NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578451 |
2m9h   |
19294 | cing | 4-filtered-FRED | STAR | entry | full | 77 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9h
# This FRED archive file contains, for PDB entry <2m9h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m9h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12047.36
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 $TTAGGG_binding_factor A . 1 1
stop_
save_
save_TTAGGG_binding_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TTAGGG binding factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSLSNFANVGVGTSSGKQKRYKFSASEDEAIIKGLARFTKGQQRFQQIYYAYRSVWHPARTVSQLYDHWRGTLRYKVIQQQGYRGKNSVAARSPEKASNMENNE
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 LEU . 1 1
6 SER . 1 1
7 ASN . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 ASN . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 THR . 1 1
16 SER . 1 1
17 SER . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 GLN . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 TYR . 1 1
24 LYS . 1 1
25 PHE . 1 1
26 SER . 1 1
27 ALA . 1 1
28 SER . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 LEU . 1 1
38 ALA . 1 1
39 ARG . 1 1
40 PHE . 1 1
41 THR . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 GLN . 1 1
45 GLN . 1 1
46 ARG . 1 1
47 PHE . 1 1
48 GLN . 1 1
49 GLN . 1 1
50 ILE . 1 1
51 TYR . 1 1
52 TYR . 1 1
53 ALA . 1 1
54 TYR . 1 1
55 ARG . 1 1
56 SER . 1 1
57 VAL . 1 1
58 TRP . 1 1
59 HIS . 1 1
60 PRO . 1 1
61 ALA . 1 1
62 ARG . 1 1
63 THR . 1 1
64 VAL . 1 1
65 SER . 1 1
66 GLN . 1 1
67 LEU . 1 1
68 TYR . 1 1
69 ASP . 1 1
70 HIS . 1 1
71 TRP . 1 1
72 ARG . 1 1
73 GLY . 1 1
74 THR . 1 1
75 LEU . 1 1
76 ARG . 1 1
77 TYR . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 ILE . 1 1
81 GLN . 1 1
82 GLN . 1 1
83 GLN . 1 1
84 GLY . 1 1
85 TYR . 1 1
86 ARG . 1 1
87 GLY . 1 1
88 LYS . 1 1
89 ASN . 1 1
90 SER . 1 1
91 VAL . 1 1
92 ALA . 1 1
93 ALA . 1 1
94 ARG . 1 1
95 SER . 1 1
96 PRO . 1 1
97 GLU . 1 1
98 LYS . 1 1
99 ALA . 1 1
100 SER . 1 1
101 ASN . 1 1
102 MET . 1 1
103 GLU . 1 1
104 ASN . 1 1
105 ASN . 1 1
106 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
ASN 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
ASN 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
GLN 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
TYR 23 23 1 1
LYS 24 24 1 1
PHE 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
LEU 37 37 1 1
ALA 38 38 1 1
ARG 39 39 1 1
PHE 40 40 1 1
THR 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
GLN 44 44 1 1
GLN 45 45 1 1
ARG 46 46 1 1
PHE 47 47 1 1
GLN 48 48 1 1
GLN 49 49 1 1
ILE 50 50 1 1
TYR 51 51 1 1
TYR 52 52 1 1
ALA 53 53 1 1
TYR 54 54 1 1
ARG 55 55 1 1
SER 56 56 1 1
VAL 57 57 1 1
TRP 58 58 1 1
HIS 59 59 1 1
PRO 60 60 1 1
ALA 61 61 1 1
ARG 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
GLN 66 66 1 1
LEU 67 67 1 1
TYR 68 68 1 1
ASP 69 69 1 1
HIS 70 70 1 1
TRP 71 71 1 1
ARG 72 72 1 1
GLY 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
ARG 76 76 1 1
TYR 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
ILE 80 80 1 1
GLN 81 81 1 1
GLN 82 82 1 1
GLN 83 83 1 1
GLY 84 84 1 1
TYR 85 85 1 1
ARG 86 86 1 1
GLY 87 87 1 1
LYS 88 88 1 1
ASN 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
ALA 92 92 1 1
ALA 93 93 1 1
ARG 94 94 1 1
SER 95 95 1 1
PRO 96 96 1 1
GLU 97 97 1 1
LYS 98 98 1 1
ALA 99 99 1 1
SER 100 100 1 1
ASN 101 101 1 1
MET 102 102 1 1
GLU 103 103 1 1
ASN 104 104 1 1
ASN 105 105 1 1
GLU 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 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 23 TYR HA . 23 . HA 1 1
1 1 2 1 1 24 LYS HA . 24 . HA 1 1
2 1 1 1 1 26 SER HA . 26 . HA 1 1
2 1 2 1 1 27 ALA MB . 27 . HB# 1 1
3 1 1 1 1 26 SER QB . 26 . HB# 1 1
3 1 2 1 1 27 ALA MB . 27 . HB# 1 1
4 1 1 1 1 27 ALA HA . 27 . HA 1 1
4 1 2 1 1 30 ASP QB . 30 . HB# 1 1
5 1 1 1 1 27 ALA MB . 27 . HB# 1 1
5 1 2 1 1 28 SER HA . 28 . HA 1 1
6 1 1 1 1 28 SER HA . 28 . HA 1 1
6 1 2 1 1 31 GLU QB . 31 . HB# 1 1
7 1 1 1 1 28 SER QB . 28 . HB# 1 1
7 1 2 1 1 57 VAL QG . 57 . HG# 1 1
8 1 1 1 1 29 GLU HA . 29 . HA 1 1
8 1 2 1 1 32 ALA MB . 32 . HB# 1 1
9 1 1 1 1 29 GLU HA . 29 . HA 1 1
9 1 2 1 1 57 VAL QG . 57 . HG# 1 1
10 1 1 1 1 29 GLU HA . 29 . HA 1 1
10 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
11 1 1 1 1 29 GLU HA . 29 . HA 1 1
11 1 2 1 1 58 TRP HA . 58 . HA 1 1
12 1 1 1 1 29 GLU QB . 29 . HB# 1 1
12 1 2 1 1 57 VAL QG . 57 . HG# 1 1
13 1 1 1 1 29 GLU QB . 29 . HB# 1 1
13 1 2 1 1 58 TRP HA . 58 . HA 1 1
14 1 1 1 1 29 GLU QG . 29 . HG# 1 1
14 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
15 1 1 1 1 29 GLU QG . 29 . HG# 1 1
15 1 2 1 1 57 VAL QG . 57 . HG# 1 1
16 1 1 1 1 29 GLU QG . 29 . HG# 1 1
16 1 2 1 1 58 TRP HA . 58 . HA 1 1
17 1 1 1 1 30 ASP HA . 30 . HA 1 1
17 1 2 1 1 33 ILE HB . 33 . HB 1 1
18 1 1 1 1 30 ASP HA . 30 . HA 1 1
18 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
19 1 1 1 1 30 ASP HA . 30 . HA 1 1
19 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
20 1 1 1 1 31 GLU HA . 31 . HA 1 1
20 1 2 1 1 34 ILE HB . 34 . HB 1 1
21 1 1 1 1 31 GLU HA . 31 . HA 1 1
21 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
22 1 1 1 1 32 ALA HA . 32 . HA 1 1
22 1 2 1 1 33 ILE HA . 33 . HA 1 1
23 1 1 1 1 32 ALA HA . 32 . HA 1 1
23 1 2 1 1 35 LYS QB . 35 . HB# 1 1
24 1 1 1 1 32 ALA HA . 32 . HA 1 1
24 1 2 1 1 35 LYS QG . 35 . HG# 1 1
25 1 1 1 1 32 ALA MB . 32 . HB# 1 1
25 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
26 1 1 1 1 32 ALA MB . 32 . HB# 1 1
26 1 2 1 1 54 TYR QB . 54 . HB# 1 1
27 1 1 1 1 32 ALA MB . 32 . HB# 1 1
27 1 2 1 1 57 VAL HB . 57 . HB 1 1
28 1 1 1 1 32 ALA MB . 32 . HB# 1 1
28 1 2 1 1 57 VAL QG . 57 . HG# 1 1
29 1 1 1 1 32 ALA MB . 32 . HB# 1 1
29 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
30 1 1 1 1 33 ILE HA . 33 . HA 1 1
30 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
31 1 1 1 1 33 ILE HA . 33 . HA 1 1
31 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
32 1 1 1 1 33 ILE HB . 33 . HB 1 1
32 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
33 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
33 1 2 1 1 50 ILE MD . 50 . HD# 1 1
34 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
34 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
35 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
35 1 2 1 1 36 GLY QA . 36 . HA# 1 1
36 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
36 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
37 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
37 1 2 1 1 35 LYS HA . 35 . HA 1 1
38 1 1 1 1 35 LYS HA . 35 . HA 1 1
38 1 2 1 1 38 ALA MB . 38 . HB# 1 1
39 1 1 1 1 36 GLY QA . 36 . HA# 1 1
39 1 2 1 1 39 ARG QB . 39 . HB# 1 1
40 1 1 1 1 36 GLY QA . 36 . HA# 1 1
40 1 2 1 1 50 ILE MD . 50 . HD# 1 1
41 1 1 1 1 37 LEU HA . 37 . HA 1 1
41 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
42 1 1 1 1 37 LEU QD . 37 . HD# 1 1
42 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
43 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
43 1 2 1 1 50 ILE MD . 50 . HD# 1 1
44 1 1 1 1 38 ALA HA . 38 . HA 1 1
44 1 2 1 1 41 THR MG . 41 . HG2# 1 1
45 1 1 1 1 41 THR HA . 41 . HA 1 1
45 1 2 1 1 43 GLY QA . 43 . HA# 1 1
46 1 1 1 1 46 ARG HA . 46 . HA 1 1
46 1 2 1 1 49 GLN QB . 49 . HB# 1 1
47 1 1 1 1 47 PHE HA . 47 . HA 1 1
47 1 2 1 1 50 ILE HB . 50 . HB 1 1
48 1 1 1 1 47 PHE HA . 47 . HA 1 1
48 1 2 1 1 50 ILE MD . 50 . HD# 1 1
49 1 1 1 1 47 PHE QB . 47 . HB# 1 1
49 1 2 1 1 64 VAL QG . 64 . HG# 1 1
50 1 1 1 1 47 PHE QB . 47 . HB# 1 1
50 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
51 1 1 1 1 48 GLN HA . 48 . HA 1 1
51 1 2 1 1 51 TYR QB . 51 . HB# 1 1
52 1 1 1 1 48 GLN HA . 48 . HA 1 1
52 1 2 1 1 64 VAL QG . 64 . HG# 1 1
53 1 1 1 1 48 GLN HA . 48 . HA 1 1
53 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
54 1 1 1 1 48 GLN QB . 48 . HB# 1 1
54 1 2 1 1 64 VAL QG . 64 . HG# 1 1
55 1 1 1 1 48 GLN QB . 48 . HB# 1 1
55 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
56 1 1 1 1 48 GLN QG . 48 . HG# 1 1
56 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
57 1 1 1 1 48 GLN QG . 48 . HG# 1 1
57 1 2 1 1 64 VAL QG . 64 . HG# 1 1
58 1 1 1 1 48 GLN QG . 48 . HG# 1 1
58 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
59 1 1 1 1 49 GLN HA . 49 . HA 1 1
59 1 2 1 1 52 TYR QB . 52 . HB# 1 1
60 1 1 1 1 50 ILE HA . 50 . HA 1 1
60 1 2 1 1 53 ALA MB . 53 . HB# 1 1
61 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
61 1 2 1 1 51 TYR HA . 51 . HA 1 1
62 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
62 1 2 1 1 67 LEU QD . 67 . HD# 1 1
63 1 1 1 1 51 TYR HA . 51 . HA 1 1
63 1 2 1 1 67 LEU QD . 67 . HD# 1 1
64 1 1 1 1 51 TYR HA . 51 . HA 1 1
64 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
65 1 1 1 1 51 TYR QB . 51 . HB# 1 1
65 1 2 1 1 64 VAL QG . 64 . HG# 1 1
66 1 1 1 1 51 TYR QB . 51 . HB# 1 1
66 1 2 1 1 67 LEU QD . 67 . HD# 1 1
67 1 1 1 1 52 TYR HA . 52 . HA 1 1
67 1 2 1 1 55 ARG HA . 55 . HA 1 1
68 1 1 1 1 52 TYR HA . 52 . HA 1 1
68 1 2 1 1 55 ARG QB . 55 . HB# 1 1
69 1 1 1 1 52 TYR HA . 52 . HA 1 1
69 1 2 1 1 55 ARG QD . 55 . HD# 1 1
70 1 1 1 1 54 TYR HA . 54 . HA 1 1
70 1 2 1 1 57 VAL QG . 57 . HG# 1 1
71 1 1 1 1 54 TYR QB . 54 . HB# 1 1
71 1 2 1 1 57 VAL QG . 57 . HG# 1 1
72 1 1 1 1 54 TYR QB . 54 . HB# 1 1
72 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
73 1 1 1 1 57 VAL QG . 57 . HG# 1 1
73 1 2 1 1 58 TRP HA . 58 . HA 1 1
74 1 1 1 1 64 VAL HA . 64 . HA 1 1
74 1 2 1 1 67 LEU QB . 67 . HB# 1 1
75 1 1 1 1 64 VAL HA . 64 . HA 1 1
75 1 2 1 1 67 LEU HG . 67 . HG 1 1
76 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
76 1 2 1 1 67 LEU QD . 67 . HD# 1 1
77 1 1 1 1 66 GLN HA . 66 . HA 1 1
77 1 2 1 1 69 ASP QB . 69 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 6.0 1 1
2 1 . . . . . 5.0 1.8 6.5 1 1
3 1 . . . . . 5.0 1.8 7.5 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 5.0 1.8 6.5 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 7.5 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 7.5 1 1
10 1 . . . . . 5.0 1.8 7.0 1 1
11 1 . . . . . 5.0 1.8 7.0 1 1
12 1 . . . . . 5.0 1.8 7.5 1 1
13 1 . . . . . 5.0 1.8 7.0 1 1
14 1 . . . . . 5.0 1.8 7.5 1 1
15 1 . . . . . 5.0 1.8 7.5 1 1
16 1 . . . . . 5.0 1.8 7.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 6.5 1 1
19 1 . . . . . 5.0 1.8 6.5 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 7.0 1 1
22 1 . . . . . 5.0 1.8 5.5 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 6.5 1 1
25 1 . . . . . 5.0 1.8 7.5 1 1
26 1 . . . . . 5.0 1.8 7.5 1 1
27 1 . . . . . 5.0 1.8 7.5 1 1
28 1 . . . . . 5.0 1.8 7.5 1 1
29 1 . . . . . 5.0 1.8 7.5 1 1
30 1 . . . . . 5.0 1.8 7.0 1 1
31 1 . . . . . 5.0 1.8 7.0 1 1
32 1 . . . . . 5.0 1.8 6.5 1 1
33 1 . . . . . 5.0 1.8 7.0 1 1
34 1 . . . . . 5.0 1.8 7.0 1 1
35 1 . . . . . 5.0 1.8 6.5 1 1
36 1 . . . . . 5.0 1.8 7.0 1 1
37 1 . . . . . 5.0 1.8 6.5 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 6.5 1 1
41 1 . . . . . 5.0 1.8 6.5 1 1
42 1 . . . . . 5.0 1.8 7.0 1 1
43 1 . . . . . 5.0 1.8 7.0 1 1
44 1 . . . . . 5.0 1.8 6.5 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 6.5 1 1
49 1 . . . . . 5.0 1.8 7.5 1 1
50 1 . . . . . 5.0 1.8 7.5 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 7.5 1 1
53 1 . . . . . 5.0 1.8 6.5 1 1
54 1 . . . . . 5.0 1.8 7.0 1 1
55 1 . . . . . 5.0 1.8 7.0 1 1
56 1 . . . . . 5.0 1.8 7.0 1 1
57 1 . . . . . 5.0 1.8 7.0 1 1
58 1 . . . . . 5.0 1.8 7.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 6.5 1 1
62 1 . . . . . 5.0 1.8 7.0 1 1
63 1 . . . . . 5.0 1.8 7.5 1 1
64 1 . . . . . 5.0 1.8 6.5 1 1
65 1 . . . . . 5.0 1.8 7.5 1 1
66 1 . . . . . 5.0 1.8 7.5 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 6.0 1 1
70 1 . . . . . 5.0 1.8 6.5 1 1
71 1 . . . . . 5.0 1.8 6.5 1 1
72 1 . . . . . 5.0 1.8 6.5 1 1
73 1 . . . . . 5.0 1.8 6.5 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 5.0 1.8 7.5 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -31.415 -0.753 7.399 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -32.578 0.196 7.619 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -34.153 -0.037 6.268 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -34.622 -0.136 7.890 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -33.809 -1.430 7.165 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -32.405 1.097 7.049 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -32.626 0.452 8.668 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -33.881 -0.392 7.207 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -31.587 -1.971 7.460 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -28.534 -1.733 8.185 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -29.016 -1.047 6.913 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -27.975 -0.038 6.423 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -29.910 1.219 7.050 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -28.406 1.263 7.005 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -29.189 -1.790 6.148 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -26.996 -0.326 6.779 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -27.977 -0.009 5.344 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -30.277 1.744 7.920 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -30.327 1.642 6.148 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -28.004 1.371 8.001 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -28.074 2.075 6.375 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -30.207 -0.223 7.140 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -28.792 -1.260 9.293 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLY C C -27.012 -5.028 8.839 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C -27.328 -3.582 9.167 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H -27.659 -3.180 7.116 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H -26.428 -3.100 9.520 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -28.068 -3.556 9.952 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N -27.834 -2.849 8.021 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O -26.650 -5.349 7.707 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 SER C C -28.077 -8.030 9.022 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -26.876 -7.322 9.640 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -26.514 -7.977 10.975 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -27.442 -5.586 10.711 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -26.036 -7.411 8.968 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -25.550 -7.617 11.301 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -27.261 -7.723 11.712 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -25.540 -9.673 10.862 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -27.149 -5.902 9.830 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -27.968 -8.646 7.963 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -26.456 -9.388 10.853 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 LEU C C -30.296 -10.086 9.152 1.00 . A A . 5 LEU C 1 1
1 43 1 1 5 LEU CA C -30.448 -8.568 9.217 1.00 . A A . 5 LEU CA 1 1
1 44 1 1 5 LEU CB C -30.831 -8.018 7.841 1.00 . A A . 5 LEU CB 1 1
1 45 1 1 5 LEU CD1 C -30.891 -5.854 6.573 1.00 . A A . 5 LEU CD1 1 1
1 46 1 1 5 LEU CD2 C -32.849 -6.537 7.970 1.00 . A A . 5 LEU CD2 1 1
1 47 1 1 5 LEU CG C -31.334 -6.572 7.837 1.00 . A A . 5 LEU CG 1 1
1 48 1 1 5 LEU H H -29.242 -7.432 10.534 1.00 . A A . 5 LEU H 1 1
1 49 1 1 5 LEU HA H -31.234 -8.329 9.917 1.00 . A A . 5 LEU HA 1 1
1 50 1 1 5 LEU HB2 H -29.964 -8.077 7.199 1.00 . A A . 5 LEU HB2 1 1
1 51 1 1 5 LEU HB3 H -31.605 -8.645 7.428 1.00 . A A . 5 LEU HB3 1 1
1 52 1 1 5 LEU HD11 H -30.746 -6.575 5.781 1.00 . A A . 5 LEU HD11 1 1
1 53 1 1 5 LEU HD12 H -29.962 -5.335 6.760 1.00 . A A . 5 LEU HD12 1 1
1 54 1 1 5 LEU HD13 H -31.647 -5.143 6.277 1.00 . A A . 5 LEU HD13 1 1
1 55 1 1 5 LEU HD21 H -33.211 -5.557 7.698 1.00 . A A . 5 LEU HD21 1 1
1 56 1 1 5 LEU HD22 H -33.126 -6.752 8.992 1.00 . A A . 5 LEU HD22 1 1
1 57 1 1 5 LEU HD23 H -33.285 -7.277 7.315 1.00 . A A . 5 LEU HD23 1 1
1 58 1 1 5 LEU HG H -30.910 -6.050 8.683 1.00 . A A . 5 LEU HG 1 1
1 59 1 1 5 LEU N N -29.221 -7.938 9.695 1.00 . A A . 5 LEU N 1 1
1 60 1 1 5 LEU O O -30.750 -10.801 10.044 1.00 . A A . 5 LEU O 1 1
1 61 1 1 6 SER C C -30.774 -12.749 7.872 1.00 . A A . 6 SER C 1 1
1 62 1 1 6 SER CA C -29.444 -12.001 7.914 1.00 . A A . 6 SER CA 1 1
1 63 1 1 6 SER CB C -28.569 -12.555 9.043 1.00 . A A . 6 SER CB 1 1
1 64 1 1 6 SER H H -29.314 -9.949 7.415 1.00 . A A . 6 SER H 1 1
1 65 1 1 6 SER HA H -28.934 -12.146 6.973 1.00 . A A . 6 SER HA 1 1
1 66 1 1 6 SER HB2 H -28.091 -13.463 8.711 1.00 . A A . 6 SER HB2 1 1
1 67 1 1 6 SER HB3 H -27.818 -11.826 9.302 1.00 . A A . 6 SER HB3 1 1
1 68 1 1 6 SER HG H -29.623 -12.022 10.608 1.00 . A A . 6 SER HG 1 1
1 69 1 1 6 SER N N -29.655 -10.570 8.093 1.00 . A A . 6 SER N 1 1
1 70 1 1 6 SER O O -31.841 -12.139 7.934 1.00 . A A . 6 SER O 1 1
1 71 1 1 6 SER OG O -29.343 -12.843 10.196 1.00 . A A . 6 SER OG 1 1
1 72 1 1 7 ASN C C -32.053 -15.715 8.996 1.00 . A A . 7 ASN C 1 1
1 73 1 1 7 ASN CA C -31.898 -14.902 7.715 1.00 . A A . 7 ASN CA 1 1
1 74 1 1 7 ASN CB C -31.843 -15.839 6.506 1.00 . A A . 7 ASN CB 1 1
1 75 1 1 7 ASN CG C -31.800 -15.085 5.192 1.00 . A A . 7 ASN CG 1 1
1 76 1 1 7 ASN H H -29.820 -14.500 7.722 1.00 . A A . 7 ASN H 1 1
1 77 1 1 7 ASN HA H -32.752 -14.248 7.613 1.00 . A A . 7 ASN HA 1 1
1 78 1 1 7 ASN HB2 H -30.960 -16.455 6.576 1.00 . A A . 7 ASN HB2 1 1
1 79 1 1 7 ASN HB3 H -32.719 -16.471 6.510 1.00 . A A . 7 ASN HB3 1 1
1 80 1 1 7 ASN HD21 H -33.604 -14.325 5.540 1.00 . A A . 7 ASN HD21 1 1
1 81 1 1 7 ASN HD22 H -32.860 -13.844 4.055 1.00 . A A . 7 ASN HD22 1 1
1 82 1 1 7 ASN N N -30.701 -14.072 7.766 1.00 . A A . 7 ASN N 1 1
1 83 1 1 7 ASN ND2 N -32.862 -14.343 4.901 1.00 . A A . 7 ASN ND2 1 1
1 84 1 1 7 ASN O O -31.257 -15.584 9.926 1.00 . A A . 7 ASN O 1 1
1 85 1 1 7 ASN OD1 O -30.824 -15.168 4.448 1.00 . A A . 7 ASN OD1 1 1
1 86 1 1 8 PHE C C -32.846 -18.816 9.976 1.00 . A A . 8 PHE C 1 1
1 87 1 1 8 PHE CA C -33.340 -17.390 10.205 1.00 . A A . 8 PHE CA 1 1
1 88 1 1 8 PHE CB C -34.835 -17.402 10.527 1.00 . A A . 8 PHE CB 1 1
1 89 1 1 8 PHE CD1 C -35.886 -19.002 8.904 1.00 . A A . 8 PHE CD1 1 1
1 90 1 1 8 PHE CD2 C -36.337 -16.674 8.653 1.00 . A A . 8 PHE CD2 1 1
1 91 1 1 8 PHE CE1 C -36.684 -19.279 7.811 1.00 . A A . 8 PHE CE1 1 1
1 92 1 1 8 PHE CE2 C -37.136 -16.943 7.558 1.00 . A A . 8 PHE CE2 1 1
1 93 1 1 8 PHE CG C -35.703 -17.699 9.338 1.00 . A A . 8 PHE CG 1 1
1 94 1 1 8 PHE CZ C -37.309 -18.247 7.136 1.00 . A A . 8 PHE CZ 1 1
1 95 1 1 8 PHE H H -33.681 -16.616 8.264 1.00 . A A . 8 PHE H 1 1
1 96 1 1 8 PHE HA H -32.804 -16.966 11.041 1.00 . A A . 8 PHE HA 1 1
1 97 1 1 8 PHE HB2 H -35.030 -18.156 11.276 1.00 . A A . 8 PHE HB2 1 1
1 98 1 1 8 PHE HB3 H -35.121 -16.436 10.916 1.00 . A A . 8 PHE HB3 1 1
1 99 1 1 8 PHE HD1 H -35.397 -19.809 9.431 1.00 . A A . 8 PHE HD1 1 1
1 100 1 1 8 PHE HD2 H -36.202 -15.654 8.983 1.00 . A A . 8 PHE HD2 1 1
1 101 1 1 8 PHE HE1 H -36.817 -20.298 7.483 1.00 . A A . 8 PHE HE1 1 1
1 102 1 1 8 PHE HE2 H -37.624 -16.137 7.034 1.00 . A A . 8 PHE HE2 1 1
1 103 1 1 8 PHE HZ H -37.932 -18.460 6.281 1.00 . A A . 8 PHE HZ 1 1
1 104 1 1 8 PHE N N -33.082 -16.556 9.038 1.00 . A A . 8 PHE N 1 1
1 105 1 1 8 PHE O O -33.415 -19.772 10.503 1.00 . A A . 8 PHE O 1 1
1 106 1 1 9 ALA C C -30.014 -20.549 9.786 1.00 . A A . 9 ALA C 1 1
1 107 1 1 9 ALA CA C -31.214 -20.257 8.892 1.00 . A A . 9 ALA CA 1 1
1 108 1 1 9 ALA CB C -30.813 -20.335 7.426 1.00 . A A . 9 ALA CB 1 1
1 109 1 1 9 ALA H H -31.375 -18.149 8.798 1.00 . A A . 9 ALA H 1 1
1 110 1 1 9 ALA HA H -31.975 -21.003 9.072 1.00 . A A . 9 ALA HA 1 1
1 111 1 1 9 ALA HB1 H -31.436 -19.671 6.846 1.00 . A A . 9 ALA HB1 1 1
1 112 1 1 9 ALA HB2 H -30.941 -21.348 7.071 1.00 . A A . 9 ALA HB2 1 1
1 113 1 1 9 ALA HB3 H -29.778 -20.046 7.320 1.00 . A A . 9 ALA HB3 1 1
1 114 1 1 9 ALA N N -31.784 -18.949 9.189 1.00 . A A . 9 ALA N 1 1
1 115 1 1 9 ALA O O -29.424 -19.637 10.366 1.00 . A A . 9 ALA O 1 1
1 116 1 1 10 ASN C C -27.207 -21.899 10.036 1.00 . A A . 10 ASN C 1 1
1 117 1 1 10 ASN CA C -28.529 -22.235 10.720 1.00 . A A . 10 ASN CA 1 1
1 118 1 1 10 ASN CB C -28.600 -23.736 11.008 1.00 . A A . 10 ASN CB 1 1
1 119 1 1 10 ASN CG C -27.890 -24.112 12.295 1.00 . A A . 10 ASN CG 1 1
1 120 1 1 10 ASN H H -30.168 -22.506 9.409 1.00 . A A . 10 ASN H 1 1
1 121 1 1 10 ASN HA H -28.585 -21.695 11.653 1.00 . A A . 10 ASN HA 1 1
1 122 1 1 10 ASN HB2 H -29.635 -24.031 11.092 1.00 . A A . 10 ASN HB2 1 1
1 123 1 1 10 ASN HB3 H -28.141 -24.276 10.193 1.00 . A A . 10 ASN HB3 1 1
1 124 1 1 10 ASN HD21 H -29.461 -23.524 13.363 1.00 . A A . 10 ASN HD21 1 1
1 125 1 1 10 ASN HD22 H -28.125 -24.136 14.270 1.00 . A A . 10 ASN HD22 1 1
1 126 1 1 10 ASN N N -29.659 -21.825 9.895 1.00 . A A . 10 ASN N 1 1
1 127 1 1 10 ASN ND2 N -28.560 -23.903 13.423 1.00 . A A . 10 ASN ND2 1 1
1 128 1 1 10 ASN O O -27.056 -22.088 8.830 1.00 . A A . 10 ASN O 1 1
1 129 1 1 10 ASN OD1 O -26.753 -24.584 12.275 1.00 . A A . 10 ASN OD1 1 1
1 130 1 1 11 VAL C C -23.830 -21.786 11.016 1.00 . A A . 11 VAL C 1 1
1 131 1 1 11 VAL CA C -24.944 -21.039 10.287 1.00 . A A . 11 VAL CA 1 1
1 132 1 1 11 VAL CB C -24.695 -19.522 10.399 1.00 . A A . 11 VAL CB 1 1
1 133 1 1 11 VAL CG1 C -24.714 -19.079 11.854 1.00 . A A . 11 VAL CG1 1 1
1 134 1 1 11 VAL CG2 C -23.378 -19.144 9.735 1.00 . A A . 11 VAL CG2 1 1
1 135 1 1 11 VAL H H -26.434 -21.275 11.772 1.00 . A A . 11 VAL H 1 1
1 136 1 1 11 VAL HA H -24.921 -21.310 9.241 1.00 . A A . 11 VAL HA 1 1
1 137 1 1 11 VAL HB H -25.492 -19.009 9.882 1.00 . A A . 11 VAL HB 1 1
1 138 1 1 11 VAL HG11 H -25.481 -19.625 12.386 1.00 . A A . 11 VAL HG11 1 1
1 139 1 1 11 VAL HG12 H -24.924 -18.021 11.906 1.00 . A A . 11 VAL HG12 1 1
1 140 1 1 11 VAL HG13 H -23.752 -19.278 12.303 1.00 . A A . 11 VAL HG13 1 1
1 141 1 1 11 VAL HG21 H -23.491 -19.185 8.663 1.00 . A A . 11 VAL HG21 1 1
1 142 1 1 11 VAL HG22 H -22.609 -19.836 10.045 1.00 . A A . 11 VAL HG22 1 1
1 143 1 1 11 VAL HG23 H -23.102 -18.142 10.031 1.00 . A A . 11 VAL HG23 1 1
1 144 1 1 11 VAL N N -26.253 -21.402 10.817 1.00 . A A . 11 VAL N 1 1
1 145 1 1 11 VAL O O -22.889 -22.279 10.393 1.00 . A A . 11 VAL O 1 1
1 146 1 1 12 GLY C C -21.613 -21.821 13.145 1.00 . A A . 12 GLY C 1 1
1 147 1 1 12 GLY CA C -22.940 -22.554 13.128 1.00 . A A . 12 GLY CA 1 1
1 148 1 1 12 GLY H H -24.716 -21.453 12.780 1.00 . A A . 12 GLY H 1 1
1 149 1 1 12 GLY HA2 H -23.300 -22.650 14.141 1.00 . A A . 12 GLY HA2 1 1
1 150 1 1 12 GLY HA3 H -22.788 -23.541 12.717 1.00 . A A . 12 GLY HA3 1 1
1 151 1 1 12 GLY N N -23.944 -21.866 12.337 1.00 . A A . 12 GLY N 1 1
1 152 1 1 12 GLY O O -21.530 -20.684 13.610 1.00 . A A . 12 GLY O 1 1
1 153 1 1 13 VAL C C -18.629 -22.001 11.206 1.00 . A A . 13 VAL C 1 1
1 154 1 1 13 VAL CA C -19.242 -21.875 12.597 1.00 . A A . 13 VAL CA 1 1
1 155 1 1 13 VAL CB C -18.302 -22.528 13.628 1.00 . A A . 13 VAL CB 1 1
1 156 1 1 13 VAL CG1 C -18.133 -24.013 13.341 1.00 . A A . 13 VAL CG1 1 1
1 157 1 1 13 VAL CG2 C -16.954 -21.823 13.646 1.00 . A A . 13 VAL CG2 1 1
1 158 1 1 13 VAL H H -20.702 -23.376 12.282 1.00 . A A . 13 VAL H 1 1
1 159 1 1 13 VAL HA H -19.341 -20.829 12.843 1.00 . A A . 13 VAL HA 1 1
1 160 1 1 13 VAL HB H -18.748 -22.425 14.607 1.00 . A A . 13 VAL HB 1 1
1 161 1 1 13 VAL HG11 H -17.286 -24.392 13.893 1.00 . A A . 13 VAL HG11 1 1
1 162 1 1 13 VAL HG12 H -17.968 -24.157 12.282 1.00 . A A . 13 VAL HG12 1 1
1 163 1 1 13 VAL HG13 H -19.026 -24.541 13.642 1.00 . A A . 13 VAL HG13 1 1
1 164 1 1 13 VAL HG21 H -16.275 -22.358 14.296 1.00 . A A . 13 VAL HG21 1 1
1 165 1 1 13 VAL HG22 H -17.079 -20.814 14.012 1.00 . A A . 13 VAL HG22 1 1
1 166 1 1 13 VAL HG23 H -16.547 -21.795 12.646 1.00 . A A . 13 VAL HG23 1 1
1 167 1 1 13 VAL N N -20.573 -22.473 12.638 1.00 . A A . 13 VAL N 1 1
1 168 1 1 13 VAL O O -18.849 -22.989 10.505 1.00 . A A . 13 VAL O 1 1
1 169 1 1 14 GLY C C -16.069 -21.992 9.438 1.00 . A A . 14 GLY C 1 1
1 170 1 1 14 GLY CA C -17.222 -21.010 9.509 1.00 . A A . 14 GLY CA 1 1
1 171 1 1 14 GLY H H -17.716 -20.232 11.415 1.00 . A A . 14 GLY H 1 1
1 172 1 1 14 GLY HA2 H -17.957 -21.282 8.767 1.00 . A A . 14 GLY HA2 1 1
1 173 1 1 14 GLY HA3 H -16.851 -20.020 9.288 1.00 . A A . 14 GLY HA3 1 1
1 174 1 1 14 GLY N N -17.856 -20.994 10.814 1.00 . A A . 14 GLY N 1 1
1 175 1 1 14 GLY O O -15.516 -22.387 10.465 1.00 . A A . 14 GLY O 1 1
1 176 1 1 15 THR C C -14.087 -23.255 6.589 1.00 . A A . 15 THR C 1 1
1 177 1 1 15 THR CA C -14.609 -23.326 8.021 1.00 . A A . 15 THR CA 1 1
1 178 1 1 15 THR CB C -15.069 -24.750 8.337 1.00 . A A . 15 THR CB 1 1
1 179 1 1 15 THR CG2 C -16.180 -25.236 7.432 1.00 . A A . 15 THR CG2 1 1
1 180 1 1 15 THR H H -16.182 -22.035 7.442 1.00 . A A . 15 THR H 1 1
1 181 1 1 15 THR HA H -13.812 -23.055 8.697 1.00 . A A . 15 THR HA 1 1
1 182 1 1 15 THR HB H -15.433 -24.781 9.354 1.00 . A A . 15 THR HB 1 1
1 183 1 1 15 THR HG1 H -13.645 -25.637 7.328 1.00 . A A . 15 THR HG1 1 1
1 184 1 1 15 THR HG21 H -15.755 -25.779 6.602 1.00 . A A . 15 THR HG21 1 1
1 185 1 1 15 THR HG22 H -16.737 -24.389 7.061 1.00 . A A . 15 THR HG22 1 1
1 186 1 1 15 THR HG23 H -16.839 -25.885 7.989 1.00 . A A . 15 THR HG23 1 1
1 187 1 1 15 THR N N -15.705 -22.385 8.222 1.00 . A A . 15 THR N 1 1
1 188 1 1 15 THR O O -14.826 -23.504 5.635 1.00 . A A . 15 THR O 1 1
1 189 1 1 15 THR OG1 O -13.990 -25.662 8.222 1.00 . A A . 15 THR OG1 1 1
1 190 1 1 16 SER C C -11.024 -23.783 5.003 1.00 . A A . 16 SER C 1 1
1 191 1 1 16 SER CA C -12.190 -22.809 5.132 1.00 . A A . 16 SER CA 1 1
1 192 1 1 16 SER CB C -11.705 -21.379 4.886 1.00 . A A . 16 SER CB 1 1
1 193 1 1 16 SER H H -12.274 -22.727 7.245 1.00 . A A . 16 SER H 1 1
1 194 1 1 16 SER HA H -12.935 -23.059 4.392 1.00 . A A . 16 SER HA 1 1
1 195 1 1 16 SER HB2 H -10.894 -21.154 5.562 1.00 . A A . 16 SER HB2 1 1
1 196 1 1 16 SER HB3 H -11.358 -21.288 3.867 1.00 . A A . 16 SER HB3 1 1
1 197 1 1 16 SER HG H -12.876 -20.315 6.042 1.00 . A A . 16 SER HG 1 1
1 198 1 1 16 SER N N -12.811 -22.913 6.447 1.00 . A A . 16 SER N 1 1
1 199 1 1 16 SER O O -10.307 -24.039 5.971 1.00 . A A . 16 SER O 1 1
1 200 1 1 16 SER OG O -12.747 -20.443 5.099 1.00 . A A . 16 SER OG 1 1
1 201 1 1 17 SER C C -8.975 -24.878 2.302 1.00 . A A . 17 SER C 1 1
1 202 1 1 17 SER CA C -9.761 -25.270 3.548 1.00 . A A . 17 SER CA 1 1
1 203 1 1 17 SER CB C -10.322 -26.685 3.389 1.00 . A A . 17 SER CB 1 1
1 204 1 1 17 SER H H -11.445 -24.079 3.071 1.00 . A A . 17 SER H 1 1
1 205 1 1 17 SER HA H -9.097 -25.251 4.400 1.00 . A A . 17 SER HA 1 1
1 206 1 1 17 SER HB2 H -9.510 -27.375 3.221 1.00 . A A . 17 SER HB2 1 1
1 207 1 1 17 SER HB3 H -10.851 -26.962 4.289 1.00 . A A . 17 SER HB3 1 1
1 208 1 1 17 SER HG H -12.120 -26.803 2.617 1.00 . A A . 17 SER HG 1 1
1 209 1 1 17 SER N N -10.840 -24.324 3.803 1.00 . A A . 17 SER N 1 1
1 210 1 1 17 SER O O -9.529 -24.805 1.205 1.00 . A A . 17 SER O 1 1
1 211 1 1 17 SER OG O -11.217 -26.756 2.292 1.00 . A A . 17 SER OG 1 1
1 212 1 1 18 GLY C C -5.606 -23.483 1.796 1.00 . A A . 18 GLY C 1 1
1 213 1 1 18 GLY CA C -6.841 -24.246 1.359 1.00 . A A . 18 GLY CA 1 1
1 214 1 1 18 GLY H H -7.296 -24.702 3.377 1.00 . A A . 18 GLY H 1 1
1 215 1 1 18 GLY HA2 H -6.533 -25.137 0.834 1.00 . A A . 18 GLY HA2 1 1
1 216 1 1 18 GLY HA3 H -7.415 -23.625 0.687 1.00 . A A . 18 GLY HA3 1 1
1 217 1 1 18 GLY N N -7.683 -24.627 2.478 1.00 . A A . 18 GLY N 1 1
1 218 1 1 18 GLY O O -4.527 -24.061 1.932 1.00 . A A . 18 GLY O 1 1
1 219 1 1 19 LYS C C -4.707 -21.083 3.945 1.00 . A A . 19 LYS C 1 1
1 220 1 1 19 LYS CA C -4.652 -21.339 2.442 1.00 . A A . 19 LYS CA 1 1
1 221 1 1 19 LYS CB C -4.674 -20.009 1.686 1.00 . A A . 19 LYS CB 1 1
1 222 1 1 19 LYS CD C -5.790 -17.911 2.513 1.00 . A A . 19 LYS CD 1 1
1 223 1 1 19 LYS CE C -6.634 -16.823 1.867 1.00 . A A . 19 LYS CE 1 1
1 224 1 1 19 LYS CG C -5.986 -19.253 1.823 1.00 . A A . 19 LYS CG 1 1
1 225 1 1 19 LYS H H -6.648 -21.779 1.894 1.00 . A A . 19 LYS H 1 1
1 226 1 1 19 LYS HA H -3.736 -21.859 2.211 1.00 . A A . 19 LYS HA 1 1
1 227 1 1 19 LYS HB2 H -3.878 -19.383 2.061 1.00 . A A . 19 LYS HB2 1 1
1 228 1 1 19 LYS HB3 H -4.504 -20.204 0.637 1.00 . A A . 19 LYS HB3 1 1
1 229 1 1 19 LYS HD2 H -6.076 -18.005 3.549 1.00 . A A . 19 LYS HD2 1 1
1 230 1 1 19 LYS HD3 H -4.748 -17.633 2.449 1.00 . A A . 19 LYS HD3 1 1
1 231 1 1 19 LYS HE2 H -7.657 -17.163 1.812 1.00 . A A . 19 LYS HE2 1 1
1 232 1 1 19 LYS HE3 H -6.581 -15.935 2.479 1.00 . A A . 19 LYS HE3 1 1
1 233 1 1 19 LYS HG2 H -6.397 -19.083 0.839 1.00 . A A . 19 LYS HG2 1 1
1 234 1 1 19 LYS HG3 H -6.674 -19.849 2.404 1.00 . A A . 19 LYS HG3 1 1
1 235 1 1 19 LYS HZ1 H -6.596 -15.609 0.168 1.00 . A A . 19 LYS HZ1 1 1
1 236 1 1 19 LYS HZ2 H -6.415 -17.259 -0.165 1.00 . A A . 19 LYS HZ2 1 1
1 237 1 1 19 LYS HZ3 H -5.126 -16.381 0.490 1.00 . A A . 19 LYS HZ3 1 1
1 238 1 1 19 LYS N N -5.764 -22.182 2.018 1.00 . A A . 19 LYS N 1 1
1 239 1 1 19 LYS NZ N -6.160 -16.495 0.493 1.00 . A A . 19 LYS NZ 1 1
1 240 1 1 19 LYS O O -5.783 -20.909 4.517 1.00 . A A . 19 LYS O 1 1
1 241 1 1 20 GLN C C -2.271 -19.922 6.349 1.00 . A A . 20 GLN C 1 1
1 242 1 1 20 GLN CA C -3.453 -20.828 6.015 1.00 . A A . 20 GLN CA 1 1
1 243 1 1 20 GLN CB C -3.320 -22.156 6.763 1.00 . A A . 20 GLN CB 1 1
1 244 1 1 20 GLN CD C -5.014 -23.635 7.917 1.00 . A A . 20 GLN CD 1 1
1 245 1 1 20 GLN CG C -4.524 -23.070 6.598 1.00 . A A . 20 GLN CG 1 1
1 246 1 1 20 GLN H H -2.715 -21.207 4.069 1.00 . A A . 20 GLN H 1 1
1 247 1 1 20 GLN HA H -4.364 -20.340 6.326 1.00 . A A . 20 GLN HA 1 1
1 248 1 1 20 GLN HB2 H -2.448 -22.676 6.397 1.00 . A A . 20 GLN HB2 1 1
1 249 1 1 20 GLN HB3 H -3.192 -21.952 7.815 1.00 . A A . 20 GLN HB3 1 1
1 250 1 1 20 GLN HE21 H -5.373 -21.802 8.599 1.00 . A A . 20 GLN HE21 1 1
1 251 1 1 20 GLN HE22 H -5.737 -23.092 9.687 1.00 . A A . 20 GLN HE22 1 1
1 252 1 1 20 GLN HG2 H -5.327 -22.507 6.146 1.00 . A A . 20 GLN HG2 1 1
1 253 1 1 20 GLN HG3 H -4.252 -23.890 5.950 1.00 . A A . 20 GLN HG3 1 1
1 254 1 1 20 GLN N N -3.538 -21.062 4.579 1.00 . A A . 20 GLN N 1 1
1 255 1 1 20 GLN NE2 N -5.415 -22.754 8.827 1.00 . A A . 20 GLN NE2 1 1
1 256 1 1 20 GLN O O -1.335 -19.792 5.560 1.00 . A A . 20 GLN O 1 1
1 257 1 1 20 GLN OE1 O -5.032 -24.849 8.115 1.00 . A A . 20 GLN OE1 1 1
1 258 1 1 21 LYS C C -1.090 -17.240 6.984 1.00 . A A . 21 LYS C 1 1
1 259 1 1 21 LYS CA C -1.258 -18.402 7.958 1.00 . A A . 21 LYS CA 1 1
1 260 1 1 21 LYS CB C 0.060 -19.169 8.088 1.00 . A A . 21 LYS CB 1 1
1 261 1 1 21 LYS CD C -0.298 -21.506 8.939 1.00 . A A . 21 LYS CD 1 1
1 262 1 1 21 LYS CE C -0.960 -22.211 10.112 1.00 . A A . 21 LYS CE 1 1
1 263 1 1 21 LYS CG C 0.111 -20.088 9.299 1.00 . A A . 21 LYS CG 1 1
1 264 1 1 21 LYS H H -3.097 -19.440 8.105 1.00 . A A . 21 LYS H 1 1
1 265 1 1 21 LYS HA H -1.533 -18.008 8.924 1.00 . A A . 21 LYS HA 1 1
1 266 1 1 21 LYS HB2 H 0.203 -19.768 7.202 1.00 . A A . 21 LYS HB2 1 1
1 267 1 1 21 LYS HB3 H 0.869 -18.458 8.168 1.00 . A A . 21 LYS HB3 1 1
1 268 1 1 21 LYS HD2 H -0.994 -21.472 8.114 1.00 . A A . 21 LYS HD2 1 1
1 269 1 1 21 LYS HD3 H 0.583 -22.060 8.647 1.00 . A A . 21 LYS HD3 1 1
1 270 1 1 21 LYS HE2 H -0.217 -22.386 10.876 1.00 . A A . 21 LYS HE2 1 1
1 271 1 1 21 LYS HE3 H -1.737 -21.572 10.506 1.00 . A A . 21 LYS HE3 1 1
1 272 1 1 21 LYS HG2 H 1.119 -20.100 9.687 1.00 . A A . 21 LYS HG2 1 1
1 273 1 1 21 LYS HG3 H -0.562 -19.708 10.054 1.00 . A A . 21 LYS HG3 1 1
1 274 1 1 21 LYS HZ1 H -0.841 -24.107 9.245 1.00 . A A . 21 LYS HZ1 1 1
1 275 1 1 21 LYS HZ2 H -2.347 -23.358 9.052 1.00 . A A . 21 LYS HZ2 1 1
1 276 1 1 21 LYS HZ3 H -1.914 -24.015 10.550 1.00 . A A . 21 LYS HZ3 1 1
1 277 1 1 21 LYS N N -2.323 -19.297 7.521 1.00 . A A . 21 LYS N 1 1
1 278 1 1 21 LYS NZ N -1.557 -23.514 9.712 1.00 . A A . 21 LYS NZ 1 1
1 279 1 1 21 LYS O O 0.008 -16.709 6.820 1.00 . A A . 21 LYS O 1 1
1 280 1 1 22 ARG C C -2.694 -14.470 6.015 1.00 . A A . 22 ARG C 1 1
1 281 1 1 22 ARG CA C -2.160 -15.752 5.382 1.00 . A A . 22 ARG CA 1 1
1 282 1 1 22 ARG CB C -2.985 -16.108 4.144 1.00 . A A . 22 ARG CB 1 1
1 283 1 1 22 ARG CD C -1.810 -15.772 1.948 1.00 . A A . 22 ARG CD 1 1
1 284 1 1 22 ARG CG C -2.174 -16.765 3.040 1.00 . A A . 22 ARG CG 1 1
1 285 1 1 22 ARG CZ C -0.233 -17.008 0.513 1.00 . A A . 22 ARG CZ 1 1
1 286 1 1 22 ARG H H -3.032 -17.314 6.514 1.00 . A A . 22 ARG H 1 1
1 287 1 1 22 ARG HA H -1.134 -15.593 5.087 1.00 . A A . 22 ARG HA 1 1
1 288 1 1 22 ARG HB2 H -3.774 -16.785 4.434 1.00 . A A . 22 ARG HB2 1 1
1 289 1 1 22 ARG HB3 H -3.428 -15.204 3.748 1.00 . A A . 22 ARG HB3 1 1
1 290 1 1 22 ARG HD2 H -2.545 -15.839 1.158 1.00 . A A . 22 ARG HD2 1 1
1 291 1 1 22 ARG HD3 H -1.822 -14.776 2.365 1.00 . A A . 22 ARG HD3 1 1
1 292 1 1 22 ARG HE H 0.250 -15.458 1.674 1.00 . A A . 22 ARG HE 1 1
1 293 1 1 22 ARG HG2 H -1.266 -17.165 3.463 1.00 . A A . 22 ARG HG2 1 1
1 294 1 1 22 ARG HG3 H -2.755 -17.565 2.607 1.00 . A A . 22 ARG HG3 1 1
1 295 1 1 22 ARG HH11 H -2.137 -17.687 0.443 1.00 . A A . 22 ARG HH11 1 1
1 296 1 1 22 ARG HH12 H -1.008 -18.540 -0.555 1.00 . A A . 22 ARG HH12 1 1
1 297 1 1 22 ARG HH21 H 1.737 -16.578 0.363 1.00 . A A . 22 ARG HH21 1 1
1 298 1 1 22 ARG HH22 H 1.192 -17.911 -0.601 1.00 . A A . 22 ARG HH22 1 1
1 299 1 1 22 ARG N N -2.187 -16.851 6.340 1.00 . A A . 22 ARG N 1 1
1 300 1 1 22 ARG NE N -0.487 -16.036 1.386 1.00 . A A . 22 ARG NE 1 1
1 301 1 1 22 ARG NH1 N -1.205 -17.811 0.100 1.00 . A A . 22 ARG NH1 1 1
1 302 1 1 22 ARG NH2 N 0.999 -17.180 0.054 1.00 . A A . 22 ARG NH2 1 1
1 303 1 1 22 ARG O O -3.794 -14.452 6.568 1.00 . A A . 22 ARG O 1 1
1 304 1 1 23 TYR C C -3.382 -11.453 5.644 1.00 . A A . 23 TYR C 1 1
1 305 1 1 23 TYR CA C -2.305 -12.118 6.499 1.00 . A A . 23 TYR CA 1 1
1 306 1 1 23 TYR CB C -1.090 -11.197 6.632 1.00 . A A . 23 TYR CB 1 1
1 307 1 1 23 TYR CD1 C 0.882 -12.521 7.492 1.00 . A A . 23 TYR CD1 1 1
1 308 1 1 23 TYR CD2 C -0.256 -11.082 9.012 1.00 . A A . 23 TYR CD2 1 1
1 309 1 1 23 TYR CE1 C 1.754 -12.898 8.494 1.00 . A A . 23 TYR CE1 1 1
1 310 1 1 23 TYR CE2 C 0.611 -11.454 10.021 1.00 . A A . 23 TYR CE2 1 1
1 311 1 1 23 TYR CG C -0.137 -11.607 7.732 1.00 . A A . 23 TYR CG 1 1
1 312 1 1 23 TYR CZ C 1.615 -12.362 9.757 1.00 . A A . 23 TYR CZ 1 1
1 313 1 1 23 TYR H H -1.042 -13.478 5.480 1.00 . A A . 23 TYR H 1 1
1 314 1 1 23 TYR HA H -2.711 -12.306 7.481 1.00 . A A . 23 TYR HA 1 1
1 315 1 1 23 TYR HB2 H -0.541 -11.199 5.702 1.00 . A A . 23 TYR HB2 1 1
1 316 1 1 23 TYR HB3 H -1.429 -10.193 6.843 1.00 . A A . 23 TYR HB3 1 1
1 317 1 1 23 TYR HD1 H 0.988 -12.938 6.502 1.00 . A A . 23 TYR HD1 1 1
1 318 1 1 23 TYR HD2 H -1.043 -10.370 9.216 1.00 . A A . 23 TYR HD2 1 1
1 319 1 1 23 TYR HE1 H 2.540 -13.611 8.287 1.00 . A A . 23 TYR HE1 1 1
1 320 1 1 23 TYR HE2 H 0.502 -11.034 11.010 1.00 . A A . 23 TYR HE2 1 1
1 321 1 1 23 TYR HH H 3.368 -12.821 10.401 1.00 . A A . 23 TYR HH 1 1
1 322 1 1 23 TYR N N -1.909 -13.401 5.931 1.00 . A A . 23 TYR N 1 1
1 323 1 1 23 TYR O O -4.574 -11.570 5.932 1.00 . A A . 23 TYR O 1 1
1 324 1 1 23 TYR OH O 2.481 -12.735 10.759 1.00 . A A . 23 TYR OH 1 1
1 325 1 1 24 LYS C C -4.927 -9.275 4.485 1.00 . A A . 24 LYS C 1 1
1 326 1 1 24 LYS CA C -3.893 -10.071 3.697 1.00 . A A . 24 LYS CA 1 1
1 327 1 1 24 LYS CB C -4.590 -11.082 2.782 1.00 . A A . 24 LYS CB 1 1
1 328 1 1 24 LYS CD C -4.862 -11.770 0.381 1.00 . A A . 24 LYS CD 1 1
1 329 1 1 24 LYS CE C -4.669 -11.042 -0.940 1.00 . A A . 24 LYS CE 1 1
1 330 1 1 24 LYS CG C -3.897 -11.266 1.441 1.00 . A A . 24 LYS CG 1 1
1 331 1 1 24 LYS H H -1.999 -10.695 4.410 1.00 . A A . 24 LYS H 1 1
1 332 1 1 24 LYS HA H -3.328 -9.380 3.090 1.00 . A A . 24 LYS HA 1 1
1 333 1 1 24 LYS HB2 H -4.620 -12.039 3.282 1.00 . A A . 24 LYS HB2 1 1
1 334 1 1 24 LYS HB3 H -5.600 -10.749 2.598 1.00 . A A . 24 LYS HB3 1 1
1 335 1 1 24 LYS HD2 H -4.692 -12.825 0.226 1.00 . A A . 24 LYS HD2 1 1
1 336 1 1 24 LYS HD3 H -5.873 -11.614 0.723 1.00 . A A . 24 LYS HD3 1 1
1 337 1 1 24 LYS HE2 H -3.611 -10.974 -1.149 1.00 . A A . 24 LYS HE2 1 1
1 338 1 1 24 LYS HE3 H -5.153 -11.609 -1.724 1.00 . A A . 24 LYS HE3 1 1
1 339 1 1 24 LYS HG2 H -3.491 -10.317 1.124 1.00 . A A . 24 LYS HG2 1 1
1 340 1 1 24 LYS HG3 H -3.095 -11.981 1.557 1.00 . A A . 24 LYS HG3 1 1
1 341 1 1 24 LYS HZ1 H -5.451 -9.346 -1.874 1.00 . A A . 24 LYS HZ1 1 1
1 342 1 1 24 LYS HZ2 H -4.572 -9.011 -0.467 1.00 . A A . 24 LYS HZ2 1 1
1 343 1 1 24 LYS HZ3 H -6.127 -9.666 -0.359 1.00 . A A . 24 LYS HZ3 1 1
1 344 1 1 24 LYS N N -2.960 -10.753 4.591 1.00 . A A . 24 LYS N 1 1
1 345 1 1 24 LYS NZ N -5.245 -9.669 -0.908 1.00 . A A . 24 LYS NZ 1 1
1 346 1 1 24 LYS O O -6.108 -9.255 4.139 1.00 . A A . 24 LYS O 1 1
1 347 1 1 25 PHE C C -6.213 -6.891 5.495 1.00 . A A . 25 PHE C 1 1
1 348 1 1 25 PHE CA C -5.348 -7.794 6.368 1.00 . A A . 25 PHE CA 1 1
1 349 1 1 25 PHE CB C -4.519 -6.946 7.335 1.00 . A A . 25 PHE CB 1 1
1 350 1 1 25 PHE CD1 C -5.482 -8.092 9.349 1.00 . A A . 25 PHE CD1 1 1
1 351 1 1 25 PHE CD2 C -3.152 -7.587 9.339 1.00 . A A . 25 PHE CD2 1 1
1 352 1 1 25 PHE CE1 C -5.358 -8.653 10.606 1.00 . A A . 25 PHE CE1 1 1
1 353 1 1 25 PHE CE2 C -3.022 -8.145 10.596 1.00 . A A . 25 PHE CE2 1 1
1 354 1 1 25 PHE CG C -4.382 -7.554 8.702 1.00 . A A . 25 PHE CG 1 1
1 355 1 1 25 PHE CZ C -4.126 -8.679 11.231 1.00 . A A . 25 PHE CZ 1 1
1 356 1 1 25 PHE H H -3.515 -8.653 5.756 1.00 . A A . 25 PHE H 1 1
1 357 1 1 25 PHE HA H -5.982 -8.453 6.934 1.00 . A A . 25 PHE HA 1 1
1 358 1 1 25 PHE HB2 H -3.526 -6.816 6.929 1.00 . A A . 25 PHE HB2 1 1
1 359 1 1 25 PHE HB3 H -4.985 -5.980 7.445 1.00 . A A . 25 PHE HB3 1 1
1 360 1 1 25 PHE HD1 H -6.446 -8.072 8.862 1.00 . A A . 25 PHE HD1 1 1
1 361 1 1 25 PHE HD2 H -2.288 -7.169 8.843 1.00 . A A . 25 PHE HD2 1 1
1 362 1 1 25 PHE HE1 H -6.224 -9.070 11.101 1.00 . A A . 25 PHE HE1 1 1
1 363 1 1 25 PHE HE2 H -2.057 -8.165 11.081 1.00 . A A . 25 PHE HE2 1 1
1 364 1 1 25 PHE HZ H -4.027 -9.116 12.212 1.00 . A A . 25 PHE HZ 1 1
1 365 1 1 25 PHE N N -4.469 -8.607 5.537 1.00 . A A . 25 PHE N 1 1
1 366 1 1 25 PHE O O -5.721 -6.314 4.526 1.00 . A A . 25 PHE O 1 1
1 367 1 1 26 SER C C -7.997 -4.461 5.239 1.00 . A A . 26 SER C 1 1
1 368 1 1 26 SER CA C -8.395 -5.920 5.065 1.00 . A A . 26 SER CA 1 1
1 369 1 1 26 SER CB C -9.843 -6.133 5.512 1.00 . A A . 26 SER CB 1 1
1 370 1 1 26 SER H H -7.839 -7.245 6.616 1.00 . A A . 26 SER H 1 1
1 371 1 1 26 SER HA H -8.300 -6.189 4.023 1.00 . A A . 26 SER HA 1 1
1 372 1 1 26 SER HB2 H -10.182 -7.101 5.176 1.00 . A A . 26 SER HB2 1 1
1 373 1 1 26 SER HB3 H -9.894 -6.087 6.590 1.00 . A A . 26 SER HB3 1 1
1 374 1 1 26 SER HG H -11.466 -5.556 4.580 1.00 . A A . 26 SER HG 1 1
1 375 1 1 26 SER N N -7.493 -6.767 5.833 1.00 . A A . 26 SER N 1 1
1 376 1 1 26 SER O O -8.734 -3.669 5.827 1.00 . A A . 26 SER O 1 1
1 377 1 1 26 SER OG O -10.696 -5.138 4.971 1.00 . A A . 26 SER OG 1 1
1 378 1 1 27 ALA C C -6.038 -2.420 6.330 1.00 . A A . 27 ALA C 1 1
1 379 1 1 27 ALA CA C -6.299 -2.765 4.866 1.00 . A A . 27 ALA CA 1 1
1 380 1 1 27 ALA CB C -7.269 -1.769 4.246 1.00 . A A . 27 ALA CB 1 1
1 381 1 1 27 ALA H H -6.261 -4.803 4.301 1.00 . A A . 27 ALA H 1 1
1 382 1 1 27 ALA HA H -5.366 -2.712 4.322 1.00 . A A . 27 ALA HA 1 1
1 383 1 1 27 ALA HB1 H -7.303 -0.874 4.851 1.00 . A A . 27 ALA HB1 1 1
1 384 1 1 27 ALA HB2 H -8.253 -2.208 4.196 1.00 . A A . 27 ALA HB2 1 1
1 385 1 1 27 ALA HB3 H -6.938 -1.517 3.249 1.00 . A A . 27 ALA HB3 1 1
1 386 1 1 27 ALA N N -6.812 -4.120 4.744 1.00 . A A . 27 ALA N 1 1
1 387 1 1 27 ALA O O -5.962 -1.247 6.695 1.00 . A A . 27 ALA O 1 1
1 388 1 1 28 SER C C -4.331 -2.509 8.818 1.00 . A A . 28 SER C 1 1
1 389 1 1 28 SER CA C -5.652 -3.239 8.593 1.00 . A A . 28 SER CA 1 1
1 390 1 1 28 SER CB C -5.641 -4.577 9.335 1.00 . A A . 28 SER CB 1 1
1 391 1 1 28 SER H H -5.973 -4.369 6.826 1.00 . A A . 28 SER H 1 1
1 392 1 1 28 SER HA H -6.454 -2.630 8.982 1.00 . A A . 28 SER HA 1 1
1 393 1 1 28 SER HB2 H -6.423 -5.211 8.941 1.00 . A A . 28 SER HB2 1 1
1 394 1 1 28 SER HB3 H -4.684 -5.057 9.193 1.00 . A A . 28 SER HB3 1 1
1 395 1 1 28 SER HG H -6.134 -5.224 11.116 1.00 . A A . 28 SER HG 1 1
1 396 1 1 28 SER N N -5.904 -3.448 7.170 1.00 . A A . 28 SER N 1 1
1 397 1 1 28 SER O O -4.118 -1.904 9.867 1.00 . A A . 28 SER O 1 1
1 398 1 1 28 SER OG O -5.861 -4.394 10.722 1.00 . A A . 28 SER OG 1 1
1 399 1 1 29 GLU C C -2.308 -0.425 8.226 1.00 . A A . 29 GLU C 1 1
1 400 1 1 29 GLU CA C -2.146 -1.913 7.923 1.00 . A A . 29 GLU CA 1 1
1 401 1 1 29 GLU CB C -1.363 -2.097 6.622 1.00 . A A . 29 GLU CB 1 1
1 402 1 1 29 GLU CD C 0.516 -0.738 5.614 1.00 . A A . 29 GLU CD 1 1
1 403 1 1 29 GLU CG C 0.095 -1.678 6.728 1.00 . A A . 29 GLU CG 1 1
1 404 1 1 29 GLU H H -3.668 -3.068 7.013 1.00 . A A . 29 GLU H 1 1
1 405 1 1 29 GLU HA H -1.599 -2.376 8.730 1.00 . A A . 29 GLU HA 1 1
1 406 1 1 29 GLU HB2 H -1.396 -3.139 6.340 1.00 . A A . 29 GLU HB2 1 1
1 407 1 1 29 GLU HB3 H -1.829 -1.508 5.848 1.00 . A A . 29 GLU HB3 1 1
1 408 1 1 29 GLU HG2 H 0.242 -1.180 7.673 1.00 . A A . 29 GLU HG2 1 1
1 409 1 1 29 GLU HG3 H 0.714 -2.562 6.688 1.00 . A A . 29 GLU HG3 1 1
1 410 1 1 29 GLU N N -3.445 -2.570 7.827 1.00 . A A . 29 GLU N 1 1
1 411 1 1 29 GLU O O -1.712 0.095 9.171 1.00 . A A . 29 GLU O 1 1
1 412 1 1 29 GLU OE1 O -0.164 -0.718 4.567 1.00 . A A . 29 GLU OE1 1 1
1 413 1 1 29 GLU OE2 O 1.526 -0.025 5.790 1.00 . A A . 29 GLU OE2 1 1
1 414 1 1 30 ASP C C -3.885 1.965 9.005 1.00 . A A . 30 ASP C 1 1
1 415 1 1 30 ASP CA C -3.361 1.679 7.602 1.00 . A A . 30 ASP CA 1 1
1 416 1 1 30 ASP CB C -4.360 2.185 6.560 1.00 . A A . 30 ASP CB 1 1
1 417 1 1 30 ASP CG C -3.814 2.102 5.147 1.00 . A A . 30 ASP CG 1 1
1 418 1 1 30 ASP H H -3.568 -0.218 6.685 1.00 . A A . 30 ASP H 1 1
1 419 1 1 30 ASP HA H -2.422 2.195 7.468 1.00 . A A . 30 ASP HA 1 1
1 420 1 1 30 ASP HB2 H -5.260 1.591 6.613 1.00 . A A . 30 ASP HB2 1 1
1 421 1 1 30 ASP HB3 H -4.602 3.217 6.773 1.00 . A A . 30 ASP HB3 1 1
1 422 1 1 30 ASP N N -3.119 0.253 7.419 1.00 . A A . 30 ASP N 1 1
1 423 1 1 30 ASP O O -3.609 3.019 9.579 1.00 . A A . 30 ASP O 1 1
1 424 1 1 30 ASP OD1 O -2.956 1.232 4.892 1.00 . A A . 30 ASP OD1 1 1
1 425 1 1 30 ASP OD2 O -4.246 2.909 4.296 1.00 . A A . 30 ASP OD2 1 1
1 426 1 1 31 GLU C C -4.093 1.087 11.942 1.00 . A A . 31 GLU C 1 1
1 427 1 1 31 GLU CA C -5.193 1.164 10.891 1.00 . A A . 31 GLU CA 1 1
1 428 1 1 31 GLU CB C -6.245 0.083 11.153 1.00 . A A . 31 GLU CB 1 1
1 429 1 1 31 GLU CD C -8.619 -0.645 10.685 1.00 . A A . 31 GLU CD 1 1
1 430 1 1 31 GLU CG C -7.664 0.523 10.830 1.00 . A A . 31 GLU CG 1 1
1 431 1 1 31 GLU H H -4.819 0.197 9.047 1.00 . A A . 31 GLU H 1 1
1 432 1 1 31 GLU HA H -5.664 2.132 10.949 1.00 . A A . 31 GLU HA 1 1
1 433 1 1 31 GLU HB2 H -6.014 -0.781 10.548 1.00 . A A . 31 GLU HB2 1 1
1 434 1 1 31 GLU HB3 H -6.206 -0.197 12.195 1.00 . A A . 31 GLU HB3 1 1
1 435 1 1 31 GLU HG2 H -8.018 1.160 11.627 1.00 . A A . 31 GLU HG2 1 1
1 436 1 1 31 GLU HG3 H -7.653 1.079 9.905 1.00 . A A . 31 GLU HG3 1 1
1 437 1 1 31 GLU N N -4.637 1.017 9.553 1.00 . A A . 31 GLU N 1 1
1 438 1 1 31 GLU O O -4.169 1.734 12.988 1.00 . A A . 31 GLU O 1 1
1 439 1 1 31 GLU OE1 O -8.325 -1.724 11.240 1.00 . A A . 31 GLU OE1 1 1
1 440 1 1 31 GLU OE2 O -9.659 -0.481 10.016 1.00 . A A . 31 GLU OE2 1 1
1 441 1 1 32 ALA C C -1.091 1.393 12.616 1.00 . A A . 32 ALA C 1 1
1 442 1 1 32 ALA CA C -1.949 0.136 12.574 1.00 . A A . 32 ALA CA 1 1
1 443 1 1 32 ALA CB C -1.107 -1.071 12.182 1.00 . A A . 32 ALA CB 1 1
1 444 1 1 32 ALA H H -3.060 -0.193 10.806 1.00 . A A . 32 ALA H 1 1
1 445 1 1 32 ALA HA H -2.352 -0.040 13.559 1.00 . A A . 32 ALA HA 1 1
1 446 1 1 32 ALA HB1 H -0.270 -1.160 12.857 1.00 . A A . 32 ALA HB1 1 1
1 447 1 1 32 ALA HB2 H -0.745 -0.944 11.173 1.00 . A A . 32 ALA HB2 1 1
1 448 1 1 32 ALA HB3 H -1.712 -1.964 12.239 1.00 . A A . 32 ALA HB3 1 1
1 449 1 1 32 ALA N N -3.065 0.295 11.655 1.00 . A A . 32 ALA N 1 1
1 450 1 1 32 ALA O O -0.561 1.760 13.664 1.00 . A A . 32 ALA O 1 1
1 451 1 1 33 ILE C C -0.859 4.422 12.115 1.00 . A A . 33 ILE C 1 1
1 452 1 1 33 ILE CA C -0.164 3.276 11.394 1.00 . A A . 33 ILE CA 1 1
1 453 1 1 33 ILE CB C 0.121 3.707 9.941 1.00 . A A . 33 ILE CB 1 1
1 454 1 1 33 ILE CD1 C 0.816 2.837 7.648 1.00 . A A . 33 ILE CD1 1 1
1 455 1 1 33 ILE CG1 C 0.379 2.485 9.055 1.00 . A A . 33 ILE CG1 1 1
1 456 1 1 33 ILE CG2 C 1.309 4.657 9.906 1.00 . A A . 33 ILE CG2 1 1
1 457 1 1 33 ILE H H -1.406 1.718 10.666 1.00 . A A . 33 ILE H 1 1
1 458 1 1 33 ILE HA H 0.780 3.086 11.882 1.00 . A A . 33 ILE HA 1 1
1 459 1 1 33 ILE HB H -0.743 4.237 9.571 1.00 . A A . 33 ILE HB 1 1
1 460 1 1 33 ILE HD11 H -0.002 3.309 7.124 1.00 . A A . 33 ILE HD11 1 1
1 461 1 1 33 ILE HD12 H 1.106 1.937 7.125 1.00 . A A . 33 ILE HD12 1 1
1 462 1 1 33 ILE HD13 H 1.655 3.515 7.690 1.00 . A A . 33 ILE HD13 1 1
1 463 1 1 33 ILE HG12 H 1.153 1.881 9.501 1.00 . A A . 33 ILE HG12 1 1
1 464 1 1 33 ILE HG13 H -0.528 1.907 8.983 1.00 . A A . 33 ILE HG13 1 1
1 465 1 1 33 ILE HG21 H 1.392 5.095 8.923 1.00 . A A . 33 ILE HG21 1 1
1 466 1 1 33 ILE HG22 H 2.213 4.111 10.136 1.00 . A A . 33 ILE HG22 1 1
1 467 1 1 33 ILE HG23 H 1.166 5.439 10.638 1.00 . A A . 33 ILE HG23 1 1
1 468 1 1 33 ILE N N -0.958 2.055 11.471 1.00 . A A . 33 ILE N 1 1
1 469 1 1 33 ILE O O -0.221 5.202 12.821 1.00 . A A . 33 ILE O 1 1
1 470 1 1 34 ILE C C -2.926 5.401 14.091 1.00 . A A . 34 ILE C 1 1
1 471 1 1 34 ILE CA C -2.946 5.569 12.578 1.00 . A A . 34 ILE CA 1 1
1 472 1 1 34 ILE CB C -4.406 5.592 12.087 1.00 . A A . 34 ILE CB 1 1
1 473 1 1 34 ILE CD1 C -6.535 4.209 11.951 1.00 . A A . 34 ILE CD1 1 1
1 474 1 1 34 ILE CG1 C -5.064 4.231 12.301 1.00 . A A . 34 ILE CG1 1 1
1 475 1 1 34 ILE CG2 C -4.464 5.989 10.620 1.00 . A A . 34 ILE CG2 1 1
1 476 1 1 34 ILE H H -2.627 3.862 11.365 1.00 . A A . 34 ILE H 1 1
1 477 1 1 34 ILE HA H -2.488 6.512 12.325 1.00 . A A . 34 ILE HA 1 1
1 478 1 1 34 ILE HB H -4.941 6.337 12.657 1.00 . A A . 34 ILE HB 1 1
1 479 1 1 34 ILE HD11 H -6.658 3.875 10.931 1.00 . A A . 34 ILE HD11 1 1
1 480 1 1 34 ILE HD12 H -6.944 5.204 12.055 1.00 . A A . 34 ILE HD12 1 1
1 481 1 1 34 ILE HD13 H -7.055 3.534 12.615 1.00 . A A . 34 ILE HD13 1 1
1 482 1 1 34 ILE HG12 H -4.566 3.499 11.685 1.00 . A A . 34 ILE HG12 1 1
1 483 1 1 34 ILE HG13 H -4.964 3.949 13.340 1.00 . A A . 34 ILE HG13 1 1
1 484 1 1 34 ILE HG21 H -3.815 5.342 10.045 1.00 . A A . 34 ILE HG21 1 1
1 485 1 1 34 ILE HG22 H -4.140 7.013 10.510 1.00 . A A . 34 ILE HG22 1 1
1 486 1 1 34 ILE HG23 H -5.478 5.891 10.260 1.00 . A A . 34 ILE HG23 1 1
1 487 1 1 34 ILE N N -2.172 4.515 11.936 1.00 . A A . 34 ILE N 1 1
1 488 1 1 34 ILE O O -2.848 6.382 14.832 1.00 . A A . 34 ILE O 1 1
1 489 1 1 35 LYS C C -1.565 4.125 16.533 1.00 . A A . 35 LYS C 1 1
1 490 1 1 35 LYS CA C -2.956 3.864 15.971 1.00 . A A . 35 LYS CA 1 1
1 491 1 1 35 LYS CB C -3.367 2.412 16.230 1.00 . A A . 35 LYS CB 1 1
1 492 1 1 35 LYS CD C -4.008 0.674 17.927 1.00 . A A . 35 LYS CD 1 1
1 493 1 1 35 LYS CE C -4.780 0.626 19.236 1.00 . A A . 35 LYS CE 1 1
1 494 1 1 35 LYS CG C -3.372 2.036 17.703 1.00 . A A . 35 LYS CG 1 1
1 495 1 1 35 LYS H H -3.033 3.409 13.903 1.00 . A A . 35 LYS H 1 1
1 496 1 1 35 LYS HA H -3.658 4.525 16.458 1.00 . A A . 35 LYS HA 1 1
1 497 1 1 35 LYS HB2 H -4.361 2.258 15.838 1.00 . A A . 35 LYS HB2 1 1
1 498 1 1 35 LYS HB3 H -2.679 1.759 15.716 1.00 . A A . 35 LYS HB3 1 1
1 499 1 1 35 LYS HD2 H -4.688 0.467 17.113 1.00 . A A . 35 LYS HD2 1 1
1 500 1 1 35 LYS HD3 H -3.231 -0.077 17.949 1.00 . A A . 35 LYS HD3 1 1
1 501 1 1 35 LYS HE2 H -4.447 1.437 19.865 1.00 . A A . 35 LYS HE2 1 1
1 502 1 1 35 LYS HE3 H -5.832 0.744 19.022 1.00 . A A . 35 LYS HE3 1 1
1 503 1 1 35 LYS HG2 H -2.353 2.009 18.061 1.00 . A A . 35 LYS HG2 1 1
1 504 1 1 35 LYS HG3 H -3.930 2.780 18.253 1.00 . A A . 35 LYS HG3 1 1
1 505 1 1 35 LYS HZ1 H -4.825 -1.460 19.338 1.00 . A A . 35 LYS HZ1 1 1
1 506 1 1 35 LYS HZ2 H -5.167 -0.694 20.807 1.00 . A A . 35 LYS HZ2 1 1
1 507 1 1 35 LYS HZ3 H -3.576 -0.757 20.236 1.00 . A A . 35 LYS HZ3 1 1
1 508 1 1 35 LYS N N -2.982 4.153 14.544 1.00 . A A . 35 LYS N 1 1
1 509 1 1 35 LYS NZ N -4.573 -0.661 19.955 1.00 . A A . 35 LYS NZ 1 1
1 510 1 1 35 LYS O O -1.414 4.569 17.672 1.00 . A A . 35 LYS O 1 1
1 511 1 1 36 GLY C C 1.186 5.537 16.171 1.00 . A A . 36 GLY C 1 1
1 512 1 1 36 GLY CA C 0.820 4.066 16.138 1.00 . A A . 36 GLY CA 1 1
1 513 1 1 36 GLY H H -0.736 3.505 14.821 1.00 . A A . 36 GLY H 1 1
1 514 1 1 36 GLY HA2 H 0.954 3.650 17.125 1.00 . A A . 36 GLY HA2 1 1
1 515 1 1 36 GLY HA3 H 1.478 3.559 15.450 1.00 . A A . 36 GLY HA3 1 1
1 516 1 1 36 GLY N N -0.550 3.851 15.719 1.00 . A A . 36 GLY N 1 1
1 517 1 1 36 GLY O O 1.885 5.992 17.076 1.00 . A A . 36 GLY O 1 1
1 518 1 1 37 LEU C C 0.156 8.490 16.110 1.00 . A A . 37 LEU C 1 1
1 519 1 1 37 LEU CA C 0.982 7.711 15.089 1.00 . A A . 37 LEU CA 1 1
1 520 1 1 37 LEU CB C 0.686 8.221 13.676 1.00 . A A . 37 LEU CB 1 1
1 521 1 1 37 LEU CD1 C 2.379 7.680 11.905 1.00 . A A . 37 LEU CD1 1 1
1 522 1 1 37 LEU CD2 C 1.581 10.033 12.188 1.00 . A A . 37 LEU CD2 1 1
1 523 1 1 37 LEU CG C 1.905 8.728 12.900 1.00 . A A . 37 LEU CG 1 1
1 524 1 1 37 LEU H H 0.156 5.858 14.487 1.00 . A A . 37 LEU H 1 1
1 525 1 1 37 LEU HA H 2.030 7.861 15.303 1.00 . A A . 37 LEU HA 1 1
1 526 1 1 37 LEU HB2 H 0.237 7.415 13.113 1.00 . A A . 37 LEU HB2 1 1
1 527 1 1 37 LEU HB3 H -0.027 9.028 13.746 1.00 . A A . 37 LEU HB3 1 1
1 528 1 1 37 LEU HD11 H 2.010 7.925 10.919 1.00 . A A . 37 LEU HD11 1 1
1 529 1 1 37 LEU HD12 H 2.007 6.710 12.198 1.00 . A A . 37 LEU HD12 1 1
1 530 1 1 37 LEU HD13 H 3.460 7.661 11.889 1.00 . A A . 37 LEU HD13 1 1
1 531 1 1 37 LEU HD21 H 1.290 9.824 11.168 1.00 . A A . 37 LEU HD21 1 1
1 532 1 1 37 LEU HD22 H 2.453 10.671 12.191 1.00 . A A . 37 LEU HD22 1 1
1 533 1 1 37 LEU HD23 H 0.771 10.529 12.700 1.00 . A A . 37 LEU HD23 1 1
1 534 1 1 37 LEU HG H 2.712 8.915 13.595 1.00 . A A . 37 LEU HG 1 1
1 535 1 1 37 LEU N N 0.708 6.281 15.177 1.00 . A A . 37 LEU N 1 1
1 536 1 1 37 LEU O O 0.529 9.593 16.511 1.00 . A A . 37 LEU O 1 1
1 537 1 1 38 ALA C C -1.427 8.241 18.926 1.00 . A A . 38 ALA C 1 1
1 538 1 1 38 ALA CA C -1.844 8.561 17.492 1.00 . A A . 38 ALA CA 1 1
1 539 1 1 38 ALA CB C -3.287 8.143 17.257 1.00 . A A . 38 ALA CB 1 1
1 540 1 1 38 ALA H H -1.219 7.036 16.165 1.00 . A A . 38 ALA H 1 1
1 541 1 1 38 ALA HA H -1.776 9.629 17.340 1.00 . A A . 38 ALA HA 1 1
1 542 1 1 38 ALA HB1 H -3.950 8.871 17.701 1.00 . A A . 38 ALA HB1 1 1
1 543 1 1 38 ALA HB2 H -3.458 7.177 17.708 1.00 . A A . 38 ALA HB2 1 1
1 544 1 1 38 ALA HB3 H -3.476 8.083 16.196 1.00 . A A . 38 ALA HB3 1 1
1 545 1 1 38 ALA N N -0.969 7.915 16.523 1.00 . A A . 38 ALA N 1 1
1 546 1 1 38 ALA O O -1.858 8.908 19.866 1.00 . A A . 38 ALA O 1 1
1 547 1 1 39 ARG C C 1.283 7.286 20.687 1.00 . A A . 39 ARG C 1 1
1 548 1 1 39 ARG CA C -0.142 6.815 20.418 1.00 . A A . 39 ARG CA 1 1
1 549 1 1 39 ARG CB C -0.225 5.296 20.572 1.00 . A A . 39 ARG CB 1 1
1 550 1 1 39 ARG CD C -0.304 3.364 22.177 1.00 . A A . 39 ARG CD 1 1
1 551 1 1 39 ARG CG C 0.137 4.803 21.963 1.00 . A A . 39 ARG CG 1 1
1 552 1 1 39 ARG CZ C -2.427 2.114 22.170 1.00 . A A . 39 ARG CZ 1 1
1 553 1 1 39 ARG H H -0.289 6.713 18.309 1.00 . A A . 39 ARG H 1 1
1 554 1 1 39 ARG HA H -0.795 7.273 21.139 1.00 . A A . 39 ARG HA 1 1
1 555 1 1 39 ARG HB2 H -1.234 4.978 20.351 1.00 . A A . 39 ARG HB2 1 1
1 556 1 1 39 ARG HB3 H 0.450 4.836 19.864 1.00 . A A . 39 ARG HB3 1 1
1 557 1 1 39 ARG HD2 H 0.008 2.775 21.326 1.00 . A A . 39 ARG HD2 1 1
1 558 1 1 39 ARG HD3 H 0.171 2.983 23.069 1.00 . A A . 39 ARG HD3 1 1
1 559 1 1 39 ARG HE H -2.249 4.065 22.551 1.00 . A A . 39 ARG HE 1 1
1 560 1 1 39 ARG HG2 H 1.207 4.862 22.090 1.00 . A A . 39 ARG HG2 1 1
1 561 1 1 39 ARG HG3 H -0.350 5.431 22.695 1.00 . A A . 39 ARG HG3 1 1
1 562 1 1 39 ARG HH11 H -0.796 0.995 21.745 1.00 . A A . 39 ARG HH11 1 1
1 563 1 1 39 ARG HH12 H -2.302 0.141 21.746 1.00 . A A . 39 ARG HH12 1 1
1 564 1 1 39 ARG HH21 H -4.230 2.942 22.554 1.00 . A A . 39 ARG HH21 1 1
1 565 1 1 39 ARG HH22 H -4.252 1.245 22.207 1.00 . A A . 39 ARG HH22 1 1
1 566 1 1 39 ARG N N -0.597 7.215 19.092 1.00 . A A . 39 ARG N 1 1
1 567 1 1 39 ARG NE N -1.753 3.251 22.324 1.00 . A A . 39 ARG NE 1 1
1 568 1 1 39 ARG NH1 N -1.790 0.991 21.862 1.00 . A A . 39 ARG NH1 1 1
1 569 1 1 39 ARG NH2 N -3.744 2.100 22.322 1.00 . A A . 39 ARG NH2 1 1
1 570 1 1 39 ARG O O 1.558 7.908 21.714 1.00 . A A . 39 ARG O 1 1
1 571 1 1 40 PHE C C 4.094 8.062 18.644 1.00 . A A . 40 PHE C 1 1
1 572 1 1 40 PHE CA C 3.582 7.374 19.905 1.00 . A A . 40 PHE CA 1 1
1 573 1 1 40 PHE CB C 4.446 6.150 20.218 1.00 . A A . 40 PHE CB 1 1
1 574 1 1 40 PHE CD1 C 2.965 4.202 19.661 1.00 . A A . 40 PHE CD1 1 1
1 575 1 1 40 PHE CD2 C 4.921 4.553 18.342 1.00 . A A . 40 PHE CD2 1 1
1 576 1 1 40 PHE CE1 C 2.648 3.093 18.901 1.00 . A A . 40 PHE CE1 1 1
1 577 1 1 40 PHE CE2 C 4.609 3.444 17.578 1.00 . A A . 40 PHE CE2 1 1
1 578 1 1 40 PHE CG C 4.104 4.944 19.390 1.00 . A A . 40 PHE CG 1 1
1 579 1 1 40 PHE CZ C 3.471 2.713 17.858 1.00 . A A . 40 PHE CZ 1 1
1 580 1 1 40 PHE H H 1.900 6.486 18.969 1.00 . A A . 40 PHE H 1 1
1 581 1 1 40 PHE HA H 3.649 8.068 20.729 1.00 . A A . 40 PHE HA 1 1
1 582 1 1 40 PHE HB2 H 5.481 6.393 20.038 1.00 . A A . 40 PHE HB2 1 1
1 583 1 1 40 PHE HB3 H 4.320 5.886 21.259 1.00 . A A . 40 PHE HB3 1 1
1 584 1 1 40 PHE HD1 H 2.322 4.497 20.477 1.00 . A A . 40 PHE HD1 1 1
1 585 1 1 40 PHE HD2 H 5.811 5.125 18.122 1.00 . A A . 40 PHE HD2 1 1
1 586 1 1 40 PHE HE1 H 1.758 2.522 19.122 1.00 . A A . 40 PHE HE1 1 1
1 587 1 1 40 PHE HE2 H 5.254 3.150 16.764 1.00 . A A . 40 PHE HE2 1 1
1 588 1 1 40 PHE HZ H 3.225 1.846 17.263 1.00 . A A . 40 PHE HZ 1 1
1 589 1 1 40 PHE N N 2.183 6.984 19.763 1.00 . A A . 40 PHE N 1 1
1 590 1 1 40 PHE O O 3.831 7.613 17.528 1.00 . A A . 40 PHE O 1 1
1 591 1 1 41 THR C C 6.564 10.760 18.160 1.00 . A A . 41 THR C 1 1
1 592 1 1 41 THR CA C 5.382 9.907 17.712 1.00 . A A . 41 THR CA 1 1
1 593 1 1 41 THR CB C 4.306 10.795 17.089 1.00 . A A . 41 THR CB 1 1
1 594 1 1 41 THR CG2 C 3.262 10.014 16.318 1.00 . A A . 41 THR CG2 1 1
1 595 1 1 41 THR H H 5.004 9.460 19.746 1.00 . A A . 41 THR H 1 1
1 596 1 1 41 THR HA H 5.724 9.198 16.973 1.00 . A A . 41 THR HA 1 1
1 597 1 1 41 THR HB H 4.775 11.486 16.403 1.00 . A A . 41 THR HB 1 1
1 598 1 1 41 THR HG1 H 3.815 12.478 17.960 1.00 . A A . 41 THR HG1 1 1
1 599 1 1 41 THR HG21 H 3.751 9.355 15.618 1.00 . A A . 41 THR HG21 1 1
1 600 1 1 41 THR HG22 H 2.623 10.699 15.783 1.00 . A A . 41 THR HG22 1 1
1 601 1 1 41 THR HG23 H 2.669 9.432 17.008 1.00 . A A . 41 THR HG23 1 1
1 602 1 1 41 THR N N 4.830 9.154 18.832 1.00 . A A . 41 THR N 1 1
1 603 1 1 41 THR O O 6.787 11.852 17.635 1.00 . A A . 41 THR O 1 1
1 604 1 1 41 THR OG1 O 3.633 11.544 18.085 1.00 . A A . 41 THR OG1 1 1
1 605 1 1 42 LYS C C 9.685 10.784 18.734 1.00 . A A . 42 LYS C 1 1
1 606 1 1 42 LYS CA C 8.479 10.973 19.647 1.00 . A A . 42 LYS CA 1 1
1 607 1 1 42 LYS CB C 8.812 10.493 21.060 1.00 . A A . 42 LYS CB 1 1
1 608 1 1 42 LYS CD C 7.520 11.808 22.767 1.00 . A A . 42 LYS CD 1 1
1 609 1 1 42 LYS CE C 8.338 11.771 24.047 1.00 . A A . 42 LYS CE 1 1
1 610 1 1 42 LYS CG C 7.620 10.498 22.003 1.00 . A A . 42 LYS CG 1 1
1 611 1 1 42 LYS H H 7.090 9.381 19.508 1.00 . A A . 42 LYS H 1 1
1 612 1 1 42 LYS HA H 8.230 12.023 19.682 1.00 . A A . 42 LYS HA 1 1
1 613 1 1 42 LYS HB2 H 9.196 9.484 21.005 1.00 . A A . 42 LYS HB2 1 1
1 614 1 1 42 LYS HB3 H 9.575 11.135 21.476 1.00 . A A . 42 LYS HB3 1 1
1 615 1 1 42 LYS HD2 H 7.886 12.608 22.141 1.00 . A A . 42 LYS HD2 1 1
1 616 1 1 42 LYS HD3 H 6.485 11.990 23.015 1.00 . A A . 42 LYS HD3 1 1
1 617 1 1 42 LYS HE2 H 8.497 10.741 24.328 1.00 . A A . 42 LYS HE2 1 1
1 618 1 1 42 LYS HE3 H 9.291 12.245 23.864 1.00 . A A . 42 LYS HE3 1 1
1 619 1 1 42 LYS HG2 H 6.717 10.359 21.427 1.00 . A A . 42 LYS HG2 1 1
1 620 1 1 42 LYS HG3 H 7.728 9.687 22.709 1.00 . A A . 42 LYS HG3 1 1
1 621 1 1 42 LYS HZ1 H 7.056 11.809 25.697 1.00 . A A . 42 LYS HZ1 1 1
1 622 1 1 42 LYS HZ2 H 7.053 13.239 24.792 1.00 . A A . 42 LYS HZ2 1 1
1 623 1 1 42 LYS HZ3 H 8.356 12.886 25.812 1.00 . A A . 42 LYS HZ3 1 1
1 624 1 1 42 LYS N N 7.319 10.256 19.130 1.00 . A A . 42 LYS N 1 1
1 625 1 1 42 LYS NZ N 7.653 12.476 25.165 1.00 . A A . 42 LYS NZ 1 1
1 626 1 1 42 LYS O O 10.513 9.901 18.959 1.00 . A A . 42 LYS O 1 1
1 627 1 1 43 GLY C C 10.695 12.400 15.550 1.00 . A A . 43 GLY C 1 1
1 628 1 1 43 GLY CA C 10.888 11.526 16.774 1.00 . A A . 43 GLY CA 1 1
1 629 1 1 43 GLY H H 9.088 12.302 17.574 1.00 . A A . 43 GLY H 1 1
1 630 1 1 43 GLY HA2 H 11.793 11.828 17.280 1.00 . A A . 43 GLY HA2 1 1
1 631 1 1 43 GLY HA3 H 10.991 10.499 16.455 1.00 . A A . 43 GLY HA3 1 1
1 632 1 1 43 GLY N N 9.779 11.618 17.704 1.00 . A A . 43 GLY N 1 1
1 633 1 1 43 GLY O O 9.566 12.713 15.173 1.00 . A A . 43 GLY O 1 1
1 634 1 1 44 GLN C C 10.974 12.957 12.612 1.00 . A A . 44 GLN C 1 1
1 635 1 1 44 GLN CA C 11.751 13.637 13.738 1.00 . A A . 44 GLN CA 1 1
1 636 1 1 44 GLN CB C 13.167 13.973 13.266 1.00 . A A . 44 GLN CB 1 1
1 637 1 1 44 GLN CD C 14.670 15.761 14.234 1.00 . A A . 44 GLN CD 1 1
1 638 1 1 44 GLN CG C 14.110 14.361 14.395 1.00 . A A . 44 GLN CG 1 1
1 639 1 1 44 GLN H H 12.673 12.511 15.276 1.00 . A A . 44 GLN H 1 1
1 640 1 1 44 GLN HA H 11.244 14.553 14.003 1.00 . A A . 44 GLN HA 1 1
1 641 1 1 44 GLN HB2 H 13.580 13.112 12.761 1.00 . A A . 44 GLN HB2 1 1
1 642 1 1 44 GLN HB3 H 13.117 14.797 12.568 1.00 . A A . 44 GLN HB3 1 1
1 643 1 1 44 GLN HE21 H 12.906 16.546 14.712 1.00 . A A . 44 GLN HE21 1 1
1 644 1 1 44 GLN HE22 H 14.163 17.679 14.363 1.00 . A A . 44 GLN HE22 1 1
1 645 1 1 44 GLN HG2 H 13.571 14.310 15.329 1.00 . A A . 44 GLN HG2 1 1
1 646 1 1 44 GLN HG3 H 14.932 13.660 14.415 1.00 . A A . 44 GLN HG3 1 1
1 647 1 1 44 GLN N N 11.801 12.794 14.928 1.00 . A A . 44 GLN N 1 1
1 648 1 1 44 GLN NE2 N 13.829 16.763 14.459 1.00 . A A . 44 GLN NE2 1 1
1 649 1 1 44 GLN O O 10.491 13.617 11.694 1.00 . A A . 44 GLN O 1 1
1 650 1 1 44 GLN OE1 O 15.844 15.939 13.914 1.00 . A A . 44 GLN OE1 1 1
1 651 1 1 45 GLN C C 9.368 9.720 12.322 1.00 . A A . 45 GLN C 1 1
1 652 1 1 45 GLN CA C 10.142 10.867 11.679 1.00 . A A . 45 GLN CA 1 1
1 653 1 1 45 GLN CB C 11.118 10.320 10.635 1.00 . A A . 45 GLN CB 1 1
1 654 1 1 45 GLN CD C 11.581 10.418 8.154 1.00 . A A . 45 GLN CD 1 1
1 655 1 1 45 GLN CG C 10.532 10.247 9.234 1.00 . A A . 45 GLN CG 1 1
1 656 1 1 45 GLN H H 11.265 11.161 13.445 1.00 . A A . 45 GLN H 1 1
1 657 1 1 45 GLN HA H 9.443 11.529 11.194 1.00 . A A . 45 GLN HA 1 1
1 658 1 1 45 GLN HB2 H 11.989 10.960 10.604 1.00 . A A . 45 GLN HB2 1 1
1 659 1 1 45 GLN HB3 H 11.423 9.327 10.928 1.00 . A A . 45 GLN HB3 1 1
1 660 1 1 45 GLN HE21 H 10.940 12.264 7.786 1.00 . A A . 45 GLN HE21 1 1
1 661 1 1 45 GLN HE22 H 12.265 11.724 6.820 1.00 . A A . 45 GLN HE22 1 1
1 662 1 1 45 GLN HG2 H 10.059 9.286 9.105 1.00 . A A . 45 GLN HG2 1 1
1 663 1 1 45 GLN HG3 H 9.795 11.029 9.125 1.00 . A A . 45 GLN HG3 1 1
1 664 1 1 45 GLN N N 10.859 11.633 12.690 1.00 . A A . 45 GLN N 1 1
1 665 1 1 45 GLN NE2 N 11.597 11.586 7.523 1.00 . A A . 45 GLN NE2 1 1
1 666 1 1 45 GLN O O 9.857 8.591 12.398 1.00 . A A . 45 GLN O 1 1
1 667 1 1 45 GLN OE1 O 12.369 9.509 7.889 1.00 . A A . 45 GLN OE1 1 1
1 668 1 1 46 ARG C C 6.766 8.020 12.425 1.00 . A A . 46 ARG C 1 1
1 669 1 1 46 ARG CA C 7.318 9.023 13.435 1.00 . A A . 46 ARG CA 1 1
1 670 1 1 46 ARG CB C 6.165 9.707 14.170 1.00 . A A . 46 ARG CB 1 1
1 671 1 1 46 ARG CD C 4.922 11.881 13.949 1.00 . A A . 46 ARG CD 1 1
1 672 1 1 46 ARG CG C 5.302 10.576 13.269 1.00 . A A . 46 ARG CG 1 1
1 673 1 1 46 ARG CZ C 5.973 13.663 12.609 1.00 . A A . 46 ARG CZ 1 1
1 674 1 1 46 ARG H H 7.835 10.939 12.706 1.00 . A A . 46 ARG H 1 1
1 675 1 1 46 ARG HA H 7.925 8.492 14.154 1.00 . A A . 46 ARG HA 1 1
1 676 1 1 46 ARG HB2 H 5.536 8.949 14.614 1.00 . A A . 46 ARG HB2 1 1
1 677 1 1 46 ARG HB3 H 6.572 10.330 14.954 1.00 . A A . 46 ARG HB3 1 1
1 678 1 1 46 ARG HD2 H 3.943 11.770 14.392 1.00 . A A . 46 ARG HD2 1 1
1 679 1 1 46 ARG HD3 H 5.644 12.093 14.723 1.00 . A A . 46 ARG HD3 1 1
1 680 1 1 46 ARG HE H 4.016 13.271 12.658 1.00 . A A . 46 ARG HE 1 1
1 681 1 1 46 ARG HG2 H 5.851 10.799 12.366 1.00 . A A . 46 ARG HG2 1 1
1 682 1 1 46 ARG HG3 H 4.401 10.034 13.019 1.00 . A A . 46 ARG HG3 1 1
1 683 1 1 46 ARG HH11 H 7.270 12.568 13.707 1.00 . A A . 46 ARG HH11 1 1
1 684 1 1 46 ARG HH12 H 7.981 13.829 12.757 1.00 . A A . 46 ARG HH12 1 1
1 685 1 1 46 ARG HH21 H 4.952 14.929 11.408 1.00 . A A . 46 ARG HH21 1 1
1 686 1 1 46 ARG HH22 H 6.666 15.170 11.453 1.00 . A A . 46 ARG HH22 1 1
1 687 1 1 46 ARG N N 8.164 10.020 12.790 1.00 . A A . 46 ARG N 1 1
1 688 1 1 46 ARG NE N 4.891 13.000 13.008 1.00 . A A . 46 ARG NE 1 1
1 689 1 1 46 ARG NH1 N 7.173 13.326 13.061 1.00 . A A . 46 ARG NH1 1 1
1 690 1 1 46 ARG NH2 N 5.853 14.669 11.753 1.00 . A A . 46 ARG NH2 1 1
1 691 1 1 46 ARG O O 6.408 6.901 12.787 1.00 . A A . 46 ARG O 1 1
1 692 1 1 47 PHE C C 7.034 6.327 9.907 1.00 . A A . 47 PHE C 1 1
1 693 1 1 47 PHE CA C 6.156 7.561 10.111 1.00 . A A . 47 PHE CA 1 1
1 694 1 1 47 PHE CB C 6.036 8.337 8.799 1.00 . A A . 47 PHE CB 1 1
1 695 1 1 47 PHE CD1 C 4.069 9.774 9.401 1.00 . A A . 47 PHE CD1 1 1
1 696 1 1 47 PHE CD2 C 6.068 10.843 8.657 1.00 . A A . 47 PHE CD2 1 1
1 697 1 1 47 PHE CE1 C 3.461 11.005 9.547 1.00 . A A . 47 PHE CE1 1 1
1 698 1 1 47 PHE CE2 C 5.464 12.077 8.801 1.00 . A A . 47 PHE CE2 1 1
1 699 1 1 47 PHE CG C 5.379 9.678 8.955 1.00 . A A . 47 PHE CG 1 1
1 700 1 1 47 PHE CZ C 4.160 12.160 9.248 1.00 . A A . 47 PHE CZ 1 1
1 701 1 1 47 PHE H H 6.973 9.337 10.931 1.00 . A A . 47 PHE H 1 1
1 702 1 1 47 PHE HA H 5.173 7.237 10.415 1.00 . A A . 47 PHE HA 1 1
1 703 1 1 47 PHE HB2 H 7.024 8.497 8.392 1.00 . A A . 47 PHE HB2 1 1
1 704 1 1 47 PHE HB3 H 5.454 7.758 8.098 1.00 . A A . 47 PHE HB3 1 1
1 705 1 1 47 PHE HD1 H 3.523 8.872 9.637 1.00 . A A . 47 PHE HD1 1 1
1 706 1 1 47 PHE HD2 H 7.088 10.780 8.309 1.00 . A A . 47 PHE HD2 1 1
1 707 1 1 47 PHE HE1 H 2.440 11.067 9.897 1.00 . A A . 47 PHE HE1 1 1
1 708 1 1 47 PHE HE2 H 6.012 12.977 8.567 1.00 . A A . 47 PHE HE2 1 1
1 709 1 1 47 PHE HZ H 3.685 13.123 9.361 1.00 . A A . 47 PHE HZ 1 1
1 710 1 1 47 PHE N N 6.682 8.429 11.161 1.00 . A A . 47 PHE N 1 1
1 711 1 1 47 PHE O O 6.541 5.199 9.888 1.00 . A A . 47 PHE O 1 1
1 712 1 1 48 GLN C C 9.426 4.617 10.824 1.00 . A A . 48 GLN C 1 1
1 713 1 1 48 GLN CA C 9.267 5.437 9.547 1.00 . A A . 48 GLN CA 1 1
1 714 1 1 48 GLN CB C 10.627 5.956 9.078 1.00 . A A . 48 GLN CB 1 1
1 715 1 1 48 GLN CD C 12.427 6.624 10.720 1.00 . A A . 48 GLN CD 1 1
1 716 1 1 48 GLN CG C 11.196 7.062 9.950 1.00 . A A . 48 GLN CG 1 1
1 717 1 1 48 GLN H H 8.677 7.460 9.773 1.00 . A A . 48 GLN H 1 1
1 718 1 1 48 GLN HA H 8.852 4.800 8.778 1.00 . A A . 48 GLN HA 1 1
1 719 1 1 48 GLN HB2 H 11.329 5.135 9.071 1.00 . A A . 48 GLN HB2 1 1
1 720 1 1 48 GLN HB3 H 10.526 6.337 8.072 1.00 . A A . 48 GLN HB3 1 1
1 721 1 1 48 GLN HE21 H 13.500 6.607 9.047 1.00 . A A . 48 GLN HE21 1 1
1 722 1 1 48 GLN HE22 H 14.347 6.162 10.486 1.00 . A A . 48 GLN HE22 1 1
1 723 1 1 48 GLN HG2 H 11.466 7.897 9.320 1.00 . A A . 48 GLN HG2 1 1
1 724 1 1 48 GLN HG3 H 10.441 7.374 10.653 1.00 . A A . 48 GLN HG3 1 1
1 725 1 1 48 GLN N N 8.337 6.542 9.750 1.00 . A A . 48 GLN N 1 1
1 726 1 1 48 GLN NE2 N 13.536 6.446 10.013 1.00 . A A . 48 GLN NE2 1 1
1 727 1 1 48 GLN O O 9.482 3.386 10.781 1.00 . A A . 48 GLN O 1 1
1 728 1 1 48 GLN OE1 O 12.380 6.447 11.938 1.00 . A A . 48 GLN OE1 1 1
1 729 1 1 49 GLN C C 8.409 3.808 13.575 1.00 . A A . 49 GLN C 1 1
1 730 1 1 49 GLN CA C 9.645 4.639 13.247 1.00 . A A . 49 GLN CA 1 1
1 731 1 1 49 GLN CB C 9.889 5.669 14.352 1.00 . A A . 49 GLN CB 1 1
1 732 1 1 49 GLN CD C 10.875 6.102 16.636 1.00 . A A . 49 GLN CD 1 1
1 733 1 1 49 GLN CG C 10.859 5.194 15.423 1.00 . A A . 49 GLN CG 1 1
1 734 1 1 49 GLN H H 9.440 6.282 11.930 1.00 . A A . 49 GLN H 1 1
1 735 1 1 49 GLN HA H 10.499 3.982 13.183 1.00 . A A . 49 GLN HA 1 1
1 736 1 1 49 GLN HB2 H 10.290 6.568 13.908 1.00 . A A . 49 GLN HB2 1 1
1 737 1 1 49 GLN HB3 H 8.948 5.902 14.826 1.00 . A A . 49 GLN HB3 1 1
1 738 1 1 49 GLN HE21 H 12.112 7.355 15.714 1.00 . A A . 49 GLN HE21 1 1
1 739 1 1 49 GLN HE22 H 11.652 7.801 17.318 1.00 . A A . 49 GLN HE22 1 1
1 740 1 1 49 GLN HG2 H 10.568 4.203 15.738 1.00 . A A . 49 GLN HG2 1 1
1 741 1 1 49 GLN HG3 H 11.852 5.160 15.002 1.00 . A A . 49 GLN HG3 1 1
1 742 1 1 49 GLN N N 9.494 5.305 11.959 1.00 . A A . 49 GLN N 1 1
1 743 1 1 49 GLN NE2 N 11.622 7.197 16.546 1.00 . A A . 49 GLN NE2 1 1
1 744 1 1 49 GLN O O 8.516 2.634 13.933 1.00 . A A . 49 GLN O 1 1
1 745 1 1 49 GLN OE1 O 10.225 5.823 17.644 1.00 . A A . 49 GLN OE1 1 1
1 746 1 1 50 ILE C C 5.833 2.502 12.844 1.00 . A A . 50 ILE C 1 1
1 747 1 1 50 ILE CA C 5.983 3.734 13.729 1.00 . A A . 50 ILE CA 1 1
1 748 1 1 50 ILE CB C 4.765 4.671 13.537 1.00 . A A . 50 ILE CB 1 1
1 749 1 1 50 ILE CD1 C 2.987 2.842 13.601 1.00 . A A . 50 ILE CD1 1 1
1 750 1 1 50 ILE CG1 C 3.535 4.098 14.244 1.00 . A A . 50 ILE CG1 1 1
1 751 1 1 50 ILE CG2 C 4.475 4.905 12.060 1.00 . A A . 50 ILE CG2 1 1
1 752 1 1 50 ILE H H 7.217 5.356 13.157 1.00 . A A . 50 ILE H 1 1
1 753 1 1 50 ILE HA H 6.007 3.418 14.761 1.00 . A A . 50 ILE HA 1 1
1 754 1 1 50 ILE HB H 5.007 5.625 13.980 1.00 . A A . 50 ILE HB 1 1
1 755 1 1 50 ILE HD11 H 3.362 2.762 12.592 1.00 . A A . 50 ILE HD11 1 1
1 756 1 1 50 ILE HD12 H 1.908 2.891 13.580 1.00 . A A . 50 ILE HD12 1 1
1 757 1 1 50 ILE HD13 H 3.297 1.980 14.171 1.00 . A A . 50 ILE HD13 1 1
1 758 1 1 50 ILE HG12 H 3.796 3.857 15.264 1.00 . A A . 50 ILE HG12 1 1
1 759 1 1 50 ILE HG13 H 2.752 4.841 14.246 1.00 . A A . 50 ILE HG13 1 1
1 760 1 1 50 ILE HG21 H 3.584 5.508 11.960 1.00 . A A . 50 ILE HG21 1 1
1 761 1 1 50 ILE HG22 H 4.323 3.957 11.565 1.00 . A A . 50 ILE HG22 1 1
1 762 1 1 50 ILE HG23 H 5.308 5.417 11.607 1.00 . A A . 50 ILE HG23 1 1
1 763 1 1 50 ILE N N 7.238 4.423 13.447 1.00 . A A . 50 ILE N 1 1
1 764 1 1 50 ILE O O 5.354 1.459 13.288 1.00 . A A . 50 ILE O 1 1
1 765 1 1 51 TYR C C 6.994 0.338 11.136 1.00 . A A . 51 TYR C 1 1
1 766 1 1 51 TYR CA C 6.176 1.525 10.644 1.00 . A A . 51 TYR CA 1 1
1 767 1 1 51 TYR CB C 6.671 1.966 9.264 1.00 . A A . 51 TYR CB 1 1
1 768 1 1 51 TYR CD1 C 5.548 0.096 7.994 1.00 . A A . 51 TYR CD1 1 1
1 769 1 1 51 TYR CD2 C 7.836 0.561 7.518 1.00 . A A . 51 TYR CD2 1 1
1 770 1 1 51 TYR CE1 C 5.556 -0.923 7.061 1.00 . A A . 51 TYR CE1 1 1
1 771 1 1 51 TYR CE2 C 7.853 -0.455 6.582 1.00 . A A . 51 TYR CE2 1 1
1 772 1 1 51 TYR CG C 6.686 0.854 8.239 1.00 . A A . 51 TYR CG 1 1
1 773 1 1 51 TYR CZ C 6.711 -1.194 6.357 1.00 . A A . 51 TYR CZ 1 1
1 774 1 1 51 TYR H H 6.633 3.487 11.298 1.00 . A A . 51 TYR H 1 1
1 775 1 1 51 TYR HA H 5.145 1.228 10.569 1.00 . A A . 51 TYR HA 1 1
1 776 1 1 51 TYR HB2 H 6.028 2.751 8.892 1.00 . A A . 51 TYR HB2 1 1
1 777 1 1 51 TYR HB3 H 7.678 2.348 9.356 1.00 . A A . 51 TYR HB3 1 1
1 778 1 1 51 TYR HD1 H 4.646 0.312 8.544 1.00 . A A . 51 TYR HD1 1 1
1 779 1 1 51 TYR HD2 H 8.730 1.142 7.696 1.00 . A A . 51 TYR HD2 1 1
1 780 1 1 51 TYR HE1 H 4.662 -1.502 6.885 1.00 . A A . 51 TYR HE1 1 1
1 781 1 1 51 TYR HE2 H 8.755 -0.668 6.033 1.00 . A A . 51 TYR HE2 1 1
1 782 1 1 51 TYR HH H 5.886 -2.223 4.959 1.00 . A A . 51 TYR HH 1 1
1 783 1 1 51 TYR N N 6.255 2.630 11.590 1.00 . A A . 51 TYR N 1 1
1 784 1 1 51 TYR O O 6.531 -0.802 11.118 1.00 . A A . 51 TYR O 1 1
1 785 1 1 51 TYR OH O 6.723 -2.209 5.426 1.00 . A A . 51 TYR OH 1 1
1 786 1 1 52 TYR C C 8.611 -1.004 13.386 1.00 . A A . 52 TYR C 1 1
1 787 1 1 52 TYR CA C 9.110 -0.419 12.068 1.00 . A A . 52 TYR CA 1 1
1 788 1 1 52 TYR CB C 10.521 0.142 12.250 1.00 . A A . 52 TYR CB 1 1
1 789 1 1 52 TYR CD1 C 11.677 -0.976 10.301 1.00 . A A . 52 TYR CD1 1 1
1 790 1 1 52 TYR CD2 C 11.727 1.405 10.426 1.00 . A A . 52 TYR CD2 1 1
1 791 1 1 52 TYR CE1 C 12.411 -0.933 9.131 1.00 . A A . 52 TYR CE1 1 1
1 792 1 1 52 TYR CE2 C 12.459 1.455 9.256 1.00 . A A . 52 TYR CE2 1 1
1 793 1 1 52 TYR CG C 11.324 0.191 10.968 1.00 . A A . 52 TYR CG 1 1
1 794 1 1 52 TYR CZ C 12.799 0.284 8.612 1.00 . A A . 52 TYR CZ 1 1
1 795 1 1 52 TYR H H 8.523 1.548 11.555 1.00 . A A . 52 TYR H 1 1
1 796 1 1 52 TYR HA H 9.139 -1.208 11.333 1.00 . A A . 52 TYR HA 1 1
1 797 1 1 52 TYR HB2 H 10.455 1.147 12.638 1.00 . A A . 52 TYR HB2 1 1
1 798 1 1 52 TYR HB3 H 11.059 -0.477 12.954 1.00 . A A . 52 TYR HB3 1 1
1 799 1 1 52 TYR HD1 H 11.371 -1.927 10.711 1.00 . A A . 52 TYR HD1 1 1
1 800 1 1 52 TYR HD2 H 11.459 2.321 10.932 1.00 . A A . 52 TYR HD2 1 1
1 801 1 1 52 TYR HE1 H 12.676 -1.850 8.628 1.00 . A A . 52 TYR HE1 1 1
1 802 1 1 52 TYR HE2 H 12.764 2.409 8.850 1.00 . A A . 52 TYR HE2 1 1
1 803 1 1 52 TYR HH H 14.459 0.440 7.656 1.00 . A A . 52 TYR HH 1 1
1 804 1 1 52 TYR N N 8.215 0.619 11.571 1.00 . A A . 52 TYR N 1 1
1 805 1 1 52 TYR O O 8.956 -2.128 13.743 1.00 . A A . 52 TYR O 1 1
1 806 1 1 52 TYR OH O 13.529 0.329 7.447 1.00 . A A . 52 TYR OH 1 1
1 807 1 1 53 ALA C C 6.162 -1.725 15.185 1.00 . A A . 53 ALA C 1 1
1 808 1 1 53 ALA CA C 7.279 -0.710 15.389 1.00 . A A . 53 ALA CA 1 1
1 809 1 1 53 ALA CB C 6.784 0.464 16.220 1.00 . A A . 53 ALA CB 1 1
1 810 1 1 53 ALA H H 7.559 0.653 13.791 1.00 . A A . 53 ALA H 1 1
1 811 1 1 53 ALA HA H 8.085 -1.183 15.925 1.00 . A A . 53 ALA HA 1 1
1 812 1 1 53 ALA HB1 H 7.504 1.268 16.176 1.00 . A A . 53 ALA HB1 1 1
1 813 1 1 53 ALA HB2 H 6.656 0.151 17.246 1.00 . A A . 53 ALA HB2 1 1
1 814 1 1 53 ALA HB3 H 5.837 0.808 15.828 1.00 . A A . 53 ALA HB3 1 1
1 815 1 1 53 ALA N N 7.803 -0.240 14.114 1.00 . A A . 53 ALA N 1 1
1 816 1 1 53 ALA O O 6.203 -2.826 15.731 1.00 . A A . 53 ALA O 1 1
1 817 1 1 54 TYR C C 4.386 -3.278 13.049 1.00 . A A . 54 TYR C 1 1
1 818 1 1 54 TYR CA C 4.040 -2.228 14.110 1.00 . A A . 54 TYR CA 1 1
1 819 1 1 54 TYR CB C 2.808 -1.408 13.694 1.00 . A A . 54 TYR CB 1 1
1 820 1 1 54 TYR CD1 C 2.150 -2.153 11.368 1.00 . A A . 54 TYR CD1 1 1
1 821 1 1 54 TYR CD2 C 3.065 0.032 11.635 1.00 . A A . 54 TYR CD2 1 1
1 822 1 1 54 TYR CE1 C 2.021 -1.938 10.009 1.00 . A A . 54 TYR CE1 1 1
1 823 1 1 54 TYR CE2 C 2.939 0.253 10.277 1.00 . A A . 54 TYR CE2 1 1
1 824 1 1 54 TYR CG C 2.674 -1.173 12.204 1.00 . A A . 54 TYR CG 1 1
1 825 1 1 54 TYR CZ C 2.417 -0.733 9.470 1.00 . A A . 54 TYR CZ 1 1
1 826 1 1 54 TYR H H 5.199 -0.459 13.984 1.00 . A A . 54 TYR H 1 1
1 827 1 1 54 TYR HA H 3.806 -2.747 15.027 1.00 . A A . 54 TYR HA 1 1
1 828 1 1 54 TYR HB2 H 1.918 -1.924 14.023 1.00 . A A . 54 TYR HB2 1 1
1 829 1 1 54 TYR HB3 H 2.852 -0.444 14.178 1.00 . A A . 54 TYR HB3 1 1
1 830 1 1 54 TYR HD1 H 1.838 -3.094 11.795 1.00 . A A . 54 TYR HD1 1 1
1 831 1 1 54 TYR HD2 H 3.474 0.803 12.269 1.00 . A A . 54 TYR HD2 1 1
1 832 1 1 54 TYR HE1 H 1.611 -2.712 9.377 1.00 . A A . 54 TYR HE1 1 1
1 833 1 1 54 TYR HE2 H 3.250 1.198 9.854 1.00 . A A . 54 TYR HE2 1 1
1 834 1 1 54 TYR HH H 2.849 -1.136 7.640 1.00 . A A . 54 TYR HH 1 1
1 835 1 1 54 TYR N N 5.169 -1.348 14.392 1.00 . A A . 54 TYR N 1 1
1 836 1 1 54 TYR O O 3.545 -4.105 12.697 1.00 . A A . 54 TYR O 1 1
1 837 1 1 54 TYR OH O 2.294 -0.516 8.117 1.00 . A A . 54 TYR OH 1 1
1 838 1 1 55 ARG C C 5.775 -5.637 11.963 1.00 . A A . 55 ARG C 1 1
1 839 1 1 55 ARG CA C 6.031 -4.202 11.509 1.00 . A A . 55 ARG CA 1 1
1 840 1 1 55 ARG CB C 7.511 -4.012 11.158 1.00 . A A . 55 ARG CB 1 1
1 841 1 1 55 ARG CD C 9.053 -5.774 12.082 1.00 . A A . 55 ARG CD 1 1
1 842 1 1 55 ARG CG C 8.468 -4.385 12.279 1.00 . A A . 55 ARG CG 1 1
1 843 1 1 55 ARG CZ C 11.420 -5.259 12.538 1.00 . A A . 55 ARG CZ 1 1
1 844 1 1 55 ARG H H 6.253 -2.564 12.840 1.00 . A A . 55 ARG H 1 1
1 845 1 1 55 ARG HA H 5.437 -4.011 10.627 1.00 . A A . 55 ARG HA 1 1
1 846 1 1 55 ARG HB2 H 7.744 -4.625 10.299 1.00 . A A . 55 ARG HB2 1 1
1 847 1 1 55 ARG HB3 H 7.676 -2.976 10.902 1.00 . A A . 55 ARG HB3 1 1
1 848 1 1 55 ARG HD2 H 8.941 -6.331 13.000 1.00 . A A . 55 ARG HD2 1 1
1 849 1 1 55 ARG HD3 H 8.512 -6.271 11.291 1.00 . A A . 55 ARG HD3 1 1
1 850 1 1 55 ARG HE H 10.727 -6.053 10.842 1.00 . A A . 55 ARG HE 1 1
1 851 1 1 55 ARG HG2 H 9.276 -3.669 12.299 1.00 . A A . 55 ARG HG2 1 1
1 852 1 1 55 ARG HG3 H 7.935 -4.357 13.219 1.00 . A A . 55 ARG HG3 1 1
1 853 1 1 55 ARG HH11 H 10.158 -4.817 14.056 1.00 . A A . 55 ARG HH11 1 1
1 854 1 1 55 ARG HH12 H 11.827 -4.461 14.350 1.00 . A A . 55 ARG HH12 1 1
1 855 1 1 55 ARG HH21 H 12.924 -5.586 11.227 1.00 . A A . 55 ARG HH21 1 1
1 856 1 1 55 ARG HH22 H 13.397 -4.895 12.745 1.00 . A A . 55 ARG HH22 1 1
1 857 1 1 55 ARG N N 5.616 -3.246 12.533 1.00 . A A . 55 ARG N 1 1
1 858 1 1 55 ARG NE N 10.471 -5.725 11.729 1.00 . A A . 55 ARG NE 1 1
1 859 1 1 55 ARG NH1 N 11.109 -4.809 13.748 1.00 . A A . 55 ARG NH1 1 1
1 860 1 1 55 ARG NH2 N 12.684 -5.246 12.137 1.00 . A A . 55 ARG NH2 1 1
1 861 1 1 55 ARG O O 6.488 -6.171 12.813 1.00 . A A . 55 ARG O 1 1
1 862 1 1 56 SER C C 3.012 -7.977 11.136 1.00 . A A . 56 SER C 1 1
1 863 1 1 56 SER CA C 4.374 -7.625 11.725 1.00 . A A . 56 SER CA 1 1
1 864 1 1 56 SER CB C 4.348 -7.821 13.243 1.00 . A A . 56 SER CB 1 1
1 865 1 1 56 SER H H 4.214 -5.768 10.723 1.00 . A A . 56 SER H 1 1
1 866 1 1 56 SER HA H 5.119 -8.282 11.300 1.00 . A A . 56 SER HA 1 1
1 867 1 1 56 SER HB2 H 3.617 -8.577 13.495 1.00 . A A . 56 SER HB2 1 1
1 868 1 1 56 SER HB3 H 5.323 -8.138 13.581 1.00 . A A . 56 SER HB3 1 1
1 869 1 1 56 SER HG H 3.108 -6.685 14.250 1.00 . A A . 56 SER HG 1 1
1 870 1 1 56 SER N N 4.743 -6.252 11.390 1.00 . A A . 56 SER N 1 1
1 871 1 1 56 SER O O 2.765 -9.121 10.756 1.00 . A A . 56 SER O 1 1
1 872 1 1 56 SER OG O 4.003 -6.618 13.908 1.00 . A A . 56 SER OG 1 1
1 873 1 1 57 VAL C C 0.811 -7.318 9.011 1.00 . A A . 57 VAL C 1 1
1 874 1 1 57 VAL CA C 0.790 -7.186 10.532 1.00 . A A . 57 VAL CA 1 1
1 875 1 1 57 VAL CB C -0.151 -6.028 10.922 1.00 . A A . 57 VAL CB 1 1
1 876 1 1 57 VAL CG1 C -0.323 -5.964 12.431 1.00 . A A . 57 VAL CG1 1 1
1 877 1 1 57 VAL CG2 C 0.373 -4.706 10.382 1.00 . A A . 57 VAL CG2 1 1
1 878 1 1 57 VAL H H 2.386 -6.095 11.393 1.00 . A A . 57 VAL H 1 1
1 879 1 1 57 VAL HA H 0.396 -8.098 10.957 1.00 . A A . 57 VAL HA 1 1
1 880 1 1 57 VAL HB H -1.120 -6.214 10.481 1.00 . A A . 57 VAL HB 1 1
1 881 1 1 57 VAL HG11 H -1.207 -6.516 12.716 1.00 . A A . 57 VAL HG11 1 1
1 882 1 1 57 VAL HG12 H -0.428 -4.934 12.739 1.00 . A A . 57 VAL HG12 1 1
1 883 1 1 57 VAL HG13 H 0.542 -6.398 12.911 1.00 . A A . 57 VAL HG13 1 1
1 884 1 1 57 VAL HG21 H 0.157 -3.918 11.088 1.00 . A A . 57 VAL HG21 1 1
1 885 1 1 57 VAL HG22 H -0.108 -4.486 9.439 1.00 . A A . 57 VAL HG22 1 1
1 886 1 1 57 VAL HG23 H 1.441 -4.775 10.234 1.00 . A A . 57 VAL HG23 1 1
1 887 1 1 57 VAL N N 2.130 -6.985 11.069 1.00 . A A . 57 VAL N 1 1
1 888 1 1 57 VAL O O -0.087 -7.919 8.421 1.00 . A A . 57 VAL O 1 1
1 889 1 1 58 TRP C C 3.203 -7.587 6.506 1.00 . A A . 58 TRP C 1 1
1 890 1 1 58 TRP CA C 1.959 -6.807 6.926 1.00 . A A . 58 TRP CA 1 1
1 891 1 1 58 TRP CB C 2.002 -5.390 6.343 1.00 . A A . 58 TRP CB 1 1
1 892 1 1 58 TRP CD1 C -0.372 -5.641 5.410 1.00 . A A . 58 TRP CD1 1 1
1 893 1 1 58 TRP CD2 C 0.928 -4.235 4.251 1.00 . A A . 58 TRP CD2 1 1
1 894 1 1 58 TRP CE2 C -0.340 -4.282 3.640 1.00 . A A . 58 TRP CE2 1 1
1 895 1 1 58 TRP CE3 C 1.913 -3.414 3.696 1.00 . A A . 58 TRP CE3 1 1
1 896 1 1 58 TRP CG C 0.885 -5.111 5.384 1.00 . A A . 58 TRP CG 1 1
1 897 1 1 58 TRP CH2 C 0.337 -2.746 1.979 1.00 . A A . 58 TRP CH2 1 1
1 898 1 1 58 TRP CZ2 C -0.645 -3.541 2.502 1.00 . A A . 58 TRP CZ2 1 1
1 899 1 1 58 TRP CZ3 C 1.608 -2.678 2.566 1.00 . A A . 58 TRP CZ3 1 1
1 900 1 1 58 TRP H H 2.519 -6.280 8.900 1.00 . A A . 58 TRP H 1 1
1 901 1 1 58 TRP HA H 1.087 -7.314 6.542 1.00 . A A . 58 TRP HA 1 1
1 902 1 1 58 TRP HB2 H 1.935 -4.675 7.148 1.00 . A A . 58 TRP HB2 1 1
1 903 1 1 58 TRP HB3 H 2.936 -5.250 5.818 1.00 . A A . 58 TRP HB3 1 1
1 904 1 1 58 TRP HD1 H -0.719 -6.345 6.152 1.00 . A A . 58 TRP HD1 1 1
1 905 1 1 58 TRP HE1 H -2.047 -5.377 4.171 1.00 . A A . 58 TRP HE1 1 1
1 906 1 1 58 TRP HE3 H 2.898 -3.349 4.135 1.00 . A A . 58 TRP HE3 1 1
1 907 1 1 58 TRP HH2 H 0.144 -2.154 1.095 1.00 . A A . 58 TRP HH2 1 1
1 908 1 1 58 TRP HZ2 H -1.620 -3.581 2.037 1.00 . A A . 58 TRP HZ2 1 1
1 909 1 1 58 TRP HZ3 H 2.357 -2.038 2.122 1.00 . A A . 58 TRP HZ3 1 1
1 910 1 1 58 TRP N N 1.836 -6.750 8.379 1.00 . A A . 58 TRP N 1 1
1 911 1 1 58 TRP NE1 N -1.116 -5.148 4.365 1.00 . A A . 58 TRP NE1 1 1
1 912 1 1 58 TRP O O 3.110 -8.750 6.109 1.00 . A A . 58 TRP O 1 1
1 913 1 1 59 HIS C C 6.791 -7.006 7.004 1.00 . A A . 59 HIS C 1 1
1 914 1 1 59 HIS CA C 5.618 -7.582 6.210 1.00 . A A . 59 HIS CA 1 1
1 915 1 1 59 HIS CB C 5.868 -7.405 4.712 1.00 . A A . 59 HIS CB 1 1
1 916 1 1 59 HIS CD2 C 4.927 -8.667 2.651 1.00 . A A . 59 HIS CD2 1 1
1 917 1 1 59 HIS CE1 C 5.156 -10.716 3.396 1.00 . A A . 59 HIS CE1 1 1
1 918 1 1 59 HIS CG C 5.464 -8.590 3.891 1.00 . A A . 59 HIS CG 1 1
1 919 1 1 59 HIS H H 4.375 -6.018 6.910 1.00 . A A . 59 HIS H 1 1
1 920 1 1 59 HIS HA H 5.532 -8.636 6.428 1.00 . A A . 59 HIS HA 1 1
1 921 1 1 59 HIS HB2 H 5.309 -6.551 4.360 1.00 . A A . 59 HIS HB2 1 1
1 922 1 1 59 HIS HB3 H 6.923 -7.230 4.546 1.00 . A A . 59 HIS HB3 1 1
1 923 1 1 59 HIS HD1 H 5.955 -10.169 5.199 1.00 . A A . 59 HIS HD1 1 1
1 924 1 1 59 HIS HD2 H 4.685 -7.835 2.003 1.00 . A A . 59 HIS HD2 1 1
1 925 1 1 59 HIS HE1 H 5.137 -11.793 3.464 1.00 . A A . 59 HIS HE1 1 1
1 926 1 1 59 HIS HE2 H 4.463 -10.362 1.502 1.00 . A A . 59 HIS HE2 1 1
1 927 1 1 59 HIS N N 4.363 -6.943 6.589 1.00 . A A . 59 HIS N 1 1
1 928 1 1 59 HIS ND1 N 5.594 -9.891 4.331 1.00 . A A . 59 HIS ND1 1 1
1 929 1 1 59 HIS NE2 N 4.746 -9.998 2.366 1.00 . A A . 59 HIS NE2 1 1
1 930 1 1 59 HIS O O 7.206 -5.871 6.770 1.00 . A A . 59 HIS O 1 1
1 931 1 1 60 PRO C C 9.727 -7.070 7.946 1.00 . A A . 60 PRO C 1 1
1 932 1 1 60 PRO CA C 8.477 -7.335 8.778 1.00 . A A . 60 PRO CA 1 1
1 933 1 1 60 PRO CB C 8.717 -8.507 9.741 1.00 . A A . 60 PRO CB 1 1
1 934 1 1 60 PRO CD C 6.920 -9.144 8.305 1.00 . A A . 60 PRO CD 1 1
1 935 1 1 60 PRO CG C 7.471 -9.322 9.689 1.00 . A A . 60 PRO CG 1 1
1 936 1 1 60 PRO HA H 8.227 -6.448 9.342 1.00 . A A . 60 PRO HA 1 1
1 937 1 1 60 PRO HB2 H 9.573 -9.077 9.408 1.00 . A A . 60 PRO HB2 1 1
1 938 1 1 60 PRO HB3 H 8.898 -8.127 10.734 1.00 . A A . 60 PRO HB3 1 1
1 939 1 1 60 PRO HD2 H 7.350 -9.870 7.630 1.00 . A A . 60 PRO HD2 1 1
1 940 1 1 60 PRO HD3 H 5.842 -9.224 8.311 1.00 . A A . 60 PRO HD3 1 1
1 941 1 1 60 PRO HG2 H 7.701 -10.360 9.871 1.00 . A A . 60 PRO HG2 1 1
1 942 1 1 60 PRO HG3 H 6.764 -8.960 10.422 1.00 . A A . 60 PRO HG3 1 1
1 943 1 1 60 PRO N N 7.346 -7.781 7.955 1.00 . A A . 60 PRO N 1 1
1 944 1 1 60 PRO O O 10.514 -7.980 7.685 1.00 . A A . 60 PRO O 1 1
1 945 1 1 61 ALA C C 11.063 -3.942 6.435 1.00 . A A . 61 ALA C 1 1
1 946 1 1 61 ALA CA C 11.066 -5.437 6.732 1.00 . A A . 61 ALA CA 1 1
1 947 1 1 61 ALA CB C 11.095 -6.234 5.435 1.00 . A A . 61 ALA CB 1 1
1 948 1 1 61 ALA H H 9.246 -5.135 7.774 1.00 . A A . 61 ALA H 1 1
1 949 1 1 61 ALA HA H 11.954 -5.681 7.296 1.00 . A A . 61 ALA HA 1 1
1 950 1 1 61 ALA HB1 H 10.681 -5.636 4.636 1.00 . A A . 61 ALA HB1 1 1
1 951 1 1 61 ALA HB2 H 10.512 -7.134 5.552 1.00 . A A . 61 ALA HB2 1 1
1 952 1 1 61 ALA HB3 H 12.115 -6.495 5.198 1.00 . A A . 61 ALA HB3 1 1
1 953 1 1 61 ALA N N 9.908 -5.818 7.533 1.00 . A A . 61 ALA N 1 1
1 954 1 1 61 ALA O O 10.052 -3.263 6.619 1.00 . A A . 61 ALA O 1 1
1 955 1 1 62 ARG C C 11.472 -1.661 4.438 1.00 . A A . 62 ARG C 1 1
1 956 1 1 62 ARG CA C 12.333 -2.018 5.645 1.00 . A A . 62 ARG CA 1 1
1 957 1 1 62 ARG CB C 13.795 -1.670 5.368 1.00 . A A . 62 ARG CB 1 1
1 958 1 1 62 ARG CD C 16.100 -1.414 6.338 1.00 . A A . 62 ARG CD 1 1
1 959 1 1 62 ARG CG C 14.739 -2.072 6.490 1.00 . A A . 62 ARG CG 1 1
1 960 1 1 62 ARG CZ C 17.718 -3.248 6.642 1.00 . A A . 62 ARG CZ 1 1
1 961 1 1 62 ARG H H 12.972 -4.027 5.845 1.00 . A A . 62 ARG H 1 1
1 962 1 1 62 ARG HA H 11.991 -1.449 6.497 1.00 . A A . 62 ARG HA 1 1
1 963 1 1 62 ARG HB2 H 14.109 -2.173 4.465 1.00 . A A . 62 ARG HB2 1 1
1 964 1 1 62 ARG HB3 H 13.878 -0.604 5.223 1.00 . A A . 62 ARG HB3 1 1
1 965 1 1 62 ARG HD2 H 16.018 -0.602 5.632 1.00 . A A . 62 ARG HD2 1 1
1 966 1 1 62 ARG HD3 H 16.406 -1.025 7.299 1.00 . A A . 62 ARG HD3 1 1
1 967 1 1 62 ARG HE H 17.355 -2.317 4.915 1.00 . A A . 62 ARG HE 1 1
1 968 1 1 62 ARG HG2 H 14.309 -1.773 7.433 1.00 . A A . 62 ARG HG2 1 1
1 969 1 1 62 ARG HG3 H 14.864 -3.145 6.475 1.00 . A A . 62 ARG HG3 1 1
1 970 1 1 62 ARG HH11 H 16.729 -2.715 8.324 1.00 . A A . 62 ARG HH11 1 1
1 971 1 1 62 ARG HH12 H 17.871 -4.002 8.512 1.00 . A A . 62 ARG HH12 1 1
1 972 1 1 62 ARG HH21 H 18.859 -4.010 5.159 1.00 . A A . 62 ARG HH21 1 1
1 973 1 1 62 ARG HH22 H 19.084 -4.737 6.714 1.00 . A A . 62 ARG HH22 1 1
1 974 1 1 62 ARG N N 12.201 -3.434 5.971 1.00 . A A . 62 ARG N 1 1
1 975 1 1 62 ARG NE N 17.113 -2.355 5.863 1.00 . A A . 62 ARG NE 1 1
1 976 1 1 62 ARG NH1 N 17.414 -3.328 7.931 1.00 . A A . 62 ARG NH1 1 1
1 977 1 1 62 ARG NH2 N 18.628 -4.065 6.130 1.00 . A A . 62 ARG NH2 1 1
1 978 1 1 62 ARG O O 11.587 -2.276 3.377 1.00 . A A . 62 ARG O 1 1
1 979 1 1 63 THR C C 9.101 1.125 3.853 1.00 . A A . 63 THR C 1 1
1 980 1 1 63 THR CA C 9.724 -0.229 3.530 1.00 . A A . 63 THR CA 1 1
1 981 1 1 63 THR CB C 8.623 -1.265 3.290 1.00 . A A . 63 THR CB 1 1
1 982 1 1 63 THR CG2 C 8.352 -1.520 1.822 1.00 . A A . 63 THR CG2 1 1
1 983 1 1 63 THR H H 10.562 -0.216 5.476 1.00 . A A . 63 THR H 1 1
1 984 1 1 63 THR HA H 10.317 -0.131 2.633 1.00 . A A . 63 THR HA 1 1
1 985 1 1 63 THR HB H 7.705 -0.912 3.737 1.00 . A A . 63 THR HB 1 1
1 986 1 1 63 THR HG1 H 8.253 -3.139 3.726 1.00 . A A . 63 THR HG1 1 1
1 987 1 1 63 THR HG21 H 7.328 -1.835 1.694 1.00 . A A . 63 THR HG21 1 1
1 988 1 1 63 THR HG22 H 9.014 -2.295 1.463 1.00 . A A . 63 THR HG22 1 1
1 989 1 1 63 THR HG23 H 8.524 -0.613 1.261 1.00 . A A . 63 THR HG23 1 1
1 990 1 1 63 THR N N 10.607 -0.666 4.606 1.00 . A A . 63 THR N 1 1
1 991 1 1 63 THR O O 7.923 1.358 3.575 1.00 . A A . 63 THR O 1 1
1 992 1 1 63 THR OG1 O 8.957 -2.507 3.885 1.00 . A A . 63 THR OG1 1 1
1 993 1 1 64 VAL C C 8.842 4.058 3.562 1.00 . A A . 64 VAL C 1 1
1 994 1 1 64 VAL CA C 9.411 3.349 4.787 1.00 . A A . 64 VAL CA 1 1
1 995 1 1 64 VAL CB C 10.529 4.211 5.409 1.00 . A A . 64 VAL CB 1 1
1 996 1 1 64 VAL CG1 C 10.027 5.616 5.713 1.00 . A A . 64 VAL CG1 1 1
1 997 1 1 64 VAL CG2 C 11.062 3.548 6.669 1.00 . A A . 64 VAL CG2 1 1
1 998 1 1 64 VAL H H 10.825 1.780 4.629 1.00 . A A . 64 VAL H 1 1
1 999 1 1 64 VAL HA H 8.625 3.234 5.518 1.00 . A A . 64 VAL HA 1 1
1 1000 1 1 64 VAL HB H 11.338 4.287 4.698 1.00 . A A . 64 VAL HB 1 1
1 1001 1 1 64 VAL HG11 H 10.839 6.213 6.101 1.00 . A A . 64 VAL HG11 1 1
1 1002 1 1 64 VAL HG12 H 9.235 5.565 6.446 1.00 . A A . 64 VAL HG12 1 1
1 1003 1 1 64 VAL HG13 H 9.649 6.068 4.808 1.00 . A A . 64 VAL HG13 1 1
1 1004 1 1 64 VAL HG21 H 11.938 4.079 7.013 1.00 . A A . 64 VAL HG21 1 1
1 1005 1 1 64 VAL HG22 H 11.324 2.523 6.455 1.00 . A A . 64 VAL HG22 1 1
1 1006 1 1 64 VAL HG23 H 10.303 3.573 7.438 1.00 . A A . 64 VAL HG23 1 1
1 1007 1 1 64 VAL N N 9.894 2.019 4.435 1.00 . A A . 64 VAL N 1 1
1 1008 1 1 64 VAL O O 7.883 4.823 3.665 1.00 . A A . 64 VAL O 1 1
1 1009 1 1 65 SER C C 7.518 3.993 0.898 1.00 . A A . 65 SER C 1 1
1 1010 1 1 65 SER CA C 8.965 4.387 1.156 1.00 . A A . 65 SER CA 1 1
1 1011 1 1 65 SER CB C 9.846 3.946 -0.015 1.00 . A A . 65 SER CB 1 1
1 1012 1 1 65 SER H H 10.182 3.159 2.378 1.00 . A A . 65 SER H 1 1
1 1013 1 1 65 SER HA H 9.023 5.458 1.261 1.00 . A A . 65 SER HA 1 1
1 1014 1 1 65 SER HB2 H 10.812 3.641 0.360 1.00 . A A . 65 SER HB2 1 1
1 1015 1 1 65 SER HB3 H 9.379 3.116 -0.523 1.00 . A A . 65 SER HB3 1 1
1 1016 1 1 65 SER HG H 9.680 4.743 -1.796 1.00 . A A . 65 SER HG 1 1
1 1017 1 1 65 SER N N 9.429 3.786 2.400 1.00 . A A . 65 SER N 1 1
1 1018 1 1 65 SER O O 6.658 4.845 0.655 1.00 . A A . 65 SER O 1 1
1 1019 1 1 65 SER OG O 10.031 5.003 -0.941 1.00 . A A . 65 SER OG 1 1
1 1020 1 1 66 GLN C C 4.955 2.823 1.781 1.00 . A A . 66 GLN C 1 1
1 1021 1 1 66 GLN CA C 5.906 2.182 0.779 1.00 . A A . 66 GLN CA 1 1
1 1022 1 1 66 GLN CB C 5.887 0.660 0.932 1.00 . A A . 66 GLN CB 1 1
1 1023 1 1 66 GLN CD C 4.705 -0.083 -1.173 1.00 . A A . 66 GLN CD 1 1
1 1024 1 1 66 GLN CG C 6.002 -0.086 -0.389 1.00 . A A . 66 GLN CG 1 1
1 1025 1 1 66 GLN H H 7.979 2.074 1.195 1.00 . A A . 66 GLN H 1 1
1 1026 1 1 66 GLN HA H 5.592 2.445 -0.220 1.00 . A A . 66 GLN HA 1 1
1 1027 1 1 66 GLN HB2 H 6.713 0.363 1.560 1.00 . A A . 66 GLN HB2 1 1
1 1028 1 1 66 GLN HB3 H 4.962 0.368 1.407 1.00 . A A . 66 GLN HB3 1 1
1 1029 1 1 66 GLN HE21 H 4.505 -2.042 -0.898 1.00 . A A . 66 GLN HE21 1 1
1 1030 1 1 66 GLN HE22 H 3.252 -1.280 -1.810 1.00 . A A . 66 GLN HE22 1 1
1 1031 1 1 66 GLN HG2 H 6.769 0.383 -0.986 1.00 . A A . 66 GLN HG2 1 1
1 1032 1 1 66 GLN HG3 H 6.282 -1.109 -0.186 1.00 . A A . 66 GLN HG3 1 1
1 1033 1 1 66 GLN N N 7.253 2.696 0.980 1.00 . A A . 66 GLN N 1 1
1 1034 1 1 66 GLN NE2 N 4.092 -1.253 -1.307 1.00 . A A . 66 GLN NE2 1 1
1 1035 1 1 66 GLN O O 3.810 3.141 1.458 1.00 . A A . 66 GLN O 1 1
1 1036 1 1 66 GLN OE1 O 4.259 0.959 -1.654 1.00 . A A . 66 GLN OE1 1 1
1 1037 1 1 67 LEU C C 4.165 5.008 3.615 1.00 . A A . 67 LEU C 1 1
1 1038 1 1 67 LEU CA C 4.669 3.645 4.058 1.00 . A A . 67 LEU CA 1 1
1 1039 1 1 67 LEU CB C 5.514 3.786 5.327 1.00 . A A . 67 LEU CB 1 1
1 1040 1 1 67 LEU CD1 C 3.681 4.944 6.582 1.00 . A A . 67 LEU CD1 1 1
1 1041 1 1 67 LEU CD2 C 4.073 2.496 6.917 1.00 . A A . 67 LEU CD2 1 1
1 1042 1 1 67 LEU CG C 4.726 3.840 6.634 1.00 . A A . 67 LEU CG 1 1
1 1043 1 1 67 LEU H H 6.378 2.761 3.184 1.00 . A A . 67 LEU H 1 1
1 1044 1 1 67 LEU HA H 3.822 3.015 4.262 1.00 . A A . 67 LEU HA 1 1
1 1045 1 1 67 LEU HB2 H 6.192 2.945 5.375 1.00 . A A . 67 LEU HB2 1 1
1 1046 1 1 67 LEU HB3 H 6.097 4.691 5.246 1.00 . A A . 67 LEU HB3 1 1
1 1047 1 1 67 LEU HD11 H 2.902 4.670 5.888 1.00 . A A . 67 LEU HD11 1 1
1 1048 1 1 67 LEU HD12 H 4.146 5.864 6.257 1.00 . A A . 67 LEU HD12 1 1
1 1049 1 1 67 LEU HD13 H 3.256 5.084 7.566 1.00 . A A . 67 LEU HD13 1 1
1 1050 1 1 67 LEU HD21 H 4.597 1.722 6.377 1.00 . A A . 67 LEU HD21 1 1
1 1051 1 1 67 LEU HD22 H 3.042 2.524 6.599 1.00 . A A . 67 LEU HD22 1 1
1 1052 1 1 67 LEU HD23 H 4.119 2.291 7.976 1.00 . A A . 67 LEU HD23 1 1
1 1053 1 1 67 LEU HG H 5.404 4.062 7.446 1.00 . A A . 67 LEU HG 1 1
1 1054 1 1 67 LEU N N 5.453 3.026 2.998 1.00 . A A . 67 LEU N 1 1
1 1055 1 1 67 LEU O O 2.975 5.307 3.717 1.00 . A A . 67 LEU O 1 1
1 1056 1 1 68 TYR C C 3.728 7.042 1.479 1.00 . A A . 68 TYR C 1 1
1 1057 1 1 68 TYR CA C 4.723 7.148 2.627 1.00 . A A . 68 TYR CA 1 1
1 1058 1 1 68 TYR CB C 5.975 7.901 2.170 1.00 . A A . 68 TYR CB 1 1
1 1059 1 1 68 TYR CD1 C 6.830 7.895 4.553 1.00 . A A . 68 TYR CD1 1 1
1 1060 1 1 68 TYR CD2 C 7.497 9.678 3.119 1.00 . A A . 68 TYR CD2 1 1
1 1061 1 1 68 TYR CE1 C 7.569 8.443 5.586 1.00 . A A . 68 TYR CE1 1 1
1 1062 1 1 68 TYR CE2 C 8.238 10.232 4.146 1.00 . A A . 68 TYR CE2 1 1
1 1063 1 1 68 TYR CG C 6.782 8.501 3.303 1.00 . A A . 68 TYR CG 1 1
1 1064 1 1 68 TYR CZ C 8.272 9.612 5.376 1.00 . A A . 68 TYR CZ 1 1
1 1065 1 1 68 TYR H H 6.004 5.517 3.041 1.00 . A A . 68 TYR H 1 1
1 1066 1 1 68 TYR HA H 4.263 7.687 3.442 1.00 . A A . 68 TYR HA 1 1
1 1067 1 1 68 TYR HB2 H 6.619 7.219 1.634 1.00 . A A . 68 TYR HB2 1 1
1 1068 1 1 68 TYR HB3 H 5.681 8.703 1.510 1.00 . A A . 68 TYR HB3 1 1
1 1069 1 1 68 TYR HD1 H 6.279 6.979 4.715 1.00 . A A . 68 TYR HD1 1 1
1 1070 1 1 68 TYR HD2 H 7.470 10.163 2.155 1.00 . A A . 68 TYR HD2 1 1
1 1071 1 1 68 TYR HE1 H 7.596 7.955 6.549 1.00 . A A . 68 TYR HE1 1 1
1 1072 1 1 68 TYR HE2 H 8.788 11.148 3.982 1.00 . A A . 68 TYR HE2 1 1
1 1073 1 1 68 TYR HH H 8.569 9.995 7.238 1.00 . A A . 68 TYR HH 1 1
1 1074 1 1 68 TYR N N 5.075 5.821 3.107 1.00 . A A . 68 TYR N 1 1
1 1075 1 1 68 TYR O O 2.913 7.938 1.263 1.00 . A A . 68 TYR O 1 1
1 1076 1 1 68 TYR OH O 9.009 10.161 6.399 1.00 . A A . 68 TYR OH 1 1
1 1077 1 1 69 ASP C C 1.464 5.541 0.067 1.00 . A A . 69 ASP C 1 1
1 1078 1 1 69 ASP CA C 2.909 5.709 -0.388 1.00 . A A . 69 ASP CA 1 1
1 1079 1 1 69 ASP CB C 3.358 4.483 -1.188 1.00 . A A . 69 ASP CB 1 1
1 1080 1 1 69 ASP CG C 4.009 4.860 -2.505 1.00 . A A . 69 ASP CG 1 1
1 1081 1 1 69 ASP H H 4.478 5.256 0.961 1.00 . A A . 69 ASP H 1 1
1 1082 1 1 69 ASP HA H 2.963 6.577 -1.021 1.00 . A A . 69 ASP HA 1 1
1 1083 1 1 69 ASP HB2 H 4.073 3.922 -0.605 1.00 . A A . 69 ASP HB2 1 1
1 1084 1 1 69 ASP HB3 H 2.500 3.860 -1.396 1.00 . A A . 69 ASP HB3 1 1
1 1085 1 1 69 ASP N N 3.802 5.934 0.742 1.00 . A A . 69 ASP N 1 1
1 1086 1 1 69 ASP O O 0.563 6.195 -0.459 1.00 . A A . 69 ASP O 1 1
1 1087 1 1 69 ASP OD1 O 3.271 5.106 -3.482 1.00 . A A . 69 ASP OD1 1 1
1 1088 1 1 69 ASP OD2 O 5.255 4.909 -2.559 1.00 . A A . 69 ASP OD2 1 1
1 1089 1 1 70 HIS C C -0.523 5.644 2.435 1.00 . A A . 70 HIS C 1 1
1 1090 1 1 70 HIS CA C -0.112 4.467 1.564 1.00 . A A . 70 HIS CA 1 1
1 1091 1 1 70 HIS CB C -0.243 3.160 2.366 1.00 . A A . 70 HIS CB 1 1
1 1092 1 1 70 HIS CD2 C 1.427 1.456 1.347 1.00 . A A . 70 HIS CD2 1 1
1 1093 1 1 70 HIS CE1 C 2.763 1.259 3.071 1.00 . A A . 70 HIS CE1 1 1
1 1094 1 1 70 HIS CG C 0.956 2.266 2.324 1.00 . A A . 70 HIS CG 1 1
1 1095 1 1 70 HIS H H 1.997 4.196 1.449 1.00 . A A . 70 HIS H 1 1
1 1096 1 1 70 HIS HA H -0.776 4.424 0.714 1.00 . A A . 70 HIS HA 1 1
1 1097 1 1 70 HIS HB2 H -0.429 3.403 3.402 1.00 . A A . 70 HIS HB2 1 1
1 1098 1 1 70 HIS HB3 H -1.085 2.602 1.982 1.00 . A A . 70 HIS HB3 1 1
1 1099 1 1 70 HIS HD1 H 1.742 2.579 4.251 1.00 . A A . 70 HIS HD1 1 1
1 1100 1 1 70 HIS HD2 H 0.997 1.320 0.364 1.00 . A A . 70 HIS HD2 1 1
1 1101 1 1 70 HIS HE1 H 3.580 0.962 3.710 1.00 . A A . 70 HIS HE1 1 1
1 1102 1 1 70 HIS HE2 H 3.018 0.091 1.410 1.00 . A A . 70 HIS HE2 1 1
1 1103 1 1 70 HIS N N 1.242 4.680 1.054 1.00 . A A . 70 HIS N 1 1
1 1104 1 1 70 HIS ND1 N 1.815 2.120 3.388 1.00 . A A . 70 HIS ND1 1 1
1 1105 1 1 70 HIS NE2 N 2.552 0.839 1.837 1.00 . A A . 70 HIS NE2 1 1
1 1106 1 1 70 HIS O O -1.695 6.016 2.487 1.00 . A A . 70 HIS O 1 1
1 1107 1 1 71 TRP C C -0.075 8.620 3.146 1.00 . A A . 71 TRP C 1 1
1 1108 1 1 71 TRP CA C 0.215 7.371 3.975 1.00 . A A . 71 TRP CA 1 1
1 1109 1 1 71 TRP CB C 1.418 7.602 4.890 1.00 . A A . 71 TRP CB 1 1
1 1110 1 1 71 TRP CD1 C 1.533 9.316 6.793 1.00 . A A . 71 TRP CD1 1 1
1 1111 1 1 71 TRP CD2 C 0.118 7.622 7.163 1.00 . A A . 71 TRP CD2 1 1
1 1112 1 1 71 TRP CE2 C 0.086 8.484 8.276 1.00 . A A . 71 TRP CE2 1 1
1 1113 1 1 71 TRP CE3 C -0.695 6.483 7.170 1.00 . A A . 71 TRP CE3 1 1
1 1114 1 1 71 TRP CG C 1.049 8.170 6.225 1.00 . A A . 71 TRP CG 1 1
1 1115 1 1 71 TRP CH2 C -1.510 7.122 9.363 1.00 . A A . 71 TRP CH2 1 1
1 1116 1 1 71 TRP CZ2 C -0.725 8.244 9.382 1.00 . A A . 71 TRP CZ2 1 1
1 1117 1 1 71 TRP CZ3 C -1.500 6.245 8.269 1.00 . A A . 71 TRP CZ3 1 1
1 1118 1 1 71 TRP H H 1.371 5.887 3.021 1.00 . A A . 71 TRP H 1 1
1 1119 1 1 71 TRP HA H -0.651 7.148 4.582 1.00 . A A . 71 TRP HA 1 1
1 1120 1 1 71 TRP HB2 H 1.919 6.659 5.057 1.00 . A A . 71 TRP HB2 1 1
1 1121 1 1 71 TRP HB3 H 2.101 8.288 4.409 1.00 . A A . 71 TRP HB3 1 1
1 1122 1 1 71 TRP HD1 H 2.261 9.963 6.328 1.00 . A A . 71 TRP HD1 1 1
1 1123 1 1 71 TRP HE1 H 1.143 10.262 8.626 1.00 . A A . 71 TRP HE1 1 1
1 1124 1 1 71 TRP HE3 H -0.700 5.796 6.339 1.00 . A A . 71 TRP HE3 1 1
1 1125 1 1 71 TRP HH2 H -2.153 6.897 10.200 1.00 . A A . 71 TRP HH2 1 1
1 1126 1 1 71 TRP HZ2 H -0.745 8.910 10.232 1.00 . A A . 71 TRP HZ2 1 1
1 1127 1 1 71 TRP HZ3 H -2.133 5.371 8.293 1.00 . A A . 71 TRP HZ3 1 1
1 1128 1 1 71 TRP N N 0.458 6.229 3.111 1.00 . A A . 71 TRP N 1 1
1 1129 1 1 71 TRP NE1 N 0.958 9.510 8.025 1.00 . A A . 71 TRP NE1 1 1
1 1130 1 1 71 TRP O O -0.792 9.517 3.590 1.00 . A A . 71 TRP O 1 1
1 1131 1 1 72 ARG C C -1.105 9.721 0.387 1.00 . A A . 72 ARG C 1 1
1 1132 1 1 72 ARG CA C 0.265 9.806 1.047 1.00 . A A . 72 ARG CA 1 1
1 1133 1 1 72 ARG CB C 1.355 9.864 -0.025 1.00 . A A . 72 ARG CB 1 1
1 1134 1 1 72 ARG CD C 3.658 10.629 -0.684 1.00 . A A . 72 ARG CD 1 1
1 1135 1 1 72 ARG CG C 2.597 10.628 0.406 1.00 . A A . 72 ARG CG 1 1
1 1136 1 1 72 ARG CZ C 3.729 12.947 -1.520 1.00 . A A . 72 ARG CZ 1 1
1 1137 1 1 72 ARG H H 1.036 7.920 1.628 1.00 . A A . 72 ARG H 1 1
1 1138 1 1 72 ARG HA H 0.309 10.704 1.644 1.00 . A A . 72 ARG HA 1 1
1 1139 1 1 72 ARG HB2 H 1.648 8.856 -0.281 1.00 . A A . 72 ARG HB2 1 1
1 1140 1 1 72 ARG HB3 H 0.952 10.345 -0.905 1.00 . A A . 72 ARG HB3 1 1
1 1141 1 1 72 ARG HD2 H 4.421 9.910 -0.426 1.00 . A A . 72 ARG HD2 1 1
1 1142 1 1 72 ARG HD3 H 3.197 10.346 -1.619 1.00 . A A . 72 ARG HD3 1 1
1 1143 1 1 72 ARG HE H 5.150 12.085 -0.417 1.00 . A A . 72 ARG HE 1 1
1 1144 1 1 72 ARG HG2 H 2.321 11.648 0.628 1.00 . A A . 72 ARG HG2 1 1
1 1145 1 1 72 ARG HG3 H 3.004 10.162 1.292 1.00 . A A . 72 ARG HG3 1 1
1 1146 1 1 72 ARG HH11 H 2.065 11.920 -2.039 1.00 . A A . 72 ARG HH11 1 1
1 1147 1 1 72 ARG HH12 H 2.141 13.552 -2.615 1.00 . A A . 72 ARG HH12 1 1
1 1148 1 1 72 ARG HH21 H 5.251 14.230 -1.171 1.00 . A A . 72 ARG HH21 1 1
1 1149 1 1 72 ARG HH22 H 3.949 14.863 -2.123 1.00 . A A . 72 ARG HH22 1 1
1 1150 1 1 72 ARG N N 0.478 8.668 1.935 1.00 . A A . 72 ARG N 1 1
1 1151 1 1 72 ARG NE N 4.278 11.943 -0.840 1.00 . A A . 72 ARG NE 1 1
1 1152 1 1 72 ARG NH1 N 2.549 12.793 -2.107 1.00 . A A . 72 ARG NH1 1 1
1 1153 1 1 72 ARG NH2 N 4.361 14.109 -1.612 1.00 . A A . 72 ARG NH2 1 1
1 1154 1 1 72 ARG O O -1.798 10.728 0.233 1.00 . A A . 72 ARG O 1 1
1 1155 1 1 73 GLY C C -3.927 8.353 0.349 1.00 . A A . 73 GLY C 1 1
1 1156 1 1 73 GLY CA C -2.776 8.307 -0.639 1.00 . A A . 73 GLY CA 1 1
1 1157 1 1 73 GLY H H -0.892 7.747 0.151 1.00 . A A . 73 GLY H 1 1
1 1158 1 1 73 GLY HA2 H -2.923 9.078 -1.380 1.00 . A A . 73 GLY HA2 1 1
1 1159 1 1 73 GLY HA3 H -2.774 7.345 -1.129 1.00 . A A . 73 GLY HA3 1 1
1 1160 1 1 73 GLY N N -1.489 8.510 0.000 1.00 . A A . 73 GLY N 1 1
1 1161 1 1 73 GLY O O -5.051 8.701 -0.014 1.00 . A A . 73 GLY O 1 1
1 1162 1 1 74 THR C C -4.928 9.415 3.145 1.00 . A A . 74 THR C 1 1
1 1163 1 1 74 THR CA C -4.669 7.999 2.639 1.00 . A A . 74 THR CA 1 1
1 1164 1 1 74 THR CB C -4.245 7.098 3.801 1.00 . A A . 74 THR CB 1 1
1 1165 1 1 74 THR CG2 C -5.274 7.024 4.909 1.00 . A A . 74 THR CG2 1 1
1 1166 1 1 74 THR H H -2.733 7.730 1.827 1.00 . A A . 74 THR H 1 1
1 1167 1 1 74 THR HA H -5.580 7.612 2.209 1.00 . A A . 74 THR HA 1 1
1 1168 1 1 74 THR HB H -3.329 7.483 4.226 1.00 . A A . 74 THR HB 1 1
1 1169 1 1 74 THR HG1 H -3.660 5.249 4.073 1.00 . A A . 74 THR HG1 1 1
1 1170 1 1 74 THR HG21 H -4.779 6.829 5.848 1.00 . A A . 74 THR HG21 1 1
1 1171 1 1 74 THR HG22 H -5.973 6.228 4.698 1.00 . A A . 74 THR HG22 1 1
1 1172 1 1 74 THR HG23 H -5.807 7.963 4.971 1.00 . A A . 74 THR HG23 1 1
1 1173 1 1 74 THR N N -3.647 7.998 1.599 1.00 . A A . 74 THR N 1 1
1 1174 1 1 74 THR O O -6.076 9.830 3.296 1.00 . A A . 74 THR O 1 1
1 1175 1 1 74 THR OG1 O -4.007 5.777 3.350 1.00 . A A . 74 THR OG1 1 1
1 1176 1 1 75 LEU C C -4.741 12.389 2.904 1.00 . A A . 75 LEU C 1 1
1 1177 1 1 75 LEU CA C -3.964 11.522 3.891 1.00 . A A . 75 LEU CA 1 1
1 1178 1 1 75 LEU CB C -2.573 12.115 4.132 1.00 . A A . 75 LEU CB 1 1
1 1179 1 1 75 LEU CD1 C -3.033 13.149 6.369 1.00 . A A . 75 LEU CD1 1 1
1 1180 1 1 75 LEU CD2 C -2.181 10.802 6.229 1.00 . A A . 75 LEU CD2 1 1
1 1181 1 1 75 LEU CG C -2.144 12.185 5.597 1.00 . A A . 75 LEU CG 1 1
1 1182 1 1 75 LEU H H -2.960 9.766 3.263 1.00 . A A . 75 LEU H 1 1
1 1183 1 1 75 LEU HA H -4.501 11.497 4.827 1.00 . A A . 75 LEU HA 1 1
1 1184 1 1 75 LEU HB2 H -1.852 11.515 3.595 1.00 . A A . 75 LEU HB2 1 1
1 1185 1 1 75 LEU HB3 H -2.553 13.116 3.726 1.00 . A A . 75 LEU HB3 1 1
1 1186 1 1 75 LEU HD11 H -4.067 12.959 6.122 1.00 . A A . 75 LEU HD11 1 1
1 1187 1 1 75 LEU HD12 H -2.779 14.164 6.102 1.00 . A A . 75 LEU HD12 1 1
1 1188 1 1 75 LEU HD13 H -2.883 13.008 7.428 1.00 . A A . 75 LEU HD13 1 1
1 1189 1 1 75 LEU HD21 H -2.965 10.217 5.771 1.00 . A A . 75 LEU HD21 1 1
1 1190 1 1 75 LEU HD22 H -2.374 10.895 7.288 1.00 . A A . 75 LEU HD22 1 1
1 1191 1 1 75 LEU HD23 H -1.230 10.313 6.080 1.00 . A A . 75 LEU HD23 1 1
1 1192 1 1 75 LEU HG H -1.129 12.552 5.652 1.00 . A A . 75 LEU HG 1 1
1 1193 1 1 75 LEU N N -3.851 10.153 3.403 1.00 . A A . 75 LEU N 1 1
1 1194 1 1 75 LEU O O -5.418 13.339 3.296 1.00 . A A . 75 LEU O 1 1
1 1195 1 1 76 ARG C C -6.541 12.030 0.069 1.00 . A A . 76 ARG C 1 1
1 1196 1 1 76 ARG CA C -5.330 12.804 0.578 1.00 . A A . 76 ARG CA 1 1
1 1197 1 1 76 ARG CB C -4.378 13.104 -0.582 1.00 . A A . 76 ARG CB 1 1
1 1198 1 1 76 ARG CD C -4.277 15.603 -0.346 1.00 . A A . 76 ARG CD 1 1
1 1199 1 1 76 ARG CG C -3.482 14.307 -0.338 1.00 . A A . 76 ARG CG 1 1
1 1200 1 1 76 ARG CZ C -2.550 17.249 -0.964 1.00 . A A . 76 ARG CZ 1 1
1 1201 1 1 76 ARG H H -4.081 11.290 1.370 1.00 . A A . 76 ARG H 1 1
1 1202 1 1 76 ARG HA H -5.666 13.736 1.006 1.00 . A A . 76 ARG HA 1 1
1 1203 1 1 76 ARG HB2 H -3.750 12.242 -0.749 1.00 . A A . 76 ARG HB2 1 1
1 1204 1 1 76 ARG HB3 H -4.961 13.291 -1.472 1.00 . A A . 76 ARG HB3 1 1
1 1205 1 1 76 ARG HD2 H -4.745 15.719 -1.312 1.00 . A A . 76 ARG HD2 1 1
1 1206 1 1 76 ARG HD3 H -5.037 15.548 0.419 1.00 . A A . 76 ARG HD3 1 1
1 1207 1 1 76 ARG HE H -3.520 17.209 0.779 1.00 . A A . 76 ARG HE 1 1
1 1208 1 1 76 ARG HG2 H -3.000 14.197 0.622 1.00 . A A . 76 ARG HG2 1 1
1 1209 1 1 76 ARG HG3 H -2.733 14.349 -1.117 1.00 . A A . 76 ARG HG3 1 1
1 1210 1 1 76 ARG HH11 H -2.947 15.875 -2.393 1.00 . A A . 76 ARG HH11 1 1
1 1211 1 1 76 ARG HH12 H -1.738 17.044 -2.804 1.00 . A A . 76 ARG HH12 1 1
1 1212 1 1 76 ARG HH21 H -1.930 18.747 0.241 1.00 . A A . 76 ARG HH21 1 1
1 1213 1 1 76 ARG HH22 H -1.159 18.674 -1.308 1.00 . A A . 76 ARG HH22 1 1
1 1214 1 1 76 ARG N N -4.636 12.056 1.621 1.00 . A A . 76 ARG N 1 1
1 1215 1 1 76 ARG NE N -3.429 16.766 -0.090 1.00 . A A . 76 ARG NE 1 1
1 1216 1 1 76 ARG NH1 N -2.400 16.674 -2.153 1.00 . A A . 76 ARG NH1 1 1
1 1217 1 1 76 ARG NH2 N -1.820 18.310 -0.651 1.00 . A A . 76 ARG NH2 1 1
1 1218 1 1 76 ARG O O -6.809 10.915 0.515 1.00 . A A . 76 ARG O 1 1
1 1219 1 1 77 TYR C C -8.769 12.570 -2.813 1.00 . A A . 77 TYR C 1 1
1 1220 1 1 77 TYR CA C -8.454 11.994 -1.435 1.00 . A A . 77 TYR CA 1 1
1 1221 1 1 77 TYR CB C -9.654 12.177 -0.503 1.00 . A A . 77 TYR CB 1 1
1 1222 1 1 77 TYR CD1 C -10.688 9.958 -1.123 1.00 . A A . 77 TYR CD1 1 1
1 1223 1 1 77 TYR CD2 C -10.647 10.578 1.180 1.00 . A A . 77 TYR CD2 1 1
1 1224 1 1 77 TYR CE1 C -11.316 8.772 -0.795 1.00 . A A . 77 TYR CE1 1 1
1 1225 1 1 77 TYR CE2 C -11.275 9.394 1.514 1.00 . A A . 77 TYR CE2 1 1
1 1226 1 1 77 TYR CG C -10.343 10.881 -0.142 1.00 . A A . 77 TYR CG 1 1
1 1227 1 1 77 TYR CZ C -11.608 8.494 0.524 1.00 . A A . 77 TYR CZ 1 1
1 1228 1 1 77 TYR H H -7.006 13.519 -1.181 1.00 . A A . 77 TYR H 1 1
1 1229 1 1 77 TYR HA H -8.247 10.940 -1.537 1.00 . A A . 77 TYR HA 1 1
1 1230 1 1 77 TYR HB2 H -9.323 12.642 0.412 1.00 . A A . 77 TYR HB2 1 1
1 1231 1 1 77 TYR HB3 H -10.382 12.817 -0.983 1.00 . A A . 77 TYR HB3 1 1
1 1232 1 1 77 TYR HD1 H -10.458 10.178 -2.155 1.00 . A A . 77 TYR HD1 1 1
1 1233 1 1 77 TYR HD2 H -10.385 11.285 1.953 1.00 . A A . 77 TYR HD2 1 1
1 1234 1 1 77 TYR HE1 H -11.577 8.066 -1.572 1.00 . A A . 77 TYR HE1 1 1
1 1235 1 1 77 TYR HE2 H -11.503 9.177 2.547 1.00 . A A . 77 TYR HE2 1 1
1 1236 1 1 77 TYR HH H -11.807 6.928 1.621 1.00 . A A . 77 TYR HH 1 1
1 1237 1 1 77 TYR N N -7.270 12.629 -0.866 1.00 . A A . 77 TYR N 1 1
1 1238 1 1 77 TYR O O -9.930 12.660 -3.208 1.00 . A A . 77 TYR O 1 1
1 1239 1 1 77 TYR OH O -12.233 7.313 0.852 1.00 . A A . 77 TYR OH 1 1
1 1240 1 1 78 LYS C C -7.000 12.805 -5.883 1.00 . A A . 78 LYS C 1 1
1 1241 1 1 78 LYS CA C -7.890 13.522 -4.874 1.00 . A A . 78 LYS CA 1 1
1 1242 1 1 78 LYS CB C -7.565 15.017 -4.861 1.00 . A A . 78 LYS CB 1 1
1 1243 1 1 78 LYS CD C -8.908 17.078 -4.332 1.00 . A A . 78 LYS CD 1 1
1 1244 1 1 78 LYS CE C -7.844 18.145 -4.538 1.00 . A A . 78 LYS CE 1 1
1 1245 1 1 78 LYS CG C -8.308 15.792 -3.783 1.00 . A A . 78 LYS CG 1 1
1 1246 1 1 78 LYS H H -6.823 12.859 -3.170 1.00 . A A . 78 LYS H 1 1
1 1247 1 1 78 LYS HA H -8.923 13.391 -5.165 1.00 . A A . 78 LYS HA 1 1
1 1248 1 1 78 LYS HB2 H -6.505 15.141 -4.697 1.00 . A A . 78 LYS HB2 1 1
1 1249 1 1 78 LYS HB3 H -7.824 15.438 -5.822 1.00 . A A . 78 LYS HB3 1 1
1 1250 1 1 78 LYS HD2 H -9.379 16.867 -5.280 1.00 . A A . 78 LYS HD2 1 1
1 1251 1 1 78 LYS HD3 H -9.645 17.446 -3.635 1.00 . A A . 78 LYS HD3 1 1
1 1252 1 1 78 LYS HE2 H -7.850 18.809 -3.687 1.00 . A A . 78 LYS HE2 1 1
1 1253 1 1 78 LYS HE3 H -6.879 17.665 -4.612 1.00 . A A . 78 LYS HE3 1 1
1 1254 1 1 78 LYS HG2 H -9.103 15.175 -3.393 1.00 . A A . 78 LYS HG2 1 1
1 1255 1 1 78 LYS HG3 H -7.617 16.038 -2.990 1.00 . A A . 78 LYS HG3 1 1
1 1256 1 1 78 LYS HZ1 H -8.406 18.316 -6.542 1.00 . A A . 78 LYS HZ1 1 1
1 1257 1 1 78 LYS HZ2 H -7.210 19.416 -6.070 1.00 . A A . 78 LYS HZ2 1 1
1 1258 1 1 78 LYS HZ3 H -8.817 19.659 -5.600 1.00 . A A . 78 LYS HZ3 1 1
1 1259 1 1 78 LYS N N -7.726 12.956 -3.540 1.00 . A A . 78 LYS N 1 1
1 1260 1 1 78 LYS NZ N -8.087 18.940 -5.774 1.00 . A A . 78 LYS NZ 1 1
1 1261 1 1 78 LYS O O -5.848 13.184 -6.090 1.00 . A A . 78 LYS O 1 1
1 1262 1 1 79 VAL C C -7.737 10.165 -8.368 1.00 . A A . 79 VAL C 1 1
1 1263 1 1 79 VAL CA C -6.797 10.993 -7.496 1.00 . A A . 79 VAL CA 1 1
1 1264 1 1 79 VAL CB C -5.773 10.059 -6.821 1.00 . A A . 79 VAL CB 1 1
1 1265 1 1 79 VAL CG1 C -6.476 9.052 -5.922 1.00 . A A . 79 VAL CG1 1 1
1 1266 1 1 79 VAL CG2 C -4.924 9.350 -7.867 1.00 . A A . 79 VAL CG2 1 1
1 1267 1 1 79 VAL H H -8.466 11.510 -6.300 1.00 . A A . 79 VAL H 1 1
1 1268 1 1 79 VAL HA H -6.260 11.689 -8.124 1.00 . A A . 79 VAL HA 1 1
1 1269 1 1 79 VAL HB H -5.120 10.660 -6.206 1.00 . A A . 79 VAL HB 1 1
1 1270 1 1 79 VAL HG11 H -7.461 9.418 -5.674 1.00 . A A . 79 VAL HG11 1 1
1 1271 1 1 79 VAL HG12 H -5.902 8.917 -5.017 1.00 . A A . 79 VAL HG12 1 1
1 1272 1 1 79 VAL HG13 H -6.561 8.107 -6.438 1.00 . A A . 79 VAL HG13 1 1
1 1273 1 1 79 VAL HG21 H -5.566 8.840 -8.568 1.00 . A A . 79 VAL HG21 1 1
1 1274 1 1 79 VAL HG22 H -4.279 8.633 -7.380 1.00 . A A . 79 VAL HG22 1 1
1 1275 1 1 79 VAL HG23 H -4.321 10.076 -8.393 1.00 . A A . 79 VAL HG23 1 1
1 1276 1 1 79 VAL N N -7.542 11.764 -6.508 1.00 . A A . 79 VAL N 1 1
1 1277 1 1 79 VAL O O -8.599 9.447 -7.861 1.00 . A A . 79 VAL O 1 1
1 1278 1 1 80 ILE C C -7.542 8.779 -11.641 1.00 . A A . 80 ILE C 1 1
1 1279 1 1 80 ILE CA C -8.397 9.532 -10.624 1.00 . A A . 80 ILE CA 1 1
1 1280 1 1 80 ILE CB C -9.363 10.471 -11.373 1.00 . A A . 80 ILE CB 1 1
1 1281 1 1 80 ILE CD1 C -9.080 12.061 -13.338 1.00 . A A . 80 ILE CD1 1 1
1 1282 1 1 80 ILE CG1 C -8.602 11.659 -11.960 1.00 . A A . 80 ILE CG1 1 1
1 1283 1 1 80 ILE CG2 C -10.467 10.947 -10.440 1.00 . A A . 80 ILE CG2 1 1
1 1284 1 1 80 ILE H H -6.860 10.860 -10.025 1.00 . A A . 80 ILE H 1 1
1 1285 1 1 80 ILE HA H -8.982 8.819 -10.063 1.00 . A A . 80 ILE HA 1 1
1 1286 1 1 80 ILE HB H -9.820 9.912 -12.175 1.00 . A A . 80 ILE HB 1 1
1 1287 1 1 80 ILE HD11 H -8.278 12.553 -13.868 1.00 . A A . 80 ILE HD11 1 1
1 1288 1 1 80 ILE HD12 H -9.917 12.737 -13.247 1.00 . A A . 80 ILE HD12 1 1
1 1289 1 1 80 ILE HD13 H -9.386 11.181 -13.884 1.00 . A A . 80 ILE HD13 1 1
1 1290 1 1 80 ILE HG12 H -8.721 12.512 -11.308 1.00 . A A . 80 ILE HG12 1 1
1 1291 1 1 80 ILE HG13 H -7.554 11.410 -12.031 1.00 . A A . 80 ILE HG13 1 1
1 1292 1 1 80 ILE HG21 H -10.029 11.330 -9.530 1.00 . A A . 80 ILE HG21 1 1
1 1293 1 1 80 ILE HG22 H -11.121 10.121 -10.204 1.00 . A A . 80 ILE HG22 1 1
1 1294 1 1 80 ILE HG23 H -11.034 11.729 -10.924 1.00 . A A . 80 ILE HG23 1 1
1 1295 1 1 80 ILE N N -7.565 10.270 -9.681 1.00 . A A . 80 ILE N 1 1
1 1296 1 1 80 ILE O O -7.775 8.862 -12.847 1.00 . A A . 80 ILE O 1 1
1 1297 1 1 81 GLN C C -6.008 5.793 -11.965 1.00 . A A . 81 GLN C 1 1
1 1298 1 1 81 GLN CA C -5.662 7.278 -12.007 1.00 . A A . 81 GLN CA 1 1
1 1299 1 1 81 GLN CB C -4.206 7.487 -11.588 1.00 . A A . 81 GLN CB 1 1
1 1300 1 1 81 GLN CD C -2.328 9.128 -11.180 1.00 . A A . 81 GLN CD 1 1
1 1301 1 1 81 GLN CG C -3.751 8.935 -11.666 1.00 . A A . 81 GLN CG 1 1
1 1302 1 1 81 GLN H H -6.417 8.020 -10.174 1.00 . A A . 81 GLN H 1 1
1 1303 1 1 81 GLN HA H -5.790 7.636 -13.018 1.00 . A A . 81 GLN HA 1 1
1 1304 1 1 81 GLN HB2 H -4.083 7.147 -10.569 1.00 . A A . 81 GLN HB2 1 1
1 1305 1 1 81 GLN HB3 H -3.569 6.897 -12.232 1.00 . A A . 81 GLN HB3 1 1
1 1306 1 1 81 GLN HE21 H -1.697 9.369 -13.049 1.00 . A A . 81 GLN HE21 1 1
1 1307 1 1 81 GLN HE22 H -0.480 9.473 -11.827 1.00 . A A . 81 GLN HE22 1 1
1 1308 1 1 81 GLN HG2 H -3.811 9.264 -12.692 1.00 . A A . 81 GLN HG2 1 1
1 1309 1 1 81 GLN HG3 H -4.409 9.538 -11.057 1.00 . A A . 81 GLN HG3 1 1
1 1310 1 1 81 GLN N N -6.552 8.045 -11.144 1.00 . A A . 81 GLN N 1 1
1 1311 1 1 81 GLN NE2 N -1.408 9.345 -12.113 1.00 . A A . 81 GLN NE2 1 1
1 1312 1 1 81 GLN O O -5.898 5.091 -12.969 1.00 . A A . 81 GLN O 1 1
1 1313 1 1 81 GLN OE1 O -2.059 9.082 -9.980 1.00 . A A . 81 GLN OE1 1 1
1 1314 1 1 82 GLN C C -8.298 3.727 -10.757 1.00 . A A . 82 GLN C 1 1
1 1315 1 1 82 GLN CA C -6.792 3.921 -10.622 1.00 . A A . 82 GLN CA 1 1
1 1316 1 1 82 GLN CB C -6.322 3.416 -9.255 1.00 . A A . 82 GLN CB 1 1
1 1317 1 1 82 GLN CD C -4.588 1.608 -8.924 1.00 . A A . 82 GLN CD 1 1
1 1318 1 1 82 GLN CG C -6.040 1.922 -9.224 1.00 . A A . 82 GLN CG 1 1
1 1319 1 1 82 GLN H H -6.496 5.931 -10.030 1.00 . A A . 82 GLN H 1 1
1 1320 1 1 82 GLN HA H -6.297 3.352 -11.395 1.00 . A A . 82 GLN HA 1 1
1 1321 1 1 82 GLN HB2 H -5.417 3.938 -8.983 1.00 . A A . 82 GLN HB2 1 1
1 1322 1 1 82 GLN HB3 H -7.086 3.632 -8.523 1.00 . A A . 82 GLN HB3 1 1
1 1323 1 1 82 GLN HE21 H -4.096 1.957 -10.818 1.00 . A A . 82 GLN HE21 1 1
1 1324 1 1 82 GLN HE22 H -2.796 1.499 -9.779 1.00 . A A . 82 GLN HE22 1 1
1 1325 1 1 82 GLN HG2 H -6.655 1.469 -8.460 1.00 . A A . 82 GLN HG2 1 1
1 1326 1 1 82 GLN HG3 H -6.294 1.501 -10.185 1.00 . A A . 82 GLN HG3 1 1
1 1327 1 1 82 GLN N N -6.429 5.322 -10.795 1.00 . A A . 82 GLN N 1 1
1 1328 1 1 82 GLN NE2 N -3.741 1.697 -9.944 1.00 . A A . 82 GLN NE2 1 1
1 1329 1 1 82 GLN O O -9.084 4.494 -10.199 1.00 . A A . 82 GLN O 1 1
1 1330 1 1 82 GLN OE1 O -4.230 1.287 -7.790 1.00 . A A . 82 GLN OE1 1 1
1 1331 1 1 83 GLN C C -10.330 0.912 -11.911 1.00 . A A . 83 GLN C 1 1
1 1332 1 1 83 GLN CA C -10.107 2.407 -11.709 1.00 . A A . 83 GLN CA 1 1
1 1333 1 1 83 GLN CB C -10.637 3.182 -12.918 1.00 . A A . 83 GLN CB 1 1
1 1334 1 1 83 GLN CD C -10.789 2.021 -15.157 1.00 . A A . 83 GLN CD 1 1
1 1335 1 1 83 GLN CG C -9.926 2.841 -14.218 1.00 . A A . 83 GLN CG 1 1
1 1336 1 1 83 GLN H H -8.020 2.125 -11.919 1.00 . A A . 83 GLN H 1 1
1 1337 1 1 83 GLN HA H -10.644 2.723 -10.828 1.00 . A A . 83 GLN HA 1 1
1 1338 1 1 83 GLN HB2 H -11.688 2.962 -13.038 1.00 . A A . 83 GLN HB2 1 1
1 1339 1 1 83 GLN HB3 H -10.518 4.239 -12.733 1.00 . A A . 83 GLN HB3 1 1
1 1340 1 1 83 GLN HE21 H -9.642 0.425 -14.858 1.00 . A A . 83 GLN HE21 1 1
1 1341 1 1 83 GLN HE22 H -10.971 0.202 -15.938 1.00 . A A . 83 GLN HE22 1 1
1 1342 1 1 83 GLN HG2 H -9.653 3.760 -14.715 1.00 . A A . 83 GLN HG2 1 1
1 1343 1 1 83 GLN HG3 H -9.034 2.278 -13.989 1.00 . A A . 83 GLN HG3 1 1
1 1344 1 1 83 GLN N N -8.694 2.701 -11.500 1.00 . A A . 83 GLN N 1 1
1 1345 1 1 83 GLN NE2 N -10.432 0.755 -15.335 1.00 . A A . 83 GLN NE2 1 1
1 1346 1 1 83 GLN O O -9.417 0.187 -12.307 1.00 . A A . 83 GLN O 1 1
1 1347 1 1 83 GLN OE1 O -11.765 2.521 -15.717 1.00 . A A . 83 GLN OE1 1 1
1 1348 1 1 84 GLY C C -11.475 -1.772 -10.585 1.00 . A A . 84 GLY C 1 1
1 1349 1 1 84 GLY CA C -11.869 -0.949 -11.795 1.00 . A A . 84 GLY CA 1 1
1 1350 1 1 84 GLY H H -12.235 1.083 -11.326 1.00 . A A . 84 GLY H 1 1
1 1351 1 1 84 GLY HA2 H -12.933 -1.048 -11.953 1.00 . A A . 84 GLY HA2 1 1
1 1352 1 1 84 GLY HA3 H -11.350 -1.331 -12.662 1.00 . A A . 84 GLY HA3 1 1
1 1353 1 1 84 GLY N N -11.549 0.458 -11.637 1.00 . A A . 84 GLY N 1 1
1 1354 1 1 84 GLY O O -10.440 -1.523 -9.967 1.00 . A A . 84 GLY O 1 1
1 1355 1 1 85 TYR C C -12.573 -5.026 -9.343 1.00 . A A . 85 TYR C 1 1
1 1356 1 1 85 TYR CA C -12.035 -3.619 -9.102 1.00 . A A . 85 TYR CA 1 1
1 1357 1 1 85 TYR CB C -12.659 -3.028 -7.835 1.00 . A A . 85 TYR CB 1 1
1 1358 1 1 85 TYR CD1 C -10.473 -2.375 -6.755 1.00 . A A . 85 TYR CD1 1 1
1 1359 1 1 85 TYR CD2 C -12.064 -3.568 -5.440 1.00 . A A . 85 TYR CD2 1 1
1 1360 1 1 85 TYR CE1 C -9.607 -2.339 -5.678 1.00 . A A . 85 TYR CE1 1 1
1 1361 1 1 85 TYR CE2 C -11.204 -3.535 -4.361 1.00 . A A . 85 TYR CE2 1 1
1 1362 1 1 85 TYR CG C -11.715 -2.990 -6.655 1.00 . A A . 85 TYR CG 1 1
1 1363 1 1 85 TYR CZ C -9.977 -2.920 -4.484 1.00 . A A . 85 TYR CZ 1 1
1 1364 1 1 85 TYR H H -13.111 -2.904 -10.778 1.00 . A A . 85 TYR H 1 1
1 1365 1 1 85 TYR HA H -10.964 -3.673 -8.971 1.00 . A A . 85 TYR HA 1 1
1 1366 1 1 85 TYR HB2 H -12.977 -2.017 -8.037 1.00 . A A . 85 TYR HB2 1 1
1 1367 1 1 85 TYR HB3 H -13.519 -3.620 -7.554 1.00 . A A . 85 TYR HB3 1 1
1 1368 1 1 85 TYR HD1 H -10.186 -1.921 -7.690 1.00 . A A . 85 TYR HD1 1 1
1 1369 1 1 85 TYR HD2 H -13.027 -4.051 -5.346 1.00 . A A . 85 TYR HD2 1 1
1 1370 1 1 85 TYR HE1 H -8.645 -1.856 -5.777 1.00 . A A . 85 TYR HE1 1 1
1 1371 1 1 85 TYR HE2 H -11.494 -3.991 -3.425 1.00 . A A . 85 TYR HE2 1 1
1 1372 1 1 85 TYR HH H -9.062 -1.988 -3.074 1.00 . A A . 85 TYR HH 1 1
1 1373 1 1 85 TYR N N -12.302 -2.754 -10.246 1.00 . A A . 85 TYR N 1 1
1 1374 1 1 85 TYR O O -13.779 -5.223 -9.490 1.00 . A A . 85 TYR O 1 1
1 1375 1 1 85 TYR OH O -9.116 -2.885 -3.412 1.00 . A A . 85 TYR OH 1 1
1 1376 1 1 86 ARG C C -10.971 -8.337 -9.102 1.00 . A A . 86 ARG C 1 1
1 1377 1 1 86 ARG CA C -12.052 -7.389 -9.608 1.00 . A A . 86 ARG CA 1 1
1 1378 1 1 86 ARG CB C -12.307 -7.636 -11.096 1.00 . A A . 86 ARG CB 1 1
1 1379 1 1 86 ARG CD C -12.919 -9.977 -11.780 1.00 . A A . 86 ARG CD 1 1
1 1380 1 1 86 ARG CG C -13.443 -8.612 -11.365 1.00 . A A . 86 ARG CG 1 1
1 1381 1 1 86 ARG CZ C -11.706 -10.964 -13.685 1.00 . A A . 86 ARG CZ 1 1
1 1382 1 1 86 ARG H H -10.722 -5.778 -9.261 1.00 . A A . 86 ARG H 1 1
1 1383 1 1 86 ARG HA H -12.963 -7.574 -9.059 1.00 . A A . 86 ARG HA 1 1
1 1384 1 1 86 ARG HB2 H -12.552 -6.696 -11.569 1.00 . A A . 86 ARG HB2 1 1
1 1385 1 1 86 ARG HB3 H -11.408 -8.031 -11.544 1.00 . A A . 86 ARG HB3 1 1
1 1386 1 1 86 ARG HD2 H -12.333 -10.385 -10.969 1.00 . A A . 86 ARG HD2 1 1
1 1387 1 1 86 ARG HD3 H -13.759 -10.626 -11.978 1.00 . A A . 86 ARG HD3 1 1
1 1388 1 1 86 ARG HE H -11.789 -9.014 -13.268 1.00 . A A . 86 ARG HE 1 1
1 1389 1 1 86 ARG HG2 H -14.030 -8.722 -10.465 1.00 . A A . 86 ARG HG2 1 1
1 1390 1 1 86 ARG HG3 H -14.064 -8.218 -12.157 1.00 . A A . 86 ARG HG3 1 1
1 1391 1 1 86 ARG HH11 H -12.661 -12.308 -12.513 1.00 . A A . 86 ARG HH11 1 1
1 1392 1 1 86 ARG HH12 H -11.801 -12.977 -13.860 1.00 . A A . 86 ARG HH12 1 1
1 1393 1 1 86 ARG HH21 H -10.658 -9.891 -15.039 1.00 . A A . 86 ARG HH21 1 1
1 1394 1 1 86 ARG HH22 H -10.663 -11.605 -15.294 1.00 . A A . 86 ARG HH22 1 1
1 1395 1 1 86 ARG N N -11.669 -6.000 -9.383 1.00 . A A . 86 ARG N 1 1
1 1396 1 1 86 ARG NE N -12.083 -9.903 -12.976 1.00 . A A . 86 ARG NE 1 1
1 1397 1 1 86 ARG NH1 N -12.087 -12.183 -13.322 1.00 . A A . 86 ARG NH1 1 1
1 1398 1 1 86 ARG NH2 N -10.947 -10.807 -14.761 1.00 . A A . 86 ARG NH2 1 1
1 1399 1 1 86 ARG O O -10.727 -9.389 -9.691 1.00 . A A . 86 ARG O 1 1
1 1400 1 1 87 GLY C C -9.488 -9.056 -5.958 1.00 . A A . 87 GLY C 1 1
1 1401 1 1 87 GLY CA C -9.277 -8.784 -7.434 1.00 . A A . 87 GLY CA 1 1
1 1402 1 1 87 GLY H H -10.562 -7.108 -7.575 1.00 . A A . 87 GLY H 1 1
1 1403 1 1 87 GLY HA2 H -9.250 -9.727 -7.963 1.00 . A A . 87 GLY HA2 1 1
1 1404 1 1 87 GLY HA3 H -8.328 -8.284 -7.566 1.00 . A A . 87 GLY HA3 1 1
1 1405 1 1 87 GLY N N -10.325 -7.958 -8.003 1.00 . A A . 87 GLY N 1 1
1 1406 1 1 87 GLY O O -8.528 -9.256 -5.214 1.00 . A A . 87 GLY O 1 1
1 1407 1 1 88 LYS C C -12.539 -9.734 -3.990 1.00 . A A . 88 LYS C 1 1
1 1408 1 1 88 LYS CA C -11.081 -9.312 -4.136 1.00 . A A . 88 LYS CA 1 1
1 1409 1 1 88 LYS CB C -10.814 -8.061 -3.295 1.00 . A A . 88 LYS CB 1 1
1 1410 1 1 88 LYS CD C -10.076 -9.392 -1.294 1.00 . A A . 88 LYS CD 1 1
1 1411 1 1 88 LYS CE C -9.649 -9.145 0.144 1.00 . A A . 88 LYS CE 1 1
1 1412 1 1 88 LYS CG C -10.987 -8.287 -1.801 1.00 . A A . 88 LYS CG 1 1
1 1413 1 1 88 LYS H H -11.469 -8.897 -6.175 1.00 . A A . 88 LYS H 1 1
1 1414 1 1 88 LYS HA H -10.450 -10.114 -3.783 1.00 . A A . 88 LYS HA 1 1
1 1415 1 1 88 LYS HB2 H -9.800 -7.733 -3.471 1.00 . A A . 88 LYS HB2 1 1
1 1416 1 1 88 LYS HB3 H -11.495 -7.283 -3.602 1.00 . A A . 88 LYS HB3 1 1
1 1417 1 1 88 LYS HD2 H -10.603 -10.333 -1.345 1.00 . A A . 88 LYS HD2 1 1
1 1418 1 1 88 LYS HD3 H -9.196 -9.434 -1.920 1.00 . A A . 88 LYS HD3 1 1
1 1419 1 1 88 LYS HE2 H -8.896 -8.371 0.155 1.00 . A A . 88 LYS HE2 1 1
1 1420 1 1 88 LYS HE3 H -10.508 -8.819 0.711 1.00 . A A . 88 LYS HE3 1 1
1 1421 1 1 88 LYS HG2 H -10.751 -7.371 -1.280 1.00 . A A . 88 LYS HG2 1 1
1 1422 1 1 88 LYS HG3 H -12.014 -8.560 -1.606 1.00 . A A . 88 LYS HG3 1 1
1 1423 1 1 88 LYS HZ1 H -8.172 -10.608 0.348 1.00 . A A . 88 LYS HZ1 1 1
1 1424 1 1 88 LYS HZ2 H -9.739 -11.172 0.640 1.00 . A A . 88 LYS HZ2 1 1
1 1425 1 1 88 LYS HZ3 H -8.954 -10.220 1.795 1.00 . A A . 88 LYS HZ3 1 1
1 1426 1 1 88 LYS N N -10.747 -9.062 -5.534 1.00 . A A . 88 LYS N 1 1
1 1427 1 1 88 LYS NZ N -9.089 -10.373 0.776 1.00 . A A . 88 LYS NZ 1 1
1 1428 1 1 88 LYS O O -13.432 -8.894 -3.896 1.00 . A A . 88 LYS O 1 1
1 1429 1 1 89 ASN C C -14.107 -12.914 -3.109 1.00 . A A . 89 ASN C 1 1
1 1430 1 1 89 ASN CA C -14.122 -11.578 -3.843 1.00 . A A . 89 ASN CA 1 1
1 1431 1 1 89 ASN CB C -14.765 -11.743 -5.222 1.00 . A A . 89 ASN CB 1 1
1 1432 1 1 89 ASN CG C -15.723 -10.616 -5.552 1.00 . A A . 89 ASN CG 1 1
1 1433 1 1 89 ASN H H -12.018 -11.662 -4.056 1.00 . A A . 89 ASN H 1 1
1 1434 1 1 89 ASN HA H -14.702 -10.872 -3.268 1.00 . A A . 89 ASN HA 1 1
1 1435 1 1 89 ASN HB2 H -13.989 -11.764 -5.973 1.00 . A A . 89 ASN HB2 1 1
1 1436 1 1 89 ASN HB3 H -15.312 -12.675 -5.249 1.00 . A A . 89 ASN HB3 1 1
1 1437 1 1 89 ASN HD21 H -14.278 -9.635 -6.504 1.00 . A A . 89 ASN HD21 1 1
1 1438 1 1 89 ASN HD22 H -15.820 -8.857 -6.474 1.00 . A A . 89 ASN HD22 1 1
1 1439 1 1 89 ASN N N -12.772 -11.043 -3.976 1.00 . A A . 89 ASN N 1 1
1 1440 1 1 89 ASN ND2 N -15.223 -9.600 -6.247 1.00 . A A . 89 ASN ND2 1 1
1 1441 1 1 89 ASN O O -14.762 -13.077 -2.080 1.00 . A A . 89 ASN O 1 1
1 1442 1 1 89 ASN OD1 O -16.898 -10.657 -5.189 1.00 . A A . 89 ASN OD1 1 1
1 1443 1 1 90 SER C C -12.061 -15.959 -3.603 1.00 . A A . 90 SER C 1 1
1 1444 1 1 90 SER CA C -13.254 -15.193 -3.040 1.00 . A A . 90 SER CA 1 1
1 1445 1 1 90 SER CB C -14.541 -15.984 -3.278 1.00 . A A . 90 SER CB 1 1
1 1446 1 1 90 SER H H -12.856 -13.682 -4.466 1.00 . A A . 90 SER H 1 1
1 1447 1 1 90 SER HA H -13.114 -15.062 -1.978 1.00 . A A . 90 SER HA 1 1
1 1448 1 1 90 SER HB2 H -14.552 -16.853 -2.637 1.00 . A A . 90 SER HB2 1 1
1 1449 1 1 90 SER HB3 H -15.392 -15.360 -3.049 1.00 . A A . 90 SER HB3 1 1
1 1450 1 1 90 SER HG H -14.031 -17.141 -4.775 1.00 . A A . 90 SER HG 1 1
1 1451 1 1 90 SER N N -13.354 -13.871 -3.645 1.00 . A A . 90 SER N 1 1
1 1452 1 1 90 SER O O -11.261 -16.519 -2.853 1.00 . A A . 90 SER O 1 1
1 1453 1 1 90 SER OG O -14.637 -16.411 -4.625 1.00 . A A . 90 SER OG 1 1
1 1454 1 1 91 VAL C C -9.729 -15.715 -5.954 1.00 . A A . 91 VAL C 1 1
1 1455 1 1 91 VAL CA C -10.853 -16.678 -5.589 1.00 . A A . 91 VAL CA 1 1
1 1456 1 1 91 VAL CB C -11.335 -17.395 -6.865 1.00 . A A . 91 VAL CB 1 1
1 1457 1 1 91 VAL CG1 C -12.235 -18.568 -6.512 1.00 . A A . 91 VAL CG1 1 1
1 1458 1 1 91 VAL CG2 C -12.051 -16.421 -7.787 1.00 . A A . 91 VAL CG2 1 1
1 1459 1 1 91 VAL H H -12.619 -15.517 -5.470 1.00 . A A . 91 VAL H 1 1
1 1460 1 1 91 VAL HA H -10.471 -17.422 -4.906 1.00 . A A . 91 VAL HA 1 1
1 1461 1 1 91 VAL HB H -10.470 -17.779 -7.385 1.00 . A A . 91 VAL HB 1 1
1 1462 1 1 91 VAL HG11 H -13.269 -18.272 -6.614 1.00 . A A . 91 VAL HG11 1 1
1 1463 1 1 91 VAL HG12 H -12.048 -18.873 -5.493 1.00 . A A . 91 VAL HG12 1 1
1 1464 1 1 91 VAL HG13 H -12.031 -19.394 -7.177 1.00 . A A . 91 VAL HG13 1 1
1 1465 1 1 91 VAL HG21 H -12.240 -16.896 -8.738 1.00 . A A . 91 VAL HG21 1 1
1 1466 1 1 91 VAL HG22 H -11.436 -15.547 -7.937 1.00 . A A . 91 VAL HG22 1 1
1 1467 1 1 91 VAL HG23 H -12.991 -16.127 -7.340 1.00 . A A . 91 VAL HG23 1 1
1 1468 1 1 91 VAL N N -11.949 -15.981 -4.926 1.00 . A A . 91 VAL N 1 1
1 1469 1 1 91 VAL O O -9.977 -14.603 -6.420 1.00 . A A . 91 VAL O 1 1
1 1470 1 1 92 ALA C C -6.557 -15.892 -7.238 1.00 . A A . 92 ALA C 1 1
1 1471 1 1 92 ALA CA C -7.328 -15.329 -6.051 1.00 . A A . 92 ALA CA 1 1
1 1472 1 1 92 ALA CB C -6.423 -15.220 -4.834 1.00 . A A . 92 ALA CB 1 1
1 1473 1 1 92 ALA H H -8.358 -17.048 -5.371 1.00 . A A . 92 ALA H 1 1
1 1474 1 1 92 ALA HA H -7.678 -14.337 -6.299 1.00 . A A . 92 ALA HA 1 1
1 1475 1 1 92 ALA HB1 H -6.933 -14.677 -4.053 1.00 . A A . 92 ALA HB1 1 1
1 1476 1 1 92 ALA HB2 H -5.517 -14.697 -5.105 1.00 . A A . 92 ALA HB2 1 1
1 1477 1 1 92 ALA HB3 H -6.175 -16.211 -4.480 1.00 . A A . 92 ALA HB3 1 1
1 1478 1 1 92 ALA N N -8.492 -16.151 -5.744 1.00 . A A . 92 ALA N 1 1
1 1479 1 1 92 ALA O O -5.907 -16.933 -7.132 1.00 . A A . 92 ALA O 1 1
1 1480 1 1 93 ALA C C -4.882 -14.619 -9.999 1.00 . A A . 93 ALA C 1 1
1 1481 1 1 93 ALA CA C -5.942 -15.632 -9.579 1.00 . A A . 93 ALA CA 1 1
1 1482 1 1 93 ALA CB C -6.937 -15.852 -10.707 1.00 . A A . 93 ALA CB 1 1
1 1483 1 1 93 ALA H H -7.166 -14.378 -8.393 1.00 . A A . 93 ALA H 1 1
1 1484 1 1 93 ALA HA H -5.458 -16.575 -9.369 1.00 . A A . 93 ALA HA 1 1
1 1485 1 1 93 ALA HB1 H -7.909 -16.078 -10.290 1.00 . A A . 93 ALA HB1 1 1
1 1486 1 1 93 ALA HB2 H -6.609 -16.677 -11.322 1.00 . A A . 93 ALA HB2 1 1
1 1487 1 1 93 ALA HB3 H -7.004 -14.958 -11.309 1.00 . A A . 93 ALA HB3 1 1
1 1488 1 1 93 ALA N N -6.633 -15.200 -8.371 1.00 . A A . 93 ALA N 1 1
1 1489 1 1 93 ALA O O -5.043 -13.416 -9.790 1.00 . A A . 93 ALA O 1 1
1 1490 1 1 94 ARG C C -2.982 -13.725 -12.448 1.00 . A A . 94 ARG C 1 1
1 1491 1 1 94 ARG CA C -2.714 -14.248 -11.040 1.00 . A A . 94 ARG CA 1 1
1 1492 1 1 94 ARG CB C -1.385 -15.007 -11.008 1.00 . A A . 94 ARG CB 1 1
1 1493 1 1 94 ARG CD C 1.110 -14.799 -10.782 1.00 . A A . 94 ARG CD 1 1
1 1494 1 1 94 ARG CG C -0.239 -14.200 -10.415 1.00 . A A . 94 ARG CG 1 1
1 1495 1 1 94 ARG CZ C 3.303 -15.094 -9.697 1.00 . A A . 94 ARG CZ 1 1
1 1496 1 1 94 ARG H H -3.729 -16.080 -10.730 1.00 . A A . 94 ARG H 1 1
1 1497 1 1 94 ARG HA H -2.655 -13.410 -10.362 1.00 . A A . 94 ARG HA 1 1
1 1498 1 1 94 ARG HB2 H -1.509 -15.902 -10.416 1.00 . A A . 94 ARG HB2 1 1
1 1499 1 1 94 ARG HB3 H -1.117 -15.286 -12.016 1.00 . A A . 94 ARG HB3 1 1
1 1500 1 1 94 ARG HD2 H 1.014 -15.874 -10.817 1.00 . A A . 94 ARG HD2 1 1
1 1501 1 1 94 ARG HD3 H 1.399 -14.431 -11.755 1.00 . A A . 94 ARG HD3 1 1
1 1502 1 1 94 ARG HE H 1.971 -13.686 -9.221 1.00 . A A . 94 ARG HE 1 1
1 1503 1 1 94 ARG HG2 H -0.289 -13.191 -10.795 1.00 . A A . 94 ARG HG2 1 1
1 1504 1 1 94 ARG HG3 H -0.338 -14.189 -9.340 1.00 . A A . 94 ARG HG3 1 1
1 1505 1 1 94 ARG HH11 H 2.910 -16.424 -11.171 1.00 . A A . 94 ARG HH11 1 1
1 1506 1 1 94 ARG HH12 H 4.446 -16.610 -10.392 1.00 . A A . 94 ARG HH12 1 1
1 1507 1 1 94 ARG HH21 H 3.990 -13.931 -8.195 1.00 . A A . 94 ARG HH21 1 1
1 1508 1 1 94 ARG HH22 H 5.059 -15.194 -8.704 1.00 . A A . 94 ARG HH22 1 1
1 1509 1 1 94 ARG N N -3.800 -15.112 -10.591 1.00 . A A . 94 ARG N 1 1
1 1510 1 1 94 ARG NE N 2.146 -14.446 -9.814 1.00 . A A . 94 ARG NE 1 1
1 1511 1 1 94 ARG NH1 N 3.575 -16.127 -10.485 1.00 . A A . 94 ARG NH1 1 1
1 1512 1 1 94 ARG NH2 N 4.191 -14.708 -8.791 1.00 . A A . 94 ARG NH2 1 1
1 1513 1 1 94 ARG O O -3.949 -14.124 -13.095 1.00 . A A . 94 ARG O 1 1
1 1514 1 1 95 SER C C -0.925 -11.711 -14.751 1.00 . A A . 95 SER C 1 1
1 1515 1 1 95 SER CA C -2.261 -12.250 -14.245 1.00 . A A . 95 SER CA 1 1
1 1516 1 1 95 SER CB C -3.304 -11.131 -14.228 1.00 . A A . 95 SER CB 1 1
1 1517 1 1 95 SER H H -1.367 -12.551 -12.350 1.00 . A A . 95 SER H 1 1
1 1518 1 1 95 SER HA H -2.596 -13.031 -14.912 1.00 . A A . 95 SER HA 1 1
1 1519 1 1 95 SER HB2 H -3.935 -11.245 -13.359 1.00 . A A . 95 SER HB2 1 1
1 1520 1 1 95 SER HB3 H -2.803 -10.175 -14.185 1.00 . A A . 95 SER HB3 1 1
1 1521 1 1 95 SER HG H -3.906 -10.419 -15.951 1.00 . A A . 95 SER HG 1 1
1 1522 1 1 95 SER N N -2.118 -12.830 -12.914 1.00 . A A . 95 SER N 1 1
1 1523 1 1 95 SER O O -0.086 -11.273 -13.964 1.00 . A A . 95 SER O 1 1
1 1524 1 1 95 SER OG O -4.116 -11.170 -15.389 1.00 . A A . 95 SER OG 1 1
1 1525 1 1 96 PRO C C 0.668 -9.730 -16.582 1.00 . A A . 96 PRO C 1 1
1 1526 1 1 96 PRO CA C 0.532 -11.245 -16.686 1.00 . A A . 96 PRO CA 1 1
1 1527 1 1 96 PRO CB C 0.405 -11.671 -18.149 1.00 . A A . 96 PRO CB 1 1
1 1528 1 1 96 PRO CD C -1.659 -12.240 -17.089 1.00 . A A . 96 PRO CD 1 1
1 1529 1 1 96 PRO CG C -1.061 -11.779 -18.389 1.00 . A A . 96 PRO CG 1 1
1 1530 1 1 96 PRO HA H 1.399 -11.714 -16.244 1.00 . A A . 96 PRO HA 1 1
1 1531 1 1 96 PRO HB2 H 0.857 -10.924 -18.786 1.00 . A A . 96 PRO HB2 1 1
1 1532 1 1 96 PRO HB3 H 0.899 -12.621 -18.296 1.00 . A A . 96 PRO HB3 1 1
1 1533 1 1 96 PRO HD2 H -2.638 -11.805 -16.950 1.00 . A A . 96 PRO HD2 1 1
1 1534 1 1 96 PRO HD3 H -1.715 -13.318 -17.059 1.00 . A A . 96 PRO HD3 1 1
1 1535 1 1 96 PRO HG2 H -1.460 -10.814 -18.664 1.00 . A A . 96 PRO HG2 1 1
1 1536 1 1 96 PRO HG3 H -1.255 -12.503 -19.166 1.00 . A A . 96 PRO HG3 1 1
1 1537 1 1 96 PRO N N -0.710 -11.735 -16.078 1.00 . A A . 96 PRO N 1 1
1 1538 1 1 96 PRO O O -0.243 -9.045 -16.117 1.00 . A A . 96 PRO O 1 1
1 1539 1 1 97 GLU C C 2.982 -7.353 -18.121 1.00 . A A . 97 GLU C 1 1
1 1540 1 1 97 GLU CA C 2.068 -7.778 -16.975 1.00 . A A . 97 GLU CA 1 1
1 1541 1 1 97 GLU CB C 2.695 -7.391 -15.632 1.00 . A A . 97 GLU CB 1 1
1 1542 1 1 97 GLU CD C 2.805 -4.915 -15.141 1.00 . A A . 97 GLU CD 1 1
1 1543 1 1 97 GLU CG C 2.022 -6.202 -14.968 1.00 . A A . 97 GLU CG 1 1
1 1544 1 1 97 GLU H H 2.500 -9.810 -17.379 1.00 . A A . 97 GLU H 1 1
1 1545 1 1 97 GLU HA H 1.122 -7.270 -17.079 1.00 . A A . 97 GLU HA 1 1
1 1546 1 1 97 GLU HB2 H 2.630 -8.235 -14.962 1.00 . A A . 97 GLU HB2 1 1
1 1547 1 1 97 GLU HB3 H 3.735 -7.147 -15.789 1.00 . A A . 97 GLU HB3 1 1
1 1548 1 1 97 GLU HG2 H 1.042 -6.069 -15.403 1.00 . A A . 97 GLU HG2 1 1
1 1549 1 1 97 GLU HG3 H 1.920 -6.406 -13.912 1.00 . A A . 97 GLU HG3 1 1
1 1550 1 1 97 GLU N N 1.812 -9.213 -17.018 1.00 . A A . 97 GLU N 1 1
1 1551 1 1 97 GLU O O 3.460 -8.187 -18.888 1.00 . A A . 97 GLU O 1 1
1 1552 1 1 97 GLU OE1 O 3.988 -4.883 -14.743 1.00 . A A . 97 GLU OE1 1 1
1 1553 1 1 97 GLU OE2 O 2.235 -3.940 -15.674 1.00 . A A . 97 GLU OE2 1 1
1 1554 1 1 98 LYS C C 5.335 -4.882 -18.686 1.00 . A A . 98 LYS C 1 1
1 1555 1 1 98 LYS CA C 4.077 -5.512 -19.279 1.00 . A A . 98 LYS CA 1 1
1 1556 1 1 98 LYS CB C 3.312 -4.478 -20.111 1.00 . A A . 98 LYS CB 1 1
1 1557 1 1 98 LYS CD C 3.773 -4.308 -22.577 1.00 . A A . 98 LYS CD 1 1
1 1558 1 1 98 LYS CE C 2.953 -4.027 -23.827 1.00 . A A . 98 LYS CE 1 1
1 1559 1 1 98 LYS CG C 2.934 -4.973 -21.497 1.00 . A A . 98 LYS CG 1 1
1 1560 1 1 98 LYS H H 2.809 -5.433 -17.586 1.00 . A A . 98 LYS H 1 1
1 1561 1 1 98 LYS HA H 4.368 -6.330 -19.920 1.00 . A A . 98 LYS HA 1 1
1 1562 1 1 98 LYS HB2 H 2.406 -4.214 -19.586 1.00 . A A . 98 LYS HB2 1 1
1 1563 1 1 98 LYS HB3 H 3.924 -3.595 -20.220 1.00 . A A . 98 LYS HB3 1 1
1 1564 1 1 98 LYS HD2 H 4.159 -3.374 -22.195 1.00 . A A . 98 LYS HD2 1 1
1 1565 1 1 98 LYS HD3 H 4.594 -4.960 -22.834 1.00 . A A . 98 LYS HD3 1 1
1 1566 1 1 98 LYS HE2 H 2.131 -3.377 -23.565 1.00 . A A . 98 LYS HE2 1 1
1 1567 1 1 98 LYS HE3 H 3.583 -3.537 -24.552 1.00 . A A . 98 LYS HE3 1 1
1 1568 1 1 98 LYS HG2 H 3.089 -6.040 -21.543 1.00 . A A . 98 LYS HG2 1 1
1 1569 1 1 98 LYS HG3 H 1.891 -4.752 -21.676 1.00 . A A . 98 LYS HG3 1 1
1 1570 1 1 98 LYS HZ1 H 1.711 -5.048 -25.161 1.00 . A A . 98 LYS HZ1 1 1
1 1571 1 1 98 LYS HZ2 H 1.946 -5.853 -23.690 1.00 . A A . 98 LYS HZ2 1 1
1 1572 1 1 98 LYS HZ3 H 3.176 -5.834 -24.852 1.00 . A A . 98 LYS HZ3 1 1
1 1573 1 1 98 LYS N N 3.220 -6.048 -18.228 1.00 . A A . 98 LYS N 1 1
1 1574 1 1 98 LYS NZ N 2.409 -5.277 -24.424 1.00 . A A . 98 LYS NZ 1 1
1 1575 1 1 98 LYS O O 5.315 -4.373 -17.566 1.00 . A A . 98 LYS O 1 1
1 1576 1 1 99 ALA C C 8.610 -4.062 -20.176 1.00 . A A . 99 ALA C 1 1
1 1577 1 1 99 ALA CA C 7.689 -4.352 -18.996 1.00 . A A . 99 ALA CA 1 1
1 1578 1 1 99 ALA CB C 8.368 -5.294 -18.012 1.00 . A A . 99 ALA CB 1 1
1 1579 1 1 99 ALA H H 6.375 -5.339 -20.330 1.00 . A A . 99 ALA H 1 1
1 1580 1 1 99 ALA HA H 7.475 -3.427 -18.483 1.00 . A A . 99 ALA HA 1 1
1 1581 1 1 99 ALA HB1 H 9.128 -4.755 -17.464 1.00 . A A . 99 ALA HB1 1 1
1 1582 1 1 99 ALA HB2 H 8.824 -6.110 -18.552 1.00 . A A . 99 ALA HB2 1 1
1 1583 1 1 99 ALA HB3 H 7.635 -5.684 -17.321 1.00 . A A . 99 ALA HB3 1 1
1 1584 1 1 99 ALA N N 6.424 -4.919 -19.446 1.00 . A A . 99 ALA N 1 1
1 1585 1 1 99 ALA O O 8.970 -4.964 -20.933 1.00 . A A . 99 ALA O 1 1
1 1586 1 1 100 SER C C 11.331 -2.610 -21.044 1.00 . A A . 100 SER C 1 1
1 1587 1 1 100 SER CA C 9.868 -2.387 -21.415 1.00 . A A . 100 SER CA 1 1
1 1588 1 1 100 SER CB C 9.635 -0.915 -21.759 1.00 . A A . 100 SER CB 1 1
1 1589 1 1 100 SER H H 8.668 -2.123 -19.691 1.00 . A A . 100 SER H 1 1
1 1590 1 1 100 SER HA H 9.632 -2.991 -22.278 1.00 . A A . 100 SER HA 1 1
1 1591 1 1 100 SER HB2 H 9.572 -0.340 -20.848 1.00 . A A . 100 SER HB2 1 1
1 1592 1 1 100 SER HB3 H 10.459 -0.552 -22.357 1.00 . A A . 100 SER HB3 1 1
1 1593 1 1 100 SER HG H 8.544 -0.039 -23.129 1.00 . A A . 100 SER HG 1 1
1 1594 1 1 100 SER N N 8.988 -2.796 -20.327 1.00 . A A . 100 SER N 1 1
1 1595 1 1 100 SER O O 11.797 -2.143 -20.004 1.00 . A A . 100 SER O 1 1
1 1596 1 1 100 SER OG O 8.433 -0.746 -22.490 1.00 . A A . 100 SER OG 1 1
1 1597 1 1 101 ASN C C 14.279 -3.407 -22.937 1.00 . A A . 101 ASN C 1 1
1 1598 1 1 101 ASN CA C 13.461 -3.611 -21.665 1.00 . A A . 101 ASN CA 1 1
1 1599 1 1 101 ASN CB C 13.635 -5.044 -21.160 1.00 . A A . 101 ASN CB 1 1
1 1600 1 1 101 ASN CG C 13.570 -5.135 -19.647 1.00 . A A . 101 ASN CG 1 1
1 1601 1 1 101 ASN H H 11.623 -3.671 -22.714 1.00 . A A . 101 ASN H 1 1
1 1602 1 1 101 ASN HA H 13.815 -2.927 -20.910 1.00 . A A . 101 ASN HA 1 1
1 1603 1 1 101 ASN HB2 H 12.852 -5.662 -21.573 1.00 . A A . 101 ASN HB2 1 1
1 1604 1 1 101 ASN HB3 H 14.594 -5.420 -21.483 1.00 . A A . 101 ASN HB3 1 1
1 1605 1 1 101 ASN HD21 H 15.553 -5.105 -19.535 1.00 . A A . 101 ASN HD21 1 1
1 1606 1 1 101 ASN HD22 H 14.719 -5.209 -18.026 1.00 . A A . 101 ASN HD22 1 1
1 1607 1 1 101 ASN N N 12.050 -3.326 -21.902 1.00 . A A . 101 ASN N 1 1
1 1608 1 1 101 ASN ND2 N 14.732 -5.151 -19.005 1.00 . A A . 101 ASN ND2 1 1
1 1609 1 1 101 ASN O O 15.329 -2.766 -22.915 1.00 . A A . 101 ASN O 1 1
1 1610 1 1 101 ASN OD1 O 12.487 -5.190 -19.063 1.00 . A A . 101 ASN OD1 1 1
1 1611 1 1 102 MET C C 13.470 -3.780 -26.473 1.00 . A A . 102 MET C 1 1
1 1612 1 1 102 MET CA C 14.472 -3.834 -25.325 1.00 . A A . 102 MET CA 1 1
1 1613 1 1 102 MET CB C 15.435 -5.006 -25.526 1.00 . A A . 102 MET CB 1 1
1 1614 1 1 102 MET CE C 19.202 -5.530 -23.804 1.00 . A A . 102 MET CE 1 1
1 1615 1 1 102 MET CG C 16.842 -4.732 -25.017 1.00 . A A . 102 MET CG 1 1
1 1616 1 1 102 MET H H 12.946 -4.456 -23.996 1.00 . A A . 102 MET H 1 1
1 1617 1 1 102 MET HA H 15.037 -2.913 -25.312 1.00 . A A . 102 MET HA 1 1
1 1618 1 1 102 MET HB2 H 15.049 -5.869 -25.005 1.00 . A A . 102 MET HB2 1 1
1 1619 1 1 102 MET HB3 H 15.495 -5.231 -26.581 1.00 . A A . 102 MET HB3 1 1
1 1620 1 1 102 MET HE1 H 19.123 -5.328 -22.746 1.00 . A A . 102 MET HE1 1 1
1 1621 1 1 102 MET HE2 H 19.414 -4.613 -24.332 1.00 . A A . 102 MET HE2 1 1
1 1622 1 1 102 MET HE3 H 20.000 -6.237 -23.977 1.00 . A A . 102 MET HE3 1 1
1 1623 1 1 102 MET HG2 H 17.431 -4.326 -25.826 1.00 . A A . 102 MET HG2 1 1
1 1624 1 1 102 MET HG3 H 16.786 -4.009 -24.218 1.00 . A A . 102 MET HG3 1 1
1 1625 1 1 102 MET N N 13.788 -3.957 -24.043 1.00 . A A . 102 MET N 1 1
1 1626 1 1 102 MET O O 12.879 -4.794 -26.843 1.00 . A A . 102 MET O 1 1
1 1627 1 1 102 MET SD S 17.657 -6.216 -24.398 1.00 . A A . 102 MET SD 1 1
1 1628 1 1 103 GLU C C 13.009 -1.635 -29.281 1.00 . A A . 103 GLU C 1 1
1 1629 1 1 103 GLU CA C 12.352 -2.402 -28.139 1.00 . A A . 103 GLU CA 1 1
1 1630 1 1 103 GLU CB C 11.102 -1.659 -27.662 1.00 . A A . 103 GLU CB 1 1
1 1631 1 1 103 GLU CD C 8.619 -1.842 -28.087 1.00 . A A . 103 GLU CD 1 1
1 1632 1 1 103 GLU CG C 9.989 -1.614 -28.697 1.00 . A A . 103 GLU CG 1 1
1 1633 1 1 103 GLU H H 13.783 -1.818 -26.693 1.00 . A A . 103 GLU H 1 1
1 1634 1 1 103 GLU HA H 12.063 -3.379 -28.497 1.00 . A A . 103 GLU HA 1 1
1 1635 1 1 103 GLU HB2 H 10.722 -2.146 -26.776 1.00 . A A . 103 GLU HB2 1 1
1 1636 1 1 103 GLU HB3 H 11.376 -0.643 -27.414 1.00 . A A . 103 GLU HB3 1 1
1 1637 1 1 103 GLU HG2 H 9.997 -0.645 -29.173 1.00 . A A . 103 GLU HG2 1 1
1 1638 1 1 103 GLU HG3 H 10.171 -2.380 -29.435 1.00 . A A . 103 GLU HG3 1 1
1 1639 1 1 103 GLU N N 13.282 -2.589 -27.033 1.00 . A A . 103 GLU N 1 1
1 1640 1 1 103 GLU O O 13.012 -0.404 -29.293 1.00 . A A . 103 GLU O 1 1
1 1641 1 1 103 GLU OE1 O 8.088 -0.906 -27.454 1.00 . A A . 103 GLU OE1 1 1
1 1642 1 1 103 GLU OE2 O 8.077 -2.955 -28.245 1.00 . A A . 103 GLU OE2 1 1
1 1643 1 1 104 ASN C C 13.444 -2.017 -32.667 1.00 . A A . 104 ASN C 1 1
1 1644 1 1 104 ASN CA C 14.227 -1.757 -31.386 1.00 . A A . 104 ASN CA 1 1
1 1645 1 1 104 ASN CB C 15.652 -2.295 -31.526 1.00 . A A . 104 ASN CB 1 1
1 1646 1 1 104 ASN CG C 16.555 -1.348 -32.293 1.00 . A A . 104 ASN CG 1 1
1 1647 1 1 104 ASN H H 13.531 -3.346 -30.173 1.00 . A A . 104 ASN H 1 1
1 1648 1 1 104 ASN HA H 14.270 -0.692 -31.213 1.00 . A A . 104 ASN HA 1 1
1 1649 1 1 104 ASN HB2 H 16.072 -2.447 -30.543 1.00 . A A . 104 ASN HB2 1 1
1 1650 1 1 104 ASN HB3 H 15.623 -3.240 -32.051 1.00 . A A . 104 ASN HB3 1 1
1 1651 1 1 104 ASN HD21 H 16.080 0.139 -31.062 1.00 . A A . 104 ASN HD21 1 1
1 1652 1 1 104 ASN HD22 H 17.191 0.536 -32.326 1.00 . A A . 104 ASN HD22 1 1
1 1653 1 1 104 ASN N N 13.566 -2.369 -30.238 1.00 . A A . 104 ASN N 1 1
1 1654 1 1 104 ASN ND2 N 16.614 -0.098 -31.848 1.00 . A A . 104 ASN ND2 1 1
1 1655 1 1 104 ASN O O 12.811 -3.062 -32.818 1.00 . A A . 104 ASN O 1 1
1 1656 1 1 104 ASN OD1 O 17.192 -1.737 -33.272 1.00 . A A . 104 ASN OD1 1 1
1 1657 1 1 105 ASN C C 13.710 -0.883 -36.028 1.00 . A A . 105 ASN C 1 1
1 1658 1 1 105 ASN CA C 12.781 -1.183 -34.856 1.00 . A A . 105 ASN CA 1 1
1 1659 1 1 105 ASN CB C 11.577 -0.240 -34.888 1.00 . A A . 105 ASN CB 1 1
1 1660 1 1 105 ASN CG C 10.377 -0.857 -35.579 1.00 . A A . 105 ASN CG 1 1
1 1661 1 1 105 ASN H H 14.008 -0.248 -33.407 1.00 . A A . 105 ASN H 1 1
1 1662 1 1 105 ASN HA H 12.431 -2.202 -34.941 1.00 . A A . 105 ASN HA 1 1
1 1663 1 1 105 ASN HB2 H 11.298 0.011 -33.878 1.00 . A A . 105 ASN HB2 1 1
1 1664 1 1 105 ASN HB3 H 11.849 0.662 -35.417 1.00 . A A . 105 ASN HB3 1 1
1 1665 1 1 105 ASN HD21 H 10.964 -0.109 -37.325 1.00 . A A . 105 ASN HD21 1 1
1 1666 1 1 105 ASN HD22 H 9.505 -1.032 -37.357 1.00 . A A . 105 ASN HD22 1 1
1 1667 1 1 105 ASN N N 13.488 -1.058 -33.586 1.00 . A A . 105 ASN N 1 1
1 1668 1 1 105 ASN ND2 N 10.272 -0.646 -36.885 1.00 . A A . 105 ASN ND2 1 1
1 1669 1 1 105 ASN O O 13.726 -1.610 -37.022 1.00 . A A . 105 ASN O 1 1
1 1670 1 1 105 ASN OD1 O 9.554 -1.518 -34.946 1.00 . A A . 105 ASN OD1 1 1
1 1671 1 1 106 GLU C C 14.674 0.881 -38.256 1.00 . A A . 106 GLU C 1 1
1 1672 1 1 106 GLU CA C 15.414 0.589 -36.955 1.00 . A A . 106 GLU CA 1 1
1 1673 1 1 106 GLU CB C 16.456 -0.508 -37.182 1.00 . A A . 106 GLU CB 1 1
1 1674 1 1 106 GLU CD C 18.363 -1.821 -36.174 1.00 . A A . 106 GLU CD 1 1
1 1675 1 1 106 GLU CG C 17.533 -0.554 -36.111 1.00 . A A . 106 GLU CG 1 1
1 1676 1 1 106 GLU H H 14.423 0.732 -35.089 1.00 . A A . 106 GLU H 1 1
1 1677 1 1 106 GLU HA H 15.914 1.489 -36.630 1.00 . A A . 106 GLU HA 1 1
1 1678 1 1 106 GLU HB2 H 15.956 -1.464 -37.201 1.00 . A A . 106 GLU HB2 1 1
1 1679 1 1 106 GLU HB3 H 16.934 -0.342 -38.136 1.00 . A A . 106 GLU HB3 1 1
1 1680 1 1 106 GLU HG2 H 18.187 0.295 -36.239 1.00 . A A . 106 GLU HG2 1 1
1 1681 1 1 106 GLU HG3 H 17.060 -0.499 -35.141 1.00 . A A . 106 GLU HG3 1 1
1 1682 1 1 106 GLU N N 14.482 0.193 -35.905 1.00 . A A . 106 GLU N 1 1
1 1683 1 1 106 GLU O O 15.350 1.083 -39.287 1.00 . A A . 106 GLU O 1 1
1 1684 1 1 106 GLU OXT O 13.425 0.905 -38.234 1.00 . A A . 106 GLU OXT 1 1
1 1685 1 1 106 GLU OE1 O 19.263 -1.897 -37.035 1.00 . A A . 106 GLU OE1 1 1
1 1686 1 1 106 GLU OE2 O 18.113 -2.736 -35.362 1.00 . A A . 106 GLU OE2 1 1
2 1687 1 1 1 GLY C C -39.222 -15.264 25.896 1.00 . A A . 1 GLY C 1 1
2 1688 1 1 1 GLY CA C -39.250 -13.762 25.679 1.00 . A A . 1 GLY CA 1 1
2 1689 1 1 1 GLY H1 H -39.025 -12.590 23.964 1.00 . A A . 1 GLY H1 1 1
2 1690 1 1 1 GLY H2 H -38.409 -14.157 23.808 1.00 . A A . 1 GLY H2 1 1
2 1691 1 1 1 GLY H3 H -37.563 -13.003 24.709 1.00 . A A . 1 GLY H3 1 1
2 1692 1 1 1 GLY HA2 H -38.805 -13.278 26.535 1.00 . A A . 1 GLY HA2 1 1
2 1693 1 1 1 GLY HA3 H -40.278 -13.441 25.590 1.00 . A A . 1 GLY HA3 1 1
2 1694 1 1 1 GLY N N -38.510 -13.349 24.454 1.00 . A A . 1 GLY N 1 1
2 1695 1 1 1 GLY O O -39.142 -16.029 24.934 1.00 . A A . 1 GLY O 1 1
2 1696 1 1 2 PRO C C -40.317 -17.935 26.704 1.00 . A A . 2 PRO C 1 1
2 1697 1 1 2 PRO CA C -39.268 -17.150 27.484 1.00 . A A . 2 PRO CA 1 1
2 1698 1 1 2 PRO CB C -39.582 -17.180 28.981 1.00 . A A . 2 PRO CB 1 1
2 1699 1 1 2 PRO CD C -39.385 -14.878 28.365 1.00 . A A . 2 PRO CD 1 1
2 1700 1 1 2 PRO CG C -39.140 -15.850 29.486 1.00 . A A . 2 PRO CG 1 1
2 1701 1 1 2 PRO HA H -38.294 -17.582 27.307 1.00 . A A . 2 PRO HA 1 1
2 1702 1 1 2 PRO HB2 H -40.642 -17.326 29.127 1.00 . A A . 2 PRO HB2 1 1
2 1703 1 1 2 PRO HB3 H -39.033 -17.982 29.451 1.00 . A A . 2 PRO HB3 1 1
2 1704 1 1 2 PRO HD2 H -40.368 -14.441 28.453 1.00 . A A . 2 PRO HD2 1 1
2 1705 1 1 2 PRO HD3 H -38.627 -14.109 28.361 1.00 . A A . 2 PRO HD3 1 1
2 1706 1 1 2 PRO HG2 H -39.722 -15.575 30.355 1.00 . A A . 2 PRO HG2 1 1
2 1707 1 1 2 PRO HG3 H -38.089 -15.882 29.734 1.00 . A A . 2 PRO HG3 1 1
2 1708 1 1 2 PRO N N -39.287 -15.720 27.157 1.00 . A A . 2 PRO N 1 1
2 1709 1 1 2 PRO O O -41.179 -17.354 26.044 1.00 . A A . 2 PRO O 1 1
2 1710 1 1 3 GLY C C -40.893 -21.578 26.253 1.00 . A A . 3 GLY C 1 1
2 1711 1 1 3 GLY CA C -41.189 -20.101 26.080 1.00 . A A . 3 GLY CA 1 1
2 1712 1 1 3 GLY H H -39.532 -19.667 27.324 1.00 . A A . 3 GLY H 1 1
2 1713 1 1 3 GLY HA2 H -42.182 -19.897 26.456 1.00 . A A . 3 GLY HA2 1 1
2 1714 1 1 3 GLY HA3 H -41.157 -19.860 25.028 1.00 . A A . 3 GLY HA3 1 1
2 1715 1 1 3 GLY N N -40.240 -19.259 26.783 1.00 . A A . 3 GLY N 1 1
2 1716 1 1 3 GLY O O -41.809 -22.389 26.389 1.00 . A A . 3 GLY O 1 1
2 1717 1 1 4 SER C C -39.598 -23.855 27.774 1.00 . A A . 4 SER C 1 1
2 1718 1 1 4 SER CA C -39.197 -23.317 26.404 1.00 . A A . 4 SER CA 1 1
2 1719 1 1 4 SER CB C -37.685 -23.446 26.215 1.00 . A A . 4 SER CB 1 1
2 1720 1 1 4 SER H H -38.928 -21.236 26.135 1.00 . A A . 4 SER H 1 1
2 1721 1 1 4 SER HA H -39.696 -23.900 25.643 1.00 . A A . 4 SER HA 1 1
2 1722 1 1 4 SER HB2 H -37.189 -22.651 26.754 1.00 . A A . 4 SER HB2 1 1
2 1723 1 1 4 SER HB3 H -37.356 -24.401 26.600 1.00 . A A . 4 SER HB3 1 1
2 1724 1 1 4 SER HG H -37.146 -24.234 24.506 1.00 . A A . 4 SER HG 1 1
2 1725 1 1 4 SER N N -39.612 -21.928 26.246 1.00 . A A . 4 SER N 1 1
2 1726 1 1 4 SER O O -39.849 -23.085 28.703 1.00 . A A . 4 SER O 1 1
2 1727 1 1 4 SER OG O -37.332 -23.357 24.846 1.00 . A A . 4 SER OG 1 1
2 1728 1 1 5 LEU C C -38.952 -26.811 29.588 1.00 . A A . 5 LEU C 1 1
2 1729 1 1 5 LEU CA C -40.023 -25.817 29.151 1.00 . A A . 5 LEU CA 1 1
2 1730 1 1 5 LEU CB C -41.373 -26.524 29.009 1.00 . A A . 5 LEU CB 1 1
2 1731 1 1 5 LEU CD1 C -43.865 -26.499 29.291 1.00 . A A . 5 LEU CD1 1 1
2 1732 1 1 5 LEU CD2 C -42.396 -25.574 31.090 1.00 . A A . 5 LEU CD2 1 1
2 1733 1 1 5 LEU CG C -42.566 -25.766 29.590 1.00 . A A . 5 LEU CG 1 1
2 1734 1 1 5 LEU H H -39.443 -25.736 27.116 1.00 . A A . 5 LEU H 1 1
2 1735 1 1 5 LEU HA H -40.110 -25.045 29.901 1.00 . A A . 5 LEU HA 1 1
2 1736 1 1 5 LEU HB2 H -41.559 -26.693 27.958 1.00 . A A . 5 LEU HB2 1 1
2 1737 1 1 5 LEU HB3 H -41.310 -27.482 29.504 1.00 . A A . 5 LEU HB3 1 1
2 1738 1 1 5 LEU HD11 H -43.661 -27.552 29.160 1.00 . A A . 5 LEU HD11 1 1
2 1739 1 1 5 LEU HD12 H -44.303 -26.102 28.387 1.00 . A A . 5 LEU HD12 1 1
2 1740 1 1 5 LEU HD13 H -44.552 -26.365 30.113 1.00 . A A . 5 LEU HD13 1 1
2 1741 1 1 5 LEU HD21 H -41.625 -24.838 31.274 1.00 . A A . 5 LEU HD21 1 1
2 1742 1 1 5 LEU HD22 H -42.112 -26.512 31.543 1.00 . A A . 5 LEU HD22 1 1
2 1743 1 1 5 LEU HD23 H -43.327 -25.233 31.519 1.00 . A A . 5 LEU HD23 1 1
2 1744 1 1 5 LEU HG H -42.622 -24.789 29.131 1.00 . A A . 5 LEU HG 1 1
2 1745 1 1 5 LEU N N -39.655 -25.176 27.893 1.00 . A A . 5 LEU N 1 1
2 1746 1 1 5 LEU O O -38.525 -26.809 30.742 1.00 . A A . 5 LEU O 1 1
2 1747 1 1 6 SER C C -37.006 -29.317 27.666 1.00 . A A . 6 SER C 1 1
2 1748 1 1 6 SER CA C -37.507 -28.662 28.950 1.00 . A A . 6 SER CA 1 1
2 1749 1 1 6 SER CB C -38.063 -29.725 29.899 1.00 . A A . 6 SER CB 1 1
2 1750 1 1 6 SER H H -38.908 -27.614 27.757 1.00 . A A . 6 SER H 1 1
2 1751 1 1 6 SER HA H -36.680 -28.161 29.430 1.00 . A A . 6 SER HA 1 1
2 1752 1 1 6 SER HB2 H -39.129 -29.590 30.003 1.00 . A A . 6 SER HB2 1 1
2 1753 1 1 6 SER HB3 H -37.864 -30.708 29.496 1.00 . A A . 6 SER HB3 1 1
2 1754 1 1 6 SER HG H -38.106 -29.279 31.807 1.00 . A A . 6 SER HG 1 1
2 1755 1 1 6 SER N N -38.527 -27.661 28.659 1.00 . A A . 6 SER N 1 1
2 1756 1 1 6 SER O O -37.530 -30.346 27.238 1.00 . A A . 6 SER O 1 1
2 1757 1 1 6 SER OG O -37.466 -29.628 31.181 1.00 . A A . 6 SER OG 1 1
2 1758 1 1 7 ASN C C -34.021 -29.797 26.064 1.00 . A A . 7 ASN C 1 1
2 1759 1 1 7 ASN CA C -35.419 -29.237 25.822 1.00 . A A . 7 ASN CA 1 1
2 1760 1 1 7 ASN CB C -35.366 -28.142 24.755 1.00 . A A . 7 ASN CB 1 1
2 1761 1 1 7 ASN CG C -35.775 -28.650 23.385 1.00 . A A . 7 ASN CG 1 1
2 1762 1 1 7 ASN H H -35.617 -27.896 27.448 1.00 . A A . 7 ASN H 1 1
2 1763 1 1 7 ASN HA H -36.058 -30.036 25.475 1.00 . A A . 7 ASN HA 1 1
2 1764 1 1 7 ASN HB2 H -36.037 -27.343 25.035 1.00 . A A . 7 ASN HB2 1 1
2 1765 1 1 7 ASN HB3 H -34.360 -27.757 24.691 1.00 . A A . 7 ASN HB3 1 1
2 1766 1 1 7 ASN HD21 H -35.767 -26.797 22.667 1.00 . A A . 7 ASN HD21 1 1
2 1767 1 1 7 ASN HD22 H -36.189 -28.035 21.541 1.00 . A A . 7 ASN HD22 1 1
2 1768 1 1 7 ASN N N -35.990 -28.714 27.057 1.00 . A A . 7 ASN N 1 1
2 1769 1 1 7 ASN ND2 N -35.925 -27.734 22.436 1.00 . A A . 7 ASN ND2 1 1
2 1770 1 1 7 ASN O O -33.129 -29.650 25.229 1.00 . A A . 7 ASN O 1 1
2 1771 1 1 7 ASN OD1 O -35.953 -29.852 23.183 1.00 . A A . 7 ASN OD1 1 1
2 1772 1 1 8 PHE C C -32.498 -32.500 27.198 1.00 . A A . 8 PHE C 1 1
2 1773 1 1 8 PHE CA C -32.547 -31.020 27.567 1.00 . A A . 8 PHE CA 1 1
2 1774 1 1 8 PHE CB C -32.277 -30.846 29.062 1.00 . A A . 8 PHE CB 1 1
2 1775 1 1 8 PHE CD1 C -30.562 -29.033 28.803 1.00 . A A . 8 PHE CD1 1 1
2 1776 1 1 8 PHE CD2 C -32.332 -28.703 30.367 1.00 . A A . 8 PHE CD2 1 1
2 1777 1 1 8 PHE CE1 C -30.040 -27.795 29.128 1.00 . A A . 8 PHE CE1 1 1
2 1778 1 1 8 PHE CE2 C -31.813 -27.465 30.696 1.00 . A A . 8 PHE CE2 1 1
2 1779 1 1 8 PHE CG C -31.712 -29.500 29.418 1.00 . A A . 8 PHE CG 1 1
2 1780 1 1 8 PHE CZ C -30.666 -27.010 30.076 1.00 . A A . 8 PHE CZ 1 1
2 1781 1 1 8 PHE H H -34.587 -30.523 27.839 1.00 . A A . 8 PHE H 1 1
2 1782 1 1 8 PHE HA H -31.785 -30.498 27.010 1.00 . A A . 8 PHE HA 1 1
2 1783 1 1 8 PHE HB2 H -33.203 -30.970 29.604 1.00 . A A . 8 PHE HB2 1 1
2 1784 1 1 8 PHE HB3 H -31.573 -31.598 29.384 1.00 . A A . 8 PHE HB3 1 1
2 1785 1 1 8 PHE HD1 H -30.072 -29.646 28.061 1.00 . A A . 8 PHE HD1 1 1
2 1786 1 1 8 PHE HD2 H -33.229 -29.056 30.853 1.00 . A A . 8 PHE HD2 1 1
2 1787 1 1 8 PHE HE1 H -29.142 -27.443 28.642 1.00 . A A . 8 PHE HE1 1 1
2 1788 1 1 8 PHE HE2 H -32.306 -26.852 31.438 1.00 . A A . 8 PHE HE2 1 1
2 1789 1 1 8 PHE HZ H -30.259 -26.043 30.331 1.00 . A A . 8 PHE HZ 1 1
2 1790 1 1 8 PHE N N -33.837 -30.438 27.214 1.00 . A A . 8 PHE N 1 1
2 1791 1 1 8 PHE O O -33.451 -33.042 26.640 1.00 . A A . 8 PHE O 1 1
2 1792 1 1 9 ALA C C -31.231 -34.821 25.717 1.00 . A A . 9 ALA C 1 1
2 1793 1 1 9 ALA CA C -31.200 -34.563 27.221 1.00 . A A . 9 ALA CA 1 1
2 1794 1 1 9 ALA CB C -32.265 -35.390 27.927 1.00 . A A . 9 ALA CB 1 1
2 1795 1 1 9 ALA H H -30.655 -32.656 27.960 1.00 . A A . 9 ALA H 1 1
2 1796 1 1 9 ALA HA H -30.235 -34.862 27.605 1.00 . A A . 9 ALA HA 1 1
2 1797 1 1 9 ALA HB1 H -32.107 -35.346 28.993 1.00 . A A . 9 ALA HB1 1 1
2 1798 1 1 9 ALA HB2 H -32.203 -36.417 27.595 1.00 . A A . 9 ALA HB2 1 1
2 1799 1 1 9 ALA HB3 H -33.243 -34.995 27.690 1.00 . A A . 9 ALA HB3 1 1
2 1800 1 1 9 ALA N N -31.379 -33.145 27.516 1.00 . A A . 9 ALA N 1 1
2 1801 1 1 9 ALA O O -30.186 -34.964 25.082 1.00 . A A . 9 ALA O 1 1
2 1802 1 1 10 ASN C C -32.779 -33.810 22.968 1.00 . A A . 10 ASN C 1 1
2 1803 1 1 10 ASN CA C -32.595 -35.122 23.724 1.00 . A A . 10 ASN CA 1 1
2 1804 1 1 10 ASN CB C -33.792 -36.041 23.473 1.00 . A A . 10 ASN CB 1 1
2 1805 1 1 10 ASN CG C -33.630 -36.871 22.214 1.00 . A A . 10 ASN CG 1 1
2 1806 1 1 10 ASN H H -33.228 -34.759 25.710 1.00 . A A . 10 ASN H 1 1
2 1807 1 1 10 ASN HA H -31.698 -35.607 23.365 1.00 . A A . 10 ASN HA 1 1
2 1808 1 1 10 ASN HB2 H -33.904 -36.713 24.311 1.00 . A A . 10 ASN HB2 1 1
2 1809 1 1 10 ASN HB3 H -34.684 -35.441 23.375 1.00 . A A . 10 ASN HB3 1 1
2 1810 1 1 10 ASN HD21 H -33.857 -35.247 21.087 1.00 . A A . 10 ASN HD21 1 1
2 1811 1 1 10 ASN HD22 H -33.604 -36.727 20.231 1.00 . A A . 10 ASN HD22 1 1
2 1812 1 1 10 ASN N N -32.432 -34.881 25.152 1.00 . A A . 10 ASN N 1 1
2 1813 1 1 10 ASN ND2 N -33.705 -36.215 21.062 1.00 . A A . 10 ASN ND2 1 1
2 1814 1 1 10 ASN O O -33.602 -32.976 23.347 1.00 . A A . 10 ASN O 1 1
2 1815 1 1 10 ASN OD1 O -33.440 -38.084 22.276 1.00 . A A . 10 ASN OD1 1 1
2 1816 1 1 11 VAL C C -31.719 -32.709 19.639 1.00 . A A . 11 VAL C 1 1
2 1817 1 1 11 VAL CA C -32.089 -32.425 21.090 1.00 . A A . 11 VAL CA 1 1
2 1818 1 1 11 VAL CB C -31.164 -31.322 21.637 1.00 . A A . 11 VAL CB 1 1
2 1819 1 1 11 VAL CG1 C -31.745 -30.715 22.905 1.00 . A A . 11 VAL CG1 1 1
2 1820 1 1 11 VAL CG2 C -29.770 -31.874 21.893 1.00 . A A . 11 VAL CG2 1 1
2 1821 1 1 11 VAL H H -31.373 -34.337 21.647 1.00 . A A . 11 VAL H 1 1
2 1822 1 1 11 VAL HA H -33.106 -32.064 21.129 1.00 . A A . 11 VAL HA 1 1
2 1823 1 1 11 VAL HB H -31.087 -30.542 20.894 1.00 . A A . 11 VAL HB 1 1
2 1824 1 1 11 VAL HG11 H -32.809 -30.903 22.939 1.00 . A A . 11 VAL HG11 1 1
2 1825 1 1 11 VAL HG12 H -31.568 -29.650 22.909 1.00 . A A . 11 VAL HG12 1 1
2 1826 1 1 11 VAL HG13 H -31.274 -31.161 23.768 1.00 . A A . 11 VAL HG13 1 1
2 1827 1 1 11 VAL HG21 H -29.204 -31.165 22.480 1.00 . A A . 11 VAL HG21 1 1
2 1828 1 1 11 VAL HG22 H -29.269 -32.043 20.951 1.00 . A A . 11 VAL HG22 1 1
2 1829 1 1 11 VAL HG23 H -29.845 -32.807 22.433 1.00 . A A . 11 VAL HG23 1 1
2 1830 1 1 11 VAL N N -32.009 -33.635 21.899 1.00 . A A . 11 VAL N 1 1
2 1831 1 1 11 VAL O O -32.424 -32.299 18.717 1.00 . A A . 11 VAL O 1 1
2 1832 1 1 12 GLY C C -29.902 -32.506 17.259 1.00 . A A . 12 GLY C 1 1
2 1833 1 1 12 GLY CA C -30.164 -33.739 18.102 1.00 . A A . 12 GLY CA 1 1
2 1834 1 1 12 GLY H H -30.087 -33.713 20.218 1.00 . A A . 12 GLY H 1 1
2 1835 1 1 12 GLY HA2 H -29.253 -34.317 18.167 1.00 . A A . 12 GLY HA2 1 1
2 1836 1 1 12 GLY HA3 H -30.923 -34.336 17.618 1.00 . A A . 12 GLY HA3 1 1
2 1837 1 1 12 GLY N N -30.608 -33.411 19.444 1.00 . A A . 12 GLY N 1 1
2 1838 1 1 12 GLY O O -30.167 -31.384 17.692 1.00 . A A . 12 GLY O 1 1
2 1839 1 1 13 VAL C C -30.361 -31.016 14.570 1.00 . A A . 13 VAL C 1 1
2 1840 1 1 13 VAL CA C -29.083 -31.611 15.151 1.00 . A A . 13 VAL CA 1 1
2 1841 1 1 13 VAL CB C -28.170 -32.063 13.995 1.00 . A A . 13 VAL CB 1 1
2 1842 1 1 13 VAL CG1 C -26.774 -32.377 14.507 1.00 . A A . 13 VAL CG1 1 1
2 1843 1 1 13 VAL CG2 C -28.769 -33.265 13.281 1.00 . A A . 13 VAL CG2 1 1
2 1844 1 1 13 VAL H H -29.192 -33.632 15.768 1.00 . A A . 13 VAL H 1 1
2 1845 1 1 13 VAL HA H -28.565 -30.848 15.713 1.00 . A A . 13 VAL HA 1 1
2 1846 1 1 13 VAL HB H -28.094 -31.252 13.285 1.00 . A A . 13 VAL HB 1 1
2 1847 1 1 13 VAL HG11 H -26.272 -31.460 14.776 1.00 . A A . 13 VAL HG11 1 1
2 1848 1 1 13 VAL HG12 H -26.212 -32.882 13.736 1.00 . A A . 13 VAL HG12 1 1
2 1849 1 1 13 VAL HG13 H -26.845 -33.016 15.377 1.00 . A A . 13 VAL HG13 1 1
2 1850 1 1 13 VAL HG21 H -28.597 -33.176 12.219 1.00 . A A . 13 VAL HG21 1 1
2 1851 1 1 13 VAL HG22 H -29.831 -33.306 13.473 1.00 . A A . 13 VAL HG22 1 1
2 1852 1 1 13 VAL HG23 H -28.302 -34.169 13.646 1.00 . A A . 13 VAL HG23 1 1
2 1853 1 1 13 VAL N N -29.380 -32.714 16.055 1.00 . A A . 13 VAL N 1 1
2 1854 1 1 13 VAL O O -31.435 -31.614 14.665 1.00 . A A . 13 VAL O 1 1
2 1855 1 1 14 GLY C C -31.117 -27.737 13.016 1.00 . A A . 14 GLY C 1 1
2 1856 1 1 14 GLY CA C -31.395 -29.181 13.383 1.00 . A A . 14 GLY CA 1 1
2 1857 1 1 14 GLY H H -29.360 -29.409 13.924 1.00 . A A . 14 GLY H 1 1
2 1858 1 1 14 GLY HA2 H -31.685 -29.718 12.492 1.00 . A A . 14 GLY HA2 1 1
2 1859 1 1 14 GLY HA3 H -32.209 -29.211 14.090 1.00 . A A . 14 GLY HA3 1 1
2 1860 1 1 14 GLY N N -30.240 -29.838 13.970 1.00 . A A . 14 GLY N 1 1
2 1861 1 1 14 GLY O O -31.579 -27.253 11.983 1.00 . A A . 14 GLY O 1 1
2 1862 1 1 15 THR C C -28.561 -25.507 13.215 1.00 . A A . 15 THR C 1 1
2 1863 1 1 15 THR CA C -30.022 -25.650 13.626 1.00 . A A . 15 THR CA 1 1
2 1864 1 1 15 THR CB C -30.297 -24.815 14.877 1.00 . A A . 15 THR CB 1 1
2 1865 1 1 15 THR CG2 C -30.089 -23.331 14.665 1.00 . A A . 15 THR CG2 1 1
2 1866 1 1 15 THR H H -30.023 -27.491 14.671 1.00 . A A . 15 THR H 1 1
2 1867 1 1 15 THR HA H -30.648 -25.291 12.821 1.00 . A A . 15 THR HA 1 1
2 1868 1 1 15 THR HB H -29.628 -25.134 15.664 1.00 . A A . 15 THR HB 1 1
2 1869 1 1 15 THR HG1 H -32.237 -24.635 14.679 1.00 . A A . 15 THR HG1 1 1
2 1870 1 1 15 THR HG21 H -31.008 -22.804 14.880 1.00 . A A . 15 THR HG21 1 1
2 1871 1 1 15 THR HG22 H -29.803 -23.151 13.640 1.00 . A A . 15 THR HG22 1 1
2 1872 1 1 15 THR HG23 H -29.309 -22.979 15.324 1.00 . A A . 15 THR HG23 1 1
2 1873 1 1 15 THR N N -30.361 -27.047 13.865 1.00 . A A . 15 THR N 1 1
2 1874 1 1 15 THR O O -27.668 -26.059 13.857 1.00 . A A . 15 THR O 1 1
2 1875 1 1 15 THR OG1 O -31.628 -25.004 15.324 1.00 . A A . 15 THR OG1 1 1
2 1876 1 1 16 SER C C -26.681 -23.056 11.483 1.00 . A A . 16 SER C 1 1
2 1877 1 1 16 SER CA C -26.971 -24.546 11.642 1.00 . A A . 16 SER CA 1 1
2 1878 1 1 16 SER CB C -26.777 -25.258 10.303 1.00 . A A . 16 SER CB 1 1
2 1879 1 1 16 SER H H -29.078 -24.347 11.670 1.00 . A A . 16 SER H 1 1
2 1880 1 1 16 SER HA H -26.283 -24.958 12.363 1.00 . A A . 16 SER HA 1 1
2 1881 1 1 16 SER HB2 H -27.281 -26.214 10.331 1.00 . A A . 16 SER HB2 1 1
2 1882 1 1 16 SER HB3 H -27.195 -24.654 9.511 1.00 . A A . 16 SER HB3 1 1
2 1883 1 1 16 SER HG H -25.262 -25.500 9.086 1.00 . A A . 16 SER HG 1 1
2 1884 1 1 16 SER N N -28.325 -24.761 12.139 1.00 . A A . 16 SER N 1 1
2 1885 1 1 16 SER O O -27.493 -22.310 10.934 1.00 . A A . 16 SER O 1 1
2 1886 1 1 16 SER OG O -25.403 -25.476 10.036 1.00 . A A . 16 SER OG 1 1
2 1887 1 1 17 SER C C -23.603 -21.093 11.890 1.00 . A A . 17 SER C 1 1
2 1888 1 1 17 SER CA C -25.122 -21.229 11.881 1.00 . A A . 17 SER CA 1 1
2 1889 1 1 17 SER CB C -25.726 -20.434 13.038 1.00 . A A . 17 SER CB 1 1
2 1890 1 1 17 SER H H -24.915 -23.272 12.395 1.00 . A A . 17 SER H 1 1
2 1891 1 1 17 SER HA H -25.501 -20.836 10.948 1.00 . A A . 17 SER HA 1 1
2 1892 1 1 17 SER HB2 H -25.167 -19.519 13.173 1.00 . A A . 17 SER HB2 1 1
2 1893 1 1 17 SER HB3 H -26.754 -20.195 12.811 1.00 . A A . 17 SER HB3 1 1
2 1894 1 1 17 SER HG H -24.870 -20.980 14.714 1.00 . A A . 17 SER HG 1 1
2 1895 1 1 17 SER N N -25.519 -22.630 11.968 1.00 . A A . 17 SER N 1 1
2 1896 1 1 17 SER O O -22.885 -22.060 12.142 1.00 . A A . 17 SER O 1 1
2 1897 1 1 17 SER OG O -25.684 -21.176 14.244 1.00 . A A . 17 SER OG 1 1
2 1898 1 1 18 GLY C C -21.341 -18.262 11.082 1.00 . A A . 18 GLY C 1 1
2 1899 1 1 18 GLY CA C -21.690 -19.646 11.597 1.00 . A A . 18 GLY CA 1 1
2 1900 1 1 18 GLY H H -23.741 -19.152 11.421 1.00 . A A . 18 GLY H 1 1
2 1901 1 1 18 GLY HA2 H -21.306 -19.752 12.600 1.00 . A A . 18 GLY HA2 1 1
2 1902 1 1 18 GLY HA3 H -21.219 -20.382 10.962 1.00 . A A . 18 GLY HA3 1 1
2 1903 1 1 18 GLY N N -23.120 -19.886 11.614 1.00 . A A . 18 GLY N 1 1
2 1904 1 1 18 GLY O O -22.179 -17.583 10.489 1.00 . A A . 18 GLY O 1 1
2 1905 1 1 19 LYS C C -18.208 -16.603 10.349 1.00 . A A . 19 LYS C 1 1
2 1906 1 1 19 LYS CA C -19.642 -16.533 10.866 1.00 . A A . 19 LYS CA 1 1
2 1907 1 1 19 LYS CB C -19.735 -15.523 12.012 1.00 . A A . 19 LYS CB 1 1
2 1908 1 1 19 LYS CD C -17.878 -15.268 13.696 1.00 . A A . 19 LYS CD 1 1
2 1909 1 1 19 LYS CE C -17.935 -14.763 15.130 1.00 . A A . 19 LYS CE 1 1
2 1910 1 1 19 LYS CG C -19.142 -16.027 13.319 1.00 . A A . 19 LYS CG 1 1
2 1911 1 1 19 LYS H H -19.478 -18.431 11.789 1.00 . A A . 19 LYS H 1 1
2 1912 1 1 19 LYS HA H -20.287 -16.211 10.062 1.00 . A A . 19 LYS HA 1 1
2 1913 1 1 19 LYS HB2 H -19.211 -14.622 11.725 1.00 . A A . 19 LYS HB2 1 1
2 1914 1 1 19 LYS HB3 H -20.774 -15.283 12.182 1.00 . A A . 19 LYS HB3 1 1
2 1915 1 1 19 LYS HD2 H -17.030 -15.927 13.591 1.00 . A A . 19 LYS HD2 1 1
2 1916 1 1 19 LYS HD3 H -17.763 -14.423 13.032 1.00 . A A . 19 LYS HD3 1 1
2 1917 1 1 19 LYS HE2 H -18.476 -15.481 15.729 1.00 . A A . 19 LYS HE2 1 1
2 1918 1 1 19 LYS HE3 H -16.926 -14.671 15.505 1.00 . A A . 19 LYS HE3 1 1
2 1919 1 1 19 LYS HG2 H -19.872 -15.902 14.104 1.00 . A A . 19 LYS HG2 1 1
2 1920 1 1 19 LYS HG3 H -18.903 -17.075 13.211 1.00 . A A . 19 LYS HG3 1 1
2 1921 1 1 19 LYS HZ1 H -19.318 -13.345 14.470 1.00 . A A . 19 LYS HZ1 1 1
2 1922 1 1 19 LYS HZ2 H -17.916 -12.675 15.140 1.00 . A A . 19 LYS HZ2 1 1
2 1923 1 1 19 LYS HZ3 H -19.094 -13.355 16.146 1.00 . A A . 19 LYS HZ3 1 1
2 1924 1 1 19 LYS N N -20.100 -17.844 11.310 1.00 . A A . 19 LYS N 1 1
2 1925 1 1 19 LYS NZ N -18.613 -13.442 15.229 1.00 . A A . 19 LYS NZ 1 1
2 1926 1 1 19 LYS O O -17.560 -17.645 10.428 1.00 . A A . 19 LYS O 1 1
2 1927 1 1 20 GLN C C -15.571 -14.304 9.957 1.00 . A A . 20 GLN C 1 1
2 1928 1 1 20 GLN CA C -16.365 -15.420 9.285 1.00 . A A . 20 GLN CA 1 1
2 1929 1 1 20 GLN CB C -16.398 -15.197 7.772 1.00 . A A . 20 GLN CB 1 1
2 1930 1 1 20 GLN CD C -18.185 -14.258 6.252 1.00 . A A . 20 GLN CD 1 1
2 1931 1 1 20 GLN CG C -17.187 -13.966 7.354 1.00 . A A . 20 GLN CG 1 1
2 1932 1 1 20 GLN H H -18.288 -14.686 9.782 1.00 . A A . 20 GLN H 1 1
2 1933 1 1 20 GLN HA H -15.882 -16.364 9.490 1.00 . A A . 20 GLN HA 1 1
2 1934 1 1 20 GLN HB2 H -15.385 -15.087 7.414 1.00 . A A . 20 GLN HB2 1 1
2 1935 1 1 20 GLN HB3 H -16.844 -16.061 7.302 1.00 . A A . 20 GLN HB3 1 1
2 1936 1 1 20 GLN HE21 H -16.707 -14.557 4.956 1.00 . A A . 20 GLN HE21 1 1
2 1937 1 1 20 GLN HE22 H -18.305 -14.740 4.326 1.00 . A A . 20 GLN HE22 1 1
2 1938 1 1 20 GLN HG2 H -17.723 -13.588 8.213 1.00 . A A . 20 GLN HG2 1 1
2 1939 1 1 20 GLN HG3 H -16.496 -13.214 7.005 1.00 . A A . 20 GLN HG3 1 1
2 1940 1 1 20 GLN N N -17.721 -15.486 9.817 1.00 . A A . 20 GLN N 1 1
2 1941 1 1 20 GLN NE2 N -17.683 -14.548 5.057 1.00 . A A . 20 GLN NE2 1 1
2 1942 1 1 20 GLN O O -16.143 -13.409 10.579 1.00 . A A . 20 GLN O 1 1
2 1943 1 1 20 GLN OE1 O -19.397 -14.223 6.471 1.00 . A A . 20 GLN OE1 1 1
2 1944 1 1 21 LYS C C -12.071 -13.241 9.642 1.00 . A A . 21 LYS C 1 1
2 1945 1 1 21 LYS CA C -13.376 -13.358 10.424 1.00 . A A . 21 LYS CA 1 1
2 1946 1 1 21 LYS CB C -13.081 -13.708 11.884 1.00 . A A . 21 LYS CB 1 1
2 1947 1 1 21 LYS CD C -13.420 -13.030 14.280 1.00 . A A . 21 LYS CD 1 1
2 1948 1 1 21 LYS CE C -14.047 -11.958 15.158 1.00 . A A . 21 LYS CE 1 1
2 1949 1 1 21 LYS CG C -13.997 -13.006 12.874 1.00 . A A . 21 LYS CG 1 1
2 1950 1 1 21 LYS H H -13.852 -15.103 9.321 1.00 . A A . 21 LYS H 1 1
2 1951 1 1 21 LYS HA H -13.890 -12.411 10.386 1.00 . A A . 21 LYS HA 1 1
2 1952 1 1 21 LYS HB2 H -13.193 -14.773 12.017 1.00 . A A . 21 LYS HB2 1 1
2 1953 1 1 21 LYS HB3 H -12.063 -13.430 12.111 1.00 . A A . 21 LYS HB3 1 1
2 1954 1 1 21 LYS HD2 H -13.610 -13.997 14.722 1.00 . A A . 21 LYS HD2 1 1
2 1955 1 1 21 LYS HD3 H -12.355 -12.859 14.225 1.00 . A A . 21 LYS HD3 1 1
2 1956 1 1 21 LYS HE2 H -13.679 -12.076 16.166 1.00 . A A . 21 LYS HE2 1 1
2 1957 1 1 21 LYS HE3 H -13.757 -10.987 14.781 1.00 . A A . 21 LYS HE3 1 1
2 1958 1 1 21 LYS HG2 H -14.127 -11.979 12.565 1.00 . A A . 21 LYS HG2 1 1
2 1959 1 1 21 LYS HG3 H -14.956 -13.506 12.879 1.00 . A A . 21 LYS HG3 1 1
2 1960 1 1 21 LYS HZ1 H -15.928 -11.347 15.833 1.00 . A A . 21 LYS HZ1 1 1
2 1961 1 1 21 LYS HZ2 H -15.831 -12.998 15.471 1.00 . A A . 21 LYS HZ2 1 1
2 1962 1 1 21 LYS HZ3 H -15.912 -11.861 14.220 1.00 . A A . 21 LYS HZ3 1 1
2 1963 1 1 21 LYS N N -14.249 -14.365 9.828 1.00 . A A . 21 LYS N 1 1
2 1964 1 1 21 LYS NZ N -15.532 -12.047 15.171 1.00 . A A . 21 LYS NZ 1 1
2 1965 1 1 21 LYS O O -11.290 -14.190 9.571 1.00 . A A . 21 LYS O 1 1
2 1966 1 1 22 ARG C C -9.463 -11.469 9.199 1.00 . A A . 22 ARG C 1 1
2 1967 1 1 22 ARG CA C -10.629 -11.826 8.284 1.00 . A A . 22 ARG CA 1 1
2 1968 1 1 22 ARG CB C -10.862 -10.702 7.272 1.00 . A A . 22 ARG CB 1 1
2 1969 1 1 22 ARG CD C -10.381 -11.292 4.876 1.00 . A A . 22 ARG CD 1 1
2 1970 1 1 22 ARG CG C -11.447 -11.183 5.954 1.00 . A A . 22 ARG CG 1 1
2 1971 1 1 22 ARG CZ C -11.745 -11.416 2.826 1.00 . A A . 22 ARG CZ 1 1
2 1972 1 1 22 ARG H H -12.499 -11.350 9.153 1.00 . A A . 22 ARG H 1 1
2 1973 1 1 22 ARG HA H -10.389 -12.734 7.750 1.00 . A A . 22 ARG HA 1 1
2 1974 1 1 22 ARG HB2 H -11.543 -9.982 7.701 1.00 . A A . 22 ARG HB2 1 1
2 1975 1 1 22 ARG HB3 H -9.920 -10.216 7.066 1.00 . A A . 22 ARG HB3 1 1
2 1976 1 1 22 ARG HD2 H -10.056 -10.297 4.609 1.00 . A A . 22 ARG HD2 1 1
2 1977 1 1 22 ARG HD3 H -9.546 -11.850 5.269 1.00 . A A . 22 ARG HD3 1 1
2 1978 1 1 22 ARG HE H -10.555 -12.870 3.498 1.00 . A A . 22 ARG HE 1 1
2 1979 1 1 22 ARG HG2 H -11.894 -12.155 6.103 1.00 . A A . 22 ARG HG2 1 1
2 1980 1 1 22 ARG HG3 H -12.204 -10.484 5.631 1.00 . A A . 22 ARG HG3 1 1
2 1981 1 1 22 ARG HH11 H -11.908 -9.673 3.838 1.00 . A A . 22 ARG HH11 1 1
2 1982 1 1 22 ARG HH12 H -12.855 -9.784 2.393 1.00 . A A . 22 ARG HH12 1 1
2 1983 1 1 22 ARG HH21 H -11.800 -13.019 1.597 1.00 . A A . 22 ARG HH21 1 1
2 1984 1 1 22 ARG HH22 H -12.795 -11.684 1.121 1.00 . A A . 22 ARG HH22 1 1
2 1985 1 1 22 ARG N N -11.840 -12.069 9.059 1.00 . A A . 22 ARG N 1 1
2 1986 1 1 22 ARG NE N -10.881 -11.963 3.678 1.00 . A A . 22 ARG NE 1 1
2 1987 1 1 22 ARG NH1 N -12.206 -10.190 3.037 1.00 . A A . 22 ARG NH1 1 1
2 1988 1 1 22 ARG NH2 N -12.147 -12.095 1.760 1.00 . A A . 22 ARG NH2 1 1
2 1989 1 1 22 ARG O O -9.598 -11.477 10.423 1.00 . A A . 22 ARG O 1 1
2 1990 1 1 23 TYR C C -6.142 -10.013 8.513 1.00 . A A . 23 TYR C 1 1
2 1991 1 1 23 TYR CA C -7.129 -10.805 9.367 1.00 . A A . 23 TYR CA 1 1
2 1992 1 1 23 TYR CB C -6.453 -12.065 9.910 1.00 . A A . 23 TYR CB 1 1
2 1993 1 1 23 TYR CD1 C -6.828 -11.830 12.397 1.00 . A A . 23 TYR CD1 1 1
2 1994 1 1 23 TYR CD2 C -4.583 -11.869 11.596 1.00 . A A . 23 TYR CD2 1 1
2 1995 1 1 23 TYR CE1 C -6.366 -11.697 13.693 1.00 . A A . 23 TYR CE1 1 1
2 1996 1 1 23 TYR CE2 C -4.115 -11.736 12.889 1.00 . A A . 23 TYR CE2 1 1
2 1997 1 1 23 TYR CG C -5.945 -11.919 11.327 1.00 . A A . 23 TYR CG 1 1
2 1998 1 1 23 TYR CZ C -5.010 -11.651 13.934 1.00 . A A . 23 TYR CZ 1 1
2 1999 1 1 23 TYR H H -8.269 -11.174 7.621 1.00 . A A . 23 TYR H 1 1
2 2000 1 1 23 TYR HA H -7.442 -10.189 10.197 1.00 . A A . 23 TYR HA 1 1
2 2001 1 1 23 TYR HB2 H -7.162 -12.879 9.896 1.00 . A A . 23 TYR HB2 1 1
2 2002 1 1 23 TYR HB3 H -5.612 -12.316 9.281 1.00 . A A . 23 TYR HB3 1 1
2 2003 1 1 23 TYR HD1 H -7.891 -11.868 12.206 1.00 . A A . 23 TYR HD1 1 1
2 2004 1 1 23 TYR HD2 H -3.884 -11.936 10.776 1.00 . A A . 23 TYR HD2 1 1
2 2005 1 1 23 TYR HE1 H -7.069 -11.631 14.512 1.00 . A A . 23 TYR HE1 1 1
2 2006 1 1 23 TYR HE2 H -3.052 -11.700 13.077 1.00 . A A . 23 TYR HE2 1 1
2 2007 1 1 23 TYR HH H -3.890 -12.197 15.397 1.00 . A A . 23 TYR HH 1 1
2 2008 1 1 23 TYR N N -8.317 -11.162 8.601 1.00 . A A . 23 TYR N 1 1
2 2009 1 1 23 TYR O O -5.625 -10.517 7.515 1.00 . A A . 23 TYR O 1 1
2 2010 1 1 23 TYR OH O -4.548 -11.518 15.222 1.00 . A A . 23 TYR OH 1 1
2 2011 1 1 24 LYS C C -5.414 -7.694 6.756 1.00 . A A . 24 LYS C 1 1
2 2012 1 1 24 LYS CA C -4.958 -7.909 8.188 1.00 . A A . 24 LYS CA 1 1
2 2013 1 1 24 LYS CB C -3.549 -8.504 8.211 1.00 . A A . 24 LYS CB 1 1
2 2014 1 1 24 LYS CD C -2.101 -9.179 10.159 1.00 . A A . 24 LYS CD 1 1
2 2015 1 1 24 LYS CE C -2.746 -9.325 11.529 1.00 . A A . 24 LYS CE 1 1
2 2016 1 1 24 LYS CG C -2.702 -8.019 9.378 1.00 . A A . 24 LYS CG 1 1
2 2017 1 1 24 LYS H H -6.327 -8.428 9.718 1.00 . A A . 24 LYS H 1 1
2 2018 1 1 24 LYS HA H -4.942 -6.948 8.680 1.00 . A A . 24 LYS HA 1 1
2 2019 1 1 24 LYS HB2 H -3.625 -9.581 8.271 1.00 . A A . 24 LYS HB2 1 1
2 2020 1 1 24 LYS HB3 H -3.043 -8.239 7.294 1.00 . A A . 24 LYS HB3 1 1
2 2021 1 1 24 LYS HD2 H -2.250 -10.092 9.603 1.00 . A A . 24 LYS HD2 1 1
2 2022 1 1 24 LYS HD3 H -1.042 -9.003 10.287 1.00 . A A . 24 LYS HD3 1 1
2 2023 1 1 24 LYS HE2 H -3.804 -9.497 11.397 1.00 . A A . 24 LYS HE2 1 1
2 2024 1 1 24 LYS HE3 H -2.303 -10.171 12.032 1.00 . A A . 24 LYS HE3 1 1
2 2025 1 1 24 LYS HG2 H -1.902 -7.403 8.997 1.00 . A A . 24 LYS HG2 1 1
2 2026 1 1 24 LYS HG3 H -3.323 -7.433 10.040 1.00 . A A . 24 LYS HG3 1 1
2 2027 1 1 24 LYS HZ1 H -1.782 -8.257 13.045 1.00 . A A . 24 LYS HZ1 1 1
2 2028 1 1 24 LYS HZ2 H -3.427 -7.896 12.892 1.00 . A A . 24 LYS HZ2 1 1
2 2029 1 1 24 LYS HZ3 H -2.320 -7.292 11.765 1.00 . A A . 24 LYS HZ3 1 1
2 2030 1 1 24 LYS N N -5.885 -8.771 8.913 1.00 . A A . 24 LYS N 1 1
2 2031 1 1 24 LYS NZ N -2.555 -8.108 12.366 1.00 . A A . 24 LYS NZ 1 1
2 2032 1 1 24 LYS O O -4.761 -8.128 5.807 1.00 . A A . 24 LYS O 1 1
2 2033 1 1 25 PHE C C -6.015 -5.981 4.457 1.00 . A A . 25 PHE C 1 1
2 2034 1 1 25 PHE CA C -7.069 -6.686 5.297 1.00 . A A . 25 PHE CA 1 1
2 2035 1 1 25 PHE CB C -8.312 -5.802 5.430 1.00 . A A . 25 PHE CB 1 1
2 2036 1 1 25 PHE CD1 C -9.338 -5.669 3.143 1.00 . A A . 25 PHE CD1 1 1
2 2037 1 1 25 PHE CD2 C -10.489 -6.897 4.832 1.00 . A A . 25 PHE CD2 1 1
2 2038 1 1 25 PHE CE1 C -10.341 -5.966 2.239 1.00 . A A . 25 PHE CE1 1 1
2 2039 1 1 25 PHE CE2 C -11.494 -7.198 3.933 1.00 . A A . 25 PHE CE2 1 1
2 2040 1 1 25 PHE CG C -9.401 -6.130 4.447 1.00 . A A . 25 PHE CG 1 1
2 2041 1 1 25 PHE CZ C -11.420 -6.732 2.635 1.00 . A A . 25 PHE CZ 1 1
2 2042 1 1 25 PHE H H -6.993 -6.661 7.406 1.00 . A A . 25 PHE H 1 1
2 2043 1 1 25 PHE HA H -7.340 -7.611 4.817 1.00 . A A . 25 PHE HA 1 1
2 2044 1 1 25 PHE HB2 H -8.719 -5.913 6.423 1.00 . A A . 25 PHE HB2 1 1
2 2045 1 1 25 PHE HB3 H -8.028 -4.771 5.278 1.00 . A A . 25 PHE HB3 1 1
2 2046 1 1 25 PHE HD1 H -8.495 -5.070 2.832 1.00 . A A . 25 PHE HD1 1 1
2 2047 1 1 25 PHE HD2 H -10.548 -7.262 5.847 1.00 . A A . 25 PHE HD2 1 1
2 2048 1 1 25 PHE HE1 H -10.280 -5.600 1.226 1.00 . A A . 25 PHE HE1 1 1
2 2049 1 1 25 PHE HE2 H -12.337 -7.795 4.246 1.00 . A A . 25 PHE HE2 1 1
2 2050 1 1 25 PHE HZ H -12.204 -6.965 1.931 1.00 . A A . 25 PHE HZ 1 1
2 2051 1 1 25 PHE N N -6.530 -6.994 6.609 1.00 . A A . 25 PHE N 1 1
2 2052 1 1 25 PHE O O -5.041 -5.449 4.994 1.00 . A A . 25 PHE O 1 1
2 2053 1 1 26 SER C C -5.088 -3.825 2.634 1.00 . A A . 26 SER C 1 1
2 2054 1 1 26 SER CA C -5.272 -5.297 2.248 1.00 . A A . 26 SER CA 1 1
2 2055 1 1 26 SER CB C -5.759 -5.399 0.801 1.00 . A A . 26 SER CB 1 1
2 2056 1 1 26 SER H H -7.006 -6.388 2.775 1.00 . A A . 26 SER H 1 1
2 2057 1 1 26 SER HA H -4.320 -5.798 2.335 1.00 . A A . 26 SER HA 1 1
2 2058 1 1 26 SER HB2 H -6.356 -6.292 0.688 1.00 . A A . 26 SER HB2 1 1
2 2059 1 1 26 SER HB3 H -6.357 -4.533 0.562 1.00 . A A . 26 SER HB3 1 1
2 2060 1 1 26 SER HG H -4.067 -6.162 0.173 1.00 . A A . 26 SER HG 1 1
2 2061 1 1 26 SER N N -6.211 -5.960 3.146 1.00 . A A . 26 SER N 1 1
2 2062 1 1 26 SER O O -4.305 -3.107 2.011 1.00 . A A . 26 SER O 1 1
2 2063 1 1 26 SER OG O -4.668 -5.464 -0.100 1.00 . A A . 26 SER OG 1 1
2 2064 1 1 27 ALA C C -5.559 -1.957 5.652 1.00 . A A . 27 ALA C 1 1
2 2065 1 1 27 ALA CA C -5.722 -2.009 4.134 1.00 . A A . 27 ALA CA 1 1
2 2066 1 1 27 ALA CB C -6.954 -1.227 3.704 1.00 . A A . 27 ALA CB 1 1
2 2067 1 1 27 ALA H H -6.412 -3.999 4.128 1.00 . A A . 27 ALA H 1 1
2 2068 1 1 27 ALA HA H -4.856 -1.555 3.673 1.00 . A A . 27 ALA HA 1 1
2 2069 1 1 27 ALA HB1 H -7.778 -1.908 3.553 1.00 . A A . 27 ALA HB1 1 1
2 2070 1 1 27 ALA HB2 H -6.744 -0.705 2.781 1.00 . A A . 27 ALA HB2 1 1
2 2071 1 1 27 ALA HB3 H -7.212 -0.513 4.470 1.00 . A A . 27 ALA HB3 1 1
2 2072 1 1 27 ALA N N -5.808 -3.383 3.666 1.00 . A A . 27 ALA N 1 1
2 2073 1 1 27 ALA O O -5.187 -0.923 6.206 1.00 . A A . 27 ALA O 1 1
2 2074 1 1 28 SER C C -4.361 -2.594 8.232 1.00 . A A . 28 SER C 1 1
2 2075 1 1 28 SER CA C -5.710 -3.141 7.780 1.00 . A A . 28 SER CA 1 1
2 2076 1 1 28 SER CB C -5.878 -4.581 8.268 1.00 . A A . 28 SER CB 1 1
2 2077 1 1 28 SER H H -6.126 -3.878 5.841 1.00 . A A . 28 SER H 1 1
2 2078 1 1 28 SER HA H -6.492 -2.533 8.207 1.00 . A A . 28 SER HA 1 1
2 2079 1 1 28 SER HB2 H -5.358 -5.249 7.598 1.00 . A A . 28 SER HB2 1 1
2 2080 1 1 28 SER HB3 H -5.461 -4.673 9.261 1.00 . A A . 28 SER HB3 1 1
2 2081 1 1 28 SER HG H -7.695 -4.612 7.534 1.00 . A A . 28 SER HG 1 1
2 2082 1 1 28 SER N N -5.835 -3.079 6.328 1.00 . A A . 28 SER N 1 1
2 2083 1 1 28 SER O O -4.232 -2.066 9.337 1.00 . A A . 28 SER O 1 1
2 2084 1 1 28 SER OG O -7.245 -4.952 8.311 1.00 . A A . 28 SER OG 1 1
2 2085 1 1 29 GLU C C -2.046 -0.734 7.985 1.00 . A A . 29 GLU C 1 1
2 2086 1 1 29 GLU CA C -2.020 -2.232 7.679 1.00 . A A . 29 GLU CA 1 1
2 2087 1 1 29 GLU CB C -1.065 -2.505 6.516 1.00 . A A . 29 GLU CB 1 1
2 2088 1 1 29 GLU CD C 0.720 -0.903 5.707 1.00 . A A . 29 GLU CD 1 1
2 2089 1 1 29 GLU CG C 0.331 -1.946 6.738 1.00 . A A . 29 GLU CG 1 1
2 2090 1 1 29 GLU H H -3.525 -3.149 6.501 1.00 . A A . 29 GLU H 1 1
2 2091 1 1 29 GLU HA H -1.666 -2.763 8.552 1.00 . A A . 29 GLU HA 1 1
2 2092 1 1 29 GLU HB2 H -0.985 -3.572 6.374 1.00 . A A . 29 GLU HB2 1 1
2 2093 1 1 29 GLU HB3 H -1.472 -2.061 5.619 1.00 . A A . 29 GLU HB3 1 1
2 2094 1 1 29 GLU HG2 H 0.370 -1.490 7.716 1.00 . A A . 29 GLU HG2 1 1
2 2095 1 1 29 GLU HG3 H 1.040 -2.757 6.693 1.00 . A A . 29 GLU HG3 1 1
2 2096 1 1 29 GLU N N -3.358 -2.720 7.368 1.00 . A A . 29 GLU N 1 1
2 2097 1 1 29 GLU O O -1.529 -0.286 9.010 1.00 . A A . 29 GLU O 1 1
2 2098 1 1 29 GLU OE1 O -0.183 -0.376 5.023 1.00 . A A . 29 GLU OE1 1 1
2 2099 1 1 29 GLU OE2 O 1.928 -0.614 5.585 1.00 . A A . 29 GLU OE2 1 1
2 2100 1 1 30 ASP C C -3.417 1.837 8.566 1.00 . A A . 30 ASP C 1 1
2 2101 1 1 30 ASP CA C -2.749 1.480 7.245 1.00 . A A . 30 ASP CA 1 1
2 2102 1 1 30 ASP CB C -3.532 2.093 6.083 1.00 . A A . 30 ASP CB 1 1
2 2103 1 1 30 ASP CG C -3.191 3.555 5.864 1.00 . A A . 30 ASP CG 1 1
2 2104 1 1 30 ASP H H -3.046 -0.384 6.287 1.00 . A A . 30 ASP H 1 1
2 2105 1 1 30 ASP HA H -1.747 1.880 7.242 1.00 . A A . 30 ASP HA 1 1
2 2106 1 1 30 ASP HB2 H -3.305 1.551 5.178 1.00 . A A . 30 ASP HB2 1 1
2 2107 1 1 30 ASP HB3 H -4.590 2.016 6.289 1.00 . A A . 30 ASP HB3 1 1
2 2108 1 1 30 ASP N N -2.654 0.032 7.084 1.00 . A A . 30 ASP N 1 1
2 2109 1 1 30 ASP O O -3.033 2.803 9.226 1.00 . A A . 30 ASP O 1 1
2 2110 1 1 30 ASP OD1 O -3.024 4.282 6.865 1.00 . A A . 30 ASP OD1 1 1
2 2111 1 1 30 ASP OD2 O -3.093 3.971 4.690 1.00 . A A . 30 ASP OD2 1 1
2 2112 1 1 31 GLU C C -4.167 1.167 11.385 1.00 . A A . 31 GLU C 1 1
2 2113 1 1 31 GLU CA C -5.122 1.280 10.204 1.00 . A A . 31 GLU CA 1 1
2 2114 1 1 31 GLU CB C -6.272 0.283 10.359 1.00 . A A . 31 GLU CB 1 1
2 2115 1 1 31 GLU CD C -7.338 -0.655 12.450 1.00 . A A . 31 GLU CD 1 1
2 2116 1 1 31 GLU CG C -7.160 0.560 11.561 1.00 . A A . 31 GLU CG 1 1
2 2117 1 1 31 GLU H H -4.668 0.290 8.389 1.00 . A A . 31 GLU H 1 1
2 2118 1 1 31 GLU HA H -5.524 2.282 10.175 1.00 . A A . 31 GLU HA 1 1
2 2119 1 1 31 GLU HB2 H -6.885 0.317 9.470 1.00 . A A . 31 GLU HB2 1 1
2 2120 1 1 31 GLU HB3 H -5.860 -0.710 10.463 1.00 . A A . 31 GLU HB3 1 1
2 2121 1 1 31 GLU HG2 H -6.715 1.351 12.147 1.00 . A A . 31 GLU HG2 1 1
2 2122 1 1 31 GLU HG3 H -8.131 0.876 11.210 1.00 . A A . 31 GLU HG3 1 1
2 2123 1 1 31 GLU N N -4.411 1.047 8.954 1.00 . A A . 31 GLU N 1 1
2 2124 1 1 31 GLU O O -4.298 1.885 12.379 1.00 . A A . 31 GLU O 1 1
2 2125 1 1 31 GLU OE1 O -6.499 -0.860 13.352 1.00 . A A . 31 GLU OE1 1 1
2 2126 1 1 31 GLU OE2 O -8.316 -1.404 12.244 1.00 . A A . 31 GLU OE2 1 1
2 2127 1 1 32 ALA C C -1.260 1.252 12.382 1.00 . A A . 32 ALA C 1 1
2 2128 1 1 32 ALA CA C -2.214 0.068 12.317 1.00 . A A . 32 ALA CA 1 1
2 2129 1 1 32 ALA CB C -1.447 -1.226 12.091 1.00 . A A . 32 ALA CB 1 1
2 2130 1 1 32 ALA H H -3.140 -0.269 10.447 1.00 . A A . 32 ALA H 1 1
2 2131 1 1 32 ALA HA H -2.741 -0.007 13.256 1.00 . A A . 32 ALA HA 1 1
2 2132 1 1 32 ALA HB1 H -1.961 -2.038 12.585 1.00 . A A . 32 ALA HB1 1 1
2 2133 1 1 32 ALA HB2 H -0.452 -1.130 12.499 1.00 . A A . 32 ALA HB2 1 1
2 2134 1 1 32 ALA HB3 H -1.386 -1.429 11.032 1.00 . A A . 32 ALA HB3 1 1
2 2135 1 1 32 ALA N N -3.198 0.268 11.265 1.00 . A A . 32 ALA N 1 1
2 2136 1 1 32 ALA O O -0.816 1.646 13.460 1.00 . A A . 32 ALA O 1 1
2 2137 1 1 33 ILE C C -0.707 4.195 11.792 1.00 . A A . 33 ILE C 1 1
2 2138 1 1 33 ILE CA C -0.060 2.973 11.159 1.00 . A A . 33 ILE CA 1 1
2 2139 1 1 33 ILE CB C 0.352 3.329 9.716 1.00 . A A . 33 ILE CB 1 1
2 2140 1 1 33 ILE CD1 C 1.150 2.328 7.507 1.00 . A A . 33 ILE CD1 1 1
2 2141 1 1 33 ILE CG1 C 0.577 2.062 8.884 1.00 . A A . 33 ILE CG1 1 1
2 2142 1 1 33 ILE CG2 C 1.604 4.197 9.732 1.00 . A A . 33 ILE CG2 1 1
2 2143 1 1 33 ILE H H -1.345 1.470 10.393 1.00 . A A . 33 ILE H 1 1
2 2144 1 1 33 ILE HA H 0.830 2.727 11.714 1.00 . A A . 33 ILE HA 1 1
2 2145 1 1 33 ILE HB H -0.445 3.904 9.271 1.00 . A A . 33 ILE HB 1 1
2 2146 1 1 33 ILE HD11 H 2.010 1.697 7.347 1.00 . A A . 33 ILE HD11 1 1
2 2147 1 1 33 ILE HD12 H 1.445 3.365 7.432 1.00 . A A . 33 ILE HD12 1 1
2 2148 1 1 33 ILE HD13 H 0.402 2.112 6.758 1.00 . A A . 33 ILE HD13 1 1
2 2149 1 1 33 ILE HG12 H 1.261 1.412 9.408 1.00 . A A . 33 ILE HG12 1 1
2 2150 1 1 33 ILE HG13 H -0.366 1.555 8.757 1.00 . A A . 33 ILE HG13 1 1
2 2151 1 1 33 ILE HG21 H 1.381 5.157 9.293 1.00 . A A . 33 ILE HG21 1 1
2 2152 1 1 33 ILE HG22 H 2.387 3.715 9.167 1.00 . A A . 33 ILE HG22 1 1
2 2153 1 1 33 ILE HG23 H 1.933 4.337 10.753 1.00 . A A . 33 ILE HG23 1 1
2 2154 1 1 33 ILE N N -0.956 1.823 11.220 1.00 . A A . 33 ILE N 1 1
2 2155 1 1 33 ILE O O -0.079 4.908 12.573 1.00 . A A . 33 ILE O 1 1
2 2156 1 1 34 ILE C C -2.805 5.463 13.509 1.00 . A A . 34 ILE C 1 1
2 2157 1 1 34 ILE CA C -2.695 5.570 11.995 1.00 . A A . 34 ILE CA 1 1
2 2158 1 1 34 ILE CB C -4.106 5.698 11.387 1.00 . A A . 34 ILE CB 1 1
2 2159 1 1 34 ILE CD1 C -6.313 4.477 11.066 1.00 . A A . 34 ILE CD1 1 1
2 2160 1 1 34 ILE CG1 C -4.880 4.391 11.547 1.00 . A A . 34 ILE CG1 1 1
2 2161 1 1 34 ILE CG2 C -4.015 6.089 9.919 1.00 . A A . 34 ILE CG2 1 1
2 2162 1 1 34 ILE H H -2.420 3.825 10.826 1.00 . A A . 34 ILE H 1 1
2 2163 1 1 34 ILE HA H -2.139 6.460 11.750 1.00 . A A . 34 ILE HA 1 1
2 2164 1 1 34 ILE HB H -4.628 6.485 11.910 1.00 . A A . 34 ILE HB 1 1
2 2165 1 1 34 ILE HD11 H -6.787 3.513 11.176 1.00 . A A . 34 ILE HD11 1 1
2 2166 1 1 34 ILE HD12 H -6.327 4.768 10.026 1.00 . A A . 34 ILE HD12 1 1
2 2167 1 1 34 ILE HD13 H -6.847 5.211 11.652 1.00 . A A . 34 ILE HD13 1 1
2 2168 1 1 34 ILE HG12 H -4.386 3.618 10.982 1.00 . A A . 34 ILE HG12 1 1
2 2169 1 1 34 ILE HG13 H -4.896 4.115 12.591 1.00 . A A . 34 ILE HG13 1 1
2 2170 1 1 34 ILE HG21 H -4.125 5.206 9.305 1.00 . A A . 34 ILE HG21 1 1
2 2171 1 1 34 ILE HG22 H -3.055 6.545 9.726 1.00 . A A . 34 ILE HG22 1 1
2 2172 1 1 34 ILE HG23 H -4.801 6.792 9.685 1.00 . A A . 34 ILE HG23 1 1
2 2173 1 1 34 ILE N N -1.970 4.431 11.451 1.00 . A A . 34 ILE N 1 1
2 2174 1 1 34 ILE O O -2.661 6.455 14.225 1.00 . A A . 34 ILE O 1 1
2 2175 1 1 35 LYS C C -1.783 4.194 16.084 1.00 . A A . 35 LYS C 1 1
2 2176 1 1 35 LYS CA C -3.147 4.017 15.429 1.00 . A A . 35 LYS CA 1 1
2 2177 1 1 35 LYS CB C -3.687 2.612 15.706 1.00 . A A . 35 LYS CB 1 1
2 2178 1 1 35 LYS CD C -5.945 2.498 16.813 1.00 . A A . 35 LYS CD 1 1
2 2179 1 1 35 LYS CE C -6.610 3.660 17.533 1.00 . A A . 35 LYS CE 1 1
2 2180 1 1 35 LYS CG C -4.438 2.496 17.024 1.00 . A A . 35 LYS CG 1 1
2 2181 1 1 35 LYS H H -3.132 3.493 13.376 1.00 . A A . 35 LYS H 1 1
2 2182 1 1 35 LYS HA H -3.827 4.747 15.837 1.00 . A A . 35 LYS HA 1 1
2 2183 1 1 35 LYS HB2 H -4.359 2.334 14.908 1.00 . A A . 35 LYS HB2 1 1
2 2184 1 1 35 LYS HB3 H -2.860 1.918 15.727 1.00 . A A . 35 LYS HB3 1 1
2 2185 1 1 35 LYS HD2 H -6.152 2.579 15.757 1.00 . A A . 35 LYS HD2 1 1
2 2186 1 1 35 LYS HD3 H -6.352 1.572 17.192 1.00 . A A . 35 LYS HD3 1 1
2 2187 1 1 35 LYS HE2 H -5.951 4.007 18.316 1.00 . A A . 35 LYS HE2 1 1
2 2188 1 1 35 LYS HE3 H -6.777 4.458 16.825 1.00 . A A . 35 LYS HE3 1 1
2 2189 1 1 35 LYS HG2 H -4.154 1.574 17.508 1.00 . A A . 35 LYS HG2 1 1
2 2190 1 1 35 LYS HG3 H -4.169 3.333 17.654 1.00 . A A . 35 LYS HG3 1 1
2 2191 1 1 35 LYS HZ1 H -8.320 2.463 17.618 1.00 . A A . 35 LYS HZ1 1 1
2 2192 1 1 35 LYS HZ2 H -8.581 4.066 18.097 1.00 . A A . 35 LYS HZ2 1 1
2 2193 1 1 35 LYS HZ3 H -7.778 2.992 19.131 1.00 . A A . 35 LYS HZ3 1 1
2 2194 1 1 35 LYS N N -3.040 4.250 13.996 1.00 . A A . 35 LYS N 1 1
2 2195 1 1 35 LYS NZ N -7.913 3.268 18.138 1.00 . A A . 35 LYS NZ 1 1
2 2196 1 1 35 LYS O O -1.664 4.789 17.158 1.00 . A A . 35 LYS O 1 1
2 2197 1 1 36 GLY C C 1.040 5.246 16.025 1.00 . A A . 36 GLY C 1 1
2 2198 1 1 36 GLY CA C 0.594 3.802 15.933 1.00 . A A . 36 GLY CA 1 1
2 2199 1 1 36 GLY H H -0.913 3.234 14.563 1.00 . A A . 36 GLY H 1 1
2 2200 1 1 36 GLY HA2 H 0.635 3.358 16.916 1.00 . A A . 36 GLY HA2 1 1
2 2201 1 1 36 GLY HA3 H 1.267 3.270 15.275 1.00 . A A . 36 GLY HA3 1 1
2 2202 1 1 36 GLY N N -0.755 3.685 15.418 1.00 . A A . 36 GLY N 1 1
2 2203 1 1 36 GLY O O 1.593 5.670 17.038 1.00 . A A . 36 GLY O 1 1
2 2204 1 1 37 LEU C C 0.441 8.196 16.008 1.00 . A A . 37 LEU C 1 1
2 2205 1 1 37 LEU CA C 1.165 7.413 14.920 1.00 . A A . 37 LEU CA 1 1
2 2206 1 1 37 LEU CB C 0.844 8.008 13.547 1.00 . A A . 37 LEU CB 1 1
2 2207 1 1 37 LEU CD1 C 0.765 7.395 11.117 1.00 . A A . 37 LEU CD1 1 1
2 2208 1 1 37 LEU CD2 C 2.913 8.162 12.143 1.00 . A A . 37 LEU CD2 1 1
2 2209 1 1 37 LEU CG C 1.618 7.399 12.377 1.00 . A A . 37 LEU CG 1 1
2 2210 1 1 37 LEU H H 0.345 5.607 14.184 1.00 . A A . 37 LEU H 1 1
2 2211 1 1 37 LEU HA H 2.230 7.480 15.092 1.00 . A A . 37 LEU HA 1 1
2 2212 1 1 37 LEU HB2 H -0.213 7.877 13.361 1.00 . A A . 37 LEU HB2 1 1
2 2213 1 1 37 LEU HB3 H 1.055 9.067 13.579 1.00 . A A . 37 LEU HB3 1 1
2 2214 1 1 37 LEU HD11 H -0.025 8.125 11.214 1.00 . A A . 37 LEU HD11 1 1
2 2215 1 1 37 LEU HD12 H 0.333 6.415 10.977 1.00 . A A . 37 LEU HD12 1 1
2 2216 1 1 37 LEU HD13 H 1.380 7.641 10.264 1.00 . A A . 37 LEU HD13 1 1
2 2217 1 1 37 LEU HD21 H 3.509 7.644 11.407 1.00 . A A . 37 LEU HD21 1 1
2 2218 1 1 37 LEU HD22 H 3.463 8.230 13.071 1.00 . A A . 37 LEU HD22 1 1
2 2219 1 1 37 LEU HD23 H 2.687 9.157 11.787 1.00 . A A . 37 LEU HD23 1 1
2 2220 1 1 37 LEU HG H 1.869 6.377 12.613 1.00 . A A . 37 LEU HG 1 1
2 2221 1 1 37 LEU N N 0.792 6.005 14.961 1.00 . A A . 37 LEU N 1 1
2 2222 1 1 37 LEU O O 0.998 9.119 16.600 1.00 . A A . 37 LEU O 1 1
2 2223 1 1 38 ALA C C -0.956 8.394 18.655 1.00 . A A . 38 ALA C 1 1
2 2224 1 1 38 ALA CA C -1.613 8.489 17.282 1.00 . A A . 38 ALA CA 1 1
2 2225 1 1 38 ALA CB C -3.013 7.894 17.322 1.00 . A A . 38 ALA CB 1 1
2 2226 1 1 38 ALA H H -1.201 7.077 15.759 1.00 . A A . 38 ALA H 1 1
2 2227 1 1 38 ALA HA H -1.698 9.529 17.006 1.00 . A A . 38 ALA HA 1 1
2 2228 1 1 38 ALA HB1 H -3.007 6.924 16.845 1.00 . A A . 38 ALA HB1 1 1
2 2229 1 1 38 ALA HB2 H -3.696 8.546 16.800 1.00 . A A . 38 ALA HB2 1 1
2 2230 1 1 38 ALA HB3 H -3.331 7.788 18.349 1.00 . A A . 38 ALA HB3 1 1
2 2231 1 1 38 ALA N N -0.809 7.820 16.266 1.00 . A A . 38 ALA N 1 1
2 2232 1 1 38 ALA O O -1.060 9.313 19.467 1.00 . A A . 38 ALA O 1 1
2 2233 1 1 39 ARG C C 1.885 7.323 20.085 1.00 . A A . 39 ARG C 1 1
2 2234 1 1 39 ARG CA C 0.384 7.065 20.189 1.00 . A A . 39 ARG CA 1 1
2 2235 1 1 39 ARG CB C 0.131 5.640 20.690 1.00 . A A . 39 ARG CB 1 1
2 2236 1 1 39 ARG CD C -1.902 4.414 21.521 1.00 . A A . 39 ARG CD 1 1
2 2237 1 1 39 ARG CG C -0.932 5.558 21.773 1.00 . A A . 39 ARG CG 1 1
2 2238 1 1 39 ARG CZ C -4.079 3.681 22.414 1.00 . A A . 39 ARG CZ 1 1
2 2239 1 1 39 ARG H H -0.241 6.576 18.223 1.00 . A A . 39 ARG H 1 1
2 2240 1 1 39 ARG HA H -0.035 7.762 20.896 1.00 . A A . 39 ARG HA 1 1
2 2241 1 1 39 ARG HB2 H -0.185 5.029 19.856 1.00 . A A . 39 ARG HB2 1 1
2 2242 1 1 39 ARG HB3 H 1.052 5.239 21.087 1.00 . A A . 39 ARG HB3 1 1
2 2243 1 1 39 ARG HD2 H -2.385 4.574 20.567 1.00 . A A . 39 ARG HD2 1 1
2 2244 1 1 39 ARG HD3 H -1.349 3.488 21.494 1.00 . A A . 39 ARG HD3 1 1
2 2245 1 1 39 ARG HE H -2.741 4.774 23.413 1.00 . A A . 39 ARG HE 1 1
2 2246 1 1 39 ARG HG2 H -0.448 5.399 22.725 1.00 . A A . 39 ARG HG2 1 1
2 2247 1 1 39 ARG HG3 H -1.481 6.487 21.795 1.00 . A A . 39 ARG HG3 1 1
2 2248 1 1 39 ARG HH11 H -3.706 3.080 20.518 1.00 . A A . 39 ARG HH11 1 1
2 2249 1 1 39 ARG HH12 H -5.231 2.577 21.171 1.00 . A A . 39 ARG HH12 1 1
2 2250 1 1 39 ARG HH21 H -4.744 4.114 24.272 1.00 . A A . 39 ARG HH21 1 1
2 2251 1 1 39 ARG HH22 H -5.820 3.166 23.301 1.00 . A A . 39 ARG HH22 1 1
2 2252 1 1 39 ARG N N -0.284 7.276 18.909 1.00 . A A . 39 ARG N 1 1
2 2253 1 1 39 ARG NE N -2.924 4.327 22.560 1.00 . A A . 39 ARG NE 1 1
2 2254 1 1 39 ARG NH1 N -4.361 3.062 21.274 1.00 . A A . 39 ARG NH1 1 1
2 2255 1 1 39 ARG NH2 N -4.952 3.651 23.411 1.00 . A A . 39 ARG NH2 1 1
2 2256 1 1 39 ARG O O 2.545 7.598 21.087 1.00 . A A . 39 ARG O 1 1
2 2257 1 1 40 PHE C C 4.088 8.780 17.935 1.00 . A A . 40 PHE C 1 1
2 2258 1 1 40 PHE CA C 3.845 7.455 18.652 1.00 . A A . 40 PHE CA 1 1
2 2259 1 1 40 PHE CB C 4.438 6.307 17.835 1.00 . A A . 40 PHE CB 1 1
2 2260 1 1 40 PHE CD1 C 3.560 4.437 19.258 1.00 . A A . 40 PHE CD1 1 1
2 2261 1 1 40 PHE CD2 C 5.887 4.467 18.738 1.00 . A A . 40 PHE CD2 1 1
2 2262 1 1 40 PHE CE1 C 3.735 3.276 19.986 1.00 . A A . 40 PHE CE1 1 1
2 2263 1 1 40 PHE CE2 C 6.069 3.305 19.464 1.00 . A A . 40 PHE CE2 1 1
2 2264 1 1 40 PHE CG C 4.633 5.044 18.625 1.00 . A A . 40 PHE CG 1 1
2 2265 1 1 40 PHE CZ C 4.990 2.709 20.089 1.00 . A A . 40 PHE CZ 1 1
2 2266 1 1 40 PHE H H 1.849 7.007 18.111 1.00 . A A . 40 PHE H 1 1
2 2267 1 1 40 PHE HA H 4.331 7.487 19.615 1.00 . A A . 40 PHE HA 1 1
2 2268 1 1 40 PHE HB2 H 3.778 6.083 17.011 1.00 . A A . 40 PHE HB2 1 1
2 2269 1 1 40 PHE HB3 H 5.399 6.609 17.447 1.00 . A A . 40 PHE HB3 1 1
2 2270 1 1 40 PHE HD1 H 2.578 4.877 19.176 1.00 . A A . 40 PHE HD1 1 1
2 2271 1 1 40 PHE HD2 H 6.730 4.933 18.249 1.00 . A A . 40 PHE HD2 1 1
2 2272 1 1 40 PHE HE1 H 2.891 2.811 20.475 1.00 . A A . 40 PHE HE1 1 1
2 2273 1 1 40 PHE HE2 H 7.051 2.866 19.543 1.00 . A A . 40 PHE HE2 1 1
2 2274 1 1 40 PHE HZ H 5.130 1.802 20.658 1.00 . A A . 40 PHE HZ 1 1
2 2275 1 1 40 PHE N N 2.422 7.232 18.872 1.00 . A A . 40 PHE N 1 1
2 2276 1 1 40 PHE O O 3.531 9.029 16.867 1.00 . A A . 40 PHE O 1 1
2 2277 1 1 41 THR C C 6.370 11.601 18.728 1.00 . A A . 41 THR C 1 1
2 2278 1 1 41 THR CA C 5.244 10.923 17.952 1.00 . A A . 41 THR CA 1 1
2 2279 1 1 41 THR CB C 4.002 11.817 17.938 1.00 . A A . 41 THR CB 1 1
2 2280 1 1 41 THR CG2 C 3.217 11.729 16.647 1.00 . A A . 41 THR CG2 1 1
2 2281 1 1 41 THR H H 5.337 9.365 19.381 1.00 . A A . 41 THR H 1 1
2 2282 1 1 41 THR HA H 5.571 10.760 16.936 1.00 . A A . 41 THR HA 1 1
2 2283 1 1 41 THR HB H 4.310 12.845 18.069 1.00 . A A . 41 THR HB 1 1
2 2284 1 1 41 THR HG1 H 2.487 12.181 19.124 1.00 . A A . 41 THR HG1 1 1
2 2285 1 1 41 THR HG21 H 3.876 11.430 15.845 1.00 . A A . 41 THR HG21 1 1
2 2286 1 1 41 THR HG22 H 2.788 12.693 16.420 1.00 . A A . 41 THR HG22 1 1
2 2287 1 1 41 THR HG23 H 2.428 10.999 16.756 1.00 . A A . 41 THR HG23 1 1
2 2288 1 1 41 THR N N 4.924 9.623 18.532 1.00 . A A . 41 THR N 1 1
2 2289 1 1 41 THR O O 6.339 12.810 18.960 1.00 . A A . 41 THR O 1 1
2 2290 1 1 41 THR OG1 O 3.127 11.476 18.998 1.00 . A A . 41 THR OG1 1 1
2 2291 1 1 42 LYS C C 9.766 11.321 19.023 1.00 . A A . 42 LYS C 1 1
2 2292 1 1 42 LYS CA C 8.501 11.336 19.876 1.00 . A A . 42 LYS CA 1 1
2 2293 1 1 42 LYS CB C 8.718 10.515 21.149 1.00 . A A . 42 LYS CB 1 1
2 2294 1 1 42 LYS CD C 8.341 11.367 23.486 1.00 . A A . 42 LYS CD 1 1
2 2295 1 1 42 LYS CE C 8.721 12.827 23.301 1.00 . A A . 42 LYS CE 1 1
2 2296 1 1 42 LYS CG C 7.691 10.797 22.236 1.00 . A A . 42 LYS CG 1 1
2 2297 1 1 42 LYS H H 7.333 9.858 18.910 1.00 . A A . 42 LYS H 1 1
2 2298 1 1 42 LYS HA H 8.277 12.355 20.149 1.00 . A A . 42 LYS HA 1 1
2 2299 1 1 42 LYS HB2 H 8.667 9.465 20.899 1.00 . A A . 42 LYS HB2 1 1
2 2300 1 1 42 LYS HB3 H 9.699 10.735 21.543 1.00 . A A . 42 LYS HB3 1 1
2 2301 1 1 42 LYS HD2 H 7.647 11.288 24.310 1.00 . A A . 42 LYS HD2 1 1
2 2302 1 1 42 LYS HD3 H 9.232 10.799 23.708 1.00 . A A . 42 LYS HD3 1 1
2 2303 1 1 42 LYS HE2 H 8.848 13.023 22.245 1.00 . A A . 42 LYS HE2 1 1
2 2304 1 1 42 LYS HE3 H 7.922 13.446 23.684 1.00 . A A . 42 LYS HE3 1 1
2 2305 1 1 42 LYS HG2 H 6.971 11.509 21.861 1.00 . A A . 42 LYS HG2 1 1
2 2306 1 1 42 LYS HG3 H 7.189 9.875 22.490 1.00 . A A . 42 LYS HG3 1 1
2 2307 1 1 42 LYS HZ1 H 10.097 14.201 24.061 1.00 . A A . 42 LYS HZ1 1 1
2 2308 1 1 42 LYS HZ2 H 10.799 12.765 23.508 1.00 . A A . 42 LYS HZ2 1 1
2 2309 1 1 42 LYS HZ3 H 9.963 12.787 24.979 1.00 . A A . 42 LYS HZ3 1 1
2 2310 1 1 42 LYS N N 7.364 10.814 19.126 1.00 . A A . 42 LYS N 1 1
2 2311 1 1 42 LYS NZ N 9.984 13.169 24.012 1.00 . A A . 42 LYS NZ 1 1
2 2312 1 1 42 LYS O O 10.802 10.801 19.438 1.00 . A A . 42 LYS O 1 1
2 2313 1 1 43 GLY C C 10.579 12.823 15.728 1.00 . A A . 43 GLY C 1 1
2 2314 1 1 43 GLY CA C 10.818 11.940 16.937 1.00 . A A . 43 GLY CA 1 1
2 2315 1 1 43 GLY H H 8.824 12.296 17.550 1.00 . A A . 43 GLY H 1 1
2 2316 1 1 43 GLY HA2 H 11.672 12.319 17.481 1.00 . A A . 43 GLY HA2 1 1
2 2317 1 1 43 GLY HA3 H 11.036 10.938 16.599 1.00 . A A . 43 GLY HA3 1 1
2 2318 1 1 43 GLY N N 9.675 11.897 17.829 1.00 . A A . 43 GLY N 1 1
2 2319 1 1 43 GLY O O 9.493 13.381 15.563 1.00 . A A . 43 GLY O 1 1
2 2320 1 1 44 GLN C C 10.696 13.046 12.593 1.00 . A A . 44 GLN C 1 1
2 2321 1 1 44 GLN CA C 11.489 13.769 13.678 1.00 . A A . 44 GLN CA 1 1
2 2322 1 1 44 GLN CB C 12.883 14.129 13.158 1.00 . A A . 44 GLN CB 1 1
2 2323 1 1 44 GLN CD C 13.446 15.747 15.015 1.00 . A A . 44 GLN CD 1 1
2 2324 1 1 44 GLN CG C 13.321 15.539 13.519 1.00 . A A . 44 GLN CG 1 1
2 2325 1 1 44 GLN H H 12.433 12.479 15.065 1.00 . A A . 44 GLN H 1 1
2 2326 1 1 44 GLN HA H 10.968 14.678 13.942 1.00 . A A . 44 GLN HA 1 1
2 2327 1 1 44 GLN HB2 H 13.599 13.436 13.573 1.00 . A A . 44 GLN HB2 1 1
2 2328 1 1 44 GLN HB3 H 12.890 14.038 12.082 1.00 . A A . 44 GLN HB3 1 1
2 2329 1 1 44 GLN HE21 H 15.005 14.515 15.079 1.00 . A A . 44 GLN HE21 1 1
2 2330 1 1 44 GLN HE22 H 14.531 15.205 16.590 1.00 . A A . 44 GLN HE22 1 1
2 2331 1 1 44 GLN HG2 H 14.280 15.732 13.062 1.00 . A A . 44 GLN HG2 1 1
2 2332 1 1 44 GLN HG3 H 12.593 16.238 13.131 1.00 . A A . 44 GLN HG3 1 1
2 2333 1 1 44 GLN N N 11.594 12.949 14.880 1.00 . A A . 44 GLN N 1 1
2 2334 1 1 44 GLN NE2 N 14.427 15.089 15.624 1.00 . A A . 44 GLN NE2 1 1
2 2335 1 1 44 GLN O O 10.022 13.676 11.778 1.00 . A A . 44 GLN O 1 1
2 2336 1 1 44 GLN OE1 O 12.671 16.491 15.617 1.00 . A A . 44 GLN OE1 1 1
2 2337 1 1 45 GLN C C 9.233 9.836 12.285 1.00 . A A . 45 GLN C 1 1
2 2338 1 1 45 GLN CA C 10.073 10.910 11.603 1.00 . A A . 45 GLN CA 1 1
2 2339 1 1 45 GLN CB C 11.066 10.260 10.636 1.00 . A A . 45 GLN CB 1 1
2 2340 1 1 45 GLN CD C 11.631 12.065 8.962 1.00 . A A . 45 GLN CD 1 1
2 2341 1 1 45 GLN CG C 12.126 11.217 10.118 1.00 . A A . 45 GLN CG 1 1
2 2342 1 1 45 GLN H H 11.336 11.274 13.264 1.00 . A A . 45 GLN H 1 1
2 2343 1 1 45 GLN HA H 9.418 11.564 11.048 1.00 . A A . 45 GLN HA 1 1
2 2344 1 1 45 GLN HB2 H 11.563 9.446 11.143 1.00 . A A . 45 GLN HB2 1 1
2 2345 1 1 45 GLN HB3 H 10.522 9.867 9.792 1.00 . A A . 45 GLN HB3 1 1
2 2346 1 1 45 GLN HE21 H 13.503 12.480 8.435 1.00 . A A . 45 GLN HE21 1 1
2 2347 1 1 45 GLN HE22 H 12.270 13.190 7.453 1.00 . A A . 45 GLN HE22 1 1
2 2348 1 1 45 GLN HG2 H 12.426 11.873 10.922 1.00 . A A . 45 GLN HG2 1 1
2 2349 1 1 45 GLN HG3 H 12.979 10.644 9.785 1.00 . A A . 45 GLN HG3 1 1
2 2350 1 1 45 GLN N N 10.783 11.719 12.588 1.00 . A A . 45 GLN N 1 1
2 2351 1 1 45 GLN NE2 N 12.563 12.636 8.207 1.00 . A A . 45 GLN NE2 1 1
2 2352 1 1 45 GLN O O 9.599 8.660 12.298 1.00 . A A . 45 GLN O 1 1
2 2353 1 1 45 GLN OE1 O 10.427 12.205 8.751 1.00 . A A . 45 GLN OE1 1 1
2 2354 1 1 46 ARG C C 6.729 8.223 12.594 1.00 . A A . 46 ARG C 1 1
2 2355 1 1 46 ARG CA C 7.211 9.320 13.539 1.00 . A A . 46 ARG CA 1 1
2 2356 1 1 46 ARG CB C 6.010 10.071 14.119 1.00 . A A . 46 ARG CB 1 1
2 2357 1 1 46 ARG CD C 3.893 11.169 13.320 1.00 . A A . 46 ARG CD 1 1
2 2358 1 1 46 ARG CG C 5.403 11.083 13.161 1.00 . A A . 46 ARG CG 1 1
2 2359 1 1 46 ARG CZ C 2.182 12.909 13.670 1.00 . A A . 46 ARG CZ 1 1
2 2360 1 1 46 ARG H H 7.866 11.197 12.812 1.00 . A A . 46 ARG H 1 1
2 2361 1 1 46 ARG HA H 7.763 8.865 14.347 1.00 . A A . 46 ARG HA 1 1
2 2362 1 1 46 ARG HB2 H 5.246 9.355 14.384 1.00 . A A . 46 ARG HB2 1 1
2 2363 1 1 46 ARG HB3 H 6.324 10.594 15.010 1.00 . A A . 46 ARG HB3 1 1
2 2364 1 1 46 ARG HD2 H 3.430 10.888 12.386 1.00 . A A . 46 ARG HD2 1 1
2 2365 1 1 46 ARG HD3 H 3.584 10.482 14.093 1.00 . A A . 46 ARG HD3 1 1
2 2366 1 1 46 ARG HE H 4.145 13.162 13.938 1.00 . A A . 46 ARG HE 1 1
2 2367 1 1 46 ARG HG2 H 5.830 12.054 13.359 1.00 . A A . 46 ARG HG2 1 1
2 2368 1 1 46 ARG HG3 H 5.633 10.787 12.147 1.00 . A A . 46 ARG HG3 1 1
2 2369 1 1 46 ARG HH11 H 1.448 11.122 13.071 1.00 . A A . 46 ARG HH11 1 1
2 2370 1 1 46 ARG HH12 H 0.267 12.363 13.322 1.00 . A A . 46 ARG HH12 1 1
2 2371 1 1 46 ARG HH21 H 2.592 14.795 14.270 1.00 . A A . 46 ARG HH21 1 1
2 2372 1 1 46 ARG HH22 H 0.916 14.449 14.002 1.00 . A A . 46 ARG HH22 1 1
2 2373 1 1 46 ARG N N 8.104 10.247 12.854 1.00 . A A . 46 ARG N 1 1
2 2374 1 1 46 ARG NE N 3.455 12.516 13.679 1.00 . A A . 46 ARG NE 1 1
2 2375 1 1 46 ARG NH1 N 1.221 12.061 13.326 1.00 . A A . 46 ARG NH1 1 1
2 2376 1 1 46 ARG NH2 N 1.871 14.153 14.008 1.00 . A A . 46 ARG NH2 1 1
2 2377 1 1 46 ARG O O 6.390 7.122 13.029 1.00 . A A . 46 ARG O 1 1
2 2378 1 1 47 PHE C C 7.218 6.390 10.196 1.00 . A A . 47 PHE C 1 1
2 2379 1 1 47 PHE CA C 6.254 7.567 10.294 1.00 . A A . 47 PHE CA 1 1
2 2380 1 1 47 PHE CB C 6.127 8.249 8.930 1.00 . A A . 47 PHE CB 1 1
2 2381 1 1 47 PHE CD1 C 4.048 9.610 9.269 1.00 . A A . 47 PHE CD1 1 1
2 2382 1 1 47 PHE CD2 C 6.079 10.750 8.754 1.00 . A A . 47 PHE CD2 1 1
2 2383 1 1 47 PHE CE1 C 3.380 10.818 9.323 1.00 . A A . 47 PHE CE1 1 1
2 2384 1 1 47 PHE CE2 C 5.416 11.962 8.807 1.00 . A A . 47 PHE CE2 1 1
2 2385 1 1 47 PHE CG C 5.403 9.563 8.984 1.00 . A A . 47 PHE CG 1 1
2 2386 1 1 47 PHE CZ C 4.065 11.996 9.092 1.00 . A A . 47 PHE CZ 1 1
2 2387 1 1 47 PHE H H 6.977 9.423 11.012 1.00 . A A . 47 PHE H 1 1
2 2388 1 1 47 PHE HA H 5.284 7.200 10.593 1.00 . A A . 47 PHE HA 1 1
2 2389 1 1 47 PHE HB2 H 7.115 8.429 8.533 1.00 . A A . 47 PHE HB2 1 1
2 2390 1 1 47 PHE HB3 H 5.588 7.596 8.259 1.00 . A A . 47 PHE HB3 1 1
2 2391 1 1 47 PHE HD1 H 3.512 8.690 9.449 1.00 . A A . 47 PHE HD1 1 1
2 2392 1 1 47 PHE HD2 H 7.136 10.724 8.532 1.00 . A A . 47 PHE HD2 1 1
2 2393 1 1 47 PHE HE1 H 2.324 10.843 9.544 1.00 . A A . 47 PHE HE1 1 1
2 2394 1 1 47 PHE HE2 H 5.954 12.881 8.626 1.00 . A A . 47 PHE HE2 1 1
2 2395 1 1 47 PHE HZ H 3.546 12.941 9.133 1.00 . A A . 47 PHE HZ 1 1
2 2396 1 1 47 PHE N N 6.697 8.528 11.299 1.00 . A A . 47 PHE N 1 1
2 2397 1 1 47 PHE O O 6.798 5.234 10.134 1.00 . A A . 47 PHE O 1 1
2 2398 1 1 48 GLN C C 9.601 4.846 11.381 1.00 . A A . 48 GLN C 1 1
2 2399 1 1 48 GLN CA C 9.528 5.651 10.085 1.00 . A A . 48 GLN CA 1 1
2 2400 1 1 48 GLN CB C 10.892 6.270 9.770 1.00 . A A . 48 GLN CB 1 1
2 2401 1 1 48 GLN CD C 12.829 6.364 8.151 1.00 . A A . 48 GLN CD 1 1
2 2402 1 1 48 GLN CG C 11.374 5.997 8.354 1.00 . A A . 48 GLN CG 1 1
2 2403 1 1 48 GLN H H 8.787 7.627 10.227 1.00 . A A . 48 GLN H 1 1
2 2404 1 1 48 GLN HA H 9.248 4.987 9.279 1.00 . A A . 48 GLN HA 1 1
2 2405 1 1 48 GLN HB2 H 10.830 7.339 9.906 1.00 . A A . 48 GLN HB2 1 1
2 2406 1 1 48 GLN HB3 H 11.625 5.871 10.457 1.00 . A A . 48 GLN HB3 1 1
2 2407 1 1 48 GLN HE21 H 12.855 5.413 6.406 1.00 . A A . 48 GLN HE21 1 1
2 2408 1 1 48 GLN HE22 H 14.341 6.157 6.874 1.00 . A A . 48 GLN HE22 1 1
2 2409 1 1 48 GLN HG2 H 11.251 4.945 8.143 1.00 . A A . 48 GLN HG2 1 1
2 2410 1 1 48 GLN HG3 H 10.773 6.573 7.666 1.00 . A A . 48 GLN HG3 1 1
2 2411 1 1 48 GLN N N 8.510 6.688 10.178 1.00 . A A . 48 GLN N 1 1
2 2412 1 1 48 GLN NE2 N 13.398 5.935 7.031 1.00 . A A . 48 GLN NE2 1 1
2 2413 1 1 48 GLN O O 9.598 3.615 11.361 1.00 . A A . 48 GLN O 1 1
2 2414 1 1 48 GLN OE1 O 13.438 7.026 8.993 1.00 . A A . 48 GLN OE1 1 1
2 2415 1 1 49 GLN C C 8.527 4.018 14.053 1.00 . A A . 49 GLN C 1 1
2 2416 1 1 49 GLN CA C 9.744 4.905 13.813 1.00 . A A . 49 GLN CA 1 1
2 2417 1 1 49 GLN CB C 9.849 5.955 14.920 1.00 . A A . 49 GLN CB 1 1
2 2418 1 1 49 GLN CD C 11.784 6.380 16.491 1.00 . A A . 49 GLN CD 1 1
2 2419 1 1 49 GLN CG C 10.616 5.477 16.142 1.00 . A A . 49 GLN CG 1 1
2 2420 1 1 49 GLN H H 9.668 6.530 12.457 1.00 . A A . 49 GLN H 1 1
2 2421 1 1 49 GLN HA H 10.631 4.290 13.826 1.00 . A A . 49 GLN HA 1 1
2 2422 1 1 49 GLN HB2 H 10.348 6.828 14.525 1.00 . A A . 49 GLN HB2 1 1
2 2423 1 1 49 GLN HB3 H 8.853 6.233 15.232 1.00 . A A . 49 GLN HB3 1 1
2 2424 1 1 49 GLN HE21 H 13.063 5.054 15.741 1.00 . A A . 49 GLN HE21 1 1
2 2425 1 1 49 GLN HE22 H 13.767 6.493 16.389 1.00 . A A . 49 GLN HE22 1 1
2 2426 1 1 49 GLN HG2 H 9.942 5.448 16.985 1.00 . A A . 49 GLN HG2 1 1
2 2427 1 1 49 GLN HG3 H 10.991 4.483 15.949 1.00 . A A . 49 GLN HG3 1 1
2 2428 1 1 49 GLN N N 9.669 5.552 12.506 1.00 . A A . 49 GLN N 1 1
2 2429 1 1 49 GLN NE2 N 12.993 5.930 16.174 1.00 . A A . 49 GLN NE2 1 1
2 2430 1 1 49 GLN O O 8.660 2.850 14.416 1.00 . A A . 49 GLN O 1 1
2 2431 1 1 49 GLN OE1 O 11.602 7.467 17.037 1.00 . A A . 49 GLN OE1 1 1
2 2432 1 1 50 ILE C C 6.037 2.651 13.074 1.00 . A A . 50 ILE C 1 1
2 2433 1 1 50 ILE CA C 6.103 3.834 14.032 1.00 . A A . 50 ILE CA 1 1
2 2434 1 1 50 ILE CB C 4.865 4.739 13.830 1.00 . A A . 50 ILE CB 1 1
2 2435 1 1 50 ILE CD1 C 3.149 2.863 13.590 1.00 . A A . 50 ILE CD1 1 1
2 2436 1 1 50 ILE CG1 C 3.607 4.065 14.387 1.00 . A A . 50 ILE CG1 1 1
2 2437 1 1 50 ILE CG2 C 4.681 5.089 12.358 1.00 . A A . 50 ILE CG2 1 1
2 2438 1 1 50 ILE H H 7.298 5.514 13.551 1.00 . A A . 50 ILE H 1 1
2 2439 1 1 50 ILE HA H 6.091 3.463 15.046 1.00 . A A . 50 ILE HA 1 1
2 2440 1 1 50 ILE HB H 5.035 5.659 14.369 1.00 . A A . 50 ILE HB 1 1
2 2441 1 1 50 ILE HD11 H 2.073 2.880 13.499 1.00 . A A . 50 ILE HD11 1 1
2 2442 1 1 50 ILE HD12 H 3.454 1.959 14.095 1.00 . A A . 50 ILE HD12 1 1
2 2443 1 1 50 ILE HD13 H 3.593 2.893 12.605 1.00 . A A . 50 ILE HD13 1 1
2 2444 1 1 50 ILE HG12 H 3.801 3.737 15.397 1.00 . A A . 50 ILE HG12 1 1
2 2445 1 1 50 ILE HG13 H 2.801 4.783 14.398 1.00 . A A . 50 ILE HG13 1 1
2 2446 1 1 50 ILE HG21 H 5.632 5.373 11.937 1.00 . A A . 50 ILE HG21 1 1
2 2447 1 1 50 ILE HG22 H 3.987 5.913 12.269 1.00 . A A . 50 ILE HG22 1 1
2 2448 1 1 50 ILE HG23 H 4.292 4.231 11.830 1.00 . A A . 50 ILE HG23 1 1
2 2449 1 1 50 ILE N N 7.341 4.580 13.843 1.00 . A A . 50 ILE N 1 1
2 2450 1 1 50 ILE O O 5.562 1.574 13.429 1.00 . A A . 50 ILE O 1 1
2 2451 1 1 51 TYR C C 7.220 0.562 11.351 1.00 . A A . 51 TYR C 1 1
2 2452 1 1 51 TYR CA C 6.534 1.823 10.835 1.00 . A A . 51 TYR CA 1 1
2 2453 1 1 51 TYR CB C 7.240 2.331 9.574 1.00 . A A . 51 TYR CB 1 1
2 2454 1 1 51 TYR CD1 C 6.390 0.451 8.117 1.00 . A A . 51 TYR CD1 1 1
2 2455 1 1 51 TYR CD2 C 8.675 1.099 7.902 1.00 . A A . 51 TYR CD2 1 1
2 2456 1 1 51 TYR CE1 C 6.569 -0.518 7.148 1.00 . A A . 51 TYR CE1 1 1
2 2457 1 1 51 TYR CE2 C 8.861 0.134 6.932 1.00 . A A . 51 TYR CE2 1 1
2 2458 1 1 51 TYR CG C 7.437 1.273 8.511 1.00 . A A . 51 TYR CG 1 1
2 2459 1 1 51 TYR CZ C 7.806 -0.672 6.558 1.00 . A A . 51 TYR CZ 1 1
2 2460 1 1 51 TYR H H 6.893 3.747 11.639 1.00 . A A . 51 TYR H 1 1
2 2461 1 1 51 TYR HA H 5.513 1.588 10.595 1.00 . A A . 51 TYR HA 1 1
2 2462 1 1 51 TYR HB2 H 6.655 3.129 9.141 1.00 . A A . 51 TYR HB2 1 1
2 2463 1 1 51 TYR HB3 H 8.212 2.715 9.846 1.00 . A A . 51 TYR HB3 1 1
2 2464 1 1 51 TYR HD1 H 5.422 0.575 8.581 1.00 . A A . 51 TYR HD1 1 1
2 2465 1 1 51 TYR HD2 H 9.498 1.731 8.199 1.00 . A A . 51 TYR HD2 1 1
2 2466 1 1 51 TYR HE1 H 5.742 -1.148 6.855 1.00 . A A . 51 TYR HE1 1 1
2 2467 1 1 51 TYR HE2 H 9.830 0.012 6.470 1.00 . A A . 51 TYR HE2 1 1
2 2468 1 1 51 TYR HH H 7.272 -1.589 4.955 1.00 . A A . 51 TYR HH 1 1
2 2469 1 1 51 TYR N N 6.526 2.865 11.856 1.00 . A A . 51 TYR N 1 1
2 2470 1 1 51 TYR O O 6.665 -0.536 11.275 1.00 . A A . 51 TYR O 1 1
2 2471 1 1 51 TYR OH O 7.988 -1.635 5.593 1.00 . A A . 51 TYR OH 1 1
2 2472 1 1 52 TYR C C 8.553 -0.949 13.669 1.00 . A A . 52 TYR C 1 1
2 2473 1 1 52 TYR CA C 9.195 -0.390 12.404 1.00 . A A . 52 TYR CA 1 1
2 2474 1 1 52 TYR CB C 10.631 0.045 12.702 1.00 . A A . 52 TYR CB 1 1
2 2475 1 1 52 TYR CD1 C 11.648 -0.639 10.494 1.00 . A A . 52 TYR CD1 1 1
2 2476 1 1 52 TYR CD2 C 12.019 1.588 11.262 1.00 . A A . 52 TYR CD2 1 1
2 2477 1 1 52 TYR CE1 C 12.395 -0.376 9.362 1.00 . A A . 52 TYR CE1 1 1
2 2478 1 1 52 TYR CE2 C 12.765 1.859 10.132 1.00 . A A . 52 TYR CE2 1 1
2 2479 1 1 52 TYR CG C 11.447 0.337 11.463 1.00 . A A . 52 TYR CG 1 1
2 2480 1 1 52 TYR CZ C 12.952 0.873 9.185 1.00 . A A . 52 TYR CZ 1 1
2 2481 1 1 52 TYR H H 8.809 1.630 11.902 1.00 . A A . 52 TYR H 1 1
2 2482 1 1 52 TYR HA H 9.213 -1.164 11.652 1.00 . A A . 52 TYR HA 1 1
2 2483 1 1 52 TYR HB2 H 10.611 0.943 13.302 1.00 . A A . 52 TYR HB2 1 1
2 2484 1 1 52 TYR HB3 H 11.130 -0.738 13.253 1.00 . A A . 52 TYR HB3 1 1
2 2485 1 1 52 TYR HD1 H 11.211 -1.616 10.635 1.00 . A A . 52 TYR HD1 1 1
2 2486 1 1 52 TYR HD2 H 11.872 2.357 12.006 1.00 . A A . 52 TYR HD2 1 1
2 2487 1 1 52 TYR HE1 H 12.540 -1.147 8.619 1.00 . A A . 52 TYR HE1 1 1
2 2488 1 1 52 TYR HE2 H 13.202 2.837 9.995 1.00 . A A . 52 TYR HE2 1 1
2 2489 1 1 52 TYR HH H 13.505 2.028 7.752 1.00 . A A . 52 TYR HH 1 1
2 2490 1 1 52 TYR N N 8.426 0.731 11.873 1.00 . A A . 52 TYR N 1 1
2 2491 1 1 52 TYR O O 8.689 -2.134 13.972 1.00 . A A . 52 TYR O 1 1
2 2492 1 1 52 TYR OH O 13.696 1.139 8.059 1.00 . A A . 52 TYR OH 1 1
2 2493 1 1 53 ALA C C 6.041 -1.445 15.374 1.00 . A A . 53 ALA C 1 1
2 2494 1 1 53 ALA CA C 7.208 -0.506 15.646 1.00 . A A . 53 ALA CA 1 1
2 2495 1 1 53 ALA CB C 6.735 0.712 16.426 1.00 . A A . 53 ALA CB 1 1
2 2496 1 1 53 ALA H H 7.790 0.845 14.123 1.00 . A A . 53 ALA H 1 1
2 2497 1 1 53 ALA HA H 7.936 -1.023 16.246 1.00 . A A . 53 ALA HA 1 1
2 2498 1 1 53 ALA HB1 H 7.304 1.579 16.124 1.00 . A A . 53 ALA HB1 1 1
2 2499 1 1 53 ALA HB2 H 6.874 0.540 17.483 1.00 . A A . 53 ALA HB2 1 1
2 2500 1 1 53 ALA HB3 H 5.687 0.884 16.225 1.00 . A A . 53 ALA HB3 1 1
2 2501 1 1 53 ALA N N 7.859 -0.089 14.410 1.00 . A A . 53 ALA N 1 1
2 2502 1 1 53 ALA O O 5.958 -2.530 15.948 1.00 . A A . 53 ALA O 1 1
2 2503 1 1 54 TYR C C 4.340 -2.945 13.160 1.00 . A A . 54 TYR C 1 1
2 2504 1 1 54 TYR CA C 3.979 -1.830 14.146 1.00 . A A . 54 TYR CA 1 1
2 2505 1 1 54 TYR CB C 2.861 -0.941 13.580 1.00 . A A . 54 TYR CB 1 1
2 2506 1 1 54 TYR CD1 C 2.244 -1.799 11.284 1.00 . A A . 54 TYR CD1 1 1
2 2507 1 1 54 TYR CD2 C 3.429 0.263 11.429 1.00 . A A . 54 TYR CD2 1 1
2 2508 1 1 54 TYR CE1 C 2.223 -1.695 9.906 1.00 . A A . 54 TYR CE1 1 1
2 2509 1 1 54 TYR CE2 C 3.412 0.375 10.053 1.00 . A A . 54 TYR CE2 1 1
2 2510 1 1 54 TYR CG C 2.846 -0.825 12.068 1.00 . A A . 54 TYR CG 1 1
2 2511 1 1 54 TYR CZ C 2.807 -0.606 9.296 1.00 . A A . 54 TYR CZ 1 1
2 2512 1 1 54 TYR H H 5.267 -0.149 14.072 1.00 . A A . 54 TYR H 1 1
2 2513 1 1 54 TYR HA H 3.623 -2.288 15.057 1.00 . A A . 54 TYR HA 1 1
2 2514 1 1 54 TYR HB2 H 1.906 -1.345 13.884 1.00 . A A . 54 TYR HB2 1 1
2 2515 1 1 54 TYR HB3 H 2.966 0.054 13.987 1.00 . A A . 54 TYR HB3 1 1
2 2516 1 1 54 TYR HD1 H 1.785 -2.651 11.764 1.00 . A A . 54 TYR HD1 1 1
2 2517 1 1 54 TYR HD2 H 3.902 1.029 12.026 1.00 . A A . 54 TYR HD2 1 1
2 2518 1 1 54 TYR HE1 H 1.750 -2.464 9.312 1.00 . A A . 54 TYR HE1 1 1
2 2519 1 1 54 TYR HE2 H 3.869 1.229 9.575 1.00 . A A . 54 TYR HE2 1 1
2 2520 1 1 54 TYR HH H 3.635 -0.166 7.616 1.00 . A A . 54 TYR HH 1 1
2 2521 1 1 54 TYR N N 5.143 -1.023 14.494 1.00 . A A . 54 TYR N 1 1
2 2522 1 1 54 TYR O O 3.481 -3.733 12.765 1.00 . A A . 54 TYR O 1 1
2 2523 1 1 54 TYR OH O 2.789 -0.498 7.924 1.00 . A A . 54 TYR OH 1 1
2 2524 1 1 55 ARG C C 5.698 -5.428 12.314 1.00 . A A . 55 ARG C 1 1
2 2525 1 1 55 ARG CA C 6.070 -4.030 11.827 1.00 . A A . 55 ARG CA 1 1
2 2526 1 1 55 ARG CB C 7.584 -3.933 11.634 1.00 . A A . 55 ARG CB 1 1
2 2527 1 1 55 ARG CD C 9.513 -3.906 10.024 1.00 . A A . 55 ARG CD 1 1
2 2528 1 1 55 ARG CG C 8.033 -4.203 10.207 1.00 . A A . 55 ARG CG 1 1
2 2529 1 1 55 ARG CZ C 11.643 -5.089 10.395 1.00 . A A . 55 ARG CZ 1 1
2 2530 1 1 55 ARG H H 6.256 -2.357 13.108 1.00 . A A . 55 ARG H 1 1
2 2531 1 1 55 ARG HA H 5.584 -3.851 10.880 1.00 . A A . 55 ARG HA 1 1
2 2532 1 1 55 ARG HB2 H 7.907 -2.939 11.908 1.00 . A A . 55 ARG HB2 1 1
2 2533 1 1 55 ARG HB3 H 8.066 -4.650 12.282 1.00 . A A . 55 ARG HB3 1 1
2 2534 1 1 55 ARG HD2 H 9.737 -3.900 8.967 1.00 . A A . 55 ARG HD2 1 1
2 2535 1 1 55 ARG HD3 H 9.727 -2.934 10.441 1.00 . A A . 55 ARG HD3 1 1
2 2536 1 1 55 ARG HE H 9.943 -5.461 11.372 1.00 . A A . 55 ARG HE 1 1
2 2537 1 1 55 ARG HG2 H 7.852 -5.241 9.973 1.00 . A A . 55 ARG HG2 1 1
2 2538 1 1 55 ARG HG3 H 7.464 -3.576 9.536 1.00 . A A . 55 ARG HG3 1 1
2 2539 1 1 55 ARG HH11 H 11.718 -3.652 8.972 1.00 . A A . 55 ARG HH11 1 1
2 2540 1 1 55 ARG HH12 H 13.203 -4.498 9.253 1.00 . A A . 55 ARG HH12 1 1
2 2541 1 1 55 ARG HH21 H 11.895 -6.573 11.743 1.00 . A A . 55 ARG HH21 1 1
2 2542 1 1 55 ARG HH22 H 13.304 -6.157 10.826 1.00 . A A . 55 ARG HH22 1 1
2 2543 1 1 55 ARG N N 5.612 -3.010 12.765 1.00 . A A . 55 ARG N 1 1
2 2544 1 1 55 ARG NE N 10.356 -4.902 10.681 1.00 . A A . 55 ARG NE 1 1
2 2545 1 1 55 ARG NH1 N 12.237 -4.352 9.463 1.00 . A A . 55 ARG NH1 1 1
2 2546 1 1 55 ARG NH2 N 12.338 -6.014 11.041 1.00 . A A . 55 ARG NH2 1 1
2 2547 1 1 55 ARG O O 6.449 -6.060 13.056 1.00 . A A . 55 ARG O 1 1
2 2548 1 1 56 SER C C 2.767 -7.569 11.534 1.00 . A A . 56 SER C 1 1
2 2549 1 1 56 SER CA C 4.053 -7.223 12.277 1.00 . A A . 56 SER CA 1 1
2 2550 1 1 56 SER CB C 3.818 -7.280 13.787 1.00 . A A . 56 SER CB 1 1
2 2551 1 1 56 SER H H 3.979 -5.349 11.298 1.00 . A A . 56 SER H 1 1
2 2552 1 1 56 SER HA H 4.814 -7.942 12.011 1.00 . A A . 56 SER HA 1 1
2 2553 1 1 56 SER HB2 H 3.691 -8.309 14.090 1.00 . A A . 56 SER HB2 1 1
2 2554 1 1 56 SER HB3 H 4.670 -6.857 14.298 1.00 . A A . 56 SER HB3 1 1
2 2555 1 1 56 SER HG H 2.694 -6.339 15.086 1.00 . A A . 56 SER HG 1 1
2 2556 1 1 56 SER N N 4.532 -5.902 11.888 1.00 . A A . 56 SER N 1 1
2 2557 1 1 56 SER O O 2.583 -8.699 11.083 1.00 . A A . 56 SER O 1 1
2 2558 1 1 56 SER OG O 2.657 -6.553 14.150 1.00 . A A . 56 SER OG 1 1
2 2559 1 1 57 VAL C C 0.844 -7.053 9.229 1.00 . A A . 57 VAL C 1 1
2 2560 1 1 57 VAL CA C 0.617 -6.783 10.712 1.00 . A A . 57 VAL CA 1 1
2 2561 1 1 57 VAL CB C -0.310 -5.561 10.863 1.00 . A A . 57 VAL CB 1 1
2 2562 1 1 57 VAL CG1 C -0.698 -5.360 12.320 1.00 . A A . 57 VAL CG1 1 1
2 2563 1 1 57 VAL CG2 C 0.354 -4.312 10.303 1.00 . A A . 57 VAL CG2 1 1
2 2564 1 1 57 VAL H H 2.088 -5.705 11.783 1.00 . A A . 57 VAL H 1 1
2 2565 1 1 57 VAL HA H 0.126 -7.639 11.153 1.00 . A A . 57 VAL HA 1 1
2 2566 1 1 57 VAL HB H -1.212 -5.747 10.298 1.00 . A A . 57 VAL HB 1 1
2 2567 1 1 57 VAL HG11 H -0.027 -4.648 12.776 1.00 . A A . 57 VAL HG11 1 1
2 2568 1 1 57 VAL HG12 H -0.631 -6.302 12.844 1.00 . A A . 57 VAL HG12 1 1
2 2569 1 1 57 VAL HG13 H -1.710 -4.988 12.376 1.00 . A A . 57 VAL HG13 1 1
2 2570 1 1 57 VAL HG21 H 0.230 -4.289 9.230 1.00 . A A . 57 VAL HG21 1 1
2 2571 1 1 57 VAL HG22 H 1.405 -4.323 10.545 1.00 . A A . 57 VAL HG22 1 1
2 2572 1 1 57 VAL HG23 H -0.106 -3.435 10.736 1.00 . A A . 57 VAL HG23 1 1
2 2573 1 1 57 VAL N N 1.882 -6.585 11.406 1.00 . A A . 57 VAL N 1 1
2 2574 1 1 57 VAL O O 0.240 -7.956 8.651 1.00 . A A . 57 VAL O 1 1
2 2575 1 1 58 TRP C C 3.186 -7.408 7.013 1.00 . A A . 58 TRP C 1 1
2 2576 1 1 58 TRP CA C 2.035 -6.421 7.204 1.00 . A A . 58 TRP CA 1 1
2 2577 1 1 58 TRP CB C 2.401 -5.067 6.592 1.00 . A A . 58 TRP CB 1 1
2 2578 1 1 58 TRP CD1 C 1.829 -3.637 4.546 1.00 . A A . 58 TRP CD1 1 1
2 2579 1 1 58 TRP CD2 C 1.186 -5.775 4.349 1.00 . A A . 58 TRP CD2 1 1
2 2580 1 1 58 TRP CE2 C 0.823 -5.082 3.176 1.00 . A A . 58 TRP CE2 1 1
2 2581 1 1 58 TRP CE3 C 0.878 -7.138 4.441 1.00 . A A . 58 TRP CE3 1 1
2 2582 1 1 58 TRP CG C 1.831 -4.825 5.219 1.00 . A A . 58 TRP CG 1 1
2 2583 1 1 58 TRP CH2 C -0.113 -7.033 2.232 1.00 . A A . 58 TRP CH2 1 1
2 2584 1 1 58 TRP CZ2 C 0.172 -5.702 2.112 1.00 . A A . 58 TRP CZ2 1 1
2 2585 1 1 58 TRP CZ3 C 0.233 -7.751 3.382 1.00 . A A . 58 TRP CZ3 1 1
2 2586 1 1 58 TRP H H 2.176 -5.564 9.135 1.00 . A A . 58 TRP H 1 1
2 2587 1 1 58 TRP HA H 1.155 -6.804 6.719 1.00 . A A . 58 TRP HA 1 1
2 2588 1 1 58 TRP HB2 H 2.042 -4.282 7.239 1.00 . A A . 58 TRP HB2 1 1
2 2589 1 1 58 TRP HB3 H 3.477 -4.997 6.519 1.00 . A A . 58 TRP HB3 1 1
2 2590 1 1 58 TRP HD1 H 2.245 -2.719 4.936 1.00 . A A . 58 TRP HD1 1 1
2 2591 1 1 58 TRP HE1 H 1.104 -3.070 2.661 1.00 . A A . 58 TRP HE1 1 1
2 2592 1 1 58 TRP HE3 H 1.135 -7.710 5.317 1.00 . A A . 58 TRP HE3 1 1
2 2593 1 1 58 TRP HH2 H -0.618 -7.554 1.431 1.00 . A A . 58 TRP HH2 1 1
2 2594 1 1 58 TRP HZ2 H -0.101 -5.163 1.216 1.00 . A A . 58 TRP HZ2 1 1
2 2595 1 1 58 TRP HZ3 H -0.012 -8.801 3.439 1.00 . A A . 58 TRP HZ3 1 1
2 2596 1 1 58 TRP N N 1.724 -6.265 8.620 1.00 . A A . 58 TRP N 1 1
2 2597 1 1 58 TRP NE1 N 1.225 -3.782 3.323 1.00 . A A . 58 TRP NE1 1 1
2 2598 1 1 58 TRP O O 3.496 -8.191 7.909 1.00 . A A . 58 TRP O 1 1
2 2599 1 1 59 HIS C C 6.270 -7.534 5.834 1.00 . A A . 59 HIS C 1 1
2 2600 1 1 59 HIS CA C 4.945 -8.240 5.548 1.00 . A A . 59 HIS CA 1 1
2 2601 1 1 59 HIS CB C 4.892 -8.692 4.087 1.00 . A A . 59 HIS CB 1 1
2 2602 1 1 59 HIS CD2 C 5.367 -10.987 2.972 1.00 . A A . 59 HIS CD2 1 1
2 2603 1 1 59 HIS CE1 C 4.298 -12.262 4.400 1.00 . A A . 59 HIS CE1 1 1
2 2604 1 1 59 HIS CG C 4.838 -10.179 3.922 1.00 . A A . 59 HIS CG 1 1
2 2605 1 1 59 HIS H H 3.536 -6.708 5.170 1.00 . A A . 59 HIS H 1 1
2 2606 1 1 59 HIS HA H 4.861 -9.106 6.186 1.00 . A A . 59 HIS HA 1 1
2 2607 1 1 59 HIS HB2 H 4.014 -8.274 3.619 1.00 . A A . 59 HIS HB2 1 1
2 2608 1 1 59 HIS HB3 H 5.773 -8.333 3.572 1.00 . A A . 59 HIS HB3 1 1
2 2609 1 1 59 HIS HD1 H 3.684 -10.723 5.601 1.00 . A A . 59 HIS HD1 1 1
2 2610 1 1 59 HIS HD2 H 5.954 -10.676 2.121 1.00 . A A . 59 HIS HD2 1 1
2 2611 1 1 59 HIS HE1 H 3.881 -13.128 4.894 1.00 . A A . 59 HIS HE1 1 1
2 2612 1 1 59 HIS HE2 H 5.330 -13.082 2.833 1.00 . A A . 59 HIS HE2 1 1
2 2613 1 1 59 HIS N N 3.822 -7.357 5.844 1.00 . A A . 59 HIS N 1 1
2 2614 1 1 59 HIS ND1 N 4.173 -11.009 4.801 1.00 . A A . 59 HIS ND1 1 1
2 2615 1 1 59 HIS NE2 N 5.017 -12.276 3.293 1.00 . A A . 59 HIS NE2 1 1
2 2616 1 1 59 HIS O O 6.617 -6.561 5.162 1.00 . A A . 59 HIS O 1 1
2 2617 1 1 60 PRO C C 9.371 -7.560 6.111 1.00 . A A . 60 PRO C 1 1
2 2618 1 1 60 PRO CA C 8.319 -7.401 7.204 1.00 . A A . 60 PRO CA 1 1
2 2619 1 1 60 PRO CB C 8.735 -8.169 8.462 1.00 . A A . 60 PRO CB 1 1
2 2620 1 1 60 PRO CD C 6.701 -9.158 7.700 1.00 . A A . 60 PRO CD 1 1
2 2621 1 1 60 PRO CG C 8.005 -9.463 8.380 1.00 . A A . 60 PRO CG 1 1
2 2622 1 1 60 PRO HA H 8.207 -6.354 7.441 1.00 . A A . 60 PRO HA 1 1
2 2623 1 1 60 PRO HB2 H 9.806 -8.317 8.457 1.00 . A A . 60 PRO HB2 1 1
2 2624 1 1 60 PRO HB3 H 8.448 -7.610 9.339 1.00 . A A . 60 PRO HB3 1 1
2 2625 1 1 60 PRO HD2 H 6.377 -10.001 7.108 1.00 . A A . 60 PRO HD2 1 1
2 2626 1 1 60 PRO HD3 H 5.948 -8.891 8.426 1.00 . A A . 60 PRO HD3 1 1
2 2627 1 1 60 PRO HG2 H 8.575 -10.172 7.798 1.00 . A A . 60 PRO HG2 1 1
2 2628 1 1 60 PRO HG3 H 7.827 -9.848 9.373 1.00 . A A . 60 PRO HG3 1 1
2 2629 1 1 60 PRO N N 7.032 -8.006 6.839 1.00 . A A . 60 PRO N 1 1
2 2630 1 1 60 PRO O O 9.818 -8.669 5.823 1.00 . A A . 60 PRO O 1 1
2 2631 1 1 61 ALA C C 11.281 -5.051 4.152 1.00 . A A . 61 ALA C 1 1
2 2632 1 1 61 ALA CA C 10.763 -6.456 4.448 1.00 . A A . 61 ALA CA 1 1
2 2633 1 1 61 ALA CB C 10.188 -7.084 3.188 1.00 . A A . 61 ALA CB 1 1
2 2634 1 1 61 ALA H H 9.369 -5.588 5.782 1.00 . A A . 61 ALA H 1 1
2 2635 1 1 61 ALA HA H 11.589 -7.068 4.781 1.00 . A A . 61 ALA HA 1 1
2 2636 1 1 61 ALA HB1 H 9.294 -6.554 2.897 1.00 . A A . 61 ALA HB1 1 1
2 2637 1 1 61 ALA HB2 H 9.945 -8.119 3.379 1.00 . A A . 61 ALA HB2 1 1
2 2638 1 1 61 ALA HB3 H 10.915 -7.027 2.392 1.00 . A A . 61 ALA HB3 1 1
2 2639 1 1 61 ALA N N 9.762 -6.442 5.508 1.00 . A A . 61 ALA N 1 1
2 2640 1 1 61 ALA O O 11.685 -4.754 3.028 1.00 . A A . 61 ALA O 1 1
2 2641 1 1 62 ARG C C 11.103 -2.143 3.803 1.00 . A A . 62 ARG C 1 1
2 2642 1 1 62 ARG CA C 11.742 -2.815 5.017 1.00 . A A . 62 ARG CA 1 1
2 2643 1 1 62 ARG CB C 13.266 -2.789 4.885 1.00 . A A . 62 ARG CB 1 1
2 2644 1 1 62 ARG CD C 15.186 -2.912 6.504 1.00 . A A . 62 ARG CD 1 1
2 2645 1 1 62 ARG CG C 13.981 -3.637 5.927 1.00 . A A . 62 ARG CG 1 1
2 2646 1 1 62 ARG CZ C 17.469 -3.484 7.231 1.00 . A A . 62 ARG CZ 1 1
2 2647 1 1 62 ARG H H 10.940 -4.486 6.041 1.00 . A A . 62 ARG H 1 1
2 2648 1 1 62 ARG HA H 11.457 -2.270 5.905 1.00 . A A . 62 ARG HA 1 1
2 2649 1 1 62 ARG HB2 H 13.537 -3.156 3.906 1.00 . A A . 62 ARG HB2 1 1
2 2650 1 1 62 ARG HB3 H 13.606 -1.769 4.986 1.00 . A A . 62 ARG HB3 1 1
2 2651 1 1 62 ARG HD2 H 15.608 -2.277 5.739 1.00 . A A . 62 ARG HD2 1 1
2 2652 1 1 62 ARG HD3 H 14.860 -2.304 7.335 1.00 . A A . 62 ARG HD3 1 1
2 2653 1 1 62 ARG HE H 15.956 -4.778 7.089 1.00 . A A . 62 ARG HE 1 1
2 2654 1 1 62 ARG HG2 H 13.293 -3.861 6.728 1.00 . A A . 62 ARG HG2 1 1
2 2655 1 1 62 ARG HG3 H 14.311 -4.554 5.464 1.00 . A A . 62 ARG HG3 1 1
2 2656 1 1 62 ARG HH11 H 17.204 -1.536 6.763 1.00 . A A . 62 ARG HH11 1 1
2 2657 1 1 62 ARG HH12 H 18.800 -1.963 7.277 1.00 . A A . 62 ARG HH12 1 1
2 2658 1 1 62 ARG HH21 H 18.056 -5.342 7.769 1.00 . A A . 62 ARG HH21 1 1
2 2659 1 1 62 ARG HH22 H 19.285 -4.125 7.847 1.00 . A A . 62 ARG HH22 1 1
2 2660 1 1 62 ARG N N 11.270 -4.190 5.168 1.00 . A A . 62 ARG N 1 1
2 2661 1 1 62 ARG NE N 16.214 -3.841 6.968 1.00 . A A . 62 ARG NE 1 1
2 2662 1 1 62 ARG NH1 N 17.856 -2.224 7.076 1.00 . A A . 62 ARG NH1 1 1
2 2663 1 1 62 ARG NH2 N 18.341 -4.391 7.650 1.00 . A A . 62 ARG NH2 1 1
2 2664 1 1 62 ARG O O 11.560 -2.314 2.674 1.00 . A A . 62 ARG O 1 1
2 2665 1 1 63 THR C C 8.837 0.682 3.424 1.00 . A A . 63 THR C 1 1
2 2666 1 1 63 THR CA C 9.341 -0.685 2.968 1.00 . A A . 63 THR CA 1 1
2 2667 1 1 63 THR CB C 8.171 -1.536 2.464 1.00 . A A . 63 THR CB 1 1
2 2668 1 1 63 THR CG2 C 8.019 -1.510 0.958 1.00 . A A . 63 THR CG2 1 1
2 2669 1 1 63 THR H H 9.721 -1.280 4.965 1.00 . A A . 63 THR H 1 1
2 2670 1 1 63 THR HA H 10.037 -0.538 2.158 1.00 . A A . 63 THR HA 1 1
2 2671 1 1 63 THR HB H 7.255 -1.163 2.895 1.00 . A A . 63 THR HB 1 1
2 2672 1 1 63 THR HG1 H 7.617 -3.137 3.447 1.00 . A A . 63 THR HG1 1 1
2 2673 1 1 63 THR HG21 H 8.915 -1.904 0.499 1.00 . A A . 63 THR HG21 1 1
2 2674 1 1 63 THR HG22 H 7.864 -0.494 0.628 1.00 . A A . 63 THR HG22 1 1
2 2675 1 1 63 THR HG23 H 7.173 -2.117 0.671 1.00 . A A . 63 THR HG23 1 1
2 2676 1 1 63 THR N N 10.041 -1.378 4.043 1.00 . A A . 63 THR N 1 1
2 2677 1 1 63 THR O O 7.640 0.963 3.366 1.00 . A A . 63 THR O 1 1
2 2678 1 1 63 THR OG1 O 8.331 -2.888 2.854 1.00 . A A . 63 THR OG1 1 1
2 2679 1 1 64 VAL C C 8.689 3.620 3.187 1.00 . A A . 64 VAL C 1 1
2 2680 1 1 64 VAL CA C 9.396 2.875 4.310 1.00 . A A . 64 VAL CA 1 1
2 2681 1 1 64 VAL CB C 10.630 3.676 4.775 1.00 . A A . 64 VAL CB 1 1
2 2682 1 1 64 VAL CG1 C 10.261 5.123 5.071 1.00 . A A . 64 VAL CG1 1 1
2 2683 1 1 64 VAL CG2 C 11.255 3.022 5.998 1.00 . A A . 64 VAL CG2 1 1
2 2684 1 1 64 VAL H H 10.700 1.262 3.880 1.00 . A A . 64 VAL H 1 1
2 2685 1 1 64 VAL HA H 8.717 2.775 5.146 1.00 . A A . 64 VAL HA 1 1
2 2686 1 1 64 VAL HB H 11.359 3.670 3.978 1.00 . A A . 64 VAL HB 1 1
2 2687 1 1 64 VAL HG11 H 11.140 5.659 5.399 1.00 . A A . 64 VAL HG11 1 1
2 2688 1 1 64 VAL HG12 H 9.512 5.151 5.849 1.00 . A A . 64 VAL HG12 1 1
2 2689 1 1 64 VAL HG13 H 9.869 5.586 4.177 1.00 . A A . 64 VAL HG13 1 1
2 2690 1 1 64 VAL HG21 H 12.186 3.516 6.233 1.00 . A A . 64 VAL HG21 1 1
2 2691 1 1 64 VAL HG22 H 11.442 1.979 5.791 1.00 . A A . 64 VAL HG22 1 1
2 2692 1 1 64 VAL HG23 H 10.580 3.109 6.836 1.00 . A A . 64 VAL HG23 1 1
2 2693 1 1 64 VAL N N 9.759 1.534 3.865 1.00 . A A . 64 VAL N 1 1
2 2694 1 1 64 VAL O O 7.730 4.361 3.418 1.00 . A A . 64 VAL O 1 1
2 2695 1 1 65 SER C C 7.069 3.669 0.741 1.00 . A A . 65 SER C 1 1
2 2696 1 1 65 SER CA C 8.547 4.024 0.794 1.00 . A A . 65 SER CA 1 1
2 2697 1 1 65 SER CB C 9.248 3.573 -0.488 1.00 . A A . 65 SER CB 1 1
2 2698 1 1 65 SER H H 9.903 2.781 1.837 1.00 . A A . 65 SER H 1 1
2 2699 1 1 65 SER HA H 8.646 5.093 0.900 1.00 . A A . 65 SER HA 1 1
2 2700 1 1 65 SER HB2 H 10.245 3.235 -0.251 1.00 . A A . 65 SER HB2 1 1
2 2701 1 1 65 SER HB3 H 8.690 2.761 -0.933 1.00 . A A . 65 SER HB3 1 1
2 2702 1 1 65 SER HG H 8.577 4.609 -2.009 1.00 . A A . 65 SER HG 1 1
2 2703 1 1 65 SER N N 9.151 3.396 1.959 1.00 . A A . 65 SER N 1 1
2 2704 1 1 65 SER O O 6.215 4.516 0.475 1.00 . A A . 65 SER O 1 1
2 2705 1 1 65 SER OG O 9.336 4.634 -1.422 1.00 . A A . 65 SER OG 1 1
2 2706 1 1 66 GLN C C 4.616 2.710 2.101 1.00 . A A . 66 GLN C 1 1
2 2707 1 1 66 GLN CA C 5.398 1.935 1.051 1.00 . A A . 66 GLN CA 1 1
2 2708 1 1 66 GLN CB C 5.345 0.435 1.349 1.00 . A A . 66 GLN CB 1 1
2 2709 1 1 66 GLN CD C 3.490 -0.473 -0.106 1.00 . A A . 66 GLN CD 1 1
2 2710 1 1 66 GLN CG C 4.986 -0.410 0.139 1.00 . A A . 66 GLN CG 1 1
2 2711 1 1 66 GLN H H 7.500 1.782 1.260 1.00 . A A . 66 GLN H 1 1
2 2712 1 1 66 GLN HA H 4.965 2.122 0.079 1.00 . A A . 66 GLN HA 1 1
2 2713 1 1 66 GLN HB2 H 6.312 0.118 1.710 1.00 . A A . 66 GLN HB2 1 1
2 2714 1 1 66 GLN HB3 H 4.608 0.256 2.118 1.00 . A A . 66 GLN HB3 1 1
2 2715 1 1 66 GLN HE21 H 3.553 1.263 -1.076 1.00 . A A . 66 GLN HE21 1 1
2 2716 1 1 66 GLN HE22 H 1.995 0.529 -0.953 1.00 . A A . 66 GLN HE22 1 1
2 2717 1 1 66 GLN HG2 H 5.460 0.012 -0.734 1.00 . A A . 66 GLN HG2 1 1
2 2718 1 1 66 GLN HG3 H 5.351 -1.414 0.296 1.00 . A A . 66 GLN HG3 1 1
2 2719 1 1 66 GLN N N 6.774 2.404 1.032 1.00 . A A . 66 GLN N 1 1
2 2720 1 1 66 GLN NE2 N 2.960 0.542 -0.779 1.00 . A A . 66 GLN NE2 1 1
2 2721 1 1 66 GLN O O 3.451 3.055 1.899 1.00 . A A . 66 GLN O 1 1
2 2722 1 1 66 GLN OE1 O 2.821 -1.419 0.304 1.00 . A A . 66 GLN OE1 1 1
2 2723 1 1 67 LEU C C 4.118 5.064 3.781 1.00 . A A . 67 LEU C 1 1
2 2724 1 1 67 LEU CA C 4.669 3.752 4.305 1.00 . A A . 67 LEU CA 1 1
2 2725 1 1 67 LEU CB C 5.694 4.014 5.409 1.00 . A A . 67 LEU CB 1 1
2 2726 1 1 67 LEU CD1 C 4.207 5.508 6.756 1.00 . A A . 67 LEU CD1 1 1
2 2727 1 1 67 LEU CD2 C 4.323 3.066 7.274 1.00 . A A . 67 LEU CD2 1 1
2 2728 1 1 67 LEU CG C 5.100 4.279 6.791 1.00 . A A . 67 LEU CG 1 1
2 2729 1 1 67 LEU H H 6.212 2.705 3.306 1.00 . A A . 67 LEU H 1 1
2 2730 1 1 67 LEU HA H 3.856 3.171 4.703 1.00 . A A . 67 LEU HA 1 1
2 2731 1 1 67 LEU HB2 H 6.346 3.156 5.479 1.00 . A A . 67 LEU HB2 1 1
2 2732 1 1 67 LEU HB3 H 6.286 4.872 5.126 1.00 . A A . 67 LEU HB3 1 1
2 2733 1 1 67 LEU HD11 H 4.724 6.315 6.262 1.00 . A A . 67 LEU HD11 1 1
2 2734 1 1 67 LEU HD12 H 3.962 5.803 7.767 1.00 . A A . 67 LEU HD12 1 1
2 2735 1 1 67 LEU HD13 H 3.298 5.278 6.217 1.00 . A A . 67 LEU HD13 1 1
2 2736 1 1 67 LEU HD21 H 3.397 2.990 6.724 1.00 . A A . 67 LEU HD21 1 1
2 2737 1 1 67 LEU HD22 H 4.109 3.170 8.328 1.00 . A A . 67 LEU HD22 1 1
2 2738 1 1 67 LEU HD23 H 4.911 2.175 7.113 1.00 . A A . 67 LEU HD23 1 1
2 2739 1 1 67 LEU HG H 5.900 4.467 7.492 1.00 . A A . 67 LEU HG 1 1
2 2740 1 1 67 LEU N N 5.280 2.998 3.218 1.00 . A A . 67 LEU N 1 1
2 2741 1 1 67 LEU O O 2.958 5.406 4.015 1.00 . A A . 67 LEU O 1 1
2 2742 1 1 68 TYR C C 3.421 6.814 1.462 1.00 . A A . 68 TYR C 1 1
2 2743 1 1 68 TYR CA C 4.545 7.049 2.464 1.00 . A A . 68 TYR CA 1 1
2 2744 1 1 68 TYR CB C 5.732 7.731 1.776 1.00 . A A . 68 TYR CB 1 1
2 2745 1 1 68 TYR CD1 C 6.814 7.800 4.073 1.00 . A A . 68 TYR CD1 1 1
2 2746 1 1 68 TYR CD2 C 8.024 8.695 2.222 1.00 . A A . 68 TYR CD2 1 1
2 2747 1 1 68 TYR CE1 C 7.860 8.123 4.917 1.00 . A A . 68 TYR CE1 1 1
2 2748 1 1 68 TYR CE2 C 9.074 9.020 3.061 1.00 . A A . 68 TYR CE2 1 1
2 2749 1 1 68 TYR CG C 6.877 8.080 2.710 1.00 . A A . 68 TYR CG 1 1
2 2750 1 1 68 TYR CZ C 8.988 8.731 4.406 1.00 . A A . 68 TYR CZ 1 1
2 2751 1 1 68 TYR H H 5.859 5.447 2.886 1.00 . A A . 68 TYR H 1 1
2 2752 1 1 68 TYR HA H 4.182 7.684 3.259 1.00 . A A . 68 TYR HA 1 1
2 2753 1 1 68 TYR HB2 H 6.120 7.072 1.013 1.00 . A A . 68 TYR HB2 1 1
2 2754 1 1 68 TYR HB3 H 5.391 8.645 1.314 1.00 . A A . 68 TYR HB3 1 1
2 2755 1 1 68 TYR HD1 H 5.932 7.323 4.473 1.00 . A A . 68 TYR HD1 1 1
2 2756 1 1 68 TYR HD2 H 8.091 8.920 1.169 1.00 . A A . 68 TYR HD2 1 1
2 2757 1 1 68 TYR HE1 H 7.792 7.897 5.971 1.00 . A A . 68 TYR HE1 1 1
2 2758 1 1 68 TYR HE2 H 9.956 9.496 2.661 1.00 . A A . 68 TYR HE2 1 1
2 2759 1 1 68 TYR HH H 10.848 8.697 4.889 1.00 . A A . 68 TYR HH 1 1
2 2760 1 1 68 TYR N N 4.953 5.784 3.049 1.00 . A A . 68 TYR N 1 1
2 2761 1 1 68 TYR O O 2.581 7.686 1.238 1.00 . A A . 68 TYR O 1 1
2 2762 1 1 68 TYR OH O 10.030 9.054 5.244 1.00 . A A . 68 TYR OH 1 1
2 2763 1 1 69 ASP C C 1.011 5.184 0.531 1.00 . A A . 69 ASP C 1 1
2 2764 1 1 69 ASP CA C 2.390 5.265 -0.113 1.00 . A A . 69 ASP CA 1 1
2 2765 1 1 69 ASP CB C 2.737 3.934 -0.784 1.00 . A A . 69 ASP CB 1 1
2 2766 1 1 69 ASP CG C 3.055 4.097 -2.258 1.00 . A A . 69 ASP CG 1 1
2 2767 1 1 69 ASP H H 4.110 4.969 1.087 1.00 . A A . 69 ASP H 1 1
2 2768 1 1 69 ASP HA H 2.370 6.038 -0.859 1.00 . A A . 69 ASP HA 1 1
2 2769 1 1 69 ASP HB2 H 3.599 3.506 -0.296 1.00 . A A . 69 ASP HB2 1 1
2 2770 1 1 69 ASP HB3 H 1.900 3.258 -0.687 1.00 . A A . 69 ASP HB3 1 1
2 2771 1 1 69 ASP N N 3.411 5.623 0.865 1.00 . A A . 69 ASP N 1 1
2 2772 1 1 69 ASP O O 0.052 5.779 0.035 1.00 . A A . 69 ASP O 1 1
2 2773 1 1 69 ASP OD1 O 3.703 5.102 -2.618 1.00 . A A . 69 ASP OD1 1 1
2 2774 1 1 69 ASP OD2 O 2.657 3.218 -3.052 1.00 . A A . 69 ASP OD2 1 1
2 2775 1 1 70 HIS C C -0.673 5.637 3.077 1.00 . A A . 70 HIS C 1 1
2 2776 1 1 70 HIS CA C -0.372 4.346 2.338 1.00 . A A . 70 HIS CA 1 1
2 2777 1 1 70 HIS CB C -0.403 3.165 3.323 1.00 . A A . 70 HIS CB 1 1
2 2778 1 1 70 HIS CD2 C 1.098 1.287 2.348 1.00 . A A . 70 HIS CD2 1 1
2 2779 1 1 70 HIS CE1 C 2.680 1.341 3.861 1.00 . A A . 70 HIS CE1 1 1
2 2780 1 1 70 HIS CG C 0.776 2.248 3.245 1.00 . A A . 70 HIS CG 1 1
2 2781 1 1 70 HIS H H 1.707 4.023 2.006 1.00 . A A . 70 HIS H 1 1
2 2782 1 1 70 HIS HA H -1.133 4.195 1.589 1.00 . A A . 70 HIS HA 1 1
2 2783 1 1 70 HIS HB2 H -0.448 3.550 4.330 1.00 . A A . 70 HIS HB2 1 1
2 2784 1 1 70 HIS HB3 H -1.290 2.577 3.133 1.00 . A A . 70 HIS HB3 1 1
2 2785 1 1 70 HIS HD1 H 1.839 2.845 4.959 1.00 . A A . 70 HIS HD1 1 1
2 2786 1 1 70 HIS HD2 H 0.524 1.005 1.476 1.00 . A A . 70 HIS HD2 1 1
2 2787 1 1 70 HIS HE1 H 3.587 1.136 4.409 1.00 . A A . 70 HIS HE1 1 1
2 2788 1 1 70 HIS HE2 H 2.687 -0.080 2.389 1.00 . A A . 70 HIS HE2 1 1
2 2789 1 1 70 HIS N N 0.910 4.464 1.642 1.00 . A A . 70 HIS N 1 1
2 2790 1 1 70 HIS ND1 N 1.786 2.256 4.178 1.00 . A A . 70 HIS ND1 1 1
2 2791 1 1 70 HIS NE2 N 2.288 0.736 2.756 1.00 . A A . 70 HIS NE2 1 1
2 2792 1 1 70 HIS O O -1.829 6.041 3.206 1.00 . A A . 70 HIS O 1 1
2 2793 1 1 71 TRP C C -0.150 8.658 3.317 1.00 . A A . 71 TRP C 1 1
2 2794 1 1 71 TRP CA C 0.250 7.537 4.270 1.00 . A A . 71 TRP CA 1 1
2 2795 1 1 71 TRP CB C 1.560 7.878 4.977 1.00 . A A . 71 TRP CB 1 1
2 2796 1 1 71 TRP CD1 C 2.189 10.153 5.972 1.00 . A A . 71 TRP CD1 1 1
2 2797 1 1 71 TRP CD2 C 0.483 9.136 7.005 1.00 . A A . 71 TRP CD2 1 1
2 2798 1 1 71 TRP CE2 C 0.724 10.367 7.644 1.00 . A A . 71 TRP CE2 1 1
2 2799 1 1 71 TRP CE3 C -0.547 8.320 7.482 1.00 . A A . 71 TRP CE3 1 1
2 2800 1 1 71 TRP CG C 1.431 9.018 5.938 1.00 . A A . 71 TRP CG 1 1
2 2801 1 1 71 TRP CH2 C -1.029 9.982 9.179 1.00 . A A . 71 TRP CH2 1 1
2 2802 1 1 71 TRP CZ2 C -0.028 10.800 8.733 1.00 . A A . 71 TRP CZ2 1 1
2 2803 1 1 71 TRP CZ3 C -1.292 8.751 8.564 1.00 . A A . 71 TRP CZ3 1 1
2 2804 1 1 71 TRP H H 1.277 5.910 3.407 1.00 . A A . 71 TRP H 1 1
2 2805 1 1 71 TRP HA H -0.530 7.414 5.008 1.00 . A A . 71 TRP HA 1 1
2 2806 1 1 71 TRP HB2 H 1.902 7.010 5.526 1.00 . A A . 71 TRP HB2 1 1
2 2807 1 1 71 TRP HB3 H 2.302 8.143 4.238 1.00 . A A . 71 TRP HB3 1 1
2 2808 1 1 71 TRP HD1 H 2.997 10.366 5.288 1.00 . A A . 71 TRP HD1 1 1
2 2809 1 1 71 TRP HE1 H 2.157 11.841 7.221 1.00 . A A . 71 TRP HE1 1 1
2 2810 1 1 71 TRP HE3 H -0.766 7.368 7.020 1.00 . A A . 71 TRP HE3 1 1
2 2811 1 1 71 TRP HH2 H -1.635 10.277 10.022 1.00 . A A . 71 TRP HH2 1 1
2 2812 1 1 71 TRP HZ2 H 0.162 11.747 9.219 1.00 . A A . 71 TRP HZ2 1 1
2 2813 1 1 71 TRP HZ3 H -2.092 8.134 8.947 1.00 . A A . 71 TRP HZ3 1 1
2 2814 1 1 71 TRP N N 0.383 6.284 3.550 1.00 . A A . 71 TRP N 1 1
2 2815 1 1 71 TRP NE1 N 1.769 10.970 6.994 1.00 . A A . 71 TRP NE1 1 1
2 2816 1 1 71 TRP O O -0.846 9.597 3.705 1.00 . A A . 71 TRP O 1 1
2 2817 1 1 72 ARG C C -1.513 9.440 0.661 1.00 . A A . 72 ARG C 1 1
2 2818 1 1 72 ARG CA C -0.047 9.550 1.055 1.00 . A A . 72 ARG CA 1 1
2 2819 1 1 72 ARG CB C 0.839 9.383 -0.183 1.00 . A A . 72 ARG CB 1 1
2 2820 1 1 72 ARG CD C 2.850 10.166 -1.467 1.00 . A A . 72 ARG CD 1 1
2 2821 1 1 72 ARG CG C 2.111 10.213 -0.140 1.00 . A A . 72 ARG CG 1 1
2 2822 1 1 72 ARG CZ C 5.194 10.039 -2.218 1.00 . A A . 72 ARG CZ 1 1
2 2823 1 1 72 ARG H H 0.826 7.772 1.804 1.00 . A A . 72 ARG H 1 1
2 2824 1 1 72 ARG HA H 0.126 10.523 1.483 1.00 . A A . 72 ARG HA 1 1
2 2825 1 1 72 ARG HB2 H 1.115 8.343 -0.275 1.00 . A A . 72 ARG HB2 1 1
2 2826 1 1 72 ARG HB3 H 0.274 9.674 -1.057 1.00 . A A . 72 ARG HB3 1 1
2 2827 1 1 72 ARG HD2 H 2.685 9.200 -1.922 1.00 . A A . 72 ARG HD2 1 1
2 2828 1 1 72 ARG HD3 H 2.456 10.937 -2.112 1.00 . A A . 72 ARG HD3 1 1
2 2829 1 1 72 ARG HE H 4.593 10.780 -0.466 1.00 . A A . 72 ARG HE 1 1
2 2830 1 1 72 ARG HG2 H 1.852 11.239 0.078 1.00 . A A . 72 ARG HG2 1 1
2 2831 1 1 72 ARG HG3 H 2.756 9.829 0.636 1.00 . A A . 72 ARG HG3 1 1
2 2832 1 1 72 ARG HH11 H 3.849 9.311 -3.542 1.00 . A A . 72 ARG HH11 1 1
2 2833 1 1 72 ARG HH12 H 5.504 9.235 -4.048 1.00 . A A . 72 ARG HH12 1 1
2 2834 1 1 72 ARG HH21 H 6.770 10.682 -1.129 1.00 . A A . 72 ARG HH21 1 1
2 2835 1 1 72 ARG HH22 H 7.161 10.014 -2.678 1.00 . A A . 72 ARG HH22 1 1
2 2836 1 1 72 ARG N N 0.282 8.549 2.061 1.00 . A A . 72 ARG N 1 1
2 2837 1 1 72 ARG NE N 4.287 10.371 -1.303 1.00 . A A . 72 ARG NE 1 1
2 2838 1 1 72 ARG NH1 N 4.818 9.483 -3.363 1.00 . A A . 72 ARG NH1 1 1
2 2839 1 1 72 ARG NH2 N 6.481 10.263 -1.990 1.00 . A A . 72 ARG NH2 1 1
2 2840 1 1 72 ARG O O -2.237 10.435 0.619 1.00 . A A . 72 ARG O 1 1
2 2841 1 1 73 GLY C C -4.290 8.342 1.114 1.00 . A A . 73 GLY C 1 1
2 2842 1 1 73 GLY CA C -3.325 7.983 0.003 1.00 . A A . 73 GLY CA 1 1
2 2843 1 1 73 GLY H H -1.319 7.464 0.440 1.00 . A A . 73 GLY H 1 1
2 2844 1 1 73 GLY HA2 H -3.555 8.580 -0.867 1.00 . A A . 73 GLY HA2 1 1
2 2845 1 1 73 GLY HA3 H -3.449 6.939 -0.245 1.00 . A A . 73 GLY HA3 1 1
2 2846 1 1 73 GLY N N -1.945 8.218 0.382 1.00 . A A . 73 GLY N 1 1
2 2847 1 1 73 GLY O O -5.410 8.785 0.853 1.00 . A A . 73 GLY O 1 1
2 2848 1 1 74 THR C C -4.789 9.975 3.708 1.00 . A A . 74 THR C 1 1
2 2849 1 1 74 THR CA C -4.686 8.467 3.511 1.00 . A A . 74 THR CA 1 1
2 2850 1 1 74 THR CB C -4.112 7.814 4.771 1.00 . A A . 74 THR CB 1 1
2 2851 1 1 74 THR CG2 C -4.968 8.033 6.000 1.00 . A A . 74 THR CG2 1 1
2 2852 1 1 74 THR H H -2.950 7.803 2.498 1.00 . A A . 74 THR H 1 1
2 2853 1 1 74 THR HA H -5.672 8.070 3.327 1.00 . A A . 74 THR HA 1 1
2 2854 1 1 74 THR HB H -3.136 8.233 4.968 1.00 . A A . 74 THR HB 1 1
2 2855 1 1 74 THR HG1 H -3.563 6.243 3.738 1.00 . A A . 74 THR HG1 1 1
2 2856 1 1 74 THR HG21 H -5.958 8.339 5.699 1.00 . A A . 74 THR HG21 1 1
2 2857 1 1 74 THR HG22 H -4.525 8.801 6.615 1.00 . A A . 74 THR HG22 1 1
2 2858 1 1 74 THR HG23 H -5.031 7.113 6.563 1.00 . A A . 74 THR HG23 1 1
2 2859 1 1 74 THR N N -3.854 8.156 2.355 1.00 . A A . 74 THR N 1 1
2 2860 1 1 74 THR O O -5.839 10.491 4.094 1.00 . A A . 74 THR O 1 1
2 2861 1 1 74 THR OG1 O -3.967 6.417 4.590 1.00 . A A . 74 THR OG1 1 1
2 2862 1 1 75 LEU C C -3.860 12.824 2.240 1.00 . A A . 75 LEU C 1 1
2 2863 1 1 75 LEU CA C -3.662 12.129 3.584 1.00 . A A . 75 LEU CA 1 1
2 2864 1 1 75 LEU CB C -2.336 12.569 4.207 1.00 . A A . 75 LEU CB 1 1
2 2865 1 1 75 LEU CD1 C -1.859 13.758 6.367 1.00 . A A . 75 LEU CD1 1 1
2 2866 1 1 75 LEU CD2 C -1.585 14.964 4.193 1.00 . A A . 75 LEU CD2 1 1
2 2867 1 1 75 LEU CG C -2.383 13.911 4.946 1.00 . A A . 75 LEU CG 1 1
2 2868 1 1 75 LEU H H -2.888 10.210 3.133 1.00 . A A . 75 LEU H 1 1
2 2869 1 1 75 LEU HA H -4.468 12.412 4.244 1.00 . A A . 75 LEU HA 1 1
2 2870 1 1 75 LEU HB2 H -2.020 11.806 4.904 1.00 . A A . 75 LEU HB2 1 1
2 2871 1 1 75 LEU HB3 H -1.599 12.642 3.421 1.00 . A A . 75 LEU HB3 1 1
2 2872 1 1 75 LEU HD11 H -1.003 13.100 6.367 1.00 . A A . 75 LEU HD11 1 1
2 2873 1 1 75 LEU HD12 H -2.634 13.343 6.993 1.00 . A A . 75 LEU HD12 1 1
2 2874 1 1 75 LEU HD13 H -1.568 14.726 6.749 1.00 . A A . 75 LEU HD13 1 1
2 2875 1 1 75 LEU HD21 H -2.092 15.915 4.258 1.00 . A A . 75 LEU HD21 1 1
2 2876 1 1 75 LEU HD22 H -1.494 14.674 3.156 1.00 . A A . 75 LEU HD22 1 1
2 2877 1 1 75 LEU HD23 H -0.600 15.051 4.629 1.00 . A A . 75 LEU HD23 1 1
2 2878 1 1 75 LEU HG H -3.407 14.245 5.005 1.00 . A A . 75 LEU HG 1 1
2 2879 1 1 75 LEU N N -3.694 10.678 3.438 1.00 . A A . 75 LEU N 1 1
2 2880 1 1 75 LEU O O -3.502 13.991 2.076 1.00 . A A . 75 LEU O 1 1
2 2881 1 1 76 ARG C C -6.024 13.377 -0.098 1.00 . A A . 76 ARG C 1 1
2 2882 1 1 76 ARG CA C -4.678 12.661 -0.048 1.00 . A A . 76 ARG CA 1 1
2 2883 1 1 76 ARG CB C -4.638 11.555 -1.105 1.00 . A A . 76 ARG CB 1 1
2 2884 1 1 76 ARG CD C -5.472 12.358 -3.337 1.00 . A A . 76 ARG CD 1 1
2 2885 1 1 76 ARG CG C -4.247 12.049 -2.490 1.00 . A A . 76 ARG CG 1 1
2 2886 1 1 76 ARG CZ C -5.783 10.362 -4.749 1.00 . A A . 76 ARG CZ 1 1
2 2887 1 1 76 ARG H H -4.699 11.181 1.464 1.00 . A A . 76 ARG H 1 1
2 2888 1 1 76 ARG HA H -3.896 13.375 -0.257 1.00 . A A . 76 ARG HA 1 1
2 2889 1 1 76 ARG HB2 H -3.921 10.806 -0.799 1.00 . A A . 76 ARG HB2 1 1
2 2890 1 1 76 ARG HB3 H -5.614 11.100 -1.171 1.00 . A A . 76 ARG HB3 1 1
2 2891 1 1 76 ARG HD2 H -6.145 12.975 -2.763 1.00 . A A . 76 ARG HD2 1 1
2 2892 1 1 76 ARG HD3 H -5.156 12.894 -4.219 1.00 . A A . 76 ARG HD3 1 1
2 2893 1 1 76 ARG HE H -6.981 10.898 -3.246 1.00 . A A . 76 ARG HE 1 1
2 2894 1 1 76 ARG HG2 H -3.657 12.948 -2.388 1.00 . A A . 76 ARG HG2 1 1
2 2895 1 1 76 ARG HG3 H -3.663 11.286 -2.981 1.00 . A A . 76 ARG HG3 1 1
2 2896 1 1 76 ARG HH11 H -4.167 11.480 -5.226 1.00 . A A . 76 ARG HH11 1 1
2 2897 1 1 76 ARG HH12 H -4.409 10.072 -6.204 1.00 . A A . 76 ARG HH12 1 1
2 2898 1 1 76 ARG HH21 H -7.300 9.045 -4.530 1.00 . A A . 76 ARG HH21 1 1
2 2899 1 1 76 ARG HH22 H -6.188 8.690 -5.809 1.00 . A A . 76 ARG HH22 1 1
2 2900 1 1 76 ARG N N -4.434 12.105 1.278 1.00 . A A . 76 ARG N 1 1
2 2901 1 1 76 ARG NE N -6.175 11.145 -3.746 1.00 . A A . 76 ARG NE 1 1
2 2902 1 1 76 ARG NH1 N -4.698 10.664 -5.450 1.00 . A A . 76 ARG NH1 1 1
2 2903 1 1 76 ARG NH2 N -6.482 9.277 -5.055 1.00 . A A . 76 ARG NH2 1 1
2 2904 1 1 76 ARG O O -6.969 12.991 0.592 1.00 . A A . 76 ARG O 1 1
2 2905 1 1 77 TYR C C -7.439 15.800 -2.451 1.00 . A A . 77 TYR C 1 1
2 2906 1 1 77 TYR CA C -7.337 15.186 -1.058 1.00 . A A . 77 TYR CA 1 1
2 2907 1 1 77 TYR CB C -7.402 16.285 0.006 1.00 . A A . 77 TYR CB 1 1
2 2908 1 1 77 TYR CD1 C -9.871 16.810 0.065 1.00 . A A . 77 TYR CD1 1 1
2 2909 1 1 77 TYR CD2 C -8.851 15.976 2.051 1.00 . A A . 77 TYR CD2 1 1
2 2910 1 1 77 TYR CE1 C -11.089 16.879 0.714 1.00 . A A . 77 TYR CE1 1 1
2 2911 1 1 77 TYR CE2 C -10.064 16.042 2.707 1.00 . A A . 77 TYR CE2 1 1
2 2912 1 1 77 TYR CG C -8.733 16.359 0.721 1.00 . A A . 77 TYR CG 1 1
2 2913 1 1 77 TYR CZ C -11.181 16.494 2.036 1.00 . A A . 77 TYR CZ 1 1
2 2914 1 1 77 TYR H H -5.319 14.676 -1.443 1.00 . A A . 77 TYR H 1 1
2 2915 1 1 77 TYR HA H -8.166 14.510 -0.915 1.00 . A A . 77 TYR HA 1 1
2 2916 1 1 77 TYR HB2 H -6.638 16.103 0.747 1.00 . A A . 77 TYR HB2 1 1
2 2917 1 1 77 TYR HB3 H -7.221 17.242 -0.462 1.00 . A A . 77 TYR HB3 1 1
2 2918 1 1 77 TYR HD1 H -9.797 17.110 -0.971 1.00 . A A . 77 TYR HD1 1 1
2 2919 1 1 77 TYR HD2 H -7.975 15.624 2.575 1.00 . A A . 77 TYR HD2 1 1
2 2920 1 1 77 TYR HE1 H -11.962 17.232 0.188 1.00 . A A . 77 TYR HE1 1 1
2 2921 1 1 77 TYR HE2 H -10.136 15.742 3.742 1.00 . A A . 77 TYR HE2 1 1
2 2922 1 1 77 TYR HH H -12.318 17.151 3.440 1.00 . A A . 77 TYR HH 1 1
2 2923 1 1 77 TYR N N -6.105 14.418 -0.918 1.00 . A A . 77 TYR N 1 1
2 2924 1 1 77 TYR O O -8.344 15.475 -3.219 1.00 . A A . 77 TYR O 1 1
2 2925 1 1 77 TYR OH O -12.391 16.561 2.685 1.00 . A A . 77 TYR OH 1 1
2 2926 1 1 78 LYS C C -5.182 18.110 -4.277 1.00 . A A . 78 LYS C 1 1
2 2927 1 1 78 LYS CA C -6.488 17.349 -4.070 1.00 . A A . 78 LYS CA 1 1
2 2928 1 1 78 LYS CB C -7.678 18.303 -4.197 1.00 . A A . 78 LYS CB 1 1
2 2929 1 1 78 LYS CD C -10.141 18.329 -4.693 1.00 . A A . 78 LYS CD 1 1
2 2930 1 1 78 LYS CE C -11.106 18.369 -5.869 1.00 . A A . 78 LYS CE 1 1
2 2931 1 1 78 LYS CG C -8.783 17.782 -5.101 1.00 . A A . 78 LYS CG 1 1
2 2932 1 1 78 LYS H H -5.808 16.908 -2.115 1.00 . A A . 78 LYS H 1 1
2 2933 1 1 78 LYS HA H -6.570 16.585 -4.829 1.00 . A A . 78 LYS HA 1 1
2 2934 1 1 78 LYS HB2 H -8.095 18.471 -3.214 1.00 . A A . 78 LYS HB2 1 1
2 2935 1 1 78 LYS HB3 H -7.330 19.246 -4.595 1.00 . A A . 78 LYS HB3 1 1
2 2936 1 1 78 LYS HD2 H -10.556 17.697 -3.922 1.00 . A A . 78 LYS HD2 1 1
2 2937 1 1 78 LYS HD3 H -10.014 19.331 -4.310 1.00 . A A . 78 LYS HD3 1 1
2 2938 1 1 78 LYS HE2 H -11.324 19.399 -6.103 1.00 . A A . 78 LYS HE2 1 1
2 2939 1 1 78 LYS HE3 H -10.636 17.899 -6.720 1.00 . A A . 78 LYS HE3 1 1
2 2940 1 1 78 LYS HG2 H -8.575 18.083 -6.117 1.00 . A A . 78 LYS HG2 1 1
2 2941 1 1 78 LYS HG3 H -8.805 16.704 -5.040 1.00 . A A . 78 LYS HG3 1 1
2 2942 1 1 78 LYS HZ1 H -12.228 16.959 -4.813 1.00 . A A . 78 LYS HZ1 1 1
2 2943 1 1 78 LYS HZ2 H -12.728 17.173 -6.415 1.00 . A A . 78 LYS HZ2 1 1
2 2944 1 1 78 LYS HZ3 H -13.100 18.340 -5.250 1.00 . A A . 78 LYS HZ3 1 1
2 2945 1 1 78 LYS N N -6.505 16.690 -2.770 1.00 . A A . 78 LYS N 1 1
2 2946 1 1 78 LYS NZ N -12.379 17.660 -5.566 1.00 . A A . 78 LYS NZ 1 1
2 2947 1 1 78 LYS O O -4.794 18.935 -3.451 1.00 . A A . 78 LYS O 1 1
2 2948 1 1 79 VAL C C -3.150 18.805 -7.190 1.00 . A A . 79 VAL C 1 1
2 2949 1 1 79 VAL CA C -3.244 18.481 -5.701 1.00 . A A . 79 VAL CA 1 1
2 2950 1 1 79 VAL CB C -2.041 17.606 -5.303 1.00 . A A . 79 VAL CB 1 1
2 2951 1 1 79 VAL CG1 C -1.950 17.475 -3.791 1.00 . A A . 79 VAL CG1 1 1
2 2952 1 1 79 VAL CG2 C -2.136 16.237 -5.959 1.00 . A A . 79 VAL CG2 1 1
2 2953 1 1 79 VAL H H -4.866 17.157 -6.007 1.00 . A A . 79 VAL H 1 1
2 2954 1 1 79 VAL HA H -3.195 19.402 -5.138 1.00 . A A . 79 VAL HA 1 1
2 2955 1 1 79 VAL HB H -1.139 18.087 -5.655 1.00 . A A . 79 VAL HB 1 1
2 2956 1 1 79 VAL HG11 H -2.682 16.759 -3.448 1.00 . A A . 79 VAL HG11 1 1
2 2957 1 1 79 VAL HG12 H -2.145 18.436 -3.336 1.00 . A A . 79 VAL HG12 1 1
2 2958 1 1 79 VAL HG13 H -0.960 17.141 -3.517 1.00 . A A . 79 VAL HG13 1 1
2 2959 1 1 79 VAL HG21 H -2.752 16.304 -6.845 1.00 . A A . 79 VAL HG21 1 1
2 2960 1 1 79 VAL HG22 H -2.578 15.536 -5.267 1.00 . A A . 79 VAL HG22 1 1
2 2961 1 1 79 VAL HG23 H -1.148 15.898 -6.232 1.00 . A A . 79 VAL HG23 1 1
2 2962 1 1 79 VAL N N -4.506 17.824 -5.387 1.00 . A A . 79 VAL N 1 1
2 2963 1 1 79 VAL O O -4.070 18.518 -7.956 1.00 . A A . 79 VAL O 1 1
2 2964 1 1 80 ILE C C -3.051 20.366 -9.632 1.00 . A A . 80 ILE C 1 1
2 2965 1 1 80 ILE CA C -1.798 19.779 -8.985 1.00 . A A . 80 ILE CA 1 1
2 2966 1 1 80 ILE CB C -1.311 18.574 -9.820 1.00 . A A . 80 ILE CB 1 1
2 2967 1 1 80 ILE CD1 C -1.909 16.209 -10.541 1.00 . A A . 80 ILE CD1 1 1
2 2968 1 1 80 ILE CG1 C -2.245 17.376 -9.639 1.00 . A A . 80 ILE CG1 1 1
2 2969 1 1 80 ILE CG2 C 0.112 18.204 -9.431 1.00 . A A . 80 ILE CG2 1 1
2 2970 1 1 80 ILE H H -1.338 19.608 -6.925 1.00 . A A . 80 ILE H 1 1
2 2971 1 1 80 ILE HA H -1.021 20.529 -8.999 1.00 . A A . 80 ILE HA 1 1
2 2972 1 1 80 ILE HB H -1.307 18.866 -10.859 1.00 . A A . 80 ILE HB 1 1
2 2973 1 1 80 ILE HD11 H -0.837 16.089 -10.591 1.00 . A A . 80 ILE HD11 1 1
2 2974 1 1 80 ILE HD12 H -2.297 16.396 -11.532 1.00 . A A . 80 ILE HD12 1 1
2 2975 1 1 80 ILE HD13 H -2.354 15.308 -10.144 1.00 . A A . 80 ILE HD13 1 1
2 2976 1 1 80 ILE HG12 H -2.184 17.032 -8.618 1.00 . A A . 80 ILE HG12 1 1
2 2977 1 1 80 ILE HG13 H -3.258 17.682 -9.853 1.00 . A A . 80 ILE HG13 1 1
2 2978 1 1 80 ILE HG21 H 0.661 17.905 -10.312 1.00 . A A . 80 ILE HG21 1 1
2 2979 1 1 80 ILE HG22 H 0.092 17.386 -8.726 1.00 . A A . 80 ILE HG22 1 1
2 2980 1 1 80 ILE HG23 H 0.596 19.057 -8.978 1.00 . A A . 80 ILE HG23 1 1
2 2981 1 1 80 ILE N N -2.031 19.407 -7.589 1.00 . A A . 80 ILE N 1 1
2 2982 1 1 80 ILE O O -3.644 19.762 -10.526 1.00 . A A . 80 ILE O 1 1
2 2983 1 1 81 GLN C C -4.260 23.571 -10.318 1.00 . A A . 81 GLN C 1 1
2 2984 1 1 81 GLN CA C -4.627 22.221 -9.710 1.00 . A A . 81 GLN CA 1 1
2 2985 1 1 81 GLN CB C -5.672 22.413 -8.608 1.00 . A A . 81 GLN CB 1 1
2 2986 1 1 81 GLN CD C -7.626 21.426 -9.869 1.00 . A A . 81 GLN CD 1 1
2 2987 1 1 81 GLN CG C -7.079 22.636 -9.136 1.00 . A A . 81 GLN CG 1 1
2 2988 1 1 81 GLN H H -2.932 21.984 -8.463 1.00 . A A . 81 GLN H 1 1
2 2989 1 1 81 GLN HA H -5.044 21.593 -10.483 1.00 . A A . 81 GLN HA 1 1
2 2990 1 1 81 GLN HB2 H -5.681 21.534 -7.979 1.00 . A A . 81 GLN HB2 1 1
2 2991 1 1 81 GLN HB3 H -5.395 23.269 -8.011 1.00 . A A . 81 GLN HB3 1 1
2 2992 1 1 81 GLN HE21 H -8.693 20.911 -8.271 1.00 . A A . 81 GLN HE21 1 1
2 2993 1 1 81 GLN HE22 H -8.841 19.868 -9.641 1.00 . A A . 81 GLN HE22 1 1
2 2994 1 1 81 GLN HG2 H -7.731 22.859 -8.305 1.00 . A A . 81 GLN HG2 1 1
2 2995 1 1 81 GLN HG3 H -7.065 23.475 -9.817 1.00 . A A . 81 GLN HG3 1 1
2 2996 1 1 81 GLN N N -3.447 21.551 -9.176 1.00 . A A . 81 GLN N 1 1
2 2997 1 1 81 GLN NE2 N -8.471 20.658 -9.192 1.00 . A A . 81 GLN NE2 1 1
2 2998 1 1 81 GLN O O -5.066 24.500 -10.324 1.00 . A A . 81 GLN O 1 1
2 2999 1 1 81 GLN OE1 O -7.293 21.185 -11.030 1.00 . A A . 81 GLN OE1 1 1
2 3000 1 1 82 GLN C C -2.621 26.065 -10.447 1.00 . A A . 82 GLN C 1 1
2 3001 1 1 82 GLN CA C -2.562 24.909 -11.439 1.00 . A A . 82 GLN CA 1 1
2 3002 1 1 82 GLN CB C -3.394 25.241 -12.679 1.00 . A A . 82 GLN CB 1 1
2 3003 1 1 82 GLN CD C -2.812 27.311 -14.007 1.00 . A A . 82 GLN CD 1 1
2 3004 1 1 82 GLN CG C -2.578 25.824 -13.822 1.00 . A A . 82 GLN CG 1 1
2 3005 1 1 82 GLN H H -2.438 22.897 -10.793 1.00 . A A . 82 GLN H 1 1
2 3006 1 1 82 GLN HA H -1.535 24.759 -11.736 1.00 . A A . 82 GLN HA 1 1
2 3007 1 1 82 GLN HB2 H -3.871 24.339 -13.030 1.00 . A A . 82 GLN HB2 1 1
2 3008 1 1 82 GLN HB3 H -4.155 25.958 -12.406 1.00 . A A . 82 GLN HB3 1 1
2 3009 1 1 82 GLN HE21 H -1.986 27.688 -12.239 1.00 . A A . 82 GLN HE21 1 1
2 3010 1 1 82 GLN HE22 H -2.546 29.068 -13.115 1.00 . A A . 82 GLN HE22 1 1
2 3011 1 1 82 GLN HG2 H -1.530 25.664 -13.617 1.00 . A A . 82 GLN HG2 1 1
2 3012 1 1 82 GLN HG3 H -2.847 25.315 -14.735 1.00 . A A . 82 GLN HG3 1 1
2 3013 1 1 82 GLN N N -3.036 23.672 -10.828 1.00 . A A . 82 GLN N 1 1
2 3014 1 1 82 GLN NE2 N -2.408 28.101 -13.021 1.00 . A A . 82 GLN NE2 1 1
2 3015 1 1 82 GLN O O -3.604 26.808 -10.400 1.00 . A A . 82 GLN O 1 1
2 3016 1 1 82 GLN OE1 O -3.350 27.743 -15.027 1.00 . A A . 82 GLN OE1 1 1
2 3017 1 1 83 GLN C C -0.800 28.510 -9.232 1.00 . A A . 83 GLN C 1 1
2 3018 1 1 83 GLN CA C -1.498 27.281 -8.661 1.00 . A A . 83 GLN CA 1 1
2 3019 1 1 83 GLN CB C -0.763 26.796 -7.411 1.00 . A A . 83 GLN CB 1 1
2 3020 1 1 83 GLN CD C -1.079 24.886 -5.787 1.00 . A A . 83 GLN CD 1 1
2 3021 1 1 83 GLN CG C -1.674 26.149 -6.381 1.00 . A A . 83 GLN CG 1 1
2 3022 1 1 83 GLN H H -0.814 25.590 -9.737 1.00 . A A . 83 GLN H 1 1
2 3023 1 1 83 GLN HA H -2.509 27.548 -8.393 1.00 . A A . 83 GLN HA 1 1
2 3024 1 1 83 GLN HB2 H -0.015 26.074 -7.703 1.00 . A A . 83 GLN HB2 1 1
2 3025 1 1 83 GLN HB3 H -0.273 27.641 -6.946 1.00 . A A . 83 GLN HB3 1 1
2 3026 1 1 83 GLN HE21 H -1.815 25.350 -4.000 1.00 . A A . 83 GLN HE21 1 1
2 3027 1 1 83 GLN HE22 H -0.919 23.874 -4.083 1.00 . A A . 83 GLN HE22 1 1
2 3028 1 1 83 GLN HG2 H -1.852 26.853 -5.583 1.00 . A A . 83 GLN HG2 1 1
2 3029 1 1 83 GLN HG3 H -2.611 25.899 -6.855 1.00 . A A . 83 GLN HG3 1 1
2 3030 1 1 83 GLN N N -1.565 26.214 -9.654 1.00 . A A . 83 GLN N 1 1
2 3031 1 1 83 GLN NE2 N -1.293 24.683 -4.493 1.00 . A A . 83 GLN NE2 1 1
2 3032 1 1 83 GLN O O -1.363 29.606 -9.247 1.00 . A A . 83 GLN O 1 1
2 3033 1 1 83 GLN OE1 O -0.434 24.102 -6.485 1.00 . A A . 83 GLN OE1 1 1
2 3034 1 1 84 GLY C C 1.741 30.353 -9.205 1.00 . A A . 84 GLY C 1 1
2 3035 1 1 84 GLY CA C 1.184 29.426 -10.267 1.00 . A A . 84 GLY CA 1 1
2 3036 1 1 84 GLY H H 0.826 27.429 -9.665 1.00 . A A . 84 GLY H 1 1
2 3037 1 1 84 GLY HA2 H 2.002 29.027 -10.847 1.00 . A A . 84 GLY HA2 1 1
2 3038 1 1 84 GLY HA3 H 0.537 29.993 -10.920 1.00 . A A . 84 GLY HA3 1 1
2 3039 1 1 84 GLY N N 0.428 28.324 -9.702 1.00 . A A . 84 GLY N 1 1
2 3040 1 1 84 GLY O O 1.014 31.172 -8.643 1.00 . A A . 84 GLY O 1 1
2 3041 1 1 85 TYR C C 4.754 31.944 -8.568 1.00 . A A . 85 TYR C 1 1
2 3042 1 1 85 TYR CA C 3.690 31.056 -7.928 1.00 . A A . 85 TYR CA 1 1
2 3043 1 1 85 TYR CB C 4.326 30.181 -6.845 1.00 . A A . 85 TYR CB 1 1
2 3044 1 1 85 TYR CD1 C 2.575 29.991 -5.036 1.00 . A A . 85 TYR CD1 1 1
2 3045 1 1 85 TYR CD2 C 3.118 28.035 -6.287 1.00 . A A . 85 TYR CD2 1 1
2 3046 1 1 85 TYR CE1 C 1.655 29.269 -4.300 1.00 . A A . 85 TYR CE1 1 1
2 3047 1 1 85 TYR CE2 C 2.199 27.308 -5.554 1.00 . A A . 85 TYR CE2 1 1
2 3048 1 1 85 TYR CG C 3.321 29.387 -6.040 1.00 . A A . 85 TYR CG 1 1
2 3049 1 1 85 TYR CZ C 1.472 27.929 -4.562 1.00 . A A . 85 TYR CZ 1 1
2 3050 1 1 85 TYR H H 3.562 29.554 -9.413 1.00 . A A . 85 TYR H 1 1
2 3051 1 1 85 TYR HA H 2.939 31.685 -7.475 1.00 . A A . 85 TYR HA 1 1
2 3052 1 1 85 TYR HB2 H 5.004 29.481 -7.312 1.00 . A A . 85 TYR HB2 1 1
2 3053 1 1 85 TYR HB3 H 4.878 30.810 -6.163 1.00 . A A . 85 TYR HB3 1 1
2 3054 1 1 85 TYR HD1 H 2.721 31.041 -4.833 1.00 . A A . 85 TYR HD1 1 1
2 3055 1 1 85 TYR HD2 H 3.690 27.551 -7.064 1.00 . A A . 85 TYR HD2 1 1
2 3056 1 1 85 TYR HE1 H 1.086 29.756 -3.521 1.00 . A A . 85 TYR HE1 1 1
2 3057 1 1 85 TYR HE2 H 2.056 26.256 -5.760 1.00 . A A . 85 TYR HE2 1 1
2 3058 1 1 85 TYR HH H -0.266 27.141 -4.321 1.00 . A A . 85 TYR HH 1 1
2 3059 1 1 85 TYR N N 3.035 30.224 -8.930 1.00 . A A . 85 TYR N 1 1
2 3060 1 1 85 TYR O O 5.772 32.257 -7.950 1.00 . A A . 85 TYR O 1 1
2 3061 1 1 85 TYR OH O 0.556 27.207 -3.831 1.00 . A A . 85 TYR OH 1 1
2 3062 1 1 86 ARG C C 4.717 34.057 -11.565 1.00 . A A . 86 ARG C 1 1
2 3063 1 1 86 ARG CA C 5.446 33.201 -10.534 1.00 . A A . 86 ARG CA 1 1
2 3064 1 1 86 ARG CB C 6.514 32.350 -11.225 1.00 . A A . 86 ARG CB 1 1
2 3065 1 1 86 ARG CD C 8.998 32.295 -11.604 1.00 . A A . 86 ARG CD 1 1
2 3066 1 1 86 ARG CG C 7.736 33.143 -11.658 1.00 . A A . 86 ARG CG 1 1
2 3067 1 1 86 ARG CZ C 11.101 32.267 -10.322 1.00 . A A . 86 ARG CZ 1 1
2 3068 1 1 86 ARG H H 3.681 32.067 -10.251 1.00 . A A . 86 ARG H 1 1
2 3069 1 1 86 ARG HA H 5.924 33.851 -9.818 1.00 . A A . 86 ARG HA 1 1
2 3070 1 1 86 ARG HB2 H 6.836 31.576 -10.544 1.00 . A A . 86 ARG HB2 1 1
2 3071 1 1 86 ARG HB3 H 6.080 31.890 -12.101 1.00 . A A . 86 ARG HB3 1 1
2 3072 1 1 86 ARG HD2 H 8.717 31.254 -11.560 1.00 . A A . 86 ARG HD2 1 1
2 3073 1 1 86 ARG HD3 H 9.573 32.474 -12.501 1.00 . A A . 86 ARG HD3 1 1
2 3074 1 1 86 ARG HE H 9.400 33.110 -9.710 1.00 . A A . 86 ARG HE 1 1
2 3075 1 1 86 ARG HG2 H 7.590 33.487 -12.671 1.00 . A A . 86 ARG HG2 1 1
2 3076 1 1 86 ARG HG3 H 7.855 33.992 -11.001 1.00 . A A . 86 ARG HG3 1 1
2 3077 1 1 86 ARG HH11 H 11.202 31.340 -12.117 1.00 . A A . 86 ARG HH11 1 1
2 3078 1 1 86 ARG HH12 H 12.669 31.334 -11.197 1.00 . A A . 86 ARG HH12 1 1
2 3079 1 1 86 ARG HH21 H 11.328 33.104 -8.496 1.00 . A A . 86 ARG HH21 1 1
2 3080 1 1 86 ARG HH22 H 12.740 32.336 -9.140 1.00 . A A . 86 ARG HH22 1 1
2 3081 1 1 86 ARG N N 4.510 32.348 -9.811 1.00 . A A . 86 ARG N 1 1
2 3082 1 1 86 ARG NE N 9.822 32.613 -10.441 1.00 . A A . 86 ARG NE 1 1
2 3083 1 1 86 ARG NH1 N 11.707 31.591 -11.291 1.00 . A A . 86 ARG NH1 1 1
2 3084 1 1 86 ARG NH2 N 11.778 32.596 -9.230 1.00 . A A . 86 ARG NH2 1 1
2 3085 1 1 86 ARG O O 4.950 35.261 -11.664 1.00 . A A . 86 ARG O 1 1
2 3086 1 1 87 GLY C C 1.645 33.679 -13.442 1.00 . A A . 87 GLY C 1 1
2 3087 1 1 87 GLY CA C 3.083 34.144 -13.346 1.00 . A A . 87 GLY CA 1 1
2 3088 1 1 87 GLY H H 3.691 32.464 -12.210 1.00 . A A . 87 GLY H 1 1
2 3089 1 1 87 GLY HA2 H 3.096 35.197 -13.108 1.00 . A A . 87 GLY HA2 1 1
2 3090 1 1 87 GLY HA3 H 3.563 33.997 -14.303 1.00 . A A . 87 GLY HA3 1 1
2 3091 1 1 87 GLY N N 3.833 33.426 -12.333 1.00 . A A . 87 GLY N 1 1
2 3092 1 1 87 GLY O O 1.164 32.946 -12.577 1.00 . A A . 87 GLY O 1 1
2 3093 1 1 88 LYS C C -0.579 32.792 -15.897 1.00 . A A . 88 LYS C 1 1
2 3094 1 1 88 LYS CA C -0.439 33.727 -14.699 1.00 . A A . 88 LYS CA 1 1
2 3095 1 1 88 LYS CB C -1.302 34.975 -14.904 1.00 . A A . 88 LYS CB 1 1
2 3096 1 1 88 LYS CD C -3.717 35.665 -14.849 1.00 . A A . 88 LYS CD 1 1
2 3097 1 1 88 LYS CE C -5.062 35.008 -14.585 1.00 . A A . 88 LYS CE 1 1
2 3098 1 1 88 LYS CG C -2.595 34.957 -14.106 1.00 . A A . 88 LYS CG 1 1
2 3099 1 1 88 LYS H H 1.393 34.687 -15.150 1.00 . A A . 88 LYS H 1 1
2 3100 1 1 88 LYS HA H -0.775 33.210 -13.813 1.00 . A A . 88 LYS HA 1 1
2 3101 1 1 88 LYS HB2 H -0.733 35.844 -14.608 1.00 . A A . 88 LYS HB2 1 1
2 3102 1 1 88 LYS HB3 H -1.551 35.059 -15.951 1.00 . A A . 88 LYS HB3 1 1
2 3103 1 1 88 LYS HD2 H -3.760 36.693 -14.520 1.00 . A A . 88 LYS HD2 1 1
2 3104 1 1 88 LYS HD3 H -3.512 35.632 -15.909 1.00 . A A . 88 LYS HD3 1 1
2 3105 1 1 88 LYS HE2 H -5.617 34.968 -15.510 1.00 . A A . 88 LYS HE2 1 1
2 3106 1 1 88 LYS HE3 H -4.893 34.003 -14.225 1.00 . A A . 88 LYS HE3 1 1
2 3107 1 1 88 LYS HG2 H -2.884 33.932 -13.931 1.00 . A A . 88 LYS HG2 1 1
2 3108 1 1 88 LYS HG3 H -2.431 35.454 -13.162 1.00 . A A . 88 LYS HG3 1 1
2 3109 1 1 88 LYS HZ1 H -6.113 36.695 -13.944 1.00 . A A . 88 LYS HZ1 1 1
2 3110 1 1 88 LYS HZ2 H -5.305 35.878 -12.702 1.00 . A A . 88 LYS HZ2 1 1
2 3111 1 1 88 LYS HZ3 H -6.730 35.237 -13.348 1.00 . A A . 88 LYS HZ3 1 1
2 3112 1 1 88 LYS N N 0.954 34.105 -14.495 1.00 . A A . 88 LYS N 1 1
2 3113 1 1 88 LYS NZ N -5.858 35.756 -13.575 1.00 . A A . 88 LYS NZ 1 1
2 3114 1 1 88 LYS O O -1.340 31.825 -15.855 1.00 . A A . 88 LYS O 1 1
2 3115 1 1 89 ASN C C 1.528 31.953 -18.659 1.00 . A A . 89 ASN C 1 1
2 3116 1 1 89 ASN CA C 0.119 32.271 -18.170 1.00 . A A . 89 ASN CA 1 1
2 3117 1 1 89 ASN CB C -0.666 32.990 -19.268 1.00 . A A . 89 ASN CB 1 1
2 3118 1 1 89 ASN CG C -0.225 34.431 -19.446 1.00 . A A . 89 ASN CG 1 1
2 3119 1 1 89 ASN H H 0.747 33.870 -16.932 1.00 . A A . 89 ASN H 1 1
2 3120 1 1 89 ASN HA H -0.383 31.346 -17.928 1.00 . A A . 89 ASN HA 1 1
2 3121 1 1 89 ASN HB2 H -0.520 32.472 -20.204 1.00 . A A . 89 ASN HB2 1 1
2 3122 1 1 89 ASN HB3 H -1.716 32.983 -19.017 1.00 . A A . 89 ASN HB3 1 1
2 3123 1 1 89 ASN HD21 H 1.223 33.861 -20.684 1.00 . A A . 89 ASN HD21 1 1
2 3124 1 1 89 ASN HD22 H 1.115 35.559 -20.387 1.00 . A A . 89 ASN HD22 1 1
2 3125 1 1 89 ASN N N 0.161 33.086 -16.960 1.00 . A A . 89 ASN N 1 1
2 3126 1 1 89 ASN ND2 N 0.808 34.638 -20.254 1.00 . A A . 89 ASN ND2 1 1
2 3127 1 1 89 ASN O O 1.839 30.809 -18.988 1.00 . A A . 89 ASN O 1 1
2 3128 1 1 89 ASN OD1 O -0.805 35.347 -18.864 1.00 . A A . 89 ASN OD1 1 1
2 3129 1 1 90 SER C C 4.567 34.071 -18.908 1.00 . A A . 90 SER C 1 1
2 3130 1 1 90 SER CA C 3.754 32.805 -19.156 1.00 . A A . 90 SER CA 1 1
2 3131 1 1 90 SER CB C 3.786 32.447 -20.644 1.00 . A A . 90 SER CB 1 1
2 3132 1 1 90 SER H H 2.072 33.864 -18.431 1.00 . A A . 90 SER H 1 1
2 3133 1 1 90 SER HA H 4.188 31.994 -18.590 1.00 . A A . 90 SER HA 1 1
2 3134 1 1 90 SER HB2 H 2.851 31.984 -20.920 1.00 . A A . 90 SER HB2 1 1
2 3135 1 1 90 SER HB3 H 3.928 33.346 -21.224 1.00 . A A . 90 SER HB3 1 1
2 3136 1 1 90 SER HG H 4.644 30.688 -20.546 1.00 . A A . 90 SER HG 1 1
2 3137 1 1 90 SER N N 2.377 32.976 -18.706 1.00 . A A . 90 SER N 1 1
2 3138 1 1 90 SER O O 4.105 34.996 -18.240 1.00 . A A . 90 SER O 1 1
2 3139 1 1 90 SER OG O 4.843 31.545 -20.929 1.00 . A A . 90 SER OG 1 1
2 3140 1 1 91 VAL C C 7.513 35.480 -20.528 1.00 . A A . 91 VAL C 1 1
2 3141 1 1 91 VAL CA C 6.657 35.258 -19.285 1.00 . A A . 91 VAL CA 1 1
2 3142 1 1 91 VAL CB C 7.583 35.093 -18.065 1.00 . A A . 91 VAL CB 1 1
2 3143 1 1 91 VAL CG1 C 6.780 35.142 -16.774 1.00 . A A . 91 VAL CG1 1 1
2 3144 1 1 91 VAL CG2 C 8.371 33.795 -18.163 1.00 . A A . 91 VAL CG2 1 1
2 3145 1 1 91 VAL H H 6.094 33.336 -19.969 1.00 . A A . 91 VAL H 1 1
2 3146 1 1 91 VAL HA H 6.038 36.128 -19.126 1.00 . A A . 91 VAL HA 1 1
2 3147 1 1 91 VAL HB H 8.285 35.914 -18.057 1.00 . A A . 91 VAL HB 1 1
2 3148 1 1 91 VAL HG11 H 6.323 36.116 -16.671 1.00 . A A . 91 VAL HG11 1 1
2 3149 1 1 91 VAL HG12 H 7.436 34.963 -15.935 1.00 . A A . 91 VAL HG12 1 1
2 3150 1 1 91 VAL HG13 H 6.012 34.384 -16.799 1.00 . A A . 91 VAL HG13 1 1
2 3151 1 1 91 VAL HG21 H 9.375 33.955 -17.801 1.00 . A A . 91 VAL HG21 1 1
2 3152 1 1 91 VAL HG22 H 8.405 33.471 -19.193 1.00 . A A . 91 VAL HG22 1 1
2 3153 1 1 91 VAL HG23 H 7.889 33.035 -17.564 1.00 . A A . 91 VAL HG23 1 1
2 3154 1 1 91 VAL N N 5.781 34.104 -19.449 1.00 . A A . 91 VAL N 1 1
2 3155 1 1 91 VAL O O 7.667 34.581 -21.355 1.00 . A A . 91 VAL O 1 1
2 3156 1 1 92 ALA C C 10.346 36.586 -21.564 1.00 . A A . 92 ALA C 1 1
2 3157 1 1 92 ALA CA C 8.904 37.022 -21.795 1.00 . A A . 92 ALA CA 1 1
2 3158 1 1 92 ALA CB C 8.840 38.517 -22.070 1.00 . A A . 92 ALA CB 1 1
2 3159 1 1 92 ALA H H 7.904 37.355 -19.960 1.00 . A A . 92 ALA H 1 1
2 3160 1 1 92 ALA HA H 8.516 36.504 -22.660 1.00 . A A . 92 ALA HA 1 1
2 3161 1 1 92 ALA HB1 H 9.712 38.819 -22.629 1.00 . A A . 92 ALA HB1 1 1
2 3162 1 1 92 ALA HB2 H 8.808 39.054 -21.133 1.00 . A A . 92 ALA HB2 1 1
2 3163 1 1 92 ALA HB3 H 7.951 38.740 -22.642 1.00 . A A . 92 ALA HB3 1 1
2 3164 1 1 92 ALA N N 8.065 36.682 -20.652 1.00 . A A . 92 ALA N 1 1
2 3165 1 1 92 ALA O O 11.044 37.139 -20.713 1.00 . A A . 92 ALA O 1 1
2 3166 1 1 93 ALA C C 12.589 34.388 -23.491 1.00 . A A . 93 ALA C 1 1
2 3167 1 1 93 ALA CA C 12.148 35.080 -22.206 1.00 . A A . 93 ALA CA 1 1
2 3168 1 1 93 ALA CB C 12.248 34.124 -21.027 1.00 . A A . 93 ALA CB 1 1
2 3169 1 1 93 ALA H H 10.184 35.191 -22.987 1.00 . A A . 93 ALA H 1 1
2 3170 1 1 93 ALA HA H 12.803 35.919 -22.016 1.00 . A A . 93 ALA HA 1 1
2 3171 1 1 93 ALA HB1 H 11.446 34.323 -20.333 1.00 . A A . 93 ALA HB1 1 1
2 3172 1 1 93 ALA HB2 H 13.197 34.263 -20.531 1.00 . A A . 93 ALA HB2 1 1
2 3173 1 1 93 ALA HB3 H 12.173 33.106 -21.381 1.00 . A A . 93 ALA HB3 1 1
2 3174 1 1 93 ALA N N 10.788 35.591 -22.327 1.00 . A A . 93 ALA N 1 1
2 3175 1 1 93 ALA O O 11.770 34.091 -24.360 1.00 . A A . 93 ALA O 1 1
2 3176 1 1 94 ARG C C 14.803 32.029 -24.481 1.00 . A A . 94 ARG C 1 1
2 3177 1 1 94 ARG CA C 14.438 33.479 -24.785 1.00 . A A . 94 ARG CA 1 1
2 3178 1 1 94 ARG CB C 15.671 34.234 -25.289 1.00 . A A . 94 ARG CB 1 1
2 3179 1 1 94 ARG CD C 14.574 36.187 -26.435 1.00 . A A . 94 ARG CD 1 1
2 3180 1 1 94 ARG CG C 15.446 34.953 -26.609 1.00 . A A . 94 ARG CG 1 1
2 3181 1 1 94 ARG CZ C 15.908 38.059 -25.536 1.00 . A A . 94 ARG CZ 1 1
2 3182 1 1 94 ARG H H 14.493 34.397 -22.879 1.00 . A A . 94 ARG H 1 1
2 3183 1 1 94 ARG HA H 13.680 33.492 -25.555 1.00 . A A . 94 ARG HA 1 1
2 3184 1 1 94 ARG HB2 H 15.958 34.966 -24.549 1.00 . A A . 94 ARG HB2 1 1
2 3185 1 1 94 ARG HB3 H 16.482 33.533 -25.421 1.00 . A A . 94 ARG HB3 1 1
2 3186 1 1 94 ARG HD2 H 13.806 36.175 -27.195 1.00 . A A . 94 ARG HD2 1 1
2 3187 1 1 94 ARG HD3 H 14.112 36.154 -25.460 1.00 . A A . 94 ARG HD3 1 1
2 3188 1 1 94 ARG HE H 15.441 37.803 -27.459 1.00 . A A . 94 ARG HE 1 1
2 3189 1 1 94 ARG HG2 H 16.402 35.256 -27.010 1.00 . A A . 94 ARG HG2 1 1
2 3190 1 1 94 ARG HG3 H 14.965 34.276 -27.299 1.00 . A A . 94 ARG HG3 1 1
2 3191 1 1 94 ARG HH11 H 15.288 36.741 -24.131 1.00 . A A . 94 ARG HH11 1 1
2 3192 1 1 94 ARG HH12 H 16.228 38.067 -23.540 1.00 . A A . 94 ARG HH12 1 1
2 3193 1 1 94 ARG HH21 H 16.675 39.543 -26.673 1.00 . A A . 94 ARG HH21 1 1
2 3194 1 1 94 ARG HH22 H 17.014 39.656 -24.979 1.00 . A A . 94 ARG HH22 1 1
2 3195 1 1 94 ARG N N 13.890 34.136 -23.605 1.00 . A A . 94 ARG N 1 1
2 3196 1 1 94 ARG NE N 15.341 37.425 -26.560 1.00 . A A . 94 ARG NE 1 1
2 3197 1 1 94 ARG NH1 N 15.799 37.582 -24.302 1.00 . A A . 94 ARG NH1 1 1
2 3198 1 1 94 ARG NH2 N 16.588 39.178 -25.747 1.00 . A A . 94 ARG NH2 1 1
2 3199 1 1 94 ARG O O 15.079 31.674 -23.335 1.00 . A A . 94 ARG O 1 1
2 3200 1 1 95 SER C C 15.034 29.059 -26.708 1.00 . A A . 95 SER C 1 1
2 3201 1 1 95 SER CA C 15.142 29.785 -25.367 1.00 . A A . 95 SER CA 1 1
2 3202 1 1 95 SER CB C 14.231 29.126 -24.326 1.00 . A A . 95 SER CB 1 1
2 3203 1 1 95 SER H H 14.583 31.543 -26.407 1.00 . A A . 95 SER H 1 1
2 3204 1 1 95 SER HA H 16.166 29.725 -25.026 1.00 . A A . 95 SER HA 1 1
2 3205 1 1 95 SER HB2 H 14.718 29.146 -23.363 1.00 . A A . 95 SER HB2 1 1
2 3206 1 1 95 SER HB3 H 13.301 29.672 -24.267 1.00 . A A . 95 SER HB3 1 1
2 3207 1 1 95 SER HG H 13.339 27.752 -25.403 1.00 . A A . 95 SER HG 1 1
2 3208 1 1 95 SER N N 14.808 31.197 -25.518 1.00 . A A . 95 SER N 1 1
2 3209 1 1 95 SER O O 16.003 28.464 -27.179 1.00 . A A . 95 SER O 1 1
2 3210 1 1 95 SER OG O 13.948 27.778 -24.662 1.00 . A A . 95 SER OG 1 1
2 3211 1 1 96 PRO C C 14.079 29.293 -29.814 1.00 . A A . 96 PRO C 1 1
2 3212 1 1 96 PRO CA C 13.622 28.440 -28.632 1.00 . A A . 96 PRO CA 1 1
2 3213 1 1 96 PRO CB C 12.108 28.267 -28.653 1.00 . A A . 96 PRO CB 1 1
2 3214 1 1 96 PRO CD C 12.631 29.778 -26.861 1.00 . A A . 96 PRO CD 1 1
2 3215 1 1 96 PRO CG C 11.594 29.452 -27.908 1.00 . A A . 96 PRO CG 1 1
2 3216 1 1 96 PRO HA H 14.100 27.472 -28.676 1.00 . A A . 96 PRO HA 1 1
2 3217 1 1 96 PRO HB2 H 11.757 28.258 -29.675 1.00 . A A . 96 PRO HB2 1 1
2 3218 1 1 96 PRO HB3 H 11.839 27.346 -28.163 1.00 . A A . 96 PRO HB3 1 1
2 3219 1 1 96 PRO HD2 H 12.785 30.846 -26.804 1.00 . A A . 96 PRO HD2 1 1
2 3220 1 1 96 PRO HD3 H 12.327 29.389 -25.901 1.00 . A A . 96 PRO HD3 1 1
2 3221 1 1 96 PRO HG2 H 11.470 30.284 -28.583 1.00 . A A . 96 PRO HG2 1 1
2 3222 1 1 96 PRO HG3 H 10.652 29.208 -27.438 1.00 . A A . 96 PRO HG3 1 1
2 3223 1 1 96 PRO N N 13.848 29.096 -27.345 1.00 . A A . 96 PRO N 1 1
2 3224 1 1 96 PRO O O 13.344 29.464 -30.786 1.00 . A A . 96 PRO O 1 1
2 3225 1 1 97 GLU C C 16.411 29.794 -31.913 1.00 . A A . 97 GLU C 1 1
2 3226 1 1 97 GLU CA C 15.842 30.657 -30.792 1.00 . A A . 97 GLU CA 1 1
2 3227 1 1 97 GLU CB C 16.927 31.584 -30.240 1.00 . A A . 97 GLU CB 1 1
2 3228 1 1 97 GLU CD C 16.524 33.933 -31.073 1.00 . A A . 97 GLU CD 1 1
2 3229 1 1 97 GLU CG C 16.423 32.976 -29.900 1.00 . A A . 97 GLU CG 1 1
2 3230 1 1 97 GLU H H 15.836 29.653 -28.930 1.00 . A A . 97 GLU H 1 1
2 3231 1 1 97 GLU HA H 15.037 31.257 -31.189 1.00 . A A . 97 GLU HA 1 1
2 3232 1 1 97 GLU HB2 H 17.337 31.142 -29.343 1.00 . A A . 97 GLU HB2 1 1
2 3233 1 1 97 GLU HB3 H 17.713 31.677 -30.975 1.00 . A A . 97 GLU HB3 1 1
2 3234 1 1 97 GLU HG2 H 15.389 32.908 -29.599 1.00 . A A . 97 GLU HG2 1 1
2 3235 1 1 97 GLU HG3 H 17.012 33.368 -29.083 1.00 . A A . 97 GLU HG3 1 1
2 3236 1 1 97 GLU N N 15.295 29.824 -29.727 1.00 . A A . 97 GLU N 1 1
2 3237 1 1 97 GLU O O 16.136 30.027 -33.090 1.00 . A A . 97 GLU O 1 1
2 3238 1 1 97 GLU OE1 O 17.458 33.779 -31.887 1.00 . A A . 97 GLU OE1 1 1
2 3239 1 1 97 GLU OE2 O 15.670 34.838 -31.174 1.00 . A A . 97 GLU OE2 1 1
2 3240 1 1 98 LYS C C 16.866 26.747 -32.855 1.00 . A A . 98 LYS C 1 1
2 3241 1 1 98 LYS CA C 17.812 27.894 -32.510 1.00 . A A . 98 LYS CA 1 1
2 3242 1 1 98 LYS CB C 19.129 27.339 -31.965 1.00 . A A . 98 LYS CB 1 1
2 3243 1 1 98 LYS CD C 20.089 29.270 -30.676 1.00 . A A . 98 LYS CD 1 1
2 3244 1 1 98 LYS CE C 21.434 29.579 -30.038 1.00 . A A . 98 LYS CE 1 1
2 3245 1 1 98 LYS CG C 20.240 28.373 -31.893 1.00 . A A . 98 LYS CG 1 1
2 3246 1 1 98 LYS H H 17.383 28.661 -30.584 1.00 . A A . 98 LYS H 1 1
2 3247 1 1 98 LYS HA H 18.013 28.461 -33.405 1.00 . A A . 98 LYS HA 1 1
2 3248 1 1 98 LYS HB2 H 18.960 26.953 -30.971 1.00 . A A . 98 LYS HB2 1 1
2 3249 1 1 98 LYS HB3 H 19.458 26.532 -32.604 1.00 . A A . 98 LYS HB3 1 1
2 3250 1 1 98 LYS HD2 H 19.625 30.197 -30.979 1.00 . A A . 98 LYS HD2 1 1
2 3251 1 1 98 LYS HD3 H 19.463 28.774 -29.949 1.00 . A A . 98 LYS HD3 1 1
2 3252 1 1 98 LYS HE2 H 21.335 29.512 -28.965 1.00 . A A . 98 LYS HE2 1 1
2 3253 1 1 98 LYS HE3 H 22.156 28.851 -30.379 1.00 . A A . 98 LYS HE3 1 1
2 3254 1 1 98 LYS HG2 H 21.190 27.863 -31.834 1.00 . A A . 98 LYS HG2 1 1
2 3255 1 1 98 LYS HG3 H 20.211 28.982 -32.785 1.00 . A A . 98 LYS HG3 1 1
2 3256 1 1 98 LYS HZ1 H 22.565 30.892 -31.207 1.00 . A A . 98 LYS HZ1 1 1
2 3257 1 1 98 LYS HZ2 H 22.423 31.363 -29.588 1.00 . A A . 98 LYS HZ2 1 1
2 3258 1 1 98 LYS HZ3 H 21.113 31.553 -30.643 1.00 . A A . 98 LYS HZ3 1 1
2 3259 1 1 98 LYS N N 17.203 28.796 -31.538 1.00 . A A . 98 LYS N 1 1
2 3260 1 1 98 LYS NZ N 21.918 30.942 -30.394 1.00 . A A . 98 LYS NZ 1 1
2 3261 1 1 98 LYS O O 16.986 26.130 -33.914 1.00 . A A . 98 LYS O 1 1
2 3262 1 1 99 ALA C C 15.647 24.031 -32.184 1.00 . A A . 99 ALA C 1 1
2 3263 1 1 99 ALA CA C 14.960 25.392 -32.169 1.00 . A A . 99 ALA CA 1 1
2 3264 1 1 99 ALA CB C 14.195 25.614 -33.467 1.00 . A A . 99 ALA CB 1 1
2 3265 1 1 99 ALA H H 15.877 26.991 -31.131 1.00 . A A . 99 ALA H 1 1
2 3266 1 1 99 ALA HA H 14.252 25.417 -31.353 1.00 . A A . 99 ALA HA 1 1
2 3267 1 1 99 ALA HB1 H 13.777 26.609 -33.472 1.00 . A A . 99 ALA HB1 1 1
2 3268 1 1 99 ALA HB2 H 13.399 24.889 -33.543 1.00 . A A . 99 ALA HB2 1 1
2 3269 1 1 99 ALA HB3 H 14.867 25.500 -34.304 1.00 . A A . 99 ALA HB3 1 1
2 3270 1 1 99 ALA N N 15.925 26.465 -31.958 1.00 . A A . 99 ALA N 1 1
2 3271 1 1 99 ALA O O 16.129 23.577 -33.222 1.00 . A A . 99 ALA O 1 1
2 3272 1 1 100 SER C C 15.629 21.240 -29.823 1.00 . A A . 100 SER C 1 1
2 3273 1 1 100 SER CA C 16.316 22.074 -30.900 1.00 . A A . 100 SER CA 1 1
2 3274 1 1 100 SER CB C 17.802 22.226 -30.576 1.00 . A A . 100 SER CB 1 1
2 3275 1 1 100 SER H H 15.285 23.797 -30.231 1.00 . A A . 100 SER H 1 1
2 3276 1 1 100 SER HA H 16.214 21.568 -31.849 1.00 . A A . 100 SER HA 1 1
2 3277 1 1 100 SER HB2 H 18.285 21.262 -30.638 1.00 . A A . 100 SER HB2 1 1
2 3278 1 1 100 SER HB3 H 18.256 22.903 -31.286 1.00 . A A . 100 SER HB3 1 1
2 3279 1 1 100 SER HG H 17.957 23.703 -29.298 1.00 . A A . 100 SER HG 1 1
2 3280 1 1 100 SER N N 15.689 23.384 -31.024 1.00 . A A . 100 SER N 1 1
2 3281 1 1 100 SER O O 16.203 20.977 -28.766 1.00 . A A . 100 SER O 1 1
2 3282 1 1 100 SER OG O 17.990 22.744 -29.271 1.00 . A A . 100 SER OG 1 1
2 3283 1 1 101 ASN C C 12.296 19.599 -29.756 1.00 . A A . 101 ASN C 1 1
2 3284 1 1 101 ASN CA C 13.629 20.024 -29.152 1.00 . A A . 101 ASN CA 1 1
2 3285 1 1 101 ASN CB C 13.390 20.809 -27.860 1.00 . A A . 101 ASN CB 1 1
2 3286 1 1 101 ASN CG C 12.908 19.925 -26.728 1.00 . A A . 101 ASN CG 1 1
2 3287 1 1 101 ASN H H 13.991 21.069 -30.957 1.00 . A A . 101 ASN H 1 1
2 3288 1 1 101 ASN HA H 14.207 19.140 -28.925 1.00 . A A . 101 ASN HA 1 1
2 3289 1 1 101 ASN HB2 H 14.314 21.279 -27.556 1.00 . A A . 101 ASN HB2 1 1
2 3290 1 1 101 ASN HB3 H 12.648 21.571 -28.042 1.00 . A A . 101 ASN HB3 1 1
2 3291 1 1 101 ASN HD21 H 14.440 20.495 -25.596 1.00 . A A . 101 ASN HD21 1 1
2 3292 1 1 101 ASN HD22 H 13.350 19.367 -24.871 1.00 . A A . 101 ASN HD22 1 1
2 3293 1 1 101 ASN N N 14.396 20.828 -30.098 1.00 . A A . 101 ASN N 1 1
2 3294 1 1 101 ASN ND2 N 13.639 19.930 -25.620 1.00 . A A . 101 ASN ND2 1 1
2 3295 1 1 101 ASN O O 11.389 20.417 -29.921 1.00 . A A . 101 ASN O 1 1
2 3296 1 1 101 ASN OD1 O 11.888 19.246 -26.847 1.00 . A A . 101 ASN OD1 1 1
2 3297 1 1 102 MET C C 10.774 16.313 -30.303 1.00 . A A . 102 MET C 1 1
2 3298 1 1 102 MET CA C 10.957 17.784 -30.668 1.00 . A A . 102 MET CA 1 1
2 3299 1 1 102 MET CB C 10.983 17.943 -32.190 1.00 . A A . 102 MET CB 1 1
2 3300 1 1 102 MET CE C 12.543 19.524 -34.516 1.00 . A A . 102 MET CE 1 1
2 3301 1 1 102 MET CG C 10.491 19.299 -32.668 1.00 . A A . 102 MET CG 1 1
2 3302 1 1 102 MET H H 12.939 17.715 -29.927 1.00 . A A . 102 MET H 1 1
2 3303 1 1 102 MET HA H 10.126 18.346 -30.271 1.00 . A A . 102 MET HA 1 1
2 3304 1 1 102 MET HB2 H 11.996 17.808 -32.537 1.00 . A A . 102 MET HB2 1 1
2 3305 1 1 102 MET HB3 H 10.357 17.181 -32.631 1.00 . A A . 102 MET HB3 1 1
2 3306 1 1 102 MET HE1 H 12.884 20.289 -35.200 1.00 . A A . 102 MET HE1 1 1
2 3307 1 1 102 MET HE2 H 12.874 18.556 -34.866 1.00 . A A . 102 MET HE2 1 1
2 3308 1 1 102 MET HE3 H 12.952 19.712 -33.534 1.00 . A A . 102 MET HE3 1 1
2 3309 1 1 102 MET HG2 H 9.435 19.376 -32.462 1.00 . A A . 102 MET HG2 1 1
2 3310 1 1 102 MET HG3 H 11.020 20.070 -32.126 1.00 . A A . 102 MET HG3 1 1
2 3311 1 1 102 MET N N 12.182 18.317 -30.083 1.00 . A A . 102 MET N 1 1
2 3312 1 1 102 MET O O 10.201 15.540 -31.068 1.00 . A A . 102 MET O 1 1
2 3313 1 1 102 MET SD S 10.754 19.549 -34.434 1.00 . A A . 102 MET SD 1 1
2 3314 1 1 103 GLU C C 11.842 13.599 -29.628 1.00 . A A . 103 GLU C 1 1
2 3315 1 1 103 GLU CA C 11.157 14.559 -28.659 1.00 . A A . 103 GLU CA 1 1
2 3316 1 1 103 GLU CB C 9.686 14.170 -28.491 1.00 . A A . 103 GLU CB 1 1
2 3317 1 1 103 GLU CD C 7.649 14.228 -26.998 1.00 . A A . 103 GLU CD 1 1
2 3318 1 1 103 GLU CG C 9.153 14.404 -27.087 1.00 . A A . 103 GLU CG 1 1
2 3319 1 1 103 GLU H H 11.713 16.599 -28.561 1.00 . A A . 103 GLU H 1 1
2 3320 1 1 103 GLU HA H 11.649 14.495 -27.700 1.00 . A A . 103 GLU HA 1 1
2 3321 1 1 103 GLU HB2 H 9.091 14.751 -29.180 1.00 . A A . 103 GLU HB2 1 1
2 3322 1 1 103 GLU HB3 H 9.574 13.122 -28.725 1.00 . A A . 103 GLU HB3 1 1
2 3323 1 1 103 GLU HG2 H 9.621 13.701 -26.414 1.00 . A A . 103 GLU HG2 1 1
2 3324 1 1 103 GLU HG3 H 9.400 15.411 -26.784 1.00 . A A . 103 GLU HG3 1 1
2 3325 1 1 103 GLU N N 11.266 15.936 -29.128 1.00 . A A . 103 GLU N 1 1
2 3326 1 1 103 GLU O O 11.248 13.172 -30.617 1.00 . A A . 103 GLU O 1 1
2 3327 1 1 103 GLU OE1 O 6.951 14.588 -27.970 1.00 . A A . 103 GLU OE1 1 1
2 3328 1 1 103 GLU OE2 O 7.170 13.731 -25.959 1.00 . A A . 103 GLU OE2 1 1
2 3329 1 1 104 ASN C C 14.375 11.168 -29.372 1.00 . A A . 104 ASN C 1 1
2 3330 1 1 104 ASN CA C 13.861 12.356 -30.178 1.00 . A A . 104 ASN CA 1 1
2 3331 1 1 104 ASN CB C 15.034 13.094 -30.826 1.00 . A A . 104 ASN CB 1 1
2 3332 1 1 104 ASN CG C 15.327 12.598 -32.227 1.00 . A A . 104 ASN CG 1 1
2 3333 1 1 104 ASN H H 13.514 13.639 -28.531 1.00 . A A . 104 ASN H 1 1
2 3334 1 1 104 ASN HA H 13.204 11.992 -30.954 1.00 . A A . 104 ASN HA 1 1
2 3335 1 1 104 ASN HB2 H 14.804 14.149 -30.878 1.00 . A A . 104 ASN HB2 1 1
2 3336 1 1 104 ASN HB3 H 15.918 12.953 -30.220 1.00 . A A . 104 ASN HB3 1 1
2 3337 1 1 104 ASN HD21 H 17.254 12.395 -31.780 1.00 . A A . 104 ASN HD21 1 1
2 3338 1 1 104 ASN HD22 H 16.808 11.964 -33.394 1.00 . A A . 104 ASN HD22 1 1
2 3339 1 1 104 ASN N N 13.094 13.266 -29.334 1.00 . A A . 104 ASN N 1 1
2 3340 1 1 104 ASN ND2 N 16.591 12.288 -32.494 1.00 . A A . 104 ASN ND2 1 1
2 3341 1 1 104 ASN O O 14.926 11.335 -28.284 1.00 . A A . 104 ASN O 1 1
2 3342 1 1 104 ASN OD1 O 14.428 12.495 -33.063 1.00 . A A . 104 ASN OD1 1 1
2 3343 1 1 105 ASN C C 16.007 8.319 -29.756 1.00 . A A . 105 ASN C 1 1
2 3344 1 1 105 ASN CA C 14.638 8.752 -29.243 1.00 . A A . 105 ASN CA 1 1
2 3345 1 1 105 ASN CB C 13.622 7.628 -29.455 1.00 . A A . 105 ASN CB 1 1
2 3346 1 1 105 ASN CG C 12.258 7.967 -28.888 1.00 . A A . 105 ASN CG 1 1
2 3347 1 1 105 ASN H H 13.746 9.900 -30.783 1.00 . A A . 105 ASN H 1 1
2 3348 1 1 105 ASN HA H 14.712 8.963 -28.188 1.00 . A A . 105 ASN HA 1 1
2 3349 1 1 105 ASN HB2 H 13.515 7.441 -30.513 1.00 . A A . 105 ASN HB2 1 1
2 3350 1 1 105 ASN HB3 H 13.980 6.731 -28.969 1.00 . A A . 105 ASN HB3 1 1
2 3351 1 1 105 ASN HD21 H 11.997 6.081 -28.317 1.00 . A A . 105 ASN HD21 1 1
2 3352 1 1 105 ASN HD22 H 10.697 7.159 -27.958 1.00 . A A . 105 ASN HD22 1 1
2 3353 1 1 105 ASN N N 14.192 9.968 -29.913 1.00 . A A . 105 ASN N 1 1
2 3354 1 1 105 ASN ND2 N 11.582 6.967 -28.332 1.00 . A A . 105 ASN ND2 1 1
2 3355 1 1 105 ASN O O 16.111 7.435 -30.607 1.00 . A A . 105 ASN O 1 1
2 3356 1 1 105 ASN OD1 O 11.814 9.113 -28.950 1.00 . A A . 105 ASN OD1 1 1
2 3357 1 1 106 GLU C C 18.616 8.880 -31.131 1.00 . A A . 106 GLU C 1 1
2 3358 1 1 106 GLU CA C 18.418 8.629 -29.640 1.00 . A A . 106 GLU CA 1 1
2 3359 1 1 106 GLU CB C 18.742 7.169 -29.306 1.00 . A A . 106 GLU CB 1 1
2 3360 1 1 106 GLU CD C 21.203 7.490 -28.837 1.00 . A A . 106 GLU CD 1 1
2 3361 1 1 106 GLU CG C 19.870 7.012 -28.298 1.00 . A A . 106 GLU CG 1 1
2 3362 1 1 106 GLU H H 16.908 9.645 -28.560 1.00 . A A . 106 GLU H 1 1
2 3363 1 1 106 GLU HA H 19.088 9.270 -29.088 1.00 . A A . 106 GLU HA 1 1
2 3364 1 1 106 GLU HB2 H 17.857 6.701 -28.900 1.00 . A A . 106 GLU HB2 1 1
2 3365 1 1 106 GLU HB3 H 19.026 6.655 -30.213 1.00 . A A . 106 GLU HB3 1 1
2 3366 1 1 106 GLU HG2 H 19.630 7.587 -27.416 1.00 . A A . 106 GLU HG2 1 1
2 3367 1 1 106 GLU HG3 H 19.957 5.969 -28.034 1.00 . A A . 106 GLU HG3 1 1
2 3368 1 1 106 GLU N N 17.054 8.949 -29.235 1.00 . A A . 106 GLU N 1 1
2 3369 1 1 106 GLU O O 19.701 8.546 -31.648 1.00 . A A . 106 GLU O 1 1
2 3370 1 1 106 GLU OXT O 17.681 9.410 -31.770 1.00 . A A . 106 GLU OXT 1 1
2 3371 1 1 106 GLU OE1 O 21.565 7.094 -29.964 1.00 . A A . 106 GLU OE1 1 1
2 3372 1 1 106 GLU OE2 O 21.885 8.263 -28.131 1.00 . A A . 106 GLU OE2 1 1
3 3373 1 1 1 GLY C C -9.066 -10.812 35.233 1.00 . A A . 1 GLY C 1 1
3 3374 1 1 1 GLY CA C -8.268 -11.733 34.327 1.00 . A A . 1 GLY CA 1 1
3 3375 1 1 1 GLY H1 H -9.827 -13.101 34.578 1.00 . A A . 1 GLY H1 1 1
3 3376 1 1 1 GLY H2 H -8.296 -13.740 34.903 1.00 . A A . 1 GLY H2 1 1
3 3377 1 1 1 GLY H3 H -8.780 -13.482 33.304 1.00 . A A . 1 GLY H3 1 1
3 3378 1 1 1 GLY HA2 H -7.252 -11.785 34.689 1.00 . A A . 1 GLY HA2 1 1
3 3379 1 1 1 GLY HA3 H -8.262 -11.320 33.328 1.00 . A A . 1 GLY HA3 1 1
3 3380 1 1 1 GLY N N -8.833 -13.110 34.274 1.00 . A A . 1 GLY N 1 1
3 3381 1 1 1 GLY O O -8.792 -10.729 36.430 1.00 . A A . 1 GLY O 1 1
3 3382 1 1 2 PRO C C -11.826 -9.916 36.430 1.00 . A A . 2 PRO C 1 1
3 3383 1 1 2 PRO CA C -10.900 -9.182 35.467 1.00 . A A . 2 PRO CA 1 1
3 3384 1 1 2 PRO CB C -11.711 -8.445 34.401 1.00 . A A . 2 PRO CB 1 1
3 3385 1 1 2 PRO CD C -10.463 -10.136 33.266 1.00 . A A . 2 PRO CD 1 1
3 3386 1 1 2 PRO CG C -11.765 -9.386 33.249 1.00 . A A . 2 PRO CG 1 1
3 3387 1 1 2 PRO HA H -10.298 -8.475 36.020 1.00 . A A . 2 PRO HA 1 1
3 3388 1 1 2 PRO HB2 H -12.699 -8.229 34.782 1.00 . A A . 2 PRO HB2 1 1
3 3389 1 1 2 PRO HB3 H -11.213 -7.523 34.136 1.00 . A A . 2 PRO HB3 1 1
3 3390 1 1 2 PRO HD2 H -10.608 -11.154 32.932 1.00 . A A . 2 PRO HD2 1 1
3 3391 1 1 2 PRO HD3 H -9.730 -9.637 32.649 1.00 . A A . 2 PRO HD3 1 1
3 3392 1 1 2 PRO HG2 H -12.593 -10.068 33.370 1.00 . A A . 2 PRO HG2 1 1
3 3393 1 1 2 PRO HG3 H -11.866 -8.832 32.327 1.00 . A A . 2 PRO HG3 1 1
3 3394 1 1 2 PRO N N -10.065 -10.101 34.686 1.00 . A A . 2 PRO N 1 1
3 3395 1 1 2 PRO O O -11.946 -9.546 37.598 1.00 . A A . 2 PRO O 1 1
3 3396 1 1 3 GLY C C -12.883 -13.135 37.027 1.00 . A A . 3 GLY C 1 1
3 3397 1 1 3 GLY CA C -13.391 -11.731 36.759 1.00 . A A . 3 GLY CA 1 1
3 3398 1 1 3 GLY H H -12.347 -11.209 34.994 1.00 . A A . 3 GLY H 1 1
3 3399 1 1 3 GLY HA2 H -13.522 -11.222 37.703 1.00 . A A . 3 GLY HA2 1 1
3 3400 1 1 3 GLY HA3 H -14.346 -11.796 36.261 1.00 . A A . 3 GLY HA3 1 1
3 3401 1 1 3 GLY N N -12.481 -10.960 35.931 1.00 . A A . 3 GLY N 1 1
3 3402 1 1 3 GLY O O -12.605 -13.891 36.096 1.00 . A A . 3 GLY O 1 1
3 3403 1 1 4 SER C C -13.205 -15.899 38.152 1.00 . A A . 4 SER C 1 1
3 3404 1 1 4 SER CA C -12.285 -14.808 38.692 1.00 . A A . 4 SER CA 1 1
3 3405 1 1 4 SER CB C -12.191 -14.911 40.216 1.00 . A A . 4 SER CB 1 1
3 3406 1 1 4 SER H H -13.001 -12.839 39.001 1.00 . A A . 4 SER H 1 1
3 3407 1 1 4 SER HA H -11.301 -14.942 38.269 1.00 . A A . 4 SER HA 1 1
3 3408 1 1 4 SER HB2 H -12.922 -14.256 40.665 1.00 . A A . 4 SER HB2 1 1
3 3409 1 1 4 SER HB3 H -12.387 -15.930 40.518 1.00 . A A . 4 SER HB3 1 1
3 3410 1 1 4 SER HG H -10.988 -13.984 41.452 1.00 . A A . 4 SER HG 1 1
3 3411 1 1 4 SER N N -12.762 -13.484 38.304 1.00 . A A . 4 SER N 1 1
3 3412 1 1 4 SER O O -14.259 -15.611 37.585 1.00 . A A . 4 SER O 1 1
3 3413 1 1 4 SER OG O -10.903 -14.540 40.674 1.00 . A A . 4 SER OG 1 1
3 3414 1 1 5 LEU C C -14.404 -18.886 39.000 1.00 . A A . 5 LEU C 1 1
3 3415 1 1 5 LEU CA C -13.586 -18.285 37.863 1.00 . A A . 5 LEU CA 1 1
3 3416 1 1 5 LEU CB C -12.670 -19.351 37.256 1.00 . A A . 5 LEU CB 1 1
3 3417 1 1 5 LEU CD1 C -11.778 -17.850 35.457 1.00 . A A . 5 LEU CD1 1 1
3 3418 1 1 5 LEU CD2 C -11.518 -20.328 35.258 1.00 . A A . 5 LEU CD2 1 1
3 3419 1 1 5 LEU CG C -12.409 -19.201 35.756 1.00 . A A . 5 LEU CG 1 1
3 3420 1 1 5 LEU H H -11.949 -17.316 38.792 1.00 . A A . 5 LEU H 1 1
3 3421 1 1 5 LEU HA H -14.261 -17.927 37.101 1.00 . A A . 5 LEU HA 1 1
3 3422 1 1 5 LEU HB2 H -11.722 -19.317 37.772 1.00 . A A . 5 LEU HB2 1 1
3 3423 1 1 5 LEU HB3 H -13.118 -20.319 37.424 1.00 . A A . 5 LEU HB3 1 1
3 3424 1 1 5 LEU HD11 H -11.887 -17.627 34.405 1.00 . A A . 5 LEU HD11 1 1
3 3425 1 1 5 LEU HD12 H -10.730 -17.875 35.713 1.00 . A A . 5 LEU HD12 1 1
3 3426 1 1 5 LEU HD13 H -12.273 -17.085 36.039 1.00 . A A . 5 LEU HD13 1 1
3 3427 1 1 5 LEU HD21 H -10.907 -19.971 34.442 1.00 . A A . 5 LEU HD21 1 1
3 3428 1 1 5 LEU HD22 H -12.133 -21.147 34.914 1.00 . A A . 5 LEU HD22 1 1
3 3429 1 1 5 LEU HD23 H -10.882 -20.668 36.061 1.00 . A A . 5 LEU HD23 1 1
3 3430 1 1 5 LEU HG H -13.349 -19.255 35.226 1.00 . A A . 5 LEU HG 1 1
3 3431 1 1 5 LEU N N -12.797 -17.150 38.332 1.00 . A A . 5 LEU N 1 1
3 3432 1 1 5 LEU O O -14.668 -20.089 39.022 1.00 . A A . 5 LEU O 1 1
3 3433 1 1 6 SER C C -17.049 -18.054 40.947 1.00 . A A . 6 SER C 1 1
3 3434 1 1 6 SER CA C -15.595 -18.491 41.086 1.00 . A A . 6 SER CA 1 1
3 3435 1 1 6 SER CB C -15.007 -17.940 42.388 1.00 . A A . 6 SER CB 1 1
3 3436 1 1 6 SER H H -14.564 -17.094 39.875 1.00 . A A . 6 SER H 1 1
3 3437 1 1 6 SER HA H -15.556 -19.570 41.113 1.00 . A A . 6 SER HA 1 1
3 3438 1 1 6 SER HB2 H -15.511 -17.021 42.647 1.00 . A A . 6 SER HB2 1 1
3 3439 1 1 6 SER HB3 H -15.149 -18.663 43.178 1.00 . A A . 6 SER HB3 1 1
3 3440 1 1 6 SER HG H -13.460 -16.740 42.369 1.00 . A A . 6 SER HG 1 1
3 3441 1 1 6 SER N N -14.805 -18.042 39.946 1.00 . A A . 6 SER N 1 1
3 3442 1 1 6 SER O O -17.367 -16.871 41.070 1.00 . A A . 6 SER O 1 1
3 3443 1 1 6 SER OG O -13.621 -17.679 42.252 1.00 . A A . 6 SER OG 1 1
3 3444 1 1 7 ASN C C -19.589 -17.775 39.370 1.00 . A A . 7 ASN C 1 1
3 3445 1 1 7 ASN CA C -19.349 -18.733 40.533 1.00 . A A . 7 ASN CA 1 1
3 3446 1 1 7 ASN CB C -19.917 -18.139 41.824 1.00 . A A . 7 ASN CB 1 1
3 3447 1 1 7 ASN CG C -19.983 -19.156 42.947 1.00 . A A . 7 ASN CG 1 1
3 3448 1 1 7 ASN H H -17.613 -19.941 40.603 1.00 . A A . 7 ASN H 1 1
3 3449 1 1 7 ASN HA H -19.853 -19.665 40.324 1.00 . A A . 7 ASN HA 1 1
3 3450 1 1 7 ASN HB2 H -19.290 -17.319 42.142 1.00 . A A . 7 ASN HB2 1 1
3 3451 1 1 7 ASN HB3 H -20.916 -17.773 41.635 1.00 . A A . 7 ASN HB3 1 1
3 3452 1 1 7 ASN HD21 H -21.957 -18.945 43.055 1.00 . A A . 7 ASN HD21 1 1
3 3453 1 1 7 ASN HD22 H -21.261 -20.069 44.165 1.00 . A A . 7 ASN HD22 1 1
3 3454 1 1 7 ASN N N -17.927 -19.017 40.690 1.00 . A A . 7 ASN N 1 1
3 3455 1 1 7 ASN ND2 N -21.189 -19.417 43.439 1.00 . A A . 7 ASN ND2 1 1
3 3456 1 1 7 ASN O O -18.644 -17.259 38.774 1.00 . A A . 7 ASN O 1 1
3 3457 1 1 7 ASN OD1 O -18.963 -19.700 43.369 1.00 . A A . 7 ASN OD1 1 1
3 3458 1 1 8 PHE C C -21.241 -15.195 38.432 1.00 . A A . 8 PHE C 1 1
3 3459 1 1 8 PHE CA C -21.220 -16.645 37.962 1.00 . A A . 8 PHE CA 1 1
3 3460 1 1 8 PHE CB C -22.587 -17.029 37.392 1.00 . A A . 8 PHE CB 1 1
3 3461 1 1 8 PHE CD1 C -24.196 -15.871 38.931 1.00 . A A . 8 PHE CD1 1 1
3 3462 1 1 8 PHE CD2 C -24.195 -18.256 38.878 1.00 . A A . 8 PHE CD2 1 1
3 3463 1 1 8 PHE CE1 C -25.203 -15.889 39.878 1.00 . A A . 8 PHE CE1 1 1
3 3464 1 1 8 PHE CE2 C -25.201 -18.281 39.825 1.00 . A A . 8 PHE CE2 1 1
3 3465 1 1 8 PHE CG C -23.681 -17.053 38.422 1.00 . A A . 8 PHE CG 1 1
3 3466 1 1 8 PHE CZ C -25.706 -17.096 40.325 1.00 . A A . 8 PHE CZ 1 1
3 3467 1 1 8 PHE H H -21.567 -17.983 39.566 1.00 . A A . 8 PHE H 1 1
3 3468 1 1 8 PHE HA H -20.475 -16.749 37.188 1.00 . A A . 8 PHE HA 1 1
3 3469 1 1 8 PHE HB2 H -22.864 -16.316 36.630 1.00 . A A . 8 PHE HB2 1 1
3 3470 1 1 8 PHE HB3 H -22.522 -18.012 36.950 1.00 . A A . 8 PHE HB3 1 1
3 3471 1 1 8 PHE HD1 H -23.803 -14.928 38.583 1.00 . A A . 8 PHE HD1 1 1
3 3472 1 1 8 PHE HD2 H -23.800 -19.182 38.487 1.00 . A A . 8 PHE HD2 1 1
3 3473 1 1 8 PHE HE1 H -25.594 -14.963 40.268 1.00 . A A . 8 PHE HE1 1 1
3 3474 1 1 8 PHE HE2 H -25.593 -19.225 40.172 1.00 . A A . 8 PHE HE2 1 1
3 3475 1 1 8 PHE HZ H -26.492 -17.113 41.065 1.00 . A A . 8 PHE HZ 1 1
3 3476 1 1 8 PHE N N -20.857 -17.542 39.053 1.00 . A A . 8 PHE N 1 1
3 3477 1 1 8 PHE O O -21.667 -14.899 39.548 1.00 . A A . 8 PHE O 1 1
3 3478 1 1 9 ALA C C -22.151 -12.315 38.070 1.00 . A A . 9 ALA C 1 1
3 3479 1 1 9 ALA CA C -20.743 -12.873 37.900 1.00 . A A . 9 ALA CA 1 1
3 3480 1 1 9 ALA CB C -19.993 -12.101 36.824 1.00 . A A . 9 ALA CB 1 1
3 3481 1 1 9 ALA H H -20.451 -14.590 36.697 1.00 . A A . 9 ALA H 1 1
3 3482 1 1 9 ALA HA H -20.206 -12.758 38.831 1.00 . A A . 9 ALA HA 1 1
3 3483 1 1 9 ALA HB1 H -18.952 -12.022 37.096 1.00 . A A . 9 ALA HB1 1 1
3 3484 1 1 9 ALA HB2 H -20.418 -11.113 36.729 1.00 . A A . 9 ALA HB2 1 1
3 3485 1 1 9 ALA HB3 H -20.080 -12.623 35.882 1.00 . A A . 9 ALA HB3 1 1
3 3486 1 1 9 ALA N N -20.776 -14.293 37.573 1.00 . A A . 9 ALA N 1 1
3 3487 1 1 9 ALA O O -23.132 -12.955 37.696 1.00 . A A . 9 ALA O 1 1
3 3488 1 1 10 ASN C C -23.837 -9.471 37.749 1.00 . A A . 10 ASN C 1 1
3 3489 1 1 10 ASN CA C -23.531 -10.472 38.859 1.00 . A A . 10 ASN CA 1 1
3 3490 1 1 10 ASN CB C -23.545 -9.765 40.216 1.00 . A A . 10 ASN CB 1 1
3 3491 1 1 10 ASN CG C -24.888 -9.881 40.913 1.00 . A A . 10 ASN CG 1 1
3 3492 1 1 10 ASN H H -21.424 -10.654 38.915 1.00 . A A . 10 ASN H 1 1
3 3493 1 1 10 ASN HA H -24.290 -11.238 38.854 1.00 . A A . 10 ASN HA 1 1
3 3494 1 1 10 ASN HB2 H -22.792 -10.205 40.853 1.00 . A A . 10 ASN HB2 1 1
3 3495 1 1 10 ASN HB3 H -23.324 -8.717 40.073 1.00 . A A . 10 ASN HB3 1 1
3 3496 1 1 10 ASN HD21 H -24.847 -11.859 40.716 1.00 . A A . 10 ASN HD21 1 1
3 3497 1 1 10 ASN HD22 H -26.240 -11.211 41.508 1.00 . A A . 10 ASN HD22 1 1
3 3498 1 1 10 ASN N N -22.243 -11.116 38.638 1.00 . A A . 10 ASN N 1 1
3 3499 1 1 10 ASN ND2 N -25.374 -11.107 41.060 1.00 . A A . 10 ASN ND2 1 1
3 3500 1 1 10 ASN O O -24.398 -8.404 37.996 1.00 . A A . 10 ASN O 1 1
3 3501 1 1 10 ASN OD1 O -25.479 -8.879 41.314 1.00 . A A . 10 ASN OD1 1 1
3 3502 1 1 11 VAL C C -24.141 -9.765 34.158 1.00 . A A . 11 VAL C 1 1
3 3503 1 1 11 VAL CA C -23.701 -8.958 35.374 1.00 . A A . 11 VAL CA 1 1
3 3504 1 1 11 VAL CB C -22.440 -8.151 35.011 1.00 . A A . 11 VAL CB 1 1
3 3505 1 1 11 VAL CG1 C -22.759 -7.113 33.945 1.00 . A A . 11 VAL CG1 1 1
3 3506 1 1 11 VAL CG2 C -21.853 -7.491 36.248 1.00 . A A . 11 VAL CG2 1 1
3 3507 1 1 11 VAL H H -23.023 -10.689 36.387 1.00 . A A . 11 VAL H 1 1
3 3508 1 1 11 VAL HA H -24.486 -8.262 35.635 1.00 . A A . 11 VAL HA 1 1
3 3509 1 1 11 VAL HB H -21.705 -8.831 34.607 1.00 . A A . 11 VAL HB 1 1
3 3510 1 1 11 VAL HG11 H -23.449 -6.385 34.347 1.00 . A A . 11 VAL HG11 1 1
3 3511 1 1 11 VAL HG12 H -23.207 -7.599 33.091 1.00 . A A . 11 VAL HG12 1 1
3 3512 1 1 11 VAL HG13 H -21.849 -6.617 33.641 1.00 . A A . 11 VAL HG13 1 1
3 3513 1 1 11 VAL HG21 H -22.541 -6.747 36.621 1.00 . A A . 11 VAL HG21 1 1
3 3514 1 1 11 VAL HG22 H -20.915 -7.019 35.994 1.00 . A A . 11 VAL HG22 1 1
3 3515 1 1 11 VAL HG23 H -21.685 -8.239 37.009 1.00 . A A . 11 VAL HG23 1 1
3 3516 1 1 11 VAL N N -23.466 -9.824 36.522 1.00 . A A . 11 VAL N 1 1
3 3517 1 1 11 VAL O O -23.664 -10.877 33.932 1.00 . A A . 11 VAL O 1 1
3 3518 1 1 12 GLY C C -24.923 -9.340 30.915 1.00 . A A . 12 GLY C 1 1
3 3519 1 1 12 GLY CA C -25.542 -9.878 32.190 1.00 . A A . 12 GLY CA 1 1
3 3520 1 1 12 GLY H H -25.396 -8.308 33.603 1.00 . A A . 12 GLY H 1 1
3 3521 1 1 12 GLY HA2 H -25.312 -10.931 32.274 1.00 . A A . 12 GLY HA2 1 1
3 3522 1 1 12 GLY HA3 H -26.613 -9.757 32.135 1.00 . A A . 12 GLY HA3 1 1
3 3523 1 1 12 GLY N N -25.052 -9.197 33.374 1.00 . A A . 12 GLY N 1 1
3 3524 1 1 12 GLY O O -24.783 -10.068 29.931 1.00 . A A . 12 GLY O 1 1
3 3525 1 1 13 VAL C C -22.422 -7.404 29.889 1.00 . A A . 13 VAL C 1 1
3 3526 1 1 13 VAL CA C -23.943 -7.430 29.770 1.00 . A A . 13 VAL CA 1 1
3 3527 1 1 13 VAL CB C -24.456 -5.990 29.580 1.00 . A A . 13 VAL CB 1 1
3 3528 1 1 13 VAL CG1 C -24.022 -5.438 28.230 1.00 . A A . 13 VAL CG1 1 1
3 3529 1 1 13 VAL CG2 C -25.971 -5.938 29.722 1.00 . A A . 13 VAL CG2 1 1
3 3530 1 1 13 VAL H H -24.688 -7.537 31.748 1.00 . A A . 13 VAL H 1 1
3 3531 1 1 13 VAL HA H -24.216 -8.005 28.895 1.00 . A A . 13 VAL HA 1 1
3 3532 1 1 13 VAL HB H -24.023 -5.370 30.352 1.00 . A A . 13 VAL HB 1 1
3 3533 1 1 13 VAL HG11 H -24.865 -5.429 27.556 1.00 . A A . 13 VAL HG11 1 1
3 3534 1 1 13 VAL HG12 H -23.241 -6.061 27.821 1.00 . A A . 13 VAL HG12 1 1
3 3535 1 1 13 VAL HG13 H -23.651 -4.431 28.356 1.00 . A A . 13 VAL HG13 1 1
3 3536 1 1 13 VAL HG21 H -26.229 -5.682 30.739 1.00 . A A . 13 VAL HG21 1 1
3 3537 1 1 13 VAL HG22 H -26.389 -6.904 29.477 1.00 . A A . 13 VAL HG22 1 1
3 3538 1 1 13 VAL HG23 H -26.371 -5.193 29.050 1.00 . A A . 13 VAL HG23 1 1
3 3539 1 1 13 VAL N N -24.551 -8.065 30.932 1.00 . A A . 13 VAL N 1 1
3 3540 1 1 13 VAL O O -21.771 -6.453 29.457 1.00 . A A . 13 VAL O 1 1
3 3541 1 1 14 GLY C C -19.796 -9.613 29.783 1.00 . A A . 14 GLY C 1 1
3 3542 1 1 14 GLY CA C -20.423 -8.535 30.644 1.00 . A A . 14 GLY CA 1 1
3 3543 1 1 14 GLY H H -22.432 -9.185 30.803 1.00 . A A . 14 GLY H 1 1
3 3544 1 1 14 GLY HA2 H -19.988 -7.582 30.381 1.00 . A A . 14 GLY HA2 1 1
3 3545 1 1 14 GLY HA3 H -20.202 -8.744 31.682 1.00 . A A . 14 GLY HA3 1 1
3 3546 1 1 14 GLY N N -21.863 -8.456 30.479 1.00 . A A . 14 GLY N 1 1
3 3547 1 1 14 GLY O O -18.805 -9.371 29.096 1.00 . A A . 14 GLY O 1 1
3 3548 1 1 15 THR C C -20.741 -12.172 27.808 1.00 . A A . 15 THR C 1 1
3 3549 1 1 15 THR CA C -19.871 -11.929 29.037 1.00 . A A . 15 THR CA 1 1
3 3550 1 1 15 THR CB C -19.815 -13.194 29.895 1.00 . A A . 15 THR CB 1 1
3 3551 1 1 15 THR CG2 C -18.740 -14.166 29.461 1.00 . A A . 15 THR CG2 1 1
3 3552 1 1 15 THR H H -21.166 -10.940 30.387 1.00 . A A . 15 THR H 1 1
3 3553 1 1 15 THR HA H -18.871 -11.681 28.712 1.00 . A A . 15 THR HA 1 1
3 3554 1 1 15 THR HB H -20.766 -13.702 29.830 1.00 . A A . 15 THR HB 1 1
3 3555 1 1 15 THR HG1 H -20.413 -12.813 31.722 1.00 . A A . 15 THR HG1 1 1
3 3556 1 1 15 THR HG21 H -18.363 -13.876 28.490 1.00 . A A . 15 THR HG21 1 1
3 3557 1 1 15 THR HG22 H -19.155 -15.161 29.403 1.00 . A A . 15 THR HG22 1 1
3 3558 1 1 15 THR HG23 H -17.932 -14.154 30.178 1.00 . A A . 15 THR HG23 1 1
3 3559 1 1 15 THR N N -20.377 -10.809 29.821 1.00 . A A . 15 THR N 1 1
3 3560 1 1 15 THR O O -21.964 -12.050 27.868 1.00 . A A . 15 THR O 1 1
3 3561 1 1 15 THR OG1 O -19.577 -12.868 31.253 1.00 . A A . 15 THR OG1 1 1
3 3562 1 1 16 SER C C -19.870 -13.313 24.382 1.00 . A A . 16 SER C 1 1
3 3563 1 1 16 SER CA C -20.817 -12.778 25.453 1.00 . A A . 16 SER CA 1 1
3 3564 1 1 16 SER CB C -21.499 -11.502 24.954 1.00 . A A . 16 SER CB 1 1
3 3565 1 1 16 SER H H -19.125 -12.598 26.711 1.00 . A A . 16 SER H 1 1
3 3566 1 1 16 SER HA H -21.571 -13.523 25.654 1.00 . A A . 16 SER HA 1 1
3 3567 1 1 16 SER HB2 H -21.609 -11.551 23.881 1.00 . A A . 16 SER HB2 1 1
3 3568 1 1 16 SER HB3 H -22.473 -11.416 25.413 1.00 . A A . 16 SER HB3 1 1
3 3569 1 1 16 SER HG H -20.726 -9.752 24.534 1.00 . A A . 16 SER HG 1 1
3 3570 1 1 16 SER N N -20.101 -12.517 26.695 1.00 . A A . 16 SER N 1 1
3 3571 1 1 16 SER O O -19.989 -14.461 23.952 1.00 . A A . 16 SER O 1 1
3 3572 1 1 16 SER OG O -20.735 -10.354 25.282 1.00 . A A . 16 SER OG 1 1
3 3573 1 1 17 SER C C -16.940 -13.842 23.502 1.00 . A A . 17 SER C 1 1
3 3574 1 1 17 SER CA C -17.965 -12.864 22.937 1.00 . A A . 17 SER CA 1 1
3 3575 1 1 17 SER CB C -17.254 -11.629 22.380 1.00 . A A . 17 SER CB 1 1
3 3576 1 1 17 SER H H -18.888 -11.573 24.337 1.00 . A A . 17 SER H 1 1
3 3577 1 1 17 SER HA H -18.504 -13.349 22.137 1.00 . A A . 17 SER HA 1 1
3 3578 1 1 17 SER HB2 H -16.553 -11.933 21.617 1.00 . A A . 17 SER HB2 1 1
3 3579 1 1 17 SER HB3 H -17.986 -10.959 21.950 1.00 . A A . 17 SER HB3 1 1
3 3580 1 1 17 SER HG H -16.366 -10.045 23.113 1.00 . A A . 17 SER HG 1 1
3 3581 1 1 17 SER N N -18.931 -12.475 23.957 1.00 . A A . 17 SER N 1 1
3 3582 1 1 17 SER O O -16.949 -14.145 24.696 1.00 . A A . 17 SER O 1 1
3 3583 1 1 17 SER OG O -16.550 -10.942 23.399 1.00 . A A . 17 SER OG 1 1
3 3584 1 1 18 GLY C C -13.641 -14.841 22.659 1.00 . A A . 18 GLY C 1 1
3 3585 1 1 18 GLY CA C -15.037 -15.269 23.071 1.00 . A A . 18 GLY CA 1 1
3 3586 1 1 18 GLY H H -16.097 -14.052 21.700 1.00 . A A . 18 GLY H 1 1
3 3587 1 1 18 GLY HA2 H -15.072 -15.352 24.147 1.00 . A A . 18 GLY HA2 1 1
3 3588 1 1 18 GLY HA3 H -15.246 -16.236 22.639 1.00 . A A . 18 GLY HA3 1 1
3 3589 1 1 18 GLY N N -16.056 -14.331 22.638 1.00 . A A . 18 GLY N 1 1
3 3590 1 1 18 GLY O O -12.790 -14.580 23.508 1.00 . A A . 18 GLY O 1 1
3 3591 1 1 19 LYS C C -12.258 -13.361 19.700 1.00 . A A . 19 LYS C 1 1
3 3592 1 1 19 LYS CA C -12.105 -14.372 20.830 1.00 . A A . 19 LYS CA 1 1
3 3593 1 1 19 LYS CB C -11.335 -15.598 20.334 1.00 . A A . 19 LYS CB 1 1
3 3594 1 1 19 LYS CD C -12.292 -17.762 19.480 1.00 . A A . 19 LYS CD 1 1
3 3595 1 1 19 LYS CE C -11.179 -18.671 18.982 1.00 . A A . 19 LYS CE 1 1
3 3596 1 1 19 LYS CG C -12.002 -16.303 19.164 1.00 . A A . 19 LYS CG 1 1
3 3597 1 1 19 LYS H H -14.126 -14.992 20.726 1.00 . A A . 19 LYS H 1 1
3 3598 1 1 19 LYS HA H -11.552 -13.913 21.635 1.00 . A A . 19 LYS HA 1 1
3 3599 1 1 19 LYS HB2 H -10.349 -15.287 20.023 1.00 . A A . 19 LYS HB2 1 1
3 3600 1 1 19 LYS HB3 H -11.241 -16.303 21.147 1.00 . A A . 19 LYS HB3 1 1
3 3601 1 1 19 LYS HD2 H -12.387 -17.877 20.549 1.00 . A A . 19 LYS HD2 1 1
3 3602 1 1 19 LYS HD3 H -13.218 -18.047 19.001 1.00 . A A . 19 LYS HD3 1 1
3 3603 1 1 19 LYS HE2 H -11.283 -18.795 17.915 1.00 . A A . 19 LYS HE2 1 1
3 3604 1 1 19 LYS HE3 H -10.229 -18.205 19.200 1.00 . A A . 19 LYS HE3 1 1
3 3605 1 1 19 LYS HG2 H -12.933 -15.804 18.938 1.00 . A A . 19 LYS HG2 1 1
3 3606 1 1 19 LYS HG3 H -11.348 -16.252 18.305 1.00 . A A . 19 LYS HG3 1 1
3 3607 1 1 19 LYS HZ1 H -10.616 -20.017 20.478 1.00 . A A . 19 LYS HZ1 1 1
3 3608 1 1 19 LYS HZ2 H -10.889 -20.739 18.972 1.00 . A A . 19 LYS HZ2 1 1
3 3609 1 1 19 LYS HZ3 H -12.197 -20.237 19.917 1.00 . A A . 19 LYS HZ3 1 1
3 3610 1 1 19 LYS N N -13.407 -14.771 21.352 1.00 . A A . 19 LYS N 1 1
3 3611 1 1 19 LYS NZ N -11.224 -20.010 19.633 1.00 . A A . 19 LYS NZ 1 1
3 3612 1 1 19 LYS O O -13.063 -13.551 18.788 1.00 . A A . 19 LYS O 1 1
3 3613 1 1 20 GLN C C -10.469 -10.178 19.002 1.00 . A A . 20 GLN C 1 1
3 3614 1 1 20 GLN CA C -11.531 -11.244 18.745 1.00 . A A . 20 GLN CA 1 1
3 3615 1 1 20 GLN CB C -12.919 -10.600 18.712 1.00 . A A . 20 GLN CB 1 1
3 3616 1 1 20 GLN CD C -14.806 -10.602 17.031 1.00 . A A . 20 GLN CD 1 1
3 3617 1 1 20 GLN CG C -13.371 -10.203 17.315 1.00 . A A . 20 GLN CG 1 1
3 3618 1 1 20 GLN H H -10.859 -12.190 20.515 1.00 . A A . 20 GLN H 1 1
3 3619 1 1 20 GLN HA H -11.335 -11.706 17.789 1.00 . A A . 20 GLN HA 1 1
3 3620 1 1 20 GLN HB2 H -13.636 -11.299 19.114 1.00 . A A . 20 GLN HB2 1 1
3 3621 1 1 20 GLN HB3 H -12.907 -9.713 19.329 1.00 . A A . 20 GLN HB3 1 1
3 3622 1 1 20 GLN HE21 H -14.213 -11.743 15.514 1.00 . A A . 20 GLN HE21 1 1
3 3623 1 1 20 GLN HE22 H -15.915 -11.711 15.809 1.00 . A A . 20 GLN HE22 1 1
3 3624 1 1 20 GLN HG2 H -13.285 -9.131 17.215 1.00 . A A . 20 GLN HG2 1 1
3 3625 1 1 20 GLN HG3 H -12.727 -10.683 16.592 1.00 . A A . 20 GLN HG3 1 1
3 3626 1 1 20 GLN N N -11.480 -12.285 19.764 1.00 . A A . 20 GLN N 1 1
3 3627 1 1 20 GLN NE2 N -14.997 -11.436 16.015 1.00 . A A . 20 GLN NE2 1 1
3 3628 1 1 20 GLN O O -10.723 -9.186 19.686 1.00 . A A . 20 GLN O 1 1
3 3629 1 1 20 GLN OE1 O -15.731 -10.166 17.715 1.00 . A A . 20 GLN OE1 1 1
3 3630 1 1 21 LYS C C -7.116 -9.658 17.544 1.00 . A A . 21 LYS C 1 1
3 3631 1 1 21 LYS CA C -8.178 -9.448 18.618 1.00 . A A . 21 LYS CA 1 1
3 3632 1 1 21 LYS CB C -7.558 -9.602 20.010 1.00 . A A . 21 LYS CB 1 1
3 3633 1 1 21 LYS CD C -7.857 -8.982 22.427 1.00 . A A . 21 LYS CD 1 1
3 3634 1 1 21 LYS CE C -9.175 -9.538 22.944 1.00 . A A . 21 LYS CE 1 1
3 3635 1 1 21 LYS CG C -7.978 -8.514 20.985 1.00 . A A . 21 LYS CG 1 1
3 3636 1 1 21 LYS H H -9.138 -11.199 17.915 1.00 . A A . 21 LYS H 1 1
3 3637 1 1 21 LYS HA H -8.579 -8.450 18.521 1.00 . A A . 21 LYS HA 1 1
3 3638 1 1 21 LYS HB2 H -7.851 -10.556 20.419 1.00 . A A . 21 LYS HB2 1 1
3 3639 1 1 21 LYS HB3 H -6.481 -9.576 19.917 1.00 . A A . 21 LYS HB3 1 1
3 3640 1 1 21 LYS HD2 H -7.106 -9.755 22.483 1.00 . A A . 21 LYS HD2 1 1
3 3641 1 1 21 LYS HD3 H -7.564 -8.145 23.043 1.00 . A A . 21 LYS HD3 1 1
3 3642 1 1 21 LYS HE2 H -9.975 -9.179 22.314 1.00 . A A . 21 LYS HE2 1 1
3 3643 1 1 21 LYS HE3 H -9.138 -10.617 22.899 1.00 . A A . 21 LYS HE3 1 1
3 3644 1 1 21 LYS HG2 H -7.344 -7.652 20.843 1.00 . A A . 21 LYS HG2 1 1
3 3645 1 1 21 LYS HG3 H -9.005 -8.245 20.787 1.00 . A A . 21 LYS HG3 1 1
3 3646 1 1 21 LYS HZ1 H -10.436 -9.295 24.592 1.00 . A A . 21 LYS HZ1 1 1
3 3647 1 1 21 LYS HZ2 H -9.238 -8.106 24.465 1.00 . A A . 21 LYS HZ2 1 1
3 3648 1 1 21 LYS HZ3 H -8.838 -9.660 25.003 1.00 . A A . 21 LYS HZ3 1 1
3 3649 1 1 21 LYS N N -9.279 -10.391 18.450 1.00 . A A . 21 LYS N 1 1
3 3650 1 1 21 LYS NZ N -9.440 -9.121 24.349 1.00 . A A . 21 LYS NZ 1 1
3 3651 1 1 21 LYS O O -6.861 -10.785 17.120 1.00 . A A . 21 LYS O 1 1
3 3652 1 1 22 ARG C C -6.020 -9.166 14.772 1.00 . A A . 22 ARG C 1 1
3 3653 1 1 22 ARG CA C -5.461 -8.622 16.084 1.00 . A A . 22 ARG CA 1 1
3 3654 1 1 22 ARG CB C -4.294 -9.493 16.554 1.00 . A A . 22 ARG CB 1 1
3 3655 1 1 22 ARG CD C -2.876 -9.895 18.591 1.00 . A A . 22 ARG CD 1 1
3 3656 1 1 22 ARG CG C -3.459 -8.851 17.651 1.00 . A A . 22 ARG CG 1 1
3 3657 1 1 22 ARG CZ C -1.126 -11.091 17.327 1.00 . A A . 22 ARG CZ 1 1
3 3658 1 1 22 ARG H H -6.745 -7.693 17.487 1.00 . A A . 22 ARG H 1 1
3 3659 1 1 22 ARG HA H -5.104 -7.617 15.918 1.00 . A A . 22 ARG HA 1 1
3 3660 1 1 22 ARG HB2 H -4.684 -10.427 16.930 1.00 . A A . 22 ARG HB2 1 1
3 3661 1 1 22 ARG HB3 H -3.648 -9.695 15.713 1.00 . A A . 22 ARG HB3 1 1
3 3662 1 1 22 ARG HD2 H -2.917 -9.514 19.600 1.00 . A A . 22 ARG HD2 1 1
3 3663 1 1 22 ARG HD3 H -3.468 -10.795 18.522 1.00 . A A . 22 ARG HD3 1 1
3 3664 1 1 22 ARG HE H -0.786 -9.746 18.762 1.00 . A A . 22 ARG HE 1 1
3 3665 1 1 22 ARG HG2 H -2.651 -8.298 17.197 1.00 . A A . 22 ARG HG2 1 1
3 3666 1 1 22 ARG HG3 H -4.085 -8.178 18.219 1.00 . A A . 22 ARG HG3 1 1
3 3667 1 1 22 ARG HH11 H -3.015 -11.590 16.804 1.00 . A A . 22 ARG HH11 1 1
3 3668 1 1 22 ARG HH12 H -1.765 -12.406 15.932 1.00 . A A . 22 ARG HH12 1 1
3 3669 1 1 22 ARG HH21 H 0.857 -10.823 17.614 1.00 . A A . 22 ARG HH21 1 1
3 3670 1 1 22 ARG HH22 H 0.432 -11.973 16.390 1.00 . A A . 22 ARG HH22 1 1
3 3671 1 1 22 ARG N N -6.498 -8.563 17.109 1.00 . A A . 22 ARG N 1 1
3 3672 1 1 22 ARG NE N -1.487 -10.213 18.261 1.00 . A A . 22 ARG NE 1 1
3 3673 1 1 22 ARG NH1 N -2.045 -11.750 16.632 1.00 . A A . 22 ARG NH1 1 1
3 3674 1 1 22 ARG NH2 N 0.159 -11.314 17.091 1.00 . A A . 22 ARG NH2 1 1
3 3675 1 1 22 ARG O O -6.917 -10.008 14.769 1.00 . A A . 22 ARG O 1 1
3 3676 1 1 23 TYR C C -5.104 -8.453 11.239 1.00 . A A . 23 TYR C 1 1
3 3677 1 1 23 TYR CA C -5.928 -9.114 12.341 1.00 . A A . 23 TYR CA 1 1
3 3678 1 1 23 TYR CB C -7.412 -8.791 12.148 1.00 . A A . 23 TYR CB 1 1
3 3679 1 1 23 TYR CD1 C -8.019 -11.200 11.692 1.00 . A A . 23 TYR CD1 1 1
3 3680 1 1 23 TYR CD2 C -9.480 -9.912 13.065 1.00 . A A . 23 TYR CD2 1 1
3 3681 1 1 23 TYR CE1 C -8.847 -12.297 11.833 1.00 . A A . 23 TYR CE1 1 1
3 3682 1 1 23 TYR CE2 C -10.314 -11.006 13.212 1.00 . A A . 23 TYR CE2 1 1
3 3683 1 1 23 TYR CG C -8.321 -9.991 12.306 1.00 . A A . 23 TYR CG 1 1
3 3684 1 1 23 TYR CZ C -9.992 -12.195 12.594 1.00 . A A . 23 TYR CZ 1 1
3 3685 1 1 23 TYR H H -4.771 -8.008 13.725 1.00 . A A . 23 TYR H 1 1
3 3686 1 1 23 TYR HA H -5.791 -10.184 12.282 1.00 . A A . 23 TYR HA 1 1
3 3687 1 1 23 TYR HB2 H -7.711 -8.054 12.878 1.00 . A A . 23 TYR HB2 1 1
3 3688 1 1 23 TYR HB3 H -7.562 -8.389 11.157 1.00 . A A . 23 TYR HB3 1 1
3 3689 1 1 23 TYR HD1 H -7.120 -11.279 11.099 1.00 . A A . 23 TYR HD1 1 1
3 3690 1 1 23 TYR HD2 H -9.729 -8.978 13.549 1.00 . A A . 23 TYR HD2 1 1
3 3691 1 1 23 TYR HE1 H -8.594 -13.230 11.349 1.00 . A A . 23 TYR HE1 1 1
3 3692 1 1 23 TYR HE2 H -11.212 -10.924 13.807 1.00 . A A . 23 TYR HE2 1 1
3 3693 1 1 23 TYR HH H -11.145 -13.325 13.638 1.00 . A A . 23 TYR HH 1 1
3 3694 1 1 23 TYR N N -5.483 -8.678 13.657 1.00 . A A . 23 TYR N 1 1
3 3695 1 1 23 TYR O O -5.120 -7.232 11.087 1.00 . A A . 23 TYR O 1 1
3 3696 1 1 23 TYR OH O -10.820 -13.285 12.736 1.00 . A A . 23 TYR OH 1 1
3 3697 1 1 24 LYS C C -4.377 -8.633 8.100 1.00 . A A . 24 LYS C 1 1
3 3698 1 1 24 LYS CA C -3.561 -8.763 9.382 1.00 . A A . 24 LYS CA 1 1
3 3699 1 1 24 LYS CB C -2.363 -9.686 9.151 1.00 . A A . 24 LYS CB 1 1
3 3700 1 1 24 LYS CD C -1.679 -10.818 11.288 1.00 . A A . 24 LYS CD 1 1
3 3701 1 1 24 LYS CE C -1.371 -12.182 10.694 1.00 . A A . 24 LYS CE 1 1
3 3702 1 1 24 LYS CG C -1.373 -9.699 10.304 1.00 . A A . 24 LYS CG 1 1
3 3703 1 1 24 LYS H H -4.418 -10.233 10.639 1.00 . A A . 24 LYS H 1 1
3 3704 1 1 24 LYS HA H -3.201 -7.784 9.666 1.00 . A A . 24 LYS HA 1 1
3 3705 1 1 24 LYS HB2 H -2.724 -10.693 9.003 1.00 . A A . 24 LYS HB2 1 1
3 3706 1 1 24 LYS HB3 H -1.842 -9.365 8.261 1.00 . A A . 24 LYS HB3 1 1
3 3707 1 1 24 LYS HD2 H -1.077 -10.678 12.175 1.00 . A A . 24 LYS HD2 1 1
3 3708 1 1 24 LYS HD3 H -2.726 -10.776 11.551 1.00 . A A . 24 LYS HD3 1 1
3 3709 1 1 24 LYS HE2 H -1.464 -12.122 9.620 1.00 . A A . 24 LYS HE2 1 1
3 3710 1 1 24 LYS HE3 H -0.357 -12.453 10.951 1.00 . A A . 24 LYS HE3 1 1
3 3711 1 1 24 LYS HG2 H -0.378 -9.842 9.911 1.00 . A A . 24 LYS HG2 1 1
3 3712 1 1 24 LYS HG3 H -1.425 -8.752 10.821 1.00 . A A . 24 LYS HG3 1 1
3 3713 1 1 24 LYS HZ1 H -1.875 -13.712 12.023 1.00 . A A . 24 LYS HZ1 1 1
3 3714 1 1 24 LYS HZ2 H -2.481 -13.934 10.458 1.00 . A A . 24 LYS HZ2 1 1
3 3715 1 1 24 LYS HZ3 H -3.199 -12.803 11.491 1.00 . A A . 24 LYS HZ3 1 1
3 3716 1 1 24 LYS N N -4.388 -9.268 10.471 1.00 . A A . 24 LYS N 1 1
3 3717 1 1 24 LYS NZ N -2.297 -13.231 11.201 1.00 . A A . 24 LYS NZ 1 1
3 3718 1 1 24 LYS O O -4.028 -9.200 7.065 1.00 . A A . 24 LYS O 1 1
3 3719 1 1 25 PHE C C -5.607 -6.976 5.898 1.00 . A A . 25 PHE C 1 1
3 3720 1 1 25 PHE CA C -6.343 -7.672 7.031 1.00 . A A . 25 PHE CA 1 1
3 3721 1 1 25 PHE CB C -7.573 -6.856 7.438 1.00 . A A . 25 PHE CB 1 1
3 3722 1 1 25 PHE CD1 C -9.195 -8.769 7.521 1.00 . A A . 25 PHE CD1 1 1
3 3723 1 1 25 PHE CD2 C -9.774 -6.848 6.233 1.00 . A A . 25 PHE CD2 1 1
3 3724 1 1 25 PHE CE1 C -10.391 -9.368 7.171 1.00 . A A . 25 PHE CE1 1 1
3 3725 1 1 25 PHE CE2 C -10.972 -7.441 5.879 1.00 . A A . 25 PHE CE2 1 1
3 3726 1 1 25 PHE CG C -8.874 -7.504 7.057 1.00 . A A . 25 PHE CG 1 1
3 3727 1 1 25 PHE CZ C -11.280 -8.703 6.349 1.00 . A A . 25 PHE CZ 1 1
3 3728 1 1 25 PHE H H -5.696 -7.456 9.033 1.00 . A A . 25 PHE H 1 1
3 3729 1 1 25 PHE HA H -6.665 -8.631 6.685 1.00 . A A . 25 PHE HA 1 1
3 3730 1 1 25 PHE HB2 H -7.570 -6.727 8.511 1.00 . A A . 25 PHE HB2 1 1
3 3731 1 1 25 PHE HB3 H -7.530 -5.887 6.963 1.00 . A A . 25 PHE HB3 1 1
3 3732 1 1 25 PHE HD1 H -8.501 -9.290 8.164 1.00 . A A . 25 PHE HD1 1 1
3 3733 1 1 25 PHE HD2 H -9.533 -5.862 5.864 1.00 . A A . 25 PHE HD2 1 1
3 3734 1 1 25 PHE HE1 H -10.631 -10.354 7.540 1.00 . A A . 25 PHE HE1 1 1
3 3735 1 1 25 PHE HE2 H -11.664 -6.919 5.237 1.00 . A A . 25 PHE HE2 1 1
3 3736 1 1 25 PHE HZ H -12.215 -9.169 6.075 1.00 . A A . 25 PHE HZ 1 1
3 3737 1 1 25 PHE N N -5.470 -7.881 8.180 1.00 . A A . 25 PHE N 1 1
3 3738 1 1 25 PHE O O -4.616 -6.281 6.122 1.00 . A A . 25 PHE O 1 1
3 3739 1 1 26 SER C C -5.837 -5.025 3.531 1.00 . A A . 26 SER C 1 1
3 3740 1 1 26 SER CA C -5.516 -6.512 3.506 1.00 . A A . 26 SER CA 1 1
3 3741 1 1 26 SER CB C -6.045 -7.149 2.219 1.00 . A A . 26 SER CB 1 1
3 3742 1 1 26 SER H H -6.910 -7.698 4.564 1.00 . A A . 26 SER H 1 1
3 3743 1 1 26 SER HA H -4.445 -6.644 3.559 1.00 . A A . 26 SER HA 1 1
3 3744 1 1 26 SER HB2 H -7.107 -7.316 2.312 1.00 . A A . 26 SER HB2 1 1
3 3745 1 1 26 SER HB3 H -5.856 -6.487 1.388 1.00 . A A . 26 SER HB3 1 1
3 3746 1 1 26 SER HG H -5.818 -9.075 2.502 1.00 . A A . 26 SER HG 1 1
3 3747 1 1 26 SER N N -6.110 -7.147 4.676 1.00 . A A . 26 SER N 1 1
3 3748 1 1 26 SER O O -6.391 -4.472 2.580 1.00 . A A . 26 SER O 1 1
3 3749 1 1 26 SER OG O -5.410 -8.391 1.966 1.00 . A A . 26 SER OG 1 1
3 3750 1 1 27 ALA C C -5.525 -2.651 6.341 1.00 . A A . 27 ALA C 1 1
3 3751 1 1 27 ALA CA C -5.746 -2.988 4.871 1.00 . A A . 27 ALA CA 1 1
3 3752 1 1 27 ALA CB C -7.162 -2.621 4.451 1.00 . A A . 27 ALA CB 1 1
3 3753 1 1 27 ALA H H -5.072 -4.909 5.361 1.00 . A A . 27 ALA H 1 1
3 3754 1 1 27 ALA HA H -5.051 -2.422 4.268 1.00 . A A . 27 ALA HA 1 1
3 3755 1 1 27 ALA HB1 H -7.459 -1.709 4.950 1.00 . A A . 27 ALA HB1 1 1
3 3756 1 1 27 ALA HB2 H -7.835 -3.419 4.726 1.00 . A A . 27 ALA HB2 1 1
3 3757 1 1 27 ALA HB3 H -7.193 -2.474 3.382 1.00 . A A . 27 ALA HB3 1 1
3 3758 1 1 27 ALA N N -5.498 -4.399 4.649 1.00 . A A . 27 ALA N 1 1
3 3759 1 1 27 ALA O O -5.192 -1.516 6.682 1.00 . A A . 27 ALA O 1 1
3 3760 1 1 28 SER C C -4.165 -2.773 8.921 1.00 . A A . 28 SER C 1 1
3 3761 1 1 28 SER CA C -5.509 -3.443 8.651 1.00 . A A . 28 SER CA 1 1
3 3762 1 1 28 SER CB C -5.586 -4.776 9.398 1.00 . A A . 28 SER CB 1 1
3 3763 1 1 28 SER H H -5.966 -4.547 6.894 1.00 . A A . 28 SER H 1 1
3 3764 1 1 28 SER HA H -6.298 -2.796 9.003 1.00 . A A . 28 SER HA 1 1
3 3765 1 1 28 SER HB2 H -5.987 -5.531 8.740 1.00 . A A . 28 SER HB2 1 1
3 3766 1 1 28 SER HB3 H -4.596 -5.065 9.718 1.00 . A A . 28 SER HB3 1 1
3 3767 1 1 28 SER HG H -5.907 -4.842 11.330 1.00 . A A . 28 SER HG 1 1
3 3768 1 1 28 SER N N -5.703 -3.650 7.219 1.00 . A A . 28 SER N 1 1
3 3769 1 1 28 SER O O -4.022 -2.009 9.875 1.00 . A A . 28 SER O 1 1
3 3770 1 1 28 SER OG O -6.423 -4.675 10.537 1.00 . A A . 28 SER OG 1 1
3 3771 1 1 29 GLU C C -1.916 -0.963 8.230 1.00 . A A . 29 GLU C 1 1
3 3772 1 1 29 GLU CA C -1.852 -2.489 8.217 1.00 . A A . 29 GLU CA 1 1
3 3773 1 1 29 GLU CB C -0.932 -2.966 7.088 1.00 . A A . 29 GLU CB 1 1
3 3774 1 1 29 GLU CD C -0.937 -2.012 4.748 1.00 . A A . 29 GLU CD 1 1
3 3775 1 1 29 GLU CG C -1.591 -2.978 5.716 1.00 . A A . 29 GLU CG 1 1
3 3776 1 1 29 GLU H H -3.364 -3.683 7.329 1.00 . A A . 29 GLU H 1 1
3 3777 1 1 29 GLU HA H -1.450 -2.825 9.160 1.00 . A A . 29 GLU HA 1 1
3 3778 1 1 29 GLU HB2 H -0.071 -2.316 7.044 1.00 . A A . 29 GLU HB2 1 1
3 3779 1 1 29 GLU HB3 H -0.601 -3.969 7.311 1.00 . A A . 29 GLU HB3 1 1
3 3780 1 1 29 GLU HG2 H -1.522 -3.974 5.308 1.00 . A A . 29 GLU HG2 1 1
3 3781 1 1 29 GLU HG3 H -2.630 -2.706 5.826 1.00 . A A . 29 GLU HG3 1 1
3 3782 1 1 29 GLU N N -3.185 -3.065 8.071 1.00 . A A . 29 GLU N 1 1
3 3783 1 1 29 GLU O O -1.379 -0.318 9.131 1.00 . A A . 29 GLU O 1 1
3 3784 1 1 29 GLU OE1 O -1.345 -0.831 4.719 1.00 . A A . 29 GLU OE1 1 1
3 3785 1 1 29 GLU OE2 O -0.019 -2.436 4.014 1.00 . A A . 29 GLU OE2 1 1
3 3786 1 1 30 ASP C C -3.357 1.616 8.404 1.00 . A A . 30 ASP C 1 1
3 3787 1 1 30 ASP CA C -2.721 1.058 7.136 1.00 . A A . 30 ASP CA 1 1
3 3788 1 1 30 ASP CB C -3.563 1.435 5.916 1.00 . A A . 30 ASP CB 1 1
3 3789 1 1 30 ASP CG C -3.041 2.671 5.210 1.00 . A A . 30 ASP CG 1 1
3 3790 1 1 30 ASP H H -2.995 -0.956 6.544 1.00 . A A . 30 ASP H 1 1
3 3791 1 1 30 ASP HA H -1.733 1.481 7.026 1.00 . A A . 30 ASP HA 1 1
3 3792 1 1 30 ASP HB2 H -3.558 0.615 5.214 1.00 . A A . 30 ASP HB2 1 1
3 3793 1 1 30 ASP HB3 H -4.579 1.626 6.232 1.00 . A A . 30 ASP HB3 1 1
3 3794 1 1 30 ASP N N -2.584 -0.391 7.230 1.00 . A A . 30 ASP N 1 1
3 3795 1 1 30 ASP O O -3.013 2.707 8.858 1.00 . A A . 30 ASP O 1 1
3 3796 1 1 30 ASP OD1 O -2.457 3.540 5.891 1.00 . A A . 30 ASP OD1 1 1
3 3797 1 1 30 ASP OD2 O -3.215 2.769 3.978 1.00 . A A . 30 ASP OD2 1 1
3 3798 1 1 31 GLU C C -3.991 1.249 11.372 1.00 . A A . 31 GLU C 1 1
3 3799 1 1 31 GLU CA C -4.961 1.253 10.196 1.00 . A A . 31 GLU CA 1 1
3 3800 1 1 31 GLU CB C -6.141 0.321 10.485 1.00 . A A . 31 GLU CB 1 1
3 3801 1 1 31 GLU CD C -8.341 1.047 9.475 1.00 . A A . 31 GLU CD 1 1
3 3802 1 1 31 GLU CG C -7.104 0.184 9.317 1.00 . A A . 31 GLU CG 1 1
3 3803 1 1 31 GLU H H -4.503 -0.012 8.565 1.00 . A A . 31 GLU H 1 1
3 3804 1 1 31 GLU HA H -5.329 2.258 10.056 1.00 . A A . 31 GLU HA 1 1
3 3805 1 1 31 GLU HB2 H -5.760 -0.658 10.727 1.00 . A A . 31 GLU HB2 1 1
3 3806 1 1 31 GLU HB3 H -6.690 0.706 11.331 1.00 . A A . 31 GLU HB3 1 1
3 3807 1 1 31 GLU HG2 H -6.595 0.474 8.410 1.00 . A A . 31 GLU HG2 1 1
3 3808 1 1 31 GLU HG3 H -7.411 -0.850 9.241 1.00 . A A . 31 GLU HG3 1 1
3 3809 1 1 31 GLU N N -4.280 0.850 8.974 1.00 . A A . 31 GLU N 1 1
3 3810 1 1 31 GLU O O -4.148 2.012 12.323 1.00 . A A . 31 GLU O 1 1
3 3811 1 1 31 GLU OE1 O -9.065 0.869 10.477 1.00 . A A . 31 GLU OE1 1 1
3 3812 1 1 31 GLU OE2 O -8.586 1.899 8.594 1.00 . A A . 31 GLU OE2 1 1
3 3813 1 1 32 ALA C C -1.035 1.468 12.304 1.00 . A A . 32 ALA C 1 1
3 3814 1 1 32 ALA CA C -1.993 0.286 12.355 1.00 . A A . 32 ALA CA 1 1
3 3815 1 1 32 ALA CB C -1.230 -1.026 12.251 1.00 . A A . 32 ALA CB 1 1
3 3816 1 1 32 ALA H H -2.915 -0.203 10.517 1.00 . A A . 32 ALA H 1 1
3 3817 1 1 32 ALA HA H -2.513 0.302 13.302 1.00 . A A . 32 ALA HA 1 1
3 3818 1 1 32 ALA HB1 H -1.236 -1.365 11.225 1.00 . A A . 32 ALA HB1 1 1
3 3819 1 1 32 ALA HB2 H -1.700 -1.768 12.877 1.00 . A A . 32 ALA HB2 1 1
3 3820 1 1 32 ALA HB3 H -0.210 -0.876 12.573 1.00 . A A . 32 ALA HB3 1 1
3 3821 1 1 32 ALA N N -2.989 0.382 11.299 1.00 . A A . 32 ALA N 1 1
3 3822 1 1 32 ALA O O -0.551 1.930 13.338 1.00 . A A . 32 ALA O 1 1
3 3823 1 1 33 ILE C C -0.532 4.380 11.424 1.00 . A A . 33 ILE C 1 1
3 3824 1 1 33 ILE CA C 0.129 3.101 10.936 1.00 . A A . 33 ILE CA 1 1
3 3825 1 1 33 ILE CB C 0.578 3.309 9.477 1.00 . A A . 33 ILE CB 1 1
3 3826 1 1 33 ILE CD1 C 1.339 2.110 7.364 1.00 . A A . 33 ILE CD1 1 1
3 3827 1 1 33 ILE CG1 C 0.808 1.969 8.776 1.00 . A A . 33 ILE CG1 1 1
3 3828 1 1 33 ILE CG2 C 1.843 4.153 9.446 1.00 . A A . 33 ILE CG2 1 1
3 3829 1 1 33 ILE H H -1.187 1.560 10.308 1.00 . A A . 33 ILE H 1 1
3 3830 1 1 33 ILE HA H 1.005 2.916 11.536 1.00 . A A . 33 ILE HA 1 1
3 3831 1 1 33 ILE HB H -0.197 3.853 8.959 1.00 . A A . 33 ILE HB 1 1
3 3832 1 1 33 ILE HD11 H 1.333 3.153 7.078 1.00 . A A . 33 ILE HD11 1 1
3 3833 1 1 33 ILE HD12 H 0.711 1.549 6.687 1.00 . A A . 33 ILE HD12 1 1
3 3834 1 1 33 ILE HD13 H 2.349 1.729 7.319 1.00 . A A . 33 ILE HD13 1 1
3 3835 1 1 33 ILE HG12 H 1.520 1.390 9.341 1.00 . A A . 33 ILE HG12 1 1
3 3836 1 1 33 ILE HG13 H -0.128 1.436 8.727 1.00 . A A . 33 ILE HG13 1 1
3 3837 1 1 33 ILE HG21 H 1.838 4.780 8.567 1.00 . A A . 33 ILE HG21 1 1
3 3838 1 1 33 ILE HG22 H 2.708 3.507 9.423 1.00 . A A . 33 ILE HG22 1 1
3 3839 1 1 33 ILE HG23 H 1.883 4.774 10.329 1.00 . A A . 33 ILE HG23 1 1
3 3840 1 1 33 ILE N N -0.768 1.963 11.098 1.00 . A A . 33 ILE N 1 1
3 3841 1 1 33 ILE O O 0.085 5.177 12.129 1.00 . A A . 33 ILE O 1 1
3 3842 1 1 34 ILE C C -2.711 5.768 12.971 1.00 . A A . 34 ILE C 1 1
3 3843 1 1 34 ILE CA C -2.524 5.761 11.460 1.00 . A A . 34 ILE CA 1 1
3 3844 1 1 34 ILE CB C -3.899 5.866 10.768 1.00 . A A . 34 ILE CB 1 1
3 3845 1 1 34 ILE CD1 C -5.922 4.551 11.578 1.00 . A A . 34 ILE CD1 1 1
3 3846 1 1 34 ILE CG1 C -4.627 4.521 10.796 1.00 . A A . 34 ILE CG1 1 1
3 3847 1 1 34 ILE CG2 C -3.734 6.358 9.337 1.00 . A A . 34 ILE CG2 1 1
3 3848 1 1 34 ILE H H -2.232 3.900 10.486 1.00 . A A . 34 ILE H 1 1
3 3849 1 1 34 ILE HA H -1.935 6.621 11.180 1.00 . A A . 34 ILE HA 1 1
3 3850 1 1 34 ILE HB H -4.488 6.597 11.305 1.00 . A A . 34 ILE HB 1 1
3 3851 1 1 34 ILE HD11 H -6.011 3.649 12.164 1.00 . A A . 34 ILE HD11 1 1
3 3852 1 1 34 ILE HD12 H -6.754 4.617 10.892 1.00 . A A . 34 ILE HD12 1 1
3 3853 1 1 34 ILE HD13 H -5.928 5.409 12.234 1.00 . A A . 34 ILE HD13 1 1
3 3854 1 1 34 ILE HG12 H -4.857 4.221 9.785 1.00 . A A . 34 ILE HG12 1 1
3 3855 1 1 34 ILE HG13 H -3.984 3.783 11.247 1.00 . A A . 34 ILE HG13 1 1
3 3856 1 1 34 ILE HG21 H -4.613 6.909 9.042 1.00 . A A . 34 ILE HG21 1 1
3 3857 1 1 34 ILE HG22 H -3.601 5.511 8.680 1.00 . A A . 34 ILE HG22 1 1
3 3858 1 1 34 ILE HG23 H -2.867 6.999 9.275 1.00 . A A . 34 ILE HG23 1 1
3 3859 1 1 34 ILE N N -1.790 4.572 11.047 1.00 . A A . 34 ILE N 1 1
3 3860 1 1 34 ILE O O -2.599 6.811 13.617 1.00 . A A . 34 ILE O 1 1
3 3861 1 1 35 LYS C C -1.802 4.591 15.669 1.00 . A A . 35 LYS C 1 1
3 3862 1 1 35 LYS CA C -3.150 4.466 14.974 1.00 . A A . 35 LYS CA 1 1
3 3863 1 1 35 LYS CB C -3.801 3.126 15.322 1.00 . A A . 35 LYS CB 1 1
3 3864 1 1 35 LYS CD C -5.727 1.627 14.717 1.00 . A A . 35 LYS CD 1 1
3 3865 1 1 35 LYS CE C -6.464 1.054 15.916 1.00 . A A . 35 LYS CE 1 1
3 3866 1 1 35 LYS CG C -5.279 3.059 14.970 1.00 . A A . 35 LYS CG 1 1
3 3867 1 1 35 LYS H H -3.033 3.791 12.972 1.00 . A A . 35 LYS H 1 1
3 3868 1 1 35 LYS HA H -3.789 5.271 15.305 1.00 . A A . 35 LYS HA 1 1
3 3869 1 1 35 LYS HB2 H -3.291 2.340 14.786 1.00 . A A . 35 LYS HB2 1 1
3 3870 1 1 35 LYS HB3 H -3.698 2.954 16.382 1.00 . A A . 35 LYS HB3 1 1
3 3871 1 1 35 LYS HD2 H -6.387 1.614 13.863 1.00 . A A . 35 LYS HD2 1 1
3 3872 1 1 35 LYS HD3 H -4.858 1.019 14.514 1.00 . A A . 35 LYS HD3 1 1
3 3873 1 1 35 LYS HE2 H -7.315 1.681 16.135 1.00 . A A . 35 LYS HE2 1 1
3 3874 1 1 35 LYS HE3 H -6.805 0.059 15.672 1.00 . A A . 35 LYS HE3 1 1
3 3875 1 1 35 LYS HG2 H -5.854 3.466 15.790 1.00 . A A . 35 LYS HG2 1 1
3 3876 1 1 35 LYS HG3 H -5.454 3.645 14.079 1.00 . A A . 35 LYS HG3 1 1
3 3877 1 1 35 LYS HZ1 H -4.594 0.936 16.839 1.00 . A A . 35 LYS HZ1 1 1
3 3878 1 1 35 LYS HZ2 H -5.825 0.139 17.683 1.00 . A A . 35 LYS HZ2 1 1
3 3879 1 1 35 LYS HZ3 H -5.734 1.827 17.715 1.00 . A A . 35 LYS HZ3 1 1
3 3880 1 1 35 LYS N N -2.975 4.593 13.535 1.00 . A A . 35 LYS N 1 1
3 3881 1 1 35 LYS NZ N -5.593 0.984 17.123 1.00 . A A . 35 LYS NZ 1 1
3 3882 1 1 35 LYS O O -1.686 5.213 16.725 1.00 . A A . 35 LYS O 1 1
3 3883 1 1 36 GLY C C 1.078 5.491 15.632 1.00 . A A . 36 GLY C 1 1
3 3884 1 1 36 GLY CA C 0.554 4.072 15.604 1.00 . A A . 36 GLY CA 1 1
3 3885 1 1 36 GLY H H -0.940 3.538 14.205 1.00 . A A . 36 GLY H 1 1
3 3886 1 1 36 GLY HA2 H 0.539 3.679 16.608 1.00 . A A . 36 GLY HA2 1 1
3 3887 1 1 36 GLY HA3 H 1.212 3.467 14.998 1.00 . A A . 36 GLY HA3 1 1
3 3888 1 1 36 GLY N N -0.783 4.006 15.051 1.00 . A A . 36 GLY N 1 1
3 3889 1 1 36 GLY O O 1.636 5.937 16.633 1.00 . A A . 36 GLY O 1 1
3 3890 1 1 37 LEU C C 0.632 8.459 15.457 1.00 . A A . 37 LEU C 1 1
3 3891 1 1 37 LEU CA C 1.330 7.588 14.418 1.00 . A A . 37 LEU CA 1 1
3 3892 1 1 37 LEU CB C 1.048 8.122 13.011 1.00 . A A . 37 LEU CB 1 1
3 3893 1 1 37 LEU CD1 C 2.658 7.478 11.192 1.00 . A A . 37 LEU CD1 1 1
3 3894 1 1 37 LEU CD2 C 2.050 9.883 11.530 1.00 . A A . 37 LEU CD2 1 1
3 3895 1 1 37 LEU CG C 2.286 8.544 12.214 1.00 . A A . 37 LEU CG 1 1
3 3896 1 1 37 LEU H H 0.426 5.791 13.769 1.00 . A A . 37 LEU H 1 1
3 3897 1 1 37 LEU HA H 2.394 7.612 14.598 1.00 . A A . 37 LEU HA 1 1
3 3898 1 1 37 LEU HB2 H 0.532 7.352 12.453 1.00 . A A . 37 LEU HB2 1 1
3 3899 1 1 37 LEU HB3 H 0.394 8.978 13.095 1.00 . A A . 37 LEU HB3 1 1
3 3900 1 1 37 LEU HD11 H 2.483 7.856 10.195 1.00 . A A . 37 LEU HD11 1 1
3 3901 1 1 37 LEU HD12 H 2.053 6.597 11.354 1.00 . A A . 37 LEU HD12 1 1
3 3902 1 1 37 LEU HD13 H 3.701 7.223 11.303 1.00 . A A . 37 LEU HD13 1 1
3 3903 1 1 37 LEU HD21 H 1.055 9.901 11.107 1.00 . A A . 37 LEU HD21 1 1
3 3904 1 1 37 LEU HD22 H 2.777 10.019 10.743 1.00 . A A . 37 LEU HD22 1 1
3 3905 1 1 37 LEU HD23 H 2.148 10.680 12.253 1.00 . A A . 37 LEU HD23 1 1
3 3906 1 1 37 LEU HG H 3.119 8.658 12.894 1.00 . A A . 37 LEU HG 1 1
3 3907 1 1 37 LEU N N 0.886 6.205 14.528 1.00 . A A . 37 LEU N 1 1
3 3908 1 1 37 LEU O O 1.255 9.316 16.083 1.00 . A A . 37 LEU O 1 1
3 3909 1 1 38 ALA C C -1.024 8.701 18.027 1.00 . A A . 38 ALA C 1 1
3 3910 1 1 38 ALA CA C -1.450 9.000 16.592 1.00 . A A . 38 ALA CA 1 1
3 3911 1 1 38 ALA CB C -2.932 8.711 16.410 1.00 . A A . 38 ALA CB 1 1
3 3912 1 1 38 ALA H H -1.110 7.538 15.100 1.00 . A A . 38 ALA H 1 1
3 3913 1 1 38 ALA HA H -1.287 10.050 16.391 1.00 . A A . 38 ALA HA 1 1
3 3914 1 1 38 ALA HB1 H -3.497 9.619 16.558 1.00 . A A . 38 ALA HB1 1 1
3 3915 1 1 38 ALA HB2 H -3.245 7.970 17.133 1.00 . A A . 38 ALA HB2 1 1
3 3916 1 1 38 ALA HB3 H -3.107 8.337 15.413 1.00 . A A . 38 ALA HB3 1 1
3 3917 1 1 38 ALA N N -0.667 8.235 15.631 1.00 . A A . 38 ALA N 1 1
3 3918 1 1 38 ALA O O -1.336 9.460 18.944 1.00 . A A . 38 ALA O 1 1
3 3919 1 1 39 ARG C C 1.649 7.001 19.601 1.00 . A A . 39 ARG C 1 1
3 3920 1 1 39 ARG CA C 0.136 7.204 19.556 1.00 . A A . 39 ARG CA 1 1
3 3921 1 1 39 ARG CB C -0.574 5.923 20.002 1.00 . A A . 39 ARG CB 1 1
3 3922 1 1 39 ARG CD C -0.404 4.252 21.872 1.00 . A A . 39 ARG CD 1 1
3 3923 1 1 39 ARG CG C -0.571 5.719 21.509 1.00 . A A . 39 ARG CG 1 1
3 3924 1 1 39 ARG CZ C -1.305 2.669 23.532 1.00 . A A . 39 ARG CZ 1 1
3 3925 1 1 39 ARG H H -0.100 7.015 17.459 1.00 . A A . 39 ARG H 1 1
3 3926 1 1 39 ARG HA H -0.126 8.000 20.235 1.00 . A A . 39 ARG HA 1 1
3 3927 1 1 39 ARG HB2 H -1.599 5.958 19.668 1.00 . A A . 39 ARG HB2 1 1
3 3928 1 1 39 ARG HB3 H -0.083 5.076 19.545 1.00 . A A . 39 ARG HB3 1 1
3 3929 1 1 39 ARG HD2 H -0.810 3.648 21.075 1.00 . A A . 39 ARG HD2 1 1
3 3930 1 1 39 ARG HD3 H 0.650 4.040 21.983 1.00 . A A . 39 ARG HD3 1 1
3 3931 1 1 39 ARG HE H -1.405 4.657 23.675 1.00 . A A . 39 ARG HE 1 1
3 3932 1 1 39 ARG HG2 H 0.246 6.281 21.937 1.00 . A A . 39 ARG HG2 1 1
3 3933 1 1 39 ARG HG3 H -1.508 6.077 21.912 1.00 . A A . 39 ARG HG3 1 1
3 3934 1 1 39 ARG HH11 H -0.416 1.796 21.938 1.00 . A A . 39 ARG HH11 1 1
3 3935 1 1 39 ARG HH12 H -1.057 0.705 23.119 1.00 . A A . 39 ARG HH12 1 1
3 3936 1 1 39 ARG HH21 H -2.248 3.224 25.231 1.00 . A A . 39 ARG HH21 1 1
3 3937 1 1 39 ARG HH22 H -2.097 1.515 24.989 1.00 . A A . 39 ARG HH22 1 1
3 3938 1 1 39 ARG N N -0.316 7.590 18.223 1.00 . A A . 39 ARG N 1 1
3 3939 1 1 39 ARG NE N -1.088 3.916 23.118 1.00 . A A . 39 ARG NE 1 1
3 3940 1 1 39 ARG NH1 N -0.892 1.639 22.803 1.00 . A A . 39 ARG NH1 1 1
3 3941 1 1 39 ARG NH2 N -1.935 2.451 24.678 1.00 . A A . 39 ARG NH2 1 1
3 3942 1 1 39 ARG O O 2.144 6.136 20.325 1.00 . A A . 39 ARG O 1 1
3 3943 1 1 40 PHE C C 4.479 9.091 18.814 1.00 . A A . 40 PHE C 1 1
3 3944 1 1 40 PHE CA C 3.838 7.703 18.807 1.00 . A A . 40 PHE CA 1 1
3 3945 1 1 40 PHE CB C 4.302 6.905 17.584 1.00 . A A . 40 PHE CB 1 1
3 3946 1 1 40 PHE CD1 C 3.555 4.619 18.307 1.00 . A A . 40 PHE CD1 1 1
3 3947 1 1 40 PHE CD2 C 5.846 4.931 17.720 1.00 . A A . 40 PHE CD2 1 1
3 3948 1 1 40 PHE CE1 C 3.803 3.286 18.576 1.00 . A A . 40 PHE CE1 1 1
3 3949 1 1 40 PHE CE2 C 6.100 3.600 17.987 1.00 . A A . 40 PHE CE2 1 1
3 3950 1 1 40 PHE CG C 4.573 5.456 17.877 1.00 . A A . 40 PHE CG 1 1
3 3951 1 1 40 PHE CZ C 5.078 2.776 18.415 1.00 . A A . 40 PHE CZ 1 1
3 3952 1 1 40 PHE H H 1.936 8.477 18.282 1.00 . A A . 40 PHE H 1 1
3 3953 1 1 40 PHE HA H 4.147 7.180 19.699 1.00 . A A . 40 PHE HA 1 1
3 3954 1 1 40 PHE HB2 H 3.542 6.953 16.820 1.00 . A A . 40 PHE HB2 1 1
3 3955 1 1 40 PHE HB3 H 5.214 7.342 17.202 1.00 . A A . 40 PHE HB3 1 1
3 3956 1 1 40 PHE HD1 H 2.560 5.015 18.431 1.00 . A A . 40 PHE HD1 1 1
3 3957 1 1 40 PHE HD2 H 6.646 5.575 17.385 1.00 . A A . 40 PHE HD2 1 1
3 3958 1 1 40 PHE HE1 H 3.003 2.643 18.911 1.00 . A A . 40 PHE HE1 1 1
3 3959 1 1 40 PHE HE2 H 7.097 3.204 17.861 1.00 . A A . 40 PHE HE2 1 1
3 3960 1 1 40 PHE HZ H 5.274 1.735 18.626 1.00 . A A . 40 PHE HZ 1 1
3 3961 1 1 40 PHE N N 2.382 7.802 18.834 1.00 . A A . 40 PHE N 1 1
3 3962 1 1 40 PHE O O 4.727 9.660 19.878 1.00 . A A . 40 PHE O 1 1
3 3963 1 1 41 THR C C 6.502 11.144 18.486 1.00 . A A . 41 THR C 1 1
3 3964 1 1 41 THR CA C 5.352 10.960 17.498 1.00 . A A . 41 THR CA 1 1
3 3965 1 1 41 THR CB C 4.299 12.048 17.709 1.00 . A A . 41 THR CB 1 1
3 3966 1 1 41 THR CG2 C 3.362 12.202 16.532 1.00 . A A . 41 THR CG2 1 1
3 3967 1 1 41 THR H H 4.520 9.140 16.813 1.00 . A A . 41 THR H 1 1
3 3968 1 1 41 THR HA H 5.744 11.045 16.495 1.00 . A A . 41 THR HA 1 1
3 3969 1 1 41 THR HB H 4.798 12.993 17.862 1.00 . A A . 41 THR HB 1 1
3 3970 1 1 41 THR HG1 H 4.085 11.641 19.613 1.00 . A A . 41 THR HG1 1 1
3 3971 1 1 41 THR HG21 H 2.355 12.355 16.891 1.00 . A A . 41 THR HG21 1 1
3 3972 1 1 41 THR HG22 H 3.397 11.311 15.924 1.00 . A A . 41 THR HG22 1 1
3 3973 1 1 41 THR HG23 H 3.666 13.055 15.940 1.00 . A A . 41 THR HG23 1 1
3 3974 1 1 41 THR N N 4.743 9.637 17.625 1.00 . A A . 41 THR N 1 1
3 3975 1 1 41 THR O O 6.396 11.911 19.444 1.00 . A A . 41 THR O 1 1
3 3976 1 1 41 THR OG1 O 3.512 11.769 18.852 1.00 . A A . 41 THR OG1 1 1
3 3977 1 1 42 LYS C C 9.979 11.043 18.349 1.00 . A A . 42 LYS C 1 1
3 3978 1 1 42 LYS CA C 8.769 10.519 19.116 1.00 . A A . 42 LYS CA 1 1
3 3979 1 1 42 LYS CB C 9.085 9.147 19.716 1.00 . A A . 42 LYS CB 1 1
3 3980 1 1 42 LYS CD C 7.722 7.195 20.521 1.00 . A A . 42 LYS CD 1 1
3 3981 1 1 42 LYS CE C 6.308 6.869 20.972 1.00 . A A . 42 LYS CE 1 1
3 3982 1 1 42 LYS CG C 8.044 8.668 20.714 1.00 . A A . 42 LYS CG 1 1
3 3983 1 1 42 LYS H H 7.626 9.840 17.468 1.00 . A A . 42 LYS H 1 1
3 3984 1 1 42 LYS HA H 8.540 11.206 19.915 1.00 . A A . 42 LYS HA 1 1
3 3985 1 1 42 LYS HB2 H 9.147 8.424 18.915 1.00 . A A . 42 LYS HB2 1 1
3 3986 1 1 42 LYS HB3 H 10.039 9.198 20.218 1.00 . A A . 42 LYS HB3 1 1
3 3987 1 1 42 LYS HD2 H 7.821 6.948 19.475 1.00 . A A . 42 LYS HD2 1 1
3 3988 1 1 42 LYS HD3 H 8.420 6.605 21.100 1.00 . A A . 42 LYS HD3 1 1
3 3989 1 1 42 LYS HE2 H 5.690 7.746 20.838 1.00 . A A . 42 LYS HE2 1 1
3 3990 1 1 42 LYS HE3 H 5.925 6.064 20.361 1.00 . A A . 42 LYS HE3 1 1
3 3991 1 1 42 LYS HG2 H 8.425 8.814 21.714 1.00 . A A . 42 LYS HG2 1 1
3 3992 1 1 42 LYS HG3 H 7.140 9.244 20.583 1.00 . A A . 42 LYS HG3 1 1
3 3993 1 1 42 LYS HZ1 H 5.544 5.716 22.537 1.00 . A A . 42 LYS HZ1 1 1
3 3994 1 1 42 LYS HZ2 H 6.014 7.274 22.999 1.00 . A A . 42 LYS HZ2 1 1
3 3995 1 1 42 LYS HZ3 H 7.185 6.089 22.698 1.00 . A A . 42 LYS HZ3 1 1
3 3996 1 1 42 LYS N N 7.601 10.436 18.247 1.00 . A A . 42 LYS N 1 1
3 3997 1 1 42 LYS NZ N 6.259 6.458 22.401 1.00 . A A . 42 LYS NZ 1 1
3 3998 1 1 42 LYS O O 11.107 10.602 18.572 1.00 . A A . 42 LYS O 1 1
3 3999 1 1 43 GLY C C 10.324 13.207 15.383 1.00 . A A . 43 GLY C 1 1
3 4000 1 1 43 GLY CA C 10.817 12.557 16.661 1.00 . A A . 43 GLY CA 1 1
3 4001 1 1 43 GLY H H 8.818 12.301 17.312 1.00 . A A . 43 GLY H 1 1
3 4002 1 1 43 GLY HA2 H 11.326 13.302 17.256 1.00 . A A . 43 GLY HA2 1 1
3 4003 1 1 43 GLY HA3 H 11.515 11.775 16.408 1.00 . A A . 43 GLY HA3 1 1
3 4004 1 1 43 GLY N N 9.738 11.989 17.447 1.00 . A A . 43 GLY N 1 1
3 4005 1 1 43 GLY O O 9.135 13.492 15.242 1.00 . A A . 43 GLY O 1 1
3 4006 1 1 44 GLN C C 10.732 13.010 12.084 1.00 . A A . 44 GLN C 1 1
3 4007 1 1 44 GLN CA C 10.893 14.063 13.177 1.00 . A A . 44 GLN CA 1 1
3 4008 1 1 44 GLN CB C 11.964 15.076 12.770 1.00 . A A . 44 GLN CB 1 1
3 4009 1 1 44 GLN CD C 13.006 16.807 14.290 1.00 . A A . 44 GLN CD 1 1
3 4010 1 1 44 GLN CG C 11.806 16.431 13.441 1.00 . A A . 44 GLN CG 1 1
3 4011 1 1 44 GLN H H 12.173 13.192 14.620 1.00 . A A . 44 GLN H 1 1
3 4012 1 1 44 GLN HA H 9.953 14.578 13.305 1.00 . A A . 44 GLN HA 1 1
3 4013 1 1 44 GLN HB2 H 12.935 14.679 13.029 1.00 . A A . 44 GLN HB2 1 1
3 4014 1 1 44 GLN HB3 H 11.919 15.220 11.700 1.00 . A A . 44 GLN HB3 1 1
3 4015 1 1 44 GLN HE21 H 12.877 15.087 15.279 1.00 . A A . 44 GLN HE21 1 1
3 4016 1 1 44 GLN HE22 H 14.157 16.139 15.767 1.00 . A A . 44 GLN HE22 1 1
3 4017 1 1 44 GLN HG2 H 11.675 17.183 12.678 1.00 . A A . 44 GLN HG2 1 1
3 4018 1 1 44 GLN HG3 H 10.930 16.405 14.072 1.00 . A A . 44 GLN HG3 1 1
3 4019 1 1 44 GLN N N 11.240 13.442 14.450 1.00 . A A . 44 GLN N 1 1
3 4020 1 1 44 GLN NE2 N 13.384 15.921 15.204 1.00 . A A . 44 GLN NE2 1 1
3 4021 1 1 44 GLN O O 11.019 13.267 10.915 1.00 . A A . 44 GLN O 1 1
3 4022 1 1 44 GLN OE1 O 13.585 17.881 14.125 1.00 . A A . 44 GLN OE1 1 1
3 4023 1 1 45 GLN C C 9.209 9.634 12.135 1.00 . A A . 45 GLN C 1 1
3 4024 1 1 45 GLN CA C 10.071 10.736 11.525 1.00 . A A . 45 GLN CA 1 1
3 4025 1 1 45 GLN CB C 11.421 10.165 11.084 1.00 . A A . 45 GLN CB 1 1
3 4026 1 1 45 GLN CD C 12.685 10.392 8.907 1.00 . A A . 45 GLN CD 1 1
3 4027 1 1 45 GLN CG C 11.475 9.804 9.608 1.00 . A A . 45 GLN CG 1 1
3 4028 1 1 45 GLN H H 10.059 11.682 13.420 1.00 . A A . 45 GLN H 1 1
3 4029 1 1 45 GLN HA H 9.562 11.138 10.662 1.00 . A A . 45 GLN HA 1 1
3 4030 1 1 45 GLN HB2 H 12.190 10.897 11.282 1.00 . A A . 45 GLN HB2 1 1
3 4031 1 1 45 GLN HB3 H 11.629 9.274 11.658 1.00 . A A . 45 GLN HB3 1 1
3 4032 1 1 45 GLN HE21 H 13.651 8.661 9.067 1.00 . A A . 45 GLN HE21 1 1
3 4033 1 1 45 GLN HE22 H 14.518 9.935 8.286 1.00 . A A . 45 GLN HE22 1 1
3 4034 1 1 45 GLN HG2 H 11.513 8.729 9.515 1.00 . A A . 45 GLN HG2 1 1
3 4035 1 1 45 GLN HG3 H 10.583 10.176 9.127 1.00 . A A . 45 GLN HG3 1 1
3 4036 1 1 45 GLN N N 10.270 11.826 12.473 1.00 . A A . 45 GLN N 1 1
3 4037 1 1 45 GLN NE2 N 13.723 9.581 8.736 1.00 . A A . 45 GLN NE2 1 1
3 4038 1 1 45 GLN O O 9.567 8.456 12.093 1.00 . A A . 45 GLN O 1 1
3 4039 1 1 45 GLN OE1 O 12.687 11.561 8.522 1.00 . A A . 45 GLN OE1 1 1
3 4040 1 1 46 ARG C C 6.748 7.981 12.329 1.00 . A A . 46 ARG C 1 1
3 4041 1 1 46 ARG CA C 7.156 9.070 13.317 1.00 . A A . 46 ARG CA 1 1
3 4042 1 1 46 ARG CB C 5.911 9.796 13.833 1.00 . A A . 46 ARG CB 1 1
3 4043 1 1 46 ARG CD C 4.849 12.020 13.334 1.00 . A A . 46 ARG CD 1 1
3 4044 1 1 46 ARG CG C 5.235 10.659 12.779 1.00 . A A . 46 ARG CG 1 1
3 4045 1 1 46 ARG CZ C 6.597 13.465 12.370 1.00 . A A . 46 ARG CZ 1 1
3 4046 1 1 46 ARG H H 7.839 10.977 12.703 1.00 . A A . 46 ARG H 1 1
3 4047 1 1 46 ARG HA H 7.665 8.612 14.151 1.00 . A A . 46 ARG HA 1 1
3 4048 1 1 46 ARG HB2 H 5.198 9.063 14.179 1.00 . A A . 46 ARG HB2 1 1
3 4049 1 1 46 ARG HB3 H 6.195 10.429 14.660 1.00 . A A . 46 ARG HB3 1 1
3 4050 1 1 46 ARG HD2 H 4.108 12.462 12.684 1.00 . A A . 46 ARG HD2 1 1
3 4051 1 1 46 ARG HD3 H 4.428 11.886 14.318 1.00 . A A . 46 ARG HD3 1 1
3 4052 1 1 46 ARG HE H 6.336 13.129 14.320 1.00 . A A . 46 ARG HE 1 1
3 4053 1 1 46 ARG HG2 H 5.915 10.799 11.952 1.00 . A A . 46 ARG HG2 1 1
3 4054 1 1 46 ARG HG3 H 4.345 10.155 12.434 1.00 . A A . 46 ARG HG3 1 1
3 4055 1 1 46 ARG HH11 H 5.381 12.597 11.007 1.00 . A A . 46 ARG HH11 1 1
3 4056 1 1 46 ARG HH12 H 6.619 13.616 10.354 1.00 . A A . 46 ARG HH12 1 1
3 4057 1 1 46 ARG HH21 H 7.965 14.471 13.465 1.00 . A A . 46 ARG HH21 1 1
3 4058 1 1 46 ARG HH22 H 8.087 14.681 11.750 1.00 . A A . 46 ARG HH22 1 1
3 4059 1 1 46 ARG N N 8.072 10.023 12.700 1.00 . A A . 46 ARG N 1 1
3 4060 1 1 46 ARG NE N 5.997 12.920 13.426 1.00 . A A . 46 ARG NE 1 1
3 4061 1 1 46 ARG NH1 N 6.164 13.204 11.143 1.00 . A A . 46 ARG NH1 1 1
3 4062 1 1 46 ARG NH2 N 7.635 14.271 12.542 1.00 . A A . 46 ARG NH2 1 1
3 4063 1 1 46 ARG O O 6.423 6.862 12.723 1.00 . A A . 46 ARG O 1 1
3 4064 1 1 47 PHE C C 7.301 6.157 9.996 1.00 . A A . 47 PHE C 1 1
3 4065 1 1 47 PHE CA C 6.387 7.377 9.994 1.00 . A A . 47 PHE CA 1 1
3 4066 1 1 47 PHE CB C 6.443 8.060 8.627 1.00 . A A . 47 PHE CB 1 1
3 4067 1 1 47 PHE CD1 C 4.376 9.479 8.540 1.00 . A A . 47 PHE CD1 1 1
3 4068 1 1 47 PHE CD2 C 6.496 10.568 8.610 1.00 . A A . 47 PHE CD2 1 1
3 4069 1 1 47 PHE CE1 C 3.743 10.709 8.508 1.00 . A A . 47 PHE CE1 1 1
3 4070 1 1 47 PHE CE2 C 5.870 11.799 8.578 1.00 . A A . 47 PHE CE2 1 1
3 4071 1 1 47 PHE CG C 5.757 9.396 8.592 1.00 . A A . 47 PHE CG 1 1
3 4072 1 1 47 PHE CZ C 4.491 11.869 8.527 1.00 . A A . 47 PHE CZ 1 1
3 4073 1 1 47 PHE H H 7.024 9.231 10.792 1.00 . A A . 47 PHE H 1 1
3 4074 1 1 47 PHE HA H 5.375 7.055 10.184 1.00 . A A . 47 PHE HA 1 1
3 4075 1 1 47 PHE HB2 H 7.475 8.211 8.350 1.00 . A A . 47 PHE HB2 1 1
3 4076 1 1 47 PHE HB3 H 5.969 7.424 7.895 1.00 . A A . 47 PHE HB3 1 1
3 4077 1 1 47 PHE HD1 H 3.790 8.572 8.525 1.00 . A A . 47 PHE HD1 1 1
3 4078 1 1 47 PHE HD2 H 7.574 10.514 8.651 1.00 . A A . 47 PHE HD2 1 1
3 4079 1 1 47 PHE HE1 H 2.666 10.762 8.467 1.00 . A A . 47 PHE HE1 1 1
3 4080 1 1 47 PHE HE2 H 6.458 12.706 8.592 1.00 . A A . 47 PHE HE2 1 1
3 4081 1 1 47 PHE HZ H 4.000 12.830 8.502 1.00 . A A . 47 PHE HZ 1 1
3 4082 1 1 47 PHE N N 6.760 8.321 11.043 1.00 . A A . 47 PHE N 1 1
3 4083 1 1 47 PHE O O 6.835 5.018 9.946 1.00 . A A . 47 PHE O 1 1
3 4084 1 1 48 GLN C C 9.540 4.546 11.363 1.00 . A A . 48 GLN C 1 1
3 4085 1 1 48 GLN CA C 9.579 5.313 10.046 1.00 . A A . 48 GLN CA 1 1
3 4086 1 1 48 GLN CB C 10.986 5.861 9.800 1.00 . A A . 48 GLN CB 1 1
3 4087 1 1 48 GLN CD C 13.070 4.433 9.879 1.00 . A A . 48 GLN CD 1 1
3 4088 1 1 48 GLN CG C 11.891 4.899 9.046 1.00 . A A . 48 GLN CG 1 1
3 4089 1 1 48 GLN H H 8.922 7.326 10.078 1.00 . A A . 48 GLN H 1 1
3 4090 1 1 48 GLN HA H 9.320 4.639 9.242 1.00 . A A . 48 GLN HA 1 1
3 4091 1 1 48 GLN HB2 H 10.910 6.774 9.227 1.00 . A A . 48 GLN HB2 1 1
3 4092 1 1 48 GLN HB3 H 11.444 6.083 10.753 1.00 . A A . 48 GLN HB3 1 1
3 4093 1 1 48 GLN HE21 H 14.045 3.888 8.235 1.00 . A A . 48 GLN HE21 1 1
3 4094 1 1 48 GLN HE22 H 14.878 3.622 9.725 1.00 . A A . 48 GLN HE22 1 1
3 4095 1 1 48 GLN HG2 H 11.313 4.035 8.755 1.00 . A A . 48 GLN HG2 1 1
3 4096 1 1 48 GLN HG3 H 12.265 5.395 8.164 1.00 . A A . 48 GLN HG3 1 1
3 4097 1 1 48 GLN N N 8.606 6.398 10.046 1.00 . A A . 48 GLN N 1 1
3 4098 1 1 48 GLN NE2 N 14.102 3.930 9.212 1.00 . A A . 48 GLN NE2 1 1
3 4099 1 1 48 GLN O O 9.475 3.316 11.375 1.00 . A A . 48 GLN O 1 1
3 4100 1 1 48 GLN OE1 O 13.054 4.525 11.106 1.00 . A A . 48 GLN OE1 1 1
3 4101 1 1 49 GLN C C 8.293 3.806 13.959 1.00 . A A . 49 GLN C 1 1
3 4102 1 1 49 GLN CA C 9.546 4.660 13.794 1.00 . A A . 49 GLN CA 1 1
3 4103 1 1 49 GLN CB C 9.595 5.732 14.884 1.00 . A A . 49 GLN CB 1 1
3 4104 1 1 49 GLN CD C 11.435 6.442 16.465 1.00 . A A . 49 GLN CD 1 1
3 4105 1 1 49 GLN CG C 10.458 5.350 16.075 1.00 . A A . 49 GLN CG 1 1
3 4106 1 1 49 GLN H H 9.629 6.253 12.401 1.00 . A A . 49 GLN H 1 1
3 4107 1 1 49 GLN HA H 10.415 4.026 13.885 1.00 . A A . 49 GLN HA 1 1
3 4108 1 1 49 GLN HB2 H 9.990 6.644 14.458 1.00 . A A . 49 GLN HB2 1 1
3 4109 1 1 49 GLN HB3 H 8.592 5.917 15.238 1.00 . A A . 49 GLN HB3 1 1
3 4110 1 1 49 GLN HE21 H 12.857 5.599 15.359 1.00 . A A . 49 GLN HE21 1 1
3 4111 1 1 49 GLN HE22 H 13.308 7.047 16.186 1.00 . A A . 49 GLN HE22 1 1
3 4112 1 1 49 GLN HG2 H 9.815 5.147 16.919 1.00 . A A . 49 GLN HG2 1 1
3 4113 1 1 49 GLN HG3 H 11.016 4.459 15.827 1.00 . A A . 49 GLN HG3 1 1
3 4114 1 1 49 GLN N N 9.578 5.277 12.473 1.00 . A A . 49 GLN N 1 1
3 4115 1 1 49 GLN NE2 N 12.656 6.355 15.953 1.00 . A A . 49 GLN NE2 1 1
3 4116 1 1 49 GLN O O 8.371 2.639 14.350 1.00 . A A . 49 GLN O 1 1
3 4117 1 1 49 GLN OE1 O 11.095 7.355 17.218 1.00 . A A . 49 GLN OE1 1 1
3 4118 1 1 50 ILE C C 5.900 2.426 12.870 1.00 . A A . 50 ILE C 1 1
3 4119 1 1 50 ILE CA C 5.880 3.667 13.755 1.00 . A A . 50 ILE CA 1 1
3 4120 1 1 50 ILE CB C 4.674 4.565 13.385 1.00 . A A . 50 ILE CB 1 1
3 4121 1 1 50 ILE CD1 C 2.973 2.668 13.350 1.00 . A A . 50 ILE CD1 1 1
3 4122 1 1 50 ILE CG1 C 3.382 3.988 13.966 1.00 . A A . 50 ILE CG1 1 1
3 4123 1 1 50 ILE CG2 C 4.552 4.742 11.877 1.00 . A A . 50 ILE CG2 1 1
3 4124 1 1 50 ILE H H 7.138 5.316 13.333 1.00 . A A . 50 ILE H 1 1
3 4125 1 1 50 ILE HA H 5.766 3.357 14.783 1.00 . A A . 50 ILE HA 1 1
3 4126 1 1 50 ILE HB H 4.843 5.541 13.817 1.00 . A A . 50 ILE HB 1 1
3 4127 1 1 50 ILE HD11 H 3.402 2.583 12.362 1.00 . A A . 50 ILE HD11 1 1
3 4128 1 1 50 ILE HD12 H 1.897 2.622 13.280 1.00 . A A . 50 ILE HD12 1 1
3 4129 1 1 50 ILE HD13 H 3.328 1.857 13.968 1.00 . A A . 50 ILE HD13 1 1
3 4130 1 1 50 ILE HG12 H 3.512 3.831 15.026 1.00 . A A . 50 ILE HG12 1 1
3 4131 1 1 50 ILE HG13 H 2.578 4.692 13.808 1.00 . A A . 50 ILE HG13 1 1
3 4132 1 1 50 ILE HG21 H 4.549 3.775 11.396 1.00 . A A . 50 ILE HG21 1 1
3 4133 1 1 50 ILE HG22 H 5.386 5.321 11.514 1.00 . A A . 50 ILE HG22 1 1
3 4134 1 1 50 ILE HG23 H 3.630 5.257 11.648 1.00 . A A . 50 ILE HG23 1 1
3 4135 1 1 50 ILE N N 7.140 4.387 13.648 1.00 . A A . 50 ILE N 1 1
3 4136 1 1 50 ILE O O 5.379 1.375 13.242 1.00 . A A . 50 ILE O 1 1
3 4137 1 1 51 TYR C C 7.285 0.245 11.425 1.00 . A A . 51 TYR C 1 1
3 4138 1 1 51 TYR CA C 6.620 1.443 10.763 1.00 . A A . 51 TYR CA 1 1
3 4139 1 1 51 TYR CB C 7.407 1.854 9.517 1.00 . A A . 51 TYR CB 1 1
3 4140 1 1 51 TYR CD1 C 7.941 -0.392 8.494 1.00 . A A . 51 TYR CD1 1 1
3 4141 1 1 51 TYR CD2 C 6.615 1.135 7.232 1.00 . A A . 51 TYR CD2 1 1
3 4142 1 1 51 TYR CE1 C 7.861 -1.315 7.469 1.00 . A A . 51 TYR CE1 1 1
3 4143 1 1 51 TYR CE2 C 6.531 0.217 6.202 1.00 . A A . 51 TYR CE2 1 1
3 4144 1 1 51 TYR CG C 7.320 0.847 8.394 1.00 . A A . 51 TYR CG 1 1
3 4145 1 1 51 TYR CZ C 7.155 -1.006 6.324 1.00 . A A . 51 TYR CZ 1 1
3 4146 1 1 51 TYR H H 6.920 3.418 11.464 1.00 . A A . 51 TYR H 1 1
3 4147 1 1 51 TYR HA H 5.623 1.170 10.472 1.00 . A A . 51 TYR HA 1 1
3 4148 1 1 51 TYR HB2 H 7.025 2.795 9.152 1.00 . A A . 51 TYR HB2 1 1
3 4149 1 1 51 TYR HB3 H 8.448 1.971 9.782 1.00 . A A . 51 TYR HB3 1 1
3 4150 1 1 51 TYR HD1 H 8.492 -0.632 9.391 1.00 . A A . 51 TYR HD1 1 1
3 4151 1 1 51 TYR HD2 H 6.128 2.092 7.139 1.00 . A A . 51 TYR HD2 1 1
3 4152 1 1 51 TYR HE1 H 8.349 -2.274 7.565 1.00 . A A . 51 TYR HE1 1 1
3 4153 1 1 51 TYR HE2 H 5.979 0.459 5.306 1.00 . A A . 51 TYR HE2 1 1
3 4154 1 1 51 TYR HH H 6.897 -2.793 5.664 1.00 . A A . 51 TYR HH 1 1
3 4155 1 1 51 TYR N N 6.518 2.556 11.700 1.00 . A A . 51 TYR N 1 1
3 4156 1 1 51 TYR O O 6.829 -0.889 11.286 1.00 . A A . 51 TYR O 1 1
3 4157 1 1 51 TYR OH O 7.075 -1.922 5.302 1.00 . A A . 51 TYR OH 1 1
3 4158 1 1 52 TYR C C 8.243 -1.128 13.971 1.00 . A A . 52 TYR C 1 1
3 4159 1 1 52 TYR CA C 9.090 -0.542 12.847 1.00 . A A . 52 TYR CA 1 1
3 4160 1 1 52 TYR CB C 10.403 0.004 13.413 1.00 . A A . 52 TYR CB 1 1
3 4161 1 1 52 TYR CD1 C 11.692 0.857 11.416 1.00 . A A . 52 TYR CD1 1 1
3 4162 1 1 52 TYR CD2 C 12.520 -1.068 12.550 1.00 . A A . 52 TYR CD2 1 1
3 4163 1 1 52 TYR CE1 C 12.746 0.793 10.526 1.00 . A A . 52 TYR CE1 1 1
3 4164 1 1 52 TYR CE2 C 13.579 -1.139 11.665 1.00 . A A . 52 TYR CE2 1 1
3 4165 1 1 52 TYR CG C 11.560 -0.072 12.440 1.00 . A A . 52 TYR CG 1 1
3 4166 1 1 52 TYR CZ C 13.687 -0.207 10.656 1.00 . A A . 52 TYR CZ 1 1
3 4167 1 1 52 TYR H H 8.671 1.437 12.227 1.00 . A A . 52 TYR H 1 1
3 4168 1 1 52 TYR HA H 9.310 -1.321 12.133 1.00 . A A . 52 TYR HA 1 1
3 4169 1 1 52 TYR HB2 H 10.267 1.039 13.686 1.00 . A A . 52 TYR HB2 1 1
3 4170 1 1 52 TYR HB3 H 10.671 -0.563 14.292 1.00 . A A . 52 TYR HB3 1 1
3 4171 1 1 52 TYR HD1 H 10.952 1.638 11.316 1.00 . A A . 52 TYR HD1 1 1
3 4172 1 1 52 TYR HD2 H 12.433 -1.798 13.342 1.00 . A A . 52 TYR HD2 1 1
3 4173 1 1 52 TYR HE1 H 12.831 1.523 9.736 1.00 . A A . 52 TYR HE1 1 1
3 4174 1 1 52 TYR HE2 H 14.316 -1.922 11.767 1.00 . A A . 52 TYR HE2 1 1
3 4175 1 1 52 TYR HH H 15.057 0.613 9.581 1.00 . A A . 52 TYR HH 1 1
3 4176 1 1 52 TYR N N 8.362 0.511 12.152 1.00 . A A . 52 TYR N 1 1
3 4177 1 1 52 TYR O O 8.352 -2.312 14.289 1.00 . A A . 52 TYR O 1 1
3 4178 1 1 52 TYR OH O 14.740 -0.274 9.772 1.00 . A A . 52 TYR OH 1 1
3 4179 1 1 53 ALA C C 5.493 -1.727 15.178 1.00 . A A . 53 ALA C 1 1
3 4180 1 1 53 ALA CA C 6.540 -0.728 15.662 1.00 . A A . 53 ALA CA 1 1
3 4181 1 1 53 ALA CB C 5.865 0.470 16.313 1.00 . A A . 53 ALA CB 1 1
3 4182 1 1 53 ALA H H 7.364 0.646 14.275 1.00 . A A . 53 ALA H 1 1
3 4183 1 1 53 ALA HA H 7.159 -1.207 16.399 1.00 . A A . 53 ALA HA 1 1
3 4184 1 1 53 ALA HB1 H 5.646 0.240 17.345 1.00 . A A . 53 ALA HB1 1 1
3 4185 1 1 53 ALA HB2 H 4.947 0.694 15.792 1.00 . A A . 53 ALA HB2 1 1
3 4186 1 1 53 ALA HB3 H 6.525 1.322 16.267 1.00 . A A . 53 ALA HB3 1 1
3 4187 1 1 53 ALA N N 7.402 -0.290 14.570 1.00 . A A . 53 ALA N 1 1
3 4188 1 1 53 ALA O O 5.353 -2.813 15.739 1.00 . A A . 53 ALA O 1 1
3 4189 1 1 54 TYR C C 4.340 -3.323 12.693 1.00 . A A . 54 TYR C 1 1
3 4190 1 1 54 TYR CA C 3.732 -2.226 13.574 1.00 . A A . 54 TYR CA 1 1
3 4191 1 1 54 TYR CB C 2.691 -1.400 12.798 1.00 . A A . 54 TYR CB 1 1
3 4192 1 1 54 TYR CD1 C 2.658 -2.257 10.418 1.00 . A A . 54 TYR CD1 1 1
3 4193 1 1 54 TYR CD2 C 3.522 -0.073 10.814 1.00 . A A . 54 TYR CD2 1 1
3 4194 1 1 54 TYR CE1 C 2.898 -2.112 9.065 1.00 . A A . 54 TYR CE1 1 1
3 4195 1 1 54 TYR CE2 C 3.763 0.080 9.461 1.00 . A A . 54 TYR CE2 1 1
3 4196 1 1 54 TYR CG C 2.967 -1.243 11.315 1.00 . A A . 54 TYR CG 1 1
3 4197 1 1 54 TYR CZ C 3.449 -0.943 8.591 1.00 . A A . 54 TYR CZ 1 1
3 4198 1 1 54 TYR H H 4.925 -0.480 13.727 1.00 . A A . 54 TYR H 1 1
3 4199 1 1 54 TYR HA H 3.235 -2.704 14.406 1.00 . A A . 54 TYR HA 1 1
3 4200 1 1 54 TYR HB2 H 1.726 -1.875 12.898 1.00 . A A . 54 TYR HB2 1 1
3 4201 1 1 54 TYR HB3 H 2.640 -0.412 13.232 1.00 . A A . 54 TYR HB3 1 1
3 4202 1 1 54 TYR HD1 H 2.223 -3.171 10.789 1.00 . A A . 54 TYR HD1 1 1
3 4203 1 1 54 TYR HD2 H 3.769 0.727 11.497 1.00 . A A . 54 TYR HD2 1 1
3 4204 1 1 54 TYR HE1 H 2.652 -2.914 8.385 1.00 . A A . 54 TYR HE1 1 1
3 4205 1 1 54 TYR HE2 H 4.196 0.997 9.091 1.00 . A A . 54 TYR HE2 1 1
3 4206 1 1 54 TYR HH H 4.215 -0.009 7.088 1.00 . A A . 54 TYR HH 1 1
3 4207 1 1 54 TYR N N 4.764 -1.356 14.132 1.00 . A A . 54 TYR N 1 1
3 4208 1 1 54 TYR O O 3.621 -4.158 12.144 1.00 . A A . 54 TYR O 1 1
3 4209 1 1 54 TYR OH O 3.687 -0.795 7.241 1.00 . A A . 54 TYR OH 1 1
3 4210 1 1 55 ARG C C 5.988 -5.735 12.170 1.00 . A A . 55 ARG C 1 1
3 4211 1 1 55 ARG CA C 6.367 -4.312 11.758 1.00 . A A . 55 ARG CA 1 1
3 4212 1 1 55 ARG CB C 7.880 -4.116 11.890 1.00 . A A . 55 ARG CB 1 1
3 4213 1 1 55 ARG CD C 10.177 -5.075 11.544 1.00 . A A . 55 ARG CD 1 1
3 4214 1 1 55 ARG CG C 8.704 -5.176 11.179 1.00 . A A . 55 ARG CG 1 1
3 4215 1 1 55 ARG CZ C 12.058 -6.603 11.994 1.00 . A A . 55 ARG CZ 1 1
3 4216 1 1 55 ARG H H 6.188 -2.632 13.028 1.00 . A A . 55 ARG H 1 1
3 4217 1 1 55 ARG HA H 6.083 -4.160 10.728 1.00 . A A . 55 ARG HA 1 1
3 4218 1 1 55 ARG HB2 H 8.143 -3.154 11.478 1.00 . A A . 55 ARG HB2 1 1
3 4219 1 1 55 ARG HB3 H 8.143 -4.131 12.939 1.00 . A A . 55 ARG HB3 1 1
3 4220 1 1 55 ARG HD2 H 10.661 -4.405 10.849 1.00 . A A . 55 ARG HD2 1 1
3 4221 1 1 55 ARG HD3 H 10.260 -4.676 12.545 1.00 . A A . 55 ARG HD3 1 1
3 4222 1 1 55 ARG HE H 10.366 -7.114 11.068 1.00 . A A . 55 ARG HE 1 1
3 4223 1 1 55 ARG HG2 H 8.340 -6.153 11.464 1.00 . A A . 55 ARG HG2 1 1
3 4224 1 1 55 ARG HG3 H 8.595 -5.048 10.112 1.00 . A A . 55 ARG HG3 1 1
3 4225 1 1 55 ARG HH11 H 12.339 -4.711 12.653 1.00 . A A . 55 ARG HH11 1 1
3 4226 1 1 55 ARG HH12 H 13.647 -5.804 12.956 1.00 . A A . 55 ARG HH12 1 1
3 4227 1 1 55 ARG HH21 H 12.085 -8.553 11.466 1.00 . A A . 55 ARG HH21 1 1
3 4228 1 1 55 ARG HH22 H 13.503 -7.985 12.282 1.00 . A A . 55 ARG HH22 1 1
3 4229 1 1 55 ARG N N 5.667 -3.319 12.566 1.00 . A A . 55 ARG N 1 1
3 4230 1 1 55 ARG NE N 10.845 -6.374 11.495 1.00 . A A . 55 ARG NE 1 1
3 4231 1 1 55 ARG NH1 N 12.737 -5.626 12.582 1.00 . A A . 55 ARG NH1 1 1
3 4232 1 1 55 ARG NH2 N 12.593 -7.813 11.906 1.00 . A A . 55 ARG NH2 1 1
3 4233 1 1 55 ARG O O 6.127 -6.673 11.384 1.00 . A A . 55 ARG O 1 1
3 4234 1 1 56 SER C C 3.845 -7.698 13.262 1.00 . A A . 56 SER C 1 1
3 4235 1 1 56 SER CA C 5.136 -7.205 13.912 1.00 . A A . 56 SER CA 1 1
3 4236 1 1 56 SER CB C 4.967 -7.156 15.431 1.00 . A A . 56 SER CB 1 1
3 4237 1 1 56 SER H H 5.439 -5.113 13.990 1.00 . A A . 56 SER H 1 1
3 4238 1 1 56 SER HA H 5.930 -7.897 13.672 1.00 . A A . 56 SER HA 1 1
3 4239 1 1 56 SER HB2 H 5.522 -6.318 15.826 1.00 . A A . 56 SER HB2 1 1
3 4240 1 1 56 SER HB3 H 3.920 -7.039 15.672 1.00 . A A . 56 SER HB3 1 1
3 4241 1 1 56 SER HG H 5.138 -9.105 15.535 1.00 . A A . 56 SER HG 1 1
3 4242 1 1 56 SER N N 5.521 -5.894 13.404 1.00 . A A . 56 SER N 1 1
3 4243 1 1 56 SER O O 3.696 -8.890 12.986 1.00 . A A . 56 SER O 1 1
3 4244 1 1 56 SER OG O 5.445 -8.345 16.036 1.00 . A A . 56 SER OG 1 1
3 4245 1 1 57 VAL C C 1.742 -7.263 10.901 1.00 . A A . 57 VAL C 1 1
3 4246 1 1 57 VAL CA C 1.631 -7.133 12.421 1.00 . A A . 57 VAL CA 1 1
3 4247 1 1 57 VAL CB C 0.542 -6.095 12.764 1.00 . A A . 57 VAL CB 1 1
3 4248 1 1 57 VAL CG1 C 0.898 -4.730 12.199 1.00 . A A . 57 VAL CG1 1 1
3 4249 1 1 57 VAL CG2 C -0.816 -6.553 12.252 1.00 . A A . 57 VAL CG2 1 1
3 4250 1 1 57 VAL H H 3.083 -5.850 13.277 1.00 . A A . 57 VAL H 1 1
3 4251 1 1 57 VAL HA H 1.326 -8.086 12.827 1.00 . A A . 57 VAL HA 1 1
3 4252 1 1 57 VAL HB H 0.483 -6.008 13.840 1.00 . A A . 57 VAL HB 1 1
3 4253 1 1 57 VAL HG11 H 1.522 -4.201 12.902 1.00 . A A . 57 VAL HG11 1 1
3 4254 1 1 57 VAL HG12 H -0.007 -4.165 12.026 1.00 . A A . 57 VAL HG12 1 1
3 4255 1 1 57 VAL HG13 H 1.428 -4.853 11.268 1.00 . A A . 57 VAL HG13 1 1
3 4256 1 1 57 VAL HG21 H -0.877 -6.376 11.189 1.00 . A A . 57 VAL HG21 1 1
3 4257 1 1 57 VAL HG22 H -1.595 -5.998 12.754 1.00 . A A . 57 VAL HG22 1 1
3 4258 1 1 57 VAL HG23 H -0.938 -7.608 12.448 1.00 . A A . 57 VAL HG23 1 1
3 4259 1 1 57 VAL N N 2.911 -6.781 13.028 1.00 . A A . 57 VAL N 1 1
3 4260 1 1 57 VAL O O 0.882 -7.870 10.261 1.00 . A A . 57 VAL O 1 1
3 4261 1 1 58 TRP C C 4.416 -7.190 8.535 1.00 . A A . 58 TRP C 1 1
3 4262 1 1 58 TRP CA C 2.997 -6.743 8.881 1.00 . A A . 58 TRP CA 1 1
3 4263 1 1 58 TRP CB C 2.712 -5.375 8.258 1.00 . A A . 58 TRP CB 1 1
3 4264 1 1 58 TRP CD1 C 2.445 -5.021 5.734 1.00 . A A . 58 TRP CD1 1 1
3 4265 1 1 58 TRP CD2 C 0.693 -6.013 6.714 1.00 . A A . 58 TRP CD2 1 1
3 4266 1 1 58 TRP CE2 C 0.423 -5.878 5.339 1.00 . A A . 58 TRP CE2 1 1
3 4267 1 1 58 TRP CE3 C -0.267 -6.611 7.534 1.00 . A A . 58 TRP CE3 1 1
3 4268 1 1 58 TRP CG C 1.992 -5.458 6.945 1.00 . A A . 58 TRP CG 1 1
3 4269 1 1 58 TRP CH2 C -1.690 -6.902 5.595 1.00 . A A . 58 TRP CH2 1 1
3 4270 1 1 58 TRP CZ2 C -0.769 -6.320 4.767 1.00 . A A . 58 TRP CZ2 1 1
3 4271 1 1 58 TRP CZ3 C -1.449 -7.050 6.967 1.00 . A A . 58 TRP CZ3 1 1
3 4272 1 1 58 TRP H H 3.447 -6.212 10.883 1.00 . A A . 58 TRP H 1 1
3 4273 1 1 58 TRP HA H 2.299 -7.462 8.478 1.00 . A A . 58 TRP HA 1 1
3 4274 1 1 58 TRP HB2 H 2.101 -4.798 8.935 1.00 . A A . 58 TRP HB2 1 1
3 4275 1 1 58 TRP HB3 H 3.647 -4.860 8.095 1.00 . A A . 58 TRP HB3 1 1
3 4276 1 1 58 TRP HD1 H 3.403 -4.549 5.578 1.00 . A A . 58 TRP HD1 1 1
3 4277 1 1 58 TRP HE1 H 1.598 -5.048 3.813 1.00 . A A . 58 TRP HE1 1 1
3 4278 1 1 58 TRP HE3 H -0.099 -6.734 8.594 1.00 . A A . 58 TRP HE3 1 1
3 4279 1 1 58 TRP HH2 H -2.627 -7.258 5.195 1.00 . A A . 58 TRP HH2 1 1
3 4280 1 1 58 TRP HZ2 H -0.970 -6.214 3.713 1.00 . A A . 58 TRP HZ2 1 1
3 4281 1 1 58 TRP HZ3 H -2.202 -7.514 7.584 1.00 . A A . 58 TRP HZ3 1 1
3 4282 1 1 58 TRP N N 2.795 -6.687 10.326 1.00 . A A . 58 TRP N 1 1
3 4283 1 1 58 TRP NE1 N 1.507 -5.269 4.762 1.00 . A A . 58 TRP NE1 1 1
3 4284 1 1 58 TRP O O 5.137 -7.716 9.383 1.00 . A A . 58 TRP O 1 1
3 4285 1 1 59 HIS C C 7.226 -6.642 7.610 1.00 . A A . 59 HIS C 1 1
3 4286 1 1 59 HIS CA C 6.138 -7.359 6.813 1.00 . A A . 59 HIS CA 1 1
3 4287 1 1 59 HIS CB C 6.282 -7.032 5.325 1.00 . A A . 59 HIS CB 1 1
3 4288 1 1 59 HIS CD2 C 6.172 -9.046 3.692 1.00 . A A . 59 HIS CD2 1 1
3 4289 1 1 59 HIS CE1 C 4.004 -9.071 3.361 1.00 . A A . 59 HIS CE1 1 1
3 4290 1 1 59 HIS CG C 5.637 -8.038 4.424 1.00 . A A . 59 HIS CG 1 1
3 4291 1 1 59 HIS H H 4.187 -6.559 6.652 1.00 . A A . 59 HIS H 1 1
3 4292 1 1 59 HIS HA H 6.247 -8.423 6.950 1.00 . A A . 59 HIS HA 1 1
3 4293 1 1 59 HIS HB2 H 5.826 -6.073 5.130 1.00 . A A . 59 HIS HB2 1 1
3 4294 1 1 59 HIS HB3 H 7.331 -6.982 5.072 1.00 . A A . 59 HIS HB3 1 1
3 4295 1 1 59 HIS HD1 H 3.612 -7.477 4.584 1.00 . A A . 59 HIS HD1 1 1
3 4296 1 1 59 HIS HD2 H 7.218 -9.307 3.632 1.00 . A A . 59 HIS HD2 1 1
3 4297 1 1 59 HIS HE1 H 3.023 -9.341 3.001 1.00 . A A . 59 HIS HE1 1 1
3 4298 1 1 59 HIS HE2 H 5.210 -10.491 2.511 1.00 . A A . 59 HIS HE2 1 1
3 4299 1 1 59 HIS N N 4.808 -6.979 7.281 1.00 . A A . 59 HIS N 1 1
3 4300 1 1 59 HIS ND1 N 4.278 -8.081 4.194 1.00 . A A . 59 HIS ND1 1 1
3 4301 1 1 59 HIS NE2 N 5.137 -9.670 3.042 1.00 . A A . 59 HIS NE2 1 1
3 4302 1 1 59 HIS O O 6.966 -5.633 8.266 1.00 . A A . 59 HIS O 1 1
3 4303 1 1 60 PRO C C 9.791 -5.088 7.950 1.00 . A A . 60 PRO C 1 1
3 4304 1 1 60 PRO CA C 9.602 -6.566 8.282 1.00 . A A . 60 PRO CA 1 1
3 4305 1 1 60 PRO CB C 10.813 -7.383 7.806 1.00 . A A . 60 PRO CB 1 1
3 4306 1 1 60 PRO CD C 8.871 -8.354 6.810 1.00 . A A . 60 PRO CD 1 1
3 4307 1 1 60 PRO CG C 10.340 -8.134 6.607 1.00 . A A . 60 PRO CG 1 1
3 4308 1 1 60 PRO HA H 9.489 -6.677 9.350 1.00 . A A . 60 PRO HA 1 1
3 4309 1 1 60 PRO HB2 H 11.624 -6.714 7.556 1.00 . A A . 60 PRO HB2 1 1
3 4310 1 1 60 PRO HB3 H 11.127 -8.054 8.592 1.00 . A A . 60 PRO HB3 1 1
3 4311 1 1 60 PRO HD2 H 8.360 -8.406 5.861 1.00 . A A . 60 PRO HD2 1 1
3 4312 1 1 60 PRO HD3 H 8.696 -9.249 7.388 1.00 . A A . 60 PRO HD3 1 1
3 4313 1 1 60 PRO HG2 H 10.512 -7.550 5.716 1.00 . A A . 60 PRO HG2 1 1
3 4314 1 1 60 PRO HG3 H 10.855 -9.082 6.541 1.00 . A A . 60 PRO HG3 1 1
3 4315 1 1 60 PRO N N 8.469 -7.159 7.563 1.00 . A A . 60 PRO N 1 1
3 4316 1 1 60 PRO O O 9.007 -4.502 7.203 1.00 . A A . 60 PRO O 1 1
3 4317 1 1 61 ALA C C 12.096 -2.894 7.127 1.00 . A A . 61 ALA C 1 1
3 4318 1 1 61 ALA CA C 11.127 -3.079 8.290 1.00 . A A . 61 ALA CA 1 1
3 4319 1 1 61 ALA CB C 11.690 -2.447 9.553 1.00 . A A . 61 ALA CB 1 1
3 4320 1 1 61 ALA H H 11.421 -5.009 9.107 1.00 . A A . 61 ALA H 1 1
3 4321 1 1 61 ALA HA H 10.198 -2.581 8.052 1.00 . A A . 61 ALA HA 1 1
3 4322 1 1 61 ALA HB1 H 10.948 -2.487 10.337 1.00 . A A . 61 ALA HB1 1 1
3 4323 1 1 61 ALA HB2 H 11.950 -1.418 9.356 1.00 . A A . 61 ALA HB2 1 1
3 4324 1 1 61 ALA HB3 H 12.572 -2.988 9.864 1.00 . A A . 61 ALA HB3 1 1
3 4325 1 1 61 ALA N N 10.835 -4.489 8.518 1.00 . A A . 61 ALA N 1 1
3 4326 1 1 61 ALA O O 13.273 -3.239 7.226 1.00 . A A . 61 ALA O 1 1
3 4327 1 1 62 ARG C C 11.556 -1.592 3.685 1.00 . A A . 62 ARG C 1 1
3 4328 1 1 62 ARG CA C 12.412 -2.107 4.841 1.00 . A A . 62 ARG CA 1 1
3 4329 1 1 62 ARG CB C 13.141 -3.392 4.430 1.00 . A A . 62 ARG CB 1 1
3 4330 1 1 62 ARG CD C 15.310 -2.517 3.517 1.00 . A A . 62 ARG CD 1 1
3 4331 1 1 62 ARG CG C 14.647 -3.324 4.620 1.00 . A A . 62 ARG CG 1 1
3 4332 1 1 62 ARG CZ C 17.517 -1.503 3.099 1.00 . A A . 62 ARG CZ 1 1
3 4333 1 1 62 ARG H H 10.647 -2.087 6.010 1.00 . A A . 62 ARG H 1 1
3 4334 1 1 62 ARG HA H 13.145 -1.355 5.092 1.00 . A A . 62 ARG HA 1 1
3 4335 1 1 62 ARG HB2 H 12.761 -4.212 5.024 1.00 . A A . 62 ARG HB2 1 1
3 4336 1 1 62 ARG HB3 H 12.940 -3.595 3.388 1.00 . A A . 62 ARG HB3 1 1
3 4337 1 1 62 ARG HD2 H 15.121 -3.000 2.570 1.00 . A A . 62 ARG HD2 1 1
3 4338 1 1 62 ARG HD3 H 14.881 -1.525 3.505 1.00 . A A . 62 ARG HD3 1 1
3 4339 1 1 62 ARG HE H 17.178 -3.040 4.327 1.00 . A A . 62 ARG HE 1 1
3 4340 1 1 62 ARG HG2 H 14.859 -2.859 5.570 1.00 . A A . 62 ARG HG2 1 1
3 4341 1 1 62 ARG HG3 H 15.046 -4.328 4.611 1.00 . A A . 62 ARG HG3 1 1
3 4342 1 1 62 ARG HH11 H 15.995 -0.647 2.079 1.00 . A A . 62 ARG HH11 1 1
3 4343 1 1 62 ARG HH12 H 17.557 0.047 1.802 1.00 . A A . 62 ARG HH12 1 1
3 4344 1 1 62 ARG HH21 H 19.233 -2.128 3.964 1.00 . A A . 62 ARG HH21 1 1
3 4345 1 1 62 ARG HH22 H 19.396 -0.795 2.872 1.00 . A A . 62 ARG HH22 1 1
3 4346 1 1 62 ARG N N 11.593 -2.343 6.026 1.00 . A A . 62 ARG N 1 1
3 4347 1 1 62 ARG NE N 16.754 -2.406 3.710 1.00 . A A . 62 ARG NE 1 1
3 4348 1 1 62 ARG NH1 N 16.978 -0.630 2.258 1.00 . A A . 62 ARG NH1 1 1
3 4349 1 1 62 ARG NH2 N 18.822 -1.473 3.331 1.00 . A A . 62 ARG NH2 1 1
3 4350 1 1 62 ARG O O 11.730 -2.004 2.538 1.00 . A A . 62 ARG O 1 1
3 4351 1 1 63 THR C C 9.134 1.191 3.450 1.00 . A A . 63 THR C 1 1
3 4352 1 1 63 THR CA C 9.748 -0.124 2.979 1.00 . A A . 63 THR CA 1 1
3 4353 1 1 63 THR CB C 8.643 -1.123 2.621 1.00 . A A . 63 THR CB 1 1
3 4354 1 1 63 THR CG2 C 8.440 -1.277 1.130 1.00 . A A . 63 THR CG2 1 1
3 4355 1 1 63 THR H H 10.537 -0.399 4.926 1.00 . A A . 63 THR H 1 1
3 4356 1 1 63 THR HA H 10.340 0.071 2.098 1.00 . A A . 63 THR HA 1 1
3 4357 1 1 63 THR HB H 7.711 -0.784 3.049 1.00 . A A . 63 THR HB 1 1
3 4358 1 1 63 THR HG1 H 8.904 -2.370 4.109 1.00 . A A . 63 THR HG1 1 1
3 4359 1 1 63 THR HG21 H 7.505 -1.787 0.945 1.00 . A A . 63 THR HG21 1 1
3 4360 1 1 63 THR HG22 H 9.252 -1.855 0.714 1.00 . A A . 63 THR HG22 1 1
3 4361 1 1 63 THR HG23 H 8.416 -0.303 0.665 1.00 . A A . 63 THR HG23 1 1
3 4362 1 1 63 THR N N 10.630 -0.690 3.995 1.00 . A A . 63 THR N 1 1
3 4363 1 1 63 THR O O 7.928 1.406 3.323 1.00 . A A . 63 THR O 1 1
3 4364 1 1 63 THR OG1 O 8.932 -2.406 3.149 1.00 . A A . 63 THR OG1 1 1
3 4365 1 1 64 VAL C C 8.785 4.120 3.334 1.00 . A A . 64 VAL C 1 1
3 4366 1 1 64 VAL CA C 9.496 3.374 4.457 1.00 . A A . 64 VAL CA 1 1
3 4367 1 1 64 VAL CB C 10.650 4.239 5.006 1.00 . A A . 64 VAL CB 1 1
3 4368 1 1 64 VAL CG1 C 10.160 5.632 5.375 1.00 . A A . 64 VAL CG1 1 1
3 4369 1 1 64 VAL CG2 C 11.290 3.561 6.207 1.00 . A A . 64 VAL CG2 1 1
3 4370 1 1 64 VAL H H 10.923 1.862 4.054 1.00 . A A . 64 VAL H 1 1
3 4371 1 1 64 VAL HA H 8.793 3.198 5.258 1.00 . A A . 64 VAL HA 1 1
3 4372 1 1 64 VAL HB H 11.400 4.337 4.234 1.00 . A A . 64 VAL HB 1 1
3 4373 1 1 64 VAL HG11 H 10.984 6.212 5.765 1.00 . A A . 64 VAL HG11 1 1
3 4374 1 1 64 VAL HG12 H 9.388 5.553 6.128 1.00 . A A . 64 VAL HG12 1 1
3 4375 1 1 64 VAL HG13 H 9.760 6.117 4.499 1.00 . A A . 64 VAL HG13 1 1
3 4376 1 1 64 VAL HG21 H 12.089 4.181 6.588 1.00 . A A . 64 VAL HG21 1 1
3 4377 1 1 64 VAL HG22 H 11.688 2.602 5.910 1.00 . A A . 64 VAL HG22 1 1
3 4378 1 1 64 VAL HG23 H 10.546 3.419 6.978 1.00 . A A . 64 VAL HG23 1 1
3 4379 1 1 64 VAL N N 9.971 2.078 3.985 1.00 . A A . 64 VAL N 1 1
3 4380 1 1 64 VAL O O 7.807 4.832 3.566 1.00 . A A . 64 VAL O 1 1
3 4381 1 1 65 SER C C 7.197 4.154 0.857 1.00 . A A . 65 SER C 1 1
3 4382 1 1 65 SER CA C 8.658 4.569 0.951 1.00 . A A . 65 SER CA 1 1
3 4383 1 1 65 SER CB C 9.402 4.183 -0.329 1.00 . A A . 65 SER CB 1 1
3 4384 1 1 65 SER H H 10.038 3.341 1.983 1.00 . A A . 65 SER H 1 1
3 4385 1 1 65 SER HA H 8.712 5.638 1.088 1.00 . A A . 65 SER HA 1 1
3 4386 1 1 65 SER HB2 H 8.931 4.660 -1.175 1.00 . A A . 65 SER HB2 1 1
3 4387 1 1 65 SER HB3 H 10.430 4.508 -0.258 1.00 . A A . 65 SER HB3 1 1
3 4388 1 1 65 SER HG H 8.570 2.532 -0.974 1.00 . A A . 65 SER HG 1 1
3 4389 1 1 65 SER N N 9.267 3.932 2.109 1.00 . A A . 65 SER N 1 1
3 4390 1 1 65 SER O O 6.309 4.981 0.629 1.00 . A A . 65 SER O 1 1
3 4391 1 1 65 SER OG O 9.382 2.780 -0.527 1.00 . A A . 65 SER OG 1 1
3 4392 1 1 66 GLN C C 4.765 2.998 2.117 1.00 . A A . 66 GLN C 1 1
3 4393 1 1 66 GLN CA C 5.601 2.335 1.031 1.00 . A A . 66 GLN CA 1 1
3 4394 1 1 66 GLN CB C 5.616 0.815 1.225 1.00 . A A . 66 GLN CB 1 1
3 4395 1 1 66 GLN CD C 4.558 -1.388 0.590 1.00 . A A . 66 GLN CD 1 1
3 4396 1 1 66 GLN CG C 4.766 0.065 0.213 1.00 . A A . 66 GLN CG 1 1
3 4397 1 1 66 GLN H H 7.703 2.263 1.260 1.00 . A A . 66 GLN H 1 1
3 4398 1 1 66 GLN HA H 5.175 2.566 0.066 1.00 . A A . 66 GLN HA 1 1
3 4399 1 1 66 GLN HB2 H 6.634 0.464 1.140 1.00 . A A . 66 GLN HB2 1 1
3 4400 1 1 66 GLN HB3 H 5.247 0.585 2.214 1.00 . A A . 66 GLN HB3 1 1
3 4401 1 1 66 GLN HE21 H 5.535 -1.977 -1.039 1.00 . A A . 66 GLN HE21 1 1
3 4402 1 1 66 GLN HE22 H 4.942 -3.241 -0.021 1.00 . A A . 66 GLN HE22 1 1
3 4403 1 1 66 GLN HG2 H 3.801 0.545 0.145 1.00 . A A . 66 GLN HG2 1 1
3 4404 1 1 66 GLN HG3 H 5.255 0.107 -0.749 1.00 . A A . 66 GLN HG3 1 1
3 4405 1 1 66 GLN N N 6.954 2.865 1.062 1.00 . A A . 66 GLN N 1 1
3 4406 1 1 66 GLN NE2 N 5.062 -2.293 -0.241 1.00 . A A . 66 GLN NE2 1 1
3 4407 1 1 66 GLN O O 3.579 3.268 1.926 1.00 . A A . 66 GLN O 1 1
3 4408 1 1 66 GLN OE1 O 3.951 -1.694 1.616 1.00 . A A . 66 GLN OE1 1 1
3 4409 1 1 67 LEU C C 4.117 5.232 3.920 1.00 . A A . 67 LEU C 1 1
3 4410 1 1 67 LEU CA C 4.733 3.922 4.372 1.00 . A A . 67 LEU CA 1 1
3 4411 1 1 67 LEU CB C 5.722 4.178 5.510 1.00 . A A . 67 LEU CB 1 1
3 4412 1 1 67 LEU CD1 C 4.397 5.888 6.776 1.00 . A A . 67 LEU CD1 1 1
3 4413 1 1 67 LEU CD2 C 4.106 3.459 7.287 1.00 . A A . 67 LEU CD2 1 1
3 4414 1 1 67 LEU CG C 5.088 4.537 6.856 1.00 . A A . 67 LEU CG 1 1
3 4415 1 1 67 LEU H H 6.353 3.040 3.334 1.00 . A A . 67 LEU H 1 1
3 4416 1 1 67 LEU HA H 3.950 3.274 4.718 1.00 . A A . 67 LEU HA 1 1
3 4417 1 1 67 LEU HB2 H 6.325 3.291 5.642 1.00 . A A . 67 LEU HB2 1 1
3 4418 1 1 67 LEU HB3 H 6.371 4.990 5.219 1.00 . A A . 67 LEU HB3 1 1
3 4419 1 1 67 LEU HD11 H 4.272 6.288 7.771 1.00 . A A . 67 LEU HD11 1 1
3 4420 1 1 67 LEU HD12 H 3.430 5.771 6.309 1.00 . A A . 67 LEU HD12 1 1
3 4421 1 1 67 LEU HD13 H 5.001 6.566 6.191 1.00 . A A . 67 LEU HD13 1 1
3 4422 1 1 67 LEU HD21 H 3.108 3.870 7.309 1.00 . A A . 67 LEU HD21 1 1
3 4423 1 1 67 LEU HD22 H 4.371 3.105 8.273 1.00 . A A . 67 LEU HD22 1 1
3 4424 1 1 67 LEU HD23 H 4.141 2.636 6.587 1.00 . A A . 67 LEU HD23 1 1
3 4425 1 1 67 LEU HG H 5.863 4.602 7.604 1.00 . A A . 67 LEU HG 1 1
3 4426 1 1 67 LEU N N 5.404 3.272 3.252 1.00 . A A . 67 LEU N 1 1
3 4427 1 1 67 LEU O O 2.938 5.492 4.150 1.00 . A A . 67 LEU O 1 1
3 4428 1 1 68 TYR C C 3.364 7.098 1.718 1.00 . A A . 68 TYR C 1 1
3 4429 1 1 68 TYR CA C 4.458 7.322 2.753 1.00 . A A . 68 TYR CA 1 1
3 4430 1 1 68 TYR CB C 5.617 8.112 2.144 1.00 . A A . 68 TYR CB 1 1
3 4431 1 1 68 TYR CD1 C 6.657 8.218 4.453 1.00 . A A . 68 TYR CD1 1 1
3 4432 1 1 68 TYR CD2 C 7.267 9.885 2.859 1.00 . A A . 68 TYR CD2 1 1
3 4433 1 1 68 TYR CE1 C 7.490 8.802 5.388 1.00 . A A . 68 TYR CE1 1 1
3 4434 1 1 68 TYR CE2 C 8.104 10.472 3.789 1.00 . A A . 68 TYR CE2 1 1
3 4435 1 1 68 TYR CG C 6.530 8.750 3.172 1.00 . A A . 68 TYR CG 1 1
3 4436 1 1 68 TYR CZ C 8.211 9.927 5.050 1.00 . A A . 68 TYR CZ 1 1
3 4437 1 1 68 TYR H H 5.852 5.771 3.096 1.00 . A A . 68 TYR H 1 1
3 4438 1 1 68 TYR HA H 4.045 7.879 3.583 1.00 . A A . 68 TYR HA 1 1
3 4439 1 1 68 TYR HB2 H 6.215 7.448 1.538 1.00 . A A . 68 TYR HB2 1 1
3 4440 1 1 68 TYR HB3 H 5.218 8.898 1.521 1.00 . A A . 68 TYR HB3 1 1
3 4441 1 1 68 TYR HD1 H 6.091 7.336 4.715 1.00 . A A . 68 TYR HD1 1 1
3 4442 1 1 68 TYR HD2 H 7.182 10.310 1.871 1.00 . A A . 68 TYR HD2 1 1
3 4443 1 1 68 TYR HE1 H 7.576 8.375 6.375 1.00 . A A . 68 TYR HE1 1 1
3 4444 1 1 68 TYR HE2 H 8.669 11.355 3.526 1.00 . A A . 68 TYR HE2 1 1
3 4445 1 1 68 TYR HH H 8.616 10.508 6.838 1.00 . A A . 68 TYR HH 1 1
3 4446 1 1 68 TYR N N 4.923 6.045 3.260 1.00 . A A . 68 TYR N 1 1
3 4447 1 1 68 TYR O O 2.476 7.930 1.546 1.00 . A A . 68 TYR O 1 1
3 4448 1 1 68 TYR OH O 9.044 10.511 5.979 1.00 . A A . 68 TYR OH 1 1
3 4449 1 1 69 ASP C C 1.074 5.396 0.633 1.00 . A A . 69 ASP C 1 1
3 4450 1 1 69 ASP CA C 2.450 5.616 0.017 1.00 . A A . 69 ASP CA 1 1
3 4451 1 1 69 ASP CB C 2.889 4.368 -0.754 1.00 . A A . 69 ASP CB 1 1
3 4452 1 1 69 ASP CG C 3.371 4.695 -2.155 1.00 . A A . 69 ASP CG 1 1
3 4453 1 1 69 ASP H H 4.170 5.332 1.218 1.00 . A A . 69 ASP H 1 1
3 4454 1 1 69 ASP HA H 2.387 6.444 -0.665 1.00 . A A . 69 ASP HA 1 1
3 4455 1 1 69 ASP HB2 H 3.696 3.887 -0.220 1.00 . A A . 69 ASP HB2 1 1
3 4456 1 1 69 ASP HB3 H 2.057 3.685 -0.831 1.00 . A A . 69 ASP HB3 1 1
3 4457 1 1 69 ASP N N 3.436 5.957 1.034 1.00 . A A . 69 ASP N 1 1
3 4458 1 1 69 ASP O O 0.083 5.960 0.167 1.00 . A A . 69 ASP O 1 1
3 4459 1 1 69 ASP OD1 O 2.524 5.021 -3.013 1.00 . A A . 69 ASP OD1 1 1
3 4460 1 1 69 ASP OD2 O 4.595 4.623 -2.392 1.00 . A A . 69 ASP OD2 1 1
3 4461 1 1 70 HIS C C -0.676 5.544 3.165 1.00 . A A . 70 HIS C 1 1
3 4462 1 1 70 HIS CA C -0.266 4.331 2.348 1.00 . A A . 70 HIS CA 1 1
3 4463 1 1 70 HIS CB C -0.223 3.088 3.253 1.00 . A A . 70 HIS CB 1 1
3 4464 1 1 70 HIS CD2 C 1.481 1.466 2.157 1.00 . A A . 70 HIS CD2 1 1
3 4465 1 1 70 HIS CE1 C 2.936 1.395 3.794 1.00 . A A . 70 HIS CE1 1 1
3 4466 1 1 70 HIS CG C 1.023 2.268 3.148 1.00 . A A . 70 HIS CG 1 1
3 4467 1 1 70 HIS H H 1.832 4.175 2.024 1.00 . A A . 70 HIS H 1 1
3 4468 1 1 70 HIS HA H -1.004 4.175 1.579 1.00 . A A . 70 HIS HA 1 1
3 4469 1 1 70 HIS HB2 H -0.319 3.399 4.281 1.00 . A A . 70 HIS HB2 1 1
3 4470 1 1 70 HIS HB3 H -1.059 2.449 3.004 1.00 . A A . 70 HIS HB3 1 1
3 4471 1 1 70 HIS HD1 H 1.910 2.676 5.011 1.00 . A A . 70 HIS HD1 1 1
3 4472 1 1 70 HIS HD2 H 0.999 1.279 1.208 1.00 . A A . 70 HIS HD2 1 1
3 4473 1 1 70 HIS HE1 H 3.810 1.169 4.383 1.00 . A A . 70 HIS HE1 1 1
3 4474 1 1 70 HIS HE2 H 3.177 0.230 2.129 1.00 . A A . 70 HIS HE2 1 1
3 4475 1 1 70 HIS N N 1.011 4.588 1.685 1.00 . A A . 70 HIS N 1 1
3 4476 1 1 70 HIS ND1 N 1.957 2.202 4.156 1.00 . A A . 70 HIS ND1 1 1
3 4477 1 1 70 HIS NE2 N 2.673 0.934 2.586 1.00 . A A . 70 HIS NE2 1 1
3 4478 1 1 70 HIS O O -1.858 5.882 3.256 1.00 . A A . 70 HIS O 1 1
3 4479 1 1 71 TRP C C -0.342 8.560 3.685 1.00 . A A . 71 TRP C 1 1
3 4480 1 1 71 TRP CA C 0.069 7.381 4.563 1.00 . A A . 71 TRP CA 1 1
3 4481 1 1 71 TRP CB C 1.312 7.728 5.380 1.00 . A A . 71 TRP CB 1 1
3 4482 1 1 71 TRP CD1 C 1.006 7.700 7.925 1.00 . A A . 71 TRP CD1 1 1
3 4483 1 1 71 TRP CD2 C 0.595 9.684 6.971 1.00 . A A . 71 TRP CD2 1 1
3 4484 1 1 71 TRP CE2 C 0.392 9.802 8.359 1.00 . A A . 71 TRP CE2 1 1
3 4485 1 1 71 TRP CE3 C 0.397 10.807 6.163 1.00 . A A . 71 TRP CE3 1 1
3 4486 1 1 71 TRP CG C 0.990 8.330 6.715 1.00 . A A . 71 TRP CG 1 1
3 4487 1 1 71 TRP CH2 C -0.188 12.081 8.140 1.00 . A A . 71 TRP CH2 1 1
3 4488 1 1 71 TRP CZ2 C 0.000 10.998 8.955 1.00 . A A . 71 TRP CZ2 1 1
3 4489 1 1 71 TRP CZ3 C 0.008 11.994 6.757 1.00 . A A . 71 TRP CZ3 1 1
3 4490 1 1 71 TRP H H 1.234 5.882 3.639 1.00 . A A . 71 TRP H 1 1
3 4491 1 1 71 TRP HA H -0.743 7.155 5.238 1.00 . A A . 71 TRP HA 1 1
3 4492 1 1 71 TRP HB2 H 1.886 6.826 5.551 1.00 . A A . 71 TRP HB2 1 1
3 4493 1 1 71 TRP HB3 H 1.915 8.434 4.829 1.00 . A A . 71 TRP HB3 1 1
3 4494 1 1 71 TRP HD1 H 1.266 6.661 8.065 1.00 . A A . 71 TRP HD1 1 1
3 4495 1 1 71 TRP HE1 H 0.587 8.363 9.873 1.00 . A A . 71 TRP HE1 1 1
3 4496 1 1 71 TRP HE3 H 0.543 10.760 5.094 1.00 . A A . 71 TRP HE3 1 1
3 4497 1 1 71 TRP HH2 H -0.493 13.028 8.561 1.00 . A A . 71 TRP HH2 1 1
3 4498 1 1 71 TRP HZ2 H -0.156 11.082 10.021 1.00 . A A . 71 TRP HZ2 1 1
3 4499 1 1 71 TRP HZ3 H -0.151 12.871 6.148 1.00 . A A . 71 TRP HZ3 1 1
3 4500 1 1 71 TRP N N 0.313 6.200 3.755 1.00 . A A . 71 TRP N 1 1
3 4501 1 1 71 TRP NE1 N 0.649 8.578 8.919 1.00 . A A . 71 TRP NE1 1 1
3 4502 1 1 71 TRP O O -1.084 9.440 4.122 1.00 . A A . 71 TRP O 1 1
3 4503 1 1 72 ARG C C -1.643 9.462 1.010 1.00 . A A . 72 ARG C 1 1
3 4504 1 1 72 ARG CA C -0.216 9.640 1.510 1.00 . A A . 72 ARG CA 1 1
3 4505 1 1 72 ARG CB C 0.754 9.665 0.325 1.00 . A A . 72 ARG CB 1 1
3 4506 1 1 72 ARG CD C 3.045 10.274 -0.510 1.00 . A A . 72 ARG CD 1 1
3 4507 1 1 72 ARG CG C 2.016 10.468 0.593 1.00 . A A . 72 ARG CG 1 1
3 4508 1 1 72 ARG CZ C 3.330 11.018 -2.841 1.00 . A A . 72 ARG CZ 1 1
3 4509 1 1 72 ARG H H 0.708 7.835 2.132 1.00 . A A . 72 ARG H 1 1
3 4510 1 1 72 ARG HA H -0.148 10.574 2.042 1.00 . A A . 72 ARG HA 1 1
3 4511 1 1 72 ARG HB2 H 1.039 8.653 0.084 1.00 . A A . 72 ARG HB2 1 1
3 4512 1 1 72 ARG HB3 H 0.251 10.101 -0.526 1.00 . A A . 72 ARG HB3 1 1
3 4513 1 1 72 ARG HD2 H 3.932 10.838 -0.261 1.00 . A A . 72 ARG HD2 1 1
3 4514 1 1 72 ARG HD3 H 3.293 9.225 -0.572 1.00 . A A . 72 ARG HD3 1 1
3 4515 1 1 72 ARG HE H 1.575 10.808 -1.914 1.00 . A A . 72 ARG HE 1 1
3 4516 1 1 72 ARG HG2 H 1.760 11.515 0.650 1.00 . A A . 72 ARG HG2 1 1
3 4517 1 1 72 ARG HG3 H 2.443 10.148 1.532 1.00 . A A . 72 ARG HG3 1 1
3 4518 1 1 72 ARG HH11 H 5.061 10.609 -1.876 1.00 . A A . 72 ARG HH11 1 1
3 4519 1 1 72 ARG HH12 H 5.232 11.137 -3.518 1.00 . A A . 72 ARG HH12 1 1
3 4520 1 1 72 ARG HH21 H 1.800 11.500 -4.070 1.00 . A A . 72 ARG HH21 1 1
3 4521 1 1 72 ARG HH22 H 3.382 11.643 -4.762 1.00 . A A . 72 ARG HH22 1 1
3 4522 1 1 72 ARG N N 0.129 8.568 2.438 1.00 . A A . 72 ARG N 1 1
3 4523 1 1 72 ARG NE N 2.547 10.722 -1.807 1.00 . A A . 72 ARG NE 1 1
3 4524 1 1 72 ARG NH1 N 4.650 10.913 -2.736 1.00 . A A . 72 ARG NH1 1 1
3 4525 1 1 72 ARG NH2 N 2.794 11.419 -3.985 1.00 . A A . 72 ARG NH2 1 1
3 4526 1 1 72 ARG O O -2.400 10.426 0.900 1.00 . A A . 72 ARG O 1 1
3 4527 1 1 73 GLY C C -4.392 8.232 1.292 1.00 . A A . 73 GLY C 1 1
3 4528 1 1 73 GLY CA C -3.341 7.926 0.245 1.00 . A A . 73 GLY CA 1 1
3 4529 1 1 73 GLY H H -1.356 7.491 0.835 1.00 . A A . 73 GLY H 1 1
3 4530 1 1 73 GLY HA2 H -3.539 8.520 -0.635 1.00 . A A . 73 GLY HA2 1 1
3 4531 1 1 73 GLY HA3 H -3.400 6.880 -0.015 1.00 . A A . 73 GLY HA3 1 1
3 4532 1 1 73 GLY N N -2.003 8.218 0.719 1.00 . A A . 73 GLY N 1 1
3 4533 1 1 73 GLY O O -5.482 8.706 0.969 1.00 . A A . 73 GLY O 1 1
3 4534 1 1 74 THR C C -5.082 9.713 3.939 1.00 . A A . 74 THR C 1 1
3 4535 1 1 74 THR CA C -4.984 8.218 3.652 1.00 . A A . 74 THR CA 1 1
3 4536 1 1 74 THR CB C -4.530 7.475 4.910 1.00 . A A . 74 THR CB 1 1
3 4537 1 1 74 THR CG2 C -4.949 6.021 4.929 1.00 . A A . 74 THR CG2 1 1
3 4538 1 1 74 THR H H -3.176 7.589 2.748 1.00 . A A . 74 THR H 1 1
3 4539 1 1 74 THR HA H -5.958 7.855 3.360 1.00 . A A . 74 THR HA 1 1
3 4540 1 1 74 THR HB H -4.964 7.956 5.775 1.00 . A A . 74 THR HB 1 1
3 4541 1 1 74 THR HG1 H -2.827 8.432 5.036 1.00 . A A . 74 THR HG1 1 1
3 4542 1 1 74 THR HG21 H -4.703 5.563 3.982 1.00 . A A . 74 THR HG21 1 1
3 4543 1 1 74 THR HG22 H -6.015 5.955 5.093 1.00 . A A . 74 THR HG22 1 1
3 4544 1 1 74 THR HG23 H -4.430 5.507 5.724 1.00 . A A . 74 THR HG23 1 1
3 4545 1 1 74 THR N N -4.062 7.965 2.552 1.00 . A A . 74 THR N 1 1
3 4546 1 1 74 THR O O -6.148 10.222 4.282 1.00 . A A . 74 THR O 1 1
3 4547 1 1 74 THR OG1 O -3.120 7.519 5.037 1.00 . A A . 74 THR OG1 1 1
3 4548 1 1 75 LEU C C -2.547 12.422 3.687 1.00 . A A . 75 LEU C 1 1
3 4549 1 1 75 LEU CA C -3.918 11.850 4.032 1.00 . A A . 75 LEU CA 1 1
3 4550 1 1 75 LEU CB C -4.257 12.155 5.492 1.00 . A A . 75 LEU CB 1 1
3 4551 1 1 75 LEU CD1 C -6.119 13.822 5.700 1.00 . A A . 75 LEU CD1 1 1
3 4552 1 1 75 LEU CD2 C -4.090 14.030 7.150 1.00 . A A . 75 LEU CD2 1 1
3 4553 1 1 75 LEU CG C -4.614 13.614 5.782 1.00 . A A . 75 LEU CG 1 1
3 4554 1 1 75 LEU H H -3.141 9.950 3.515 1.00 . A A . 75 LEU H 1 1
3 4555 1 1 75 LEU HA H -4.657 12.314 3.395 1.00 . A A . 75 LEU HA 1 1
3 4556 1 1 75 LEU HB2 H -5.095 11.537 5.782 1.00 . A A . 75 LEU HB2 1 1
3 4557 1 1 75 LEU HB3 H -3.406 11.888 6.101 1.00 . A A . 75 LEU HB3 1 1
3 4558 1 1 75 LEU HD11 H -6.365 14.811 6.056 1.00 . A A . 75 LEU HD11 1 1
3 4559 1 1 75 LEU HD12 H -6.617 13.085 6.312 1.00 . A A . 75 LEU HD12 1 1
3 4560 1 1 75 LEU HD13 H -6.441 13.716 4.676 1.00 . A A . 75 LEU HD13 1 1
3 4561 1 1 75 LEU HD21 H -4.773 14.737 7.597 1.00 . A A . 75 LEU HD21 1 1
3 4562 1 1 75 LEU HD22 H -3.119 14.486 7.039 1.00 . A A . 75 LEU HD22 1 1
3 4563 1 1 75 LEU HD23 H -4.010 13.159 7.783 1.00 . A A . 75 LEU HD23 1 1
3 4564 1 1 75 LEU HG H -4.149 14.246 5.040 1.00 . A A . 75 LEU HG 1 1
3 4565 1 1 75 LEU N N -3.961 10.412 3.792 1.00 . A A . 75 LEU N 1 1
3 4566 1 1 75 LEU O O -1.712 12.631 4.567 1.00 . A A . 75 LEU O 1 1
3 4567 1 1 76 ARG C C -0.952 14.709 2.258 1.00 . A A . 76 ARG C 1 1
3 4568 1 1 76 ARG CA C -1.048 13.220 1.942 1.00 . A A . 76 ARG CA 1 1
3 4569 1 1 76 ARG CB C -0.883 12.995 0.437 1.00 . A A . 76 ARG CB 1 1
3 4570 1 1 76 ARG CD C -1.924 13.174 -1.842 1.00 . A A . 76 ARG CD 1 1
3 4571 1 1 76 ARG CG C -1.959 13.663 -0.403 1.00 . A A . 76 ARG CG 1 1
3 4572 1 1 76 ARG CZ C -3.859 14.242 -2.930 1.00 . A A . 76 ARG CZ 1 1
3 4573 1 1 76 ARG H H -3.026 12.484 1.746 1.00 . A A . 76 ARG H 1 1
3 4574 1 1 76 ARG HA H -0.258 12.701 2.464 1.00 . A A . 76 ARG HA 1 1
3 4575 1 1 76 ARG HB2 H 0.077 13.385 0.132 1.00 . A A . 76 ARG HB2 1 1
3 4576 1 1 76 ARG HB3 H -0.909 11.933 0.239 1.00 . A A . 76 ARG HB3 1 1
3 4577 1 1 76 ARG HD2 H -1.285 13.827 -2.416 1.00 . A A . 76 ARG HD2 1 1
3 4578 1 1 76 ARG HD3 H -1.521 12.173 -1.858 1.00 . A A . 76 ARG HD3 1 1
3 4579 1 1 76 ARG HE H -3.719 12.299 -2.498 1.00 . A A . 76 ARG HE 1 1
3 4580 1 1 76 ARG HG2 H -2.925 13.437 0.019 1.00 . A A . 76 ARG HG2 1 1
3 4581 1 1 76 ARG HG3 H -1.799 14.731 -0.391 1.00 . A A . 76 ARG HG3 1 1
3 4582 1 1 76 ARG HH11 H -2.350 15.509 -2.476 1.00 . A A . 76 ARG HH11 1 1
3 4583 1 1 76 ARG HH12 H -3.723 16.234 -3.243 1.00 . A A . 76 ARG HH12 1 1
3 4584 1 1 76 ARG HH21 H -5.524 13.251 -3.507 1.00 . A A . 76 ARG HH21 1 1
3 4585 1 1 76 ARG HH22 H -5.525 14.954 -3.828 1.00 . A A . 76 ARG HH22 1 1
3 4586 1 1 76 ARG N N -2.320 12.672 2.401 1.00 . A A . 76 ARG N 1 1
3 4587 1 1 76 ARG NE N -3.253 13.160 -2.447 1.00 . A A . 76 ARG NE 1 1
3 4588 1 1 76 ARG NH1 N -3.261 15.426 -2.879 1.00 . A A . 76 ARG NH1 1 1
3 4589 1 1 76 ARG NH2 N -5.069 14.141 -3.466 1.00 . A A . 76 ARG NH2 1 1
3 4590 1 1 76 ARG O O -1.718 15.517 1.732 1.00 . A A . 76 ARG O 1 1
3 4591 1 1 77 TYR C C 0.928 17.224 2.413 1.00 . A A . 77 TYR C 1 1
3 4592 1 1 77 TYR CA C 0.193 16.456 3.507 1.00 . A A . 77 TYR CA 1 1
3 4593 1 1 77 TYR CB C 0.976 16.537 4.817 1.00 . A A . 77 TYR CB 1 1
3 4594 1 1 77 TYR CD1 C 3.454 16.525 4.328 1.00 . A A . 77 TYR CD1 1 1
3 4595 1 1 77 TYR CD2 C 2.458 14.518 5.146 1.00 . A A . 77 TYR CD2 1 1
3 4596 1 1 77 TYR CE1 C 4.684 15.897 4.277 1.00 . A A . 77 TYR CE1 1 1
3 4597 1 1 77 TYR CE2 C 3.685 13.885 5.097 1.00 . A A . 77 TYR CE2 1 1
3 4598 1 1 77 TYR CG C 2.320 15.848 4.763 1.00 . A A . 77 TYR CG 1 1
3 4599 1 1 77 TYR CZ C 4.794 14.579 4.662 1.00 . A A . 77 TYR CZ 1 1
3 4600 1 1 77 TYR H H 0.573 14.375 3.506 1.00 . A A . 77 TYR H 1 1
3 4601 1 1 77 TYR HA H -0.781 16.902 3.651 1.00 . A A . 77 TYR HA 1 1
3 4602 1 1 77 TYR HB2 H 1.147 17.575 5.063 1.00 . A A . 77 TYR HB2 1 1
3 4603 1 1 77 TYR HB3 H 0.397 16.075 5.604 1.00 . A A . 77 TYR HB3 1 1
3 4604 1 1 77 TYR HD1 H 3.364 17.558 4.027 1.00 . A A . 77 TYR HD1 1 1
3 4605 1 1 77 TYR HD2 H 1.586 13.978 5.486 1.00 . A A . 77 TYR HD2 1 1
3 4606 1 1 77 TYR HE1 H 5.553 16.440 3.936 1.00 . A A . 77 TYR HE1 1 1
3 4607 1 1 77 TYR HE2 H 3.770 12.851 5.399 1.00 . A A . 77 TYR HE2 1 1
3 4608 1 1 77 TYR HH H 6.073 13.423 3.813 1.00 . A A . 77 TYR HH 1 1
3 4609 1 1 77 TYR N N -0.005 15.064 3.121 1.00 . A A . 77 TYR N 1 1
3 4610 1 1 77 TYR O O 2.015 16.835 1.991 1.00 . A A . 77 TYR O 1 1
3 4611 1 1 77 TYR OH O 6.017 13.950 4.613 1.00 . A A . 77 TYR OH 1 1
3 4612 1 1 78 LYS C C 0.624 20.619 1.152 1.00 . A A . 78 LYS C 1 1
3 4613 1 1 78 LYS CA C 0.919 19.141 0.914 1.00 . A A . 78 LYS CA 1 1
3 4614 1 1 78 LYS CB C 0.393 18.719 -0.461 1.00 . A A . 78 LYS CB 1 1
3 4615 1 1 78 LYS CD C 1.967 20.047 -1.901 1.00 . A A . 78 LYS CD 1 1
3 4616 1 1 78 LYS CE C 3.456 20.042 -2.210 1.00 . A A . 78 LYS CE 1 1
3 4617 1 1 78 LYS CG C 1.470 18.658 -1.532 1.00 . A A . 78 LYS CG 1 1
3 4618 1 1 78 LYS H H -0.545 18.577 2.333 1.00 . A A . 78 LYS H 1 1
3 4619 1 1 78 LYS HA H 1.987 18.992 0.943 1.00 . A A . 78 LYS HA 1 1
3 4620 1 1 78 LYS HB2 H -0.055 17.740 -0.376 1.00 . A A . 78 LYS HB2 1 1
3 4621 1 1 78 LYS HB3 H -0.361 19.424 -0.778 1.00 . A A . 78 LYS HB3 1 1
3 4622 1 1 78 LYS HD2 H 1.430 20.391 -2.771 1.00 . A A . 78 LYS HD2 1 1
3 4623 1 1 78 LYS HD3 H 1.782 20.716 -1.074 1.00 . A A . 78 LYS HD3 1 1
3 4624 1 1 78 LYS HE2 H 3.992 20.401 -1.345 1.00 . A A . 78 LYS HE2 1 1
3 4625 1 1 78 LYS HE3 H 3.762 19.029 -2.428 1.00 . A A . 78 LYS HE3 1 1
3 4626 1 1 78 LYS HG2 H 2.300 18.077 -1.162 1.00 . A A . 78 LYS HG2 1 1
3 4627 1 1 78 LYS HG3 H 1.062 18.185 -2.413 1.00 . A A . 78 LYS HG3 1 1
3 4628 1 1 78 LYS HZ1 H 3.449 21.879 -3.206 1.00 . A A . 78 LYS HZ1 1 1
3 4629 1 1 78 LYS HZ2 H 3.325 20.541 -4.235 1.00 . A A . 78 LYS HZ2 1 1
3 4630 1 1 78 LYS HZ3 H 4.811 20.931 -3.528 1.00 . A A . 78 LYS HZ3 1 1
3 4631 1 1 78 LYS N N 0.323 18.318 1.958 1.00 . A A . 78 LYS N 1 1
3 4632 1 1 78 LYS NZ N 3.783 20.909 -3.376 1.00 . A A . 78 LYS NZ 1 1
3 4633 1 1 78 LYS O O 1.537 21.445 1.202 1.00 . A A . 78 LYS O 1 1
3 4634 1 1 79 VAL C C -2.456 22.374 2.180 1.00 . A A . 79 VAL C 1 1
3 4635 1 1 79 VAL CA C -1.072 22.322 1.534 1.00 . A A . 79 VAL CA 1 1
3 4636 1 1 79 VAL CB C -1.087 23.133 0.223 1.00 . A A . 79 VAL CB 1 1
3 4637 1 1 79 VAL CG1 C -2.091 22.549 -0.762 1.00 . A A . 79 VAL CG1 1 1
3 4638 1 1 79 VAL CG2 C -1.389 24.600 0.502 1.00 . A A . 79 VAL CG2 1 1
3 4639 1 1 79 VAL H H -1.338 20.242 1.250 1.00 . A A . 79 VAL H 1 1
3 4640 1 1 79 VAL HA H -0.357 22.776 2.205 1.00 . A A . 79 VAL HA 1 1
3 4641 1 1 79 VAL HB H -0.106 23.072 -0.224 1.00 . A A . 79 VAL HB 1 1
3 4642 1 1 79 VAL HG11 H -1.568 21.965 -1.506 1.00 . A A . 79 VAL HG11 1 1
3 4643 1 1 79 VAL HG12 H -2.629 23.350 -1.247 1.00 . A A . 79 VAL HG12 1 1
3 4644 1 1 79 VAL HG13 H -2.788 21.916 -0.233 1.00 . A A . 79 VAL HG13 1 1
3 4645 1 1 79 VAL HG21 H -1.772 24.705 1.506 1.00 . A A . 79 VAL HG21 1 1
3 4646 1 1 79 VAL HG22 H -2.126 24.958 -0.204 1.00 . A A . 79 VAL HG22 1 1
3 4647 1 1 79 VAL HG23 H -0.483 25.179 0.401 1.00 . A A . 79 VAL HG23 1 1
3 4648 1 1 79 VAL N N -0.657 20.946 1.300 1.00 . A A . 79 VAL N 1 1
3 4649 1 1 79 VAL O O -3.332 23.118 1.738 1.00 . A A . 79 VAL O 1 1
3 4650 1 1 80 ILE C C -3.707 21.232 5.419 1.00 . A A . 80 ILE C 1 1
3 4651 1 1 80 ILE CA C -3.914 21.536 3.936 1.00 . A A . 80 ILE CA 1 1
3 4652 1 1 80 ILE CB C -4.862 20.485 3.319 1.00 . A A . 80 ILE CB 1 1
3 4653 1 1 80 ILE CD1 C -6.837 22.070 3.587 1.00 . A A . 80 ILE CD1 1 1
3 4654 1 1 80 ILE CG1 C -6.289 20.682 3.836 1.00 . A A . 80 ILE CG1 1 1
3 4655 1 1 80 ILE CG2 C -4.373 19.073 3.612 1.00 . A A . 80 ILE CG2 1 1
3 4656 1 1 80 ILE H H -1.904 21.011 3.536 1.00 . A A . 80 ILE H 1 1
3 4657 1 1 80 ILE HA H -4.379 22.507 3.842 1.00 . A A . 80 ILE HA 1 1
3 4658 1 1 80 ILE HB H -4.858 20.620 2.247 1.00 . A A . 80 ILE HB 1 1
3 4659 1 1 80 ILE HD11 H -6.839 22.628 4.512 1.00 . A A . 80 ILE HD11 1 1
3 4660 1 1 80 ILE HD12 H -7.845 21.997 3.208 1.00 . A A . 80 ILE HD12 1 1
3 4661 1 1 80 ILE HD13 H -6.217 22.577 2.863 1.00 . A A . 80 ILE HD13 1 1
3 4662 1 1 80 ILE HG12 H -6.943 19.976 3.345 1.00 . A A . 80 ILE HG12 1 1
3 4663 1 1 80 ILE HG13 H -6.310 20.502 4.900 1.00 . A A . 80 ILE HG13 1 1
3 4664 1 1 80 ILE HG21 H -4.769 18.746 4.563 1.00 . A A . 80 ILE HG21 1 1
3 4665 1 1 80 ILE HG22 H -3.294 19.068 3.650 1.00 . A A . 80 ILE HG22 1 1
3 4666 1 1 80 ILE HG23 H -4.709 18.406 2.834 1.00 . A A . 80 ILE HG23 1 1
3 4667 1 1 80 ILE N N -2.640 21.581 3.229 1.00 . A A . 80 ILE N 1 1
3 4668 1 1 80 ILE O O -4.426 20.425 6.008 1.00 . A A . 80 ILE O 1 1
3 4669 1 1 81 GLN C C -1.521 22.809 7.956 1.00 . A A . 81 GLN C 1 1
3 4670 1 1 81 GLN CA C -2.409 21.686 7.429 1.00 . A A . 81 GLN CA 1 1
3 4671 1 1 81 GLN CB C -1.726 20.333 7.637 1.00 . A A . 81 GLN CB 1 1
3 4672 1 1 81 GLN CD C -3.471 18.633 8.307 1.00 . A A . 81 GLN CD 1 1
3 4673 1 1 81 GLN CG C -2.328 19.515 8.768 1.00 . A A . 81 GLN CG 1 1
3 4674 1 1 81 GLN H H -2.175 22.514 5.495 1.00 . A A . 81 GLN H 1 1
3 4675 1 1 81 GLN HA H -3.341 21.695 7.973 1.00 . A A . 81 GLN HA 1 1
3 4676 1 1 81 GLN HB2 H -1.805 19.758 6.725 1.00 . A A . 81 GLN HB2 1 1
3 4677 1 1 81 GLN HB3 H -0.682 20.497 7.857 1.00 . A A . 81 GLN HB3 1 1
3 4678 1 1 81 GLN HE21 H -2.250 17.069 8.184 1.00 . A A . 81 GLN HE21 1 1
3 4679 1 1 81 GLN HE22 H -3.897 16.771 7.757 1.00 . A A . 81 GLN HE22 1 1
3 4680 1 1 81 GLN HG2 H -1.557 18.886 9.191 1.00 . A A . 81 GLN HG2 1 1
3 4681 1 1 81 GLN HG3 H -2.695 20.191 9.527 1.00 . A A . 81 GLN HG3 1 1
3 4682 1 1 81 GLN N N -2.715 21.885 6.017 1.00 . A A . 81 GLN N 1 1
3 4683 1 1 81 GLN NE2 N -3.177 17.363 8.057 1.00 . A A . 81 GLN NE2 1 1
3 4684 1 1 81 GLN O O -0.407 23.011 7.472 1.00 . A A . 81 GLN O 1 1
3 4685 1 1 81 GLN OE1 O -4.607 19.090 8.175 1.00 . A A . 81 GLN OE1 1 1
3 4686 1 1 82 GLN C C -0.454 24.161 10.738 1.00 . A A . 82 GLN C 1 1
3 4687 1 1 82 GLN CA C -1.273 24.638 9.542 1.00 . A A . 82 GLN CA 1 1
3 4688 1 1 82 GLN CB C -2.227 25.755 9.975 1.00 . A A . 82 GLN CB 1 1
3 4689 1 1 82 GLN CD C -1.272 27.597 8.536 1.00 . A A . 82 GLN CD 1 1
3 4690 1 1 82 GLN CG C -1.597 27.137 9.943 1.00 . A A . 82 GLN CG 1 1
3 4691 1 1 82 GLN H H -2.914 23.325 9.293 1.00 . A A . 82 GLN H 1 1
3 4692 1 1 82 GLN HA H -0.599 25.024 8.792 1.00 . A A . 82 GLN HA 1 1
3 4693 1 1 82 GLN HB2 H -3.082 25.756 9.316 1.00 . A A . 82 GLN HB2 1 1
3 4694 1 1 82 GLN HB3 H -2.558 25.557 10.983 1.00 . A A . 82 GLN HB3 1 1
3 4695 1 1 82 GLN HE21 H 0.528 26.758 8.652 1.00 . A A . 82 GLN HE21 1 1
3 4696 1 1 82 GLN HE22 H 0.166 27.555 7.161 1.00 . A A . 82 GLN HE22 1 1
3 4697 1 1 82 GLN HG2 H -2.285 27.843 10.385 1.00 . A A . 82 GLN HG2 1 1
3 4698 1 1 82 GLN HG3 H -0.684 27.117 10.520 1.00 . A A . 82 GLN HG3 1 1
3 4699 1 1 82 GLN N N -2.021 23.535 8.950 1.00 . A A . 82 GLN N 1 1
3 4700 1 1 82 GLN NE2 N -0.072 27.270 8.070 1.00 . A A . 82 GLN NE2 1 1
3 4701 1 1 82 GLN O O -0.952 24.113 11.864 1.00 . A A . 82 GLN O 1 1
3 4702 1 1 82 GLN OE1 O -2.089 28.237 7.875 1.00 . A A . 82 GLN OE1 1 1
3 4703 1 1 83 GLN C C 2.860 24.300 11.740 1.00 . A A . 83 GLN C 1 1
3 4704 1 1 83 GLN CA C 1.690 23.338 11.544 1.00 . A A . 83 GLN CA 1 1
3 4705 1 1 83 GLN CB C 2.210 21.937 11.213 1.00 . A A . 83 GLN CB 1 1
3 4706 1 1 83 GLN CD C 3.379 20.550 12.971 1.00 . A A . 83 GLN CD 1 1
3 4707 1 1 83 GLN CG C 2.052 20.946 12.354 1.00 . A A . 83 GLN CG 1 1
3 4708 1 1 83 GLN H H 1.141 23.871 9.570 1.00 . A A . 83 GLN H 1 1
3 4709 1 1 83 GLN HA H 1.120 23.295 12.460 1.00 . A A . 83 GLN HA 1 1
3 4710 1 1 83 GLN HB2 H 1.668 21.558 10.358 1.00 . A A . 83 GLN HB2 1 1
3 4711 1 1 83 GLN HB3 H 3.259 22.003 10.963 1.00 . A A . 83 GLN HB3 1 1
3 4712 1 1 83 GLN HE21 H 2.694 18.717 13.328 1.00 . A A . 83 GLN HE21 1 1
3 4713 1 1 83 GLN HE22 H 4.322 19.020 13.824 1.00 . A A . 83 GLN HE22 1 1
3 4714 1 1 83 GLN HG2 H 1.436 21.391 13.119 1.00 . A A . 83 GLN HG2 1 1
3 4715 1 1 83 GLN HG3 H 1.567 20.056 11.976 1.00 . A A . 83 GLN HG3 1 1
3 4716 1 1 83 GLN N N 0.802 23.811 10.488 1.00 . A A . 83 GLN N 1 1
3 4717 1 1 83 GLN NE2 N 3.475 19.303 13.419 1.00 . A A . 83 GLN NE2 1 1
3 4718 1 1 83 GLN O O 2.888 25.383 11.158 1.00 . A A . 83 GLN O 1 1
3 4719 1 1 83 GLN OE1 O 4.307 21.354 13.045 1.00 . A A . 83 GLN OE1 1 1
3 4720 1 1 84 GLY C C 5.663 24.388 14.126 1.00 . A A . 84 GLY C 1 1
3 4721 1 1 84 GLY CA C 4.979 24.729 12.818 1.00 . A A . 84 GLY CA 1 1
3 4722 1 1 84 GLY H H 3.745 23.018 12.996 1.00 . A A . 84 GLY H 1 1
3 4723 1 1 84 GLY HA2 H 5.687 24.604 12.011 1.00 . A A . 84 GLY HA2 1 1
3 4724 1 1 84 GLY HA3 H 4.664 25.762 12.848 1.00 . A A . 84 GLY HA3 1 1
3 4725 1 1 84 GLY N N 3.821 23.893 12.560 1.00 . A A . 84 GLY N 1 1
3 4726 1 1 84 GLY O O 6.329 23.357 14.236 1.00 . A A . 84 GLY O 1 1
3 4727 1 1 85 TYR C C 5.320 24.008 17.231 1.00 . A A . 85 TYR C 1 1
3 4728 1 1 85 TYR CA C 6.109 25.037 16.428 1.00 . A A . 85 TYR CA 1 1
3 4729 1 1 85 TYR CB C 6.186 26.355 17.204 1.00 . A A . 85 TYR CB 1 1
3 4730 1 1 85 TYR CD1 C 8.656 26.654 16.781 1.00 . A A . 85 TYR CD1 1 1
3 4731 1 1 85 TYR CD2 C 7.237 28.554 16.545 1.00 . A A . 85 TYR CD2 1 1
3 4732 1 1 85 TYR CE1 C 9.752 27.426 16.445 1.00 . A A . 85 TYR CE1 1 1
3 4733 1 1 85 TYR CE2 C 8.327 29.334 16.208 1.00 . A A . 85 TYR CE2 1 1
3 4734 1 1 85 TYR CG C 7.383 27.203 16.836 1.00 . A A . 85 TYR CG 1 1
3 4735 1 1 85 TYR CZ C 9.584 28.764 16.159 1.00 . A A . 85 TYR CZ 1 1
3 4736 1 1 85 TYR H H 4.960 26.057 14.973 1.00 . A A . 85 TYR H 1 1
3 4737 1 1 85 TYR HA H 7.109 24.664 16.272 1.00 . A A . 85 TYR HA 1 1
3 4738 1 1 85 TYR HB2 H 5.296 26.932 17.005 1.00 . A A . 85 TYR HB2 1 1
3 4739 1 1 85 TYR HB3 H 6.242 26.140 18.260 1.00 . A A . 85 TYR HB3 1 1
3 4740 1 1 85 TYR HD1 H 8.786 25.605 17.003 1.00 . A A . 85 TYR HD1 1 1
3 4741 1 1 85 TYR HD2 H 6.253 28.997 16.584 1.00 . A A . 85 TYR HD2 1 1
3 4742 1 1 85 TYR HE1 H 10.735 26.979 16.407 1.00 . A A . 85 TYR HE1 1 1
3 4743 1 1 85 TYR HE2 H 8.194 30.381 15.985 1.00 . A A . 85 TYR HE2 1 1
3 4744 1 1 85 TYR HH H 11.355 29.434 16.493 1.00 . A A . 85 TYR HH 1 1
3 4745 1 1 85 TYR N N 5.502 25.253 15.121 1.00 . A A . 85 TYR N 1 1
3 4746 1 1 85 TYR O O 4.309 23.484 16.763 1.00 . A A . 85 TYR O 1 1
3 4747 1 1 85 TYR OH O 10.671 29.535 15.824 1.00 . A A . 85 TYR OH 1 1
3 4748 1 1 86 ARG C C 5.462 23.016 20.772 1.00 . A A . 86 ARG C 1 1
3 4749 1 1 86 ARG CA C 5.127 22.753 19.308 1.00 . A A . 86 ARG CA 1 1
3 4750 1 1 86 ARG CB C 5.539 21.330 18.926 1.00 . A A . 86 ARG CB 1 1
3 4751 1 1 86 ARG CD C 4.174 19.401 18.064 1.00 . A A . 86 ARG CD 1 1
3 4752 1 1 86 ARG CG C 4.489 20.282 19.263 1.00 . A A . 86 ARG CG 1 1
3 4753 1 1 86 ARG CZ C 3.363 17.111 17.651 1.00 . A A . 86 ARG CZ 1 1
3 4754 1 1 86 ARG H H 6.599 24.172 18.759 1.00 . A A . 86 ARG H 1 1
3 4755 1 1 86 ARG HA H 4.061 22.858 19.170 1.00 . A A . 86 ARG HA 1 1
3 4756 1 1 86 ARG HB2 H 5.727 21.295 17.863 1.00 . A A . 86 ARG HB2 1 1
3 4757 1 1 86 ARG HB3 H 6.449 21.079 19.451 1.00 . A A . 86 ARG HB3 1 1
3 4758 1 1 86 ARG HD2 H 3.529 19.947 17.392 1.00 . A A . 86 ARG HD2 1 1
3 4759 1 1 86 ARG HD3 H 5.097 19.159 17.559 1.00 . A A . 86 ARG HD3 1 1
3 4760 1 1 86 ARG HE H 3.151 18.107 19.367 1.00 . A A . 86 ARG HE 1 1
3 4761 1 1 86 ARG HG2 H 4.859 19.662 20.065 1.00 . A A . 86 ARG HG2 1 1
3 4762 1 1 86 ARG HG3 H 3.585 20.781 19.579 1.00 . A A . 86 ARG HG3 1 1
3 4763 1 1 86 ARG HH11 H 4.302 17.966 16.075 1.00 . A A . 86 ARG HH11 1 1
3 4764 1 1 86 ARG HH12 H 3.722 16.354 15.811 1.00 . A A . 86 ARG HH12 1 1
3 4765 1 1 86 ARG HH21 H 2.387 15.988 19.020 1.00 . A A . 86 ARG HH21 1 1
3 4766 1 1 86 ARG HH22 H 2.635 15.233 17.481 1.00 . A A . 86 ARG HH22 1 1
3 4767 1 1 86 ARG N N 5.789 23.721 18.441 1.00 . A A . 86 ARG N 1 1
3 4768 1 1 86 ARG NE N 3.508 18.161 18.456 1.00 . A A . 86 ARG NE 1 1
3 4769 1 1 86 ARG NH1 N 3.835 17.147 16.411 1.00 . A A . 86 ARG NH1 1 1
3 4770 1 1 86 ARG NH2 N 2.744 16.022 18.087 1.00 . A A . 86 ARG NH2 1 1
3 4771 1 1 86 ARG O O 6.503 22.585 21.268 1.00 . A A . 86 ARG O 1 1
3 4772 1 1 87 GLY C C 3.699 24.903 23.445 1.00 . A A . 87 GLY C 1 1
3 4773 1 1 87 GLY CA C 4.794 24.032 22.860 1.00 . A A . 87 GLY CA 1 1
3 4774 1 1 87 GLY H H 3.761 24.043 21.012 1.00 . A A . 87 GLY H 1 1
3 4775 1 1 87 GLY HA2 H 4.838 23.108 23.417 1.00 . A A . 87 GLY HA2 1 1
3 4776 1 1 87 GLY HA3 H 5.738 24.546 22.960 1.00 . A A . 87 GLY HA3 1 1
3 4777 1 1 87 GLY N N 4.573 23.725 21.459 1.00 . A A . 87 GLY N 1 1
3 4778 1 1 87 GLY O O 3.967 25.788 24.257 1.00 . A A . 87 GLY O 1 1
3 4779 1 1 88 LYS C C 0.146 24.502 23.842 1.00 . A A . 88 LYS C 1 1
3 4780 1 1 88 LYS CA C 1.322 25.419 23.520 1.00 . A A . 88 LYS CA 1 1
3 4781 1 1 88 LYS CB C 0.902 26.465 22.485 1.00 . A A . 88 LYS CB 1 1
3 4782 1 1 88 LYS CD C 1.394 28.822 21.769 1.00 . A A . 88 LYS CD 1 1
3 4783 1 1 88 LYS CE C 1.369 29.795 22.936 1.00 . A A . 88 LYS CE 1 1
3 4784 1 1 88 LYS CG C 1.987 27.481 22.174 1.00 . A A . 88 LYS CG 1 1
3 4785 1 1 88 LYS H H 2.310 23.932 22.383 1.00 . A A . 88 LYS H 1 1
3 4786 1 1 88 LYS HA H 1.626 25.924 24.425 1.00 . A A . 88 LYS HA 1 1
3 4787 1 1 88 LYS HB2 H 0.638 25.959 21.568 1.00 . A A . 88 LYS HB2 1 1
3 4788 1 1 88 LYS HB3 H 0.037 26.993 22.855 1.00 . A A . 88 LYS HB3 1 1
3 4789 1 1 88 LYS HD2 H 1.994 29.243 20.975 1.00 . A A . 88 LYS HD2 1 1
3 4790 1 1 88 LYS HD3 H 0.385 28.666 21.419 1.00 . A A . 88 LYS HD3 1 1
3 4791 1 1 88 LYS HE2 H 0.395 29.758 23.398 1.00 . A A . 88 LYS HE2 1 1
3 4792 1 1 88 LYS HE3 H 2.119 29.497 23.653 1.00 . A A . 88 LYS HE3 1 1
3 4793 1 1 88 LYS HG2 H 2.599 27.621 23.053 1.00 . A A . 88 LYS HG2 1 1
3 4794 1 1 88 LYS HG3 H 2.596 27.108 21.364 1.00 . A A . 88 LYS HG3 1 1
3 4795 1 1 88 LYS HZ1 H 0.749 31.705 22.358 1.00 . A A . 88 LYS HZ1 1 1
3 4796 1 1 88 LYS HZ2 H 2.177 31.190 21.606 1.00 . A A . 88 LYS HZ2 1 1
3 4797 1 1 88 LYS HZ3 H 2.203 31.689 23.222 1.00 . A A . 88 LYS HZ3 1 1
3 4798 1 1 88 LYS N N 2.462 24.651 23.031 1.00 . A A . 88 LYS N 1 1
3 4799 1 1 88 LYS NZ N 1.643 31.192 22.499 1.00 . A A . 88 LYS NZ 1 1
3 4800 1 1 88 LYS O O -1.013 24.891 23.701 1.00 . A A . 88 LYS O 1 1
3 4801 1 1 89 ASN C C -0.398 21.816 26.049 1.00 . A A . 89 ASN C 1 1
3 4802 1 1 89 ASN CA C -0.575 22.310 24.616 1.00 . A A . 89 ASN CA 1 1
3 4803 1 1 89 ASN CB C -0.532 21.128 23.646 1.00 . A A . 89 ASN CB 1 1
3 4804 1 1 89 ASN CG C -1.917 20.679 23.221 1.00 . A A . 89 ASN CG 1 1
3 4805 1 1 89 ASN H H 1.397 23.034 24.366 1.00 . A A . 89 ASN H 1 1
3 4806 1 1 89 ASN HA H -1.534 22.799 24.533 1.00 . A A . 89 ASN HA 1 1
3 4807 1 1 89 ASN HB2 H 0.018 21.416 22.762 1.00 . A A . 89 ASN HB2 1 1
3 4808 1 1 89 ASN HB3 H -0.033 20.297 24.121 1.00 . A A . 89 ASN HB3 1 1
3 4809 1 1 89 ASN HD21 H -1.133 19.490 21.832 1.00 . A A . 89 ASN HD21 1 1
3 4810 1 1 89 ASN HD22 H -2.858 19.490 21.933 1.00 . A A . 89 ASN HD22 1 1
3 4811 1 1 89 ASN N N 0.455 23.284 24.274 1.00 . A A . 89 ASN N 1 1
3 4812 1 1 89 ASN ND2 N -1.974 19.797 22.229 1.00 . A A . 89 ASN ND2 1 1
3 4813 1 1 89 ASN O O -0.715 20.668 26.364 1.00 . A A . 89 ASN O 1 1
3 4814 1 1 89 ASN OD1 O -2.923 21.120 23.777 1.00 . A A . 89 ASN OD1 1 1
3 4815 1 1 90 SER C C -0.898 22.677 29.153 1.00 . A A . 90 SER C 1 1
3 4816 1 1 90 SER CA C 0.329 22.343 28.311 1.00 . A A . 90 SER CA 1 1
3 4817 1 1 90 SER CB C 1.553 23.083 28.856 1.00 . A A . 90 SER CB 1 1
3 4818 1 1 90 SER H H 0.343 23.589 26.600 1.00 . A A . 90 SER H 1 1
3 4819 1 1 90 SER HA H 0.509 21.279 28.364 1.00 . A A . 90 SER HA 1 1
3 4820 1 1 90 SER HB2 H 2.416 22.837 28.255 1.00 . A A . 90 SER HB2 1 1
3 4821 1 1 90 SER HB3 H 1.375 24.148 28.813 1.00 . A A . 90 SER HB3 1 1
3 4822 1 1 90 SER HG H 2.082 23.494 30.697 1.00 . A A . 90 SER HG 1 1
3 4823 1 1 90 SER N N 0.110 22.689 26.912 1.00 . A A . 90 SER N 1 1
3 4824 1 1 90 SER O O -1.767 23.436 28.728 1.00 . A A . 90 SER O 1 1
3 4825 1 1 90 SER OG O 1.813 22.717 30.200 1.00 . A A . 90 SER OG 1 1
3 4826 1 1 91 VAL C C -1.725 23.369 32.318 1.00 . A A . 91 VAL C 1 1
3 4827 1 1 91 VAL CA C -2.083 22.338 31.251 1.00 . A A . 91 VAL CA 1 1
3 4828 1 1 91 VAL CB C -2.535 21.033 31.939 1.00 . A A . 91 VAL CB 1 1
3 4829 1 1 91 VAL CG1 C -1.419 20.466 32.805 1.00 . A A . 91 VAL CG1 1 1
3 4830 1 1 91 VAL CG2 C -3.792 21.268 32.762 1.00 . A A . 91 VAL CG2 1 1
3 4831 1 1 91 VAL H H -0.239 21.504 30.633 1.00 . A A . 91 VAL H 1 1
3 4832 1 1 91 VAL HA H -2.909 22.715 30.664 1.00 . A A . 91 VAL HA 1 1
3 4833 1 1 91 VAL HB H -2.764 20.309 31.171 1.00 . A A . 91 VAL HB 1 1
3 4834 1 1 91 VAL HG11 H -1.630 20.669 33.844 1.00 . A A . 91 VAL HG11 1 1
3 4835 1 1 91 VAL HG12 H -0.481 20.928 32.533 1.00 . A A . 91 VAL HG12 1 1
3 4836 1 1 91 VAL HG13 H -1.351 19.399 32.653 1.00 . A A . 91 VAL HG13 1 1
3 4837 1 1 91 VAL HG21 H -4.312 22.136 32.384 1.00 . A A . 91 VAL HG21 1 1
3 4838 1 1 91 VAL HG22 H -3.522 21.434 33.795 1.00 . A A . 91 VAL HG22 1 1
3 4839 1 1 91 VAL HG23 H -4.436 20.404 32.692 1.00 . A A . 91 VAL HG23 1 1
3 4840 1 1 91 VAL N N -0.962 22.102 30.350 1.00 . A A . 91 VAL N 1 1
3 4841 1 1 91 VAL O O -2.584 24.113 32.789 1.00 . A A . 91 VAL O 1 1
3 4842 1 1 92 ALA C C 1.378 24.926 33.322 1.00 . A A . 92 ALA C 1 1
3 4843 1 1 92 ALA CA C 0.022 24.346 33.704 1.00 . A A . 92 ALA CA 1 1
3 4844 1 1 92 ALA CB C 0.100 23.664 35.062 1.00 . A A . 92 ALA CB 1 1
3 4845 1 1 92 ALA H H 0.188 22.787 32.281 1.00 . A A . 92 ALA H 1 1
3 4846 1 1 92 ALA HA H -0.697 25.150 33.772 1.00 . A A . 92 ALA HA 1 1
3 4847 1 1 92 ALA HB1 H 0.572 24.328 35.771 1.00 . A A . 92 ALA HB1 1 1
3 4848 1 1 92 ALA HB2 H 0.680 22.757 34.975 1.00 . A A . 92 ALA HB2 1 1
3 4849 1 1 92 ALA HB3 H -0.895 23.423 35.402 1.00 . A A . 92 ALA HB3 1 1
3 4850 1 1 92 ALA N N -0.450 23.406 32.694 1.00 . A A . 92 ALA N 1 1
3 4851 1 1 92 ALA O O 2.181 24.273 32.657 1.00 . A A . 92 ALA O 1 1
3 4852 1 1 93 ALA C C 3.681 27.095 34.728 1.00 . A A . 93 ALA C 1 1
3 4853 1 1 93 ALA CA C 2.888 26.832 33.453 1.00 . A A . 93 ALA CA 1 1
3 4854 1 1 93 ALA CB C 2.629 28.135 32.711 1.00 . A A . 93 ALA CB 1 1
3 4855 1 1 93 ALA H H 0.948 26.632 34.275 1.00 . A A . 93 ALA H 1 1
3 4856 1 1 93 ALA HA H 3.465 26.186 32.807 1.00 . A A . 93 ALA HA 1 1
3 4857 1 1 93 ALA HB1 H 1.656 28.097 32.246 1.00 . A A . 93 ALA HB1 1 1
3 4858 1 1 93 ALA HB2 H 3.385 28.274 31.953 1.00 . A A . 93 ALA HB2 1 1
3 4859 1 1 93 ALA HB3 H 2.663 28.958 33.409 1.00 . A A . 93 ALA HB3 1 1
3 4860 1 1 93 ALA N N 1.628 26.161 33.748 1.00 . A A . 93 ALA N 1 1
3 4861 1 1 93 ALA O O 3.113 27.193 35.814 1.00 . A A . 93 ALA O 1 1
3 4862 1 1 94 ARG C C 7.274 27.835 35.268 1.00 . A A . 94 ARG C 1 1
3 4863 1 1 94 ARG CA C 5.871 27.459 35.727 1.00 . A A . 94 ARG CA 1 1
3 4864 1 1 94 ARG CB C 5.929 26.228 36.632 1.00 . A A . 94 ARG CB 1 1
3 4865 1 1 94 ARG CD C 7.156 25.398 38.662 1.00 . A A . 94 ARG CD 1 1
3 4866 1 1 94 ARG CG C 6.355 26.539 38.058 1.00 . A A . 94 ARG CG 1 1
3 4867 1 1 94 ARG CZ C 8.137 24.841 40.854 1.00 . A A . 94 ARG CZ 1 1
3 4868 1 1 94 ARG H H 5.392 27.120 33.694 1.00 . A A . 94 ARG H 1 1
3 4869 1 1 94 ARG HA H 5.455 28.285 36.286 1.00 . A A . 94 ARG HA 1 1
3 4870 1 1 94 ARG HB2 H 4.952 25.770 36.664 1.00 . A A . 94 ARG HB2 1 1
3 4871 1 1 94 ARG HB3 H 6.634 25.522 36.215 1.00 . A A . 94 ARG HB3 1 1
3 4872 1 1 94 ARG HD2 H 6.514 24.534 38.757 1.00 . A A . 94 ARG HD2 1 1
3 4873 1 1 94 ARG HD3 H 7.979 25.163 38.003 1.00 . A A . 94 ARG HD3 1 1
3 4874 1 1 94 ARG HE H 7.710 26.687 40.226 1.00 . A A . 94 ARG HE 1 1
3 4875 1 1 94 ARG HG2 H 6.964 27.431 38.055 1.00 . A A . 94 ARG HG2 1 1
3 4876 1 1 94 ARG HG3 H 5.472 26.706 38.657 1.00 . A A . 94 ARG HG3 1 1
3 4877 1 1 94 ARG HH11 H 7.772 23.243 39.669 1.00 . A A . 94 ARG HH11 1 1
3 4878 1 1 94 ARG HH12 H 8.461 22.879 41.214 1.00 . A A . 94 ARG HH12 1 1
3 4879 1 1 94 ARG HH21 H 8.615 26.209 42.261 1.00 . A A . 94 ARG HH21 1 1
3 4880 1 1 94 ARG HH22 H 8.941 24.561 42.686 1.00 . A A . 94 ARG HH22 1 1
3 4881 1 1 94 ARG N N 4.998 27.208 34.586 1.00 . A A . 94 ARG N 1 1
3 4882 1 1 94 ARG NE N 7.687 25.739 39.980 1.00 . A A . 94 ARG NE 1 1
3 4883 1 1 94 ARG NH1 N 8.122 23.548 40.555 1.00 . A A . 94 ARG NH1 1 1
3 4884 1 1 94 ARG NH2 N 8.602 25.237 42.030 1.00 . A A . 94 ARG NH2 1 1
3 4885 1 1 94 ARG O O 7.947 27.055 34.592 1.00 . A A . 94 ARG O 1 1
3 4886 1 1 95 SER C C 9.962 29.565 36.476 1.00 . A A . 95 SER C 1 1
3 4887 1 1 95 SER CA C 9.036 29.516 35.261 1.00 . A A . 95 SER CA 1 1
3 4888 1 1 95 SER CB C 8.936 30.905 34.630 1.00 . A A . 95 SER CB 1 1
3 4889 1 1 95 SER H H 7.129 29.611 36.173 1.00 . A A . 95 SER H 1 1
3 4890 1 1 95 SER HA H 9.445 28.829 34.536 1.00 . A A . 95 SER HA 1 1
3 4891 1 1 95 SER HB2 H 8.099 31.434 35.058 1.00 . A A . 95 SER HB2 1 1
3 4892 1 1 95 SER HB3 H 9.846 31.453 34.823 1.00 . A A . 95 SER HB3 1 1
3 4893 1 1 95 SER HG H 8.558 31.688 32.873 1.00 . A A . 95 SER HG 1 1
3 4894 1 1 95 SER N N 7.711 29.035 35.636 1.00 . A A . 95 SER N 1 1
3 4895 1 1 95 SER O O 9.984 30.551 37.209 1.00 . A A . 95 SER O 1 1
3 4896 1 1 95 SER OG O 8.747 30.816 33.228 1.00 . A A . 95 SER OG 1 1
3 4897 1 1 96 PRO C C 12.822 29.417 37.706 1.00 . A A . 96 PRO C 1 1
3 4898 1 1 96 PRO CA C 11.670 28.425 37.841 1.00 . A A . 96 PRO CA 1 1
3 4899 1 1 96 PRO CB C 12.195 26.987 37.791 1.00 . A A . 96 PRO CB 1 1
3 4900 1 1 96 PRO CD C 10.784 27.268 35.884 1.00 . A A . 96 PRO CD 1 1
3 4901 1 1 96 PRO CG C 12.018 26.564 36.374 1.00 . A A . 96 PRO CG 1 1
3 4902 1 1 96 PRO HA H 11.161 28.593 38.778 1.00 . A A . 96 PRO HA 1 1
3 4903 1 1 96 PRO HB2 H 13.235 26.971 38.082 1.00 . A A . 96 PRO HB2 1 1
3 4904 1 1 96 PRO HB3 H 11.619 26.368 38.462 1.00 . A A . 96 PRO HB3 1 1
3 4905 1 1 96 PRO HD2 H 10.880 27.511 34.836 1.00 . A A . 96 PRO HD2 1 1
3 4906 1 1 96 PRO HD3 H 9.908 26.661 36.055 1.00 . A A . 96 PRO HD3 1 1
3 4907 1 1 96 PRO HG2 H 12.876 26.863 35.791 1.00 . A A . 96 PRO HG2 1 1
3 4908 1 1 96 PRO HG3 H 11.882 25.495 36.323 1.00 . A A . 96 PRO HG3 1 1
3 4909 1 1 96 PRO N N 10.743 28.492 36.706 1.00 . A A . 96 PRO N 1 1
3 4910 1 1 96 PRO O O 13.174 29.829 36.601 1.00 . A A . 96 PRO O 1 1
3 4911 1 1 97 GLU C C 15.692 30.206 38.038 1.00 . A A . 97 GLU C 1 1
3 4912 1 1 97 GLU CA C 14.515 30.739 38.850 1.00 . A A . 97 GLU CA 1 1
3 4913 1 1 97 GLU CB C 14.959 31.022 40.286 1.00 . A A . 97 GLU CB 1 1
3 4914 1 1 97 GLU CD C 13.435 32.954 40.861 1.00 . A A . 97 GLU CD 1 1
3 4915 1 1 97 GLU CG C 13.838 31.526 41.181 1.00 . A A . 97 GLU CG 1 1
3 4916 1 1 97 GLU H H 13.078 29.432 39.690 1.00 . A A . 97 GLU H 1 1
3 4917 1 1 97 GLU HA H 14.171 31.660 38.400 1.00 . A A . 97 GLU HA 1 1
3 4918 1 1 97 GLU HB2 H 15.351 30.111 40.715 1.00 . A A . 97 GLU HB2 1 1
3 4919 1 1 97 GLU HB3 H 15.740 31.767 40.269 1.00 . A A . 97 GLU HB3 1 1
3 4920 1 1 97 GLU HG2 H 12.977 30.890 41.053 1.00 . A A . 97 GLU HG2 1 1
3 4921 1 1 97 GLU HG3 H 14.169 31.483 42.208 1.00 . A A . 97 GLU HG3 1 1
3 4922 1 1 97 GLU N N 13.404 29.796 38.840 1.00 . A A . 97 GLU N 1 1
3 4923 1 1 97 GLU O O 15.889 28.996 37.935 1.00 . A A . 97 GLU O 1 1
3 4924 1 1 97 GLU OE1 O 13.134 33.235 39.682 1.00 . A A . 97 GLU OE1 1 1
3 4925 1 1 97 GLU OE2 O 13.419 33.788 41.789 1.00 . A A . 97 GLU OE2 1 1
3 4926 1 1 98 LYS C C 18.922 31.006 37.417 1.00 . A A . 98 LYS C 1 1
3 4927 1 1 98 LYS CA C 17.626 30.740 36.660 1.00 . A A . 98 LYS CA 1 1
3 4928 1 1 98 LYS CB C 17.627 31.507 35.336 1.00 . A A . 98 LYS CB 1 1
3 4929 1 1 98 LYS CD C 16.954 30.657 33.066 1.00 . A A . 98 LYS CD 1 1
3 4930 1 1 98 LYS CE C 15.841 30.681 32.032 1.00 . A A . 98 LYS CE 1 1
3 4931 1 1 98 LYS CG C 16.467 31.143 34.421 1.00 . A A . 98 LYS CG 1 1
3 4932 1 1 98 LYS H H 16.259 32.068 37.582 1.00 . A A . 98 LYS H 1 1
3 4933 1 1 98 LYS HA H 17.553 29.683 36.454 1.00 . A A . 98 LYS HA 1 1
3 4934 1 1 98 LYS HB2 H 17.574 32.564 35.547 1.00 . A A . 98 LYS HB2 1 1
3 4935 1 1 98 LYS HB3 H 18.549 31.299 34.815 1.00 . A A . 98 LYS HB3 1 1
3 4936 1 1 98 LYS HD2 H 17.756 31.297 32.731 1.00 . A A . 98 LYS HD2 1 1
3 4937 1 1 98 LYS HD3 H 17.318 29.645 33.168 1.00 . A A . 98 LYS HD3 1 1
3 4938 1 1 98 LYS HE2 H 15.076 31.369 32.360 1.00 . A A . 98 LYS HE2 1 1
3 4939 1 1 98 LYS HE3 H 16.248 31.016 31.091 1.00 . A A . 98 LYS HE3 1 1
3 4940 1 1 98 LYS HG2 H 15.888 30.360 34.887 1.00 . A A . 98 LYS HG2 1 1
3 4941 1 1 98 LYS HG3 H 15.847 32.016 34.279 1.00 . A A . 98 LYS HG3 1 1
3 4942 1 1 98 LYS HZ1 H 15.379 28.752 32.691 1.00 . A A . 98 LYS HZ1 1 1
3 4943 1 1 98 LYS HZ2 H 15.660 28.858 31.025 1.00 . A A . 98 LYS HZ2 1 1
3 4944 1 1 98 LYS HZ3 H 14.206 29.428 31.676 1.00 . A A . 98 LYS HZ3 1 1
3 4945 1 1 98 LYS N N 16.469 31.119 37.464 1.00 . A A . 98 LYS N 1 1
3 4946 1 1 98 LYS NZ N 15.229 29.336 31.842 1.00 . A A . 98 LYS NZ 1 1
3 4947 1 1 98 LYS O O 19.955 31.305 36.814 1.00 . A A . 98 LYS O 1 1
3 4948 1 1 99 ALA C C 20.466 29.843 40.280 1.00 . A A . 99 ALA C 1 1
3 4949 1 1 99 ALA CA C 20.034 31.126 39.579 1.00 . A A . 99 ALA CA 1 1
3 4950 1 1 99 ALA CB C 19.747 32.217 40.599 1.00 . A A . 99 ALA CB 1 1
3 4951 1 1 99 ALA H H 18.013 30.658 39.163 1.00 . A A . 99 ALA H 1 1
3 4952 1 1 99 ALA HA H 20.840 31.465 38.943 1.00 . A A . 99 ALA HA 1 1
3 4953 1 1 99 ALA HB1 H 19.501 31.766 41.548 1.00 . A A . 99 ALA HB1 1 1
3 4954 1 1 99 ALA HB2 H 18.916 32.817 40.260 1.00 . A A . 99 ALA HB2 1 1
3 4955 1 1 99 ALA HB3 H 20.620 32.842 40.713 1.00 . A A . 99 ALA HB3 1 1
3 4956 1 1 99 ALA N N 18.864 30.898 38.740 1.00 . A A . 99 ALA N 1 1
3 4957 1 1 99 ALA O O 21.022 29.882 41.379 1.00 . A A . 99 ALA O 1 1
3 4958 1 1 100 SER C C 20.236 26.284 39.232 1.00 . A A . 100 SER C 1 1
3 4959 1 1 100 SER CA C 20.571 27.412 40.203 1.00 . A A . 100 SER CA 1 1
3 4960 1 1 100 SER CB C 19.847 27.191 41.531 1.00 . A A . 100 SER CB 1 1
3 4961 1 1 100 SER H H 19.764 28.741 38.768 1.00 . A A . 100 SER H 1 1
3 4962 1 1 100 SER HA H 21.637 27.415 40.380 1.00 . A A . 100 SER HA 1 1
3 4963 1 1 100 SER HB2 H 19.994 28.049 42.168 1.00 . A A . 100 SER HB2 1 1
3 4964 1 1 100 SER HB3 H 18.791 27.058 41.346 1.00 . A A . 100 SER HB3 1 1
3 4965 1 1 100 SER HG H 21.259 26.180 42.439 1.00 . A A . 100 SER HG 1 1
3 4966 1 1 100 SER N N 20.209 28.708 39.639 1.00 . A A . 100 SER N 1 1
3 4967 1 1 100 SER O O 19.805 25.207 39.642 1.00 . A A . 100 SER O 1 1
3 4968 1 1 100 SER OG O 20.341 26.040 42.196 1.00 . A A . 100 SER OG 1 1
3 4969 1 1 101 ASN C C 21.040 24.314 37.093 1.00 . A A . 101 ASN C 1 1
3 4970 1 1 101 ASN CA C 20.158 25.546 36.914 1.00 . A A . 101 ASN CA 1 1
3 4971 1 1 101 ASN CB C 20.372 26.148 35.523 1.00 . A A . 101 ASN CB 1 1
3 4972 1 1 101 ASN CG C 19.117 26.102 34.673 1.00 . A A . 101 ASN CG 1 1
3 4973 1 1 101 ASN H H 20.784 27.418 37.678 1.00 . A A . 101 ASN H 1 1
3 4974 1 1 101 ASN HA H 19.123 25.250 37.013 1.00 . A A . 101 ASN HA 1 1
3 4975 1 1 101 ASN HB2 H 20.673 27.180 35.627 1.00 . A A . 101 ASN HB2 1 1
3 4976 1 1 101 ASN HB3 H 21.151 25.601 35.014 1.00 . A A . 101 ASN HB3 1 1
3 4977 1 1 101 ASN HD21 H 19.799 27.586 33.538 1.00 . A A . 101 ASN HD21 1 1
3 4978 1 1 101 ASN HD22 H 18.247 26.962 33.105 1.00 . A A . 101 ASN HD22 1 1
3 4979 1 1 101 ASN N N 20.438 26.540 37.943 1.00 . A A . 101 ASN N 1 1
3 4980 1 1 101 ASN ND2 N 19.048 26.970 33.671 1.00 . A A . 101 ASN ND2 1 1
3 4981 1 1 101 ASN O O 22.175 24.414 37.559 1.00 . A A . 101 ASN O 1 1
3 4982 1 1 101 ASN OD1 O 18.222 25.292 34.913 1.00 . A A . 101 ASN OD1 1 1
3 4983 1 1 102 MET C C 21.613 21.622 38.292 1.00 . A A . 102 MET C 1 1
3 4984 1 1 102 MET CA C 21.251 21.903 36.837 1.00 . A A . 102 MET CA 1 1
3 4985 1 1 102 MET CB C 22.518 21.953 35.979 1.00 . A A . 102 MET CB 1 1
3 4986 1 1 102 MET CE C 24.067 20.366 32.609 1.00 . A A . 102 MET CE 1 1
3 4987 1 1 102 MET CG C 22.507 20.970 34.819 1.00 . A A . 102 MET CG 1 1
3 4988 1 1 102 MET H H 19.602 23.140 36.353 1.00 . A A . 102 MET H 1 1
3 4989 1 1 102 MET HA H 20.616 21.108 36.478 1.00 . A A . 102 MET HA 1 1
3 4990 1 1 102 MET HB2 H 22.627 22.949 35.577 1.00 . A A . 102 MET HB2 1 1
3 4991 1 1 102 MET HB3 H 23.372 21.731 36.603 1.00 . A A . 102 MET HB3 1 1
3 4992 1 1 102 MET HE1 H 23.088 20.026 32.300 1.00 . A A . 102 MET HE1 1 1
3 4993 1 1 102 MET HE2 H 24.820 19.701 32.216 1.00 . A A . 102 MET HE2 1 1
3 4994 1 1 102 MET HE3 H 24.235 21.365 32.235 1.00 . A A . 102 MET HE3 1 1
3 4995 1 1 102 MET HG2 H 21.892 20.124 35.089 1.00 . A A . 102 MET HG2 1 1
3 4996 1 1 102 MET HG3 H 22.083 21.460 33.955 1.00 . A A . 102 MET HG3 1 1
3 4997 1 1 102 MET N N 20.511 23.154 36.718 1.00 . A A . 102 MET N 1 1
3 4998 1 1 102 MET O O 21.361 22.442 39.175 1.00 . A A . 102 MET O 1 1
3 4999 1 1 102 MET SD S 24.155 20.376 34.398 1.00 . A A . 102 MET SD 1 1
3 5000 1 1 103 GLU C C 21.393 19.993 40.806 1.00 . A A . 103 GLU C 1 1
3 5001 1 1 103 GLU CA C 22.605 20.068 39.881 1.00 . A A . 103 GLU CA 1 1
3 5002 1 1 103 GLU CB C 23.630 21.058 40.440 1.00 . A A . 103 GLU CB 1 1
3 5003 1 1 103 GLU CD C 24.734 21.207 42.708 1.00 . A A . 103 GLU CD 1 1
3 5004 1 1 103 GLU CG C 24.615 20.430 41.412 1.00 . A A . 103 GLU CG 1 1
3 5005 1 1 103 GLU H H 22.382 19.847 37.788 1.00 . A A . 103 GLU H 1 1
3 5006 1 1 103 GLU HA H 23.058 19.090 39.822 1.00 . A A . 103 GLU HA 1 1
3 5007 1 1 103 GLU HB2 H 24.188 21.482 39.618 1.00 . A A . 103 GLU HB2 1 1
3 5008 1 1 103 GLU HB3 H 23.105 21.850 40.953 1.00 . A A . 103 GLU HB3 1 1
3 5009 1 1 103 GLU HG2 H 24.287 19.427 41.641 1.00 . A A . 103 GLU HG2 1 1
3 5010 1 1 103 GLU HG3 H 25.587 20.391 40.943 1.00 . A A . 103 GLU HG3 1 1
3 5011 1 1 103 GLU N N 22.208 20.457 38.534 1.00 . A A . 103 GLU N 1 1
3 5012 1 1 103 GLU O O 21.363 20.624 41.863 1.00 . A A . 103 GLU O 1 1
3 5013 1 1 103 GLU OE1 O 24.777 22.454 42.652 1.00 . A A . 103 GLU OE1 1 1
3 5014 1 1 103 GLU OE2 O 24.782 20.569 43.782 1.00 . A A . 103 GLU OE2 1 1
3 5015 1 1 104 ASN C C 18.735 17.599 41.220 1.00 . A A . 104 ASN C 1 1
3 5016 1 1 104 ASN CA C 19.180 19.057 41.193 1.00 . A A . 104 ASN CA 1 1
3 5017 1 1 104 ASN CB C 18.061 19.934 40.629 1.00 . A A . 104 ASN CB 1 1
3 5018 1 1 104 ASN CG C 17.179 20.517 41.716 1.00 . A A . 104 ASN CG 1 1
3 5019 1 1 104 ASN H H 20.476 18.736 39.550 1.00 . A A . 104 ASN H 1 1
3 5020 1 1 104 ASN HA H 19.399 19.373 42.201 1.00 . A A . 104 ASN HA 1 1
3 5021 1 1 104 ASN HB2 H 18.497 20.750 40.071 1.00 . A A . 104 ASN HB2 1 1
3 5022 1 1 104 ASN HB3 H 17.445 19.341 39.969 1.00 . A A . 104 ASN HB3 1 1
3 5023 1 1 104 ASN HD21 H 15.875 21.146 40.353 1.00 . A A . 104 ASN HD21 1 1
3 5024 1 1 104 ASN HD22 H 15.473 21.501 41.996 1.00 . A A . 104 ASN HD22 1 1
3 5025 1 1 104 ASN N N 20.394 19.216 40.401 1.00 . A A . 104 ASN N 1 1
3 5026 1 1 104 ASN ND2 N 16.063 21.114 41.315 1.00 . A A . 104 ASN ND2 1 1
3 5027 1 1 104 ASN O O 18.793 16.902 40.207 1.00 . A A . 104 ASN O 1 1
3 5028 1 1 104 ASN OD1 O 17.495 20.430 42.902 1.00 . A A . 104 ASN OD1 1 1
3 5029 1 1 105 ASN C C 16.487 15.720 43.261 1.00 . A A . 105 ASN C 1 1
3 5030 1 1 105 ASN CA C 17.834 15.768 42.547 1.00 . A A . 105 ASN CA 1 1
3 5031 1 1 105 ASN CB C 18.867 14.953 43.327 1.00 . A A . 105 ASN CB 1 1
3 5032 1 1 105 ASN CG C 18.815 13.477 42.991 1.00 . A A . 105 ASN CG 1 1
3 5033 1 1 105 ASN H H 18.269 17.747 43.159 1.00 . A A . 105 ASN H 1 1
3 5034 1 1 105 ASN HA H 17.721 15.340 41.562 1.00 . A A . 105 ASN HA 1 1
3 5035 1 1 105 ASN HB2 H 19.856 15.322 43.097 1.00 . A A . 105 ASN HB2 1 1
3 5036 1 1 105 ASN HB3 H 18.683 15.070 44.386 1.00 . A A . 105 ASN HB3 1 1
3 5037 1 1 105 ASN HD21 H 20.776 13.317 43.276 1.00 . A A . 105 ASN HD21 1 1
3 5038 1 1 105 ASN HD22 H 19.964 11.862 42.819 1.00 . A A . 105 ASN HD22 1 1
3 5039 1 1 105 ASN N N 18.290 17.143 42.387 1.00 . A A . 105 ASN N 1 1
3 5040 1 1 105 ASN ND2 N 19.968 12.819 43.033 1.00 . A A . 105 ASN ND2 1 1
3 5041 1 1 105 ASN O O 16.195 16.560 44.113 1.00 . A A . 105 ASN O 1 1
3 5042 1 1 105 ASN OD1 O 17.751 12.932 42.696 1.00 . A A . 105 ASN OD1 1 1
3 5043 1 1 106 GLU C C 13.486 15.804 43.257 1.00 . A A . 106 GLU C 1 1
3 5044 1 1 106 GLU CA C 14.354 14.576 43.514 1.00 . A A . 106 GLU CA 1 1
3 5045 1 1 106 GLU CB C 14.489 14.339 45.019 1.00 . A A . 106 GLU CB 1 1
3 5046 1 1 106 GLU CD C 16.333 13.260 46.371 1.00 . A A . 106 GLU CD 1 1
3 5047 1 1 106 GLU CG C 15.215 13.048 45.367 1.00 . A A . 106 GLU CG 1 1
3 5048 1 1 106 GLU H H 15.960 14.096 42.221 1.00 . A A . 106 GLU H 1 1
3 5049 1 1 106 GLU HA H 13.882 13.716 43.063 1.00 . A A . 106 GLU HA 1 1
3 5050 1 1 106 GLU HB2 H 15.032 15.163 45.454 1.00 . A A . 106 GLU HB2 1 1
3 5051 1 1 106 GLU HB3 H 13.502 14.298 45.455 1.00 . A A . 106 GLU HB3 1 1
3 5052 1 1 106 GLU HG2 H 14.504 12.352 45.786 1.00 . A A . 106 GLU HG2 1 1
3 5053 1 1 106 GLU HG3 H 15.635 12.632 44.464 1.00 . A A . 106 GLU HG3 1 1
3 5054 1 1 106 GLU N N 15.670 14.734 42.907 1.00 . A A . 106 GLU N 1 1
3 5055 1 1 106 GLU O O 13.986 16.760 42.627 1.00 . A A . 106 GLU O 1 1
3 5056 1 1 106 GLU OXT O 12.314 15.800 43.688 1.00 . A A . 106 GLU OXT 1 1
3 5057 1 1 106 GLU OE1 O 16.032 13.378 47.578 1.00 . A A . 106 GLU OE1 1 1
3 5058 1 1 106 GLU OE2 O 17.507 13.309 45.949 1.00 . A A . 106 GLU OE2 1 1
4 5059 1 1 1 GLY C C 0.065 -35.957 9.678 1.00 . A A . 1 GLY C 1 1
4 5060 1 1 1 GLY CA C -0.701 -35.584 10.933 1.00 . A A . 1 GLY CA 1 1
4 5061 1 1 1 GLY H1 H -2.202 -36.472 12.082 1.00 . A A . 1 GLY H1 1 1
4 5062 1 1 1 GLY H2 H -1.867 -37.293 10.642 1.00 . A A . 1 GLY H2 1 1
4 5063 1 1 1 GLY H3 H -2.748 -35.849 10.607 1.00 . A A . 1 GLY H3 1 1
4 5064 1 1 1 GLY HA2 H -0.935 -34.530 10.900 1.00 . A A . 1 GLY HA2 1 1
4 5065 1 1 1 GLY HA3 H -0.077 -35.776 11.793 1.00 . A A . 1 GLY HA3 1 1
4 5066 1 1 1 GLY N N -1.969 -36.353 11.076 1.00 . A A . 1 GLY N 1 1
4 5067 1 1 1 GLY O O -0.022 -37.093 9.210 1.00 . A A . 1 GLY O 1 1
4 5068 1 1 2 PRO C C 2.510 -36.493 8.022 1.00 . A A . 2 PRO C 1 1
4 5069 1 1 2 PRO CA C 1.618 -35.263 7.890 1.00 . A A . 2 PRO CA 1 1
4 5070 1 1 2 PRO CB C 2.465 -33.998 7.746 1.00 . A A . 2 PRO CB 1 1
4 5071 1 1 2 PRO CD C 0.997 -33.633 9.594 1.00 . A A . 2 PRO CD 1 1
4 5072 1 1 2 PRO CG C 1.693 -32.941 8.456 1.00 . A A . 2 PRO CG 1 1
4 5073 1 1 2 PRO HA H 0.979 -35.375 7.025 1.00 . A A . 2 PRO HA 1 1
4 5074 1 1 2 PRO HB2 H 3.432 -34.155 8.200 1.00 . A A . 2 PRO HB2 1 1
4 5075 1 1 2 PRO HB3 H 2.587 -33.761 6.699 1.00 . A A . 2 PRO HB3 1 1
4 5076 1 1 2 PRO HD2 H 1.610 -33.609 10.483 1.00 . A A . 2 PRO HD2 1 1
4 5077 1 1 2 PRO HD3 H 0.038 -33.176 9.784 1.00 . A A . 2 PRO HD3 1 1
4 5078 1 1 2 PRO HG2 H 2.367 -32.185 8.831 1.00 . A A . 2 PRO HG2 1 1
4 5079 1 1 2 PRO HG3 H 0.970 -32.501 7.786 1.00 . A A . 2 PRO HG3 1 1
4 5080 1 1 2 PRO N N 0.833 -35.015 9.104 1.00 . A A . 2 PRO N 1 1
4 5081 1 1 2 PRO O O 2.815 -37.159 7.032 1.00 . A A . 2 PRO O 1 1
4 5082 1 1 3 GLY C C 5.197 -37.540 9.864 1.00 . A A . 3 GLY C 1 1
4 5083 1 1 3 GLY CA C 3.782 -37.935 9.486 1.00 . A A . 3 GLY CA 1 1
4 5084 1 1 3 GLY H H 2.653 -36.219 9.998 1.00 . A A . 3 GLY H 1 1
4 5085 1 1 3 GLY HA2 H 3.359 -38.524 10.286 1.00 . A A . 3 GLY HA2 1 1
4 5086 1 1 3 GLY HA3 H 3.815 -38.537 8.590 1.00 . A A . 3 GLY HA3 1 1
4 5087 1 1 3 GLY N N 2.927 -36.786 9.249 1.00 . A A . 3 GLY N 1 1
4 5088 1 1 3 GLY O O 6.144 -38.285 9.613 1.00 . A A . 3 GLY O 1 1
4 5089 1 1 4 SER C C 6.520 -34.884 12.035 1.00 . A A . 4 SER C 1 1
4 5090 1 1 4 SER CA C 6.650 -35.873 10.882 1.00 . A A . 4 SER CA 1 1
4 5091 1 1 4 SER CB C 7.363 -35.209 9.703 1.00 . A A . 4 SER CB 1 1
4 5092 1 1 4 SER H H 4.547 -35.816 10.641 1.00 . A A . 4 SER H 1 1
4 5093 1 1 4 SER HA H 7.232 -36.720 11.212 1.00 . A A . 4 SER HA 1 1
4 5094 1 1 4 SER HB2 H 6.944 -35.576 8.777 1.00 . A A . 4 SER HB2 1 1
4 5095 1 1 4 SER HB3 H 7.228 -34.138 9.759 1.00 . A A . 4 SER HB3 1 1
4 5096 1 1 4 SER HG H 9.208 -34.836 10.245 1.00 . A A . 4 SER HG 1 1
4 5097 1 1 4 SER N N 5.339 -36.366 10.469 1.00 . A A . 4 SER N 1 1
4 5098 1 1 4 SER O O 5.462 -34.289 12.241 1.00 . A A . 4 SER O 1 1
4 5099 1 1 4 SER OG O 8.751 -35.496 9.719 1.00 . A A . 4 SER OG 1 1
4 5100 1 1 5 LEU C C 8.732 -32.773 13.796 1.00 . A A . 5 LEU C 1 1
4 5101 1 1 5 LEU CA C 7.609 -33.798 13.923 1.00 . A A . 5 LEU CA 1 1
4 5102 1 1 5 LEU CB C 7.756 -34.576 15.233 1.00 . A A . 5 LEU CB 1 1
4 5103 1 1 5 LEU CD1 C 9.337 -35.781 16.761 1.00 . A A . 5 LEU CD1 1 1
4 5104 1 1 5 LEU CD2 C 8.720 -36.789 14.555 1.00 . A A . 5 LEU CD2 1 1
4 5105 1 1 5 LEU CG C 8.978 -35.493 15.310 1.00 . A A . 5 LEU CG 1 1
4 5106 1 1 5 LEU H H 8.416 -35.219 12.574 1.00 . A A . 5 LEU H 1 1
4 5107 1 1 5 LEU HA H 6.663 -33.277 13.931 1.00 . A A . 5 LEU HA 1 1
4 5108 1 1 5 LEU HB2 H 7.814 -33.864 16.044 1.00 . A A . 5 LEU HB2 1 1
4 5109 1 1 5 LEU HB3 H 6.872 -35.179 15.371 1.00 . A A . 5 LEU HB3 1 1
4 5110 1 1 5 LEU HD11 H 9.789 -36.758 16.832 1.00 . A A . 5 LEU HD11 1 1
4 5111 1 1 5 LEU HD12 H 8.443 -35.753 17.365 1.00 . A A . 5 LEU HD12 1 1
4 5112 1 1 5 LEU HD13 H 10.033 -35.035 17.114 1.00 . A A . 5 LEU HD13 1 1
4 5113 1 1 5 LEU HD21 H 9.127 -37.620 15.114 1.00 . A A . 5 LEU HD21 1 1
4 5114 1 1 5 LEU HD22 H 9.196 -36.741 13.587 1.00 . A A . 5 LEU HD22 1 1
4 5115 1 1 5 LEU HD23 H 7.657 -36.928 14.428 1.00 . A A . 5 LEU HD23 1 1
4 5116 1 1 5 LEU HG H 9.822 -34.998 14.851 1.00 . A A . 5 LEU HG 1 1
4 5117 1 1 5 LEU N N 7.603 -34.716 12.788 1.00 . A A . 5 LEU N 1 1
4 5118 1 1 5 LEU O O 8.554 -31.601 14.127 1.00 . A A . 5 LEU O 1 1
4 5119 1 1 6 SER C C 11.199 -31.925 11.690 1.00 . A A . 6 SER C 1 1
4 5120 1 1 6 SER CA C 11.038 -32.339 13.149 1.00 . A A . 6 SER CA 1 1
4 5121 1 1 6 SER CB C 12.312 -33.028 13.641 1.00 . A A . 6 SER CB 1 1
4 5122 1 1 6 SER H H 9.972 -34.165 13.070 1.00 . A A . 6 SER H 1 1
4 5123 1 1 6 SER HA H 10.865 -31.454 13.744 1.00 . A A . 6 SER HA 1 1
4 5124 1 1 6 SER HB2 H 12.046 -33.851 14.288 1.00 . A A . 6 SER HB2 1 1
4 5125 1 1 6 SER HB3 H 12.867 -33.400 12.794 1.00 . A A . 6 SER HB3 1 1
4 5126 1 1 6 SER HG H 12.693 -31.879 15.181 1.00 . A A . 6 SER HG 1 1
4 5127 1 1 6 SER N N 9.888 -33.220 13.317 1.00 . A A . 6 SER N 1 1
4 5128 1 1 6 SER O O 10.566 -32.491 10.799 1.00 . A A . 6 SER O 1 1
4 5129 1 1 6 SER OG O 13.133 -32.127 14.365 1.00 . A A . 6 SER OG 1 1
4 5130 1 1 7 ASN C C 13.705 -30.803 9.640 1.00 . A A . 7 ASN C 1 1
4 5131 1 1 7 ASN CA C 12.297 -30.441 10.103 1.00 . A A . 7 ASN CA 1 1
4 5132 1 1 7 ASN CB C 12.104 -28.925 10.046 1.00 . A A . 7 ASN CB 1 1
4 5133 1 1 7 ASN CG C 12.883 -28.202 11.125 1.00 . A A . 7 ASN CG 1 1
4 5134 1 1 7 ASN H H 12.525 -30.520 12.205 1.00 . A A . 7 ASN H 1 1
4 5135 1 1 7 ASN HA H 11.583 -30.911 9.444 1.00 . A A . 7 ASN HA 1 1
4 5136 1 1 7 ASN HB2 H 12.435 -28.560 9.085 1.00 . A A . 7 ASN HB2 1 1
4 5137 1 1 7 ASN HB3 H 11.054 -28.696 10.170 1.00 . A A . 7 ASN HB3 1 1
4 5138 1 1 7 ASN HD21 H 11.717 -26.603 10.933 1.00 . A A . 7 ASN HD21 1 1
4 5139 1 1 7 ASN HD22 H 12.969 -26.479 12.116 1.00 . A A . 7 ASN HD22 1 1
4 5140 1 1 7 ASN N N 12.052 -30.932 11.454 1.00 . A A . 7 ASN N 1 1
4 5141 1 1 7 ASN ND2 N 12.482 -26.970 11.422 1.00 . A A . 7 ASN ND2 1 1
4 5142 1 1 7 ASN O O 14.651 -30.785 10.428 1.00 . A A . 7 ASN O 1 1
4 5143 1 1 7 ASN OD1 O 13.836 -28.743 11.687 1.00 . A A . 7 ASN OD1 1 1
4 5144 1 1 8 PHE C C 15.071 -31.511 6.268 1.00 . A A . 8 PHE C 1 1
4 5145 1 1 8 PHE CA C 15.130 -31.495 7.791 1.00 . A A . 8 PHE CA 1 1
4 5146 1 1 8 PHE CB C 15.569 -32.864 8.313 1.00 . A A . 8 PHE CB 1 1
4 5147 1 1 8 PHE CD1 C 17.976 -32.879 7.608 1.00 . A A . 8 PHE CD1 1 1
4 5148 1 1 8 PHE CD2 C 17.474 -33.094 9.929 1.00 . A A . 8 PHE CD2 1 1
4 5149 1 1 8 PHE CE1 C 19.327 -32.954 7.889 1.00 . A A . 8 PHE CE1 1 1
4 5150 1 1 8 PHE CE2 C 18.824 -33.169 10.217 1.00 . A A . 8 PHE CE2 1 1
4 5151 1 1 8 PHE CG C 17.036 -32.947 8.623 1.00 . A A . 8 PHE CG 1 1
4 5152 1 1 8 PHE CZ C 19.752 -33.098 9.196 1.00 . A A . 8 PHE CZ 1 1
4 5153 1 1 8 PHE H H 13.045 -31.125 7.781 1.00 . A A . 8 PHE H 1 1
4 5154 1 1 8 PHE HA H 15.849 -30.754 8.105 1.00 . A A . 8 PHE HA 1 1
4 5155 1 1 8 PHE HB2 H 15.025 -33.089 9.217 1.00 . A A . 8 PHE HB2 1 1
4 5156 1 1 8 PHE HB3 H 15.343 -33.615 7.568 1.00 . A A . 8 PHE HB3 1 1
4 5157 1 1 8 PHE HD1 H 17.647 -32.764 6.585 1.00 . A A . 8 PHE HD1 1 1
4 5158 1 1 8 PHE HD2 H 16.750 -33.148 10.727 1.00 . A A . 8 PHE HD2 1 1
4 5159 1 1 8 PHE HE1 H 20.051 -32.899 7.090 1.00 . A A . 8 PHE HE1 1 1
4 5160 1 1 8 PHE HE2 H 19.151 -33.283 11.240 1.00 . A A . 8 PHE HE2 1 1
4 5161 1 1 8 PHE HZ H 20.806 -33.158 9.421 1.00 . A A . 8 PHE HZ 1 1
4 5162 1 1 8 PHE N N 13.836 -31.130 8.359 1.00 . A A . 8 PHE N 1 1
4 5163 1 1 8 PHE O O 15.755 -30.735 5.602 1.00 . A A . 8 PHE O 1 1
4 5164 1 1 9 ALA C C 13.371 -31.310 3.699 1.00 . A A . 9 ALA C 1 1
4 5165 1 1 9 ALA CA C 14.100 -32.518 4.277 1.00 . A A . 9 ALA CA 1 1
4 5166 1 1 9 ALA CB C 13.360 -33.799 3.925 1.00 . A A . 9 ALA CB 1 1
4 5167 1 1 9 ALA H H 13.729 -32.993 6.306 1.00 . A A . 9 ALA H 1 1
4 5168 1 1 9 ALA HA H 15.087 -32.572 3.844 1.00 . A A . 9 ALA HA 1 1
4 5169 1 1 9 ALA HB1 H 12.860 -33.679 2.976 1.00 . A A . 9 ALA HB1 1 1
4 5170 1 1 9 ALA HB2 H 12.631 -34.016 4.692 1.00 . A A . 9 ALA HB2 1 1
4 5171 1 1 9 ALA HB3 H 14.064 -34.616 3.860 1.00 . A A . 9 ALA HB3 1 1
4 5172 1 1 9 ALA N N 14.248 -32.402 5.722 1.00 . A A . 9 ALA N 1 1
4 5173 1 1 9 ALA O O 12.994 -30.393 4.430 1.00 . A A . 9 ALA O 1 1
4 5174 1 1 10 ASN C C 11.032 -30.142 2.135 1.00 . A A . 10 ASN C 1 1
4 5175 1 1 10 ASN CA C 12.494 -30.217 1.710 1.00 . A A . 10 ASN CA 1 1
4 5176 1 1 10 ASN CB C 12.587 -30.387 0.192 1.00 . A A . 10 ASN CB 1 1
4 5177 1 1 10 ASN CG C 12.543 -29.061 -0.541 1.00 . A A . 10 ASN CG 1 1
4 5178 1 1 10 ASN H H 13.502 -32.073 1.856 1.00 . A A . 10 ASN H 1 1
4 5179 1 1 10 ASN HA H 12.986 -29.297 1.990 1.00 . A A . 10 ASN HA 1 1
4 5180 1 1 10 ASN HB2 H 13.517 -30.880 -0.053 1.00 . A A . 10 ASN HB2 1 1
4 5181 1 1 10 ASN HB3 H 11.761 -30.994 -0.147 1.00 . A A . 10 ASN HB3 1 1
4 5182 1 1 10 ASN HD21 H 10.559 -29.157 -0.644 1.00 . A A . 10 ASN HD21 1 1
4 5183 1 1 10 ASN HD22 H 11.281 -27.758 -1.358 1.00 . A A . 10 ASN HD22 1 1
4 5184 1 1 10 ASN N N 13.177 -31.314 2.385 1.00 . A A . 10 ASN N 1 1
4 5185 1 1 10 ASN ND2 N 11.339 -28.614 -0.883 1.00 . A A . 10 ASN ND2 1 1
4 5186 1 1 10 ASN O O 10.177 -30.833 1.580 1.00 . A A . 10 ASN O 1 1
4 5187 1 1 10 ASN OD1 O 13.577 -28.445 -0.799 1.00 . A A . 10 ASN OD1 1 1
4 5188 1 1 11 VAL C C 8.891 -27.708 3.388 1.00 . A A . 11 VAL C 1 1
4 5189 1 1 11 VAL CA C 9.392 -29.131 3.621 1.00 . A A . 11 VAL CA 1 1
4 5190 1 1 11 VAL CB C 9.299 -29.461 5.126 1.00 . A A . 11 VAL CB 1 1
4 5191 1 1 11 VAL CG1 C 10.161 -28.508 5.941 1.00 . A A . 11 VAL CG1 1 1
4 5192 1 1 11 VAL CG2 C 7.852 -29.417 5.595 1.00 . A A . 11 VAL CG2 1 1
4 5193 1 1 11 VAL H H 11.475 -28.775 3.523 1.00 . A A . 11 VAL H 1 1
4 5194 1 1 11 VAL HA H 8.753 -29.818 3.085 1.00 . A A . 11 VAL HA 1 1
4 5195 1 1 11 VAL HB H 9.672 -30.463 5.276 1.00 . A A . 11 VAL HB 1 1
4 5196 1 1 11 VAL HG11 H 10.496 -29.006 6.840 1.00 . A A . 11 VAL HG11 1 1
4 5197 1 1 11 VAL HG12 H 9.581 -27.636 6.208 1.00 . A A . 11 VAL HG12 1 1
4 5198 1 1 11 VAL HG13 H 11.017 -28.206 5.356 1.00 . A A . 11 VAL HG13 1 1
4 5199 1 1 11 VAL HG21 H 7.435 -28.444 5.383 1.00 . A A . 11 VAL HG21 1 1
4 5200 1 1 11 VAL HG22 H 7.813 -29.602 6.658 1.00 . A A . 11 VAL HG22 1 1
4 5201 1 1 11 VAL HG23 H 7.284 -30.174 5.077 1.00 . A A . 11 VAL HG23 1 1
4 5202 1 1 11 VAL N N 10.752 -29.298 3.122 1.00 . A A . 11 VAL N 1 1
4 5203 1 1 11 VAL O O 7.724 -27.496 3.063 1.00 . A A . 11 VAL O 1 1
4 5204 1 1 12 GLY C C 9.776 -24.479 4.548 1.00 . A A . 12 GLY C 1 1
4 5205 1 1 12 GLY CA C 9.416 -25.347 3.360 1.00 . A A . 12 GLY CA 1 1
4 5206 1 1 12 GLY H H 10.700 -26.967 3.816 1.00 . A A . 12 GLY H 1 1
4 5207 1 1 12 GLY HA2 H 9.926 -24.972 2.484 1.00 . A A . 12 GLY HA2 1 1
4 5208 1 1 12 GLY HA3 H 8.350 -25.288 3.194 1.00 . A A . 12 GLY HA3 1 1
4 5209 1 1 12 GLY N N 9.783 -26.737 3.555 1.00 . A A . 12 GLY N 1 1
4 5210 1 1 12 GLY O O 10.952 -24.232 4.812 1.00 . A A . 12 GLY O 1 1
4 5211 1 1 13 VAL C C 8.527 -23.874 7.712 1.00 . A A . 13 VAL C 1 1
4 5212 1 1 13 VAL CA C 8.975 -23.168 6.436 1.00 . A A . 13 VAL CA 1 1
4 5213 1 1 13 VAL CB C 8.217 -21.834 6.310 1.00 . A A . 13 VAL CB 1 1
4 5214 1 1 13 VAL CG1 C 8.904 -20.922 5.304 1.00 . A A . 13 VAL CG1 1 1
4 5215 1 1 13 VAL CG2 C 6.769 -22.077 5.918 1.00 . A A . 13 VAL CG2 1 1
4 5216 1 1 13 VAL H H 7.845 -24.246 5.008 1.00 . A A . 13 VAL H 1 1
4 5217 1 1 13 VAL HA H 10.031 -22.956 6.505 1.00 . A A . 13 VAL HA 1 1
4 5218 1 1 13 VAL HB H 8.231 -21.343 7.272 1.00 . A A . 13 VAL HB 1 1
4 5219 1 1 13 VAL HG11 H 8.460 -21.062 4.330 1.00 . A A . 13 VAL HG11 1 1
4 5220 1 1 13 VAL HG12 H 9.957 -21.165 5.258 1.00 . A A . 13 VAL HG12 1 1
4 5221 1 1 13 VAL HG13 H 8.786 -19.894 5.610 1.00 . A A . 13 VAL HG13 1 1
4 5222 1 1 13 VAL HG21 H 6.733 -22.556 4.950 1.00 . A A . 13 VAL HG21 1 1
4 5223 1 1 13 VAL HG22 H 6.244 -21.135 5.872 1.00 . A A . 13 VAL HG22 1 1
4 5224 1 1 13 VAL HG23 H 6.300 -22.715 6.652 1.00 . A A . 13 VAL HG23 1 1
4 5225 1 1 13 VAL N N 8.760 -24.015 5.268 1.00 . A A . 13 VAL N 1 1
4 5226 1 1 13 VAL O O 9.183 -23.776 8.749 1.00 . A A . 13 VAL O 1 1
4 5227 1 1 14 GLY C C 5.378 -25.376 8.785 1.00 . A A . 14 GLY C 1 1
4 5228 1 1 14 GLY CA C 6.892 -25.297 8.781 1.00 . A A . 14 GLY CA 1 1
4 5229 1 1 14 GLY H H 6.930 -24.628 6.772 1.00 . A A . 14 GLY H 1 1
4 5230 1 1 14 GLY HA2 H 7.294 -26.301 8.781 1.00 . A A . 14 GLY HA2 1 1
4 5231 1 1 14 GLY HA3 H 7.218 -24.792 9.678 1.00 . A A . 14 GLY HA3 1 1
4 5232 1 1 14 GLY N N 7.409 -24.585 7.627 1.00 . A A . 14 GLY N 1 1
4 5233 1 1 14 GLY O O 4.741 -25.155 9.814 1.00 . A A . 14 GLY O 1 1
4 5234 1 1 15 THR C C 2.956 -26.181 6.079 1.00 . A A . 15 THR C 1 1
4 5235 1 1 15 THR CA C 3.350 -25.799 7.504 1.00 . A A . 15 THR CA 1 1
4 5236 1 1 15 THR CB C 2.684 -24.477 7.893 1.00 . A A . 15 THR CB 1 1
4 5237 1 1 15 THR CG2 C 3.258 -23.281 7.167 1.00 . A A . 15 THR CG2 1 1
4 5238 1 1 15 THR H H 5.361 -25.857 6.844 1.00 . A A . 15 THR H 1 1
4 5239 1 1 15 THR HA H 3.015 -26.574 8.177 1.00 . A A . 15 THR HA 1 1
4 5240 1 1 15 THR HB H 2.818 -24.318 8.952 1.00 . A A . 15 THR HB 1 1
4 5241 1 1 15 THR HG1 H 0.853 -23.816 8.105 1.00 . A A . 15 THR HG1 1 1
4 5242 1 1 15 THR HG21 H 2.513 -22.499 7.115 1.00 . A A . 15 THR HG21 1 1
4 5243 1 1 15 THR HG22 H 3.547 -23.570 6.167 1.00 . A A . 15 THR HG22 1 1
4 5244 1 1 15 THR HG23 H 4.124 -22.917 7.701 1.00 . A A . 15 THR HG23 1 1
4 5245 1 1 15 THR N N 4.800 -25.691 7.630 1.00 . A A . 15 THR N 1 1
4 5246 1 1 15 THR O O 2.421 -25.364 5.330 1.00 . A A . 15 THR O 1 1
4 5247 1 1 15 THR OG1 O 1.294 -24.518 7.622 1.00 . A A . 15 THR OG1 1 1
4 5248 1 1 16 SER C C 1.577 -28.682 4.384 1.00 . A A . 16 SER C 1 1
4 5249 1 1 16 SER CA C 2.899 -27.921 4.377 1.00 . A A . 16 SER CA 1 1
4 5250 1 1 16 SER CB C 4.018 -28.826 3.857 1.00 . A A . 16 SER CB 1 1
4 5251 1 1 16 SER H H 3.652 -28.036 6.353 1.00 . A A . 16 SER H 1 1
4 5252 1 1 16 SER HA H 2.805 -27.068 3.724 1.00 . A A . 16 SER HA 1 1
4 5253 1 1 16 SER HB2 H 3.756 -29.193 2.876 1.00 . A A . 16 SER HB2 1 1
4 5254 1 1 16 SER HB3 H 4.936 -28.259 3.795 1.00 . A A . 16 SER HB3 1 1
4 5255 1 1 16 SER HG H 3.895 -30.730 4.297 1.00 . A A . 16 SER HG 1 1
4 5256 1 1 16 SER N N 3.225 -27.430 5.711 1.00 . A A . 16 SER N 1 1
4 5257 1 1 16 SER O O 1.426 -29.694 3.699 1.00 . A A . 16 SER O 1 1
4 5258 1 1 16 SER OG O 4.223 -29.933 4.719 1.00 . A A . 16 SER OG 1 1
4 5259 1 1 17 SER C C -1.548 -28.486 4.042 1.00 . A A . 17 SER C 1 1
4 5260 1 1 17 SER CA C -0.691 -28.821 5.258 1.00 . A A . 17 SER CA 1 1
4 5261 1 1 17 SER CB C -1.403 -28.375 6.537 1.00 . A A . 17 SER CB 1 1
4 5262 1 1 17 SER H H 0.798 -27.378 5.684 1.00 . A A . 17 SER H 1 1
4 5263 1 1 17 SER HA H -0.541 -29.890 5.294 1.00 . A A . 17 SER HA 1 1
4 5264 1 1 17 SER HB2 H -2.016 -27.511 6.322 1.00 . A A . 17 SER HB2 1 1
4 5265 1 1 17 SER HB3 H -2.028 -29.179 6.897 1.00 . A A . 17 SER HB3 1 1
4 5266 1 1 17 SER HG H -0.726 -28.451 8.373 1.00 . A A . 17 SER HG 1 1
4 5267 1 1 17 SER N N 0.620 -28.187 5.162 1.00 . A A . 17 SER N 1 1
4 5268 1 1 17 SER O O -1.251 -27.550 3.299 1.00 . A A . 17 SER O 1 1
4 5269 1 1 17 SER OG O -0.472 -28.033 7.547 1.00 . A A . 17 SER OG 1 1
4 5270 1 1 18 GLY C C -4.446 -27.864 2.952 1.00 . A A . 18 GLY C 1 1
4 5271 1 1 18 GLY CA C -3.497 -29.023 2.717 1.00 . A A . 18 GLY CA 1 1
4 5272 1 1 18 GLY H H -2.801 -29.985 4.469 1.00 . A A . 18 GLY H 1 1
4 5273 1 1 18 GLY HA2 H -2.898 -28.813 1.843 1.00 . A A . 18 GLY HA2 1 1
4 5274 1 1 18 GLY HA3 H -4.075 -29.917 2.536 1.00 . A A . 18 GLY HA3 1 1
4 5275 1 1 18 GLY N N -2.614 -29.255 3.844 1.00 . A A . 18 GLY N 1 1
4 5276 1 1 18 GLY O O -5.616 -28.068 3.274 1.00 . A A . 18 GLY O 1 1
4 5277 1 1 19 LYS C C -4.108 -24.239 2.319 1.00 . A A . 19 LYS C 1 1
4 5278 1 1 19 LYS CA C -4.753 -25.451 2.986 1.00 . A A . 19 LYS CA 1 1
4 5279 1 1 19 LYS CB C -4.950 -25.184 4.479 1.00 . A A . 19 LYS CB 1 1
4 5280 1 1 19 LYS CD C -7.443 -24.974 4.219 1.00 . A A . 19 LYS CD 1 1
4 5281 1 1 19 LYS CE C -8.480 -24.358 5.145 1.00 . A A . 19 LYS CE 1 1
4 5282 1 1 19 LYS CG C -6.310 -25.622 5.000 1.00 . A A . 19 LYS CG 1 1
4 5283 1 1 19 LYS H H -3.001 -26.547 2.530 1.00 . A A . 19 LYS H 1 1
4 5284 1 1 19 LYS HA H -5.716 -25.626 2.530 1.00 . A A . 19 LYS HA 1 1
4 5285 1 1 19 LYS HB2 H -4.189 -25.716 5.032 1.00 . A A . 19 LYS HB2 1 1
4 5286 1 1 19 LYS HB3 H -4.842 -24.126 4.664 1.00 . A A . 19 LYS HB3 1 1
4 5287 1 1 19 LYS HD2 H -7.035 -24.199 3.587 1.00 . A A . 19 LYS HD2 1 1
4 5288 1 1 19 LYS HD3 H -7.920 -25.725 3.607 1.00 . A A . 19 LYS HD3 1 1
4 5289 1 1 19 LYS HE2 H -9.299 -25.053 5.259 1.00 . A A . 19 LYS HE2 1 1
4 5290 1 1 19 LYS HE3 H -8.024 -24.179 6.108 1.00 . A A . 19 LYS HE3 1 1
4 5291 1 1 19 LYS HG2 H -6.392 -26.696 4.908 1.00 . A A . 19 LYS HG2 1 1
4 5292 1 1 19 LYS HG3 H -6.393 -25.341 6.041 1.00 . A A . 19 LYS HG3 1 1
4 5293 1 1 19 LYS HZ1 H -9.173 -22.402 5.392 1.00 . A A . 19 LYS HZ1 1 1
4 5294 1 1 19 LYS HZ2 H -9.904 -23.233 4.112 1.00 . A A . 19 LYS HZ2 1 1
4 5295 1 1 19 LYS HZ3 H -8.324 -22.651 3.952 1.00 . A A . 19 LYS HZ3 1 1
4 5296 1 1 19 LYS N N -3.941 -26.646 2.788 1.00 . A A . 19 LYS N 1 1
4 5297 1 1 19 LYS NZ N -9.007 -23.070 4.613 1.00 . A A . 19 LYS NZ 1 1
4 5298 1 1 19 LYS O O -3.108 -24.365 1.612 1.00 . A A . 19 LYS O 1 1
4 5299 1 1 20 GLN C C -4.420 -20.649 2.905 1.00 . A A . 20 GLN C 1 1
4 5300 1 1 20 GLN CA C -4.171 -21.830 1.972 1.00 . A A . 20 GLN CA 1 1
4 5301 1 1 20 GLN CB C -4.821 -21.567 0.613 1.00 . A A . 20 GLN CB 1 1
4 5302 1 1 20 GLN CD C -2.917 -21.786 -1.031 1.00 . A A . 20 GLN CD 1 1
4 5303 1 1 20 GLN CG C -3.910 -20.852 -0.369 1.00 . A A . 20 GLN CG 1 1
4 5304 1 1 20 GLN H H -5.484 -23.029 3.122 1.00 . A A . 20 GLN H 1 1
4 5305 1 1 20 GLN HA H -3.107 -21.949 1.836 1.00 . A A . 20 GLN HA 1 1
4 5306 1 1 20 GLN HB2 H -5.113 -22.512 0.178 1.00 . A A . 20 GLN HB2 1 1
4 5307 1 1 20 GLN HB3 H -5.703 -20.962 0.760 1.00 . A A . 20 GLN HB3 1 1
4 5308 1 1 20 GLN HE21 H -1.625 -21.504 0.453 1.00 . A A . 20 GLN HE21 1 1
4 5309 1 1 20 GLN HE22 H -1.105 -22.574 -0.801 1.00 . A A . 20 GLN HE22 1 1
4 5310 1 1 20 GLN HG2 H -4.517 -20.395 -1.137 1.00 . A A . 20 GLN HG2 1 1
4 5311 1 1 20 GLN HG3 H -3.362 -20.085 0.160 1.00 . A A . 20 GLN HG3 1 1
4 5312 1 1 20 GLN N N -4.689 -23.065 2.549 1.00 . A A . 20 GLN N 1 1
4 5313 1 1 20 GLN NE2 N -1.766 -21.974 -0.395 1.00 . A A . 20 GLN NE2 1 1
4 5314 1 1 20 GLN O O -5.543 -20.434 3.366 1.00 . A A . 20 GLN O 1 1
4 5315 1 1 20 GLN OE1 O -3.181 -22.335 -2.101 1.00 . A A . 20 GLN OE1 1 1
4 5316 1 1 21 LYS C C -4.207 -17.582 3.356 1.00 . A A . 21 LYS C 1 1
4 5317 1 1 21 LYS CA C -3.476 -18.724 4.055 1.00 . A A . 21 LYS CA 1 1
4 5318 1 1 21 LYS CB C -2.085 -18.262 4.496 1.00 . A A . 21 LYS CB 1 1
4 5319 1 1 21 LYS CD C -0.629 -17.596 6.432 1.00 . A A . 21 LYS CD 1 1
4 5320 1 1 21 LYS CE C -0.035 -16.222 6.163 1.00 . A A . 21 LYS CE 1 1
4 5321 1 1 21 LYS CG C -2.051 -17.700 5.908 1.00 . A A . 21 LYS CG 1 1
4 5322 1 1 21 LYS H H -2.501 -20.105 2.782 1.00 . A A . 21 LYS H 1 1
4 5323 1 1 21 LYS HA H -4.040 -19.018 4.926 1.00 . A A . 21 LYS HA 1 1
4 5324 1 1 21 LYS HB2 H -1.408 -19.102 4.449 1.00 . A A . 21 LYS HB2 1 1
4 5325 1 1 21 LYS HB3 H -1.741 -17.494 3.819 1.00 . A A . 21 LYS HB3 1 1
4 5326 1 1 21 LYS HD2 H -0.634 -17.771 7.498 1.00 . A A . 21 LYS HD2 1 1
4 5327 1 1 21 LYS HD3 H -0.020 -18.342 5.946 1.00 . A A . 21 LYS HD3 1 1
4 5328 1 1 21 LYS HE2 H -0.476 -15.513 6.848 1.00 . A A . 21 LYS HE2 1 1
4 5329 1 1 21 LYS HE3 H 1.030 -16.266 6.329 1.00 . A A . 21 LYS HE3 1 1
4 5330 1 1 21 LYS HG2 H -2.496 -16.716 5.905 1.00 . A A . 21 LYS HG2 1 1
4 5331 1 1 21 LYS HG3 H -2.619 -18.351 6.557 1.00 . A A . 21 LYS HG3 1 1
4 5332 1 1 21 LYS HZ1 H 0.005 -16.507 4.094 1.00 . A A . 21 LYS HZ1 1 1
4 5333 1 1 21 LYS HZ2 H 0.241 -14.901 4.570 1.00 . A A . 21 LYS HZ2 1 1
4 5334 1 1 21 LYS HZ3 H -1.305 -15.582 4.633 1.00 . A A . 21 LYS HZ3 1 1
4 5335 1 1 21 LYS N N -3.368 -19.884 3.178 1.00 . A A . 21 LYS N 1 1
4 5336 1 1 21 LYS NZ N -0.292 -15.771 4.768 1.00 . A A . 21 LYS NZ 1 1
4 5337 1 1 21 LYS O O -4.463 -17.639 2.154 1.00 . A A . 21 LYS O 1 1
4 5338 1 1 22 ARG C C -4.620 -14.090 4.066 1.00 . A A . 22 ARG C 1 1
4 5339 1 1 22 ARG CA C -5.244 -15.391 3.572 1.00 . A A . 22 ARG CA 1 1
4 5340 1 1 22 ARG CB C -6.724 -15.439 3.956 1.00 . A A . 22 ARG CB 1 1
4 5341 1 1 22 ARG CD C -8.916 -16.022 2.872 1.00 . A A . 22 ARG CD 1 1
4 5342 1 1 22 ARG CG C -7.512 -16.501 3.207 1.00 . A A . 22 ARG CG 1 1
4 5343 1 1 22 ARG CZ C -11.076 -17.015 2.226 1.00 . A A . 22 ARG CZ 1 1
4 5344 1 1 22 ARG H H -4.310 -16.558 5.071 1.00 . A A . 22 ARG H 1 1
4 5345 1 1 22 ARG HA H -5.159 -15.432 2.496 1.00 . A A . 22 ARG HA 1 1
4 5346 1 1 22 ARG HB2 H -6.803 -15.642 5.014 1.00 . A A . 22 ARG HB2 1 1
4 5347 1 1 22 ARG HB3 H -7.170 -14.478 3.750 1.00 . A A . 22 ARG HB3 1 1
4 5348 1 1 22 ARG HD2 H -9.370 -15.623 3.767 1.00 . A A . 22 ARG HD2 1 1
4 5349 1 1 22 ARG HD3 H -8.848 -15.243 2.127 1.00 . A A . 22 ARG HD3 1 1
4 5350 1 1 22 ARG HE H -9.309 -17.934 2.094 1.00 . A A . 22 ARG HE 1 1
4 5351 1 1 22 ARG HG2 H -6.995 -16.739 2.291 1.00 . A A . 22 ARG HG2 1 1
4 5352 1 1 22 ARG HG3 H -7.581 -17.385 3.825 1.00 . A A . 22 ARG HG3 1 1
4 5353 1 1 22 ARG HH11 H -11.202 -15.124 2.931 1.00 . A A . 22 ARG HH11 1 1
4 5354 1 1 22 ARG HH12 H -12.708 -15.846 2.468 1.00 . A A . 22 ARG HH12 1 1
4 5355 1 1 22 ARG HH21 H -11.287 -18.885 1.486 1.00 . A A . 22 ARG HH21 1 1
4 5356 1 1 22 ARG HH22 H -12.755 -17.982 1.650 1.00 . A A . 22 ARG HH22 1 1
4 5357 1 1 22 ARG N N -4.540 -16.546 4.119 1.00 . A A . 22 ARG N 1 1
4 5358 1 1 22 ARG NE N -9.754 -17.101 2.356 1.00 . A A . 22 ARG NE 1 1
4 5359 1 1 22 ARG NH1 N -11.713 -15.903 2.570 1.00 . A A . 22 ARG NH1 1 1
4 5360 1 1 22 ARG NH2 N -11.763 -18.045 1.748 1.00 . A A . 22 ARG NH2 1 1
4 5361 1 1 22 ARG O O -4.018 -13.346 3.291 1.00 . A A . 22 ARG O 1 1
4 5362 1 1 23 TYR C C -4.805 -11.363 5.293 1.00 . A A . 23 TYR C 1 1
4 5363 1 1 23 TYR CA C -4.223 -12.609 5.956 1.00 . A A . 23 TYR CA 1 1
4 5364 1 1 23 TYR CB C -2.695 -12.604 5.843 1.00 . A A . 23 TYR CB 1 1
4 5365 1 1 23 TYR CD1 C -2.097 -13.887 7.934 1.00 . A A . 23 TYR CD1 1 1
4 5366 1 1 23 TYR CD2 C -1.216 -11.687 7.672 1.00 . A A . 23 TYR CD2 1 1
4 5367 1 1 23 TYR CE1 C -1.457 -14.003 9.152 1.00 . A A . 23 TYR CE1 1 1
4 5368 1 1 23 TYR CE2 C -0.572 -11.797 8.890 1.00 . A A . 23 TYR CE2 1 1
4 5369 1 1 23 TYR CG C -1.990 -12.728 7.175 1.00 . A A . 23 TYR CG 1 1
4 5370 1 1 23 TYR CZ C -0.694 -12.956 9.626 1.00 . A A . 23 TYR CZ 1 1
4 5371 1 1 23 TYR H H -5.260 -14.453 5.924 1.00 . A A . 23 TYR H 1 1
4 5372 1 1 23 TYR HA H -4.496 -12.605 7.002 1.00 . A A . 23 TYR HA 1 1
4 5373 1 1 23 TYR HB2 H -2.385 -13.434 5.226 1.00 . A A . 23 TYR HB2 1 1
4 5374 1 1 23 TYR HB3 H -2.376 -11.681 5.382 1.00 . A A . 23 TYR HB3 1 1
4 5375 1 1 23 TYR HD1 H -2.694 -14.705 7.561 1.00 . A A . 23 TYR HD1 1 1
4 5376 1 1 23 TYR HD2 H -1.123 -10.780 7.095 1.00 . A A . 23 TYR HD2 1 1
4 5377 1 1 23 TYR HE1 H -1.552 -14.912 9.728 1.00 . A A . 23 TYR HE1 1 1
4 5378 1 1 23 TYR HE2 H 0.025 -10.975 9.260 1.00 . A A . 23 TYR HE2 1 1
4 5379 1 1 23 TYR HH H 0.298 -13.956 10.934 1.00 . A A . 23 TYR HH 1 1
4 5380 1 1 23 TYR N N -4.770 -13.821 5.359 1.00 . A A . 23 TYR N 1 1
4 5381 1 1 23 TYR O O -4.142 -10.330 5.199 1.00 . A A . 23 TYR O 1 1
4 5382 1 1 23 TYR OH O -0.054 -13.068 10.838 1.00 . A A . 23 TYR OH 1 1
4 5383 1 1 24 LYS C C -7.300 -9.392 5.213 1.00 . A A . 24 LYS C 1 1
4 5384 1 1 24 LYS CA C -6.724 -10.355 4.185 1.00 . A A . 24 LYS CA 1 1
4 5385 1 1 24 LYS CB C -7.831 -10.870 3.261 1.00 . A A . 24 LYS CB 1 1
4 5386 1 1 24 LYS CD C -8.447 -10.375 0.874 1.00 . A A . 24 LYS CD 1 1
4 5387 1 1 24 LYS CE C -8.572 -11.175 -0.412 1.00 . A A . 24 LYS CE 1 1
4 5388 1 1 24 LYS CG C -7.406 -10.975 1.804 1.00 . A A . 24 LYS CG 1 1
4 5389 1 1 24 LYS H H -6.524 -12.320 4.944 1.00 . A A . 24 LYS H 1 1
4 5390 1 1 24 LYS HA H -5.994 -9.820 3.595 1.00 . A A . 24 LYS HA 1 1
4 5391 1 1 24 LYS HB2 H -8.134 -11.851 3.596 1.00 . A A . 24 LYS HB2 1 1
4 5392 1 1 24 LYS HB3 H -8.677 -10.202 3.320 1.00 . A A . 24 LYS HB3 1 1
4 5393 1 1 24 LYS HD2 H -9.404 -10.368 1.376 1.00 . A A . 24 LYS HD2 1 1
4 5394 1 1 24 LYS HD3 H -8.160 -9.363 0.631 1.00 . A A . 24 LYS HD3 1 1
4 5395 1 1 24 LYS HE2 H -9.180 -10.618 -1.111 1.00 . A A . 24 LYS HE2 1 1
4 5396 1 1 24 LYS HE3 H -7.586 -11.318 -0.830 1.00 . A A . 24 LYS HE3 1 1
4 5397 1 1 24 LYS HG2 H -6.475 -10.447 1.673 1.00 . A A . 24 LYS HG2 1 1
4 5398 1 1 24 LYS HG3 H -7.271 -12.017 1.554 1.00 . A A . 24 LYS HG3 1 1
4 5399 1 1 24 LYS HZ1 H -9.202 -13.057 -1.062 1.00 . A A . 24 LYS HZ1 1 1
4 5400 1 1 24 LYS HZ2 H -10.179 -12.387 0.146 1.00 . A A . 24 LYS HZ2 1 1
4 5401 1 1 24 LYS HZ3 H -8.666 -13.030 0.542 1.00 . A A . 24 LYS HZ3 1 1
4 5402 1 1 24 LYS N N -6.049 -11.470 4.837 1.00 . A A . 24 LYS N 1 1
4 5403 1 1 24 LYS NZ N -9.199 -12.505 -0.180 1.00 . A A . 24 LYS NZ 1 1
4 5404 1 1 24 LYS O O -8.507 -9.147 5.248 1.00 . A A . 24 LYS O 1 1
4 5405 1 1 25 PHE C C -7.685 -6.779 6.426 1.00 . A A . 25 PHE C 1 1
4 5406 1 1 25 PHE CA C -6.840 -7.877 7.057 1.00 . A A . 25 PHE CA 1 1
4 5407 1 1 25 PHE CB C -5.612 -7.265 7.733 1.00 . A A . 25 PHE CB 1 1
4 5408 1 1 25 PHE CD1 C -6.044 -8.220 10.014 1.00 . A A . 25 PHE CD1 1 1
4 5409 1 1 25 PHE CD2 C -3.876 -8.498 9.060 1.00 . A A . 25 PHE CD2 1 1
4 5410 1 1 25 PHE CE1 C -5.638 -8.905 11.145 1.00 . A A . 25 PHE CE1 1 1
4 5411 1 1 25 PHE CE2 C -3.464 -9.182 10.187 1.00 . A A . 25 PHE CE2 1 1
4 5412 1 1 25 PHE CG C -5.169 -8.009 8.960 1.00 . A A . 25 PHE CG 1 1
4 5413 1 1 25 PHE CZ C -4.346 -9.386 11.231 1.00 . A A . 25 PHE CZ 1 1
4 5414 1 1 25 PHE H H -5.475 -9.056 5.953 1.00 . A A . 25 PHE H 1 1
4 5415 1 1 25 PHE HA H -7.425 -8.398 7.793 1.00 . A A . 25 PHE HA 1 1
4 5416 1 1 25 PHE HB2 H -4.789 -7.260 7.034 1.00 . A A . 25 PHE HB2 1 1
4 5417 1 1 25 PHE HB3 H -5.839 -6.251 8.021 1.00 . A A . 25 PHE HB3 1 1
4 5418 1 1 25 PHE HD1 H -7.054 -7.845 9.947 1.00 . A A . 25 PHE HD1 1 1
4 5419 1 1 25 PHE HD2 H -3.186 -8.339 8.244 1.00 . A A . 25 PHE HD2 1 1
4 5420 1 1 25 PHE HE1 H -6.329 -9.063 11.959 1.00 . A A . 25 PHE HE1 1 1
4 5421 1 1 25 PHE HE2 H -2.454 -9.558 10.253 1.00 . A A . 25 PHE HE2 1 1
4 5422 1 1 25 PHE HZ H -4.026 -9.922 12.112 1.00 . A A . 25 PHE HZ 1 1
4 5423 1 1 25 PHE N N -6.424 -8.832 6.039 1.00 . A A . 25 PHE N 1 1
4 5424 1 1 25 PHE O O -7.381 -6.320 5.326 1.00 . A A . 25 PHE O 1 1
4 5425 1 1 26 SER C C -8.840 -3.984 6.602 1.00 . A A . 26 SER C 1 1
4 5426 1 1 26 SER CA C -9.600 -5.301 6.598 1.00 . A A . 26 SER CA 1 1
4 5427 1 1 26 SER CB C -10.872 -5.185 7.440 1.00 . A A . 26 SER CB 1 1
4 5428 1 1 26 SER H H -8.939 -6.749 7.991 1.00 . A A . 26 SER H 1 1
4 5429 1 1 26 SER HA H -9.864 -5.552 5.582 1.00 . A A . 26 SER HA 1 1
4 5430 1 1 26 SER HB2 H -11.140 -6.158 7.821 1.00 . A A . 26 SER HB2 1 1
4 5431 1 1 26 SER HB3 H -10.693 -4.513 8.268 1.00 . A A . 26 SER HB3 1 1
4 5432 1 1 26 SER HG H -12.634 -5.354 6.603 1.00 . A A . 26 SER HG 1 1
4 5433 1 1 26 SER N N -8.740 -6.355 7.117 1.00 . A A . 26 SER N 1 1
4 5434 1 1 26 SER O O -9.202 -3.045 7.312 1.00 . A A . 26 SER O 1 1
4 5435 1 1 26 SER OG O -11.951 -4.683 6.671 1.00 . A A . 26 SER OG 1 1
4 5436 1 1 27 ALA C C -6.282 -2.480 7.118 1.00 . A A . 27 ALA C 1 1
4 5437 1 1 27 ALA CA C -6.929 -2.743 5.762 1.00 . A A . 27 ALA CA 1 1
4 5438 1 1 27 ALA CB C -7.748 -1.538 5.320 1.00 . A A . 27 ALA CB 1 1
4 5439 1 1 27 ALA H H -7.510 -4.722 5.295 1.00 . A A . 27 ALA H 1 1
4 5440 1 1 27 ALA HA H -6.156 -2.914 5.028 1.00 . A A . 27 ALA HA 1 1
4 5441 1 1 27 ALA HB1 H -8.438 -1.264 6.106 1.00 . A A . 27 ALA HB1 1 1
4 5442 1 1 27 ALA HB2 H -8.303 -1.788 4.428 1.00 . A A . 27 ALA HB2 1 1
4 5443 1 1 27 ALA HB3 H -7.088 -0.709 5.115 1.00 . A A . 27 ALA HB3 1 1
4 5444 1 1 27 ALA N N -7.762 -3.931 5.825 1.00 . A A . 27 ALA N 1 1
4 5445 1 1 27 ALA O O -5.908 -1.350 7.428 1.00 . A A . 27 ALA O 1 1
4 5446 1 1 28 SER C C -4.166 -2.780 9.173 1.00 . A A . 28 SER C 1 1
4 5447 1 1 28 SER CA C -5.554 -3.407 9.255 1.00 . A A . 28 SER CA 1 1
4 5448 1 1 28 SER CB C -5.469 -4.773 9.936 1.00 . A A . 28 SER CB 1 1
4 5449 1 1 28 SER H H -6.473 -4.418 7.631 1.00 . A A . 28 SER H 1 1
4 5450 1 1 28 SER HA H -6.190 -2.764 9.842 1.00 . A A . 28 SER HA 1 1
4 5451 1 1 28 SER HB2 H -4.735 -5.383 9.429 1.00 . A A . 28 SER HB2 1 1
4 5452 1 1 28 SER HB3 H -5.173 -4.641 10.968 1.00 . A A . 28 SER HB3 1 1
4 5453 1 1 28 SER HG H -7.101 -5.453 10.782 1.00 . A A . 28 SER HG 1 1
4 5454 1 1 28 SER N N -6.153 -3.535 7.930 1.00 . A A . 28 SER N 1 1
4 5455 1 1 28 SER O O -3.746 -2.063 10.083 1.00 . A A . 28 SER O 1 1
4 5456 1 1 28 SER OG O -6.717 -5.442 9.901 1.00 . A A . 28 SER OG 1 1
4 5457 1 1 29 GLU C C -2.159 -0.975 7.891 1.00 . A A . 29 GLU C 1 1
4 5458 1 1 29 GLU CA C -2.118 -2.501 7.892 1.00 . A A . 29 GLU CA 1 1
4 5459 1 1 29 GLU CB C -1.520 -3.008 6.577 1.00 . A A . 29 GLU CB 1 1
4 5460 1 1 29 GLU CD C -0.107 -1.774 4.884 1.00 . A A . 29 GLU CD 1 1
4 5461 1 1 29 GLU CG C -0.157 -2.416 6.257 1.00 . A A . 29 GLU CG 1 1
4 5462 1 1 29 GLU H H -3.844 -3.625 7.389 1.00 . A A . 29 GLU H 1 1
4 5463 1 1 29 GLU HA H -1.501 -2.837 8.712 1.00 . A A . 29 GLU HA 1 1
4 5464 1 1 29 GLU HB2 H -1.417 -4.083 6.635 1.00 . A A . 29 GLU HB2 1 1
4 5465 1 1 29 GLU HB3 H -2.195 -2.763 5.770 1.00 . A A . 29 GLU HB3 1 1
4 5466 1 1 29 GLU HG2 H 0.077 -1.666 6.996 1.00 . A A . 29 GLU HG2 1 1
4 5467 1 1 29 GLU HG3 H 0.581 -3.203 6.297 1.00 . A A . 29 GLU HG3 1 1
4 5468 1 1 29 GLU N N -3.458 -3.049 8.081 1.00 . A A . 29 GLU N 1 1
4 5469 1 1 29 GLU O O -1.438 -0.321 8.649 1.00 . A A . 29 GLU O 1 1
4 5470 1 1 29 GLU OE1 O -0.651 -2.369 3.930 1.00 . A A . 29 GLU OE1 1 1
4 5471 1 1 29 GLU OE2 O 0.477 -0.676 4.763 1.00 . A A . 29 GLU OE2 1 1
4 5472 1 1 30 ASP C C -3.702 1.601 8.254 1.00 . A A . 30 ASP C 1 1
4 5473 1 1 30 ASP CA C -3.162 1.034 6.950 1.00 . A A . 30 ASP CA 1 1
4 5474 1 1 30 ASP CB C -4.096 1.401 5.794 1.00 . A A . 30 ASP CB 1 1
4 5475 1 1 30 ASP CG C -3.462 1.158 4.439 1.00 . A A . 30 ASP CG 1 1
4 5476 1 1 30 ASP H H -3.570 -0.988 6.475 1.00 . A A . 30 ASP H 1 1
4 5477 1 1 30 ASP HA H -2.187 1.454 6.763 1.00 . A A . 30 ASP HA 1 1
4 5478 1 1 30 ASP HB2 H -4.994 0.805 5.862 1.00 . A A . 30 ASP HB2 1 1
4 5479 1 1 30 ASP HB3 H -4.355 2.447 5.868 1.00 . A A . 30 ASP HB3 1 1
4 5480 1 1 30 ASP N N -3.017 -0.414 7.044 1.00 . A A . 30 ASP N 1 1
4 5481 1 1 30 ASP O O -3.227 2.626 8.745 1.00 . A A . 30 ASP O 1 1
4 5482 1 1 30 ASP OD1 O -2.955 0.039 4.212 1.00 . A A . 30 ASP OD1 1 1
4 5483 1 1 30 ASP OD2 O -3.472 2.086 3.603 1.00 . A A . 30 ASP OD2 1 1
4 5484 1 1 31 GLU C C -4.276 1.299 11.194 1.00 . A A . 31 GLU C 1 1
4 5485 1 1 31 GLU CA C -5.299 1.341 10.066 1.00 . A A . 31 GLU CA 1 1
4 5486 1 1 31 GLU CB C -6.498 0.453 10.403 1.00 . A A . 31 GLU CB 1 1
4 5487 1 1 31 GLU CD C -8.421 0.815 12.002 1.00 . A A . 31 GLU CD 1 1
4 5488 1 1 31 GLU CG C -7.768 1.233 10.700 1.00 . A A . 31 GLU CG 1 1
4 5489 1 1 31 GLU H H -5.018 0.107 8.372 1.00 . A A . 31 GLU H 1 1
4 5490 1 1 31 GLU HA H -5.635 2.357 9.941 1.00 . A A . 31 GLU HA 1 1
4 5491 1 1 31 GLU HB2 H -6.691 -0.203 9.567 1.00 . A A . 31 GLU HB2 1 1
4 5492 1 1 31 GLU HB3 H -6.257 -0.145 11.271 1.00 . A A . 31 GLU HB3 1 1
4 5493 1 1 31 GLU HG2 H -7.524 2.284 10.758 1.00 . A A . 31 GLU HG2 1 1
4 5494 1 1 31 GLU HG3 H -8.469 1.073 9.894 1.00 . A A . 31 GLU HG3 1 1
4 5495 1 1 31 GLU N N -4.692 0.919 8.812 1.00 . A A . 31 GLU N 1 1
4 5496 1 1 31 GLU O O -4.356 2.072 12.149 1.00 . A A . 31 GLU O 1 1
4 5497 1 1 31 GLU OE1 O -7.962 1.271 13.071 1.00 . A A . 31 GLU OE1 1 1
4 5498 1 1 31 GLU OE2 O -9.391 0.030 11.954 1.00 . A A . 31 GLU OE2 1 1
4 5499 1 1 32 ALA C C -1.330 1.445 12.066 1.00 . A A . 32 ALA C 1 1
4 5500 1 1 32 ALA CA C -2.275 0.252 12.086 1.00 . A A . 32 ALA CA 1 1
4 5501 1 1 32 ALA CB C -1.505 -1.044 11.879 1.00 . A A . 32 ALA CB 1 1
4 5502 1 1 32 ALA H H -3.301 -0.196 10.293 1.00 . A A . 32 ALA H 1 1
4 5503 1 1 32 ALA HA H -2.755 0.210 13.049 1.00 . A A . 32 ALA HA 1 1
4 5504 1 1 32 ALA HB1 H -0.474 -0.901 12.169 1.00 . A A . 32 ALA HB1 1 1
4 5505 1 1 32 ALA HB2 H -1.550 -1.326 10.838 1.00 . A A . 32 ALA HB2 1 1
4 5506 1 1 32 ALA HB3 H -1.944 -1.823 12.483 1.00 . A A . 32 ALA HB3 1 1
4 5507 1 1 32 ALA N N -3.313 0.391 11.077 1.00 . A A . 32 ALA N 1 1
4 5508 1 1 32 ALA O O -0.948 1.960 13.117 1.00 . A A . 32 ALA O 1 1
4 5509 1 1 33 ILE C C -0.694 4.295 11.273 1.00 . A A . 33 ILE C 1 1
4 5510 1 1 33 ILE CA C -0.051 3.022 10.741 1.00 . A A . 33 ILE CA 1 1
4 5511 1 1 33 ILE CB C 0.398 3.273 9.288 1.00 . A A . 33 ILE CB 1 1
4 5512 1 1 33 ILE CD1 C 1.204 2.123 7.158 1.00 . A A . 33 ILE CD1 1 1
4 5513 1 1 33 ILE CG1 C 0.629 1.953 8.549 1.00 . A A . 33 ILE CG1 1 1
4 5514 1 1 33 ILE CG2 C 1.661 4.122 9.280 1.00 . A A . 33 ILE CG2 1 1
4 5515 1 1 33 ILE H H -1.290 1.431 10.067 1.00 . A A . 33 ILE H 1 1
4 5516 1 1 33 ILE HA H 0.826 2.811 11.331 1.00 . A A . 33 ILE HA 1 1
4 5517 1 1 33 ILE HB H -0.380 3.828 8.786 1.00 . A A . 33 ILE HB 1 1
4 5518 1 1 33 ILE HD11 H 1.792 1.254 6.904 1.00 . A A . 33 ILE HD11 1 1
4 5519 1 1 33 ILE HD12 H 1.831 3.003 7.130 1.00 . A A . 33 ILE HD12 1 1
4 5520 1 1 33 ILE HD13 H 0.398 2.234 6.447 1.00 . A A . 33 ILE HD13 1 1
4 5521 1 1 33 ILE HG12 H 1.313 1.343 9.118 1.00 . A A . 33 ILE HG12 1 1
4 5522 1 1 33 ILE HG13 H -0.314 1.439 8.454 1.00 . A A . 33 ILE HG13 1 1
4 5523 1 1 33 ILE HG21 H 1.767 4.605 8.321 1.00 . A A . 33 ILE HG21 1 1
4 5524 1 1 33 ILE HG22 H 2.519 3.493 9.463 1.00 . A A . 33 ILE HG22 1 1
4 5525 1 1 33 ILE HG23 H 1.594 4.872 10.055 1.00 . A A . 33 ILE HG23 1 1
4 5526 1 1 33 ILE N N -0.954 1.883 10.870 1.00 . A A . 33 ILE N 1 1
4 5527 1 1 33 ILE O O -0.041 5.096 11.942 1.00 . A A . 33 ILE O 1 1
4 5528 1 1 34 ILE C C -2.804 5.672 12.949 1.00 . A A . 34 ILE C 1 1
4 5529 1 1 34 ILE CA C -2.684 5.668 11.432 1.00 . A A . 34 ILE CA 1 1
4 5530 1 1 34 ILE CB C -4.088 5.785 10.805 1.00 . A A . 34 ILE CB 1 1
4 5531 1 1 34 ILE CD1 C -6.344 4.629 10.613 1.00 . A A . 34 ILE CD1 1 1
4 5532 1 1 34 ILE CG1 C -4.914 4.535 11.100 1.00 . A A . 34 ILE CG1 1 1
4 5533 1 1 34 ILE CG2 C -3.979 6.011 9.305 1.00 . A A . 34 ILE CG2 1 1
4 5534 1 1 34 ILE H H -2.449 3.811 10.436 1.00 . A A . 34 ILE H 1 1
4 5535 1 1 34 ILE HA H -2.107 6.528 11.131 1.00 . A A . 34 ILE HA 1 1
4 5536 1 1 34 ILE HB H -4.580 6.644 11.237 1.00 . A A . 34 ILE HB 1 1
4 5537 1 1 34 ILE HD11 H -6.632 5.667 10.539 1.00 . A A . 34 ILE HD11 1 1
4 5538 1 1 34 ILE HD12 H -6.996 4.124 11.310 1.00 . A A . 34 ILE HD12 1 1
4 5539 1 1 34 ILE HD13 H -6.425 4.165 9.641 1.00 . A A . 34 ILE HD13 1 1
4 5540 1 1 34 ILE HG12 H -4.455 3.687 10.617 1.00 . A A . 34 ILE HG12 1 1
4 5541 1 1 34 ILE HG13 H -4.937 4.368 12.166 1.00 . A A . 34 ILE HG13 1 1
4 5542 1 1 34 ILE HG21 H -3.111 6.617 9.093 1.00 . A A . 34 ILE HG21 1 1
4 5543 1 1 34 ILE HG22 H -4.867 6.516 8.952 1.00 . A A . 34 ILE HG22 1 1
4 5544 1 1 34 ILE HG23 H -3.883 5.059 8.802 1.00 . A A . 34 ILE HG23 1 1
4 5545 1 1 34 ILE N N -1.975 4.482 10.973 1.00 . A A . 34 ILE N 1 1
4 5546 1 1 34 ILE O O -2.627 6.707 13.594 1.00 . A A . 34 ILE O 1 1
4 5547 1 1 35 LYS C C -1.855 4.615 15.614 1.00 . A A . 35 LYS C 1 1
4 5548 1 1 35 LYS CA C -3.209 4.379 14.962 1.00 . A A . 35 LYS CA 1 1
4 5549 1 1 35 LYS CB C -3.747 2.996 15.339 1.00 . A A . 35 LYS CB 1 1
4 5550 1 1 35 LYS CD C -4.921 2.887 17.558 1.00 . A A . 35 LYS CD 1 1
4 5551 1 1 35 LYS CE C -5.141 1.448 17.998 1.00 . A A . 35 LYS CE 1 1
4 5552 1 1 35 LYS CG C -5.088 3.041 16.056 1.00 . A A . 35 LYS CG 1 1
4 5553 1 1 35 LYS H H -3.203 3.711 12.953 1.00 . A A . 35 LYS H 1 1
4 5554 1 1 35 LYS HA H -3.896 5.137 15.306 1.00 . A A . 35 LYS HA 1 1
4 5555 1 1 35 LYS HB2 H -3.866 2.412 14.438 1.00 . A A . 35 LYS HB2 1 1
4 5556 1 1 35 LYS HB3 H -3.034 2.505 15.984 1.00 . A A . 35 LYS HB3 1 1
4 5557 1 1 35 LYS HD2 H -3.921 3.187 17.833 1.00 . A A . 35 LYS HD2 1 1
4 5558 1 1 35 LYS HD3 H -5.640 3.521 18.058 1.00 . A A . 35 LYS HD3 1 1
4 5559 1 1 35 LYS HE2 H -4.503 0.805 17.411 1.00 . A A . 35 LYS HE2 1 1
4 5560 1 1 35 LYS HE3 H -4.876 1.360 19.042 1.00 . A A . 35 LYS HE3 1 1
4 5561 1 1 35 LYS HG2 H -5.563 3.989 15.852 1.00 . A A . 35 LYS HG2 1 1
4 5562 1 1 35 LYS HG3 H -5.708 2.238 15.686 1.00 . A A . 35 LYS HG3 1 1
4 5563 1 1 35 LYS HZ1 H -6.594 0.023 17.532 1.00 . A A . 35 LYS HZ1 1 1
4 5564 1 1 35 LYS HZ2 H -7.012 1.601 17.086 1.00 . A A . 35 LYS HZ2 1 1
4 5565 1 1 35 LYS HZ3 H -7.079 1.136 18.710 1.00 . A A . 35 LYS HZ3 1 1
4 5566 1 1 35 LYS N N -3.086 4.505 13.517 1.00 . A A . 35 LYS N 1 1
4 5567 1 1 35 LYS NZ N -6.556 1.023 17.819 1.00 . A A . 35 LYS NZ 1 1
4 5568 1 1 35 LYS O O -1.754 5.271 16.653 1.00 . A A . 35 LYS O 1 1
4 5569 1 1 36 GLY C C 0.934 5.726 15.494 1.00 . A A . 36 GLY C 1 1
4 5570 1 1 36 GLY CA C 0.527 4.268 15.495 1.00 . A A . 36 GLY CA 1 1
4 5571 1 1 36 GLY H H -0.956 3.593 14.151 1.00 . A A . 36 GLY H 1 1
4 5572 1 1 36 GLY HA2 H 0.571 3.889 16.505 1.00 . A A . 36 GLY HA2 1 1
4 5573 1 1 36 GLY HA3 H 1.217 3.711 14.879 1.00 . A A . 36 GLY HA3 1 1
4 5574 1 1 36 GLY N N -0.813 4.092 14.982 1.00 . A A . 36 GLY N 1 1
4 5575 1 1 36 GLY O O 1.403 6.250 16.504 1.00 . A A . 36 GLY O 1 1
4 5576 1 1 37 LEU C C 0.375 8.620 15.303 1.00 . A A . 37 LEU C 1 1
4 5577 1 1 37 LEU CA C 1.074 7.800 14.224 1.00 . A A . 37 LEU CA 1 1
4 5578 1 1 37 LEU CB C 0.673 8.316 12.838 1.00 . A A . 37 LEU CB 1 1
4 5579 1 1 37 LEU CD1 C 2.997 9.179 12.430 1.00 . A A . 37 LEU CD1 1 1
4 5580 1 1 37 LEU CD2 C 2.242 7.054 11.344 1.00 . A A . 37 LEU CD2 1 1
4 5581 1 1 37 LEU CG C 1.816 8.433 11.826 1.00 . A A . 37 LEU CG 1 1
4 5582 1 1 37 LEU H H 0.349 5.915 13.590 1.00 . A A . 37 LEU H 1 1
4 5583 1 1 37 LEU HA H 2.140 7.900 14.344 1.00 . A A . 37 LEU HA 1 1
4 5584 1 1 37 LEU HB2 H -0.071 7.646 12.431 1.00 . A A . 37 LEU HB2 1 1
4 5585 1 1 37 LEU HB3 H 0.226 9.292 12.954 1.00 . A A . 37 LEU HB3 1 1
4 5586 1 1 37 LEU HD11 H 3.784 8.478 12.667 1.00 . A A . 37 LEU HD11 1 1
4 5587 1 1 37 LEU HD12 H 2.682 9.683 13.331 1.00 . A A . 37 LEU HD12 1 1
4 5588 1 1 37 LEU HD13 H 3.364 9.906 11.721 1.00 . A A . 37 LEU HD13 1 1
4 5589 1 1 37 LEU HD21 H 1.983 6.317 12.089 1.00 . A A . 37 LEU HD21 1 1
4 5590 1 1 37 LEU HD22 H 3.309 7.043 11.182 1.00 . A A . 37 LEU HD22 1 1
4 5591 1 1 37 LEU HD23 H 1.734 6.824 10.418 1.00 . A A . 37 LEU HD23 1 1
4 5592 1 1 37 LEU HG H 1.473 8.995 10.970 1.00 . A A . 37 LEU HG 1 1
4 5593 1 1 37 LEU N N 0.737 6.387 14.357 1.00 . A A . 37 LEU N 1 1
4 5594 1 1 37 LEU O O 0.939 9.577 15.834 1.00 . A A . 37 LEU O 1 1
4 5595 1 1 38 ALA C C -1.076 8.668 18.041 1.00 . A A . 38 ALA C 1 1
4 5596 1 1 38 ALA CA C -1.627 8.938 16.643 1.00 . A A . 38 ALA CA 1 1
4 5597 1 1 38 ALA CB C -3.091 8.537 16.563 1.00 . A A . 38 ALA CB 1 1
4 5598 1 1 38 ALA H H -1.255 7.465 15.167 1.00 . A A . 38 ALA H 1 1
4 5599 1 1 38 ALA HA H -1.558 9.998 16.439 1.00 . A A . 38 ALA HA 1 1
4 5600 1 1 38 ALA HB1 H -3.167 7.528 16.183 1.00 . A A . 38 ALA HB1 1 1
4 5601 1 1 38 ALA HB2 H -3.614 9.210 15.901 1.00 . A A . 38 ALA HB2 1 1
4 5602 1 1 38 ALA HB3 H -3.532 8.586 17.548 1.00 . A A . 38 ALA HB3 1 1
4 5603 1 1 38 ALA N N -0.855 8.238 15.625 1.00 . A A . 38 ALA N 1 1
4 5604 1 1 38 ALA O O -1.350 9.417 18.978 1.00 . A A . 38 ALA O 1 1
4 5605 1 1 39 ARG C C 1.789 7.060 19.381 1.00 . A A . 39 ARG C 1 1
4 5606 1 1 39 ARG CA C 0.273 7.233 19.472 1.00 . A A . 39 ARG CA 1 1
4 5607 1 1 39 ARG CB C -0.367 5.948 19.998 1.00 . A A . 39 ARG CB 1 1
4 5608 1 1 39 ARG CD C -2.543 5.110 20.936 1.00 . A A . 39 ARG CD 1 1
4 5609 1 1 39 ARG CG C -1.877 5.904 19.825 1.00 . A A . 39 ARG CG 1 1
4 5610 1 1 39 ARG CZ C -4.828 4.826 21.815 1.00 . A A . 39 ARG CZ 1 1
4 5611 1 1 39 ARG H H -0.122 7.027 17.401 1.00 . A A . 39 ARG H 1 1
4 5612 1 1 39 ARG HA H 0.059 8.036 20.160 1.00 . A A . 39 ARG HA 1 1
4 5613 1 1 39 ARG HB2 H 0.058 5.105 19.472 1.00 . A A . 39 ARG HB2 1 1
4 5614 1 1 39 ARG HB3 H -0.145 5.853 21.051 1.00 . A A . 39 ARG HB3 1 1
4 5615 1 1 39 ARG HD2 H -2.559 4.068 20.657 1.00 . A A . 39 ARG HD2 1 1
4 5616 1 1 39 ARG HD3 H -1.968 5.232 21.842 1.00 . A A . 39 ARG HD3 1 1
4 5617 1 1 39 ARG HE H -4.166 6.445 20.854 1.00 . A A . 39 ARG HE 1 1
4 5618 1 1 39 ARG HG2 H -2.260 6.914 19.838 1.00 . A A . 39 ARG HG2 1 1
4 5619 1 1 39 ARG HG3 H -2.108 5.443 18.876 1.00 . A A . 39 ARG HG3 1 1
4 5620 1 1 39 ARG HH11 H -3.602 3.249 22.140 1.00 . A A . 39 ARG HH11 1 1
4 5621 1 1 39 ARG HH12 H -5.214 3.074 22.749 1.00 . A A . 39 ARG HH12 1 1
4 5622 1 1 39 ARG HH21 H -6.285 6.215 21.653 1.00 . A A . 39 ARG HH21 1 1
4 5623 1 1 39 ARG HH22 H -6.737 4.758 22.472 1.00 . A A . 39 ARG HH22 1 1
4 5624 1 1 39 ARG N N -0.304 7.593 18.180 1.00 . A A . 39 ARG N 1 1
4 5625 1 1 39 ARG NE N -3.912 5.555 21.180 1.00 . A A . 39 ARG NE 1 1
4 5626 1 1 39 ARG NH1 N -4.523 3.617 22.272 1.00 . A A . 39 ARG NH1 1 1
4 5627 1 1 39 ARG NH2 N -6.050 5.306 21.995 1.00 . A A . 39 ARG NH2 1 1
4 5628 1 1 39 ARG O O 2.387 6.341 20.182 1.00 . A A . 39 ARG O 1 1
4 5629 1 1 40 PHE C C 4.352 8.797 17.362 1.00 . A A . 40 PHE C 1 1
4 5630 1 1 40 PHE CA C 3.852 7.648 18.229 1.00 . A A . 40 PHE CA 1 1
4 5631 1 1 40 PHE CB C 4.246 6.310 17.600 1.00 . A A . 40 PHE CB 1 1
4 5632 1 1 40 PHE CD1 C 5.388 5.035 19.434 1.00 . A A . 40 PHE CD1 1 1
4 5633 1 1 40 PHE CD2 C 3.275 4.251 18.656 1.00 . A A . 40 PHE CD2 1 1
4 5634 1 1 40 PHE CE1 C 5.446 3.992 20.340 1.00 . A A . 40 PHE CE1 1 1
4 5635 1 1 40 PHE CE2 C 3.327 3.205 19.561 1.00 . A A . 40 PHE CE2 1 1
4 5636 1 1 40 PHE CG C 4.304 5.175 18.584 1.00 . A A . 40 PHE CG 1 1
4 5637 1 1 40 PHE CZ C 4.413 3.077 20.403 1.00 . A A . 40 PHE CZ 1 1
4 5638 1 1 40 PHE H H 1.878 8.289 17.806 1.00 . A A . 40 PHE H 1 1
4 5639 1 1 40 PHE HA H 4.311 7.725 19.204 1.00 . A A . 40 PHE HA 1 1
4 5640 1 1 40 PHE HB2 H 3.528 6.052 16.838 1.00 . A A . 40 PHE HB2 1 1
4 5641 1 1 40 PHE HB3 H 5.222 6.407 17.147 1.00 . A A . 40 PHE HB3 1 1
4 5642 1 1 40 PHE HD1 H 6.196 5.751 19.388 1.00 . A A . 40 PHE HD1 1 1
4 5643 1 1 40 PHE HD2 H 2.426 4.349 17.998 1.00 . A A . 40 PHE HD2 1 1
4 5644 1 1 40 PHE HE1 H 6.297 3.894 20.997 1.00 . A A . 40 PHE HE1 1 1
4 5645 1 1 40 PHE HE2 H 2.518 2.491 19.607 1.00 . A A . 40 PHE HE2 1 1
4 5646 1 1 40 PHE HZ H 4.456 2.261 21.110 1.00 . A A . 40 PHE HZ 1 1
4 5647 1 1 40 PHE N N 2.405 7.726 18.410 1.00 . A A . 40 PHE N 1 1
4 5648 1 1 40 PHE O O 4.399 8.688 16.136 1.00 . A A . 40 PHE O 1 1
4 5649 1 1 41 THR C C 6.087 11.932 18.204 1.00 . A A . 41 THR C 1 1
4 5650 1 1 41 THR CA C 5.220 11.069 17.293 1.00 . A A . 41 THR CA 1 1
4 5651 1 1 41 THR CB C 4.050 11.890 16.749 1.00 . A A . 41 THR CB 1 1
4 5652 1 1 41 THR CG2 C 3.463 11.324 15.474 1.00 . A A . 41 THR CG2 1 1
4 5653 1 1 41 THR H H 4.661 9.923 18.983 1.00 . A A . 41 THR H 1 1
4 5654 1 1 41 THR HA H 5.820 10.723 16.465 1.00 . A A . 41 THR HA 1 1
4 5655 1 1 41 THR HB H 4.393 12.893 16.539 1.00 . A A . 41 THR HB 1 1
4 5656 1 1 41 THR HG1 H 2.662 11.087 17.873 1.00 . A A . 41 THR HG1 1 1
4 5657 1 1 41 THR HG21 H 2.995 10.373 15.685 1.00 . A A . 41 THR HG21 1 1
4 5658 1 1 41 THR HG22 H 4.251 11.183 14.748 1.00 . A A . 41 THR HG22 1 1
4 5659 1 1 41 THR HG23 H 2.728 12.008 15.081 1.00 . A A . 41 THR HG23 1 1
4 5660 1 1 41 THR N N 4.723 9.898 18.005 1.00 . A A . 41 THR N 1 1
4 5661 1 1 41 THR O O 5.671 13.003 18.644 1.00 . A A . 41 THR O 1 1
4 5662 1 1 41 THR OG1 O 3.007 11.967 17.704 1.00 . A A . 41 THR OG1 1 1
4 5663 1 1 42 LYS C C 9.467 12.605 18.570 1.00 . A A . 42 LYS C 1 1
4 5664 1 1 42 LYS CA C 8.224 12.181 19.345 1.00 . A A . 42 LYS CA 1 1
4 5665 1 1 42 LYS CB C 8.625 11.314 20.539 1.00 . A A . 42 LYS CB 1 1
4 5666 1 1 42 LYS CD C 7.957 12.207 22.794 1.00 . A A . 42 LYS CD 1 1
4 5667 1 1 42 LYS CE C 6.932 13.316 22.973 1.00 . A A . 42 LYS CE 1 1
4 5668 1 1 42 LYS CG C 7.585 11.281 21.646 1.00 . A A . 42 LYS CG 1 1
4 5669 1 1 42 LYS H H 7.569 10.594 18.105 1.00 . A A . 42 LYS H 1 1
4 5670 1 1 42 LYS HA H 7.719 13.064 19.707 1.00 . A A . 42 LYS HA 1 1
4 5671 1 1 42 LYS HB2 H 8.789 10.302 20.196 1.00 . A A . 42 LYS HB2 1 1
4 5672 1 1 42 LYS HB3 H 9.548 11.696 20.952 1.00 . A A . 42 LYS HB3 1 1
4 5673 1 1 42 LYS HD2 H 8.010 11.631 23.706 1.00 . A A . 42 LYS HD2 1 1
4 5674 1 1 42 LYS HD3 H 8.921 12.650 22.590 1.00 . A A . 42 LYS HD3 1 1
4 5675 1 1 42 LYS HE2 H 7.243 14.174 22.394 1.00 . A A . 42 LYS HE2 1 1
4 5676 1 1 42 LYS HE3 H 5.976 12.965 22.610 1.00 . A A . 42 LYS HE3 1 1
4 5677 1 1 42 LYS HG2 H 6.632 11.589 21.240 1.00 . A A . 42 LYS HG2 1 1
4 5678 1 1 42 LYS HG3 H 7.506 10.270 22.022 1.00 . A A . 42 LYS HG3 1 1
4 5679 1 1 42 LYS HZ1 H 6.179 13.045 24.902 1.00 . A A . 42 LYS HZ1 1 1
4 5680 1 1 42 LYS HZ2 H 6.372 14.668 24.462 1.00 . A A . 42 LYS HZ2 1 1
4 5681 1 1 42 LYS HZ3 H 7.724 13.733 24.860 1.00 . A A . 42 LYS HZ3 1 1
4 5682 1 1 42 LYS N N 7.296 11.456 18.485 1.00 . A A . 42 LYS N 1 1
4 5683 1 1 42 LYS NZ N 6.792 13.718 24.399 1.00 . A A . 42 LYS NZ 1 1
4 5684 1 1 42 LYS O O 10.558 12.702 19.133 1.00 . A A . 42 LYS O 1 1
4 5685 1 1 43 GLY C C 10.014 13.508 15.006 1.00 . A A . 43 GLY C 1 1
4 5686 1 1 43 GLY CA C 10.415 13.270 16.449 1.00 . A A . 43 GLY CA 1 1
4 5687 1 1 43 GLY H H 8.404 12.764 16.881 1.00 . A A . 43 GLY H 1 1
4 5688 1 1 43 GLY HA2 H 10.828 14.183 16.851 1.00 . A A . 43 GLY HA2 1 1
4 5689 1 1 43 GLY HA3 H 11.172 12.500 16.478 1.00 . A A . 43 GLY HA3 1 1
4 5690 1 1 43 GLY N N 9.296 12.858 17.277 1.00 . A A . 43 GLY N 1 1
4 5691 1 1 43 GLY O O 8.847 13.765 14.714 1.00 . A A . 43 GLY O 1 1
4 5692 1 1 44 GLN C C 10.538 12.298 11.960 1.00 . A A . 44 GLN C 1 1
4 5693 1 1 44 GLN CA C 10.731 13.630 12.683 1.00 . A A . 44 GLN CA 1 1
4 5694 1 1 44 GLN CB C 11.882 14.409 12.045 1.00 . A A . 44 GLN CB 1 1
4 5695 1 1 44 GLN CD C 11.549 16.586 13.283 1.00 . A A . 44 GLN CD 1 1
4 5696 1 1 44 GLN CG C 11.616 15.902 11.932 1.00 . A A . 44 GLN CG 1 1
4 5697 1 1 44 GLN H H 11.896 13.213 14.400 1.00 . A A . 44 GLN H 1 1
4 5698 1 1 44 GLN HA H 9.823 14.208 12.591 1.00 . A A . 44 GLN HA 1 1
4 5699 1 1 44 GLN HB2 H 12.771 14.268 12.644 1.00 . A A . 44 GLN HB2 1 1
4 5700 1 1 44 GLN HB3 H 12.062 14.022 11.054 1.00 . A A . 44 GLN HB3 1 1
4 5701 1 1 44 GLN HE21 H 9.672 15.974 13.527 1.00 . A A . 44 GLN HE21 1 1
4 5702 1 1 44 GLN HE22 H 10.329 16.915 14.819 1.00 . A A . 44 GLN HE22 1 1
4 5703 1 1 44 GLN HG2 H 12.410 16.353 11.357 1.00 . A A . 44 GLN HG2 1 1
4 5704 1 1 44 GLN HG3 H 10.675 16.049 11.423 1.00 . A A . 44 GLN HG3 1 1
4 5705 1 1 44 GLN N N 10.985 13.422 14.103 1.00 . A A . 44 GLN N 1 1
4 5706 1 1 44 GLN NE2 N 10.400 16.481 13.943 1.00 . A A . 44 GLN NE2 1 1
4 5707 1 1 44 GLN O O 9.868 12.232 10.930 1.00 . A A . 44 GLN O 1 1
4 5708 1 1 44 GLN OE1 O 12.516 17.205 13.729 1.00 . A A . 44 GLN OE1 1 1
4 5709 1 1 45 GLN C C 9.883 9.121 12.557 1.00 . A A . 45 GLN C 1 1
4 5710 1 1 45 GLN CA C 11.020 9.912 11.915 1.00 . A A . 45 GLN CA 1 1
4 5711 1 1 45 GLN CB C 12.339 9.153 12.070 1.00 . A A . 45 GLN CB 1 1
4 5712 1 1 45 GLN CD C 13.690 7.221 11.166 1.00 . A A . 45 GLN CD 1 1
4 5713 1 1 45 GLN CG C 12.723 8.343 10.843 1.00 . A A . 45 GLN CG 1 1
4 5714 1 1 45 GLN H H 11.649 11.354 13.330 1.00 . A A . 45 GLN H 1 1
4 5715 1 1 45 GLN HA H 10.807 10.036 10.863 1.00 . A A . 45 GLN HA 1 1
4 5716 1 1 45 GLN HB2 H 13.129 9.865 12.266 1.00 . A A . 45 GLN HB2 1 1
4 5717 1 1 45 GLN HB3 H 12.258 8.479 12.910 1.00 . A A . 45 GLN HB3 1 1
4 5718 1 1 45 GLN HE21 H 14.764 7.647 9.547 1.00 . A A . 45 GLN HE21 1 1
4 5719 1 1 45 GLN HE22 H 15.340 6.330 10.504 1.00 . A A . 45 GLN HE22 1 1
4 5720 1 1 45 GLN HG2 H 11.828 7.915 10.416 1.00 . A A . 45 GLN HG2 1 1
4 5721 1 1 45 GLN HG3 H 13.186 9.002 10.123 1.00 . A A . 45 GLN HG3 1 1
4 5722 1 1 45 GLN N N 11.128 11.240 12.509 1.00 . A A . 45 GLN N 1 1
4 5723 1 1 45 GLN NE2 N 14.701 7.049 10.320 1.00 . A A . 45 GLN NE2 1 1
4 5724 1 1 45 GLN O O 10.026 7.934 12.848 1.00 . A A . 45 GLN O 1 1
4 5725 1 1 45 GLN OE1 O 13.532 6.516 12.163 1.00 . A A . 45 GLN OE1 1 1
4 5726 1 1 46 ARG C C 7.031 8.058 12.480 1.00 . A A . 46 ARG C 1 1
4 5727 1 1 46 ARG CA C 7.594 9.150 13.385 1.00 . A A . 46 ARG CA 1 1
4 5728 1 1 46 ARG CB C 6.512 10.192 13.679 1.00 . A A . 46 ARG CB 1 1
4 5729 1 1 46 ARG CD C 5.658 12.392 12.813 1.00 . A A . 46 ARG CD 1 1
4 5730 1 1 46 ARG CG C 6.075 10.976 12.451 1.00 . A A . 46 ARG CG 1 1
4 5731 1 1 46 ARG CZ C 5.665 14.599 11.716 1.00 . A A . 46 ARG CZ 1 1
4 5732 1 1 46 ARG H H 8.701 10.733 12.524 1.00 . A A . 46 ARG H 1 1
4 5733 1 1 46 ARG HA H 7.911 8.703 14.315 1.00 . A A . 46 ARG HA 1 1
4 5734 1 1 46 ARG HB2 H 5.647 9.690 14.086 1.00 . A A . 46 ARG HB2 1 1
4 5735 1 1 46 ARG HB3 H 6.889 10.889 14.410 1.00 . A A . 46 ARG HB3 1 1
4 5736 1 1 46 ARG HD2 H 4.578 12.443 12.828 1.00 . A A . 46 ARG HD2 1 1
4 5737 1 1 46 ARG HD3 H 6.041 12.629 13.794 1.00 . A A . 46 ARG HD3 1 1
4 5738 1 1 46 ARG HE H 6.914 13.104 11.286 1.00 . A A . 46 ARG HE 1 1
4 5739 1 1 46 ARG HG2 H 6.897 11.021 11.754 1.00 . A A . 46 ARG HG2 1 1
4 5740 1 1 46 ARG HG3 H 5.238 10.469 11.993 1.00 . A A . 46 ARG HG3 1 1
4 5741 1 1 46 ARG HH11 H 4.253 14.381 13.147 1.00 . A A . 46 ARG HH11 1 1
4 5742 1 1 46 ARG HH12 H 4.279 15.923 12.360 1.00 . A A . 46 ARG HH12 1 1
4 5743 1 1 46 ARG HH21 H 6.953 15.131 10.250 1.00 . A A . 46 ARG HH21 1 1
4 5744 1 1 46 ARG HH22 H 5.811 16.349 10.716 1.00 . A A . 46 ARG HH22 1 1
4 5745 1 1 46 ARG N N 8.755 9.788 12.776 1.00 . A A . 46 ARG N 1 1
4 5746 1 1 46 ARG NE N 6.164 13.373 11.855 1.00 . A A . 46 ARG NE 1 1
4 5747 1 1 46 ARG NH1 N 4.649 15.000 12.470 1.00 . A A . 46 ARG NH1 1 1
4 5748 1 1 46 ARG NH2 N 6.185 15.428 10.821 1.00 . A A . 46 ARG NH2 1 1
4 5749 1 1 46 ARG O O 6.669 6.980 12.948 1.00 . A A . 46 ARG O 1 1
4 5750 1 1 47 PHE C C 7.302 6.139 10.150 1.00 . A A . 47 PHE C 1 1
4 5751 1 1 47 PHE CA C 6.434 7.391 10.214 1.00 . A A . 47 PHE CA 1 1
4 5752 1 1 47 PHE CB C 6.355 8.032 8.827 1.00 . A A . 47 PHE CB 1 1
4 5753 1 1 47 PHE CD1 C 4.295 9.456 8.689 1.00 . A A . 47 PHE CD1 1 1
4 5754 1 1 47 PHE CD2 C 6.407 10.536 8.942 1.00 . A A . 47 PHE CD2 1 1
4 5755 1 1 47 PHE CE1 C 3.664 10.686 8.680 1.00 . A A . 47 PHE CE1 1 1
4 5756 1 1 47 PHE CE2 C 5.780 11.769 8.935 1.00 . A A . 47 PHE CE2 1 1
4 5757 1 1 47 PHE CG C 5.672 9.369 8.820 1.00 . A A . 47 PHE CG 1 1
4 5758 1 1 47 PHE CZ C 4.407 11.843 8.804 1.00 . A A . 47 PHE CZ 1 1
4 5759 1 1 47 PHE H H 7.261 9.226 10.874 1.00 . A A . 47 PHE H 1 1
4 5760 1 1 47 PHE HA H 5.441 7.110 10.529 1.00 . A A . 47 PHE HA 1 1
4 5761 1 1 47 PHE HB2 H 7.354 8.168 8.444 1.00 . A A . 47 PHE HB2 1 1
4 5762 1 1 47 PHE HB3 H 5.807 7.374 8.167 1.00 . A A . 47 PHE HB3 1 1
4 5763 1 1 47 PHE HD1 H 3.712 8.552 8.594 1.00 . A A . 47 PHE HD1 1 1
4 5764 1 1 47 PHE HD2 H 7.479 10.479 9.044 1.00 . A A . 47 PHE HD2 1 1
4 5765 1 1 47 PHE HE1 H 2.591 10.741 8.576 1.00 . A A . 47 PHE HE1 1 1
4 5766 1 1 47 PHE HE2 H 6.364 12.672 9.031 1.00 . A A . 47 PHE HE2 1 1
4 5767 1 1 47 PHE HZ H 3.917 12.805 8.796 1.00 . A A . 47 PHE HZ 1 1
4 5768 1 1 47 PHE N N 6.958 8.347 11.185 1.00 . A A . 47 PHE N 1 1
4 5769 1 1 47 PHE O O 6.796 5.016 10.163 1.00 . A A . 47 PHE O 1 1
4 5770 1 1 48 GLN C C 9.610 4.470 11.328 1.00 . A A . 48 GLN C 1 1
4 5771 1 1 48 GLN CA C 9.547 5.220 10.000 1.00 . A A . 48 GLN CA 1 1
4 5772 1 1 48 GLN CB C 10.941 5.719 9.616 1.00 . A A . 48 GLN CB 1 1
4 5773 1 1 48 GLN CD C 13.184 5.140 8.610 1.00 . A A . 48 GLN CD 1 1
4 5774 1 1 48 GLN CG C 11.736 4.725 8.786 1.00 . A A . 48 GLN CG 1 1
4 5775 1 1 48 GLN H H 8.958 7.253 10.061 1.00 . A A . 48 GLN H 1 1
4 5776 1 1 48 GLN HA H 9.191 4.544 9.235 1.00 . A A . 48 GLN HA 1 1
4 5777 1 1 48 GLN HB2 H 10.840 6.631 9.047 1.00 . A A . 48 GLN HB2 1 1
4 5778 1 1 48 GLN HB3 H 11.498 5.929 10.519 1.00 . A A . 48 GLN HB3 1 1
4 5779 1 1 48 GLN HE21 H 12.618 6.837 7.744 1.00 . A A . 48 GLN HE21 1 1
4 5780 1 1 48 GLN HE22 H 14.322 6.605 7.897 1.00 . A A . 48 GLN HE22 1 1
4 5781 1 1 48 GLN HG2 H 11.711 3.763 9.277 1.00 . A A . 48 GLN HG2 1 1
4 5782 1 1 48 GLN HG3 H 11.279 4.643 7.812 1.00 . A A . 48 GLN HG3 1 1
4 5783 1 1 48 GLN N N 8.613 6.337 10.073 1.00 . A A . 48 GLN N 1 1
4 5784 1 1 48 GLN NE2 N 13.396 6.312 8.025 1.00 . A A . 48 GLN NE2 1 1
4 5785 1 1 48 GLN O O 9.556 3.241 11.360 1.00 . A A . 48 GLN O 1 1
4 5786 1 1 48 GLN OE1 O 14.101 4.414 8.994 1.00 . A A . 48 GLN OE1 1 1
4 5787 1 1 49 GLN C C 8.570 3.759 14.029 1.00 . A A . 49 GLN C 1 1
4 5788 1 1 49 GLN CA C 9.799 4.618 13.751 1.00 . A A . 49 GLN CA 1 1
4 5789 1 1 49 GLN CB C 9.924 5.707 14.819 1.00 . A A . 49 GLN CB 1 1
4 5790 1 1 49 GLN CD C 10.094 6.105 17.308 1.00 . A A . 49 GLN CD 1 1
4 5791 1 1 49 GLN CG C 10.453 5.197 16.149 1.00 . A A . 49 GLN CG 1 1
4 5792 1 1 49 GLN H H 9.766 6.192 12.333 1.00 . A A . 49 GLN H 1 1
4 5793 1 1 49 GLN HA H 10.677 3.992 13.784 1.00 . A A . 49 GLN HA 1 1
4 5794 1 1 49 GLN HB2 H 10.594 6.473 14.459 1.00 . A A . 49 GLN HB2 1 1
4 5795 1 1 49 GLN HB3 H 8.950 6.143 14.989 1.00 . A A . 49 GLN HB3 1 1
4 5796 1 1 49 GLN HE21 H 9.329 4.568 18.311 1.00 . A A . 49 GLN HE21 1 1
4 5797 1 1 49 GLN HE22 H 9.257 6.097 19.111 1.00 . A A . 49 GLN HE22 1 1
4 5798 1 1 49 GLN HG2 H 10.035 4.218 16.337 1.00 . A A . 49 GLN HG2 1 1
4 5799 1 1 49 GLN HG3 H 11.529 5.122 16.089 1.00 . A A . 49 GLN HG3 1 1
4 5800 1 1 49 GLN N N 9.726 5.217 12.422 1.00 . A A . 49 GLN N 1 1
4 5801 1 1 49 GLN NE2 N 9.500 5.533 18.348 1.00 . A A . 49 GLN NE2 1 1
4 5802 1 1 49 GLN O O 8.689 2.602 14.437 1.00 . A A . 49 GLN O 1 1
4 5803 1 1 49 GLN OE1 O 10.347 7.310 17.268 1.00 . A A . 49 GLN OE1 1 1
4 5804 1 1 50 ILE C C 6.072 2.371 13.134 1.00 . A A . 50 ILE C 1 1
4 5805 1 1 50 ILE CA C 6.144 3.605 14.024 1.00 . A A . 50 ILE CA 1 1
4 5806 1 1 50 ILE CB C 4.916 4.508 13.772 1.00 . A A . 50 ILE CB 1 1
4 5807 1 1 50 ILE CD1 C 3.142 2.679 13.549 1.00 . A A . 50 ILE CD1 1 1
4 5808 1 1 50 ILE CG1 C 3.650 3.864 14.346 1.00 . A A . 50 ILE CG1 1 1
4 5809 1 1 50 ILE CG2 C 4.748 4.801 12.287 1.00 . A A . 50 ILE CG2 1 1
4 5810 1 1 50 ILE H H 7.358 5.250 13.473 1.00 . A A . 50 ILE H 1 1
4 5811 1 1 50 ILE HA H 6.127 3.290 15.057 1.00 . A A . 50 ILE HA 1 1
4 5812 1 1 50 ILE HB H 5.085 5.447 14.275 1.00 . A A . 50 ILE HB 1 1
4 5813 1 1 50 ILE HD11 H 3.307 1.771 14.109 1.00 . A A . 50 ILE HD11 1 1
4 5814 1 1 50 ILE HD12 H 3.669 2.623 12.609 1.00 . A A . 50 ILE HD12 1 1
4 5815 1 1 50 ILE HD13 H 2.085 2.799 13.359 1.00 . A A . 50 ILE HD13 1 1
4 5816 1 1 50 ILE HG12 H 3.851 3.521 15.349 1.00 . A A . 50 ILE HG12 1 1
4 5817 1 1 50 ILE HG13 H 2.863 4.604 14.377 1.00 . A A . 50 ILE HG13 1 1
4 5818 1 1 50 ILE HG21 H 3.849 5.379 12.134 1.00 . A A . 50 ILE HG21 1 1
4 5819 1 1 50 ILE HG22 H 4.675 3.873 11.741 1.00 . A A . 50 ILE HG22 1 1
4 5820 1 1 50 ILE HG23 H 5.599 5.361 11.933 1.00 . A A . 50 ILE HG23 1 1
4 5821 1 1 50 ILE N N 7.390 4.327 13.801 1.00 . A A . 50 ILE N 1 1
4 5822 1 1 50 ILE O O 5.591 1.317 13.553 1.00 . A A . 50 ILE O 1 1
4 5823 1 1 51 TYR C C 7.376 0.237 11.481 1.00 . A A . 51 TYR C 1 1
4 5824 1 1 51 TYR CA C 6.556 1.408 10.951 1.00 . A A . 51 TYR CA 1 1
4 5825 1 1 51 TYR CB C 7.114 1.874 9.603 1.00 . A A . 51 TYR CB 1 1
4 5826 1 1 51 TYR CD1 C 6.266 -0.073 8.235 1.00 . A A . 51 TYR CD1 1 1
4 5827 1 1 51 TYR CD2 C 8.565 0.522 8.039 1.00 . A A . 51 TYR CD2 1 1
4 5828 1 1 51 TYR CE1 C 6.450 -1.099 7.327 1.00 . A A . 51 TYR CE1 1 1
4 5829 1 1 51 TYR CE2 C 8.758 -0.500 7.130 1.00 . A A . 51 TYR CE2 1 1
4 5830 1 1 51 TYR CG C 7.318 0.754 8.606 1.00 . A A . 51 TYR CG 1 1
4 5831 1 1 51 TYR CZ C 7.697 -1.308 6.778 1.00 . A A . 51 TYR CZ 1 1
4 5832 1 1 51 TYR H H 6.930 3.375 11.636 1.00 . A A . 51 TYR H 1 1
4 5833 1 1 51 TYR HA H 5.538 1.087 10.818 1.00 . A A . 51 TYR HA 1 1
4 5834 1 1 51 TYR HB2 H 6.429 2.585 9.166 1.00 . A A . 51 TYR HB2 1 1
4 5835 1 1 51 TYR HB3 H 8.068 2.354 9.764 1.00 . A A . 51 TYR HB3 1 1
4 5836 1 1 51 TYR HD1 H 5.290 0.094 8.666 1.00 . A A . 51 TYR HD1 1 1
4 5837 1 1 51 TYR HD2 H 9.395 1.158 8.317 1.00 . A A . 51 TYR HD2 1 1
4 5838 1 1 51 TYR HE1 H 5.619 -1.732 7.051 1.00 . A A . 51 TYR HE1 1 1
4 5839 1 1 51 TYR HE2 H 9.735 -0.663 6.700 1.00 . A A . 51 TYR HE2 1 1
4 5840 1 1 51 TYR HH H 7.417 -3.111 6.171 1.00 . A A . 51 TYR HH 1 1
4 5841 1 1 51 TYR N N 6.557 2.510 11.906 1.00 . A A . 51 TYR N 1 1
4 5842 1 1 51 TYR O O 6.988 -0.922 11.340 1.00 . A A . 51 TYR O 1 1
4 5843 1 1 51 TYR OH O 7.884 -2.327 5.873 1.00 . A A . 51 TYR OH 1 1
4 5844 1 1 52 TYR C C 8.774 -1.159 13.836 1.00 . A A . 52 TYR C 1 1
4 5845 1 1 52 TYR CA C 9.401 -0.470 12.631 1.00 . A A . 52 TYR CA 1 1
4 5846 1 1 52 TYR CB C 10.744 0.147 13.022 1.00 . A A . 52 TYR CB 1 1
4 5847 1 1 52 TYR CD1 C 12.131 -1.155 11.362 1.00 . A A . 52 TYR CD1 1 1
4 5848 1 1 52 TYR CD2 C 12.434 1.208 11.473 1.00 . A A . 52 TYR CD2 1 1
4 5849 1 1 52 TYR CE1 C 13.084 -1.235 10.365 1.00 . A A . 52 TYR CE1 1 1
4 5850 1 1 52 TYR CE2 C 13.389 1.135 10.476 1.00 . A A . 52 TYR CE2 1 1
4 5851 1 1 52 TYR CG C 11.789 0.065 11.931 1.00 . A A . 52 TYR CG 1 1
4 5852 1 1 52 TYR CZ C 13.711 -0.087 9.926 1.00 . A A . 52 TYR CZ 1 1
4 5853 1 1 52 TYR H H 8.769 1.494 12.159 1.00 . A A . 52 TYR H 1 1
4 5854 1 1 52 TYR HA H 9.563 -1.206 11.862 1.00 . A A . 52 TYR HA 1 1
4 5855 1 1 52 TYR HB2 H 10.599 1.191 13.261 1.00 . A A . 52 TYR HB2 1 1
4 5856 1 1 52 TYR HB3 H 11.129 -0.365 13.891 1.00 . A A . 52 TYR HB3 1 1
4 5857 1 1 52 TYR HD1 H 11.639 -2.051 11.707 1.00 . A A . 52 TYR HD1 1 1
4 5858 1 1 52 TYR HD2 H 12.180 2.164 11.905 1.00 . A A . 52 TYR HD2 1 1
4 5859 1 1 52 TYR HE1 H 13.338 -2.192 9.935 1.00 . A A . 52 TYR HE1 1 1
4 5860 1 1 52 TYR HE2 H 13.879 2.035 10.132 1.00 . A A . 52 TYR HE2 1 1
4 5861 1 1 52 TYR HH H 15.299 -0.845 9.153 1.00 . A A . 52 TYR HH 1 1
4 5862 1 1 52 TYR N N 8.515 0.552 12.084 1.00 . A A . 52 TYR N 1 1
4 5863 1 1 52 TYR O O 8.975 -2.353 14.049 1.00 . A A . 52 TYR O 1 1
4 5864 1 1 52 TYR OH O 14.662 -0.163 8.934 1.00 . A A . 52 TYR OH 1 1
4 5865 1 1 53 ALA C C 6.243 -1.910 15.413 1.00 . A A . 53 ALA C 1 1
4 5866 1 1 53 ALA CA C 7.374 -0.969 15.806 1.00 . A A . 53 ALA CA 1 1
4 5867 1 1 53 ALA CB C 6.852 0.143 16.703 1.00 . A A . 53 ALA CB 1 1
4 5868 1 1 53 ALA H H 7.891 0.542 14.411 1.00 . A A . 53 ALA H 1 1
4 5869 1 1 53 ALA HA H 8.114 -1.525 16.354 1.00 . A A . 53 ALA HA 1 1
4 5870 1 1 53 ALA HB1 H 7.680 0.619 17.206 1.00 . A A . 53 ALA HB1 1 1
4 5871 1 1 53 ALA HB2 H 6.176 -0.273 17.436 1.00 . A A . 53 ALA HB2 1 1
4 5872 1 1 53 ALA HB3 H 6.327 0.873 16.104 1.00 . A A . 53 ALA HB3 1 1
4 5873 1 1 53 ALA N N 8.017 -0.407 14.626 1.00 . A A . 53 ALA N 1 1
4 5874 1 1 53 ALA O O 6.197 -3.060 15.847 1.00 . A A . 53 ALA O 1 1
4 5875 1 1 54 TYR C C 4.621 -3.166 12.985 1.00 . A A . 54 TYR C 1 1
4 5876 1 1 54 TYR CA C 4.209 -2.213 14.113 1.00 . A A . 54 TYR CA 1 1
4 5877 1 1 54 TYR CB C 3.049 -1.297 13.681 1.00 . A A . 54 TYR CB 1 1
4 5878 1 1 54 TYR CD1 C 2.167 -2.024 11.424 1.00 . A A . 54 TYR CD1 1 1
4 5879 1 1 54 TYR CD2 C 3.469 -0.031 11.533 1.00 . A A . 54 TYR CD2 1 1
4 5880 1 1 54 TYR CE1 C 2.017 -1.857 10.061 1.00 . A A . 54 TYR CE1 1 1
4 5881 1 1 54 TYR CE2 C 3.324 0.142 10.170 1.00 . A A . 54 TYR CE2 1 1
4 5882 1 1 54 TYR CG C 2.895 -1.115 12.183 1.00 . A A . 54 TYR CG 1 1
4 5883 1 1 54 TYR CZ C 2.597 -0.772 9.438 1.00 . A A . 54 TYR CZ 1 1
4 5884 1 1 54 TYR H H 5.437 -0.493 14.264 1.00 . A A . 54 TYR H 1 1
4 5885 1 1 54 TYR HA H 3.877 -2.808 14.950 1.00 . A A . 54 TYR HA 1 1
4 5886 1 1 54 TYR HB2 H 2.124 -1.709 14.052 1.00 . A A . 54 TYR HB2 1 1
4 5887 1 1 54 TYR HB3 H 3.198 -0.320 14.117 1.00 . A A . 54 TYR HB3 1 1
4 5888 1 1 54 TYR HD1 H 1.714 -2.872 11.914 1.00 . A A . 54 TYR HD1 1 1
4 5889 1 1 54 TYR HD2 H 4.038 0.685 12.108 1.00 . A A . 54 TYR HD2 1 1
4 5890 1 1 54 TYR HE1 H 1.446 -2.574 9.488 1.00 . A A . 54 TYR HE1 1 1
4 5891 1 1 54 TYR HE2 H 3.779 0.992 9.682 1.00 . A A . 54 TYR HE2 1 1
4 5892 1 1 54 TYR HH H 2.148 -1.418 7.678 1.00 . A A . 54 TYR HH 1 1
4 5893 1 1 54 TYR N N 5.337 -1.414 14.579 1.00 . A A . 54 TYR N 1 1
4 5894 1 1 54 TYR O O 3.786 -3.896 12.449 1.00 . A A . 54 TYR O 1 1
4 5895 1 1 54 TYR OH O 2.452 -0.599 8.078 1.00 . A A . 54 TYR OH 1 1
4 5896 1 1 55 ARG C C 6.020 -5.486 11.808 1.00 . A A . 55 ARG C 1 1
4 5897 1 1 55 ARG CA C 6.401 -4.027 11.559 1.00 . A A . 55 ARG CA 1 1
4 5898 1 1 55 ARG CB C 7.923 -3.897 11.431 1.00 . A A . 55 ARG CB 1 1
4 5899 1 1 55 ARG CD C 9.047 -6.026 12.160 1.00 . A A . 55 ARG CD 1 1
4 5900 1 1 55 ARG CG C 8.697 -4.596 12.538 1.00 . A A . 55 ARG CG 1 1
4 5901 1 1 55 ARG CZ C 8.733 -8.275 13.119 1.00 . A A . 55 ARG CZ 1 1
4 5902 1 1 55 ARG H H 6.535 -2.560 13.080 1.00 . A A . 55 ARG H 1 1
4 5903 1 1 55 ARG HA H 5.945 -3.705 10.635 1.00 . A A . 55 ARG HA 1 1
4 5904 1 1 55 ARG HB2 H 8.230 -4.323 10.487 1.00 . A A . 55 ARG HB2 1 1
4 5905 1 1 55 ARG HB3 H 8.185 -2.849 11.444 1.00 . A A . 55 ARG HB3 1 1
4 5906 1 1 55 ARG HD2 H 8.428 -6.326 11.326 1.00 . A A . 55 ARG HD2 1 1
4 5907 1 1 55 ARG HD3 H 10.086 -6.062 11.867 1.00 . A A . 55 ARG HD3 1 1
4 5908 1 1 55 ARG HE H 8.756 -6.576 14.167 1.00 . A A . 55 ARG HE 1 1
4 5909 1 1 55 ARG HG2 H 9.609 -4.051 12.727 1.00 . A A . 55 ARG HG2 1 1
4 5910 1 1 55 ARG HG3 H 8.092 -4.608 13.434 1.00 . A A . 55 ARG HG3 1 1
4 5911 1 1 55 ARG HH11 H 8.979 -8.247 11.112 1.00 . A A . 55 ARG HH11 1 1
4 5912 1 1 55 ARG HH12 H 8.756 -9.816 11.810 1.00 . A A . 55 ARG HH12 1 1
4 5913 1 1 55 ARG HH21 H 8.463 -8.638 15.088 1.00 . A A . 55 ARG HH21 1 1
4 5914 1 1 55 ARG HH22 H 8.463 -10.038 14.068 1.00 . A A . 55 ARG HH22 1 1
4 5915 1 1 55 ARG N N 5.906 -3.162 12.625 1.00 . A A . 55 ARG N 1 1
4 5916 1 1 55 ARG NE N 8.831 -6.955 13.267 1.00 . A A . 55 ARG NE 1 1
4 5917 1 1 55 ARG NH1 N 8.831 -8.824 11.916 1.00 . A A . 55 ARG NH1 1 1
4 5918 1 1 55 ARG NH2 N 8.537 -9.047 14.179 1.00 . A A . 55 ARG NH2 1 1
4 5919 1 1 55 ARG O O 5.904 -6.275 10.870 1.00 . A A . 55 ARG O 1 1
4 5920 1 1 56 SER C C 4.162 -7.618 12.716 1.00 . A A . 56 SER C 1 1
4 5921 1 1 56 SER CA C 5.441 -7.200 13.437 1.00 . A A . 56 SER CA 1 1
4 5922 1 1 56 SER CB C 5.248 -7.314 14.951 1.00 . A A . 56 SER CB 1 1
4 5923 1 1 56 SER H H 5.918 -5.165 13.781 1.00 . A A . 56 SER H 1 1
4 5924 1 1 56 SER HA H 6.241 -7.855 13.134 1.00 . A A . 56 SER HA 1 1
4 5925 1 1 56 SER HB2 H 5.108 -8.351 15.216 1.00 . A A . 56 SER HB2 1 1
4 5926 1 1 56 SER HB3 H 6.124 -6.929 15.453 1.00 . A A . 56 SER HB3 1 1
4 5927 1 1 56 SER HG H 4.402 -5.760 15.794 1.00 . A A . 56 SER HG 1 1
4 5928 1 1 56 SER N N 5.817 -5.836 13.074 1.00 . A A . 56 SER N 1 1
4 5929 1 1 56 SER O O 3.918 -8.806 12.501 1.00 . A A . 56 SER O 1 1
4 5930 1 1 56 SER OG O 4.116 -6.577 15.379 1.00 . A A . 56 SER OG 1 1
4 5931 1 1 57 VAL C C 2.335 -7.128 10.160 1.00 . A A . 57 VAL C 1 1
4 5932 1 1 57 VAL CA C 2.095 -6.896 11.649 1.00 . A A . 57 VAL CA 1 1
4 5933 1 1 57 VAL CB C 1.104 -5.730 11.821 1.00 . A A . 57 VAL CB 1 1
4 5934 1 1 57 VAL CG1 C -0.234 -6.057 11.174 1.00 . A A . 57 VAL CG1 1 1
4 5935 1 1 57 VAL CG2 C 0.923 -5.396 13.293 1.00 . A A . 57 VAL CG2 1 1
4 5936 1 1 57 VAL H H 3.596 -5.707 12.545 1.00 . A A . 57 VAL H 1 1
4 5937 1 1 57 VAL HA H 1.655 -7.784 12.076 1.00 . A A . 57 VAL HA 1 1
4 5938 1 1 57 VAL HB H 1.512 -4.860 11.326 1.00 . A A . 57 VAL HB 1 1
4 5939 1 1 57 VAL HG11 H -0.252 -5.663 10.168 1.00 . A A . 57 VAL HG11 1 1
4 5940 1 1 57 VAL HG12 H -1.032 -5.613 11.751 1.00 . A A . 57 VAL HG12 1 1
4 5941 1 1 57 VAL HG13 H -0.365 -7.129 11.144 1.00 . A A . 57 VAL HG13 1 1
4 5942 1 1 57 VAL HG21 H 1.596 -4.595 13.567 1.00 . A A . 57 VAL HG21 1 1
4 5943 1 1 57 VAL HG22 H 1.146 -6.269 13.890 1.00 . A A . 57 VAL HG22 1 1
4 5944 1 1 57 VAL HG23 H -0.096 -5.087 13.472 1.00 . A A . 57 VAL HG23 1 1
4 5945 1 1 57 VAL N N 3.347 -6.633 12.346 1.00 . A A . 57 VAL N 1 1
4 5946 1 1 57 VAL O O 1.978 -8.176 9.620 1.00 . A A . 57 VAL O 1 1
4 5947 1 1 58 TRP C C 4.089 -7.465 7.772 1.00 . A A . 58 TRP C 1 1
4 5948 1 1 58 TRP CA C 3.226 -6.242 8.075 1.00 . A A . 58 TRP CA 1 1
4 5949 1 1 58 TRP CB C 3.927 -4.971 7.589 1.00 . A A . 58 TRP CB 1 1
4 5950 1 1 58 TRP CD1 C 3.248 -3.000 6.104 1.00 . A A . 58 TRP CD1 1 1
4 5951 1 1 58 TRP CD2 C 2.510 -4.983 5.377 1.00 . A A . 58 TRP CD2 1 1
4 5952 1 1 58 TRP CE2 C 2.079 -3.989 4.480 1.00 . A A . 58 TRP CE2 1 1
4 5953 1 1 58 TRP CE3 C 2.162 -6.313 5.121 1.00 . A A . 58 TRP CE3 1 1
4 5954 1 1 58 TRP CG C 3.260 -4.329 6.409 1.00 . A A . 58 TRP CG 1 1
4 5955 1 1 58 TRP CH2 C 0.995 -5.592 3.125 1.00 . A A . 58 TRP CH2 1 1
4 5956 1 1 58 TRP CZ2 C 1.320 -4.282 3.349 1.00 . A A . 58 TRP CZ2 1 1
4 5957 1 1 58 TRP CZ3 C 1.408 -6.603 4.000 1.00 . A A . 58 TRP CZ3 1 1
4 5958 1 1 58 TRP H H 3.200 -5.335 9.988 1.00 . A A . 58 TRP H 1 1
4 5959 1 1 58 TRP HA H 2.284 -6.343 7.559 1.00 . A A . 58 TRP HA 1 1
4 5960 1 1 58 TRP HB2 H 3.944 -4.249 8.391 1.00 . A A . 58 TRP HB2 1 1
4 5961 1 1 58 TRP HB3 H 4.942 -5.211 7.309 1.00 . A A . 58 TRP HB3 1 1
4 5962 1 1 58 TRP HD1 H 3.729 -2.237 6.697 1.00 . A A . 58 TRP HD1 1 1
4 5963 1 1 58 TRP HE1 H 2.395 -1.915 4.521 1.00 . A A . 58 TRP HE1 1 1
4 5964 1 1 58 TRP HE3 H 2.470 -7.107 5.784 1.00 . A A . 58 TRP HE3 1 1
4 5965 1 1 58 TRP HH2 H 0.407 -5.863 2.261 1.00 . A A . 58 TRP HH2 1 1
4 5966 1 1 58 TRP HZ2 H 0.994 -3.513 2.665 1.00 . A A . 58 TRP HZ2 1 1
4 5967 1 1 58 TRP HZ3 H 1.131 -7.626 3.788 1.00 . A A . 58 TRP HZ3 1 1
4 5968 1 1 58 TRP N N 2.941 -6.145 9.502 1.00 . A A . 58 TRP N 1 1
4 5969 1 1 58 TRP NE1 N 2.543 -2.786 4.945 1.00 . A A . 58 TRP NE1 1 1
4 5970 1 1 58 TRP O O 4.252 -8.346 8.615 1.00 . A A . 58 TRP O 1 1
4 5971 1 1 59 HIS C C 6.955 -8.212 6.065 1.00 . A A . 59 HIS C 1 1
4 5972 1 1 59 HIS CA C 5.483 -8.627 6.147 1.00 . A A . 59 HIS CA 1 1
4 5973 1 1 59 HIS CB C 5.013 -9.181 4.799 1.00 . A A . 59 HIS CB 1 1
4 5974 1 1 59 HIS CD2 C 3.288 -11.018 4.181 1.00 . A A . 59 HIS CD2 1 1
4 5975 1 1 59 HIS CE1 C 3.838 -12.498 5.703 1.00 . A A . 59 HIS CE1 1 1
4 5976 1 1 59 HIS CG C 4.306 -10.496 4.907 1.00 . A A . 59 HIS CG 1 1
4 5977 1 1 59 HIS H H 4.469 -6.779 5.933 1.00 . A A . 59 HIS H 1 1
4 5978 1 1 59 HIS HA H 5.387 -9.402 6.892 1.00 . A A . 59 HIS HA 1 1
4 5979 1 1 59 HIS HB2 H 4.331 -8.477 4.345 1.00 . A A . 59 HIS HB2 1 1
4 5980 1 1 59 HIS HB3 H 5.867 -9.315 4.152 1.00 . A A . 59 HIS HB3 1 1
4 5981 1 1 59 HIS HD1 H 5.329 -11.368 6.532 1.00 . A A . 59 HIS HD1 1 1
4 5982 1 1 59 HIS HD2 H 2.784 -10.544 3.353 1.00 . A A . 59 HIS HD2 1 1
4 5983 1 1 59 HIS HE1 H 3.861 -13.395 6.303 1.00 . A A . 59 HIS HE1 1 1
4 5984 1 1 59 HIS HE2 H 2.378 -12.905 4.327 1.00 . A A . 59 HIS HE2 1 1
4 5985 1 1 59 HIS N N 4.638 -7.511 6.560 1.00 . A A . 59 HIS N 1 1
4 5986 1 1 59 HIS ND1 N 4.627 -11.449 5.853 1.00 . A A . 59 HIS ND1 1 1
4 5987 1 1 59 HIS NE2 N 3.017 -12.262 4.698 1.00 . A A . 59 HIS NE2 1 1
4 5988 1 1 59 HIS O O 7.777 -8.682 6.854 1.00 . A A . 59 HIS O 1 1
4 5989 1 1 60 PRO C C 9.129 -5.916 6.062 1.00 . A A . 60 PRO C 1 1
4 5990 1 1 60 PRO CA C 8.702 -6.874 4.956 1.00 . A A . 60 PRO CA 1 1
4 5991 1 1 60 PRO CB C 8.688 -6.159 3.604 1.00 . A A . 60 PRO CB 1 1
4 5992 1 1 60 PRO CD C 6.417 -6.709 4.119 1.00 . A A . 60 PRO CD 1 1
4 5993 1 1 60 PRO CG C 7.287 -5.682 3.445 1.00 . A A . 60 PRO CG 1 1
4 5994 1 1 60 PRO HA H 9.388 -7.706 4.918 1.00 . A A . 60 PRO HA 1 1
4 5995 1 1 60 PRO HB2 H 9.388 -5.336 3.622 1.00 . A A . 60 PRO HB2 1 1
4 5996 1 1 60 PRO HB3 H 8.959 -6.853 2.823 1.00 . A A . 60 PRO HB3 1 1
4 5997 1 1 60 PRO HD2 H 5.579 -6.230 4.602 1.00 . A A . 60 PRO HD2 1 1
4 5998 1 1 60 PRO HD3 H 6.073 -7.439 3.402 1.00 . A A . 60 PRO HD3 1 1
4 5999 1 1 60 PRO HG2 H 7.170 -4.720 3.922 1.00 . A A . 60 PRO HG2 1 1
4 6000 1 1 60 PRO HG3 H 7.039 -5.614 2.396 1.00 . A A . 60 PRO HG3 1 1
4 6001 1 1 60 PRO N N 7.317 -7.329 5.113 1.00 . A A . 60 PRO N 1 1
4 6002 1 1 60 PRO O O 8.344 -5.591 6.952 1.00 . A A . 60 PRO O 1 1
4 6003 1 1 61 ALA C C 11.916 -3.583 6.379 1.00 . A A . 61 ALA C 1 1
4 6004 1 1 61 ALA CA C 10.911 -4.549 7.000 1.00 . A A . 61 ALA CA 1 1
4 6005 1 1 61 ALA CB C 11.556 -5.325 8.138 1.00 . A A . 61 ALA CB 1 1
4 6006 1 1 61 ALA H H 10.958 -5.765 5.268 1.00 . A A . 61 ALA H 1 1
4 6007 1 1 61 ALA HA H 10.086 -3.983 7.406 1.00 . A A . 61 ALA HA 1 1
4 6008 1 1 61 ALA HB1 H 11.330 -4.843 9.077 1.00 . A A . 61 ALA HB1 1 1
4 6009 1 1 61 ALA HB2 H 12.627 -5.352 7.996 1.00 . A A . 61 ALA HB2 1 1
4 6010 1 1 61 ALA HB3 H 11.172 -6.335 8.150 1.00 . A A . 61 ALA HB3 1 1
4 6011 1 1 61 ALA N N 10.380 -5.469 6.001 1.00 . A A . 61 ALA N 1 1
4 6012 1 1 61 ALA O O 12.973 -3.315 6.951 1.00 . A A . 61 ALA O 1 1
4 6013 1 1 62 ARG C C 11.692 -1.426 3.374 1.00 . A A . 62 ARG C 1 1
4 6014 1 1 62 ARG CA C 12.446 -2.118 4.506 1.00 . A A . 62 ARG CA 1 1
4 6015 1 1 62 ARG CB C 13.676 -2.843 3.956 1.00 . A A . 62 ARG CB 1 1
4 6016 1 1 62 ARG CD C 16.030 -3.211 4.759 1.00 . A A . 62 ARG CD 1 1
4 6017 1 1 62 ARG CG C 14.992 -2.184 4.338 1.00 . A A . 62 ARG CG 1 1
4 6018 1 1 62 ARG CZ C 18.394 -3.203 5.457 1.00 . A A . 62 ARG CZ 1 1
4 6019 1 1 62 ARG H H 10.719 -3.307 4.801 1.00 . A A . 62 ARG H 1 1
4 6020 1 1 62 ARG HA H 12.766 -1.372 5.217 1.00 . A A . 62 ARG HA 1 1
4 6021 1 1 62 ARG HB2 H 13.682 -3.855 4.333 1.00 . A A . 62 ARG HB2 1 1
4 6022 1 1 62 ARG HB3 H 13.613 -2.871 2.877 1.00 . A A . 62 ARG HB3 1 1
4 6023 1 1 62 ARG HD2 H 15.772 -3.583 5.740 1.00 . A A . 62 ARG HD2 1 1
4 6024 1 1 62 ARG HD3 H 16.018 -4.026 4.051 1.00 . A A . 62 ARG HD3 1 1
4 6025 1 1 62 ARG HE H 17.528 -1.801 4.330 1.00 . A A . 62 ARG HE 1 1
4 6026 1 1 62 ARG HG2 H 15.369 -1.634 3.488 1.00 . A A . 62 ARG HG2 1 1
4 6027 1 1 62 ARG HG3 H 14.817 -1.503 5.160 1.00 . A A . 62 ARG HG3 1 1
4 6028 1 1 62 ARG HH11 H 17.327 -4.786 6.128 1.00 . A A . 62 ARG HH11 1 1
4 6029 1 1 62 ARG HH12 H 18.992 -4.758 6.602 1.00 . A A . 62 ARG HH12 1 1
4 6030 1 1 62 ARG HH21 H 19.719 -1.763 4.953 1.00 . A A . 62 ARG HH21 1 1
4 6031 1 1 62 ARG HH22 H 20.351 -3.043 5.936 1.00 . A A . 62 ARG HH22 1 1
4 6032 1 1 62 ARG N N 11.576 -3.057 5.205 1.00 . A A . 62 ARG N 1 1
4 6033 1 1 62 ARG NE N 17.376 -2.643 4.808 1.00 . A A . 62 ARG NE 1 1
4 6034 1 1 62 ARG NH1 N 18.223 -4.342 6.117 1.00 . A A . 62 ARG NH1 1 1
4 6035 1 1 62 ARG NH2 N 19.586 -2.623 5.447 1.00 . A A . 62 ARG NH2 1 1
4 6036 1 1 62 ARG O O 12.240 -1.206 2.293 1.00 . A A . 62 ARG O 1 1
4 6037 1 1 63 THR C C 9.012 0.870 3.193 1.00 . A A . 63 THR C 1 1
4 6038 1 1 63 THR CA C 9.599 -0.423 2.636 1.00 . A A . 63 THR CA 1 1
4 6039 1 1 63 THR CB C 8.484 -1.364 2.171 1.00 . A A . 63 THR CB 1 1
4 6040 1 1 63 THR CG2 C 7.386 -1.560 3.199 1.00 . A A . 63 THR CG2 1 1
4 6041 1 1 63 THR H H 10.054 -1.292 4.511 1.00 . A A . 63 THR H 1 1
4 6042 1 1 63 THR HA H 10.223 -0.177 1.790 1.00 . A A . 63 THR HA 1 1
4 6043 1 1 63 THR HB H 8.912 -2.332 1.960 1.00 . A A . 63 THR HB 1 1
4 6044 1 1 63 THR HG1 H 7.800 -1.594 0.351 1.00 . A A . 63 THR HG1 1 1
4 6045 1 1 63 THR HG21 H 7.622 -0.996 4.088 1.00 . A A . 63 THR HG21 1 1
4 6046 1 1 63 THR HG22 H 7.310 -2.609 3.445 1.00 . A A . 63 THR HG22 1 1
4 6047 1 1 63 THR HG23 H 6.447 -1.215 2.792 1.00 . A A . 63 THR HG23 1 1
4 6048 1 1 63 THR N N 10.433 -1.088 3.631 1.00 . A A . 63 THR N 1 1
4 6049 1 1 63 THR O O 7.821 1.140 3.041 1.00 . A A . 63 THR O 1 1
4 6050 1 1 63 THR OG1 O 7.881 -0.877 0.986 1.00 . A A . 63 THR OG1 1 1
4 6051 1 1 64 VAL C C 8.757 3.802 3.342 1.00 . A A . 64 VAL C 1 1
4 6052 1 1 64 VAL CA C 9.422 2.939 4.406 1.00 . A A . 64 VAL CA 1 1
4 6053 1 1 64 VAL CB C 10.598 3.711 5.038 1.00 . A A . 64 VAL CB 1 1
4 6054 1 1 64 VAL CG1 C 10.121 5.027 5.634 1.00 . A A . 64 VAL CG1 1 1
4 6055 1 1 64 VAL CG2 C 11.282 2.858 6.094 1.00 . A A . 64 VAL CG2 1 1
4 6056 1 1 64 VAL H H 10.799 1.406 3.920 1.00 . A A . 64 VAL H 1 1
4 6057 1 1 64 VAL HA H 8.702 2.722 5.181 1.00 . A A . 64 VAL HA 1 1
4 6058 1 1 64 VAL HB H 11.317 3.932 4.263 1.00 . A A . 64 VAL HB 1 1
4 6059 1 1 64 VAL HG11 H 9.444 4.827 6.453 1.00 . A A . 64 VAL HG11 1 1
4 6060 1 1 64 VAL HG12 H 9.609 5.602 4.877 1.00 . A A . 64 VAL HG12 1 1
4 6061 1 1 64 VAL HG13 H 10.970 5.586 5.998 1.00 . A A . 64 VAL HG13 1 1
4 6062 1 1 64 VAL HG21 H 10.580 2.637 6.886 1.00 . A A . 64 VAL HG21 1 1
4 6063 1 1 64 VAL HG22 H 12.126 3.395 6.500 1.00 . A A . 64 VAL HG22 1 1
4 6064 1 1 64 VAL HG23 H 11.623 1.935 5.649 1.00 . A A . 64 VAL HG23 1 1
4 6065 1 1 64 VAL N N 9.860 1.671 3.835 1.00 . A A . 64 VAL N 1 1
4 6066 1 1 64 VAL O O 7.783 4.506 3.616 1.00 . A A . 64 VAL O 1 1
4 6067 1 1 65 SER C C 7.241 4.130 0.849 1.00 . A A . 65 SER C 1 1
4 6068 1 1 65 SER CA C 8.710 4.483 1.011 1.00 . A A . 65 SER CA 1 1
4 6069 1 1 65 SER CB C 9.470 4.187 -0.285 1.00 . A A . 65 SER CB 1 1
4 6070 1 1 65 SER H H 10.038 3.135 1.958 1.00 . A A . 65 SER H 1 1
4 6071 1 1 65 SER HA H 8.795 5.532 1.243 1.00 . A A . 65 SER HA 1 1
4 6072 1 1 65 SER HB2 H 9.226 3.190 -0.622 1.00 . A A . 65 SER HB2 1 1
4 6073 1 1 65 SER HB3 H 9.180 4.903 -1.042 1.00 . A A . 65 SER HB3 1 1
4 6074 1 1 65 SER HG H 11.308 4.364 -0.936 1.00 . A A . 65 SER HG 1 1
4 6075 1 1 65 SER N N 9.274 3.725 2.119 1.00 . A A . 65 SER N 1 1
4 6076 1 1 65 SER O O 6.382 5.005 0.710 1.00 . A A . 65 SER O 1 1
4 6077 1 1 65 SER OG O 10.870 4.273 -0.087 1.00 . A A . 65 SER OG 1 1
4 6078 1 1 66 GLN C C 4.752 2.947 1.929 1.00 . A A . 66 GLN C 1 1
4 6079 1 1 66 GLN CA C 5.583 2.361 0.796 1.00 . A A . 66 GLN CA 1 1
4 6080 1 1 66 GLN CB C 5.535 0.832 0.841 1.00 . A A . 66 GLN CB 1 1
4 6081 1 1 66 GLN CD C 4.691 0.277 -1.472 1.00 . A A . 66 GLN CD 1 1
4 6082 1 1 66 GLN CG C 5.844 0.174 -0.492 1.00 . A A . 66 GLN CG 1 1
4 6083 1 1 66 GLN H H 7.679 2.186 1.040 1.00 . A A . 66 GLN H 1 1
4 6084 1 1 66 GLN HA H 5.183 2.702 -0.148 1.00 . A A . 66 GLN HA 1 1
4 6085 1 1 66 GLN HB2 H 6.254 0.484 1.567 1.00 . A A . 66 GLN HB2 1 1
4 6086 1 1 66 GLN HB3 H 4.549 0.525 1.151 1.00 . A A . 66 GLN HB3 1 1
4 6087 1 1 66 GLN HE21 H 5.946 0.758 -2.938 1.00 . A A . 66 GLN HE21 1 1
4 6088 1 1 66 GLN HE22 H 4.277 0.677 -3.376 1.00 . A A . 66 GLN HE22 1 1
4 6089 1 1 66 GLN HG2 H 6.708 0.656 -0.926 1.00 . A A . 66 GLN HG2 1 1
4 6090 1 1 66 GLN HG3 H 6.060 -0.869 -0.323 1.00 . A A . 66 GLN HG3 1 1
4 6091 1 1 66 GLN N N 6.953 2.835 0.903 1.00 . A A . 66 GLN N 1 1
4 6092 1 1 66 GLN NE2 N 5.004 0.603 -2.721 1.00 . A A . 66 GLN NE2 1 1
4 6093 1 1 66 GLN O O 3.579 3.274 1.752 1.00 . A A . 66 GLN O 1 1
4 6094 1 1 66 GLN OE1 O 3.533 0.064 -1.112 1.00 . A A . 66 GLN OE1 1 1
4 6095 1 1 67 LEU C C 4.150 5.025 3.926 1.00 . A A . 67 LEU C 1 1
4 6096 1 1 67 LEU CA C 4.722 3.662 4.260 1.00 . A A . 67 LEU CA 1 1
4 6097 1 1 67 LEU CB C 5.707 3.779 5.424 1.00 . A A . 67 LEU CB 1 1
4 6098 1 1 67 LEU CD1 C 4.055 4.924 6.918 1.00 . A A . 67 LEU CD1 1 1
4 6099 1 1 67 LEU CD2 C 4.402 2.456 7.096 1.00 . A A . 67 LEU CD2 1 1
4 6100 1 1 67 LEU CG C 5.065 3.792 6.809 1.00 . A A . 67 LEU CG 1 1
4 6101 1 1 67 LEU H H 6.325 2.828 3.160 1.00 . A A . 67 LEU H 1 1
4 6102 1 1 67 LEU HA H 3.917 3.007 4.540 1.00 . A A . 67 LEU HA 1 1
4 6103 1 1 67 LEU HB2 H 6.392 2.944 5.376 1.00 . A A . 67 LEU HB2 1 1
4 6104 1 1 67 LEU HB3 H 6.268 4.693 5.303 1.00 . A A . 67 LEU HB3 1 1
4 6105 1 1 67 LEU HD11 H 3.747 5.035 7.945 1.00 . A A . 67 LEU HD11 1 1
4 6106 1 1 67 LEU HD12 H 3.194 4.700 6.303 1.00 . A A . 67 LEU HD12 1 1
4 6107 1 1 67 LEU HD13 H 4.510 5.844 6.578 1.00 . A A . 67 LEU HD13 1 1
4 6108 1 1 67 LEU HD21 H 5.115 1.661 6.938 1.00 . A A . 67 LEU HD21 1 1
4 6109 1 1 67 LEU HD22 H 3.561 2.322 6.432 1.00 . A A . 67 LEU HD22 1 1
4 6110 1 1 67 LEU HD23 H 4.060 2.435 8.120 1.00 . A A . 67 LEU HD23 1 1
4 6111 1 1 67 LEU HG H 5.831 3.955 7.555 1.00 . A A . 67 LEU HG 1 1
4 6112 1 1 67 LEU N N 5.385 3.095 3.092 1.00 . A A . 67 LEU N 1 1
4 6113 1 1 67 LEU O O 2.974 5.299 4.171 1.00 . A A . 67 LEU O 1 1
4 6114 1 1 68 TYR C C 3.467 7.090 1.888 1.00 . A A . 68 TYR C 1 1
4 6115 1 1 68 TYR CA C 4.557 7.198 2.945 1.00 . A A . 68 TYR CA 1 1
4 6116 1 1 68 TYR CB C 5.741 8.003 2.406 1.00 . A A . 68 TYR CB 1 1
4 6117 1 1 68 TYR CD1 C 6.993 7.820 4.592 1.00 . A A . 68 TYR CD1 1 1
4 6118 1 1 68 TYR CD2 C 7.090 9.889 3.408 1.00 . A A . 68 TYR CD2 1 1
4 6119 1 1 68 TYR CE1 C 7.800 8.346 5.584 1.00 . A A . 68 TYR CE1 1 1
4 6120 1 1 68 TYR CE2 C 7.897 10.420 4.396 1.00 . A A . 68 TYR CE2 1 1
4 6121 1 1 68 TYR CG C 6.624 8.582 3.489 1.00 . A A . 68 TYR CG 1 1
4 6122 1 1 68 TYR CZ C 8.249 9.646 5.480 1.00 . A A . 68 TYR CZ 1 1
4 6123 1 1 68 TYR H H 5.903 5.583 3.158 1.00 . A A . 68 TYR H 1 1
4 6124 1 1 68 TYR HA H 4.156 7.695 3.816 1.00 . A A . 68 TYR HA 1 1
4 6125 1 1 68 TYR HB2 H 6.352 7.362 1.788 1.00 . A A . 68 TYR HB2 1 1
4 6126 1 1 68 TYR HB3 H 5.368 8.823 1.809 1.00 . A A . 68 TYR HB3 1 1
4 6127 1 1 68 TYR HD1 H 6.639 6.803 4.671 1.00 . A A . 68 TYR HD1 1 1
4 6128 1 1 68 TYR HD2 H 6.813 10.492 2.558 1.00 . A A . 68 TYR HD2 1 1
4 6129 1 1 68 TYR HE1 H 8.075 7.738 6.433 1.00 . A A . 68 TYR HE1 1 1
4 6130 1 1 68 TYR HE2 H 8.249 11.437 4.315 1.00 . A A . 68 TYR HE2 1 1
4 6131 1 1 68 TYR HH H 9.686 9.507 6.751 1.00 . A A . 68 TYR HH 1 1
4 6132 1 1 68 TYR N N 4.984 5.870 3.341 1.00 . A A . 68 TYR N 1 1
4 6133 1 1 68 TYR O O 2.611 7.964 1.768 1.00 . A A . 68 TYR O 1 1
4 6134 1 1 68 TYR OH O 9.054 10.171 6.466 1.00 . A A . 68 TYR OH 1 1
4 6135 1 1 69 ASP C C 1.129 5.555 0.639 1.00 . A A . 69 ASP C 1 1
4 6136 1 1 69 ASP CA C 2.526 5.772 0.067 1.00 . A A . 69 ASP CA 1 1
4 6137 1 1 69 ASP CB C 2.936 4.571 -0.792 1.00 . A A . 69 ASP CB 1 1
4 6138 1 1 69 ASP CG C 3.337 4.976 -2.196 1.00 . A A . 69 ASP CG 1 1
4 6139 1 1 69 ASP H H 4.221 5.341 1.261 1.00 . A A . 69 ASP H 1 1
4 6140 1 1 69 ASP HA H 2.502 6.650 -0.550 1.00 . A A . 69 ASP HA 1 1
4 6141 1 1 69 ASP HB2 H 3.776 4.076 -0.328 1.00 . A A . 69 ASP HB2 1 1
4 6142 1 1 69 ASP HB3 H 2.108 3.881 -0.857 1.00 . A A . 69 ASP HB3 1 1
4 6143 1 1 69 ASP N N 3.508 6.003 1.119 1.00 . A A . 69 ASP N 1 1
4 6144 1 1 69 ASP O O 0.168 6.184 0.195 1.00 . A A . 69 ASP O 1 1
4 6145 1 1 69 ASP OD1 O 2.443 5.074 -3.064 1.00 . A A . 69 ASP OD1 1 1
4 6146 1 1 69 ASP OD2 O 4.544 5.195 -2.429 1.00 . A A . 69 ASP OD2 1 1
4 6147 1 1 70 HIS C C -0.689 5.567 3.142 1.00 . A A . 70 HIS C 1 1
4 6148 1 1 70 HIS CA C -0.295 4.412 2.236 1.00 . A A . 70 HIS CA 1 1
4 6149 1 1 70 HIS CB C -0.329 3.100 3.037 1.00 . A A . 70 HIS CB 1 1
4 6150 1 1 70 HIS CD2 C 1.215 1.353 1.899 1.00 . A A . 70 HIS CD2 1 1
4 6151 1 1 70 HIS CE1 C 2.789 1.294 3.421 1.00 . A A . 70 HIS CE1 1 1
4 6152 1 1 70 HIS CG C 0.873 2.225 2.876 1.00 . A A . 70 HIS CG 1 1
4 6153 1 1 70 HIS H H 1.807 4.203 1.952 1.00 . A A . 70 HIS H 1 1
4 6154 1 1 70 HIS HA H -1.015 4.349 1.438 1.00 . A A . 70 HIS HA 1 1
4 6155 1 1 70 HIS HB2 H -0.420 3.332 4.087 1.00 . A A . 70 HIS HB2 1 1
4 6156 1 1 70 HIS HB3 H -1.195 2.530 2.730 1.00 . A A . 70 HIS HB3 1 1
4 6157 1 1 70 HIS HD1 H 1.921 2.684 4.641 1.00 . A A . 70 HIS HD1 1 1
4 6158 1 1 70 HIS HD2 H 0.651 1.142 1.001 1.00 . A A . 70 HIS HD2 1 1
4 6159 1 1 70 HIS HE1 H 3.694 1.054 3.955 1.00 . A A . 70 HIS HE1 1 1
4 6160 1 1 70 HIS HE2 H 2.812 -0.005 1.841 1.00 . A A . 70 HIS HE2 1 1
4 6161 1 1 70 HIS N N 1.011 4.672 1.627 1.00 . A A . 70 HIS N 1 1
4 6162 1 1 70 HIS ND1 N 1.879 2.165 3.812 1.00 . A A . 70 HIS ND1 1 1
4 6163 1 1 70 HIS NE2 N 2.411 0.785 2.261 1.00 . A A . 70 HIS NE2 1 1
4 6164 1 1 70 HIS O O -1.869 5.883 3.291 1.00 . A A . 70 HIS O 1 1
4 6165 1 1 71 TRP C C -0.251 8.583 3.849 1.00 . A A . 71 TRP C 1 1
4 6166 1 1 71 TRP CA C 0.076 7.317 4.638 1.00 . A A . 71 TRP CA 1 1
4 6167 1 1 71 TRP CB C 1.294 7.542 5.534 1.00 . A A . 71 TRP CB 1 1
4 6168 1 1 71 TRP CD1 C 0.675 7.349 8.012 1.00 . A A . 71 TRP CD1 1 1
4 6169 1 1 71 TRP CD2 C 0.787 9.452 7.254 1.00 . A A . 71 TRP CD2 1 1
4 6170 1 1 71 TRP CE2 C 0.437 9.484 8.618 1.00 . A A . 71 TRP CE2 1 1
4 6171 1 1 71 TRP CE3 C 0.917 10.661 6.564 1.00 . A A . 71 TRP CE3 1 1
4 6172 1 1 71 TRP CG C 0.935 8.077 6.886 1.00 . A A . 71 TRP CG 1 1
4 6173 1 1 71 TRP CH2 C 0.352 11.844 8.602 1.00 . A A . 71 TRP CH2 1 1
4 6174 1 1 71 TRP CZ2 C 0.217 10.677 9.302 1.00 . A A . 71 TRP CZ2 1 1
4 6175 1 1 71 TRP CZ3 C 0.699 11.844 7.245 1.00 . A A . 71 TRP CZ3 1 1
4 6176 1 1 71 TRP H H 1.231 5.898 3.586 1.00 . A A . 71 TRP H 1 1
4 6177 1 1 71 TRP HA H -0.773 7.069 5.259 1.00 . A A . 71 TRP HA 1 1
4 6178 1 1 71 TRP HB2 H 1.811 6.600 5.669 1.00 . A A . 71 TRP HB2 1 1
4 6179 1 1 71 TRP HB3 H 1.958 8.248 5.057 1.00 . A A . 71 TRP HB3 1 1
4 6180 1 1 71 TRP HD1 H 0.702 6.270 8.059 1.00 . A A . 71 TRP HD1 1 1
4 6181 1 1 71 TRP HE1 H 0.152 7.906 9.968 1.00 . A A . 71 TRP HE1 1 1
4 6182 1 1 71 TRP HE3 H 1.184 10.681 5.517 1.00 . A A . 71 TRP HE3 1 1
4 6183 1 1 71 TRP HH2 H 0.189 12.793 9.093 1.00 . A A . 71 TRP HH2 1 1
4 6184 1 1 71 TRP HZ2 H -0.051 10.695 10.349 1.00 . A A . 71 TRP HZ2 1 1
4 6185 1 1 71 TRP HZ3 H 0.794 12.787 6.728 1.00 . A A . 71 TRP HZ3 1 1
4 6186 1 1 71 TRP N N 0.311 6.196 3.745 1.00 . A A . 71 TRP N 1 1
4 6187 1 1 71 TRP NE1 N 0.374 8.188 9.058 1.00 . A A . 71 TRP NE1 1 1
4 6188 1 1 71 TRP O O -1.002 9.439 4.319 1.00 . A A . 71 TRP O 1 1
4 6189 1 1 72 ARG C C -1.330 9.766 1.170 1.00 . A A . 72 ARG C 1 1
4 6190 1 1 72 ARG CA C 0.055 9.854 1.798 1.00 . A A . 72 ARG CA 1 1
4 6191 1 1 72 ARG CB C 1.120 9.965 0.706 1.00 . A A . 72 ARG CB 1 1
4 6192 1 1 72 ARG CD C 1.427 10.879 -1.619 1.00 . A A . 72 ARG CD 1 1
4 6193 1 1 72 ARG CG C 0.933 11.166 -0.209 1.00 . A A . 72 ARG CG 1 1
4 6194 1 1 72 ARG CZ C 3.713 11.801 -1.625 1.00 . A A . 72 ARG CZ 1 1
4 6195 1 1 72 ARG H H 0.890 7.976 2.314 1.00 . A A . 72 ARG H 1 1
4 6196 1 1 72 ARG HA H 0.096 10.733 2.423 1.00 . A A . 72 ARG HA 1 1
4 6197 1 1 72 ARG HB2 H 2.090 10.044 1.172 1.00 . A A . 72 ARG HB2 1 1
4 6198 1 1 72 ARG HB3 H 1.094 9.071 0.100 1.00 . A A . 72 ARG HB3 1 1
4 6199 1 1 72 ARG HD2 H 1.843 9.883 -1.646 1.00 . A A . 72 ARG HD2 1 1
4 6200 1 1 72 ARG HD3 H 0.589 10.937 -2.298 1.00 . A A . 72 ARG HD3 1 1
4 6201 1 1 72 ARG HE H 2.181 12.531 -2.675 1.00 . A A . 72 ARG HE 1 1
4 6202 1 1 72 ARG HG2 H -0.116 11.413 -0.251 1.00 . A A . 72 ARG HG2 1 1
4 6203 1 1 72 ARG HG3 H 1.486 12.002 0.194 1.00 . A A . 72 ARG HG3 1 1
4 6204 1 1 72 ARG HH11 H 3.464 10.183 -0.435 1.00 . A A . 72 ARG HH11 1 1
4 6205 1 1 72 ARG HH12 H 5.063 10.850 -0.457 1.00 . A A . 72 ARG HH12 1 1
4 6206 1 1 72 ARG HH21 H 4.282 13.409 -2.707 1.00 . A A . 72 ARG HH21 1 1
4 6207 1 1 72 ARG HH22 H 5.527 12.682 -1.746 1.00 . A A . 72 ARG HH22 1 1
4 6208 1 1 72 ARG N N 0.306 8.693 2.644 1.00 . A A . 72 ARG N 1 1
4 6209 1 1 72 ARG NE N 2.450 11.832 -2.044 1.00 . A A . 72 ARG NE 1 1
4 6210 1 1 72 ARG NH1 N 4.112 10.869 -0.767 1.00 . A A . 72 ARG NH1 1 1
4 6211 1 1 72 ARG NH2 N 4.578 12.704 -2.061 1.00 . A A . 72 ARG NH2 1 1
4 6212 1 1 72 ARG O O -2.035 10.768 1.047 1.00 . A A . 72 ARG O 1 1
4 6213 1 1 73 GLY C C -4.140 8.457 1.186 1.00 . A A . 73 GLY C 1 1
4 6214 1 1 73 GLY CA C -3.016 8.350 0.174 1.00 . A A . 73 GLY CA 1 1
4 6215 1 1 73 GLY H H -1.110 7.796 0.909 1.00 . A A . 73 GLY H 1 1
4 6216 1 1 73 GLY HA2 H -3.165 9.092 -0.596 1.00 . A A . 73 GLY HA2 1 1
4 6217 1 1 73 GLY HA3 H -3.042 7.368 -0.275 1.00 . A A . 73 GLY HA3 1 1
4 6218 1 1 73 GLY N N -1.714 8.556 0.779 1.00 . A A . 73 GLY N 1 1
4 6219 1 1 73 GLY O O -5.230 8.929 0.866 1.00 . A A . 73 GLY O 1 1
4 6220 1 1 74 THR C C -5.093 9.513 3.929 1.00 . A A . 74 THR C 1 1
4 6221 1 1 74 THR CA C -4.862 8.074 3.478 1.00 . A A . 74 THR CA 1 1
4 6222 1 1 74 THR CB C -4.414 7.218 4.665 1.00 . A A . 74 THR CB 1 1
4 6223 1 1 74 THR CG2 C -4.676 5.741 4.470 1.00 . A A . 74 THR CG2 1 1
4 6224 1 1 74 THR H H -2.978 7.658 2.605 1.00 . A A . 74 THR H 1 1
4 6225 1 1 74 THR HA H -5.787 7.677 3.088 1.00 . A A . 74 THR HA 1 1
4 6226 1 1 74 THR HB H -4.951 7.537 5.548 1.00 . A A . 74 THR HB 1 1
4 6227 1 1 74 THR HG1 H -2.894 7.707 5.799 1.00 . A A . 74 THR HG1 1 1
4 6228 1 1 74 THR HG21 H -3.736 5.220 4.359 1.00 . A A . 74 THR HG21 1 1
4 6229 1 1 74 THR HG22 H -5.274 5.595 3.583 1.00 . A A . 74 THR HG22 1 1
4 6230 1 1 74 THR HG23 H -5.204 5.353 5.328 1.00 . A A . 74 THR HG23 1 1
4 6231 1 1 74 THR N N -3.869 8.022 2.412 1.00 . A A . 74 THR N 1 1
4 6232 1 1 74 THR O O -6.230 9.929 4.149 1.00 . A A . 74 THR O 1 1
4 6233 1 1 74 THR OG1 O -3.028 7.382 4.906 1.00 . A A . 74 THR OG1 1 1
4 6234 1 1 75 LEU C C -4.240 12.594 3.279 1.00 . A A . 75 LEU C 1 1
4 6235 1 1 75 LEU CA C -4.093 11.661 4.481 1.00 . A A . 75 LEU CA 1 1
4 6236 1 1 75 LEU CB C -2.854 12.048 5.291 1.00 . A A . 75 LEU CB 1 1
4 6237 1 1 75 LEU CD1 C -3.120 12.751 7.686 1.00 . A A . 75 LEU CD1 1 1
4 6238 1 1 75 LEU CD2 C -1.925 14.244 6.074 1.00 . A A . 75 LEU CD2 1 1
4 6239 1 1 75 LEU CG C -3.047 13.231 6.244 1.00 . A A . 75 LEU CG 1 1
4 6240 1 1 75 LEU H H -3.126 9.879 3.868 1.00 . A A . 75 LEU H 1 1
4 6241 1 1 75 LEU HA H -4.966 11.764 5.108 1.00 . A A . 75 LEU HA 1 1
4 6242 1 1 75 LEU HB2 H -2.546 11.190 5.869 1.00 . A A . 75 LEU HB2 1 1
4 6243 1 1 75 LEU HB3 H -2.062 12.296 4.599 1.00 . A A . 75 LEU HB3 1 1
4 6244 1 1 75 LEU HD11 H -3.057 13.599 8.351 1.00 . A A . 75 LEU HD11 1 1
4 6245 1 1 75 LEU HD12 H -2.299 12.078 7.882 1.00 . A A . 75 LEU HD12 1 1
4 6246 1 1 75 LEU HD13 H -4.054 12.236 7.847 1.00 . A A . 75 LEU HD13 1 1
4 6247 1 1 75 LEU HD21 H -1.515 14.165 5.077 1.00 . A A . 75 LEU HD21 1 1
4 6248 1 1 75 LEU HD22 H -1.148 14.046 6.799 1.00 . A A . 75 LEU HD22 1 1
4 6249 1 1 75 LEU HD23 H -2.313 15.241 6.226 1.00 . A A . 75 LEU HD23 1 1
4 6250 1 1 75 LEU HG H -3.981 13.723 6.010 1.00 . A A . 75 LEU HG 1 1
4 6251 1 1 75 LEU N N -4.006 10.267 4.060 1.00 . A A . 75 LEU N 1 1
4 6252 1 1 75 LEU O O -4.150 13.815 3.418 1.00 . A A . 75 LEU O 1 1
4 6253 1 1 76 ARG C C -3.373 13.623 0.597 1.00 . A A . 76 ARG C 1 1
4 6254 1 1 76 ARG CA C -4.627 12.806 0.883 1.00 . A A . 76 ARG CA 1 1
4 6255 1 1 76 ARG CB C -5.838 13.732 1.004 1.00 . A A . 76 ARG CB 1 1
4 6256 1 1 76 ARG CD C -7.155 12.931 -0.983 1.00 . A A . 76 ARG CD 1 1
4 6257 1 1 76 ARG CG C -7.137 13.101 0.529 1.00 . A A . 76 ARG CG 1 1
4 6258 1 1 76 ARG CZ C -8.827 12.486 -2.736 1.00 . A A . 76 ARG CZ 1 1
4 6259 1 1 76 ARG H H -4.533 11.043 2.046 1.00 . A A . 76 ARG H 1 1
4 6260 1 1 76 ARG HA H -4.790 12.121 0.064 1.00 . A A . 76 ARG HA 1 1
4 6261 1 1 76 ARG HB2 H -5.959 14.017 2.038 1.00 . A A . 76 ARG HB2 1 1
4 6262 1 1 76 ARG HB3 H -5.659 14.620 0.415 1.00 . A A . 76 ARG HB3 1 1
4 6263 1 1 76 ARG HD2 H -6.952 13.886 -1.441 1.00 . A A . 76 ARG HD2 1 1
4 6264 1 1 76 ARG HD3 H -6.383 12.228 -1.261 1.00 . A A . 76 ARG HD3 1 1
4 6265 1 1 76 ARG HE H -9.053 12.048 -0.802 1.00 . A A . 76 ARG HE 1 1
4 6266 1 1 76 ARG HG2 H -7.245 12.132 0.991 1.00 . A A . 76 ARG HG2 1 1
4 6267 1 1 76 ARG HG3 H -7.962 13.735 0.820 1.00 . A A . 76 ARG HG3 1 1
4 6268 1 1 76 ARG HH11 H -7.130 13.361 -3.401 1.00 . A A . 76 ARG HH11 1 1
4 6269 1 1 76 ARG HH12 H -8.322 13.039 -4.614 1.00 . A A . 76 ARG HH12 1 1
4 6270 1 1 76 ARG HH21 H -10.623 11.623 -2.396 1.00 . A A . 76 ARG HH21 1 1
4 6271 1 1 76 ARG HH22 H -10.307 12.053 -4.044 1.00 . A A . 76 ARG HH22 1 1
4 6272 1 1 76 ARG N N -4.469 12.018 2.100 1.00 . A A . 76 ARG N 1 1
4 6273 1 1 76 ARG NE N -8.442 12.436 -1.463 1.00 . A A . 76 ARG NE 1 1
4 6274 1 1 76 ARG NH1 N -8.028 13.005 -3.659 1.00 . A A . 76 ARG NH1 1 1
4 6275 1 1 76 ARG NH2 N -10.016 12.014 -3.087 1.00 . A A . 76 ARG NH2 1 1
4 6276 1 1 76 ARG O O -2.515 13.786 1.463 1.00 . A A . 76 ARG O 1 1
4 6277 1 1 77 TYR C C -1.983 16.172 -0.142 1.00 . A A . 77 TYR C 1 1
4 6278 1 1 77 TYR CA C -2.124 14.938 -1.028 1.00 . A A . 77 TYR CA 1 1
4 6279 1 1 77 TYR CB C -2.257 15.359 -2.492 1.00 . A A . 77 TYR CB 1 1
4 6280 1 1 77 TYR CD1 C -2.298 13.334 -4.001 1.00 . A A . 77 TYR CD1 1 1
4 6281 1 1 77 TYR CD2 C -0.267 14.572 -3.832 1.00 . A A . 77 TYR CD2 1 1
4 6282 1 1 77 TYR CE1 C -1.696 12.460 -4.884 1.00 . A A . 77 TYR CE1 1 1
4 6283 1 1 77 TYR CE2 C 0.341 13.701 -4.716 1.00 . A A . 77 TYR CE2 1 1
4 6284 1 1 77 TYR CG C -1.595 14.405 -3.460 1.00 . A A . 77 TYR CG 1 1
4 6285 1 1 77 TYR CZ C -0.377 12.647 -5.238 1.00 . A A . 77 TYR CZ 1 1
4 6286 1 1 77 TYR H H -3.991 13.972 -1.272 1.00 . A A . 77 TYR H 1 1
4 6287 1 1 77 TYR HA H -1.240 14.328 -0.917 1.00 . A A . 77 TYR HA 1 1
4 6288 1 1 77 TYR HB2 H -3.304 15.418 -2.749 1.00 . A A . 77 TYR HB2 1 1
4 6289 1 1 77 TYR HB3 H -1.805 16.332 -2.622 1.00 . A A . 77 TYR HB3 1 1
4 6290 1 1 77 TYR HD1 H -3.331 13.190 -3.720 1.00 . A A . 77 TYR HD1 1 1
4 6291 1 1 77 TYR HD2 H 0.293 15.398 -3.421 1.00 . A A . 77 TYR HD2 1 1
4 6292 1 1 77 TYR HE1 H -2.260 11.634 -5.294 1.00 . A A . 77 TYR HE1 1 1
4 6293 1 1 77 TYR HE2 H 1.375 13.849 -4.993 1.00 . A A . 77 TYR HE2 1 1
4 6294 1 1 77 TYR HH H 0.722 12.277 -6.772 1.00 . A A . 77 TYR HH 1 1
4 6295 1 1 77 TYR N N -3.273 14.137 -0.625 1.00 . A A . 77 TYR N 1 1
4 6296 1 1 77 TYR O O -2.961 16.869 0.130 1.00 . A A . 77 TYR O 1 1
4 6297 1 1 77 TYR OH O 0.225 11.777 -6.119 1.00 . A A . 77 TYR OH 1 1
4 6298 1 1 78 LYS C C -0.356 18.860 0.333 1.00 . A A . 78 LYS C 1 1
4 6299 1 1 78 LYS CA C -0.489 17.585 1.161 1.00 . A A . 78 LYS CA 1 1
4 6300 1 1 78 LYS CB C 0.786 17.353 1.973 1.00 . A A . 78 LYS CB 1 1
4 6301 1 1 78 LYS CD C 0.555 17.294 4.479 1.00 . A A . 78 LYS CD 1 1
4 6302 1 1 78 LYS CE C 1.512 16.734 5.519 1.00 . A A . 78 LYS CE 1 1
4 6303 1 1 78 LYS CG C 0.579 16.475 3.196 1.00 . A A . 78 LYS CG 1 1
4 6304 1 1 78 LYS H H -0.020 15.843 0.054 1.00 . A A . 78 LYS H 1 1
4 6305 1 1 78 LYS HA H -1.322 17.696 1.839 1.00 . A A . 78 LYS HA 1 1
4 6306 1 1 78 LYS HB2 H 1.522 16.882 1.337 1.00 . A A . 78 LYS HB2 1 1
4 6307 1 1 78 LYS HB3 H 1.168 18.309 2.301 1.00 . A A . 78 LYS HB3 1 1
4 6308 1 1 78 LYS HD2 H 0.842 18.311 4.253 1.00 . A A . 78 LYS HD2 1 1
4 6309 1 1 78 LYS HD3 H -0.448 17.283 4.881 1.00 . A A . 78 LYS HD3 1 1
4 6310 1 1 78 LYS HE2 H 2.250 16.124 5.018 1.00 . A A . 78 LYS HE2 1 1
4 6311 1 1 78 LYS HE3 H 2.002 17.556 6.018 1.00 . A A . 78 LYS HE3 1 1
4 6312 1 1 78 LYS HG2 H -0.363 15.955 3.097 1.00 . A A . 78 LYS HG2 1 1
4 6313 1 1 78 LYS HG3 H 1.384 15.758 3.253 1.00 . A A . 78 LYS HG3 1 1
4 6314 1 1 78 LYS HZ1 H 1.288 15.975 7.452 1.00 . A A . 78 LYS HZ1 1 1
4 6315 1 1 78 LYS HZ2 H 0.799 14.906 6.234 1.00 . A A . 78 LYS HZ2 1 1
4 6316 1 1 78 LYS HZ3 H -0.174 16.228 6.642 1.00 . A A . 78 LYS HZ3 1 1
4 6317 1 1 78 LYS N N -0.760 16.435 0.305 1.00 . A A . 78 LYS N 1 1
4 6318 1 1 78 LYS NZ N 0.806 15.903 6.532 1.00 . A A . 78 LYS NZ 1 1
4 6319 1 1 78 LYS O O 0.527 18.970 -0.517 1.00 . A A . 78 LYS O 1 1
4 6320 1 1 79 VAL C C -0.251 22.076 0.512 1.00 . A A . 79 VAL C 1 1
4 6321 1 1 79 VAL CA C -1.220 21.087 -0.131 1.00 . A A . 79 VAL CA 1 1
4 6322 1 1 79 VAL CB C -2.621 21.723 -0.187 1.00 . A A . 79 VAL CB 1 1
4 6323 1 1 79 VAL CG1 C -3.526 20.943 -1.129 1.00 . A A . 79 VAL CG1 1 1
4 6324 1 1 79 VAL CG2 C -3.229 21.799 1.205 1.00 . A A . 79 VAL CG2 1 1
4 6325 1 1 79 VAL H H -1.918 19.672 1.279 1.00 . A A . 79 VAL H 1 1
4 6326 1 1 79 VAL HA H -0.898 20.890 -1.143 1.00 . A A . 79 VAL HA 1 1
4 6327 1 1 79 VAL HB H -2.524 22.730 -0.569 1.00 . A A . 79 VAL HB 1 1
4 6328 1 1 79 VAL HG11 H -3.183 19.921 -1.191 1.00 . A A . 79 VAL HG11 1 1
4 6329 1 1 79 VAL HG12 H -3.497 21.394 -2.111 1.00 . A A . 79 VAL HG12 1 1
4 6330 1 1 79 VAL HG13 H -4.538 20.961 -0.753 1.00 . A A . 79 VAL HG13 1 1
4 6331 1 1 79 VAL HG21 H -3.872 22.664 1.272 1.00 . A A . 79 VAL HG21 1 1
4 6332 1 1 79 VAL HG22 H -2.440 21.881 1.939 1.00 . A A . 79 VAL HG22 1 1
4 6333 1 1 79 VAL HG23 H -3.806 20.905 1.396 1.00 . A A . 79 VAL HG23 1 1
4 6334 1 1 79 VAL N N -1.238 19.820 0.589 1.00 . A A . 79 VAL N 1 1
4 6335 1 1 79 VAL O O 0.216 23.011 -0.138 1.00 . A A . 79 VAL O 1 1
4 6336 1 1 80 ILE C C 0.343 24.124 2.724 1.00 . A A . 80 ILE C 1 1
4 6337 1 1 80 ILE CA C 0.956 22.743 2.520 1.00 . A A . 80 ILE CA 1 1
4 6338 1 1 80 ILE CB C 2.303 22.892 1.789 1.00 . A A . 80 ILE CB 1 1
4 6339 1 1 80 ILE CD1 C 3.074 20.587 2.543 1.00 . A A . 80 ILE CD1 1 1
4 6340 1 1 80 ILE CG1 C 2.840 21.521 1.376 1.00 . A A . 80 ILE CG1 1 1
4 6341 1 1 80 ILE CG2 C 3.309 23.618 2.671 1.00 . A A . 80 ILE CG2 1 1
4 6342 1 1 80 ILE H H -0.362 21.106 2.259 1.00 . A A . 80 ILE H 1 1
4 6343 1 1 80 ILE HA H 1.142 22.298 3.487 1.00 . A A . 80 ILE HA 1 1
4 6344 1 1 80 ILE HB H 2.142 23.490 0.904 1.00 . A A . 80 ILE HB 1 1
4 6345 1 1 80 ILE HD11 H 3.696 21.077 3.277 1.00 . A A . 80 ILE HD11 1 1
4 6346 1 1 80 ILE HD12 H 3.566 19.691 2.195 1.00 . A A . 80 ILE HD12 1 1
4 6347 1 1 80 ILE HD13 H 2.127 20.327 2.991 1.00 . A A . 80 ILE HD13 1 1
4 6348 1 1 80 ILE HG12 H 2.132 21.050 0.712 1.00 . A A . 80 ILE HG12 1 1
4 6349 1 1 80 ILE HG13 H 3.781 21.651 0.860 1.00 . A A . 80 ILE HG13 1 1
4 6350 1 1 80 ILE HG21 H 3.302 24.671 2.434 1.00 . A A . 80 ILE HG21 1 1
4 6351 1 1 80 ILE HG22 H 4.295 23.216 2.499 1.00 . A A . 80 ILE HG22 1 1
4 6352 1 1 80 ILE HG23 H 3.041 23.481 3.709 1.00 . A A . 80 ILE HG23 1 1
4 6353 1 1 80 ILE N N 0.045 21.867 1.792 1.00 . A A . 80 ILE N 1 1
4 6354 1 1 80 ILE O O -0.305 24.665 1.827 1.00 . A A . 80 ILE O 1 1
4 6355 1 1 81 GLN C C -1.508 26.016 4.129 1.00 . A A . 81 GLN C 1 1
4 6356 1 1 81 GLN CA C 0.015 26.008 4.230 1.00 . A A . 81 GLN CA 1 1
4 6357 1 1 81 GLN CB C 0.605 27.061 3.291 1.00 . A A . 81 GLN CB 1 1
4 6358 1 1 81 GLN CD C 1.041 29.530 2.974 1.00 . A A . 81 GLN CD 1 1
4 6359 1 1 81 GLN CG C 0.873 28.397 3.967 1.00 . A A . 81 GLN CG 1 1
4 6360 1 1 81 GLN H H 1.072 24.209 4.584 1.00 . A A . 81 GLN H 1 1
4 6361 1 1 81 GLN HA H 0.298 26.243 5.245 1.00 . A A . 81 GLN HA 1 1
4 6362 1 1 81 GLN HB2 H 1.539 26.691 2.894 1.00 . A A . 81 GLN HB2 1 1
4 6363 1 1 81 GLN HB3 H -0.082 27.226 2.476 1.00 . A A . 81 GLN HB3 1 1
4 6364 1 1 81 GLN HE21 H 2.135 28.364 1.793 1.00 . A A . 81 GLN HE21 1 1
4 6365 1 1 81 GLN HE22 H 1.886 29.978 1.230 1.00 . A A . 81 GLN HE22 1 1
4 6366 1 1 81 GLN HG2 H 0.041 28.630 4.616 1.00 . A A . 81 GLN HG2 1 1
4 6367 1 1 81 GLN HG3 H 1.774 28.315 4.554 1.00 . A A . 81 GLN HG3 1 1
4 6368 1 1 81 GLN N N 0.550 24.689 3.909 1.00 . A A . 81 GLN N 1 1
4 6369 1 1 81 GLN NE2 N 1.760 29.264 1.889 1.00 . A A . 81 GLN NE2 1 1
4 6370 1 1 81 GLN O O -2.117 27.057 3.880 1.00 . A A . 81 GLN O 1 1
4 6371 1 1 81 GLN OE1 O 0.532 30.631 3.177 1.00 . A A . 81 GLN OE1 1 1
4 6372 1 1 82 GLN C C -3.997 23.280 4.510 1.00 . A A . 82 GLN C 1 1
4 6373 1 1 82 GLN CA C -3.569 24.724 4.257 1.00 . A A . 82 GLN CA 1 1
4 6374 1 1 82 GLN CB C -4.081 25.194 2.892 1.00 . A A . 82 GLN CB 1 1
4 6375 1 1 82 GLN CD C -6.107 26.322 3.893 1.00 . A A . 82 GLN CD 1 1
4 6376 1 1 82 GLN CG C -4.919 26.459 2.961 1.00 . A A . 82 GLN CG 1 1
4 6377 1 1 82 GLN H H -1.578 24.056 4.521 1.00 . A A . 82 GLN H 1 1
4 6378 1 1 82 GLN HA H -3.992 25.351 5.027 1.00 . A A . 82 GLN HA 1 1
4 6379 1 1 82 GLN HB2 H -3.234 25.383 2.250 1.00 . A A . 82 GLN HB2 1 1
4 6380 1 1 82 GLN HB3 H -4.685 24.412 2.455 1.00 . A A . 82 GLN HB3 1 1
4 6381 1 1 82 GLN HE21 H -5.652 28.049 4.768 1.00 . A A . 82 GLN HE21 1 1
4 6382 1 1 82 GLN HE22 H -7.048 27.240 5.385 1.00 . A A . 82 GLN HE22 1 1
4 6383 1 1 82 GLN HG2 H -4.297 27.269 3.313 1.00 . A A . 82 GLN HG2 1 1
4 6384 1 1 82 GLN HG3 H -5.282 26.691 1.970 1.00 . A A . 82 GLN HG3 1 1
4 6385 1 1 82 GLN N N -2.118 24.851 4.325 1.00 . A A . 82 GLN N 1 1
4 6386 1 1 82 GLN NE2 N -6.287 27.302 4.771 1.00 . A A . 82 GLN NE2 1 1
4 6387 1 1 82 GLN O O -3.196 22.452 4.942 1.00 . A A . 82 GLN O 1 1
4 6388 1 1 82 GLN OE1 O -6.854 25.346 3.826 1.00 . A A . 82 GLN OE1 1 1
4 6389 1 1 83 GLN C C -7.217 21.534 3.890 1.00 . A A . 83 GLN C 1 1
4 6390 1 1 83 GLN CA C -5.798 21.644 4.436 1.00 . A A . 83 GLN CA 1 1
4 6391 1 1 83 GLN CB C -5.779 21.277 5.922 1.00 . A A . 83 GLN CB 1 1
4 6392 1 1 83 GLN CD C -7.359 22.017 7.751 1.00 . A A . 83 GLN CD 1 1
4 6393 1 1 83 GLN CG C -6.216 22.411 6.836 1.00 . A A . 83 GLN CG 1 1
4 6394 1 1 83 GLN H H -5.856 23.690 3.894 1.00 . A A . 83 GLN H 1 1
4 6395 1 1 83 GLN HA H -5.164 20.955 3.897 1.00 . A A . 83 GLN HA 1 1
4 6396 1 1 83 GLN HB2 H -6.441 20.439 6.082 1.00 . A A . 83 GLN HB2 1 1
4 6397 1 1 83 GLN HB3 H -4.775 20.988 6.196 1.00 . A A . 83 GLN HB3 1 1
4 6398 1 1 83 GLN HE21 H -8.394 23.618 7.188 1.00 . A A . 83 GLN HE21 1 1
4 6399 1 1 83 GLN HE22 H -9.166 22.594 8.345 1.00 . A A . 83 GLN HE22 1 1
4 6400 1 1 83 GLN HG2 H -5.375 22.710 7.445 1.00 . A A . 83 GLN HG2 1 1
4 6401 1 1 83 GLN HG3 H -6.531 23.246 6.228 1.00 . A A . 83 GLN HG3 1 1
4 6402 1 1 83 GLN N N -5.265 22.987 4.237 1.00 . A A . 83 GLN N 1 1
4 6403 1 1 83 GLN NE2 N -8.413 22.824 7.763 1.00 . A A . 83 GLN NE2 1 1
4 6404 1 1 83 GLN O O -7.582 20.528 3.280 1.00 . A A . 83 GLN O 1 1
4 6405 1 1 83 GLN OE1 O -7.296 21.000 8.440 1.00 . A A . 83 GLN OE1 1 1
4 6406 1 1 84 GLY C C -9.739 23.834 2.877 1.00 . A A . 84 GLY C 1 1
4 6407 1 1 84 GLY CA C -9.387 22.571 3.636 1.00 . A A . 84 GLY CA 1 1
4 6408 1 1 84 GLY H H -7.671 23.347 4.605 1.00 . A A . 84 GLY H 1 1
4 6409 1 1 84 GLY HA2 H -9.528 21.721 2.986 1.00 . A A . 84 GLY HA2 1 1
4 6410 1 1 84 GLY HA3 H -10.049 22.476 4.483 1.00 . A A . 84 GLY HA3 1 1
4 6411 1 1 84 GLY N N -8.015 22.573 4.113 1.00 . A A . 84 GLY N 1 1
4 6412 1 1 84 GLY O O -9.653 24.937 3.419 1.00 . A A . 84 GLY O 1 1
4 6413 1 1 85 TYR C C -11.770 25.482 1.301 1.00 . A A . 85 TYR C 1 1
4 6414 1 1 85 TYR CA C -10.502 24.812 0.782 1.00 . A A . 85 TYR CA 1 1
4 6415 1 1 85 TYR CB C -10.704 24.363 -0.666 1.00 . A A . 85 TYR CB 1 1
4 6416 1 1 85 TYR CD1 C -8.805 25.635 -1.737 1.00 . A A . 85 TYR CD1 1 1
4 6417 1 1 85 TYR CD2 C -11.004 25.962 -2.597 1.00 . A A . 85 TYR CD2 1 1
4 6418 1 1 85 TYR CE1 C -8.305 26.526 -2.667 1.00 . A A . 85 TYR CE1 1 1
4 6419 1 1 85 TYR CE2 C -10.511 26.855 -3.530 1.00 . A A . 85 TYR CE2 1 1
4 6420 1 1 85 TYR CG C -10.161 25.338 -1.686 1.00 . A A . 85 TYR CG 1 1
4 6421 1 1 85 TYR CZ C -9.162 27.133 -3.561 1.00 . A A . 85 TYR CZ 1 1
4 6422 1 1 85 TYR H H -10.182 22.770 1.244 1.00 . A A . 85 TYR H 1 1
4 6423 1 1 85 TYR HA H -9.692 25.524 0.819 1.00 . A A . 85 TYR HA 1 1
4 6424 1 1 85 TYR HB2 H -10.205 23.416 -0.815 1.00 . A A . 85 TYR HB2 1 1
4 6425 1 1 85 TYR HB3 H -11.761 24.239 -0.853 1.00 . A A . 85 TYR HB3 1 1
4 6426 1 1 85 TYR HD1 H -8.137 25.158 -1.035 1.00 . A A . 85 TYR HD1 1 1
4 6427 1 1 85 TYR HD2 H -12.061 25.742 -2.569 1.00 . A A . 85 TYR HD2 1 1
4 6428 1 1 85 TYR HE1 H -7.247 26.744 -2.691 1.00 . A A . 85 TYR HE1 1 1
4 6429 1 1 85 TYR HE2 H -11.183 27.329 -4.230 1.00 . A A . 85 TYR HE2 1 1
4 6430 1 1 85 TYR HH H -8.629 28.898 -4.102 1.00 . A A . 85 TYR HH 1 1
4 6431 1 1 85 TYR N N -10.135 23.675 1.619 1.00 . A A . 85 TYR N 1 1
4 6432 1 1 85 TYR O O -12.537 24.882 2.055 1.00 . A A . 85 TYR O 1 1
4 6433 1 1 85 TYR OH O -8.667 28.020 -4.489 1.00 . A A . 85 TYR OH 1 1
4 6434 1 1 86 ARG C C -14.312 27.286 0.341 1.00 . A A . 86 ARG C 1 1
4 6435 1 1 86 ARG CA C -13.158 27.479 1.320 1.00 . A A . 86 ARG CA 1 1
4 6436 1 1 86 ARG CB C -12.823 28.968 1.442 1.00 . A A . 86 ARG CB 1 1
4 6437 1 1 86 ARG CD C -13.832 31.250 1.730 1.00 . A A . 86 ARG CD 1 1
4 6438 1 1 86 ARG CG C -13.911 29.783 2.121 1.00 . A A . 86 ARG CG 1 1
4 6439 1 1 86 ARG CZ C -13.911 32.629 -0.311 1.00 . A A . 86 ARG CZ 1 1
4 6440 1 1 86 ARG H H -11.336 27.153 0.294 1.00 . A A . 86 ARG H 1 1
4 6441 1 1 86 ARG HA H -13.458 27.107 2.288 1.00 . A A . 86 ARG HA 1 1
4 6442 1 1 86 ARG HB2 H -11.913 29.073 2.013 1.00 . A A . 86 ARG HB2 1 1
4 6443 1 1 86 ARG HB3 H -12.665 29.371 0.452 1.00 . A A . 86 ARG HB3 1 1
4 6444 1 1 86 ARG HD2 H -14.617 31.788 2.241 1.00 . A A . 86 ARG HD2 1 1
4 6445 1 1 86 ARG HD3 H -12.873 31.639 2.037 1.00 . A A . 86 ARG HD3 1 1
4 6446 1 1 86 ARG HE H -14.154 30.648 -0.258 1.00 . A A . 86 ARG HE 1 1
4 6447 1 1 86 ARG HG2 H -14.875 29.393 1.828 1.00 . A A . 86 ARG HG2 1 1
4 6448 1 1 86 ARG HG3 H -13.796 29.697 3.190 1.00 . A A . 86 ARG HG3 1 1
4 6449 1 1 86 ARG HH11 H -13.571 33.668 1.390 1.00 . A A . 86 ARG HH11 1 1
4 6450 1 1 86 ARG HH12 H -13.632 34.614 -0.059 1.00 . A A . 86 ARG HH12 1 1
4 6451 1 1 86 ARG HH21 H -14.233 31.890 -2.164 1.00 . A A . 86 ARG HH21 1 1
4 6452 1 1 86 ARG HH22 H -14.007 33.605 -2.077 1.00 . A A . 86 ARG HH22 1 1
4 6453 1 1 86 ARG N N -11.984 26.729 0.895 1.00 . A A . 86 ARG N 1 1
4 6454 1 1 86 ARG NE N -13.986 31.443 0.291 1.00 . A A . 86 ARG NE 1 1
4 6455 1 1 86 ARG NH1 N -13.687 33.726 0.399 1.00 . A A . 86 ARG NH1 1 1
4 6456 1 1 86 ARG NH2 N -14.063 32.715 -1.624 1.00 . A A . 86 ARG NH2 1 1
4 6457 1 1 86 ARG O O -14.101 27.154 -0.864 1.00 . A A . 86 ARG O 1 1
4 6458 1 1 87 GLY C C -16.918 28.253 -0.920 1.00 . A A . 87 GLY C 1 1
4 6459 1 1 87 GLY CA C -16.701 27.088 0.026 1.00 . A A . 87 GLY CA 1 1
4 6460 1 1 87 GLY H H -15.639 27.377 1.836 1.00 . A A . 87 GLY H 1 1
4 6461 1 1 87 GLY HA2 H -16.577 26.186 -0.554 1.00 . A A . 87 GLY HA2 1 1
4 6462 1 1 87 GLY HA3 H -17.571 26.982 0.656 1.00 . A A . 87 GLY HA3 1 1
4 6463 1 1 87 GLY N N -15.532 27.267 0.868 1.00 . A A . 87 GLY N 1 1
4 6464 1 1 87 GLY O O -15.970 28.940 -1.299 1.00 . A A . 87 GLY O 1 1
4 6465 1 1 88 LYS C C -19.897 30.121 -1.899 1.00 . A A . 88 LYS C 1 1
4 6466 1 1 88 LYS CA C -18.511 29.565 -2.211 1.00 . A A . 88 LYS CA 1 1
4 6467 1 1 88 LYS CB C -18.456 29.083 -3.662 1.00 . A A . 88 LYS CB 1 1
4 6468 1 1 88 LYS CD C -16.532 29.973 -5.012 1.00 . A A . 88 LYS CD 1 1
4 6469 1 1 88 LYS CE C -16.269 30.379 -6.454 1.00 . A A . 88 LYS CE 1 1
4 6470 1 1 88 LYS CG C -17.995 30.151 -4.640 1.00 . A A . 88 LYS CG 1 1
4 6471 1 1 88 LYS H H -18.885 27.894 -0.966 1.00 . A A . 88 LYS H 1 1
4 6472 1 1 88 LYS HA H -17.782 30.350 -2.073 1.00 . A A . 88 LYS HA 1 1
4 6473 1 1 88 LYS HB2 H -17.775 28.247 -3.726 1.00 . A A . 88 LYS HB2 1 1
4 6474 1 1 88 LYS HB3 H -19.443 28.757 -3.957 1.00 . A A . 88 LYS HB3 1 1
4 6475 1 1 88 LYS HD2 H -15.927 30.585 -4.361 1.00 . A A . 88 LYS HD2 1 1
4 6476 1 1 88 LYS HD3 H -16.263 28.934 -4.885 1.00 . A A . 88 LYS HD3 1 1
4 6477 1 1 88 LYS HE2 H -17.095 30.979 -6.802 1.00 . A A . 88 LYS HE2 1 1
4 6478 1 1 88 LYS HE3 H -15.361 30.962 -6.491 1.00 . A A . 88 LYS HE3 1 1
4 6479 1 1 88 LYS HG2 H -18.594 30.088 -5.536 1.00 . A A . 88 LYS HG2 1 1
4 6480 1 1 88 LYS HG3 H -18.125 31.123 -4.185 1.00 . A A . 88 LYS HG3 1 1
4 6481 1 1 88 LYS HZ1 H -15.114 28.977 -7.485 1.00 . A A . 88 LYS HZ1 1 1
4 6482 1 1 88 LYS HZ2 H -16.554 29.389 -8.271 1.00 . A A . 88 LYS HZ2 1 1
4 6483 1 1 88 LYS HZ3 H -16.588 28.369 -6.925 1.00 . A A . 88 LYS HZ3 1 1
4 6484 1 1 88 LYS N N -18.172 28.475 -1.303 1.00 . A A . 88 LYS N 1 1
4 6485 1 1 88 LYS NZ N -16.121 29.195 -7.346 1.00 . A A . 88 LYS NZ 1 1
4 6486 1 1 88 LYS O O -20.083 31.333 -1.800 1.00 . A A . 88 LYS O 1 1
4 6487 1 1 89 ASN C C -22.572 29.360 0.019 1.00 . A A . 89 ASN C 1 1
4 6488 1 1 89 ASN CA C -22.236 29.626 -1.446 1.00 . A A . 89 ASN CA 1 1
4 6489 1 1 89 ASN CB C -23.218 28.879 -2.353 1.00 . A A . 89 ASN CB 1 1
4 6490 1 1 89 ASN CG C -23.788 29.768 -3.442 1.00 . A A . 89 ASN CG 1 1
4 6491 1 1 89 ASN H H -20.657 28.272 -1.838 1.00 . A A . 89 ASN H 1 1
4 6492 1 1 89 ASN HA H -22.321 30.685 -1.636 1.00 . A A . 89 ASN HA 1 1
4 6493 1 1 89 ASN HB2 H -22.708 28.051 -2.821 1.00 . A A . 89 ASN HB2 1 1
4 6494 1 1 89 ASN HB3 H -24.035 28.501 -1.757 1.00 . A A . 89 ASN HB3 1 1
4 6495 1 1 89 ASN HD21 H -22.907 28.661 -4.840 1.00 . A A . 89 ASN HD21 1 1
4 6496 1 1 89 ASN HD22 H -23.833 30.000 -5.415 1.00 . A A . 89 ASN HD22 1 1
4 6497 1 1 89 ASN N N -20.867 29.225 -1.746 1.00 . A A . 89 ASN N 1 1
4 6498 1 1 89 ASN ND2 N -23.478 29.444 -4.692 1.00 . A A . 89 ASN ND2 1 1
4 6499 1 1 89 ASN O O -21.976 28.492 0.655 1.00 . A A . 89 ASN O 1 1
4 6500 1 1 89 ASN OD1 O -24.499 30.733 -3.164 1.00 . A A . 89 ASN OD1 1 1
4 6501 1 1 90 SER C C -25.468 30.013 2.056 1.00 . A A . 90 SER C 1 1
4 6502 1 1 90 SER CA C -23.948 29.961 1.936 1.00 . A A . 90 SER CA 1 1
4 6503 1 1 90 SER CB C -23.318 31.053 2.802 1.00 . A A . 90 SER CB 1 1
4 6504 1 1 90 SER H H -23.970 30.790 -0.012 1.00 . A A . 90 SER H 1 1
4 6505 1 1 90 SER HA H -23.604 28.997 2.280 1.00 . A A . 90 SER HA 1 1
4 6506 1 1 90 SER HB2 H -22.243 30.946 2.787 1.00 . A A . 90 SER HB2 1 1
4 6507 1 1 90 SER HB3 H -23.589 32.021 2.410 1.00 . A A . 90 SER HB3 1 1
4 6508 1 1 90 SER HG H -23.177 31.463 4.713 1.00 . A A . 90 SER HG 1 1
4 6509 1 1 90 SER N N -23.532 30.114 0.545 1.00 . A A . 90 SER N 1 1
4 6510 1 1 90 SER O O -26.076 29.175 2.721 1.00 . A A . 90 SER O 1 1
4 6511 1 1 90 SER OG O -23.765 30.961 4.144 1.00 . A A . 90 SER OG 1 1
4 6512 1 1 91 VAL C C -28.223 29.968 0.811 1.00 . A A . 91 VAL C 1 1
4 6513 1 1 91 VAL CA C -27.522 31.166 1.443 1.00 . A A . 91 VAL CA 1 1
4 6514 1 1 91 VAL CB C -27.958 32.454 0.716 1.00 . A A . 91 VAL CB 1 1
4 6515 1 1 91 VAL CG1 C -27.556 32.407 -0.750 1.00 . A A . 91 VAL CG1 1 1
4 6516 1 1 91 VAL CG2 C -29.458 32.667 0.858 1.00 . A A . 91 VAL CG2 1 1
4 6517 1 1 91 VAL H H -25.532 31.641 0.896 1.00 . A A . 91 VAL H 1 1
4 6518 1 1 91 VAL HA H -27.824 31.242 2.478 1.00 . A A . 91 VAL HA 1 1
4 6519 1 1 91 VAL HB H -27.453 33.291 1.177 1.00 . A A . 91 VAL HB 1 1
4 6520 1 1 91 VAL HG11 H -27.812 31.442 -1.163 1.00 . A A . 91 VAL HG11 1 1
4 6521 1 1 91 VAL HG12 H -26.490 32.564 -0.836 1.00 . A A . 91 VAL HG12 1 1
4 6522 1 1 91 VAL HG13 H -28.079 33.181 -1.292 1.00 . A A . 91 VAL HG13 1 1
4 6523 1 1 91 VAL HG21 H -29.742 32.554 1.894 1.00 . A A . 91 VAL HG21 1 1
4 6524 1 1 91 VAL HG22 H -29.984 31.940 0.259 1.00 . A A . 91 VAL HG22 1 1
4 6525 1 1 91 VAL HG23 H -29.715 33.662 0.522 1.00 . A A . 91 VAL HG23 1 1
4 6526 1 1 91 VAL N N -26.074 31.004 1.408 1.00 . A A . 91 VAL N 1 1
4 6527 1 1 91 VAL O O -27.627 29.233 0.022 1.00 . A A . 91 VAL O 1 1
4 6528 1 1 92 ALA C C -29.671 27.329 1.024 1.00 . A A . 92 ALA C 1 1
4 6529 1 1 92 ALA CA C -30.274 28.671 0.625 1.00 . A A . 92 ALA CA 1 1
4 6530 1 1 92 ALA CB C -30.375 28.777 -0.890 1.00 . A A . 92 ALA CB 1 1
4 6531 1 1 92 ALA H H -29.912 30.400 1.791 1.00 . A A . 92 ALA H 1 1
4 6532 1 1 92 ALA HA H -31.272 28.741 1.033 1.00 . A A . 92 ALA HA 1 1
4 6533 1 1 92 ALA HB1 H -31.268 29.323 -1.155 1.00 . A A . 92 ALA HB1 1 1
4 6534 1 1 92 ALA HB2 H -30.418 27.786 -1.318 1.00 . A A . 92 ALA HB2 1 1
4 6535 1 1 92 ALA HB3 H -29.509 29.296 -1.272 1.00 . A A . 92 ALA HB3 1 1
4 6536 1 1 92 ALA N N -29.491 29.779 1.159 1.00 . A A . 92 ALA N 1 1
4 6537 1 1 92 ALA O O -28.549 27.267 1.528 1.00 . A A . 92 ALA O 1 1
4 6538 1 1 93 ALA C C -30.003 23.999 -0.087 1.00 . A A . 93 ALA C 1 1
4 6539 1 1 93 ALA CA C -29.962 24.915 1.131 1.00 . A A . 93 ALA CA 1 1
4 6540 1 1 93 ALA CB C -30.805 24.336 2.257 1.00 . A A . 93 ALA CB 1 1
4 6541 1 1 93 ALA H H -31.308 26.371 0.392 1.00 . A A . 93 ALA H 1 1
4 6542 1 1 93 ALA HA H -28.942 24.989 1.479 1.00 . A A . 93 ALA HA 1 1
4 6543 1 1 93 ALA HB1 H -31.812 24.718 2.187 1.00 . A A . 93 ALA HB1 1 1
4 6544 1 1 93 ALA HB2 H -30.379 24.617 3.209 1.00 . A A . 93 ALA HB2 1 1
4 6545 1 1 93 ALA HB3 H -30.823 23.258 2.176 1.00 . A A . 93 ALA HB3 1 1
4 6546 1 1 93 ALA N N -30.422 26.256 0.796 1.00 . A A . 93 ALA N 1 1
4 6547 1 1 93 ALA O O -31.055 23.805 -0.695 1.00 . A A . 93 ALA O 1 1
4 6548 1 1 94 ARG C C -27.476 21.712 -1.521 1.00 . A A . 94 ARG C 1 1
4 6549 1 1 94 ARG CA C -28.754 22.545 -1.587 1.00 . A A . 94 ARG CA 1 1
4 6550 1 1 94 ARG CB C -28.792 23.348 -2.889 1.00 . A A . 94 ARG CB 1 1
4 6551 1 1 94 ARG CD C -30.090 24.002 -4.939 1.00 . A A . 94 ARG CD 1 1
4 6552 1 1 94 ARG CG C -30.145 23.315 -3.584 1.00 . A A . 94 ARG CG 1 1
4 6553 1 1 94 ARG CZ C -31.691 24.619 -6.707 1.00 . A A . 94 ARG CZ 1 1
4 6554 1 1 94 ARG H H -28.045 23.634 0.085 1.00 . A A . 94 ARG H 1 1
4 6555 1 1 94 ARG HA H -29.604 21.879 -1.560 1.00 . A A . 94 ARG HA 1 1
4 6556 1 1 94 ARG HB2 H -28.549 24.377 -2.672 1.00 . A A . 94 ARG HB2 1 1
4 6557 1 1 94 ARG HB3 H -28.054 22.949 -3.569 1.00 . A A . 94 ARG HB3 1 1
4 6558 1 1 94 ARG HD2 H -29.901 25.054 -4.788 1.00 . A A . 94 ARG HD2 1 1
4 6559 1 1 94 ARG HD3 H -29.286 23.571 -5.515 1.00 . A A . 94 ARG HD3 1 1
4 6560 1 1 94 ARG HE H -31.949 23.135 -5.398 1.00 . A A . 94 ARG HE 1 1
4 6561 1 1 94 ARG HG2 H -30.440 22.287 -3.725 1.00 . A A . 94 ARG HG2 1 1
4 6562 1 1 94 ARG HG3 H -30.870 23.819 -2.962 1.00 . A A . 94 ARG HG3 1 1
4 6563 1 1 94 ARG HH11 H -30.020 25.758 -6.654 1.00 . A A . 94 ARG HH11 1 1
4 6564 1 1 94 ARG HH12 H -31.161 26.170 -7.890 1.00 . A A . 94 ARG HH12 1 1
4 6565 1 1 94 ARG HH21 H -33.451 23.675 -7.022 1.00 . A A . 94 ARG HH21 1 1
4 6566 1 1 94 ARG HH22 H -33.109 24.990 -8.099 1.00 . A A . 94 ARG HH22 1 1
4 6567 1 1 94 ARG N N -28.850 23.440 -0.439 1.00 . A A . 94 ARG N 1 1
4 6568 1 1 94 ARG NE N -31.340 23.849 -5.680 1.00 . A A . 94 ARG NE 1 1
4 6569 1 1 94 ARG NH1 N -30.892 25.596 -7.117 1.00 . A A . 94 ARG NH1 1 1
4 6570 1 1 94 ARG NH2 N -32.845 24.411 -7.327 1.00 . A A . 94 ARG NH2 1 1
4 6571 1 1 94 ARG O O -26.911 21.340 -2.551 1.00 . A A . 94 ARG O 1 1
4 6572 1 1 95 SER C C -26.117 19.140 -0.200 1.00 . A A . 95 SER C 1 1
4 6573 1 1 95 SER CA C -25.815 20.634 -0.107 1.00 . A A . 95 SER CA 1 1
4 6574 1 1 95 SER CB C -25.188 20.956 1.250 1.00 . A A . 95 SER CB 1 1
4 6575 1 1 95 SER H H -27.517 21.746 0.477 1.00 . A A . 95 SER H 1 1
4 6576 1 1 95 SER HA H -25.118 20.901 -0.887 1.00 . A A . 95 SER HA 1 1
4 6577 1 1 95 SER HB2 H -25.960 21.273 1.934 1.00 . A A . 95 SER HB2 1 1
4 6578 1 1 95 SER HB3 H -24.704 20.072 1.639 1.00 . A A . 95 SER HB3 1 1
4 6579 1 1 95 SER HG H -23.536 21.721 0.529 1.00 . A A . 95 SER HG 1 1
4 6580 1 1 95 SER N N -27.025 21.422 -0.305 1.00 . A A . 95 SER N 1 1
4 6581 1 1 95 SER O O -27.116 18.668 0.343 1.00 . A A . 95 SER O 1 1
4 6582 1 1 95 SER OG O -24.228 21.991 1.137 1.00 . A A . 95 SER OG 1 1
4 6583 1 1 96 PRO C C -25.619 16.215 0.291 1.00 . A A . 96 PRO C 1 1
4 6584 1 1 96 PRO CA C -25.444 16.922 -1.048 1.00 . A A . 96 PRO CA 1 1
4 6585 1 1 96 PRO CB C -24.153 16.462 -1.730 1.00 . A A . 96 PRO CB 1 1
4 6586 1 1 96 PRO CD C -24.038 18.843 -1.573 1.00 . A A . 96 PRO CD 1 1
4 6587 1 1 96 PRO CG C -23.641 17.672 -2.429 1.00 . A A . 96 PRO CG 1 1
4 6588 1 1 96 PRO HA H -26.290 16.699 -1.683 1.00 . A A . 96 PRO HA 1 1
4 6589 1 1 96 PRO HB2 H -23.456 16.111 -0.984 1.00 . A A . 96 PRO HB2 1 1
4 6590 1 1 96 PRO HB3 H -24.374 15.669 -2.427 1.00 . A A . 96 PRO HB3 1 1
4 6591 1 1 96 PRO HD2 H -23.259 19.071 -0.859 1.00 . A A . 96 PRO HD2 1 1
4 6592 1 1 96 PRO HD3 H -24.251 19.704 -2.189 1.00 . A A . 96 PRO HD3 1 1
4 6593 1 1 96 PRO HG2 H -22.565 17.619 -2.515 1.00 . A A . 96 PRO HG2 1 1
4 6594 1 1 96 PRO HG3 H -24.094 17.752 -3.405 1.00 . A A . 96 PRO HG3 1 1
4 6595 1 1 96 PRO N N -25.257 18.369 -0.891 1.00 . A A . 96 PRO N 1 1
4 6596 1 1 96 PRO O O -24.647 15.968 1.006 1.00 . A A . 96 PRO O 1 1
4 6597 1 1 97 GLU C C -26.709 16.042 3.076 1.00 . A A . 97 GLU C 1 1
4 6598 1 1 97 GLU CA C -27.163 15.209 1.882 1.00 . A A . 97 GLU CA 1 1
4 6599 1 1 97 GLU CB C -26.487 13.836 1.914 1.00 . A A . 97 GLU CB 1 1
4 6600 1 1 97 GLU CD C -26.518 11.592 3.075 1.00 . A A . 97 GLU CD 1 1
4 6601 1 1 97 GLU CG C -27.342 12.752 2.551 1.00 . A A . 97 GLU CG 1 1
4 6602 1 1 97 GLU H H -27.596 16.112 0.016 1.00 . A A . 97 GLU H 1 1
4 6603 1 1 97 GLU HA H -28.233 15.074 1.937 1.00 . A A . 97 GLU HA 1 1
4 6604 1 1 97 GLU HB2 H -26.259 13.535 0.904 1.00 . A A . 97 GLU HB2 1 1
4 6605 1 1 97 GLU HB3 H -25.568 13.915 2.475 1.00 . A A . 97 GLU HB3 1 1
4 6606 1 1 97 GLU HG2 H -27.893 13.182 3.374 1.00 . A A . 97 GLU HG2 1 1
4 6607 1 1 97 GLU HG3 H -28.034 12.378 1.812 1.00 . A A . 97 GLU HG3 1 1
4 6608 1 1 97 GLU N N -26.864 15.889 0.628 1.00 . A A . 97 GLU N 1 1
4 6609 1 1 97 GLU O O -25.518 16.124 3.371 1.00 . A A . 97 GLU O 1 1
4 6610 1 1 97 GLU OE1 O -25.424 11.842 3.625 1.00 . A A . 97 GLU OE1 1 1
4 6611 1 1 97 GLU OE2 O -26.966 10.434 2.936 1.00 . A A . 97 GLU OE2 1 1
4 6612 1 1 98 LYS C C -28.038 16.930 6.174 1.00 . A A . 98 LYS C 1 1
4 6613 1 1 98 LYS CA C -27.368 17.486 4.922 1.00 . A A . 98 LYS CA 1 1
4 6614 1 1 98 LYS CB C -27.826 18.926 4.682 1.00 . A A . 98 LYS CB 1 1
4 6615 1 1 98 LYS CD C -27.651 21.335 5.373 1.00 . A A . 98 LYS CD 1 1
4 6616 1 1 98 LYS CE C -28.743 21.491 6.418 1.00 . A A . 98 LYS CE 1 1
4 6617 1 1 98 LYS CG C -27.010 19.959 5.439 1.00 . A A . 98 LYS CG 1 1
4 6618 1 1 98 LYS H H -28.601 16.554 3.476 1.00 . A A . 98 LYS H 1 1
4 6619 1 1 98 LYS HA H -26.298 17.479 5.067 1.00 . A A . 98 LYS HA 1 1
4 6620 1 1 98 LYS HB2 H -27.752 19.143 3.626 1.00 . A A . 98 LYS HB2 1 1
4 6621 1 1 98 LYS HB3 H -28.858 19.020 4.987 1.00 . A A . 98 LYS HB3 1 1
4 6622 1 1 98 LYS HD2 H -26.894 22.084 5.545 1.00 . A A . 98 LYS HD2 1 1
4 6623 1 1 98 LYS HD3 H -28.082 21.474 4.391 1.00 . A A . 98 LYS HD3 1 1
4 6624 1 1 98 LYS HE2 H -29.673 21.131 6.005 1.00 . A A . 98 LYS HE2 1 1
4 6625 1 1 98 LYS HE3 H -28.482 20.901 7.284 1.00 . A A . 98 LYS HE3 1 1
4 6626 1 1 98 LYS HG2 H -26.936 19.658 6.474 1.00 . A A . 98 LYS HG2 1 1
4 6627 1 1 98 LYS HG3 H -26.021 20.011 5.006 1.00 . A A . 98 LYS HG3 1 1
4 6628 1 1 98 LYS HZ1 H -29.922 23.111 7.014 1.00 . A A . 98 LYS HZ1 1 1
4 6629 1 1 98 LYS HZ2 H -28.579 23.547 6.082 1.00 . A A . 98 LYS HZ2 1 1
4 6630 1 1 98 LYS HZ3 H -28.377 23.098 7.701 1.00 . A A . 98 LYS HZ3 1 1
4 6631 1 1 98 LYS N N -27.668 16.659 3.759 1.00 . A A . 98 LYS N 1 1
4 6632 1 1 98 LYS NZ N -28.917 22.911 6.833 1.00 . A A . 98 LYS NZ 1 1
4 6633 1 1 98 LYS O O -27.366 16.477 7.102 1.00 . A A . 98 LYS O 1 1
4 6634 1 1 99 ALA C C -31.626 16.513 7.051 1.00 . A A . 99 ALA C 1 1
4 6635 1 1 99 ALA CA C -30.128 16.467 7.332 1.00 . A A . 99 ALA CA 1 1
4 6636 1 1 99 ALA CB C -29.797 17.269 8.581 1.00 . A A . 99 ALA CB 1 1
4 6637 1 1 99 ALA H H -29.846 17.340 5.424 1.00 . A A . 99 ALA H 1 1
4 6638 1 1 99 ALA HA H -29.835 15.441 7.503 1.00 . A A . 99 ALA HA 1 1
4 6639 1 1 99 ALA HB1 H -30.182 16.756 9.450 1.00 . A A . 99 ALA HB1 1 1
4 6640 1 1 99 ALA HB2 H -30.252 18.248 8.510 1.00 . A A . 99 ALA HB2 1 1
4 6641 1 1 99 ALA HB3 H -28.727 17.374 8.668 1.00 . A A . 99 ALA HB3 1 1
4 6642 1 1 99 ALA N N -29.366 16.967 6.193 1.00 . A A . 99 ALA N 1 1
4 6643 1 1 99 ALA O O -32.335 15.525 7.249 1.00 . A A . 99 ALA O 1 1
4 6644 1 1 100 SER C C -34.375 17.620 7.523 1.00 . A A . 100 SER C 1 1
4 6645 1 1 100 SER CA C -33.517 17.838 6.281 1.00 . A A . 100 SER CA 1 1
4 6646 1 1 100 SER CB C -33.942 16.870 5.177 1.00 . A A . 100 SER CB 1 1
4 6647 1 1 100 SER H H -31.488 18.415 6.452 1.00 . A A . 100 SER H 1 1
4 6648 1 1 100 SER HA H -33.659 18.851 5.933 1.00 . A A . 100 SER HA 1 1
4 6649 1 1 100 SER HB2 H -33.540 17.205 4.233 1.00 . A A . 100 SER HB2 1 1
4 6650 1 1 100 SER HB3 H -33.560 15.884 5.400 1.00 . A A . 100 SER HB3 1 1
4 6651 1 1 100 SER HG H -35.609 16.839 4.149 1.00 . A A . 100 SER HG 1 1
4 6652 1 1 100 SER N N -32.102 17.664 6.590 1.00 . A A . 100 SER N 1 1
4 6653 1 1 100 SER O O -34.534 16.493 7.990 1.00 . A A . 100 SER O 1 1
4 6654 1 1 100 SER OG O -35.353 16.800 5.074 1.00 . A A . 100 SER OG 1 1
4 6655 1 1 101 ASN C C -36.925 19.625 9.151 1.00 . A A . 101 ASN C 1 1
4 6656 1 1 101 ASN CA C -35.768 18.635 9.243 1.00 . A A . 101 ASN CA 1 1
4 6657 1 1 101 ASN CB C -34.940 18.914 10.498 1.00 . A A . 101 ASN CB 1 1
4 6658 1 1 101 ASN CG C -35.662 18.512 11.770 1.00 . A A . 101 ASN CG 1 1
4 6659 1 1 101 ASN H H -34.761 19.579 7.637 1.00 . A A . 101 ASN H 1 1
4 6660 1 1 101 ASN HA H -36.169 17.635 9.303 1.00 . A A . 101 ASN HA 1 1
4 6661 1 1 101 ASN HB2 H -34.014 18.362 10.442 1.00 . A A . 101 ASN HB2 1 1
4 6662 1 1 101 ASN HB3 H -34.721 19.972 10.550 1.00 . A A . 101 ASN HB3 1 1
4 6663 1 1 101 ASN HD21 H -35.676 16.610 11.185 1.00 . A A . 101 ASN HD21 1 1
4 6664 1 1 101 ASN HD22 H -36.412 16.931 12.716 1.00 . A A . 101 ASN HD22 1 1
4 6665 1 1 101 ASN N N -34.925 18.708 8.054 1.00 . A A . 101 ASN N 1 1
4 6666 1 1 101 ASN ND2 N -35.946 17.220 11.904 1.00 . A A . 101 ASN ND2 1 1
4 6667 1 1 101 ASN O O -38.092 19.236 9.196 1.00 . A A . 101 ASN O 1 1
4 6668 1 1 101 ASN OD1 O -35.962 19.348 12.619 1.00 . A A . 101 ASN OD1 1 1
4 6669 1 1 102 MET C C -37.556 22.631 7.561 1.00 . A A . 102 MET C 1 1
4 6670 1 1 102 MET CA C -37.605 21.951 8.926 1.00 . A A . 102 MET CA 1 1
4 6671 1 1 102 MET CB C -37.405 22.988 10.032 1.00 . A A . 102 MET CB 1 1
4 6672 1 1 102 MET CE C -40.212 25.811 11.252 1.00 . A A . 102 MET CE 1 1
4 6673 1 1 102 MET CG C -38.704 23.599 10.536 1.00 . A A . 102 MET CG 1 1
4 6674 1 1 102 MET H H -35.646 21.153 8.993 1.00 . A A . 102 MET H 1 1
4 6675 1 1 102 MET HA H -38.573 21.489 9.048 1.00 . A A . 102 MET HA 1 1
4 6676 1 1 102 MET HB2 H -36.907 22.516 10.867 1.00 . A A . 102 MET HB2 1 1
4 6677 1 1 102 MET HB3 H -36.779 23.784 9.656 1.00 . A A . 102 MET HB3 1 1
4 6678 1 1 102 MET HE1 H -40.274 25.131 12.090 1.00 . A A . 102 MET HE1 1 1
4 6679 1 1 102 MET HE2 H -41.119 25.743 10.667 1.00 . A A . 102 MET HE2 1 1
4 6680 1 1 102 MET HE3 H -40.093 26.821 11.616 1.00 . A A . 102 MET HE3 1 1
4 6681 1 1 102 MET HG2 H -39.531 23.114 10.037 1.00 . A A . 102 MET HG2 1 1
4 6682 1 1 102 MET HG3 H -38.778 23.426 11.600 1.00 . A A . 102 MET HG3 1 1
4 6683 1 1 102 MET N N -36.593 20.905 9.024 1.00 . A A . 102 MET N 1 1
4 6684 1 1 102 MET O O -36.725 22.292 6.718 1.00 . A A . 102 MET O 1 1
4 6685 1 1 102 MET SD S -38.807 25.373 10.231 1.00 . A A . 102 MET SD 1 1
4 6686 1 1 103 GLU C C -38.993 23.425 4.958 1.00 . A A . 103 GLU C 1 1
4 6687 1 1 103 GLU CA C -38.512 24.326 6.092 1.00 . A A . 103 GLU CA 1 1
4 6688 1 1 103 GLU CB C -37.143 24.918 5.745 1.00 . A A . 103 GLU CB 1 1
4 6689 1 1 103 GLU CD C -34.978 25.693 6.788 1.00 . A A . 103 GLU CD 1 1
4 6690 1 1 103 GLU CG C -36.489 25.657 6.901 1.00 . A A . 103 GLU CG 1 1
4 6691 1 1 103 GLU H H -39.084 23.817 8.066 1.00 . A A . 103 GLU H 1 1
4 6692 1 1 103 GLU HA H -39.220 25.134 6.215 1.00 . A A . 103 GLU HA 1 1
4 6693 1 1 103 GLU HB2 H -36.485 24.118 5.440 1.00 . A A . 103 GLU HB2 1 1
4 6694 1 1 103 GLU HB3 H -37.260 25.609 4.924 1.00 . A A . 103 GLU HB3 1 1
4 6695 1 1 103 GLU HG2 H -36.858 26.671 6.917 1.00 . A A . 103 GLU HG2 1 1
4 6696 1 1 103 GLU HG3 H -36.756 25.163 7.823 1.00 . A A . 103 GLU HG3 1 1
4 6697 1 1 103 GLU N N -38.450 23.594 7.352 1.00 . A A . 103 GLU N 1 1
4 6698 1 1 103 GLU O O -40.087 23.610 4.427 1.00 . A A . 103 GLU O 1 1
4 6699 1 1 103 GLU OE1 O -34.367 24.616 6.623 1.00 . A A . 103 GLU OE1 1 1
4 6700 1 1 103 GLU OE2 O -34.402 26.800 6.867 1.00 . A A . 103 GLU OE2 1 1
4 6701 1 1 104 ASN C C -38.878 20.151 4.087 1.00 . A A . 104 ASN C 1 1
4 6702 1 1 104 ASN CA C -38.510 21.520 3.523 1.00 . A A . 104 ASN CA 1 1
4 6703 1 1 104 ASN CB C -37.342 21.385 2.544 1.00 . A A . 104 ASN CB 1 1
4 6704 1 1 104 ASN CG C -37.795 21.400 1.096 1.00 . A A . 104 ASN CG 1 1
4 6705 1 1 104 ASN H H -37.308 22.352 5.054 1.00 . A A . 104 ASN H 1 1
4 6706 1 1 104 ASN HA H -39.364 21.920 2.998 1.00 . A A . 104 ASN HA 1 1
4 6707 1 1 104 ASN HB2 H -36.657 22.205 2.694 1.00 . A A . 104 ASN HB2 1 1
4 6708 1 1 104 ASN HB3 H -36.829 20.454 2.730 1.00 . A A . 104 ASN HB3 1 1
4 6709 1 1 104 ASN HD21 H -39.258 20.121 1.515 1.00 . A A . 104 ASN HD21 1 1
4 6710 1 1 104 ASN HD22 H -39.157 20.632 -0.131 1.00 . A A . 104 ASN HD22 1 1
4 6711 1 1 104 ASN N N -38.167 22.448 4.593 1.00 . A A . 104 ASN N 1 1
4 6712 1 1 104 ASN ND2 N -38.843 20.641 0.797 1.00 . A A . 104 ASN ND2 1 1
4 6713 1 1 104 ASN O O -38.006 19.357 4.434 1.00 . A A . 104 ASN O 1 1
4 6714 1 1 104 ASN OD1 O -37.212 22.087 0.259 1.00 . A A . 104 ASN OD1 1 1
4 6715 1 1 105 ASN C C -41.105 17.690 3.566 1.00 . A A . 105 ASN C 1 1
4 6716 1 1 105 ASN CA C -40.661 18.611 4.699 1.00 . A A . 105 ASN CA 1 1
4 6717 1 1 105 ASN CB C -41.822 18.842 5.669 1.00 . A A . 105 ASN CB 1 1
4 6718 1 1 105 ASN CG C -41.347 19.135 7.079 1.00 . A A . 105 ASN CG 1 1
4 6719 1 1 105 ASN H H -40.826 20.558 3.884 1.00 . A A . 105 ASN H 1 1
4 6720 1 1 105 ASN HA H -39.848 18.140 5.231 1.00 . A A . 105 ASN HA 1 1
4 6721 1 1 105 ASN HB2 H -42.408 19.681 5.326 1.00 . A A . 105 ASN HB2 1 1
4 6722 1 1 105 ASN HB3 H -42.443 17.958 5.693 1.00 . A A . 105 ASN HB3 1 1
4 6723 1 1 105 ASN HD21 H -41.894 17.315 7.667 1.00 . A A . 105 ASN HD21 1 1
4 6724 1 1 105 ASN HD22 H -41.194 18.321 8.886 1.00 . A A . 105 ASN HD22 1 1
4 6725 1 1 105 ASN N N -40.177 19.884 4.176 1.00 . A A . 105 ASN N 1 1
4 6726 1 1 105 ASN ND2 N -41.493 18.158 7.967 1.00 . A A . 105 ASN ND2 1 1
4 6727 1 1 105 ASN O O -42.077 16.947 3.702 1.00 . A A . 105 ASN O 1 1
4 6728 1 1 105 ASN OD1 O -40.855 20.225 7.367 1.00 . A A . 105 ASN OD1 1 1
4 6729 1 1 106 GLU C C -39.711 15.772 1.153 1.00 . A A . 106 GLU C 1 1
4 6730 1 1 106 GLU CA C -40.707 16.919 1.293 1.00 . A A . 106 GLU CA 1 1
4 6731 1 1 106 GLU CB C -40.708 17.765 0.018 1.00 . A A . 106 GLU CB 1 1
4 6732 1 1 106 GLU CD C -42.001 18.299 -2.087 1.00 . A A . 106 GLU CD 1 1
4 6733 1 1 106 GLU CG C -41.644 17.240 -1.059 1.00 . A A . 106 GLU CG 1 1
4 6734 1 1 106 GLU H H -39.624 18.361 2.402 1.00 . A A . 106 GLU H 1 1
4 6735 1 1 106 GLU HA H -41.695 16.508 1.441 1.00 . A A . 106 GLU HA 1 1
4 6736 1 1 106 GLU HB2 H -41.010 18.772 0.268 1.00 . A A . 106 GLU HB2 1 1
4 6737 1 1 106 GLU HB3 H -39.707 17.790 -0.385 1.00 . A A . 106 GLU HB3 1 1
4 6738 1 1 106 GLU HG2 H -41.163 16.417 -1.566 1.00 . A A . 106 GLU HG2 1 1
4 6739 1 1 106 GLU HG3 H -42.552 16.892 -0.591 1.00 . A A . 106 GLU HG3 1 1
4 6740 1 1 106 GLU N N -40.387 17.747 2.449 1.00 . A A . 106 GLU N 1 1
4 6741 1 1 106 GLU O O -40.133 14.670 0.741 1.00 . A A . 106 GLU O 1 1
4 6742 1 1 106 GLU OXT O -38.520 15.984 1.457 1.00 . A A . 106 GLU OXT 1 1
4 6743 1 1 106 GLU OE1 O -42.136 19.479 -1.700 1.00 . A A . 106 GLU OE1 1 1
4 6744 1 1 106 GLU OE2 O -42.147 17.946 -3.276 1.00 . A A . 106 GLU OE2 1 1
5 6745 1 1 1 GLY C C -31.044 -1.512 26.000 1.00 . A A . 1 GLY C 1 1
5 6746 1 1 1 GLY CA C -31.428 -0.473 24.963 1.00 . A A . 1 GLY CA 1 1
5 6747 1 1 1 GLY H1 H -31.398 -1.545 23.171 1.00 . A A . 1 GLY H1 1 1
5 6748 1 1 1 GLY H2 H -29.868 -1.061 23.705 1.00 . A A . 1 GLY H2 1 1
5 6749 1 1 1 GLY H3 H -30.917 0.070 23.013 1.00 . A A . 1 GLY H3 1 1
5 6750 1 1 1 GLY HA2 H -31.068 0.491 25.286 1.00 . A A . 1 GLY HA2 1 1
5 6751 1 1 1 GLY HA3 H -32.505 -0.438 24.889 1.00 . A A . 1 GLY HA3 1 1
5 6752 1 1 1 GLY N N -30.863 -0.774 23.620 1.00 . A A . 1 GLY N 1 1
5 6753 1 1 1 GLY O O -30.147 -2.322 25.767 1.00 . A A . 1 GLY O 1 1
5 6754 1 1 2 PRO C C -31.846 -3.895 27.880 1.00 . A A . 2 PRO C 1 1
5 6755 1 1 2 PRO CA C -31.423 -2.474 28.239 1.00 . A A . 2 PRO CA 1 1
5 6756 1 1 2 PRO CB C -32.252 -1.953 29.416 1.00 . A A . 2 PRO CB 1 1
5 6757 1 1 2 PRO CD C -32.797 -0.587 27.531 1.00 . A A . 2 PRO CD 1 1
5 6758 1 1 2 PRO CG C -33.365 -1.190 28.785 1.00 . A A . 2 PRO CG 1 1
5 6759 1 1 2 PRO HA H -30.375 -2.468 28.503 1.00 . A A . 2 PRO HA 1 1
5 6760 1 1 2 PRO HB2 H -32.621 -2.784 29.998 1.00 . A A . 2 PRO HB2 1 1
5 6761 1 1 2 PRO HB3 H -31.639 -1.314 30.036 1.00 . A A . 2 PRO HB3 1 1
5 6762 1 1 2 PRO HD2 H -33.549 -0.549 26.756 1.00 . A A . 2 PRO HD2 1 1
5 6763 1 1 2 PRO HD3 H -32.407 0.400 27.730 1.00 . A A . 2 PRO HD3 1 1
5 6764 1 1 2 PRO HG2 H -34.179 -1.860 28.544 1.00 . A A . 2 PRO HG2 1 1
5 6765 1 1 2 PRO HG3 H -33.704 -0.413 29.456 1.00 . A A . 2 PRO HG3 1 1
5 6766 1 1 2 PRO N N -31.711 -1.516 27.167 1.00 . A A . 2 PRO N 1 1
5 6767 1 1 2 PRO O O -31.365 -4.863 28.470 1.00 . A A . 2 PRO O 1 1
5 6768 1 1 3 GLY C C -32.088 -6.245 26.076 1.00 . A A . 3 GLY C 1 1
5 6769 1 1 3 GLY CA C -33.219 -5.323 26.491 1.00 . A A . 3 GLY CA 1 1
5 6770 1 1 3 GLY H H -33.098 -3.209 26.475 1.00 . A A . 3 GLY H 1 1
5 6771 1 1 3 GLY HA2 H -33.757 -5.778 27.310 1.00 . A A . 3 GLY HA2 1 1
5 6772 1 1 3 GLY HA3 H -33.893 -5.200 25.656 1.00 . A A . 3 GLY HA3 1 1
5 6773 1 1 3 GLY N N -32.748 -4.015 26.909 1.00 . A A . 3 GLY N 1 1
5 6774 1 1 3 GLY O O -30.954 -5.805 25.895 1.00 . A A . 3 GLY O 1 1
5 6775 1 1 4 SER C C -31.965 -9.475 24.486 1.00 . A A . 4 SER C 1 1
5 6776 1 1 4 SER CA C -31.402 -8.516 25.533 1.00 . A A . 4 SER CA 1 1
5 6777 1 1 4 SER CB C -30.917 -9.299 26.755 1.00 . A A . 4 SER CB 1 1
5 6778 1 1 4 SER H H -33.321 -7.819 26.086 1.00 . A A . 4 SER H 1 1
5 6779 1 1 4 SER HA H -30.564 -7.987 25.101 1.00 . A A . 4 SER HA 1 1
5 6780 1 1 4 SER HB2 H -31.343 -8.867 27.649 1.00 . A A . 4 SER HB2 1 1
5 6781 1 1 4 SER HB3 H -31.232 -10.329 26.670 1.00 . A A . 4 SER HB3 1 1
5 6782 1 1 4 SER HG H -29.256 -8.874 27.704 1.00 . A A . 4 SER HG 1 1
5 6783 1 1 4 SER N N -32.399 -7.528 25.927 1.00 . A A . 4 SER N 1 1
5 6784 1 1 4 SER O O -33.151 -9.423 24.161 1.00 . A A . 4 SER O 1 1
5 6785 1 1 4 SER OG O -29.504 -9.260 26.859 1.00 . A A . 4 SER OG 1 1
5 6786 1 1 5 LEU C C -31.911 -12.640 23.607 1.00 . A A . 5 LEU C 1 1
5 6787 1 1 5 LEU CA C -31.522 -11.316 22.960 1.00 . A A . 5 LEU CA 1 1
5 6788 1 1 5 LEU CB C -30.397 -11.541 21.946 1.00 . A A . 5 LEU CB 1 1
5 6789 1 1 5 LEU CD1 C -28.762 -10.596 20.299 1.00 . A A . 5 LEU CD1 1 1
5 6790 1 1 5 LEU CD2 C -31.151 -9.859 20.251 1.00 . A A . 5 LEU CD2 1 1
5 6791 1 1 5 LEU CG C -29.998 -10.307 21.136 1.00 . A A . 5 LEU CG 1 1
5 6792 1 1 5 LEU H H -30.176 -10.338 24.268 1.00 . A A . 5 LEU H 1 1
5 6793 1 1 5 LEU HA H -32.382 -10.914 22.446 1.00 . A A . 5 LEU HA 1 1
5 6794 1 1 5 LEU HB2 H -29.526 -11.894 22.480 1.00 . A A . 5 LEU HB2 1 1
5 6795 1 1 5 LEU HB3 H -30.711 -12.311 21.257 1.00 . A A . 5 LEU HB3 1 1
5 6796 1 1 5 LEU HD11 H -28.710 -11.654 20.085 1.00 . A A . 5 LEU HD11 1 1
5 6797 1 1 5 LEU HD12 H -27.880 -10.296 20.846 1.00 . A A . 5 LEU HD12 1 1
5 6798 1 1 5 LEU HD13 H -28.817 -10.043 19.373 1.00 . A A . 5 LEU HD13 1 1
5 6799 1 1 5 LEU HD21 H -30.789 -9.150 19.520 1.00 . A A . 5 LEU HD21 1 1
5 6800 1 1 5 LEU HD22 H -31.911 -9.393 20.858 1.00 . A A . 5 LEU HD22 1 1
5 6801 1 1 5 LEU HD23 H -31.569 -10.716 19.742 1.00 . A A . 5 LEU HD23 1 1
5 6802 1 1 5 LEU HG H -29.762 -9.500 21.814 1.00 . A A . 5 LEU HG 1 1
5 6803 1 1 5 LEU N N -31.109 -10.347 23.967 1.00 . A A . 5 LEU N 1 1
5 6804 1 1 5 LEU O O -31.720 -12.836 24.808 1.00 . A A . 5 LEU O 1 1
5 6805 1 1 6 SER C C -31.918 -15.945 22.840 1.00 . A A . 6 SER C 1 1
5 6806 1 1 6 SER CA C -32.878 -14.854 23.302 1.00 . A A . 6 SER CA 1 1
5 6807 1 1 6 SER CB C -34.299 -15.172 22.829 1.00 . A A . 6 SER CB 1 1
5 6808 1 1 6 SER H H -32.589 -13.332 21.858 1.00 . A A . 6 SER H 1 1
5 6809 1 1 6 SER HA H -32.870 -14.816 24.381 1.00 . A A . 6 SER HA 1 1
5 6810 1 1 6 SER HB2 H -34.915 -14.292 22.927 1.00 . A A . 6 SER HB2 1 1
5 6811 1 1 6 SER HB3 H -34.270 -15.479 21.792 1.00 . A A . 6 SER HB3 1 1
5 6812 1 1 6 SER HG H -34.740 -16.037 24.531 1.00 . A A . 6 SER HG 1 1
5 6813 1 1 6 SER N N -32.461 -13.547 22.806 1.00 . A A . 6 SER N 1 1
5 6814 1 1 6 SER O O -31.674 -16.916 23.558 1.00 . A A . 6 SER O 1 1
5 6815 1 1 6 SER OG O -34.869 -16.218 23.596 1.00 . A A . 6 SER OG 1 1
5 6816 1 1 7 ASN C C -29.227 -16.052 20.479 1.00 . A A . 7 ASN C 1 1
5 6817 1 1 7 ASN CA C -30.443 -16.751 21.081 1.00 . A A . 7 ASN CA 1 1
5 6818 1 1 7 ASN CB C -31.135 -17.602 20.016 1.00 . A A . 7 ASN CB 1 1
5 6819 1 1 7 ASN CG C -30.451 -18.940 19.810 1.00 . A A . 7 ASN CG 1 1
5 6820 1 1 7 ASN H H -31.610 -14.986 21.113 1.00 . A A . 7 ASN H 1 1
5 6821 1 1 7 ASN HA H -30.112 -17.392 21.885 1.00 . A A . 7 ASN HA 1 1
5 6822 1 1 7 ASN HB2 H -32.155 -17.785 20.316 1.00 . A A . 7 ASN HB2 1 1
5 6823 1 1 7 ASN HB3 H -31.130 -17.068 19.077 1.00 . A A . 7 ASN HB3 1 1
5 6824 1 1 7 ASN HD21 H -29.355 -18.180 18.335 1.00 . A A . 7 ASN HD21 1 1
5 6825 1 1 7 ASN HD22 H -29.077 -19.847 18.696 1.00 . A A . 7 ASN HD22 1 1
5 6826 1 1 7 ASN N N -31.376 -15.780 21.638 1.00 . A A . 7 ASN N 1 1
5 6827 1 1 7 ASN ND2 N -29.535 -18.996 18.850 1.00 . A A . 7 ASN ND2 1 1
5 6828 1 1 7 ASN O O -29.261 -15.603 19.333 1.00 . A A . 7 ASN O 1 1
5 6829 1 1 7 ASN OD1 O -30.741 -19.913 20.507 1.00 . A A . 7 ASN OD1 1 1
5 6830 1 1 8 PHE C C -25.818 -16.344 20.602 1.00 . A A . 8 PHE C 1 1
5 6831 1 1 8 PHE CA C -26.928 -15.318 20.804 1.00 . A A . 8 PHE CA 1 1
5 6832 1 1 8 PHE CB C -26.481 -14.257 21.811 1.00 . A A . 8 PHE CB 1 1
5 6833 1 1 8 PHE CD1 C -27.589 -14.761 24.005 1.00 . A A . 8 PHE CD1 1 1
5 6834 1 1 8 PHE CD2 C -25.258 -15.212 23.782 1.00 . A A . 8 PHE CD2 1 1
5 6835 1 1 8 PHE CE1 C -27.555 -15.216 25.310 1.00 . A A . 8 PHE CE1 1 1
5 6836 1 1 8 PHE CE2 C -25.217 -15.669 25.086 1.00 . A A . 8 PHE CE2 1 1
5 6837 1 1 8 PHE CG C -26.442 -14.753 23.227 1.00 . A A . 8 PHE CG 1 1
5 6838 1 1 8 PHE CZ C -26.367 -15.671 25.850 1.00 . A A . 8 PHE CZ 1 1
5 6839 1 1 8 PHE H H -28.189 -16.340 22.164 1.00 . A A . 8 PHE H 1 1
5 6840 1 1 8 PHE HA H -27.137 -14.840 19.859 1.00 . A A . 8 PHE HA 1 1
5 6841 1 1 8 PHE HB2 H -25.490 -13.919 21.550 1.00 . A A . 8 PHE HB2 1 1
5 6842 1 1 8 PHE HB3 H -27.165 -13.422 21.769 1.00 . A A . 8 PHE HB3 1 1
5 6843 1 1 8 PHE HD1 H -28.517 -14.405 23.583 1.00 . A A . 8 PHE HD1 1 1
5 6844 1 1 8 PHE HD2 H -24.358 -15.211 23.184 1.00 . A A . 8 PHE HD2 1 1
5 6845 1 1 8 PHE HE1 H -28.455 -15.216 25.906 1.00 . A A . 8 PHE HE1 1 1
5 6846 1 1 8 PHE HE2 H -24.287 -16.024 25.505 1.00 . A A . 8 PHE HE2 1 1
5 6847 1 1 8 PHE HZ H -26.339 -16.028 26.870 1.00 . A A . 8 PHE HZ 1 1
5 6848 1 1 8 PHE N N -28.155 -15.964 21.259 1.00 . A A . 8 PHE N 1 1
5 6849 1 1 8 PHE O O -25.923 -17.486 21.047 1.00 . A A . 8 PHE O 1 1
5 6850 1 1 9 ALA C C -22.317 -16.189 20.164 1.00 . A A . 9 ALA C 1 1
5 6851 1 1 9 ALA CA C -23.618 -16.807 19.665 1.00 . A A . 9 ALA CA 1 1
5 6852 1 1 9 ALA CB C -23.523 -17.115 18.178 1.00 . A A . 9 ALA CB 1 1
5 6853 1 1 9 ALA H H -24.724 -15.005 19.598 1.00 . A A . 9 ALA H 1 1
5 6854 1 1 9 ALA HA H -23.790 -17.735 20.192 1.00 . A A . 9 ALA HA 1 1
5 6855 1 1 9 ALA HB1 H -24.474 -16.915 17.708 1.00 . A A . 9 ALA HB1 1 1
5 6856 1 1 9 ALA HB2 H -23.265 -18.156 18.042 1.00 . A A . 9 ALA HB2 1 1
5 6857 1 1 9 ALA HB3 H -22.762 -16.495 17.730 1.00 . A A . 9 ALA HB3 1 1
5 6858 1 1 9 ALA N N -24.750 -15.927 19.927 1.00 . A A . 9 ALA N 1 1
5 6859 1 1 9 ALA O O -21.503 -16.860 20.800 1.00 . A A . 9 ALA O 1 1
5 6860 1 1 10 ASN C C -21.088 -13.625 21.692 1.00 . A A . 10 ASN C 1 1
5 6861 1 1 10 ASN CA C -20.921 -14.198 20.288 1.00 . A A . 10 ASN CA 1 1
5 6862 1 1 10 ASN CB C -20.595 -13.077 19.298 1.00 . A A . 10 ASN CB 1 1
5 6863 1 1 10 ASN CG C -19.314 -13.338 18.528 1.00 . A A . 10 ASN CG 1 1
5 6864 1 1 10 ASN H H -22.810 -14.426 19.359 1.00 . A A . 10 ASN H 1 1
5 6865 1 1 10 ASN HA H -20.106 -14.906 20.297 1.00 . A A . 10 ASN HA 1 1
5 6866 1 1 10 ASN HB2 H -21.405 -12.984 18.589 1.00 . A A . 10 ASN HB2 1 1
5 6867 1 1 10 ASN HB3 H -20.487 -12.147 19.836 1.00 . A A . 10 ASN HB3 1 1
5 6868 1 1 10 ASN HD21 H -19.803 -15.254 18.321 1.00 . A A . 10 ASN HD21 1 1
5 6869 1 1 10 ASN HD22 H -18.299 -14.782 17.612 1.00 . A A . 10 ASN HD22 1 1
5 6870 1 1 10 ASN N N -22.125 -14.907 19.870 1.00 . A A . 10 ASN N 1 1
5 6871 1 1 10 ASN ND2 N -19.119 -14.585 18.112 1.00 . A A . 10 ASN ND2 1 1
5 6872 1 1 10 ASN O O -22.180 -13.654 22.260 1.00 . A A . 10 ASN O 1 1
5 6873 1 1 10 ASN OD1 O -18.511 -12.432 18.313 1.00 . A A . 10 ASN OD1 1 1
5 6874 1 1 11 VAL C C -20.411 -13.565 24.628 1.00 . A A . 11 VAL C 1 1
5 6875 1 1 11 VAL CA C -20.021 -12.524 23.583 1.00 . A A . 11 VAL CA 1 1
5 6876 1 1 11 VAL CB C -21.001 -11.340 23.664 1.00 . A A . 11 VAL CB 1 1
5 6877 1 1 11 VAL CG1 C -20.867 -10.623 24.999 1.00 . A A . 11 VAL CG1 1 1
5 6878 1 1 11 VAL CG2 C -20.773 -10.378 22.509 1.00 . A A . 11 VAL CG2 1 1
5 6879 1 1 11 VAL H H -19.156 -13.111 21.744 1.00 . A A . 11 VAL H 1 1
5 6880 1 1 11 VAL HA H -19.029 -12.159 23.807 1.00 . A A . 11 VAL HA 1 1
5 6881 1 1 11 VAL HB H -22.009 -11.725 23.589 1.00 . A A . 11 VAL HB 1 1
5 6882 1 1 11 VAL HG11 H -19.971 -10.021 24.996 1.00 . A A . 11 VAL HG11 1 1
5 6883 1 1 11 VAL HG12 H -20.810 -11.351 25.793 1.00 . A A . 11 VAL HG12 1 1
5 6884 1 1 11 VAL HG13 H -21.727 -9.987 25.155 1.00 . A A . 11 VAL HG13 1 1
5 6885 1 1 11 VAL HG21 H -20.628 -10.936 21.597 1.00 . A A . 11 VAL HG21 1 1
5 6886 1 1 11 VAL HG22 H -19.895 -9.779 22.706 1.00 . A A . 11 VAL HG22 1 1
5 6887 1 1 11 VAL HG23 H -21.631 -9.730 22.402 1.00 . A A . 11 VAL HG23 1 1
5 6888 1 1 11 VAL N N -19.997 -13.105 22.246 1.00 . A A . 11 VAL N 1 1
5 6889 1 1 11 VAL O O -21.583 -13.920 24.758 1.00 . A A . 11 VAL O 1 1
5 6890 1 1 12 GLY C C -18.481 -15.282 27.290 1.00 . A A . 12 GLY C 1 1
5 6891 1 1 12 GLY CA C -19.682 -15.044 26.396 1.00 . A A . 12 GLY CA 1 1
5 6892 1 1 12 GLY H H -18.509 -13.729 25.223 1.00 . A A . 12 GLY H 1 1
5 6893 1 1 12 GLY HA2 H -20.509 -14.711 27.004 1.00 . A A . 12 GLY HA2 1 1
5 6894 1 1 12 GLY HA3 H -19.951 -15.974 25.918 1.00 . A A . 12 GLY HA3 1 1
5 6895 1 1 12 GLY N N -19.422 -14.049 25.372 1.00 . A A . 12 GLY N 1 1
5 6896 1 1 12 GLY O O -17.788 -14.338 27.675 1.00 . A A . 12 GLY O 1 1
5 6897 1 1 13 VAL C C -16.017 -17.610 27.676 1.00 . A A . 13 VAL C 1 1
5 6898 1 1 13 VAL CA C -17.107 -16.904 28.474 1.00 . A A . 13 VAL CA 1 1
5 6899 1 1 13 VAL CB C -17.550 -17.814 29.635 1.00 . A A . 13 VAL CB 1 1
5 6900 1 1 13 VAL CG1 C -16.398 -18.046 30.603 1.00 . A A . 13 VAL CG1 1 1
5 6901 1 1 13 VAL CG2 C -18.750 -17.220 30.356 1.00 . A A . 13 VAL CG2 1 1
5 6902 1 1 13 VAL H H -18.820 -17.253 27.281 1.00 . A A . 13 VAL H 1 1
5 6903 1 1 13 VAL HA H -16.702 -15.994 28.893 1.00 . A A . 13 VAL HA 1 1
5 6904 1 1 13 VAL HB H -17.841 -18.770 29.225 1.00 . A A . 13 VAL HB 1 1
5 6905 1 1 13 VAL HG11 H -16.790 -18.193 31.599 1.00 . A A . 13 VAL HG11 1 1
5 6906 1 1 13 VAL HG12 H -15.743 -17.187 30.595 1.00 . A A . 13 VAL HG12 1 1
5 6907 1 1 13 VAL HG13 H -15.844 -18.923 30.301 1.00 . A A . 13 VAL HG13 1 1
5 6908 1 1 13 VAL HG21 H -18.427 -16.776 31.287 1.00 . A A . 13 VAL HG21 1 1
5 6909 1 1 13 VAL HG22 H -19.470 -17.998 30.559 1.00 . A A . 13 VAL HG22 1 1
5 6910 1 1 13 VAL HG23 H -19.204 -16.461 29.736 1.00 . A A . 13 VAL HG23 1 1
5 6911 1 1 13 VAL N N -18.233 -16.544 27.619 1.00 . A A . 13 VAL N 1 1
5 6912 1 1 13 VAL O O -16.292 -18.249 26.661 1.00 . A A . 13 VAL O 1 1
5 6913 1 1 14 GLY C C -12.889 -17.159 26.589 1.00 . A A . 14 GLY C 1 1
5 6914 1 1 14 GLY CA C -13.664 -18.127 27.462 1.00 . A A . 14 GLY CA 1 1
5 6915 1 1 14 GLY H H -14.618 -16.972 28.958 1.00 . A A . 14 GLY H 1 1
5 6916 1 1 14 GLY HA2 H -12.995 -18.544 28.201 1.00 . A A . 14 GLY HA2 1 1
5 6917 1 1 14 GLY HA3 H -14.044 -18.927 26.844 1.00 . A A . 14 GLY HA3 1 1
5 6918 1 1 14 GLY N N -14.777 -17.492 28.144 1.00 . A A . 14 GLY N 1 1
5 6919 1 1 14 GLY O O -12.297 -17.556 25.586 1.00 . A A . 14 GLY O 1 1
5 6920 1 1 15 THR C C -11.713 -13.735 27.136 1.00 . A A . 15 THR C 1 1
5 6921 1 1 15 THR CA C -12.185 -14.859 26.218 1.00 . A A . 15 THR CA 1 1
5 6922 1 1 15 THR CB C -13.085 -14.292 25.120 1.00 . A A . 15 THR CB 1 1
5 6923 1 1 15 THR CG2 C -14.391 -13.733 25.644 1.00 . A A . 15 THR CG2 1 1
5 6924 1 1 15 THR H H -13.384 -15.631 27.782 1.00 . A A . 15 THR H 1 1
5 6925 1 1 15 THR HA H -11.322 -15.320 25.760 1.00 . A A . 15 THR HA 1 1
5 6926 1 1 15 THR HB H -13.320 -15.080 24.418 1.00 . A A . 15 THR HB 1 1
5 6927 1 1 15 THR HG1 H -12.101 -13.589 23.579 1.00 . A A . 15 THR HG1 1 1
5 6928 1 1 15 THR HG21 H -14.449 -13.897 26.710 1.00 . A A . 15 THR HG21 1 1
5 6929 1 1 15 THR HG22 H -15.216 -14.231 25.157 1.00 . A A . 15 THR HG22 1 1
5 6930 1 1 15 THR HG23 H -14.437 -12.674 25.441 1.00 . A A . 15 THR HG23 1 1
5 6931 1 1 15 THR N N -12.893 -15.886 26.973 1.00 . A A . 15 THR N 1 1
5 6932 1 1 15 THR O O -12.431 -12.762 27.361 1.00 . A A . 15 THR O 1 1
5 6933 1 1 15 THR OG1 O -12.425 -13.252 24.417 1.00 . A A . 15 THR OG1 1 1
5 6934 1 1 16 SER C C -9.424 -11.674 27.772 1.00 . A A . 16 SER C 1 1
5 6935 1 1 16 SER CA C -9.934 -12.876 28.557 1.00 . A A . 16 SER CA 1 1
5 6936 1 1 16 SER CB C -8.795 -13.483 29.380 1.00 . A A . 16 SER CB 1 1
5 6937 1 1 16 SER H H -9.978 -14.678 27.447 1.00 . A A . 16 SER H 1 1
5 6938 1 1 16 SER HA H -10.715 -12.550 29.227 1.00 . A A . 16 SER HA 1 1
5 6939 1 1 16 SER HB2 H -9.197 -14.219 30.061 1.00 . A A . 16 SER HB2 1 1
5 6940 1 1 16 SER HB3 H -8.089 -13.959 28.716 1.00 . A A . 16 SER HB3 1 1
5 6941 1 1 16 SER HG H -7.592 -12.906 30.814 1.00 . A A . 16 SER HG 1 1
5 6942 1 1 16 SER N N -10.502 -13.880 27.664 1.00 . A A . 16 SER N 1 1
5 6943 1 1 16 SER O O -9.666 -10.526 28.146 1.00 . A A . 16 SER O 1 1
5 6944 1 1 16 SER OG O -8.120 -12.489 30.129 1.00 . A A . 16 SER OG 1 1
5 6945 1 1 17 SER C C -7.880 -11.397 24.434 1.00 . A A . 17 SER C 1 1
5 6946 1 1 17 SER CA C -8.171 -10.883 25.841 1.00 . A A . 17 SER CA 1 1
5 6947 1 1 17 SER CB C -6.894 -10.316 26.464 1.00 . A A . 17 SER CB 1 1
5 6948 1 1 17 SER H H -8.556 -12.879 26.432 1.00 . A A . 17 SER H 1 1
5 6949 1 1 17 SER HA H -8.910 -10.099 25.779 1.00 . A A . 17 SER HA 1 1
5 6950 1 1 17 SER HB2 H -6.355 -9.747 25.719 1.00 . A A . 17 SER HB2 1 1
5 6951 1 1 17 SER HB3 H -7.155 -9.672 27.290 1.00 . A A . 17 SER HB3 1 1
5 6952 1 1 17 SER HG H -5.263 -10.973 27.325 1.00 . A A . 17 SER HG 1 1
5 6953 1 1 17 SER N N -8.716 -11.944 26.680 1.00 . A A . 17 SER N 1 1
5 6954 1 1 17 SER O O -7.507 -12.556 24.250 1.00 . A A . 17 SER O 1 1
5 6955 1 1 17 SER OG O -6.054 -11.354 26.939 1.00 . A A . 17 SER OG 1 1
5 6956 1 1 18 GLY C C -6.569 -10.244 21.493 1.00 . A A . 18 GLY C 1 1
5 6957 1 1 18 GLY CA C -7.804 -10.910 22.067 1.00 . A A . 18 GLY CA 1 1
5 6958 1 1 18 GLY H H -8.351 -9.615 23.651 1.00 . A A . 18 GLY H 1 1
5 6959 1 1 18 GLY HA2 H -7.677 -11.982 22.019 1.00 . A A . 18 GLY HA2 1 1
5 6960 1 1 18 GLY HA3 H -8.659 -10.633 21.468 1.00 . A A . 18 GLY HA3 1 1
5 6961 1 1 18 GLY N N -8.053 -10.527 23.445 1.00 . A A . 18 GLY N 1 1
5 6962 1 1 18 GLY O O -5.445 -10.663 21.771 1.00 . A A . 18 GLY O 1 1
5 6963 1 1 19 LYS C C -4.877 -9.387 19.142 1.00 . A A . 19 LYS C 1 1
5 6964 1 1 19 LYS CA C -5.672 -8.479 20.077 1.00 . A A . 19 LYS CA 1 1
5 6965 1 1 19 LYS CB C -4.751 -7.902 21.153 1.00 . A A . 19 LYS CB 1 1
5 6966 1 1 19 LYS CD C -3.160 -6.051 21.758 1.00 . A A . 19 LYS CD 1 1
5 6967 1 1 19 LYS CE C -3.849 -4.707 21.924 1.00 . A A . 19 LYS CE 1 1
5 6968 1 1 19 LYS CG C -3.778 -6.859 20.627 1.00 . A A . 19 LYS CG 1 1
5 6969 1 1 19 LYS H H -7.697 -8.920 20.509 1.00 . A A . 19 LYS H 1 1
5 6970 1 1 19 LYS HA H -6.089 -7.667 19.501 1.00 . A A . 19 LYS HA 1 1
5 6971 1 1 19 LYS HB2 H -5.356 -7.442 21.922 1.00 . A A . 19 LYS HB2 1 1
5 6972 1 1 19 LYS HB3 H -4.179 -8.707 21.592 1.00 . A A . 19 LYS HB3 1 1
5 6973 1 1 19 LYS HD2 H -3.256 -6.609 22.678 1.00 . A A . 19 LYS HD2 1 1
5 6974 1 1 19 LYS HD3 H -2.115 -5.887 21.541 1.00 . A A . 19 LYS HD3 1 1
5 6975 1 1 19 LYS HE2 H -3.271 -4.103 22.607 1.00 . A A . 19 LYS HE2 1 1
5 6976 1 1 19 LYS HE3 H -3.893 -4.218 20.961 1.00 . A A . 19 LYS HE3 1 1
5 6977 1 1 19 LYS HG2 H -2.991 -7.357 20.083 1.00 . A A . 19 LYS HG2 1 1
5 6978 1 1 19 LYS HG3 H -4.309 -6.188 19.967 1.00 . A A . 19 LYS HG3 1 1
5 6979 1 1 19 LYS HZ1 H -5.317 -5.740 22.992 1.00 . A A . 19 LYS HZ1 1 1
5 6980 1 1 19 LYS HZ2 H -5.917 -4.864 21.675 1.00 . A A . 19 LYS HZ2 1 1
5 6981 1 1 19 LYS HZ3 H -5.457 -4.058 23.089 1.00 . A A . 19 LYS HZ3 1 1
5 6982 1 1 19 LYS N N -6.778 -9.205 20.692 1.00 . A A . 19 LYS N 1 1
5 6983 1 1 19 LYS NZ N -5.232 -4.852 22.457 1.00 . A A . 19 LYS NZ 1 1
5 6984 1 1 19 LYS O O -3.651 -9.304 19.074 1.00 . A A . 19 LYS O 1 1
5 6985 1 1 20 GLN C C -5.990 -11.890 16.638 1.00 . A A . 20 GLN C 1 1
5 6986 1 1 20 GLN CA C -4.948 -11.174 17.492 1.00 . A A . 20 GLN CA 1 1
5 6987 1 1 20 GLN CB C -4.101 -12.197 18.253 1.00 . A A . 20 GLN CB 1 1
5 6988 1 1 20 GLN CD C -4.143 -14.128 19.880 1.00 . A A . 20 GLN CD 1 1
5 6989 1 1 20 GLN CG C -4.846 -12.879 19.388 1.00 . A A . 20 GLN CG 1 1
5 6990 1 1 20 GLN H H -6.560 -10.269 18.522 1.00 . A A . 20 GLN H 1 1
5 6991 1 1 20 GLN HA H -4.304 -10.598 16.845 1.00 . A A . 20 GLN HA 1 1
5 6992 1 1 20 GLN HB2 H -3.770 -12.958 17.560 1.00 . A A . 20 GLN HB2 1 1
5 6993 1 1 20 GLN HB3 H -3.238 -11.697 18.665 1.00 . A A . 20 GLN HB3 1 1
5 6994 1 1 20 GLN HE21 H -5.729 -15.233 19.416 1.00 . A A . 20 GLN HE21 1 1
5 6995 1 1 20 GLN HE22 H -4.392 -16.088 20.100 1.00 . A A . 20 GLN HE22 1 1
5 6996 1 1 20 GLN HG2 H -4.932 -12.186 20.212 1.00 . A A . 20 GLN HG2 1 1
5 6997 1 1 20 GLN HG3 H -5.833 -13.151 19.043 1.00 . A A . 20 GLN HG3 1 1
5 6998 1 1 20 GLN N N -5.586 -10.252 18.424 1.00 . A A . 20 GLN N 1 1
5 6999 1 1 20 GLN NE2 N -4.823 -15.265 19.790 1.00 . A A . 20 GLN NE2 1 1
5 7000 1 1 20 GLN O O -6.276 -13.070 16.847 1.00 . A A . 20 GLN O 1 1
5 7001 1 1 20 GLN OE1 O -3.000 -14.073 20.334 1.00 . A A . 20 GLN OE1 1 1
5 7002 1 1 21 LYS C C -7.812 -10.821 13.592 1.00 . A A . 21 LYS C 1 1
5 7003 1 1 21 LYS CA C -7.563 -11.736 14.787 1.00 . A A . 21 LYS CA 1 1
5 7004 1 1 21 LYS CB C -8.870 -11.968 15.551 1.00 . A A . 21 LYS CB 1 1
5 7005 1 1 21 LYS CD C -10.536 -13.726 16.221 1.00 . A A . 21 LYS CD 1 1
5 7006 1 1 21 LYS CE C -10.887 -15.117 15.722 1.00 . A A . 21 LYS CE 1 1
5 7007 1 1 21 LYS CG C -9.066 -13.408 15.995 1.00 . A A . 21 LYS CG 1 1
5 7008 1 1 21 LYS H H -6.284 -10.234 15.556 1.00 . A A . 21 LYS H 1 1
5 7009 1 1 21 LYS HA H -7.195 -12.684 14.428 1.00 . A A . 21 LYS HA 1 1
5 7010 1 1 21 LYS HB2 H -8.876 -11.339 16.429 1.00 . A A . 21 LYS HB2 1 1
5 7011 1 1 21 LYS HB3 H -9.699 -11.693 14.916 1.00 . A A . 21 LYS HB3 1 1
5 7012 1 1 21 LYS HD2 H -10.748 -13.670 17.279 1.00 . A A . 21 LYS HD2 1 1
5 7013 1 1 21 LYS HD3 H -11.135 -13.000 15.692 1.00 . A A . 21 LYS HD3 1 1
5 7014 1 1 21 LYS HE2 H -10.553 -15.215 14.699 1.00 . A A . 21 LYS HE2 1 1
5 7015 1 1 21 LYS HE3 H -10.380 -15.846 16.337 1.00 . A A . 21 LYS HE3 1 1
5 7016 1 1 21 LYS HG2 H -8.678 -14.065 15.232 1.00 . A A . 21 LYS HG2 1 1
5 7017 1 1 21 LYS HG3 H -8.526 -13.566 16.918 1.00 . A A . 21 LYS HG3 1 1
5 7018 1 1 21 LYS HZ1 H -12.696 -15.279 16.753 1.00 . A A . 21 LYS HZ1 1 1
5 7019 1 1 21 LYS HZ2 H -12.562 -16.334 15.437 1.00 . A A . 21 LYS HZ2 1 1
5 7020 1 1 21 LYS HZ3 H -12.858 -14.688 15.177 1.00 . A A . 21 LYS HZ3 1 1
5 7021 1 1 21 LYS N N -6.554 -11.169 15.673 1.00 . A A . 21 LYS N 1 1
5 7022 1 1 21 LYS NZ N -12.354 -15.373 15.776 1.00 . A A . 21 LYS NZ 1 1
5 7023 1 1 21 LYS O O -8.314 -9.706 13.744 1.00 . A A . 21 LYS O 1 1
5 7024 1 1 22 ARG C C -6.864 -9.218 11.241 1.00 . A A . 22 ARG C 1 1
5 7025 1 1 22 ARG CA C -7.647 -10.525 11.182 1.00 . A A . 22 ARG CA 1 1
5 7026 1 1 22 ARG CB C -9.132 -10.235 10.958 1.00 . A A . 22 ARG CB 1 1
5 7027 1 1 22 ARG CD C -11.424 -11.134 10.452 1.00 . A A . 22 ARG CD 1 1
5 7028 1 1 22 ARG CG C -9.961 -11.479 10.685 1.00 . A A . 22 ARG CG 1 1
5 7029 1 1 22 ARG CZ C -13.472 -10.969 11.812 1.00 . A A . 22 ARG CZ 1 1
5 7030 1 1 22 ARG H H -7.066 -12.194 12.346 1.00 . A A . 22 ARG H 1 1
5 7031 1 1 22 ARG HA H -7.277 -11.116 10.356 1.00 . A A . 22 ARG HA 1 1
5 7032 1 1 22 ARG HB2 H -9.528 -9.751 11.839 1.00 . A A . 22 ARG HB2 1 1
5 7033 1 1 22 ARG HB3 H -9.234 -9.569 10.115 1.00 . A A . 22 ARG HB3 1 1
5 7034 1 1 22 ARG HD2 H -11.477 -10.227 9.867 1.00 . A A . 22 ARG HD2 1 1
5 7035 1 1 22 ARG HD3 H -11.888 -11.940 9.905 1.00 . A A . 22 ARG HD3 1 1
5 7036 1 1 22 ARG HE H -11.614 -10.760 12.511 1.00 . A A . 22 ARG HE 1 1
5 7037 1 1 22 ARG HG2 H -9.574 -11.971 9.807 1.00 . A A . 22 ARG HG2 1 1
5 7038 1 1 22 ARG HG3 H -9.888 -12.142 11.534 1.00 . A A . 22 ARG HG3 1 1
5 7039 1 1 22 ARG HH11 H -13.796 -11.346 9.851 1.00 . A A . 22 ARG HH11 1 1
5 7040 1 1 22 ARG HH12 H -15.219 -11.226 10.828 1.00 . A A . 22 ARG HH12 1 1
5 7041 1 1 22 ARG HH21 H -13.486 -10.603 13.800 1.00 . A A . 22 ARG HH21 1 1
5 7042 1 1 22 ARG HH22 H -15.044 -10.805 13.070 1.00 . A A . 22 ARG HH22 1 1
5 7043 1 1 22 ARG N N -7.461 -11.299 12.403 1.00 . A A . 22 ARG N 1 1
5 7044 1 1 22 ARG NE N -12.146 -10.932 11.705 1.00 . A A . 22 ARG NE 1 1
5 7045 1 1 22 ARG NH1 N -14.224 -11.199 10.743 1.00 . A A . 22 ARG NH1 1 1
5 7046 1 1 22 ARG NH2 N -14.047 -10.776 12.990 1.00 . A A . 22 ARG NH2 1 1
5 7047 1 1 22 ARG O O -7.299 -8.197 10.706 1.00 . A A . 22 ARG O 1 1
5 7048 1 1 23 TYR C C -4.440 -7.555 10.651 1.00 . A A . 23 TYR C 1 1
5 7049 1 1 23 TYR CA C -4.864 -8.073 12.024 1.00 . A A . 23 TYR CA 1 1
5 7050 1 1 23 TYR CB C -3.629 -8.392 12.869 1.00 . A A . 23 TYR CB 1 1
5 7051 1 1 23 TYR CD1 C -3.349 -6.146 13.987 1.00 . A A . 23 TYR CD1 1 1
5 7052 1 1 23 TYR CD2 C -3.515 -8.080 15.371 1.00 . A A . 23 TYR CD2 1 1
5 7053 1 1 23 TYR CE1 C -3.226 -5.348 15.107 1.00 . A A . 23 TYR CE1 1 1
5 7054 1 1 23 TYR CE2 C -3.393 -7.288 16.498 1.00 . A A . 23 TYR CE2 1 1
5 7055 1 1 23 TYR CG C -3.495 -7.523 14.099 1.00 . A A . 23 TYR CG 1 1
5 7056 1 1 23 TYR CZ C -3.249 -5.925 16.361 1.00 . A A . 23 TYR CZ 1 1
5 7057 1 1 23 TYR H H -5.414 -10.098 12.300 1.00 . A A . 23 TYR H 1 1
5 7058 1 1 23 TYR HA H -5.440 -7.308 12.521 1.00 . A A . 23 TYR HA 1 1
5 7059 1 1 23 TYR HB2 H -3.680 -9.420 13.195 1.00 . A A . 23 TYR HB2 1 1
5 7060 1 1 23 TYR HB3 H -2.741 -8.255 12.267 1.00 . A A . 23 TYR HB3 1 1
5 7061 1 1 23 TYR HD1 H -3.332 -5.699 13.004 1.00 . A A . 23 TYR HD1 1 1
5 7062 1 1 23 TYR HD2 H -3.626 -9.149 15.475 1.00 . A A . 23 TYR HD2 1 1
5 7063 1 1 23 TYR HE1 H -3.115 -4.279 15.000 1.00 . A A . 23 TYR HE1 1 1
5 7064 1 1 23 TYR HE2 H -3.410 -7.740 17.478 1.00 . A A . 23 TYR HE2 1 1
5 7065 1 1 23 TYR HH H -2.575 -5.577 18.127 1.00 . A A . 23 TYR HH 1 1
5 7066 1 1 23 TYR N N -5.708 -9.255 11.895 1.00 . A A . 23 TYR N 1 1
5 7067 1 1 23 TYR O O -4.254 -6.353 10.461 1.00 . A A . 23 TYR O 1 1
5 7068 1 1 23 TYR OH O -3.128 -5.133 17.480 1.00 . A A . 23 TYR OH 1 1
5 7069 1 1 24 LYS C C -5.090 -8.080 7.413 1.00 . A A . 24 LYS C 1 1
5 7070 1 1 24 LYS CA C -3.891 -8.107 8.347 1.00 . A A . 24 LYS CA 1 1
5 7071 1 1 24 LYS CB C -2.839 -9.087 7.821 1.00 . A A . 24 LYS CB 1 1
5 7072 1 1 24 LYS CD C -1.438 -10.667 9.189 1.00 . A A . 24 LYS CD 1 1
5 7073 1 1 24 LYS CE C -0.023 -10.907 9.690 1.00 . A A . 24 LYS CE 1 1
5 7074 1 1 24 LYS CG C -1.631 -9.229 8.734 1.00 . A A . 24 LYS CG 1 1
5 7075 1 1 24 LYS H H -4.453 -9.412 9.914 1.00 . A A . 24 LYS H 1 1
5 7076 1 1 24 LYS HA H -3.462 -7.115 8.379 1.00 . A A . 24 LYS HA 1 1
5 7077 1 1 24 LYS HB2 H -3.296 -10.059 7.706 1.00 . A A . 24 LYS HB2 1 1
5 7078 1 1 24 LYS HB3 H -2.496 -8.745 6.856 1.00 . A A . 24 LYS HB3 1 1
5 7079 1 1 24 LYS HD2 H -2.132 -10.878 9.988 1.00 . A A . 24 LYS HD2 1 1
5 7080 1 1 24 LYS HD3 H -1.634 -11.328 8.357 1.00 . A A . 24 LYS HD3 1 1
5 7081 1 1 24 LYS HE2 H 0.074 -11.945 9.972 1.00 . A A . 24 LYS HE2 1 1
5 7082 1 1 24 LYS HE3 H 0.670 -10.686 8.891 1.00 . A A . 24 LYS HE3 1 1
5 7083 1 1 24 LYS HG2 H -0.749 -8.911 8.199 1.00 . A A . 24 LYS HG2 1 1
5 7084 1 1 24 LYS HG3 H -1.773 -8.603 9.603 1.00 . A A . 24 LYS HG3 1 1
5 7085 1 1 24 LYS HZ1 H 1.297 -9.752 10.824 1.00 . A A . 24 LYS HZ1 1 1
5 7086 1 1 24 LYS HZ2 H 0.150 -10.586 11.746 1.00 . A A . 24 LYS HZ2 1 1
5 7087 1 1 24 LYS HZ3 H -0.304 -9.210 10.873 1.00 . A A . 24 LYS HZ3 1 1
5 7088 1 1 24 LYS N N -4.291 -8.470 9.701 1.00 . A A . 24 LYS N 1 1
5 7089 1 1 24 LYS NZ N 0.302 -10.054 10.866 1.00 . A A . 24 LYS NZ 1 1
5 7090 1 1 24 LYS O O -5.768 -9.089 7.213 1.00 . A A . 24 LYS O 1 1
5 7091 1 1 25 PHE C C -6.063 -5.708 4.857 1.00 . A A . 25 PHE C 1 1
5 7092 1 1 25 PHE CA C -6.447 -6.718 5.922 1.00 . A A . 25 PHE CA 1 1
5 7093 1 1 25 PHE CB C -7.695 -6.249 6.675 1.00 . A A . 25 PHE CB 1 1
5 7094 1 1 25 PHE CD1 C -9.249 -8.086 5.961 1.00 . A A . 25 PHE CD1 1 1
5 7095 1 1 25 PHE CD2 C -9.917 -5.827 5.590 1.00 . A A . 25 PHE CD2 1 1
5 7096 1 1 25 PHE CE1 C -10.431 -8.531 5.400 1.00 . A A . 25 PHE CE1 1 1
5 7097 1 1 25 PHE CE2 C -11.100 -6.265 5.026 1.00 . A A . 25 PHE CE2 1 1
5 7098 1 1 25 PHE CG C -8.980 -6.731 6.063 1.00 . A A . 25 PHE CG 1 1
5 7099 1 1 25 PHE CZ C -11.358 -7.619 4.931 1.00 . A A . 25 PHE CZ 1 1
5 7100 1 1 25 PHE H H -4.755 -6.151 7.048 1.00 . A A . 25 PHE H 1 1
5 7101 1 1 25 PHE HA H -6.654 -7.655 5.449 1.00 . A A . 25 PHE HA 1 1
5 7102 1 1 25 PHE HB2 H -7.653 -6.615 7.689 1.00 . A A . 25 PHE HB2 1 1
5 7103 1 1 25 PHE HB3 H -7.716 -5.171 6.687 1.00 . A A . 25 PHE HB3 1 1
5 7104 1 1 25 PHE HD1 H -8.525 -8.799 6.327 1.00 . A A . 25 PHE HD1 1 1
5 7105 1 1 25 PHE HD2 H -9.716 -4.768 5.663 1.00 . A A . 25 PHE HD2 1 1
5 7106 1 1 25 PHE HE1 H -10.630 -9.590 5.326 1.00 . A A . 25 PHE HE1 1 1
5 7107 1 1 25 PHE HE2 H -11.823 -5.550 4.663 1.00 . A A . 25 PHE HE2 1 1
5 7108 1 1 25 PHE HZ H -12.281 -7.965 4.492 1.00 . A A . 25 PHE HZ 1 1
5 7109 1 1 25 PHE N N -5.338 -6.911 6.843 1.00 . A A . 25 PHE N 1 1
5 7110 1 1 25 PHE O O -5.114 -4.945 5.035 1.00 . A A . 25 PHE O 1 1
5 7111 1 1 26 SER C C -6.903 -3.343 3.103 1.00 . A A . 26 SER C 1 1
5 7112 1 1 26 SER CA C -6.522 -4.756 2.671 1.00 . A A . 26 SER CA 1 1
5 7113 1 1 26 SER CB C -7.294 -5.149 1.410 1.00 . A A . 26 SER CB 1 1
5 7114 1 1 26 SER H H -7.545 -6.324 3.663 1.00 . A A . 26 SER H 1 1
5 7115 1 1 26 SER HA H -5.463 -4.788 2.464 1.00 . A A . 26 SER HA 1 1
5 7116 1 1 26 SER HB2 H -7.406 -6.223 1.378 1.00 . A A . 26 SER HB2 1 1
5 7117 1 1 26 SER HB3 H -8.271 -4.687 1.430 1.00 . A A . 26 SER HB3 1 1
5 7118 1 1 26 SER HG H -6.472 -3.778 0.278 1.00 . A A . 26 SER HG 1 1
5 7119 1 1 26 SER N N -6.799 -5.696 3.751 1.00 . A A . 26 SER N 1 1
5 7120 1 1 26 SER O O -7.580 -2.618 2.373 1.00 . A A . 26 SER O 1 1
5 7121 1 1 26 SER OG O -6.613 -4.727 0.241 1.00 . A A . 26 SER OG 1 1
5 7122 1 1 27 ALA C C -6.459 -1.646 6.369 1.00 . A A . 27 ALA C 1 1
5 7123 1 1 27 ALA CA C -6.754 -1.661 4.871 1.00 . A A . 27 ALA CA 1 1
5 7124 1 1 27 ALA CB C -8.204 -1.279 4.624 1.00 . A A . 27 ALA CB 1 1
5 7125 1 1 27 ALA H H -5.937 -3.596 4.833 1.00 . A A . 27 ALA H 1 1
5 7126 1 1 27 ALA HA H -6.122 -0.934 4.380 1.00 . A A . 27 ALA HA 1 1
5 7127 1 1 27 ALA HB1 H -8.526 -0.580 5.381 1.00 . A A . 27 ALA HB1 1 1
5 7128 1 1 27 ALA HB2 H -8.819 -2.166 4.665 1.00 . A A . 27 ALA HB2 1 1
5 7129 1 1 27 ALA HB3 H -8.293 -0.823 3.650 1.00 . A A . 27 ALA HB3 1 1
5 7130 1 1 27 ALA N N -6.466 -2.969 4.306 1.00 . A A . 27 ALA N 1 1
5 7131 1 1 27 ALA O O -6.244 -0.585 6.955 1.00 . A A . 27 ALA O 1 1
5 7132 1 1 28 SER C C -4.829 -2.316 8.772 1.00 . A A . 28 SER C 1 1
5 7133 1 1 28 SER CA C -6.181 -2.929 8.423 1.00 . A A . 28 SER CA 1 1
5 7134 1 1 28 SER CB C -6.225 -4.390 8.874 1.00 . A A . 28 SER CB 1 1
5 7135 1 1 28 SER H H -6.628 -3.654 6.479 1.00 . A A . 28 SER H 1 1
5 7136 1 1 28 SER HA H -6.954 -2.379 8.942 1.00 . A A . 28 SER HA 1 1
5 7137 1 1 28 SER HB2 H -6.014 -5.028 8.031 1.00 . A A . 28 SER HB2 1 1
5 7138 1 1 28 SER HB3 H -5.485 -4.549 9.643 1.00 . A A . 28 SER HB3 1 1
5 7139 1 1 28 SER HG H -8.174 -4.542 8.731 1.00 . A A . 28 SER HG 1 1
5 7140 1 1 28 SER N N -6.450 -2.829 6.992 1.00 . A A . 28 SER N 1 1
5 7141 1 1 28 SER O O -4.629 -1.818 9.880 1.00 . A A . 28 SER O 1 1
5 7142 1 1 28 SER OG O -7.501 -4.726 9.391 1.00 . A A . 28 SER OG 1 1
5 7143 1 1 29 GLU C C -2.641 -0.319 8.374 1.00 . A A . 29 GLU C 1 1
5 7144 1 1 29 GLU CA C -2.568 -1.804 8.028 1.00 . A A . 29 GLU CA 1 1
5 7145 1 1 29 GLU CB C -1.704 -2.007 6.781 1.00 . A A . 29 GLU CB 1 1
5 7146 1 1 29 GLU CD C -1.907 -0.050 5.196 1.00 . A A . 29 GLU CD 1 1
5 7147 1 1 29 GLU CG C -2.335 -1.472 5.506 1.00 . A A . 29 GLU CG 1 1
5 7148 1 1 29 GLU H H -4.119 -2.766 6.956 1.00 . A A . 29 GLU H 1 1
5 7149 1 1 29 GLU HA H -2.119 -2.330 8.856 1.00 . A A . 29 GLU HA 1 1
5 7150 1 1 29 GLU HB2 H -0.759 -1.507 6.926 1.00 . A A . 29 GLU HB2 1 1
5 7151 1 1 29 GLU HB3 H -1.526 -3.064 6.652 1.00 . A A . 29 GLU HB3 1 1
5 7152 1 1 29 GLU HG2 H -2.044 -2.106 4.682 1.00 . A A . 29 GLU HG2 1 1
5 7153 1 1 29 GLU HG3 H -3.408 -1.494 5.613 1.00 . A A . 29 GLU HG3 1 1
5 7154 1 1 29 GLU N N -3.902 -2.356 7.818 1.00 . A A . 29 GLU N 1 1
5 7155 1 1 29 GLU O O -2.035 0.132 9.348 1.00 . A A . 29 GLU O 1 1
5 7156 1 1 29 GLU OE1 O -0.856 0.381 5.717 1.00 . A A . 29 GLU OE1 1 1
5 7157 1 1 29 GLU OE2 O -2.623 0.632 4.433 1.00 . A A . 29 GLU OE2 1 1
5 7158 1 1 30 ASP C C -4.068 2.143 9.202 1.00 . A A . 30 ASP C 1 1
5 7159 1 1 30 ASP CA C -3.540 1.869 7.799 1.00 . A A . 30 ASP CA 1 1
5 7160 1 1 30 ASP CB C -4.484 2.475 6.758 1.00 . A A . 30 ASP CB 1 1
5 7161 1 1 30 ASP CG C -3.758 2.895 5.497 1.00 . A A . 30 ASP CG 1 1
5 7162 1 1 30 ASP H H -3.850 0.019 6.818 1.00 . A A . 30 ASP H 1 1
5 7163 1 1 30 ASP HA H -2.567 2.326 7.699 1.00 . A A . 30 ASP HA 1 1
5 7164 1 1 30 ASP HB2 H -5.235 1.745 6.494 1.00 . A A . 30 ASP HB2 1 1
5 7165 1 1 30 ASP HB3 H -4.967 3.344 7.183 1.00 . A A . 30 ASP HB3 1 1
5 7166 1 1 30 ASP N N -3.389 0.436 7.574 1.00 . A A . 30 ASP N 1 1
5 7167 1 1 30 ASP O O -3.766 3.176 9.802 1.00 . A A . 30 ASP O 1 1
5 7168 1 1 30 ASP OD1 O -2.703 3.554 5.609 1.00 . A A . 30 ASP OD1 1 1
5 7169 1 1 30 ASP OD2 O -4.245 2.569 4.394 1.00 . A A . 30 ASP OD2 1 1
5 7170 1 1 31 GLU C C -4.330 1.170 12.119 1.00 . A A . 31 GLU C 1 1
5 7171 1 1 31 GLU CA C -5.415 1.347 11.063 1.00 . A A . 31 GLU CA 1 1
5 7172 1 1 31 GLU CB C -6.531 0.325 11.284 1.00 . A A . 31 GLU CB 1 1
5 7173 1 1 31 GLU CD C -8.237 -0.641 12.876 1.00 . A A . 31 GLU CD 1 1
5 7174 1 1 31 GLU CG C -7.189 0.430 12.649 1.00 . A A . 31 GLU CG 1 1
5 7175 1 1 31 GLU H H -5.055 0.403 9.204 1.00 . A A . 31 GLU H 1 1
5 7176 1 1 31 GLU HA H -5.825 2.341 11.148 1.00 . A A . 31 GLU HA 1 1
5 7177 1 1 31 GLU HB2 H -7.290 0.470 10.530 1.00 . A A . 31 GLU HB2 1 1
5 7178 1 1 31 GLU HB3 H -6.118 -0.669 11.182 1.00 . A A . 31 GLU HB3 1 1
5 7179 1 1 31 GLU HG2 H -6.429 0.334 13.410 1.00 . A A . 31 GLU HG2 1 1
5 7180 1 1 31 GLU HG3 H -7.661 1.398 12.734 1.00 . A A . 31 GLU HG3 1 1
5 7181 1 1 31 GLU N N -4.853 1.208 9.727 1.00 . A A . 31 GLU N 1 1
5 7182 1 1 31 GLU O O -4.376 1.782 13.186 1.00 . A A . 31 GLU O 1 1
5 7183 1 1 31 GLU OE1 O -8.072 -1.757 12.340 1.00 . A A . 31 GLU OE1 1 1
5 7184 1 1 31 GLU OE2 O -9.224 -0.365 13.591 1.00 . A A . 31 GLU OE2 1 1
5 7185 1 1 32 ALA C C -1.304 1.261 12.804 1.00 . A A . 32 ALA C 1 1
5 7186 1 1 32 ALA CA C -2.249 0.068 12.729 1.00 . A A . 32 ALA CA 1 1
5 7187 1 1 32 ALA CB C -1.493 -1.184 12.313 1.00 . A A . 32 ALA CB 1 1
5 7188 1 1 32 ALA H H -3.364 -0.128 10.943 1.00 . A A . 32 ALA H 1 1
5 7189 1 1 32 ALA HA H -2.668 -0.100 13.708 1.00 . A A . 32 ALA HA 1 1
5 7190 1 1 32 ALA HB1 H -0.784 -1.449 13.082 1.00 . A A . 32 ALA HB1 1 1
5 7191 1 1 32 ALA HB2 H -0.967 -0.996 11.387 1.00 . A A . 32 ALA HB2 1 1
5 7192 1 1 32 ALA HB3 H -2.192 -1.995 12.170 1.00 . A A . 32 ALA HB3 1 1
5 7193 1 1 32 ALA N N -3.348 0.328 11.811 1.00 . A A . 32 ALA N 1 1
5 7194 1 1 32 ALA O O -0.729 1.540 13.856 1.00 . A A . 32 ALA O 1 1
5 7195 1 1 33 ILE C C -0.908 4.297 12.391 1.00 . A A . 33 ILE C 1 1
5 7196 1 1 33 ILE CA C -0.275 3.131 11.654 1.00 . A A . 33 ILE CA 1 1
5 7197 1 1 33 ILE CB C 0.060 3.584 10.219 1.00 . A A . 33 ILE CB 1 1
5 7198 1 1 33 ILE CD1 C 0.410 2.757 7.841 1.00 . A A . 33 ILE CD1 1 1
5 7199 1 1 33 ILE CG1 C 0.268 2.380 9.300 1.00 . A A . 33 ILE CG1 1 1
5 7200 1 1 33 ILE CG2 C 1.298 4.464 10.230 1.00 . A A . 33 ILE CG2 1 1
5 7201 1 1 33 ILE H H -1.639 1.701 10.880 1.00 . A A . 33 ILE H 1 1
5 7202 1 1 33 ILE HA H 0.646 2.867 12.149 1.00 . A A . 33 ILE HA 1 1
5 7203 1 1 33 ILE HB H -0.766 4.172 9.850 1.00 . A A . 33 ILE HB 1 1
5 7204 1 1 33 ILE HD11 H 0.986 3.668 7.759 1.00 . A A . 33 ILE HD11 1 1
5 7205 1 1 33 ILE HD12 H -0.568 2.909 7.411 1.00 . A A . 33 ILE HD12 1 1
5 7206 1 1 33 ILE HD13 H 0.917 1.962 7.314 1.00 . A A . 33 ILE HD13 1 1
5 7207 1 1 33 ILE HG12 H 1.164 1.857 9.597 1.00 . A A . 33 ILE HG12 1 1
5 7208 1 1 33 ILE HG13 H -0.578 1.720 9.391 1.00 . A A . 33 ILE HG13 1 1
5 7209 1 1 33 ILE HG21 H 1.200 5.212 11.004 1.00 . A A . 33 ILE HG21 1 1
5 7210 1 1 33 ILE HG22 H 1.405 4.950 9.272 1.00 . A A . 33 ILE HG22 1 1
5 7211 1 1 33 ILE HG23 H 2.171 3.859 10.425 1.00 . A A . 33 ILE HG23 1 1
5 7212 1 1 33 ILE N N -1.151 1.966 11.688 1.00 . A A . 33 ILE N 1 1
5 7213 1 1 33 ILE O O -0.236 5.022 13.125 1.00 . A A . 33 ILE O 1 1
5 7214 1 1 34 ILE C C -2.932 5.362 14.356 1.00 . A A . 34 ILE C 1 1
5 7215 1 1 34 ILE CA C -2.927 5.559 12.847 1.00 . A A . 34 ILE CA 1 1
5 7216 1 1 34 ILE CB C -4.378 5.678 12.343 1.00 . A A . 34 ILE CB 1 1
5 7217 1 1 34 ILE CD1 C -6.597 4.443 12.206 1.00 . A A . 34 ILE CD1 1 1
5 7218 1 1 34 ILE CG1 C -5.128 4.365 12.558 1.00 . A A . 34 ILE CG1 1 1
5 7219 1 1 34 ILE CG2 C -4.397 6.068 10.873 1.00 . A A . 34 ILE CG2 1 1
5 7220 1 1 34 ILE H H -2.693 3.866 11.598 1.00 . A A . 34 ILE H 1 1
5 7221 1 1 34 ILE HA H -2.412 6.477 12.617 1.00 . A A . 34 ILE HA 1 1
5 7222 1 1 34 ILE HB H -4.866 6.459 12.903 1.00 . A A . 34 ILE HB 1 1
5 7223 1 1 34 ILE HD11 H -7.037 3.460 12.278 1.00 . A A . 34 ILE HD11 1 1
5 7224 1 1 34 ILE HD12 H -6.706 4.813 11.198 1.00 . A A . 34 ILE HD12 1 1
5 7225 1 1 34 ILE HD13 H -7.096 5.113 12.891 1.00 . A A . 34 ILE HD13 1 1
5 7226 1 1 34 ILE HG12 H -4.679 3.601 11.945 1.00 . A A . 34 ILE HG12 1 1
5 7227 1 1 34 ILE HG13 H -5.049 4.078 13.597 1.00 . A A . 34 ILE HG13 1 1
5 7228 1 1 34 ILE HG21 H -3.511 5.687 10.387 1.00 . A A . 34 ILE HG21 1 1
5 7229 1 1 34 ILE HG22 H -4.420 7.145 10.786 1.00 . A A . 34 ILE HG22 1 1
5 7230 1 1 34 ILE HG23 H -5.275 5.651 10.402 1.00 . A A . 34 ILE HG23 1 1
5 7231 1 1 34 ILE N N -2.210 4.477 12.193 1.00 . A A . 34 ILE N 1 1
5 7232 1 1 34 ILE O O -2.798 6.320 15.118 1.00 . A A . 34 ILE O 1 1
5 7233 1 1 35 LYS C C -1.673 3.958 16.780 1.00 . A A . 35 LYS C 1 1
5 7234 1 1 35 LYS CA C -3.073 3.795 16.206 1.00 . A A . 35 LYS CA 1 1
5 7235 1 1 35 LYS CB C -3.574 2.368 16.436 1.00 . A A . 35 LYS CB 1 1
5 7236 1 1 35 LYS CD C -5.138 1.285 18.081 1.00 . A A . 35 LYS CD 1 1
5 7237 1 1 35 LYS CE C -5.105 0.411 19.323 1.00 . A A . 35 LYS CE 1 1
5 7238 1 1 35 LYS CG C -3.834 2.045 17.899 1.00 . A A . 35 LYS CG 1 1
5 7239 1 1 35 LYS H H -3.159 3.383 14.129 1.00 . A A . 35 LYS H 1 1
5 7240 1 1 35 LYS HA H -3.736 4.488 16.699 1.00 . A A . 35 LYS HA 1 1
5 7241 1 1 35 LYS HB2 H -4.496 2.229 15.889 1.00 . A A . 35 LYS HB2 1 1
5 7242 1 1 35 LYS HB3 H -2.836 1.674 16.063 1.00 . A A . 35 LYS HB3 1 1
5 7243 1 1 35 LYS HD2 H -5.948 1.994 18.173 1.00 . A A . 35 LYS HD2 1 1
5 7244 1 1 35 LYS HD3 H -5.302 0.659 17.215 1.00 . A A . 35 LYS HD3 1 1
5 7245 1 1 35 LYS HE2 H -4.354 -0.354 19.191 1.00 . A A . 35 LYS HE2 1 1
5 7246 1 1 35 LYS HE3 H -4.846 1.027 20.173 1.00 . A A . 35 LYS HE3 1 1
5 7247 1 1 35 LYS HG2 H -3.023 1.440 18.274 1.00 . A A . 35 LYS HG2 1 1
5 7248 1 1 35 LYS HG3 H -3.885 2.968 18.457 1.00 . A A . 35 LYS HG3 1 1
5 7249 1 1 35 LYS HZ1 H -6.595 -0.300 20.603 1.00 . A A . 35 LYS HZ1 1 1
5 7250 1 1 35 LYS HZ2 H -6.426 -1.200 19.180 1.00 . A A . 35 LYS HZ2 1 1
5 7251 1 1 35 LYS HZ3 H -7.184 0.312 19.140 1.00 . A A . 35 LYS HZ3 1 1
5 7252 1 1 35 LYS N N -3.069 4.111 14.785 1.00 . A A . 35 LYS N 1 1
5 7253 1 1 35 LYS NZ N -6.419 -0.240 19.579 1.00 . A A . 35 LYS NZ 1 1
5 7254 1 1 35 LYS O O -1.497 4.443 17.898 1.00 . A A . 35 LYS O 1 1
5 7255 1 1 36 GLY C C 1.152 5.126 16.470 1.00 . A A . 36 GLY C 1 1
5 7256 1 1 36 GLY CA C 0.700 3.683 16.424 1.00 . A A . 36 GLY CA 1 1
5 7257 1 1 36 GLY H H -0.882 3.194 15.110 1.00 . A A . 36 GLY H 1 1
5 7258 1 1 36 GLY HA2 H 0.800 3.251 17.409 1.00 . A A . 36 GLY HA2 1 1
5 7259 1 1 36 GLY HA3 H 1.330 3.140 15.736 1.00 . A A . 36 GLY HA3 1 1
5 7260 1 1 36 GLY N N -0.678 3.562 15.994 1.00 . A A . 36 GLY N 1 1
5 7261 1 1 36 GLY O O 1.887 5.529 17.373 1.00 . A A . 36 GLY O 1 1
5 7262 1 1 37 LEU C C 0.416 8.100 16.560 1.00 . A A . 37 LEU C 1 1
5 7263 1 1 37 LEU CA C 1.059 7.320 15.419 1.00 . A A . 37 LEU CA 1 1
5 7264 1 1 37 LEU CB C 0.619 7.906 14.075 1.00 . A A . 37 LEU CB 1 1
5 7265 1 1 37 LEU CD1 C 0.628 7.663 11.581 1.00 . A A . 37 LEU CD1 1 1
5 7266 1 1 37 LEU CD2 C 2.769 8.082 12.801 1.00 . A A . 37 LEU CD2 1 1
5 7267 1 1 37 LEU CG C 1.407 7.409 12.862 1.00 . A A . 37 LEU CG 1 1
5 7268 1 1 37 LEU H H 0.119 5.527 14.808 1.00 . A A . 37 LEU H 1 1
5 7269 1 1 37 LEU HA H 2.132 7.399 15.504 1.00 . A A . 37 LEU HA 1 1
5 7270 1 1 37 LEU HB2 H -0.423 7.664 13.926 1.00 . A A . 37 LEU HB2 1 1
5 7271 1 1 37 LEU HB3 H 0.719 8.980 14.126 1.00 . A A . 37 LEU HB3 1 1
5 7272 1 1 37 LEU HD11 H 1.134 7.189 10.752 1.00 . A A . 37 LEU HD11 1 1
5 7273 1 1 37 LEU HD12 H 0.565 8.726 11.402 1.00 . A A . 37 LEU HD12 1 1
5 7274 1 1 37 LEU HD13 H -0.367 7.255 11.677 1.00 . A A . 37 LEU HD13 1 1
5 7275 1 1 37 LEU HD21 H 3.033 8.450 13.782 1.00 . A A . 37 LEU HD21 1 1
5 7276 1 1 37 LEU HD22 H 2.732 8.909 12.107 1.00 . A A . 37 LEU HD22 1 1
5 7277 1 1 37 LEU HD23 H 3.509 7.369 12.473 1.00 . A A . 37 LEU HD23 1 1
5 7278 1 1 37 LEU HG H 1.562 6.345 12.953 1.00 . A A . 37 LEU HG 1 1
5 7279 1 1 37 LEU N N 0.706 5.909 15.494 1.00 . A A . 37 LEU N 1 1
5 7280 1 1 37 LEU O O 0.987 9.066 17.066 1.00 . A A . 37 LEU O 1 1
5 7281 1 1 38 ALA C C -0.868 8.038 19.396 1.00 . A A . 38 ALA C 1 1
5 7282 1 1 38 ALA CA C -1.500 8.338 18.040 1.00 . A A . 38 ALA CA 1 1
5 7283 1 1 38 ALA CB C -2.961 7.914 18.034 1.00 . A A . 38 ALA CB 1 1
5 7284 1 1 38 ALA H H -1.187 6.901 16.518 1.00 . A A . 38 ALA H 1 1
5 7285 1 1 38 ALA HA H -1.459 9.401 17.864 1.00 . A A . 38 ALA HA 1 1
5 7286 1 1 38 ALA HB1 H -3.025 6.836 18.027 1.00 . A A . 38 ALA HB1 1 1
5 7287 1 1 38 ALA HB2 H -3.447 8.309 17.154 1.00 . A A . 38 ALA HB2 1 1
5 7288 1 1 38 ALA HB3 H -3.451 8.298 18.917 1.00 . A A . 38 ALA HB3 1 1
5 7289 1 1 38 ALA N N -0.780 7.676 16.960 1.00 . A A . 38 ALA N 1 1
5 7290 1 1 38 ALA O O -1.028 8.802 20.347 1.00 . A A . 38 ALA O 1 1
5 7291 1 1 39 ARG C C 1.989 6.830 20.706 1.00 . A A . 39 ARG C 1 1
5 7292 1 1 39 ARG CA C 0.494 6.524 20.730 1.00 . A A . 39 ARG CA 1 1
5 7293 1 1 39 ARG CB C 0.269 5.035 20.996 1.00 . A A . 39 ARG CB 1 1
5 7294 1 1 39 ARG CD C 1.323 4.500 23.216 1.00 . A A . 39 ARG CD 1 1
5 7295 1 1 39 ARG CG C 0.020 4.710 22.460 1.00 . A A . 39 ARG CG 1 1
5 7296 1 1 39 ARG CZ C 2.451 2.639 24.371 1.00 . A A . 39 ARG CZ 1 1
5 7297 1 1 39 ARG H H -0.063 6.343 18.695 1.00 . A A . 39 ARG H 1 1
5 7298 1 1 39 ARG HA H 0.042 7.093 21.526 1.00 . A A . 39 ARG HA 1 1
5 7299 1 1 39 ARG HB2 H -0.585 4.703 20.426 1.00 . A A . 39 ARG HB2 1 1
5 7300 1 1 39 ARG HB3 H 1.142 4.487 20.672 1.00 . A A . 39 ARG HB3 1 1
5 7301 1 1 39 ARG HD2 H 2.132 4.919 22.637 1.00 . A A . 39 ARG HD2 1 1
5 7302 1 1 39 ARG HD3 H 1.258 5.011 24.165 1.00 . A A . 39 ARG HD3 1 1
5 7303 1 1 39 ARG HE H 1.116 2.432 22.903 1.00 . A A . 39 ARG HE 1 1
5 7304 1 1 39 ARG HG2 H -0.519 5.528 22.913 1.00 . A A . 39 ARG HG2 1 1
5 7305 1 1 39 ARG HG3 H -0.572 3.807 22.522 1.00 . A A . 39 ARG HG3 1 1
5 7306 1 1 39 ARG HH11 H 2.982 4.478 25.026 1.00 . A A . 39 ARG HH11 1 1
5 7307 1 1 39 ARG HH12 H 3.762 3.152 25.823 1.00 . A A . 39 ARG HH12 1 1
5 7308 1 1 39 ARG HH21 H 2.139 0.687 23.951 1.00 . A A . 39 ARG HH21 1 1
5 7309 1 1 39 ARG HH22 H 3.283 1.000 25.214 1.00 . A A . 39 ARG HH22 1 1
5 7310 1 1 39 ARG N N -0.153 6.919 19.483 1.00 . A A . 39 ARG N 1 1
5 7311 1 1 39 ARG NE N 1.595 3.085 23.454 1.00 . A A . 39 ARG NE 1 1
5 7312 1 1 39 ARG NH1 N 3.120 3.494 25.136 1.00 . A A . 39 ARG NH1 1 1
5 7313 1 1 39 ARG NH2 N 2.639 1.336 24.524 1.00 . A A . 39 ARG NH2 1 1
5 7314 1 1 39 ARG O O 2.599 7.062 21.749 1.00 . A A . 39 ARG O 1 1
5 7315 1 1 40 PHE C C 4.232 8.469 18.731 1.00 . A A . 40 PHE C 1 1
5 7316 1 1 40 PHE CA C 4.000 7.103 19.367 1.00 . A A . 40 PHE CA 1 1
5 7317 1 1 40 PHE CB C 4.663 6.017 18.523 1.00 . A A . 40 PHE CB 1 1
5 7318 1 1 40 PHE CD1 C 6.058 4.518 19.973 1.00 . A A . 40 PHE CD1 1 1
5 7319 1 1 40 PHE CD2 C 3.924 3.733 19.252 1.00 . A A . 40 PHE CD2 1 1
5 7320 1 1 40 PHE CE1 C 6.266 3.335 20.657 1.00 . A A . 40 PHE CE1 1 1
5 7321 1 1 40 PHE CE2 C 4.127 2.547 19.933 1.00 . A A . 40 PHE CE2 1 1
5 7322 1 1 40 PHE CG C 4.886 4.730 19.264 1.00 . A A . 40 PHE CG 1 1
5 7323 1 1 40 PHE CZ C 5.299 2.349 20.637 1.00 . A A . 40 PHE CZ 1 1
5 7324 1 1 40 PHE H H 2.038 6.635 18.716 1.00 . A A . 40 PHE H 1 1
5 7325 1 1 40 PHE HA H 4.440 7.099 20.353 1.00 . A A . 40 PHE HA 1 1
5 7326 1 1 40 PHE HB2 H 4.039 5.802 17.670 1.00 . A A . 40 PHE HB2 1 1
5 7327 1 1 40 PHE HB3 H 5.622 6.374 18.179 1.00 . A A . 40 PHE HB3 1 1
5 7328 1 1 40 PHE HD1 H 6.814 5.289 19.991 1.00 . A A . 40 PHE HD1 1 1
5 7329 1 1 40 PHE HD2 H 3.007 3.887 18.703 1.00 . A A . 40 PHE HD2 1 1
5 7330 1 1 40 PHE HE1 H 7.183 3.181 21.206 1.00 . A A . 40 PHE HE1 1 1
5 7331 1 1 40 PHE HE2 H 3.369 1.778 19.916 1.00 . A A . 40 PHE HE2 1 1
5 7332 1 1 40 PHE HZ H 5.459 1.424 21.170 1.00 . A A . 40 PHE HZ 1 1
5 7333 1 1 40 PHE N N 2.574 6.828 19.514 1.00 . A A . 40 PHE N 1 1
5 7334 1 1 40 PHE O O 3.826 8.713 17.595 1.00 . A A . 40 PHE O 1 1
5 7335 1 1 41 THR C C 6.351 11.317 19.735 1.00 . A A . 41 THR C 1 1
5 7336 1 1 41 THR CA C 5.178 10.699 18.979 1.00 . A A . 41 THR CA 1 1
5 7337 1 1 41 THR CB C 3.941 11.590 19.106 1.00 . A A . 41 THR CB 1 1
5 7338 1 1 41 THR CG2 C 3.104 11.639 17.845 1.00 . A A . 41 THR CG2 1 1
5 7339 1 1 41 THR H H 5.188 9.102 20.369 1.00 . A A . 41 THR H 1 1
5 7340 1 1 41 THR HA H 5.444 10.616 17.936 1.00 . A A . 41 THR HA 1 1
5 7341 1 1 41 THR HB H 4.258 12.598 19.331 1.00 . A A . 41 THR HB 1 1
5 7342 1 1 41 THR HG1 H 2.470 11.828 20.378 1.00 . A A . 41 THR HG1 1 1
5 7343 1 1 41 THR HG21 H 3.711 11.987 17.023 1.00 . A A . 41 THR HG21 1 1
5 7344 1 1 41 THR HG22 H 2.275 12.314 17.990 1.00 . A A . 41 THR HG22 1 1
5 7345 1 1 41 THR HG23 H 2.729 10.650 17.623 1.00 . A A . 41 THR HG23 1 1
5 7346 1 1 41 THR N N 4.889 9.356 19.470 1.00 . A A . 41 THR N 1 1
5 7347 1 1 41 THR O O 6.192 12.311 20.444 1.00 . A A . 41 THR O 1 1
5 7348 1 1 41 THR OG1 O 3.105 11.142 20.158 1.00 . A A . 41 THR OG1 1 1
5 7349 1 1 42 LYS C C 9.783 11.631 19.225 1.00 . A A . 42 LYS C 1 1
5 7350 1 1 42 LYS CA C 8.730 11.213 20.244 1.00 . A A . 42 LYS CA 1 1
5 7351 1 1 42 LYS CB C 9.300 10.138 21.170 1.00 . A A . 42 LYS CB 1 1
5 7352 1 1 42 LYS CD C 8.087 8.498 22.644 1.00 . A A . 42 LYS CD 1 1
5 7353 1 1 42 LYS CE C 6.643 8.269 22.225 1.00 . A A . 42 LYS CE 1 1
5 7354 1 1 42 LYS CG C 8.500 9.948 22.450 1.00 . A A . 42 LYS CG 1 1
5 7355 1 1 42 LYS H H 7.591 9.933 18.999 1.00 . A A . 42 LYS H 1 1
5 7356 1 1 42 LYS HA H 8.453 12.073 20.834 1.00 . A A . 42 LYS HA 1 1
5 7357 1 1 42 LYS HB2 H 9.323 9.197 20.642 1.00 . A A . 42 LYS HB2 1 1
5 7358 1 1 42 LYS HB3 H 10.311 10.411 21.442 1.00 . A A . 42 LYS HB3 1 1
5 7359 1 1 42 LYS HD2 H 8.728 7.868 22.045 1.00 . A A . 42 LYS HD2 1 1
5 7360 1 1 42 LYS HD3 H 8.194 8.239 23.687 1.00 . A A . 42 LYS HD3 1 1
5 7361 1 1 42 LYS HE2 H 6.111 9.206 22.281 1.00 . A A . 42 LYS HE2 1 1
5 7362 1 1 42 LYS HE3 H 6.630 7.908 21.207 1.00 . A A . 42 LYS HE3 1 1
5 7363 1 1 42 LYS HG2 H 9.105 10.254 23.290 1.00 . A A . 42 LYS HG2 1 1
5 7364 1 1 42 LYS HG3 H 7.613 10.562 22.402 1.00 . A A . 42 LYS HG3 1 1
5 7365 1 1 42 LYS HZ1 H 6.105 7.521 24.099 1.00 . A A . 42 LYS HZ1 1 1
5 7366 1 1 42 LYS HZ2 H 6.351 6.323 22.929 1.00 . A A . 42 LYS HZ2 1 1
5 7367 1 1 42 LYS HZ3 H 4.943 7.259 22.900 1.00 . A A . 42 LYS HZ3 1 1
5 7368 1 1 42 LYS N N 7.528 10.721 19.578 1.00 . A A . 42 LYS N 1 1
5 7369 1 1 42 LYS NZ N 5.963 7.273 23.100 1.00 . A A . 42 LYS NZ 1 1
5 7370 1 1 42 LYS O O 10.983 11.559 19.492 1.00 . A A . 42 LYS O 1 1
5 7371 1 1 43 GLY C C 9.600 13.427 16.011 1.00 . A A . 43 GLY C 1 1
5 7372 1 1 43 GLY CA C 10.249 12.495 17.015 1.00 . A A . 43 GLY CA 1 1
5 7373 1 1 43 GLY H H 8.363 12.107 17.897 1.00 . A A . 43 GLY H 1 1
5 7374 1 1 43 GLY HA2 H 11.084 13.001 17.474 1.00 . A A . 43 GLY HA2 1 1
5 7375 1 1 43 GLY HA3 H 10.613 11.621 16.494 1.00 . A A . 43 GLY HA3 1 1
5 7376 1 1 43 GLY N N 9.330 12.071 18.055 1.00 . A A . 43 GLY N 1 1
5 7377 1 1 43 GLY O O 8.670 14.162 16.347 1.00 . A A . 43 GLY O 1 1
5 7378 1 1 44 GLN C C 8.859 13.425 12.647 1.00 . A A . 44 GLN C 1 1
5 7379 1 1 44 GLN CA C 9.556 14.255 13.721 1.00 . A A . 44 GLN CA 1 1
5 7380 1 1 44 GLN CB C 10.674 15.089 13.095 1.00 . A A . 44 GLN CB 1 1
5 7381 1 1 44 GLN CD C 12.412 16.740 13.890 1.00 . A A . 44 GLN CD 1 1
5 7382 1 1 44 GLN CG C 10.935 16.398 13.819 1.00 . A A . 44 GLN CG 1 1
5 7383 1 1 44 GLN H H 10.836 12.798 14.572 1.00 . A A . 44 GLN H 1 1
5 7384 1 1 44 GLN HA H 8.833 14.920 14.169 1.00 . A A . 44 GLN HA 1 1
5 7385 1 1 44 GLN HB2 H 11.587 14.509 13.100 1.00 . A A . 44 GLN HB2 1 1
5 7386 1 1 44 GLN HB3 H 10.409 15.313 12.071 1.00 . A A . 44 GLN HB3 1 1
5 7387 1 1 44 GLN HE21 H 12.127 17.715 15.600 1.00 . A A . 44 GLN HE21 1 1
5 7388 1 1 44 GLN HE22 H 13.751 17.690 15.012 1.00 . A A . 44 GLN HE22 1 1
5 7389 1 1 44 GLN HG2 H 10.424 17.191 13.297 1.00 . A A . 44 GLN HG2 1 1
5 7390 1 1 44 GLN HG3 H 10.550 16.321 14.824 1.00 . A A . 44 GLN HG3 1 1
5 7391 1 1 44 GLN N N 10.092 13.403 14.776 1.00 . A A . 44 GLN N 1 1
5 7392 1 1 44 GLN NE2 N 12.803 17.454 14.940 1.00 . A A . 44 GLN NE2 1 1
5 7393 1 1 44 GLN O O 7.912 13.888 12.010 1.00 . A A . 44 GLN O 1 1
5 7394 1 1 44 GLN OE1 O 13.191 16.367 13.014 1.00 . A A . 44 GLN OE1 1 1
5 7395 1 1 45 GLN C C 8.123 10.086 12.110 1.00 . A A . 45 GLN C 1 1
5 7396 1 1 45 GLN CA C 8.751 11.308 11.449 1.00 . A A . 45 GLN CA 1 1
5 7397 1 1 45 GLN CB C 9.821 10.869 10.446 1.00 . A A . 45 GLN CB 1 1
5 7398 1 1 45 GLN CD C 11.383 11.912 8.759 1.00 . A A . 45 GLN CD 1 1
5 7399 1 1 45 GLN CG C 9.954 11.798 9.250 1.00 . A A . 45 GLN CG 1 1
5 7400 1 1 45 GLN H H 10.089 11.885 12.986 1.00 . A A . 45 GLN H 1 1
5 7401 1 1 45 GLN HA H 7.983 11.855 10.924 1.00 . A A . 45 GLN HA 1 1
5 7402 1 1 45 GLN HB2 H 10.775 10.827 10.950 1.00 . A A . 45 GLN HB2 1 1
5 7403 1 1 45 GLN HB3 H 9.572 9.881 10.083 1.00 . A A . 45 GLN HB3 1 1
5 7404 1 1 45 GLN HE21 H 10.787 11.624 6.883 1.00 . A A . 45 GLN HE21 1 1
5 7405 1 1 45 GLN HE22 H 12.485 11.854 7.104 1.00 . A A . 45 GLN HE22 1 1
5 7406 1 1 45 GLN HG2 H 9.343 11.417 8.445 1.00 . A A . 45 GLN HG2 1 1
5 7407 1 1 45 GLN HG3 H 9.605 12.779 9.533 1.00 . A A . 45 GLN HG3 1 1
5 7408 1 1 45 GLN N N 9.332 12.199 12.448 1.00 . A A . 45 GLN N 1 1
5 7409 1 1 45 GLN NE2 N 11.571 11.784 7.449 1.00 . A A . 45 GLN NE2 1 1
5 7410 1 1 45 GLN O O 8.633 8.971 11.993 1.00 . A A . 45 GLN O 1 1
5 7411 1 1 45 GLN OE1 O 12.308 12.115 9.545 1.00 . A A . 45 GLN OE1 1 1
5 7412 1 1 46 ARG C C 5.895 8.129 12.504 1.00 . A A . 46 ARG C 1 1
5 7413 1 1 46 ARG CA C 6.311 9.220 13.486 1.00 . A A . 46 ARG CA 1 1
5 7414 1 1 46 ARG CB C 5.080 9.762 14.214 1.00 . A A . 46 ARG CB 1 1
5 7415 1 1 46 ARG CD C 4.847 12.243 14.570 1.00 . A A . 46 ARG CD 1 1
5 7416 1 1 46 ARG CG C 5.383 10.935 15.131 1.00 . A A . 46 ARG CG 1 1
5 7417 1 1 46 ARG CZ C 2.723 13.167 13.730 1.00 . A A . 46 ARG CZ 1 1
5 7418 1 1 46 ARG H H 6.653 11.213 12.863 1.00 . A A . 46 ARG H 1 1
5 7419 1 1 46 ARG HA H 6.987 8.794 14.212 1.00 . A A . 46 ARG HA 1 1
5 7420 1 1 46 ARG HB2 H 4.355 10.082 13.481 1.00 . A A . 46 ARG HB2 1 1
5 7421 1 1 46 ARG HB3 H 4.651 8.969 14.809 1.00 . A A . 46 ARG HB3 1 1
5 7422 1 1 46 ARG HD2 H 4.964 13.015 15.317 1.00 . A A . 46 ARG HD2 1 1
5 7423 1 1 46 ARG HD3 H 5.420 12.505 13.692 1.00 . A A . 46 ARG HD3 1 1
5 7424 1 1 46 ARG HE H 2.995 11.279 14.319 1.00 . A A . 46 ARG HE 1 1
5 7425 1 1 46 ARG HG2 H 4.923 10.754 16.091 1.00 . A A . 46 ARG HG2 1 1
5 7426 1 1 46 ARG HG3 H 6.454 11.017 15.253 1.00 . A A . 46 ARG HG3 1 1
5 7427 1 1 46 ARG HH11 H 4.248 14.494 13.793 1.00 . A A . 46 ARG HH11 1 1
5 7428 1 1 46 ARG HH12 H 2.744 15.119 13.205 1.00 . A A . 46 ARG HH12 1 1
5 7429 1 1 46 ARG HH21 H 1.016 12.100 13.546 1.00 . A A . 46 ARG HH21 1 1
5 7430 1 1 46 ARG HH22 H 0.909 13.761 13.065 1.00 . A A . 46 ARG HH22 1 1
5 7431 1 1 46 ARG N N 7.011 10.302 12.805 1.00 . A A . 46 ARG N 1 1
5 7432 1 1 46 ARG NE N 3.436 12.148 14.204 1.00 . A A . 46 ARG NE 1 1
5 7433 1 1 46 ARG NH1 N 3.286 14.357 13.563 1.00 . A A . 46 ARG NH1 1 1
5 7434 1 1 46 ARG NH2 N 1.444 12.996 13.423 1.00 . A A . 46 ARG NH2 1 1
5 7435 1 1 46 ARG O O 5.775 6.961 12.875 1.00 . A A . 46 ARG O 1 1
5 7436 1 1 47 PHE C C 6.317 6.482 10.018 1.00 . A A . 47 PHE C 1 1
5 7437 1 1 47 PHE CA C 5.263 7.567 10.219 1.00 . A A . 47 PHE CA 1 1
5 7438 1 1 47 PHE CB C 5.009 8.299 8.900 1.00 . A A . 47 PHE CB 1 1
5 7439 1 1 47 PHE CD1 C 2.863 9.473 9.458 1.00 . A A . 47 PHE CD1 1 1
5 7440 1 1 47 PHE CD2 C 4.737 10.791 8.794 1.00 . A A . 47 PHE CD2 1 1
5 7441 1 1 47 PHE CE1 C 2.104 10.619 9.600 1.00 . A A . 47 PHE CE1 1 1
5 7442 1 1 47 PHE CE2 C 3.983 11.940 8.934 1.00 . A A . 47 PHE CE2 1 1
5 7443 1 1 47 PHE CG C 4.186 9.546 9.053 1.00 . A A . 47 PHE CG 1 1
5 7444 1 1 47 PHE CZ C 2.665 11.854 9.339 1.00 . A A . 47 PHE CZ 1 1
5 7445 1 1 47 PHE H H 5.778 9.459 11.016 1.00 . A A . 47 PHE H 1 1
5 7446 1 1 47 PHE HA H 4.343 7.102 10.543 1.00 . A A . 47 PHE HA 1 1
5 7447 1 1 47 PHE HB2 H 5.956 8.577 8.462 1.00 . A A . 47 PHE HB2 1 1
5 7448 1 1 47 PHE HB3 H 4.487 7.636 8.223 1.00 . A A . 47 PHE HB3 1 1
5 7449 1 1 47 PHE HD1 H 2.424 8.509 9.664 1.00 . A A . 47 PHE HD1 1 1
5 7450 1 1 47 PHE HD2 H 5.767 10.858 8.477 1.00 . A A . 47 PHE HD2 1 1
5 7451 1 1 47 PHE HE1 H 1.074 10.549 9.918 1.00 . A A . 47 PHE HE1 1 1
5 7452 1 1 47 PHE HE2 H 4.423 12.904 8.729 1.00 . A A . 47 PHE HE2 1 1
5 7453 1 1 47 PHE HZ H 2.073 12.752 9.450 1.00 . A A . 47 PHE HZ 1 1
5 7454 1 1 47 PHE N N 5.670 8.515 11.251 1.00 . A A . 47 PHE N 1 1
5 7455 1 1 47 PHE O O 5.999 5.294 9.963 1.00 . A A . 47 PHE O 1 1
5 7456 1 1 48 GLN C C 8.909 5.135 10.972 1.00 . A A . 48 GLN C 1 1
5 7457 1 1 48 GLN CA C 8.668 5.953 9.709 1.00 . A A . 48 GLN CA 1 1
5 7458 1 1 48 GLN CB C 9.948 6.693 9.313 1.00 . A A . 48 GLN CB 1 1
5 7459 1 1 48 GLN CD C 11.104 7.990 7.479 1.00 . A A . 48 GLN CD 1 1
5 7460 1 1 48 GLN CG C 9.779 7.601 8.106 1.00 . A A . 48 GLN CG 1 1
5 7461 1 1 48 GLN H H 7.770 7.855 9.953 1.00 . A A . 48 GLN H 1 1
5 7462 1 1 48 GLN HA H 8.386 5.284 8.908 1.00 . A A . 48 GLN HA 1 1
5 7463 1 1 48 GLN HB2 H 10.273 7.295 10.147 1.00 . A A . 48 GLN HB2 1 1
5 7464 1 1 48 GLN HB3 H 10.714 5.965 9.084 1.00 . A A . 48 GLN HB3 1 1
5 7465 1 1 48 GLN HE21 H 11.508 9.186 9.016 1.00 . A A . 48 GLN HE21 1 1
5 7466 1 1 48 GLN HE22 H 12.711 9.122 7.778 1.00 . A A . 48 GLN HE22 1 1
5 7467 1 1 48 GLN HG2 H 9.185 7.088 7.364 1.00 . A A . 48 GLN HG2 1 1
5 7468 1 1 48 GLN HG3 H 9.267 8.499 8.416 1.00 . A A . 48 GLN HG3 1 1
5 7469 1 1 48 GLN N N 7.574 6.896 9.904 1.00 . A A . 48 GLN N 1 1
5 7470 1 1 48 GLN NE2 N 11.849 8.853 8.160 1.00 . A A . 48 GLN NE2 1 1
5 7471 1 1 48 GLN O O 9.015 3.909 10.921 1.00 . A A . 48 GLN O 1 1
5 7472 1 1 48 GLN OE1 O 11.454 7.521 6.397 1.00 . A A . 48 GLN OE1 1 1
5 7473 1 1 49 GLN C C 8.134 4.129 13.672 1.00 . A A . 49 GLN C 1 1
5 7474 1 1 49 GLN CA C 9.223 5.158 13.387 1.00 . A A . 49 GLN CA 1 1
5 7475 1 1 49 GLN CB C 9.277 6.188 14.518 1.00 . A A . 49 GLN CB 1 1
5 7476 1 1 49 GLN CD C 9.928 6.393 16.951 1.00 . A A . 49 GLN CD 1 1
5 7477 1 1 49 GLN CG C 10.316 5.870 15.582 1.00 . A A . 49 GLN CG 1 1
5 7478 1 1 49 GLN H H 8.901 6.796 12.086 1.00 . A A . 49 GLN H 1 1
5 7479 1 1 49 GLN HA H 10.175 4.650 13.331 1.00 . A A . 49 GLN HA 1 1
5 7480 1 1 49 GLN HB2 H 9.507 7.156 14.098 1.00 . A A . 49 GLN HB2 1 1
5 7481 1 1 49 GLN HB3 H 8.309 6.232 14.994 1.00 . A A . 49 GLN HB3 1 1
5 7482 1 1 49 GLN HE21 H 11.749 6.004 17.644 1.00 . A A . 49 GLN HE21 1 1
5 7483 1 1 49 GLN HE22 H 10.646 6.689 18.781 1.00 . A A . 49 GLN HE22 1 1
5 7484 1 1 49 GLN HG2 H 10.435 4.800 15.643 1.00 . A A . 49 GLN HG2 1 1
5 7485 1 1 49 GLN HG3 H 11.256 6.320 15.294 1.00 . A A . 49 GLN HG3 1 1
5 7486 1 1 49 GLN N N 8.995 5.821 12.108 1.00 . A A . 49 GLN N 1 1
5 7487 1 1 49 GLN NE2 N 10.870 6.358 17.887 1.00 . A A . 49 GLN NE2 1 1
5 7488 1 1 49 GLN O O 8.422 2.977 13.997 1.00 . A A . 49 GLN O 1 1
5 7489 1 1 49 GLN OE1 O 8.793 6.822 17.165 1.00 . A A . 49 GLN OE1 1 1
5 7490 1 1 50 ILE C C 5.802 2.459 12.847 1.00 . A A . 50 ILE C 1 1
5 7491 1 1 50 ILE CA C 5.753 3.660 13.786 1.00 . A A . 50 ILE CA 1 1
5 7492 1 1 50 ILE CB C 4.399 4.395 13.632 1.00 . A A . 50 ILE CB 1 1
5 7493 1 1 50 ILE CD1 C 2.940 2.300 13.595 1.00 . A A . 50 ILE CD1 1 1
5 7494 1 1 50 ILE CG1 C 3.279 3.595 14.304 1.00 . A A . 50 ILE CG1 1 1
5 7495 1 1 50 ILE CG2 C 4.074 4.653 12.165 1.00 . A A . 50 ILE CG2 1 1
5 7496 1 1 50 ILE H H 6.708 5.479 13.279 1.00 . A A . 50 ILE H 1 1
5 7497 1 1 50 ILE HA H 5.829 3.304 14.802 1.00 . A A . 50 ILE HA 1 1
5 7498 1 1 50 ILE HB H 4.484 5.352 14.122 1.00 . A A . 50 ILE HB 1 1
5 7499 1 1 50 ILE HD11 H 1.868 2.174 13.569 1.00 . A A . 50 ILE HD11 1 1
5 7500 1 1 50 ILE HD12 H 3.385 1.472 14.125 1.00 . A A . 50 ILE HD12 1 1
5 7501 1 1 50 ILE HD13 H 3.323 2.330 12.585 1.00 . A A . 50 ILE HD13 1 1
5 7502 1 1 50 ILE HG12 H 3.576 3.350 15.311 1.00 . A A . 50 ILE HG12 1 1
5 7503 1 1 50 ILE HG13 H 2.385 4.200 14.335 1.00 . A A . 50 ILE HG13 1 1
5 7504 1 1 50 ILE HG21 H 4.806 5.326 11.749 1.00 . A A . 50 ILE HG21 1 1
5 7505 1 1 50 ILE HG22 H 3.093 5.098 12.088 1.00 . A A . 50 ILE HG22 1 1
5 7506 1 1 50 ILE HG23 H 4.090 3.720 11.621 1.00 . A A . 50 ILE HG23 1 1
5 7507 1 1 50 ILE N N 6.879 4.551 13.542 1.00 . A A . 50 ILE N 1 1
5 7508 1 1 50 ILE O O 5.491 1.336 13.243 1.00 . A A . 50 ILE O 1 1
5 7509 1 1 51 TYR C C 7.289 0.576 11.062 1.00 . A A . 51 TYR C 1 1
5 7510 1 1 51 TYR CA C 6.299 1.641 10.611 1.00 . A A . 51 TYR CA 1 1
5 7511 1 1 51 TYR CB C 6.725 2.203 9.255 1.00 . A A . 51 TYR CB 1 1
5 7512 1 1 51 TYR CD1 C 5.681 0.366 7.874 1.00 . A A . 51 TYR CD1 1 1
5 7513 1 1 51 TYR CD2 C 7.948 0.956 7.432 1.00 . A A . 51 TYR CD2 1 1
5 7514 1 1 51 TYR CE1 C 5.732 -0.596 6.881 1.00 . A A . 51 TYR CE1 1 1
5 7515 1 1 51 TYR CE2 C 8.006 -0.002 6.438 1.00 . A A . 51 TYR CE2 1 1
5 7516 1 1 51 TYR CG C 6.784 1.156 8.165 1.00 . A A . 51 TYR CG 1 1
5 7517 1 1 51 TYR CZ C 6.897 -0.774 6.167 1.00 . A A . 51 TYR CZ 1 1
5 7518 1 1 51 TYR H H 6.439 3.621 11.349 1.00 . A A . 51 TYR H 1 1
5 7519 1 1 51 TYR HA H 5.324 1.190 10.514 1.00 . A A . 51 TYR HA 1 1
5 7520 1 1 51 TYR HB2 H 6.020 2.961 8.948 1.00 . A A . 51 TYR HB2 1 1
5 7521 1 1 51 TYR HB3 H 7.705 2.644 9.348 1.00 . A A . 51 TYR HB3 1 1
5 7522 1 1 51 TYR HD1 H 4.769 0.509 8.436 1.00 . A A . 51 TYR HD1 1 1
5 7523 1 1 51 TYR HD2 H 8.814 1.561 7.648 1.00 . A A . 51 TYR HD2 1 1
5 7524 1 1 51 TYR HE1 H 4.862 -1.199 6.669 1.00 . A A . 51 TYR HE1 1 1
5 7525 1 1 51 TYR HE2 H 8.918 -0.142 5.880 1.00 . A A . 51 TYR HE2 1 1
5 7526 1 1 51 TYR HH H 7.728 -2.281 5.308 1.00 . A A . 51 TYR HH 1 1
5 7527 1 1 51 TYR N N 6.200 2.705 11.603 1.00 . A A . 51 TYR N 1 1
5 7528 1 1 51 TYR O O 7.082 -0.617 10.838 1.00 . A A . 51 TYR O 1 1
5 7529 1 1 51 TYR OH O 6.952 -1.729 5.177 1.00 . A A . 51 TYR OH 1 1
5 7530 1 1 52 TYR C C 8.841 -0.797 13.284 1.00 . A A . 52 TYR C 1 1
5 7531 1 1 52 TYR CA C 9.395 0.103 12.187 1.00 . A A . 52 TYR CA 1 1
5 7532 1 1 52 TYR CB C 10.599 0.885 12.711 1.00 . A A . 52 TYR CB 1 1
5 7533 1 1 52 TYR CD1 C 12.142 0.286 10.804 1.00 . A A . 52 TYR CD1 1 1
5 7534 1 1 52 TYR CD2 C 11.989 2.575 11.451 1.00 . A A . 52 TYR CD2 1 1
5 7535 1 1 52 TYR CE1 C 13.052 0.621 9.819 1.00 . A A . 52 TYR CE1 1 1
5 7536 1 1 52 TYR CE2 C 12.899 2.918 10.467 1.00 . A A . 52 TYR CE2 1 1
5 7537 1 1 52 TYR CG C 11.596 1.256 11.635 1.00 . A A . 52 TYR CG 1 1
5 7538 1 1 52 TYR CZ C 13.428 1.937 9.656 1.00 . A A . 52 TYR CZ 1 1
5 7539 1 1 52 TYR H H 8.475 1.980 11.850 1.00 . A A . 52 TYR H 1 1
5 7540 1 1 52 TYR HA H 9.707 -0.513 11.362 1.00 . A A . 52 TYR HA 1 1
5 7541 1 1 52 TYR HB2 H 10.255 1.799 13.171 1.00 . A A . 52 TYR HB2 1 1
5 7542 1 1 52 TYR HB3 H 11.115 0.288 13.449 1.00 . A A . 52 TYR HB3 1 1
5 7543 1 1 52 TYR HD1 H 11.845 -0.744 10.933 1.00 . A A . 52 TYR HD1 1 1
5 7544 1 1 52 TYR HD2 H 11.575 3.341 12.089 1.00 . A A . 52 TYR HD2 1 1
5 7545 1 1 52 TYR HE1 H 13.466 -0.148 9.183 1.00 . A A . 52 TYR HE1 1 1
5 7546 1 1 52 TYR HE2 H 13.192 3.950 10.340 1.00 . A A . 52 TYR HE2 1 1
5 7547 1 1 52 TYR HH H 15.181 1.865 8.869 1.00 . A A . 52 TYR HH 1 1
5 7548 1 1 52 TYR N N 8.369 1.017 11.702 1.00 . A A . 52 TYR N 1 1
5 7549 1 1 52 TYR O O 8.983 -2.019 13.232 1.00 . A A . 52 TYR O 1 1
5 7550 1 1 52 TYR OH O 14.334 2.274 8.677 1.00 . A A . 52 TYR OH 1 1
5 7551 1 1 53 ALA C C 6.518 -1.851 14.900 1.00 . A A . 53 ALA C 1 1
5 7552 1 1 53 ALA CA C 7.629 -0.928 15.386 1.00 . A A . 53 ALA CA 1 1
5 7553 1 1 53 ALA CB C 7.099 0.028 16.445 1.00 . A A . 53 ALA CB 1 1
5 7554 1 1 53 ALA H H 8.128 0.793 14.256 1.00 . A A . 53 ALA H 1 1
5 7555 1 1 53 ALA HA H 8.408 -1.524 15.831 1.00 . A A . 53 ALA HA 1 1
5 7556 1 1 53 ALA HB1 H 6.730 0.925 15.968 1.00 . A A . 53 ALA HB1 1 1
5 7557 1 1 53 ALA HB2 H 7.894 0.286 17.128 1.00 . A A . 53 ALA HB2 1 1
5 7558 1 1 53 ALA HB3 H 6.296 -0.447 16.989 1.00 . A A . 53 ALA HB3 1 1
5 7559 1 1 53 ALA N N 8.210 -0.183 14.275 1.00 . A A . 53 ALA N 1 1
5 7560 1 1 53 ALA O O 6.453 -3.019 15.282 1.00 . A A . 53 ALA O 1 1
5 7561 1 1 54 TYR C C 5.016 -3.007 12.373 1.00 . A A . 54 TYR C 1 1
5 7562 1 1 54 TYR CA C 4.541 -2.084 13.499 1.00 . A A . 54 TYR CA 1 1
5 7563 1 1 54 TYR CB C 3.438 -1.127 13.011 1.00 . A A . 54 TYR CB 1 1
5 7564 1 1 54 TYR CD1 C 3.680 -1.160 10.493 1.00 . A A . 54 TYR CD1 1 1
5 7565 1 1 54 TYR CD2 C 1.627 -1.919 11.436 1.00 . A A . 54 TYR CD2 1 1
5 7566 1 1 54 TYR CE1 C 3.195 -1.412 9.223 1.00 . A A . 54 TYR CE1 1 1
5 7567 1 1 54 TYR CE2 C 1.135 -2.172 10.171 1.00 . A A . 54 TYR CE2 1 1
5 7568 1 1 54 TYR CG C 2.906 -1.409 11.620 1.00 . A A . 54 TYR CG 1 1
5 7569 1 1 54 TYR CZ C 1.922 -1.918 9.068 1.00 . A A . 54 TYR CZ 1 1
5 7570 1 1 54 TYR H H 5.764 -0.381 13.785 1.00 . A A . 54 TYR H 1 1
5 7571 1 1 54 TYR HA H 4.142 -2.694 14.296 1.00 . A A . 54 TYR HA 1 1
5 7572 1 1 54 TYR HB2 H 2.603 -1.182 13.693 1.00 . A A . 54 TYR HB2 1 1
5 7573 1 1 54 TYR HB3 H 3.826 -0.118 13.017 1.00 . A A . 54 TYR HB3 1 1
5 7574 1 1 54 TYR HD1 H 4.678 -0.764 10.618 1.00 . A A . 54 TYR HD1 1 1
5 7575 1 1 54 TYR HD2 H 1.013 -2.117 12.302 1.00 . A A . 54 TYR HD2 1 1
5 7576 1 1 54 TYR HE1 H 3.812 -1.213 8.360 1.00 . A A . 54 TYR HE1 1 1
5 7577 1 1 54 TYR HE2 H 0.138 -2.568 10.049 1.00 . A A . 54 TYR HE2 1 1
5 7578 1 1 54 TYR HH H 1.261 -1.338 7.357 1.00 . A A . 54 TYR HH 1 1
5 7579 1 1 54 TYR N N 5.652 -1.315 14.051 1.00 . A A . 54 TYR N 1 1
5 7580 1 1 54 TYR O O 4.234 -3.795 11.839 1.00 . A A . 54 TYR O 1 1
5 7581 1 1 54 TYR OH O 1.434 -2.169 7.806 1.00 . A A . 54 TYR OH 1 1
5 7582 1 1 55 ARG C C 6.628 -5.218 11.233 1.00 . A A . 55 ARG C 1 1
5 7583 1 1 55 ARG CA C 6.864 -3.737 10.956 1.00 . A A . 55 ARG CA 1 1
5 7584 1 1 55 ARG CB C 8.363 -3.465 10.816 1.00 . A A . 55 ARG CB 1 1
5 7585 1 1 55 ARG CD C 10.505 -4.330 9.824 1.00 . A A . 55 ARG CD 1 1
5 7586 1 1 55 ARG CG C 9.003 -4.181 9.637 1.00 . A A . 55 ARG CG 1 1
5 7587 1 1 55 ARG CZ C 12.280 -5.934 9.233 1.00 . A A . 55 ARG CZ 1 1
5 7588 1 1 55 ARG H H 6.874 -2.264 12.475 1.00 . A A . 55 ARG H 1 1
5 7589 1 1 55 ARG HA H 6.372 -3.474 10.032 1.00 . A A . 55 ARG HA 1 1
5 7590 1 1 55 ARG HB2 H 8.515 -2.404 10.689 1.00 . A A . 55 ARG HB2 1 1
5 7591 1 1 55 ARG HB3 H 8.861 -3.788 11.719 1.00 . A A . 55 ARG HB3 1 1
5 7592 1 1 55 ARG HD2 H 11.002 -3.544 9.278 1.00 . A A . 55 ARG HD2 1 1
5 7593 1 1 55 ARG HD3 H 10.735 -4.239 10.876 1.00 . A A . 55 ARG HD3 1 1
5 7594 1 1 55 ARG HE H 10.322 -6.292 9.092 1.00 . A A . 55 ARG HE 1 1
5 7595 1 1 55 ARG HG2 H 8.564 -5.164 9.543 1.00 . A A . 55 ARG HG2 1 1
5 7596 1 1 55 ARG HG3 H 8.817 -3.613 8.738 1.00 . A A . 55 ARG HG3 1 1
5 7597 1 1 55 ARG HH11 H 12.954 -4.148 9.903 1.00 . A A . 55 ARG HH11 1 1
5 7598 1 1 55 ARG HH12 H 14.183 -5.293 9.479 1.00 . A A . 55 ARG HH12 1 1
5 7599 1 1 55 ARG HH21 H 11.937 -7.799 8.535 1.00 . A A . 55 ARG HH21 1 1
5 7600 1 1 55 ARG HH22 H 13.605 -7.366 8.703 1.00 . A A . 55 ARG HH22 1 1
5 7601 1 1 55 ARG N N 6.297 -2.908 12.017 1.00 . A A . 55 ARG N 1 1
5 7602 1 1 55 ARG NE N 10.992 -5.622 9.344 1.00 . A A . 55 ARG NE 1 1
5 7603 1 1 55 ARG NH1 N 13.216 -5.052 9.566 1.00 . A A . 55 ARG NH1 1 1
5 7604 1 1 55 ARG NH2 N 12.637 -7.131 8.787 1.00 . A A . 55 ARG NH2 1 1
5 7605 1 1 55 ARG O O 7.431 -5.872 11.898 1.00 . A A . 55 ARG O 1 1
5 7606 1 1 56 SER C C 3.818 -7.450 10.266 1.00 . A A . 56 SER C 1 1
5 7607 1 1 56 SER CA C 5.169 -7.144 10.905 1.00 . A A . 56 SER CA 1 1
5 7608 1 1 56 SER CB C 5.131 -7.493 12.395 1.00 . A A . 56 SER CB 1 1
5 7609 1 1 56 SER H H 4.921 -5.165 10.197 1.00 . A A . 56 SER H 1 1
5 7610 1 1 56 SER HA H 5.926 -7.743 10.422 1.00 . A A . 56 SER HA 1 1
5 7611 1 1 56 SER HB2 H 4.671 -8.461 12.524 1.00 . A A . 56 SER HB2 1 1
5 7612 1 1 56 SER HB3 H 6.138 -7.518 12.782 1.00 . A A . 56 SER HB3 1 1
5 7613 1 1 56 SER HG H 3.526 -6.414 12.712 1.00 . A A . 56 SER HG 1 1
5 7614 1 1 56 SER N N 5.519 -5.739 10.718 1.00 . A A . 56 SER N 1 1
5 7615 1 1 56 SER O O 3.615 -8.525 9.701 1.00 . A A . 56 SER O 1 1
5 7616 1 1 56 SER OG O 4.384 -6.533 13.124 1.00 . A A . 56 SER OG 1 1
5 7617 1 1 57 VAL C C 1.624 -6.719 8.270 1.00 . A A . 57 VAL C 1 1
5 7618 1 1 57 VAL CA C 1.567 -6.656 9.791 1.00 . A A . 57 VAL CA 1 1
5 7619 1 1 57 VAL CB C 0.638 -5.498 10.203 1.00 . A A . 57 VAL CB 1 1
5 7620 1 1 57 VAL CG1 C -0.764 -5.703 9.648 1.00 . A A . 57 VAL CG1 1 1
5 7621 1 1 57 VAL CG2 C 0.606 -5.357 11.716 1.00 . A A . 57 VAL CG2 1 1
5 7622 1 1 57 VAL H H 3.122 -5.660 10.821 1.00 . A A . 57 VAL H 1 1
5 7623 1 1 57 VAL HA H 1.149 -7.579 10.167 1.00 . A A . 57 VAL HA 1 1
5 7624 1 1 57 VAL HB H 1.033 -4.583 9.788 1.00 . A A . 57 VAL HB 1 1
5 7625 1 1 57 VAL HG11 H -1.472 -5.152 10.247 1.00 . A A . 57 VAL HG11 1 1
5 7626 1 1 57 VAL HG12 H -1.011 -6.754 9.672 1.00 . A A . 57 VAL HG12 1 1
5 7627 1 1 57 VAL HG13 H -0.801 -5.348 8.628 1.00 . A A . 57 VAL HG13 1 1
5 7628 1 1 57 VAL HG21 H 1.398 -4.695 12.031 1.00 . A A . 57 VAL HG21 1 1
5 7629 1 1 57 VAL HG22 H 0.746 -6.327 12.169 1.00 . A A . 57 VAL HG22 1 1
5 7630 1 1 57 VAL HG23 H -0.347 -4.952 12.019 1.00 . A A . 57 VAL HG23 1 1
5 7631 1 1 57 VAL N N 2.898 -6.496 10.359 1.00 . A A . 57 VAL N 1 1
5 7632 1 1 57 VAL O O 1.344 -7.757 7.670 1.00 . A A . 57 VAL O 1 1
5 7633 1 1 58 TRP C C 3.507 -5.312 5.744 1.00 . A A . 58 TRP C 1 1
5 7634 1 1 58 TRP CA C 2.065 -5.520 6.203 1.00 . A A . 58 TRP CA 1 1
5 7635 1 1 58 TRP CB C 1.182 -4.381 5.689 1.00 . A A . 58 TRP CB 1 1
5 7636 1 1 58 TRP CD1 C 0.140 -4.001 3.383 1.00 . A A . 58 TRP CD1 1 1
5 7637 1 1 58 TRP CD2 C -0.381 -5.972 4.307 1.00 . A A . 58 TRP CD2 1 1
5 7638 1 1 58 TRP CE2 C -1.011 -5.885 3.051 1.00 . A A . 58 TRP CE2 1 1
5 7639 1 1 58 TRP CE3 C -0.567 -7.127 5.073 1.00 . A A . 58 TRP CE3 1 1
5 7640 1 1 58 TRP CG C 0.351 -4.756 4.499 1.00 . A A . 58 TRP CG 1 1
5 7641 1 1 58 TRP CH2 C -1.972 -8.025 3.316 1.00 . A A . 58 TRP CH2 1 1
5 7642 1 1 58 TRP CZ2 C -1.809 -6.907 2.544 1.00 . A A . 58 TRP CZ2 1 1
5 7643 1 1 58 TRP CZ3 C -1.361 -8.140 4.570 1.00 . A A . 58 TRP CZ3 1 1
5 7644 1 1 58 TRP H H 2.185 -4.803 8.188 1.00 . A A . 58 TRP H 1 1
5 7645 1 1 58 TRP HA H 1.704 -6.454 5.801 1.00 . A A . 58 TRP HA 1 1
5 7646 1 1 58 TRP HB2 H 0.511 -4.073 6.478 1.00 . A A . 58 TRP HB2 1 1
5 7647 1 1 58 TRP HB3 H 1.807 -3.547 5.411 1.00 . A A . 58 TRP HB3 1 1
5 7648 1 1 58 TRP HD1 H 0.560 -3.019 3.228 1.00 . A A . 58 TRP HD1 1 1
5 7649 1 1 58 TRP HE1 H -0.971 -4.338 1.633 1.00 . A A . 58 TRP HE1 1 1
5 7650 1 1 58 TRP HE3 H -0.103 -7.233 6.043 1.00 . A A . 58 TRP HE3 1 1
5 7651 1 1 58 TRP HH2 H -2.585 -8.842 2.961 1.00 . A A . 58 TRP HH2 1 1
5 7652 1 1 58 TRP HZ2 H -2.288 -6.834 1.579 1.00 . A A . 58 TRP HZ2 1 1
5 7653 1 1 58 TRP HZ3 H -1.514 -9.039 5.148 1.00 . A A . 58 TRP HZ3 1 1
5 7654 1 1 58 TRP N N 1.980 -5.600 7.654 1.00 . A A . 58 TRP N 1 1
5 7655 1 1 58 TRP NE1 N -0.677 -4.672 2.507 1.00 . A A . 58 TRP NE1 1 1
5 7656 1 1 58 TRP O O 4.147 -4.327 6.109 1.00 . A A . 58 TRP O 1 1
5 7657 1 1 59 HIS C C 6.387 -6.100 5.565 1.00 . A A . 59 HIS C 1 1
5 7658 1 1 59 HIS CA C 5.372 -6.162 4.426 1.00 . A A . 59 HIS CA 1 1
5 7659 1 1 59 HIS CB C 5.524 -4.939 3.521 1.00 . A A . 59 HIS CB 1 1
5 7660 1 1 59 HIS CD2 C 4.754 -4.268 1.136 1.00 . A A . 59 HIS CD2 1 1
5 7661 1 1 59 HIS CE1 C 3.216 -5.804 0.853 1.00 . A A . 59 HIS CE1 1 1
5 7662 1 1 59 HIS CG C 4.723 -5.023 2.259 1.00 . A A . 59 HIS CG 1 1
5 7663 1 1 59 HIS H H 3.446 -7.005 4.682 1.00 . A A . 59 HIS H 1 1
5 7664 1 1 59 HIS HA H 5.558 -7.053 3.844 1.00 . A A . 59 HIS HA 1 1
5 7665 1 1 59 HIS HB2 H 5.202 -4.058 4.059 1.00 . A A . 59 HIS HB2 1 1
5 7666 1 1 59 HIS HB3 H 6.563 -4.826 3.249 1.00 . A A . 59 HIS HB3 1 1
5 7667 1 1 59 HIS HD1 H 3.487 -6.677 2.683 1.00 . A A . 59 HIS HD1 1 1
5 7668 1 1 59 HIS HD2 H 5.402 -3.422 0.950 1.00 . A A . 59 HIS HD2 1 1
5 7669 1 1 59 HIS HE1 H 2.430 -6.403 0.417 1.00 . A A . 59 HIS HE1 1 1
5 7670 1 1 59 HIS HE2 H 3.549 -4.378 -0.579 1.00 . A A . 59 HIS HE2 1 1
5 7671 1 1 59 HIS N N 4.007 -6.245 4.940 1.00 . A A . 59 HIS N 1 1
5 7672 1 1 59 HIS ND1 N 3.748 -5.977 2.049 1.00 . A A . 59 HIS ND1 1 1
5 7673 1 1 59 HIS NE2 N 3.809 -4.774 0.279 1.00 . A A . 59 HIS NE2 1 1
5 7674 1 1 59 HIS O O 7.020 -5.068 5.791 1.00 . A A . 59 HIS O 1 1
5 7675 1 1 60 PRO C C 8.951 -7.153 6.969 1.00 . A A . 60 PRO C 1 1
5 7676 1 1 60 PRO CA C 7.500 -7.282 7.425 1.00 . A A . 60 PRO CA 1 1
5 7677 1 1 60 PRO CB C 7.248 -8.672 8.033 1.00 . A A . 60 PRO CB 1 1
5 7678 1 1 60 PRO CD C 5.845 -8.482 6.108 1.00 . A A . 60 PRO CD 1 1
5 7679 1 1 60 PRO CG C 5.948 -9.127 7.459 1.00 . A A . 60 PRO CG 1 1
5 7680 1 1 60 PRO HA H 7.290 -6.522 8.163 1.00 . A A . 60 PRO HA 1 1
5 7681 1 1 60 PRO HB2 H 8.053 -9.338 7.756 1.00 . A A . 60 PRO HB2 1 1
5 7682 1 1 60 PRO HB3 H 7.196 -8.591 9.108 1.00 . A A . 60 PRO HB3 1 1
5 7683 1 1 60 PRO HD2 H 6.332 -9.088 5.360 1.00 . A A . 60 PRO HD2 1 1
5 7684 1 1 60 PRO HD3 H 4.811 -8.310 5.848 1.00 . A A . 60 PRO HD3 1 1
5 7685 1 1 60 PRO HG2 H 5.946 -10.202 7.361 1.00 . A A . 60 PRO HG2 1 1
5 7686 1 1 60 PRO HG3 H 5.136 -8.805 8.091 1.00 . A A . 60 PRO HG3 1 1
5 7687 1 1 60 PRO N N 6.556 -7.210 6.304 1.00 . A A . 60 PRO N 1 1
5 7688 1 1 60 PRO O O 9.707 -8.125 6.985 1.00 . A A . 60 PRO O 1 1
5 7689 1 1 61 ALA C C 10.903 -4.220 5.774 1.00 . A A . 61 ALA C 1 1
5 7690 1 1 61 ALA CA C 10.697 -5.694 6.101 1.00 . A A . 61 ALA CA 1 1
5 7691 1 1 61 ALA CB C 11.012 -6.554 4.885 1.00 . A A . 61 ALA CB 1 1
5 7692 1 1 61 ALA H H 8.689 -5.211 6.570 1.00 . A A . 61 ALA H 1 1
5 7693 1 1 61 ALA HA H 11.374 -5.976 6.894 1.00 . A A . 61 ALA HA 1 1
5 7694 1 1 61 ALA HB1 H 10.685 -6.045 3.991 1.00 . A A . 61 ALA HB1 1 1
5 7695 1 1 61 ALA HB2 H 10.495 -7.500 4.969 1.00 . A A . 61 ALA HB2 1 1
5 7696 1 1 61 ALA HB3 H 12.075 -6.728 4.833 1.00 . A A . 61 ALA HB3 1 1
5 7697 1 1 61 ALA N N 9.335 -5.947 6.562 1.00 . A A . 61 ALA N 1 1
5 7698 1 1 61 ALA O O 9.967 -3.423 5.831 1.00 . A A . 61 ALA O 1 1
5 7699 1 1 62 ARG C C 11.648 -2.005 3.898 1.00 . A A . 62 ARG C 1 1
5 7700 1 1 62 ARG CA C 12.469 -2.484 5.091 1.00 . A A . 62 ARG CA 1 1
5 7701 1 1 62 ARG CB C 13.964 -2.357 4.786 1.00 . A A . 62 ARG CB 1 1
5 7702 1 1 62 ARG CD C 15.331 -2.311 6.894 1.00 . A A . 62 ARG CD 1 1
5 7703 1 1 62 ARG CG C 14.716 -1.484 5.777 1.00 . A A . 62 ARG CG 1 1
5 7704 1 1 62 ARG CZ C 16.859 -1.998 8.801 1.00 . A A . 62 ARG CZ 1 1
5 7705 1 1 62 ARG H H 12.841 -4.544 5.403 1.00 . A A . 62 ARG H 1 1
5 7706 1 1 62 ARG HA H 12.232 -1.868 5.945 1.00 . A A . 62 ARG HA 1 1
5 7707 1 1 62 ARG HB2 H 14.406 -3.342 4.800 1.00 . A A . 62 ARG HB2 1 1
5 7708 1 1 62 ARG HB3 H 14.086 -1.933 3.800 1.00 . A A . 62 ARG HB3 1 1
5 7709 1 1 62 ARG HD2 H 14.536 -2.727 7.495 1.00 . A A . 62 ARG HD2 1 1
5 7710 1 1 62 ARG HD3 H 15.907 -3.112 6.456 1.00 . A A . 62 ARG HD3 1 1
5 7711 1 1 62 ARG HE H 16.304 -0.561 7.532 1.00 . A A . 62 ARG HE 1 1
5 7712 1 1 62 ARG HG2 H 15.504 -0.960 5.255 1.00 . A A . 62 ARG HG2 1 1
5 7713 1 1 62 ARG HG3 H 14.028 -0.770 6.206 1.00 . A A . 62 ARG HG3 1 1
5 7714 1 1 62 ARG HH11 H 16.164 -3.885 8.585 1.00 . A A . 62 ARG HH11 1 1
5 7715 1 1 62 ARG HH12 H 17.240 -3.639 9.919 1.00 . A A . 62 ARG HH12 1 1
5 7716 1 1 62 ARG HH21 H 17.721 -0.236 9.285 1.00 . A A . 62 ARG HH21 1 1
5 7717 1 1 62 ARG HH22 H 18.125 -1.567 10.317 1.00 . A A . 62 ARG HH22 1 1
5 7718 1 1 62 ARG N N 12.137 -3.864 5.430 1.00 . A A . 62 ARG N 1 1
5 7719 1 1 62 ARG NE N 16.202 -1.511 7.750 1.00 . A A . 62 ARG NE 1 1
5 7720 1 1 62 ARG NH1 N 16.745 -3.279 9.128 1.00 . A A . 62 ARG NH1 1 1
5 7721 1 1 62 ARG NH2 N 17.632 -1.203 9.526 1.00 . A A . 62 ARG NH2 1 1
5 7722 1 1 62 ARG O O 11.862 -2.445 2.767 1.00 . A A . 62 ARG O 1 1
5 7723 1 1 63 THR C C 9.158 0.711 3.564 1.00 . A A . 63 THR C 1 1
5 7724 1 1 63 THR CA C 9.850 -0.568 3.106 1.00 . A A . 63 THR CA 1 1
5 7725 1 1 63 THR CB C 8.804 -1.606 2.688 1.00 . A A . 63 THR CB 1 1
5 7726 1 1 63 THR CG2 C 8.557 -1.639 1.196 1.00 . A A . 63 THR CG2 1 1
5 7727 1 1 63 THR H H 10.583 -0.795 5.078 1.00 . A A . 63 THR H 1 1
5 7728 1 1 63 THR HA H 10.472 -0.338 2.255 1.00 . A A . 63 THR HA 1 1
5 7729 1 1 63 THR HB H 7.866 -1.371 3.173 1.00 . A A . 63 THR HB 1 1
5 7730 1 1 63 THR HG1 H 9.931 -3.201 2.545 1.00 . A A . 63 THR HG1 1 1
5 7731 1 1 63 THR HG21 H 9.397 -2.104 0.702 1.00 . A A . 63 THR HG21 1 1
5 7732 1 1 63 THR HG22 H 8.437 -0.630 0.828 1.00 . A A . 63 THR HG22 1 1
5 7733 1 1 63 THR HG23 H 7.660 -2.205 0.992 1.00 . A A . 63 THR HG23 1 1
5 7734 1 1 63 THR N N 10.705 -1.106 4.158 1.00 . A A . 63 THR N 1 1
5 7735 1 1 63 THR O O 7.991 0.943 3.249 1.00 . A A . 63 THR O 1 1
5 7736 1 1 63 THR OG1 O 9.196 -2.908 3.088 1.00 . A A . 63 THR OG1 1 1
5 7737 1 1 64 VAL C C 8.768 3.622 3.638 1.00 . A A . 64 VAL C 1 1
5 7738 1 1 64 VAL CA C 9.331 2.801 4.794 1.00 . A A . 64 VAL CA 1 1
5 7739 1 1 64 VAL CB C 10.386 3.632 5.550 1.00 . A A . 64 VAL CB 1 1
5 7740 1 1 64 VAL CG1 C 11.503 4.071 4.613 1.00 . A A . 64 VAL CG1 1 1
5 7741 1 1 64 VAL CG2 C 9.736 4.832 6.221 1.00 . A A . 64 VAL CG2 1 1
5 7742 1 1 64 VAL H H 10.811 1.309 4.522 1.00 . A A . 64 VAL H 1 1
5 7743 1 1 64 VAL HA H 8.529 2.566 5.479 1.00 . A A . 64 VAL HA 1 1
5 7744 1 1 64 VAL HB H 10.819 3.009 6.319 1.00 . A A . 64 VAL HB 1 1
5 7745 1 1 64 VAL HG11 H 11.078 4.574 3.757 1.00 . A A . 64 VAL HG11 1 1
5 7746 1 1 64 VAL HG12 H 12.058 3.205 4.282 1.00 . A A . 64 VAL HG12 1 1
5 7747 1 1 64 VAL HG13 H 12.166 4.746 5.134 1.00 . A A . 64 VAL HG13 1 1
5 7748 1 1 64 VAL HG21 H 10.490 5.405 6.742 1.00 . A A . 64 VAL HG21 1 1
5 7749 1 1 64 VAL HG22 H 8.993 4.491 6.926 1.00 . A A . 64 VAL HG22 1 1
5 7750 1 1 64 VAL HG23 H 9.266 5.452 5.472 1.00 . A A . 64 VAL HG23 1 1
5 7751 1 1 64 VAL N N 9.884 1.544 4.306 1.00 . A A . 64 VAL N 1 1
5 7752 1 1 64 VAL O O 7.777 4.342 3.793 1.00 . A A . 64 VAL O 1 1
5 7753 1 1 65 SER C C 7.517 3.836 0.959 1.00 . A A . 65 SER C 1 1
5 7754 1 1 65 SER CA C 8.956 4.211 1.285 1.00 . A A . 65 SER CA 1 1
5 7755 1 1 65 SER CB C 9.865 3.893 0.098 1.00 . A A . 65 SER CB 1 1
5 7756 1 1 65 SER H H 10.174 2.901 2.412 1.00 . A A . 65 SER H 1 1
5 7757 1 1 65 SER HA H 9.002 5.268 1.494 1.00 . A A . 65 SER HA 1 1
5 7758 1 1 65 SER HB2 H 9.657 2.894 -0.256 1.00 . A A . 65 SER HB2 1 1
5 7759 1 1 65 SER HB3 H 9.679 4.602 -0.697 1.00 . A A . 65 SER HB3 1 1
5 7760 1 1 65 SER HG H 11.482 4.888 0.580 1.00 . A A . 65 SER HG 1 1
5 7761 1 1 65 SER N N 9.400 3.497 2.474 1.00 . A A . 65 SER N 1 1
5 7762 1 1 65 SER O O 6.708 4.686 0.586 1.00 . A A . 65 SER O 1 1
5 7763 1 1 65 SER OG O 11.232 3.969 0.467 1.00 . A A . 65 SER OG 1 1
5 7764 1 1 66 GLN C C 4.870 2.719 1.821 1.00 . A A . 66 GLN C 1 1
5 7765 1 1 66 GLN CA C 5.856 2.064 0.861 1.00 . A A . 66 GLN CA 1 1
5 7766 1 1 66 GLN CB C 5.800 0.542 1.005 1.00 . A A . 66 GLN CB 1 1
5 7767 1 1 66 GLN CD C 5.262 0.040 -1.410 1.00 . A A . 66 GLN CD 1 1
5 7768 1 1 66 GLN CG C 6.212 -0.203 -0.254 1.00 . A A . 66 GLN CG 1 1
5 7769 1 1 66 GLN H H 7.891 1.928 1.433 1.00 . A A . 66 GLN H 1 1
5 7770 1 1 66 GLN HA H 5.592 2.335 -0.151 1.00 . A A . 66 GLN HA 1 1
5 7771 1 1 66 GLN HB2 H 6.460 0.244 1.806 1.00 . A A . 66 GLN HB2 1 1
5 7772 1 1 66 GLN HB3 H 4.792 0.254 1.255 1.00 . A A . 66 GLN HB3 1 1
5 7773 1 1 66 GLN HE21 H 6.476 1.431 -2.148 1.00 . A A . 66 GLN HE21 1 1
5 7774 1 1 66 GLN HE22 H 5.032 1.142 -3.049 1.00 . A A . 66 GLN HE22 1 1
5 7775 1 1 66 GLN HG2 H 7.199 0.126 -0.545 1.00 . A A . 66 GLN HG2 1 1
5 7776 1 1 66 GLN HG3 H 6.233 -1.260 -0.040 1.00 . A A . 66 GLN HG3 1 1
5 7777 1 1 66 GLN N N 7.204 2.555 1.120 1.00 . A A . 66 GLN N 1 1
5 7778 1 1 66 GLN NE2 N 5.627 0.965 -2.292 1.00 . A A . 66 GLN NE2 1 1
5 7779 1 1 66 GLN O O 3.716 2.968 1.472 1.00 . A A . 66 GLN O 1 1
5 7780 1 1 66 GLN OE1 O 4.212 -0.595 -1.511 1.00 . A A . 66 GLN OE1 1 1
5 7781 1 1 67 LEU C C 4.080 5.021 3.571 1.00 . A A . 67 LEU C 1 1
5 7782 1 1 67 LEU CA C 4.511 3.644 4.045 1.00 . A A . 67 LEU CA 1 1
5 7783 1 1 67 LEU CB C 5.286 3.757 5.365 1.00 . A A . 67 LEU CB 1 1
5 7784 1 1 67 LEU CD1 C 3.379 5.081 6.355 1.00 . A A . 67 LEU CD1 1 1
5 7785 1 1 67 LEU CD2 C 3.829 2.752 7.149 1.00 . A A . 67 LEU CD2 1 1
5 7786 1 1 67 LEU CG C 4.452 4.036 6.624 1.00 . A A . 67 LEU CG 1 1
5 7787 1 1 67 LEU H H 6.273 2.790 3.246 1.00 . A A . 67 LEU H 1 1
5 7788 1 1 67 LEU HA H 3.636 3.039 4.189 1.00 . A A . 67 LEU HA 1 1
5 7789 1 1 67 LEU HB2 H 5.820 2.830 5.519 1.00 . A A . 67 LEU HB2 1 1
5 7790 1 1 67 LEU HB3 H 6.010 4.552 5.261 1.00 . A A . 67 LEU HB3 1 1
5 7791 1 1 67 LEU HD11 H 2.896 5.348 7.283 1.00 . A A . 67 LEU HD11 1 1
5 7792 1 1 67 LEU HD12 H 2.649 4.682 5.668 1.00 . A A . 67 LEU HD12 1 1
5 7793 1 1 67 LEU HD13 H 3.836 5.960 5.923 1.00 . A A . 67 LEU HD13 1 1
5 7794 1 1 67 LEU HD21 H 4.383 2.411 8.009 1.00 . A A . 67 LEU HD21 1 1
5 7795 1 1 67 LEU HD22 H 3.856 1.995 6.379 1.00 . A A . 67 LEU HD22 1 1
5 7796 1 1 67 LEU HD23 H 2.806 2.939 7.436 1.00 . A A . 67 LEU HD23 1 1
5 7797 1 1 67 LEU HG H 5.103 4.425 7.393 1.00 . A A . 67 LEU HG 1 1
5 7798 1 1 67 LEU N N 5.342 3.006 3.031 1.00 . A A . 67 LEU N 1 1
5 7799 1 1 67 LEU O O 2.896 5.355 3.586 1.00 . A A . 67 LEU O 1 1
5 7800 1 1 68 TYR C C 3.875 7.057 1.399 1.00 . A A . 68 TYR C 1 1
5 7801 1 1 68 TYR CA C 4.770 7.139 2.628 1.00 . A A . 68 TYR CA 1 1
5 7802 1 1 68 TYR CB C 6.072 7.865 2.293 1.00 . A A . 68 TYR CB 1 1
5 7803 1 1 68 TYR CD1 C 6.554 7.922 4.778 1.00 . A A . 68 TYR CD1 1 1
5 7804 1 1 68 TYR CD2 C 7.698 9.469 3.369 1.00 . A A . 68 TYR CD2 1 1
5 7805 1 1 68 TYR CE1 C 7.207 8.437 5.882 1.00 . A A . 68 TYR CE1 1 1
5 7806 1 1 68 TYR CE2 C 8.356 9.989 4.470 1.00 . A A . 68 TYR CE2 1 1
5 7807 1 1 68 TYR CG C 6.788 8.429 3.503 1.00 . A A . 68 TYR CG 1 1
5 7808 1 1 68 TYR CZ C 8.106 9.470 5.721 1.00 . A A . 68 TYR CZ 1 1
5 7809 1 1 68 TYR H H 5.972 5.471 3.130 1.00 . A A . 68 TYR H 1 1
5 7810 1 1 68 TYR HA H 4.250 7.683 3.403 1.00 . A A . 68 TYR HA 1 1
5 7811 1 1 68 TYR HB2 H 6.745 7.175 1.803 1.00 . A A . 68 TYR HB2 1 1
5 7812 1 1 68 TYR HB3 H 5.857 8.685 1.622 1.00 . A A . 68 TYR HB3 1 1
5 7813 1 1 68 TYR HD1 H 5.848 7.111 4.901 1.00 . A A . 68 TYR HD1 1 1
5 7814 1 1 68 TYR HD2 H 7.891 9.876 2.388 1.00 . A A . 68 TYR HD2 1 1
5 7815 1 1 68 TYR HE1 H 7.013 8.030 6.863 1.00 . A A . 68 TYR HE1 1 1
5 7816 1 1 68 TYR HE2 H 9.060 10.798 4.344 1.00 . A A . 68 TYR HE2 1 1
5 7817 1 1 68 TYR HH H 9.708 9.908 6.692 1.00 . A A . 68 TYR HH 1 1
5 7818 1 1 68 TYR N N 5.049 5.804 3.131 1.00 . A A . 68 TYR N 1 1
5 7819 1 1 68 TYR O O 3.112 7.978 1.106 1.00 . A A . 68 TYR O 1 1
5 7820 1 1 68 TYR OH O 8.759 9.985 6.818 1.00 . A A . 68 TYR OH 1 1
5 7821 1 1 69 ASP C C 1.712 5.550 -0.196 1.00 . A A . 69 ASP C 1 1
5 7822 1 1 69 ASP CA C 3.187 5.728 -0.523 1.00 . A A . 69 ASP CA 1 1
5 7823 1 1 69 ASP CB C 3.699 4.501 -1.275 1.00 . A A . 69 ASP CB 1 1
5 7824 1 1 69 ASP CG C 3.195 4.442 -2.703 1.00 . A A . 69 ASP CG 1 1
5 7825 1 1 69 ASP H H 4.608 5.245 0.965 1.00 . A A . 69 ASP H 1 1
5 7826 1 1 69 ASP HA H 3.294 6.597 -1.145 1.00 . A A . 69 ASP HA 1 1
5 7827 1 1 69 ASP HB2 H 4.779 4.523 -1.293 1.00 . A A . 69 ASP HB2 1 1
5 7828 1 1 69 ASP HB3 H 3.371 3.610 -0.758 1.00 . A A . 69 ASP HB3 1 1
5 7829 1 1 69 ASP N N 3.978 5.940 0.680 1.00 . A A . 69 ASP N 1 1
5 7830 1 1 69 ASP O O 0.856 6.218 -0.780 1.00 . A A . 69 ASP O 1 1
5 7831 1 1 69 ASP OD1 O 3.331 5.455 -3.423 1.00 . A A . 69 ASP OD1 1 1
5 7832 1 1 69 ASP OD2 O 2.666 3.385 -3.105 1.00 . A A . 69 ASP OD2 1 1
5 7833 1 1 70 HIS C C -0.411 5.500 2.134 1.00 . A A . 70 HIS C 1 1
5 7834 1 1 70 HIS CA C 0.031 4.441 1.134 1.00 . A A . 70 HIS CA 1 1
5 7835 1 1 70 HIS CB C -0.175 3.028 1.686 1.00 . A A . 70 HIS CB 1 1
5 7836 1 1 70 HIS CD2 C 0.660 3.388 4.111 1.00 . A A . 70 HIS CD2 1 1
5 7837 1 1 70 HIS CE1 C 1.906 1.590 4.273 1.00 . A A . 70 HIS CE1 1 1
5 7838 1 1 70 HIS CG C 0.587 2.729 2.933 1.00 . A A . 70 HIS CG 1 1
5 7839 1 1 70 HIS H H 2.135 4.171 1.190 1.00 . A A . 70 HIS H 1 1
5 7840 1 1 70 HIS HA H -0.569 4.552 0.246 1.00 . A A . 70 HIS HA 1 1
5 7841 1 1 70 HIS HB2 H -1.221 2.884 1.901 1.00 . A A . 70 HIS HB2 1 1
5 7842 1 1 70 HIS HB3 H 0.132 2.314 0.935 1.00 . A A . 70 HIS HB3 1 1
5 7843 1 1 70 HIS HD1 H 1.532 0.930 2.378 1.00 . A A . 70 HIS HD1 1 1
5 7844 1 1 70 HIS HD2 H 0.164 4.314 4.360 1.00 . A A . 70 HIS HD2 1 1
5 7845 1 1 70 HIS HE1 H 2.582 0.841 4.652 1.00 . A A . 70 HIS HE1 1 1
5 7846 1 1 70 HIS HE2 H 1.789 2.931 5.816 1.00 . A A . 70 HIS HE2 1 1
5 7847 1 1 70 HIS N N 1.415 4.666 0.745 1.00 . A A . 70 HIS N 1 1
5 7848 1 1 70 HIS ND1 N 1.379 1.610 3.067 1.00 . A A . 70 HIS ND1 1 1
5 7849 1 1 70 HIS NE2 N 1.486 2.658 4.927 1.00 . A A . 70 HIS NE2 1 1
5 7850 1 1 70 HIS O O -1.605 5.712 2.345 1.00 . A A . 70 HIS O 1 1
5 7851 1 1 71 TRP C C -0.036 8.539 2.883 1.00 . A A . 71 TRP C 1 1
5 7852 1 1 71 TRP CA C 0.278 7.263 3.655 1.00 . A A . 71 TRP CA 1 1
5 7853 1 1 71 TRP CB C 1.465 7.488 4.596 1.00 . A A . 71 TRP CB 1 1
5 7854 1 1 71 TRP CD1 C 2.162 9.677 5.728 1.00 . A A . 71 TRP CD1 1 1
5 7855 1 1 71 TRP CD2 C 0.156 8.912 6.365 1.00 . A A . 71 TRP CD2 1 1
5 7856 1 1 71 TRP CE2 C 0.417 10.111 7.054 1.00 . A A . 71 TRP CE2 1 1
5 7857 1 1 71 TRP CE3 C -1.051 8.247 6.603 1.00 . A A . 71 TRP CE3 1 1
5 7858 1 1 71 TRP CG C 1.284 8.653 5.520 1.00 . A A . 71 TRP CG 1 1
5 7859 1 1 71 TRP CH2 C -1.657 9.987 8.178 1.00 . A A . 71 TRP CH2 1 1
5 7860 1 1 71 TRP CZ2 C -0.484 10.658 7.965 1.00 . A A . 71 TRP CZ2 1 1
5 7861 1 1 71 TRP CZ3 C -1.944 8.791 7.506 1.00 . A A . 71 TRP CZ3 1 1
5 7862 1 1 71 TRP H H 1.495 6.001 2.485 1.00 . A A . 71 TRP H 1 1
5 7863 1 1 71 TRP HA H -0.590 6.980 4.233 1.00 . A A . 71 TRP HA 1 1
5 7864 1 1 71 TRP HB2 H 1.610 6.602 5.198 1.00 . A A . 71 TRP HB2 1 1
5 7865 1 1 71 TRP HB3 H 2.353 7.663 4.005 1.00 . A A . 71 TRP HB3 1 1
5 7866 1 1 71 TRP HD1 H 3.116 9.770 5.234 1.00 . A A . 71 TRP HD1 1 1
5 7867 1 1 71 TRP HE1 H 2.089 11.376 6.963 1.00 . A A . 71 TRP HE1 1 1
5 7868 1 1 71 TRP HE3 H -1.290 7.325 6.094 1.00 . A A . 71 TRP HE3 1 1
5 7869 1 1 71 TRP HH2 H -2.382 10.374 8.876 1.00 . A A . 71 TRP HH2 1 1
5 7870 1 1 71 TRP HZ2 H -0.276 11.579 8.490 1.00 . A A . 71 TRP HZ2 1 1
5 7871 1 1 71 TRP HZ3 H -2.881 8.292 7.703 1.00 . A A . 71 TRP HZ3 1 1
5 7872 1 1 71 TRP N N 0.563 6.195 2.716 1.00 . A A . 71 TRP N 1 1
5 7873 1 1 71 TRP NE1 N 1.648 10.559 6.649 1.00 . A A . 71 TRP NE1 1 1
5 7874 1 1 71 TRP O O -0.865 9.347 3.304 1.00 . A A . 71 TRP O 1 1
5 7875 1 1 72 ARG C C -0.928 9.730 0.159 1.00 . A A . 72 ARG C 1 1
5 7876 1 1 72 ARG CA C 0.399 9.867 0.891 1.00 . A A . 72 ARG CA 1 1
5 7877 1 1 72 ARG CB C 1.542 10.031 -0.112 1.00 . A A . 72 ARG CB 1 1
5 7878 1 1 72 ARG CD C 0.974 11.062 -2.337 1.00 . A A . 72 ARG CD 1 1
5 7879 1 1 72 ARG CG C 1.463 11.318 -0.919 1.00 . A A . 72 ARG CG 1 1
5 7880 1 1 72 ARG CZ C 2.799 12.151 -3.583 1.00 . A A . 72 ARG CZ 1 1
5 7881 1 1 72 ARG H H 1.262 8.013 1.440 1.00 . A A . 72 ARG H 1 1
5 7882 1 1 72 ARG HA H 0.358 10.737 1.529 1.00 . A A . 72 ARG HA 1 1
5 7883 1 1 72 ARG HB2 H 2.479 10.023 0.422 1.00 . A A . 72 ARG HB2 1 1
5 7884 1 1 72 ARG HB3 H 1.523 9.198 -0.800 1.00 . A A . 72 ARG HB3 1 1
5 7885 1 1 72 ARG HD2 H 0.488 10.096 -2.367 1.00 . A A . 72 ARG HD2 1 1
5 7886 1 1 72 ARG HD3 H 0.261 11.829 -2.601 1.00 . A A . 72 ARG HD3 1 1
5 7887 1 1 72 ARG HE H 2.269 10.236 -3.770 1.00 . A A . 72 ARG HE 1 1
5 7888 1 1 72 ARG HG2 H 0.780 11.997 -0.430 1.00 . A A . 72 ARG HG2 1 1
5 7889 1 1 72 ARG HG3 H 2.447 11.764 -0.964 1.00 . A A . 72 ARG HG3 1 1
5 7890 1 1 72 ARG HH11 H 1.814 13.370 -2.303 1.00 . A A . 72 ARG HH11 1 1
5 7891 1 1 72 ARG HH12 H 3.104 14.111 -3.189 1.00 . A A . 72 ARG HH12 1 1
5 7892 1 1 72 ARG HH21 H 3.967 11.208 -4.935 1.00 . A A . 72 ARG HH21 1 1
5 7893 1 1 72 ARG HH22 H 4.327 12.883 -4.682 1.00 . A A . 72 ARG HH22 1 1
5 7894 1 1 72 ARG N N 0.623 8.702 1.735 1.00 . A A . 72 ARG N 1 1
5 7895 1 1 72 ARG NE N 2.068 11.074 -3.303 1.00 . A A . 72 ARG NE 1 1
5 7896 1 1 72 ARG NH1 N 2.551 13.306 -2.975 1.00 . A A . 72 ARG NH1 1 1
5 7897 1 1 72 ARG NH2 N 3.778 12.075 -4.473 1.00 . A A . 72 ARG NH2 1 1
5 7898 1 1 72 ARG O O -1.676 10.696 0.009 1.00 . A A . 72 ARG O 1 1
5 7899 1 1 73 GLY C C -3.658 8.323 -0.064 1.00 . A A . 73 GLY C 1 1
5 7900 1 1 73 GLY CA C -2.458 8.253 -0.988 1.00 . A A . 73 GLY CA 1 1
5 7901 1 1 73 GLY H H -0.583 7.779 -0.129 1.00 . A A . 73 GLY H 1 1
5 7902 1 1 73 GLY HA2 H -2.577 8.986 -1.771 1.00 . A A . 73 GLY HA2 1 1
5 7903 1 1 73 GLY HA3 H -2.414 7.269 -1.430 1.00 . A A . 73 GLY HA3 1 1
5 7904 1 1 73 GLY N N -1.217 8.512 -0.286 1.00 . A A . 73 GLY N 1 1
5 7905 1 1 73 GLY O O -4.716 8.823 -0.446 1.00 . A A . 73 GLY O 1 1
5 7906 1 1 74 THR C C -4.832 9.262 2.625 1.00 . A A . 74 THR C 1 1
5 7907 1 1 74 THR CA C -4.566 7.841 2.143 1.00 . A A . 74 THR CA 1 1
5 7908 1 1 74 THR CB C -4.217 6.939 3.329 1.00 . A A . 74 THR CB 1 1
5 7909 1 1 74 THR CG2 C -5.283 6.919 4.404 1.00 . A A . 74 THR CG2 1 1
5 7910 1 1 74 THR H H -2.620 7.444 1.408 1.00 . A A . 74 THR H 1 1
5 7911 1 1 74 THR HA H -5.457 7.463 1.664 1.00 . A A . 74 THR HA 1 1
5 7912 1 1 74 THR HB H -3.300 7.292 3.779 1.00 . A A . 74 THR HB 1 1
5 7913 1 1 74 THR HG1 H -4.853 5.231 2.611 1.00 . A A . 74 THR HG1 1 1
5 7914 1 1 74 THR HG21 H -5.952 7.756 4.263 1.00 . A A . 74 THR HG21 1 1
5 7915 1 1 74 THR HG22 H -4.818 6.990 5.374 1.00 . A A . 74 THR HG22 1 1
5 7916 1 1 74 THR HG23 H -5.843 5.997 4.339 1.00 . A A . 74 THR HG23 1 1
5 7917 1 1 74 THR N N -3.489 7.826 1.159 1.00 . A A . 74 THR N 1 1
5 7918 1 1 74 THR O O -5.972 9.630 2.908 1.00 . A A . 74 THR O 1 1
5 7919 1 1 74 THR OG1 O -4.016 5.604 2.901 1.00 . A A . 74 THR OG1 1 1
5 7920 1 1 75 LEU C C -4.912 12.203 2.314 1.00 . A A . 75 LEU C 1 1
5 7921 1 1 75 LEU CA C -3.889 11.446 3.159 1.00 . A A . 75 LEU CA 1 1
5 7922 1 1 75 LEU CB C -2.531 12.147 3.081 1.00 . A A . 75 LEU CB 1 1
5 7923 1 1 75 LEU CD1 C -1.111 13.766 4.365 1.00 . A A . 75 LEU CD1 1 1
5 7924 1 1 75 LEU CD2 C -2.792 14.613 2.718 1.00 . A A . 75 LEU CD2 1 1
5 7925 1 1 75 LEU CG C -2.475 13.527 3.737 1.00 . A A . 75 LEU CG 1 1
5 7926 1 1 75 LEU H H -2.886 9.711 2.472 1.00 . A A . 75 LEU H 1 1
5 7927 1 1 75 LEU HA H -4.223 11.438 4.185 1.00 . A A . 75 LEU HA 1 1
5 7928 1 1 75 LEU HB2 H -1.797 11.514 3.560 1.00 . A A . 75 LEU HB2 1 1
5 7929 1 1 75 LEU HB3 H -2.264 12.256 2.041 1.00 . A A . 75 LEU HB3 1 1
5 7930 1 1 75 LEU HD11 H -0.670 12.820 4.641 1.00 . A A . 75 LEU HD11 1 1
5 7931 1 1 75 LEU HD12 H -1.222 14.382 5.245 1.00 . A A . 75 LEU HD12 1 1
5 7932 1 1 75 LEU HD13 H -0.470 14.268 3.654 1.00 . A A . 75 LEU HD13 1 1
5 7933 1 1 75 LEU HD21 H -3.499 14.232 1.995 1.00 . A A . 75 LEU HD21 1 1
5 7934 1 1 75 LEU HD22 H -1.885 14.909 2.212 1.00 . A A . 75 LEU HD22 1 1
5 7935 1 1 75 LEU HD23 H -3.218 15.467 3.222 1.00 . A A . 75 LEU HD23 1 1
5 7936 1 1 75 LEU HG H -3.217 13.576 4.522 1.00 . A A . 75 LEU HG 1 1
5 7937 1 1 75 LEU N N -3.770 10.061 2.714 1.00 . A A . 75 LEU N 1 1
5 7938 1 1 75 LEU O O -5.706 12.985 2.836 1.00 . A A . 75 LEU O 1 1
5 7939 1 1 76 ARG C C -6.502 11.589 -0.806 1.00 . A A . 76 ARG C 1 1
5 7940 1 1 76 ARG CA C -5.814 12.614 0.091 1.00 . A A . 76 ARG CA 1 1
5 7941 1 1 76 ARG CB C -5.073 13.644 -0.767 1.00 . A A . 76 ARG CB 1 1
5 7942 1 1 76 ARG CD C -5.354 15.663 -2.238 1.00 . A A . 76 ARG CD 1 1
5 7943 1 1 76 ARG CG C -5.877 14.909 -1.026 1.00 . A A . 76 ARG CG 1 1
5 7944 1 1 76 ARG CZ C -7.268 15.444 -3.775 1.00 . A A . 76 ARG CZ 1 1
5 7945 1 1 76 ARG H H -4.230 11.325 0.652 1.00 . A A . 76 ARG H 1 1
5 7946 1 1 76 ARG HA H -6.562 13.120 0.680 1.00 . A A . 76 ARG HA 1 1
5 7947 1 1 76 ARG HB2 H -4.159 13.922 -0.266 1.00 . A A . 76 ARG HB2 1 1
5 7948 1 1 76 ARG HB3 H -4.831 13.196 -1.719 1.00 . A A . 76 ARG HB3 1 1
5 7949 1 1 76 ARG HD2 H -4.737 16.481 -1.899 1.00 . A A . 76 ARG HD2 1 1
5 7950 1 1 76 ARG HD3 H -4.761 14.990 -2.838 1.00 . A A . 76 ARG HD3 1 1
5 7951 1 1 76 ARG HE H -6.555 17.172 -3.077 1.00 . A A . 76 ARG HE 1 1
5 7952 1 1 76 ARG HG2 H -6.908 14.638 -1.200 1.00 . A A . 76 ARG HG2 1 1
5 7953 1 1 76 ARG HG3 H -5.812 15.549 -0.159 1.00 . A A . 76 ARG HG3 1 1
5 7954 1 1 76 ARG HH11 H -6.419 13.688 -3.238 1.00 . A A . 76 ARG HH11 1 1
5 7955 1 1 76 ARG HH12 H -7.767 13.561 -4.317 1.00 . A A . 76 ARG HH12 1 1
5 7956 1 1 76 ARG HH21 H -8.328 17.006 -4.496 1.00 . A A . 76 ARG HH21 1 1
5 7957 1 1 76 ARG HH22 H -8.850 15.443 -5.033 1.00 . A A . 76 ARG HH22 1 1
5 7958 1 1 76 ARG N N -4.887 11.960 1.008 1.00 . A A . 76 ARG N 1 1
5 7959 1 1 76 ARG NE N -6.438 16.199 -3.059 1.00 . A A . 76 ARG NE 1 1
5 7960 1 1 76 ARG NH1 N -7.141 14.122 -3.777 1.00 . A A . 76 ARG NH1 1 1
5 7961 1 1 76 ARG NH2 N -8.227 16.010 -4.494 1.00 . A A . 76 ARG NH2 1 1
5 7962 1 1 76 ARG O O -5.990 11.232 -1.866 1.00 . A A . 76 ARG O 1 1
5 7963 1 1 77 TYR C C -9.683 10.748 -1.729 1.00 . A A . 77 TYR C 1 1
5 7964 1 1 77 TYR CA C -8.424 10.129 -1.130 1.00 . A A . 77 TYR CA 1 1
5 7965 1 1 77 TYR CB C -8.798 8.946 -0.235 1.00 . A A . 77 TYR CB 1 1
5 7966 1 1 77 TYR CD1 C -7.992 6.787 -1.267 1.00 . A A . 77 TYR CD1 1 1
5 7967 1 1 77 TYR CD2 C -10.309 7.323 -1.442 1.00 . A A . 77 TYR CD2 1 1
5 7968 1 1 77 TYR CE1 C -8.207 5.613 -1.963 1.00 . A A . 77 TYR CE1 1 1
5 7969 1 1 77 TYR CE2 C -10.532 6.149 -2.138 1.00 . A A . 77 TYR CE2 1 1
5 7970 1 1 77 TYR CG C -9.037 7.662 -0.997 1.00 . A A . 77 TYR CG 1 1
5 7971 1 1 77 TYR CZ C -9.477 5.298 -2.395 1.00 . A A . 77 TYR CZ 1 1
5 7972 1 1 77 TYR H H -8.023 11.438 0.484 1.00 . A A . 77 TYR H 1 1
5 7973 1 1 77 TYR HA H -7.795 9.776 -1.933 1.00 . A A . 77 TYR HA 1 1
5 7974 1 1 77 TYR HB2 H -7.999 8.769 0.468 1.00 . A A . 77 TYR HB2 1 1
5 7975 1 1 77 TYR HB3 H -9.702 9.185 0.307 1.00 . A A . 77 TYR HB3 1 1
5 7976 1 1 77 TYR HD1 H -6.998 7.037 -0.927 1.00 . A A . 77 TYR HD1 1 1
5 7977 1 1 77 TYR HD2 H -11.132 7.991 -1.240 1.00 . A A . 77 TYR HD2 1 1
5 7978 1 1 77 TYR HE1 H -7.381 4.946 -2.164 1.00 . A A . 77 TYR HE1 1 1
5 7979 1 1 77 TYR HE2 H -11.528 5.904 -2.477 1.00 . A A . 77 TYR HE2 1 1
5 7980 1 1 77 TYR HH H -10.206 4.315 -3.879 1.00 . A A . 77 TYR HH 1 1
5 7981 1 1 77 TYR N N -7.666 11.117 -0.369 1.00 . A A . 77 TYR N 1 1
5 7982 1 1 77 TYR O O -10.766 10.166 -1.663 1.00 . A A . 77 TYR O 1 1
5 7983 1 1 77 TYR OH O -9.696 4.129 -3.088 1.00 . A A . 77 TYR OH 1 1
5 7984 1 1 78 LYS C C -11.756 12.905 -1.901 1.00 . A A . 78 LYS C 1 1
5 7985 1 1 78 LYS CA C -10.661 12.628 -2.927 1.00 . A A . 78 LYS CA 1 1
5 7986 1 1 78 LYS CB C -11.229 11.803 -4.083 1.00 . A A . 78 LYS CB 1 1
5 7987 1 1 78 LYS CD C -12.404 11.788 -6.304 1.00 . A A . 78 LYS CD 1 1
5 7988 1 1 78 LYS CE C -12.826 12.618 -7.505 1.00 . A A . 78 LYS CE 1 1
5 7989 1 1 78 LYS CG C -11.738 12.646 -5.240 1.00 . A A . 78 LYS CG 1 1
5 7990 1 1 78 LYS H H -8.648 12.346 -2.338 1.00 . A A . 78 LYS H 1 1
5 7991 1 1 78 LYS HA H -10.299 13.569 -3.313 1.00 . A A . 78 LYS HA 1 1
5 7992 1 1 78 LYS HB2 H -10.456 11.148 -4.455 1.00 . A A . 78 LYS HB2 1 1
5 7993 1 1 78 LYS HB3 H -12.049 11.204 -3.714 1.00 . A A . 78 LYS HB3 1 1
5 7994 1 1 78 LYS HD2 H -11.708 11.029 -6.629 1.00 . A A . 78 LYS HD2 1 1
5 7995 1 1 78 LYS HD3 H -13.278 11.319 -5.876 1.00 . A A . 78 LYS HD3 1 1
5 7996 1 1 78 LYS HE2 H -13.163 13.585 -7.160 1.00 . A A . 78 LYS HE2 1 1
5 7997 1 1 78 LYS HE3 H -11.972 12.747 -8.155 1.00 . A A . 78 LYS HE3 1 1
5 7998 1 1 78 LYS HG2 H -12.456 13.359 -4.866 1.00 . A A . 78 LYS HG2 1 1
5 7999 1 1 78 LYS HG3 H -10.903 13.170 -5.684 1.00 . A A . 78 LYS HG3 1 1
5 8000 1 1 78 LYS HZ1 H -13.797 12.137 -9.291 1.00 . A A . 78 LYS HZ1 1 1
5 8001 1 1 78 LYS HZ2 H -14.843 12.358 -7.978 1.00 . A A . 78 LYS HZ2 1 1
5 8002 1 1 78 LYS HZ3 H -13.923 10.944 -8.099 1.00 . A A . 78 LYS HZ3 1 1
5 8003 1 1 78 LYS N N -9.535 11.933 -2.315 1.00 . A A . 78 LYS N 1 1
5 8004 1 1 78 LYS NZ N -13.924 11.969 -8.272 1.00 . A A . 78 LYS NZ 1 1
5 8005 1 1 78 LYS O O -12.939 12.947 -2.235 1.00 . A A . 78 LYS O 1 1
5 8006 1 1 79 VAL C C -13.277 12.214 0.603 1.00 . A A . 79 VAL C 1 1
5 8007 1 1 79 VAL CA C -12.298 13.368 0.426 1.00 . A A . 79 VAL CA 1 1
5 8008 1 1 79 VAL CB C -13.090 14.663 0.162 1.00 . A A . 79 VAL CB 1 1
5 8009 1 1 79 VAL CG1 C -13.920 15.040 1.380 1.00 . A A . 79 VAL CG1 1 1
5 8010 1 1 79 VAL CG2 C -12.149 15.796 -0.222 1.00 . A A . 79 VAL CG2 1 1
5 8011 1 1 79 VAL H H -10.394 13.051 -0.443 1.00 . A A . 79 VAL H 1 1
5 8012 1 1 79 VAL HA H -11.736 13.496 1.341 1.00 . A A . 79 VAL HA 1 1
5 8013 1 1 79 VAL HB H -13.763 14.487 -0.664 1.00 . A A . 79 VAL HB 1 1
5 8014 1 1 79 VAL HG11 H -14.666 14.279 1.556 1.00 . A A . 79 VAL HG11 1 1
5 8015 1 1 79 VAL HG12 H -14.408 15.987 1.203 1.00 . A A . 79 VAL HG12 1 1
5 8016 1 1 79 VAL HG13 H -13.276 15.122 2.242 1.00 . A A . 79 VAL HG13 1 1
5 8017 1 1 79 VAL HG21 H -11.170 15.606 0.190 1.00 . A A . 79 VAL HG21 1 1
5 8018 1 1 79 VAL HG22 H -12.530 16.728 0.169 1.00 . A A . 79 VAL HG22 1 1
5 8019 1 1 79 VAL HG23 H -12.081 15.857 -1.298 1.00 . A A . 79 VAL HG23 1 1
5 8020 1 1 79 VAL N N -11.351 13.096 -0.648 1.00 . A A . 79 VAL N 1 1
5 8021 1 1 79 VAL O O -13.523 11.446 -0.327 1.00 . A A . 79 VAL O 1 1
5 8022 1 1 80 ILE C C -16.129 11.294 1.424 1.00 . A A . 80 ILE C 1 1
5 8023 1 1 80 ILE CA C -14.788 11.035 2.104 1.00 . A A . 80 ILE CA 1 1
5 8024 1 1 80 ILE CB C -15.015 10.894 3.620 1.00 . A A . 80 ILE CB 1 1
5 8025 1 1 80 ILE CD1 C -13.299 12.149 5.020 1.00 . A A . 80 ILE CD1 1 1
5 8026 1 1 80 ILE CG1 C -13.675 10.842 4.358 1.00 . A A . 80 ILE CG1 1 1
5 8027 1 1 80 ILE CG2 C -15.840 9.652 3.918 1.00 . A A . 80 ILE CG2 1 1
5 8028 1 1 80 ILE H H -13.598 12.739 2.505 1.00 . A A . 80 ILE H 1 1
5 8029 1 1 80 ILE HA H -14.381 10.106 1.733 1.00 . A A . 80 ILE HA 1 1
5 8030 1 1 80 ILE HB H -15.571 11.755 3.961 1.00 . A A . 80 ILE HB 1 1
5 8031 1 1 80 ILE HD11 H -14.194 12.664 5.333 1.00 . A A . 80 ILE HD11 1 1
5 8032 1 1 80 ILE HD12 H -12.755 12.764 4.320 1.00 . A A . 80 ILE HD12 1 1
5 8033 1 1 80 ILE HD13 H -12.678 11.950 5.883 1.00 . A A . 80 ILE HD13 1 1
5 8034 1 1 80 ILE HG12 H -13.722 10.084 5.125 1.00 . A A . 80 ILE HG12 1 1
5 8035 1 1 80 ILE HG13 H -12.895 10.588 3.655 1.00 . A A . 80 ILE HG13 1 1
5 8036 1 1 80 ILE HG21 H -15.616 8.887 3.190 1.00 . A A . 80 ILE HG21 1 1
5 8037 1 1 80 ILE HG22 H -16.891 9.897 3.871 1.00 . A A . 80 ILE HG22 1 1
5 8038 1 1 80 ILE HG23 H -15.601 9.288 4.908 1.00 . A A . 80 ILE HG23 1 1
5 8039 1 1 80 ILE N N -13.835 12.097 1.805 1.00 . A A . 80 ILE N 1 1
5 8040 1 1 80 ILE O O -16.461 12.434 1.101 1.00 . A A . 80 ILE O 1 1
5 8041 1 1 81 GLN C C -19.140 11.206 1.399 1.00 . A A . 81 GLN C 1 1
5 8042 1 1 81 GLN CA C -18.198 10.341 0.568 1.00 . A A . 81 GLN CA 1 1
5 8043 1 1 81 GLN CB C -18.810 8.954 0.361 1.00 . A A . 81 GLN CB 1 1
5 8044 1 1 81 GLN CD C -18.458 8.541 -2.106 1.00 . A A . 81 GLN CD 1 1
5 8045 1 1 81 GLN CG C -18.095 8.126 -0.695 1.00 . A A . 81 GLN CG 1 1
5 8046 1 1 81 GLN H H -16.573 9.346 1.489 1.00 . A A . 81 GLN H 1 1
5 8047 1 1 81 GLN HA H -18.054 10.808 -0.395 1.00 . A A . 81 GLN HA 1 1
5 8048 1 1 81 GLN HB2 H -18.775 8.415 1.295 1.00 . A A . 81 GLN HB2 1 1
5 8049 1 1 81 GLN HB3 H -19.840 9.068 0.059 1.00 . A A . 81 GLN HB3 1 1
5 8050 1 1 81 GLN HE21 H -16.594 9.151 -2.433 1.00 . A A . 81 GLN HE21 1 1
5 8051 1 1 81 GLN HE22 H -17.688 9.342 -3.757 1.00 . A A . 81 GLN HE22 1 1
5 8052 1 1 81 GLN HG2 H -17.029 8.242 -0.564 1.00 . A A . 81 GLN HG2 1 1
5 8053 1 1 81 GLN HG3 H -18.361 7.087 -0.560 1.00 . A A . 81 GLN HG3 1 1
5 8054 1 1 81 GLN N N -16.892 10.228 1.209 1.00 . A A . 81 GLN N 1 1
5 8055 1 1 81 GLN NE2 N -17.481 9.065 -2.839 1.00 . A A . 81 GLN NE2 1 1
5 8056 1 1 81 GLN O O -19.059 11.226 2.628 1.00 . A A . 81 GLN O 1 1
5 8057 1 1 81 GLN OE1 O -19.602 8.394 -2.534 1.00 . A A . 81 GLN OE1 1 1
5 8058 1 1 82 GLN C C -22.139 13.160 0.466 1.00 . A A . 82 GLN C 1 1
5 8059 1 1 82 GLN CA C -20.992 12.784 1.399 1.00 . A A . 82 GLN CA 1 1
5 8060 1 1 82 GLN CB C -20.294 14.049 1.909 1.00 . A A . 82 GLN CB 1 1
5 8061 1 1 82 GLN CD C -21.940 14.828 3.661 1.00 . A A . 82 GLN CD 1 1
5 8062 1 1 82 GLN CG C -20.537 14.323 3.385 1.00 . A A . 82 GLN CG 1 1
5 8063 1 1 82 GLN H H -20.051 11.860 -0.256 1.00 . A A . 82 GLN H 1 1
5 8064 1 1 82 GLN HA H -21.392 12.240 2.241 1.00 . A A . 82 GLN HA 1 1
5 8065 1 1 82 GLN HB2 H -19.231 13.946 1.754 1.00 . A A . 82 GLN HB2 1 1
5 8066 1 1 82 GLN HB3 H -20.651 14.898 1.345 1.00 . A A . 82 GLN HB3 1 1
5 8067 1 1 82 GLN HE21 H -22.037 13.726 5.315 1.00 . A A . 82 GLN HE21 1 1
5 8068 1 1 82 GLN HE22 H -23.438 14.672 4.959 1.00 . A A . 82 GLN HE22 1 1
5 8069 1 1 82 GLN HG2 H -20.385 13.407 3.937 1.00 . A A . 82 GLN HG2 1 1
5 8070 1 1 82 GLN HG3 H -19.829 15.065 3.721 1.00 . A A . 82 GLN HG3 1 1
5 8071 1 1 82 GLN N N -20.034 11.919 0.721 1.00 . A A . 82 GLN N 1 1
5 8072 1 1 82 GLN NE2 N -22.531 14.361 4.755 1.00 . A A . 82 GLN NE2 1 1
5 8073 1 1 82 GLN O O -22.085 14.177 -0.224 1.00 . A A . 82 GLN O 1 1
5 8074 1 1 82 GLN OE1 O -22.485 15.628 2.901 1.00 . A A . 82 GLN OE1 1 1
5 8075 1 1 83 GLN C C -25.613 12.670 0.438 1.00 . A A . 83 GLN C 1 1
5 8076 1 1 83 GLN CA C -24.339 12.574 -0.397 1.00 . A A . 83 GLN CA 1 1
5 8077 1 1 83 GLN CB C -24.480 11.462 -1.438 1.00 . A A . 83 GLN CB 1 1
5 8078 1 1 83 GLN CD C -23.518 10.953 -3.717 1.00 . A A . 83 GLN CD 1 1
5 8079 1 1 83 GLN CG C -23.221 11.230 -2.255 1.00 . A A . 83 GLN CG 1 1
5 8080 1 1 83 GLN H H -23.163 11.535 1.023 1.00 . A A . 83 GLN H 1 1
5 8081 1 1 83 GLN HA H -24.186 13.514 -0.907 1.00 . A A . 83 GLN HA 1 1
5 8082 1 1 83 GLN HB2 H -24.729 10.541 -0.931 1.00 . A A . 83 GLN HB2 1 1
5 8083 1 1 83 GLN HB3 H -25.282 11.717 -2.115 1.00 . A A . 83 GLN HB3 1 1
5 8084 1 1 83 GLN HE21 H -22.560 12.610 -4.252 1.00 . A A . 83 GLN HE21 1 1
5 8085 1 1 83 GLN HE22 H -23.235 11.683 -5.543 1.00 . A A . 83 GLN HE22 1 1
5 8086 1 1 83 GLN HG2 H -22.600 12.110 -2.192 1.00 . A A . 83 GLN HG2 1 1
5 8087 1 1 83 GLN HG3 H -22.690 10.385 -1.844 1.00 . A A . 83 GLN HG3 1 1
5 8088 1 1 83 GLN N N -23.179 12.330 0.451 1.00 . A A . 83 GLN N 1 1
5 8089 1 1 83 GLN NE2 N -23.058 11.839 -4.592 1.00 . A A . 83 GLN NE2 1 1
5 8090 1 1 83 GLN O O -25.624 12.307 1.613 1.00 . A A . 83 GLN O 1 1
5 8091 1 1 83 GLN OE1 O -24.152 9.954 -4.054 1.00 . A A . 83 GLN OE1 1 1
5 8092 1 1 84 GLY C C -27.937 14.436 1.521 1.00 . A A . 84 GLY C 1 1
5 8093 1 1 84 GLY CA C -27.946 13.296 0.521 1.00 . A A . 84 GLY CA 1 1
5 8094 1 1 84 GLY H H -26.614 13.435 -1.118 1.00 . A A . 84 GLY H 1 1
5 8095 1 1 84 GLY HA2 H -28.728 13.473 -0.201 1.00 . A A . 84 GLY HA2 1 1
5 8096 1 1 84 GLY HA3 H -28.155 12.375 1.045 1.00 . A A . 84 GLY HA3 1 1
5 8097 1 1 84 GLY N N -26.683 13.162 -0.178 1.00 . A A . 84 GLY N 1 1
5 8098 1 1 84 GLY O O -26.877 14.955 1.871 1.00 . A A . 84 GLY O 1 1
5 8099 1 1 85 TYR C C -29.937 15.430 4.220 1.00 . A A . 85 TYR C 1 1
5 8100 1 1 85 TYR CA C -29.248 15.912 2.946 1.00 . A A . 85 TYR CA 1 1
5 8101 1 1 85 TYR CB C -30.029 17.077 2.334 1.00 . A A . 85 TYR CB 1 1
5 8102 1 1 85 TYR CD1 C -27.936 18.092 1.353 1.00 . A A . 85 TYR CD1 1 1
5 8103 1 1 85 TYR CD2 C -29.575 19.560 2.271 1.00 . A A . 85 TYR CD2 1 1
5 8104 1 1 85 TYR CE1 C -27.142 19.174 1.028 1.00 . A A . 85 TYR CE1 1 1
5 8105 1 1 85 TYR CE2 C -28.787 20.648 1.949 1.00 . A A . 85 TYR CE2 1 1
5 8106 1 1 85 TYR CG C -29.163 18.265 1.979 1.00 . A A . 85 TYR CG 1 1
5 8107 1 1 85 TYR CZ C -27.571 20.450 1.327 1.00 . A A . 85 TYR CZ 1 1
5 8108 1 1 85 TYR H H -29.930 14.372 1.664 1.00 . A A . 85 TYR H 1 1
5 8109 1 1 85 TYR HA H -28.253 16.249 3.197 1.00 . A A . 85 TYR HA 1 1
5 8110 1 1 85 TYR HB2 H -30.514 16.739 1.430 1.00 . A A . 85 TYR HB2 1 1
5 8111 1 1 85 TYR HB3 H -30.779 17.409 3.036 1.00 . A A . 85 TYR HB3 1 1
5 8112 1 1 85 TYR HD1 H -27.602 17.092 1.119 1.00 . A A . 85 TYR HD1 1 1
5 8113 1 1 85 TYR HD2 H -30.527 19.710 2.759 1.00 . A A . 85 TYR HD2 1 1
5 8114 1 1 85 TYR HE1 H -26.190 19.020 0.541 1.00 . A A . 85 TYR HE1 1 1
5 8115 1 1 85 TYR HE2 H -29.123 21.647 2.183 1.00 . A A . 85 TYR HE2 1 1
5 8116 1 1 85 TYR HH H -25.881 21.363 1.282 1.00 . A A . 85 TYR HH 1 1
5 8117 1 1 85 TYR N N -29.121 14.826 1.982 1.00 . A A . 85 TYR N 1 1
5 8118 1 1 85 TYR O O -30.627 16.195 4.893 1.00 . A A . 85 TYR O 1 1
5 8119 1 1 85 TYR OH O -26.783 21.532 1.005 1.00 . A A . 85 TYR OH 1 1
5 8120 1 1 86 ARG C C -29.668 14.085 7.000 1.00 . A A . 86 ARG C 1 1
5 8121 1 1 86 ARG CA C -30.351 13.571 5.737 1.00 . A A . 86 ARG CA 1 1
5 8122 1 1 86 ARG CB C -30.268 12.043 5.680 1.00 . A A . 86 ARG CB 1 1
5 8123 1 1 86 ARG CD C -32.105 11.862 3.974 1.00 . A A . 86 ARG CD 1 1
5 8124 1 1 86 ARG CG C -31.584 11.376 5.318 1.00 . A A . 86 ARG CG 1 1
5 8125 1 1 86 ARG CZ C -34.105 10.490 3.538 1.00 . A A . 86 ARG CZ 1 1
5 8126 1 1 86 ARG H H -29.187 13.593 3.970 1.00 . A A . 86 ARG H 1 1
5 8127 1 1 86 ARG HA H -31.389 13.865 5.760 1.00 . A A . 86 ARG HA 1 1
5 8128 1 1 86 ARG HB2 H -29.532 11.762 4.942 1.00 . A A . 86 ARG HB2 1 1
5 8129 1 1 86 ARG HB3 H -29.956 11.674 6.646 1.00 . A A . 86 ARG HB3 1 1
5 8130 1 1 86 ARG HD2 H -31.888 12.916 3.880 1.00 . A A . 86 ARG HD2 1 1
5 8131 1 1 86 ARG HD3 H -31.599 11.319 3.189 1.00 . A A . 86 ARG HD3 1 1
5 8132 1 1 86 ARG HE H -34.125 12.438 3.980 1.00 . A A . 86 ARG HE 1 1
5 8133 1 1 86 ARG HG2 H -31.435 10.308 5.269 1.00 . A A . 86 ARG HG2 1 1
5 8134 1 1 86 ARG HG3 H -32.315 11.605 6.081 1.00 . A A . 86 ARG HG3 1 1
5 8135 1 1 86 ARG HH11 H -32.355 9.483 3.417 1.00 . A A . 86 ARG HH11 1 1
5 8136 1 1 86 ARG HH12 H -33.776 8.541 3.116 1.00 . A A . 86 ARG HH12 1 1
5 8137 1 1 86 ARG HH21 H -35.997 11.200 3.583 1.00 . A A . 86 ARG HH21 1 1
5 8138 1 1 86 ARG HH22 H -35.844 9.516 3.209 1.00 . A A . 86 ARG HH22 1 1
5 8139 1 1 86 ARG N N -29.747 14.154 4.544 1.00 . A A . 86 ARG N 1 1
5 8140 1 1 86 ARG NE N -33.545 11.661 3.839 1.00 . A A . 86 ARG NE 1 1
5 8141 1 1 86 ARG NH1 N -33.350 9.417 3.340 1.00 . A A . 86 ARG NH1 1 1
5 8142 1 1 86 ARG NH2 N -35.424 10.395 3.435 1.00 . A A . 86 ARG NH2 1 1
5 8143 1 1 86 ARG O O -28.488 14.438 6.981 1.00 . A A . 86 ARG O 1 1
5 8144 1 1 87 GLY C C -28.997 13.562 10.037 1.00 . A A . 87 GLY C 1 1
5 8145 1 1 87 GLY CA C -29.868 14.598 9.354 1.00 . A A . 87 GLY CA 1 1
5 8146 1 1 87 GLY H H -31.351 13.832 8.052 1.00 . A A . 87 GLY H 1 1
5 8147 1 1 87 GLY HA2 H -29.274 15.482 9.165 1.00 . A A . 87 GLY HA2 1 1
5 8148 1 1 87 GLY HA3 H -30.682 14.860 10.013 1.00 . A A . 87 GLY HA3 1 1
5 8149 1 1 87 GLY N N -30.417 14.126 8.097 1.00 . A A . 87 GLY N 1 1
5 8150 1 1 87 GLY O O -28.152 13.900 10.865 1.00 . A A . 87 GLY O 1 1
5 8151 1 1 88 LYS C C -26.941 11.378 9.987 1.00 . A A . 88 LYS C 1 1
5 8152 1 1 88 LYS CA C -28.429 11.208 10.282 1.00 . A A . 88 LYS CA 1 1
5 8153 1 1 88 LYS CB C -28.912 9.856 9.749 1.00 . A A . 88 LYS CB 1 1
5 8154 1 1 88 LYS CD C -30.916 9.773 11.268 1.00 . A A . 88 LYS CD 1 1
5 8155 1 1 88 LYS CE C -30.734 8.464 12.019 1.00 . A A . 88 LYS CE 1 1
5 8156 1 1 88 LYS CG C -30.419 9.668 9.835 1.00 . A A . 88 LYS CG 1 1
5 8157 1 1 88 LYS H H -29.890 12.085 9.026 1.00 . A A . 88 LYS H 1 1
5 8158 1 1 88 LYS HA H -28.575 11.238 11.350 1.00 . A A . 88 LYS HA 1 1
5 8159 1 1 88 LYS HB2 H -28.619 9.764 8.713 1.00 . A A . 88 LYS HB2 1 1
5 8160 1 1 88 LYS HB3 H -28.440 9.069 10.319 1.00 . A A . 88 LYS HB3 1 1
5 8161 1 1 88 LYS HD2 H -30.363 10.548 11.777 1.00 . A A . 88 LYS HD2 1 1
5 8162 1 1 88 LYS HD3 H -31.966 10.027 11.256 1.00 . A A . 88 LYS HD3 1 1
5 8163 1 1 88 LYS HE2 H -31.604 8.293 12.635 1.00 . A A . 88 LYS HE2 1 1
5 8164 1 1 88 LYS HE3 H -30.638 7.662 11.301 1.00 . A A . 88 LYS HE3 1 1
5 8165 1 1 88 LYS HG2 H -30.902 10.428 9.241 1.00 . A A . 88 LYS HG2 1 1
5 8166 1 1 88 LYS HG3 H -30.672 8.692 9.447 1.00 . A A . 88 LYS HG3 1 1
5 8167 1 1 88 LYS HZ1 H -29.643 7.825 13.682 1.00 . A A . 88 LYS HZ1 1 1
5 8168 1 1 88 LYS HZ2 H -29.372 9.442 13.265 1.00 . A A . 88 LYS HZ2 1 1
5 8169 1 1 88 LYS HZ3 H -28.686 8.204 12.340 1.00 . A A . 88 LYS HZ3 1 1
5 8170 1 1 88 LYS N N -29.203 12.294 9.692 1.00 . A A . 88 LYS N 1 1
5 8171 1 1 88 LYS NZ N -29.524 8.485 12.887 1.00 . A A . 88 LYS NZ 1 1
5 8172 1 1 88 LYS O O -26.467 11.024 8.907 1.00 . A A . 88 LYS O 1 1
5 8173 1 1 89 ASN C C -24.071 12.110 12.150 1.00 . A A . 89 ASN C 1 1
5 8174 1 1 89 ASN CA C -24.777 12.143 10.797 1.00 . A A . 89 ASN CA 1 1
5 8175 1 1 89 ASN CB C -24.515 13.480 10.102 1.00 . A A . 89 ASN CB 1 1
5 8176 1 1 89 ASN CG C -24.220 13.315 8.625 1.00 . A A . 89 ASN CG 1 1
5 8177 1 1 89 ASN H H -26.646 12.186 11.791 1.00 . A A . 89 ASN H 1 1
5 8178 1 1 89 ASN HA H -24.386 11.345 10.183 1.00 . A A . 89 ASN HA 1 1
5 8179 1 1 89 ASN HB2 H -25.387 14.109 10.206 1.00 . A A . 89 ASN HB2 1 1
5 8180 1 1 89 ASN HB3 H -23.670 13.963 10.569 1.00 . A A . 89 ASN HB3 1 1
5 8181 1 1 89 ASN HD21 H -22.335 12.830 9.030 1.00 . A A . 89 ASN HD21 1 1
5 8182 1 1 89 ASN HD22 H -22.761 12.848 7.357 1.00 . A A . 89 ASN HD22 1 1
5 8183 1 1 89 ASN N N -26.211 11.923 10.953 1.00 . A A . 89 ASN N 1 1
5 8184 1 1 89 ASN ND2 N -22.980 12.962 8.305 1.00 . A A . 89 ASN ND2 1 1
5 8185 1 1 89 ASN O O -24.716 12.139 13.199 1.00 . A A . 89 ASN O 1 1
5 8186 1 1 89 ASN OD1 O -25.095 13.502 7.779 1.00 . A A . 89 ASN OD1 1 1
5 8187 1 1 90 SER C C -20.683 12.851 13.191 1.00 . A A . 90 SER C 1 1
5 8188 1 1 90 SER CA C -21.951 12.016 13.341 1.00 . A A . 90 SER CA 1 1
5 8189 1 1 90 SER CB C -21.588 10.573 13.696 1.00 . A A . 90 SER CB 1 1
5 8190 1 1 90 SER H H -22.287 12.031 11.251 1.00 . A A . 90 SER H 1 1
5 8191 1 1 90 SER HA H -22.550 12.434 14.136 1.00 . A A . 90 SER HA 1 1
5 8192 1 1 90 SER HB2 H -21.225 10.536 14.713 1.00 . A A . 90 SER HB2 1 1
5 8193 1 1 90 SER HB3 H -22.464 9.950 13.603 1.00 . A A . 90 SER HB3 1 1
5 8194 1 1 90 SER HG H -20.786 9.169 12.591 1.00 . A A . 90 SER HG 1 1
5 8195 1 1 90 SER N N -22.744 12.052 12.117 1.00 . A A . 90 SER N 1 1
5 8196 1 1 90 SER O O -20.478 13.509 12.171 1.00 . A A . 90 SER O 1 1
5 8197 1 1 90 SER OG O -20.579 10.074 12.835 1.00 . A A . 90 SER OG 1 1
5 8198 1 1 91 VAL C C -17.459 12.784 14.853 1.00 . A A . 91 VAL C 1 1
5 8199 1 1 91 VAL CA C -18.587 13.573 14.196 1.00 . A A . 91 VAL CA 1 1
5 8200 1 1 91 VAL CB C -18.738 14.928 14.914 1.00 . A A . 91 VAL CB 1 1
5 8201 1 1 91 VAL CG1 C -19.613 15.868 14.100 1.00 . A A . 91 VAL CG1 1 1
5 8202 1 1 91 VAL CG2 C -19.306 14.730 16.310 1.00 . A A . 91 VAL CG2 1 1
5 8203 1 1 91 VAL H H -20.054 12.275 15.000 1.00 . A A . 91 VAL H 1 1
5 8204 1 1 91 VAL HA H -18.326 13.761 13.164 1.00 . A A . 91 VAL HA 1 1
5 8205 1 1 91 VAL HB H -17.758 15.374 15.006 1.00 . A A . 91 VAL HB 1 1
5 8206 1 1 91 VAL HG11 H -20.376 15.299 13.589 1.00 . A A . 91 VAL HG11 1 1
5 8207 1 1 91 VAL HG12 H -19.006 16.389 13.375 1.00 . A A . 91 VAL HG12 1 1
5 8208 1 1 91 VAL HG13 H -20.081 16.584 14.760 1.00 . A A . 91 VAL HG13 1 1
5 8209 1 1 91 VAL HG21 H -18.498 14.688 17.026 1.00 . A A . 91 VAL HG21 1 1
5 8210 1 1 91 VAL HG22 H -19.868 13.808 16.345 1.00 . A A . 91 VAL HG22 1 1
5 8211 1 1 91 VAL HG23 H -19.957 15.556 16.553 1.00 . A A . 91 VAL HG23 1 1
5 8212 1 1 91 VAL N N -19.835 12.818 14.214 1.00 . A A . 91 VAL N 1 1
5 8213 1 1 91 VAL O O -17.497 12.513 16.054 1.00 . A A . 91 VAL O 1 1
5 8214 1 1 92 ALA C C -14.423 12.534 15.437 1.00 . A A . 92 ALA C 1 1
5 8215 1 1 92 ALA CA C -15.318 11.663 14.565 1.00 . A A . 92 ALA CA 1 1
5 8216 1 1 92 ALA CB C -14.523 11.074 13.409 1.00 . A A . 92 ALA CB 1 1
5 8217 1 1 92 ALA H H -16.485 12.665 13.111 1.00 . A A . 92 ALA H 1 1
5 8218 1 1 92 ALA HA H -15.699 10.846 15.161 1.00 . A A . 92 ALA HA 1 1
5 8219 1 1 92 ALA HB1 H -14.862 10.068 13.214 1.00 . A A . 92 ALA HB1 1 1
5 8220 1 1 92 ALA HB2 H -13.473 11.056 13.666 1.00 . A A . 92 ALA HB2 1 1
5 8221 1 1 92 ALA HB3 H -14.666 11.681 12.528 1.00 . A A . 92 ALA HB3 1 1
5 8222 1 1 92 ALA N N -16.457 12.420 14.061 1.00 . A A . 92 ALA N 1 1
5 8223 1 1 92 ALA O O -13.571 13.267 14.933 1.00 . A A . 92 ALA O 1 1
5 8224 1 1 93 ALA C C -13.273 12.346 18.804 1.00 . A A . 93 ALA C 1 1
5 8225 1 1 93 ALA CA C -13.830 13.230 17.693 1.00 . A A . 93 ALA CA 1 1
5 8226 1 1 93 ALA CB C -14.670 14.353 18.280 1.00 . A A . 93 ALA CB 1 1
5 8227 1 1 93 ALA H H -15.313 11.847 17.090 1.00 . A A . 93 ALA H 1 1
5 8228 1 1 93 ALA HA H -13.005 13.673 17.152 1.00 . A A . 93 ALA HA 1 1
5 8229 1 1 93 ALA HB1 H -15.053 14.051 19.244 1.00 . A A . 93 ALA HB1 1 1
5 8230 1 1 93 ALA HB2 H -15.494 14.571 17.618 1.00 . A A . 93 ALA HB2 1 1
5 8231 1 1 93 ALA HB3 H -14.059 15.236 18.396 1.00 . A A . 93 ALA HB3 1 1
5 8232 1 1 93 ALA N N -14.620 12.449 16.749 1.00 . A A . 93 ALA N 1 1
5 8233 1 1 93 ALA O O -14.005 11.568 19.416 1.00 . A A . 93 ALA O 1 1
5 8234 1 1 94 ARG C C -11.421 12.375 21.452 1.00 . A A . 94 ARG C 1 1
5 8235 1 1 94 ARG CA C -11.321 11.682 20.096 1.00 . A A . 94 ARG CA 1 1
5 8236 1 1 94 ARG CB C -9.853 11.441 19.737 1.00 . A A . 94 ARG CB 1 1
5 8237 1 1 94 ARG CD C -8.198 10.075 18.431 1.00 . A A . 94 ARG CD 1 1
5 8238 1 1 94 ARG CG C -9.660 10.455 18.597 1.00 . A A . 94 ARG CG 1 1
5 8239 1 1 94 ARG CZ C -6.018 11.219 18.554 1.00 . A A . 94 ARG CZ 1 1
5 8240 1 1 94 ARG H H -11.443 13.106 18.536 1.00 . A A . 94 ARG H 1 1
5 8241 1 1 94 ARG HA H -11.827 10.729 20.156 1.00 . A A . 94 ARG HA 1 1
5 8242 1 1 94 ARG HB2 H -9.406 12.381 19.449 1.00 . A A . 94 ARG HB2 1 1
5 8243 1 1 94 ARG HB3 H -9.339 11.058 20.605 1.00 . A A . 94 ARG HB3 1 1
5 8244 1 1 94 ARG HD2 H -7.895 9.478 19.280 1.00 . A A . 94 ARG HD2 1 1
5 8245 1 1 94 ARG HD3 H -8.089 9.493 17.528 1.00 . A A . 94 ARG HD3 1 1
5 8246 1 1 94 ARG HE H -7.753 12.105 18.123 1.00 . A A . 94 ARG HE 1 1
5 8247 1 1 94 ARG HG2 H -10.231 9.562 18.804 1.00 . A A . 94 ARG HG2 1 1
5 8248 1 1 94 ARG HG3 H -10.011 10.906 17.680 1.00 . A A . 94 ARG HG3 1 1
5 8249 1 1 94 ARG HH11 H -5.944 9.233 18.934 1.00 . A A . 94 ARG HH11 1 1
5 8250 1 1 94 ARG HH12 H -4.425 10.060 19.013 1.00 . A A . 94 ARG HH12 1 1
5 8251 1 1 94 ARG HH21 H -5.757 13.195 18.227 1.00 . A A . 94 ARG HH21 1 1
5 8252 1 1 94 ARG HH22 H -4.319 12.310 18.612 1.00 . A A . 94 ARG HH22 1 1
5 8253 1 1 94 ARG N N -11.975 12.471 19.058 1.00 . A A . 94 ARG N 1 1
5 8254 1 1 94 ARG NE N -7.332 11.250 18.346 1.00 . A A . 94 ARG NE 1 1
5 8255 1 1 94 ARG NH1 N -5.413 10.077 18.858 1.00 . A A . 94 ARG NH1 1 1
5 8256 1 1 94 ARG NH2 N -5.306 12.333 18.456 1.00 . A A . 94 ARG NH2 1 1
5 8257 1 1 94 ARG O O -12.271 12.029 22.275 1.00 . A A . 94 ARG O 1 1
5 8258 1 1 95 SER C C -11.371 15.376 22.826 1.00 . A A . 95 SER C 1 1
5 8259 1 1 95 SER CA C -10.548 14.093 22.938 1.00 . A A . 95 SER CA 1 1
5 8260 1 1 95 SER CB C -9.112 14.423 23.357 1.00 . A A . 95 SER CB 1 1
5 8261 1 1 95 SER H H -9.898 13.584 20.988 1.00 . A A . 95 SER H 1 1
5 8262 1 1 95 SER HA H -10.994 13.462 23.691 1.00 . A A . 95 SER HA 1 1
5 8263 1 1 95 SER HB2 H -8.423 13.990 22.648 1.00 . A A . 95 SER HB2 1 1
5 8264 1 1 95 SER HB3 H -8.981 15.496 23.378 1.00 . A A . 95 SER HB3 1 1
5 8265 1 1 95 SER HG H -8.755 12.947 24.594 1.00 . A A . 95 SER HG 1 1
5 8266 1 1 95 SER N N -10.552 13.355 21.681 1.00 . A A . 95 SER N 1 1
5 8267 1 1 95 SER O O -12.282 15.607 23.621 1.00 . A A . 95 SER O 1 1
5 8268 1 1 95 SER OG O -8.826 13.902 24.645 1.00 . A A . 95 SER OG 1 1
5 8269 1 1 96 PRO C C -13.290 17.282 21.502 1.00 . A A . 96 PRO C 1 1
5 8270 1 1 96 PRO CA C -11.786 17.493 21.631 1.00 . A A . 96 PRO CA 1 1
5 8271 1 1 96 PRO CB C -11.209 18.033 20.320 1.00 . A A . 96 PRO CB 1 1
5 8272 1 1 96 PRO CD C -9.993 16.043 20.837 1.00 . A A . 96 PRO CD 1 1
5 8273 1 1 96 PRO CG C -9.865 17.400 20.205 1.00 . A A . 96 PRO CG 1 1
5 8274 1 1 96 PRO HA H -11.589 18.194 22.429 1.00 . A A . 96 PRO HA 1 1
5 8275 1 1 96 PRO HB2 H -11.850 17.750 19.498 1.00 . A A . 96 PRO HB2 1 1
5 8276 1 1 96 PRO HB3 H -11.134 19.108 20.371 1.00 . A A . 96 PRO HB3 1 1
5 8277 1 1 96 PRO HD2 H -10.279 15.309 20.098 1.00 . A A . 96 PRO HD2 1 1
5 8278 1 1 96 PRO HD3 H -9.067 15.762 21.313 1.00 . A A . 96 PRO HD3 1 1
5 8279 1 1 96 PRO HG2 H -9.590 17.306 19.165 1.00 . A A . 96 PRO HG2 1 1
5 8280 1 1 96 PRO HG3 H -9.135 17.993 20.736 1.00 . A A . 96 PRO HG3 1 1
5 8281 1 1 96 PRO N N -11.063 16.232 21.833 1.00 . A A . 96 PRO N 1 1
5 8282 1 1 96 PRO O O -13.743 16.397 20.776 1.00 . A A . 96 PRO O 1 1
5 8283 1 1 97 GLU C C -16.158 19.345 22.517 1.00 . A A . 97 GLU C 1 1
5 8284 1 1 97 GLU CA C -15.516 18.005 22.175 1.00 . A A . 97 GLU CA 1 1
5 8285 1 1 97 GLU CB C -16.001 16.928 23.149 1.00 . A A . 97 GLU CB 1 1
5 8286 1 1 97 GLU CD C -17.663 15.479 21.918 1.00 . A A . 97 GLU CD 1 1
5 8287 1 1 97 GLU CG C -16.262 15.585 22.489 1.00 . A A . 97 GLU CG 1 1
5 8288 1 1 97 GLU H H -13.642 18.788 22.771 1.00 . A A . 97 GLU H 1 1
5 8289 1 1 97 GLU HA H -15.804 17.725 21.173 1.00 . A A . 97 GLU HA 1 1
5 8290 1 1 97 GLU HB2 H -15.252 16.789 23.915 1.00 . A A . 97 GLU HB2 1 1
5 8291 1 1 97 GLU HB3 H -16.918 17.263 23.611 1.00 . A A . 97 GLU HB3 1 1
5 8292 1 1 97 GLU HG2 H -15.552 15.447 21.688 1.00 . A A . 97 GLU HG2 1 1
5 8293 1 1 97 GLU HG3 H -16.129 14.804 23.225 1.00 . A A . 97 GLU HG3 1 1
5 8294 1 1 97 GLU N N -14.061 18.100 22.211 1.00 . A A . 97 GLU N 1 1
5 8295 1 1 97 GLU O O -15.467 20.323 22.799 1.00 . A A . 97 GLU O 1 1
5 8296 1 1 97 GLU OE1 O -18.607 15.238 22.700 1.00 . A A . 97 GLU OE1 1 1
5 8297 1 1 97 GLU OE2 O -17.816 15.635 20.689 1.00 . A A . 97 GLU OE2 1 1
5 8298 1 1 98 LYS C C -18.231 20.872 24.296 1.00 . A A . 98 LYS C 1 1
5 8299 1 1 98 LYS CA C -18.224 20.603 22.795 1.00 . A A . 98 LYS CA 1 1
5 8300 1 1 98 LYS CB C -19.661 20.500 22.279 1.00 . A A . 98 LYS CB 1 1
5 8301 1 1 98 LYS CD C -19.124 19.514 20.029 1.00 . A A . 98 LYS CD 1 1
5 8302 1 1 98 LYS CE C -19.391 19.591 18.535 1.00 . A A . 98 LYS CE 1 1
5 8303 1 1 98 LYS CG C -19.779 20.667 20.772 1.00 . A A . 98 LYS CG 1 1
5 8304 1 1 98 LYS H H -17.983 18.570 22.256 1.00 . A A . 98 LYS H 1 1
5 8305 1 1 98 LYS HA H -17.729 21.423 22.297 1.00 . A A . 98 LYS HA 1 1
5 8306 1 1 98 LYS HB2 H -20.057 19.530 22.543 1.00 . A A . 98 LYS HB2 1 1
5 8307 1 1 98 LYS HB3 H -20.257 21.265 22.752 1.00 . A A . 98 LYS HB3 1 1
5 8308 1 1 98 LYS HD2 H -18.058 19.551 20.197 1.00 . A A . 98 LYS HD2 1 1
5 8309 1 1 98 LYS HD3 H -19.518 18.583 20.411 1.00 . A A . 98 LYS HD3 1 1
5 8310 1 1 98 LYS HE2 H -20.344 19.126 18.329 1.00 . A A . 98 LYS HE2 1 1
5 8311 1 1 98 LYS HE3 H -19.426 20.629 18.241 1.00 . A A . 98 LYS HE3 1 1
5 8312 1 1 98 LYS HG2 H -20.825 20.707 20.505 1.00 . A A . 98 LYS HG2 1 1
5 8313 1 1 98 LYS HG3 H -19.297 21.591 20.484 1.00 . A A . 98 LYS HG3 1 1
5 8314 1 1 98 LYS HZ1 H -18.758 18.423 16.923 1.00 . A A . 98 LYS HZ1 1 1
5 8315 1 1 98 LYS HZ2 H -17.856 18.188 18.335 1.00 . A A . 98 LYS HZ2 1 1
5 8316 1 1 98 LYS HZ3 H -17.631 19.586 17.411 1.00 . A A . 98 LYS HZ3 1 1
5 8317 1 1 98 LYS N N -17.487 19.382 22.488 1.00 . A A . 98 LYS N 1 1
5 8318 1 1 98 LYS NZ N -18.335 18.899 17.745 1.00 . A A . 98 LYS NZ 1 1
5 8319 1 1 98 LYS O O -18.927 20.198 25.055 1.00 . A A . 98 LYS O 1 1
5 8320 1 1 99 ALA C C -16.845 21.052 26.962 1.00 . A A . 99 ALA C 1 1
5 8321 1 1 99 ALA CA C -17.365 22.219 26.129 1.00 . A A . 99 ALA CA 1 1
5 8322 1 1 99 ALA CB C -18.725 22.674 26.639 1.00 . A A . 99 ALA CB 1 1
5 8323 1 1 99 ALA H H -16.918 22.363 24.065 1.00 . A A . 99 ALA H 1 1
5 8324 1 1 99 ALA HA H -16.677 23.048 26.220 1.00 . A A . 99 ALA HA 1 1
5 8325 1 1 99 ALA HB1 H -19.504 22.157 26.099 1.00 . A A . 99 ALA HB1 1 1
5 8326 1 1 99 ALA HB2 H -18.828 23.738 26.488 1.00 . A A . 99 ALA HB2 1 1
5 8327 1 1 99 ALA HB3 H -18.807 22.450 27.692 1.00 . A A . 99 ALA HB3 1 1
5 8328 1 1 99 ALA N N -17.449 21.861 24.718 1.00 . A A . 99 ALA N 1 1
5 8329 1 1 99 ALA O O -17.509 20.592 27.891 1.00 . A A . 99 ALA O 1 1
5 8330 1 1 100 SER C C -13.791 19.917 28.087 1.00 . A A . 100 SER C 1 1
5 8331 1 1 100 SER CA C -15.041 19.461 27.339 1.00 . A A . 100 SER CA 1 1
5 8332 1 1 100 SER CB C -14.685 18.336 26.365 1.00 . A A . 100 SER CB 1 1
5 8333 1 1 100 SER H H -15.171 20.983 25.872 1.00 . A A . 100 SER H 1 1
5 8334 1 1 100 SER HA H -15.761 19.093 28.054 1.00 . A A . 100 SER HA 1 1
5 8335 1 1 100 SER HB2 H -15.292 18.425 25.477 1.00 . A A . 100 SER HB2 1 1
5 8336 1 1 100 SER HB3 H -13.641 18.411 26.097 1.00 . A A . 100 SER HB3 1 1
5 8337 1 1 100 SER HG H -14.505 16.386 26.409 1.00 . A A . 100 SER HG 1 1
5 8338 1 1 100 SER N N -15.652 20.576 26.622 1.00 . A A . 100 SER N 1 1
5 8339 1 1 100 SER O O -12.810 19.181 28.181 1.00 . A A . 100 SER O 1 1
5 8340 1 1 100 SER OG O -14.916 17.064 26.948 1.00 . A A . 100 SER OG 1 1
5 8341 1 1 101 ASN C C -13.191 22.567 30.508 1.00 . A A . 101 ASN C 1 1
5 8342 1 1 101 ASN CA C -12.709 21.688 29.357 1.00 . A A . 101 ASN CA 1 1
5 8343 1 1 101 ASN CB C -11.810 22.499 28.421 1.00 . A A . 101 ASN CB 1 1
5 8344 1 1 101 ASN CG C -11.029 21.620 27.465 1.00 . A A . 101 ASN CG 1 1
5 8345 1 1 101 ASN H H -14.649 21.673 28.508 1.00 . A A . 101 ASN H 1 1
5 8346 1 1 101 ASN HA H -12.142 20.865 29.762 1.00 . A A . 101 ASN HA 1 1
5 8347 1 1 101 ASN HB2 H -12.421 23.176 27.841 1.00 . A A . 101 ASN HB2 1 1
5 8348 1 1 101 ASN HB3 H -11.109 23.070 29.012 1.00 . A A . 101 ASN HB3 1 1
5 8349 1 1 101 ASN HD21 H -11.659 22.700 25.918 1.00 . A A . 101 ASN HD21 1 1
5 8350 1 1 101 ASN HD22 H -10.613 21.379 25.535 1.00 . A A . 101 ASN HD22 1 1
5 8351 1 1 101 ASN N N -13.838 21.134 28.617 1.00 . A A . 101 ASN N 1 1
5 8352 1 1 101 ASN ND2 N -11.109 21.931 26.175 1.00 . A A . 101 ASN ND2 1 1
5 8353 1 1 101 ASN O O -14.394 22.688 30.746 1.00 . A A . 101 ASN O 1 1
5 8354 1 1 101 ASN OD1 O -10.360 20.673 27.879 1.00 . A A . 101 ASN OD1 1 1
5 8355 1 1 102 MET C C -13.238 23.252 33.466 1.00 . A A . 102 MET C 1 1
5 8356 1 1 102 MET CA C -12.575 24.044 32.343 1.00 . A A . 102 MET CA 1 1
5 8357 1 1 102 MET CB C -13.493 25.183 31.889 1.00 . A A . 102 MET CB 1 1
5 8358 1 1 102 MET CE C -13.172 29.221 32.908 1.00 . A A . 102 MET CE 1 1
5 8359 1 1 102 MET CG C -12.918 26.567 32.149 1.00 . A A . 102 MET CG 1 1
5 8360 1 1 102 MET H H -11.307 23.040 30.977 1.00 . A A . 102 MET H 1 1
5 8361 1 1 102 MET HA H -11.652 24.464 32.714 1.00 . A A . 102 MET HA 1 1
5 8362 1 1 102 MET HB2 H -13.670 25.085 30.827 1.00 . A A . 102 MET HB2 1 1
5 8363 1 1 102 MET HB3 H -14.434 25.104 32.411 1.00 . A A . 102 MET HB3 1 1
5 8364 1 1 102 MET HE1 H -12.169 28.965 33.220 1.00 . A A . 102 MET HE1 1 1
5 8365 1 1 102 MET HE2 H -13.620 29.879 33.638 1.00 . A A . 102 MET HE2 1 1
5 8366 1 1 102 MET HE3 H -13.135 29.717 31.949 1.00 . A A . 102 MET HE3 1 1
5 8367 1 1 102 MET HG2 H -12.127 26.482 32.878 1.00 . A A . 102 MET HG2 1 1
5 8368 1 1 102 MET HG3 H -12.514 26.952 31.225 1.00 . A A . 102 MET HG3 1 1
5 8369 1 1 102 MET N N -12.247 23.176 31.217 1.00 . A A . 102 MET N 1 1
5 8370 1 1 102 MET O O -13.720 22.139 33.252 1.00 . A A . 102 MET O 1 1
5 8371 1 1 102 MET SD S -14.151 27.728 32.768 1.00 . A A . 102 MET SD 1 1
5 8372 1 1 103 GLU C C -14.344 24.211 36.834 1.00 . A A . 103 GLU C 1 1
5 8373 1 1 103 GLU CA C -13.865 23.181 35.816 1.00 . A A . 103 GLU CA 1 1
5 8374 1 1 103 GLU CB C -12.863 22.228 36.472 1.00 . A A . 103 GLU CB 1 1
5 8375 1 1 103 GLU CD C -13.268 19.746 36.718 1.00 . A A . 103 GLU CD 1 1
5 8376 1 1 103 GLU CG C -13.518 21.127 37.291 1.00 . A A . 103 GLU CG 1 1
5 8377 1 1 103 GLU H H -12.860 24.721 34.767 1.00 . A A . 103 GLU H 1 1
5 8378 1 1 103 GLU HA H -14.715 22.612 35.469 1.00 . A A . 103 GLU HA 1 1
5 8379 1 1 103 GLU HB2 H -12.264 21.767 35.701 1.00 . A A . 103 GLU HB2 1 1
5 8380 1 1 103 GLU HB3 H -12.218 22.798 37.125 1.00 . A A . 103 GLU HB3 1 1
5 8381 1 1 103 GLU HG2 H -13.123 21.160 38.295 1.00 . A A . 103 GLU HG2 1 1
5 8382 1 1 103 GLU HG3 H -14.584 21.302 37.318 1.00 . A A . 103 GLU HG3 1 1
5 8383 1 1 103 GLU N N -13.260 23.833 34.661 1.00 . A A . 103 GLU N 1 1
5 8384 1 1 103 GLU O O -13.821 25.326 36.898 1.00 . A A . 103 GLU O 1 1
5 8385 1 1 103 GLU OE1 O -13.647 19.510 35.552 1.00 . A A . 103 GLU OE1 1 1
5 8386 1 1 103 GLU OE2 O -12.692 18.901 37.435 1.00 . A A . 103 GLU OE2 1 1
5 8387 1 1 104 ASN C C -16.515 25.962 38.001 1.00 . A A . 104 ASN C 1 1
5 8388 1 1 104 ASN CA C -15.893 24.724 38.642 1.00 . A A . 104 ASN CA 1 1
5 8389 1 1 104 ASN CB C -14.804 25.137 39.634 1.00 . A A . 104 ASN CB 1 1
5 8390 1 1 104 ASN CG C -15.180 24.824 41.070 1.00 . A A . 104 ASN CG 1 1
5 8391 1 1 104 ASN H H -15.716 22.933 37.527 1.00 . A A . 104 ASN H 1 1
5 8392 1 1 104 ASN HA H -16.664 24.184 39.171 1.00 . A A . 104 ASN HA 1 1
5 8393 1 1 104 ASN HB2 H -13.892 24.609 39.400 1.00 . A A . 104 ASN HB2 1 1
5 8394 1 1 104 ASN HB3 H -14.630 26.200 39.550 1.00 . A A . 104 ASN HB3 1 1
5 8395 1 1 104 ASN HD21 H -15.316 22.889 40.639 1.00 . A A . 104 ASN HD21 1 1
5 8396 1 1 104 ASN HD22 H -15.651 23.318 42.279 1.00 . A A . 104 ASN HD22 1 1
5 8397 1 1 104 ASN N N -15.342 23.834 37.626 1.00 . A A . 104 ASN N 1 1
5 8398 1 1 104 ASN ND2 N -15.405 23.548 41.357 1.00 . A A . 104 ASN ND2 1 1
5 8399 1 1 104 ASN O O -16.043 26.443 36.971 1.00 . A A . 104 ASN O 1 1
5 8400 1 1 104 ASN OD1 O -15.268 25.720 41.910 1.00 . A A . 104 ASN OD1 1 1
5 8401 1 1 105 ASN C C -18.795 27.407 36.700 1.00 . A A . 105 ASN C 1 1
5 8402 1 1 105 ASN CA C -18.262 27.653 38.108 1.00 . A A . 105 ASN CA 1 1
5 8403 1 1 105 ASN CB C -17.317 28.856 38.106 1.00 . A A . 105 ASN CB 1 1
5 8404 1 1 105 ASN CG C -18.061 30.177 38.114 1.00 . A A . 105 ASN CG 1 1
5 8405 1 1 105 ASN H H -17.905 26.042 39.435 1.00 . A A . 105 ASN H 1 1
5 8406 1 1 105 ASN HA H -19.094 27.861 38.765 1.00 . A A . 105 ASN HA 1 1
5 8407 1 1 105 ASN HB2 H -16.687 28.814 38.982 1.00 . A A . 105 ASN HB2 1 1
5 8408 1 1 105 ASN HB3 H -16.698 28.818 37.222 1.00 . A A . 105 ASN HB3 1 1
5 8409 1 1 105 ASN HD21 H -17.343 30.621 36.315 1.00 . A A . 105 ASN HD21 1 1
5 8410 1 1 105 ASN HD22 H -18.386 31.805 37.020 1.00 . A A . 105 ASN HD22 1 1
5 8411 1 1 105 ASN N N -17.576 26.472 38.618 1.00 . A A . 105 ASN N 1 1
5 8412 1 1 105 ASN ND2 N -17.916 30.945 37.042 1.00 . A A . 105 ASN ND2 1 1
5 8413 1 1 105 ASN O O -18.874 28.328 35.887 1.00 . A A . 105 ASN O 1 1
5 8414 1 1 105 ASN OD1 O -18.761 30.501 39.074 1.00 . A A . 105 ASN OD1 1 1
5 8415 1 1 106 GLU C C -20.634 24.604 35.219 1.00 . A A . 106 GLU C 1 1
5 8416 1 1 106 GLU CA C -19.687 25.795 35.111 1.00 . A A . 106 GLU CA 1 1
5 8417 1 1 106 GLU CB C -18.542 25.466 34.152 1.00 . A A . 106 GLU CB 1 1
5 8418 1 1 106 GLU CD C -17.922 24.668 31.837 1.00 . A A . 106 GLU CD 1 1
5 8419 1 1 106 GLU CG C -18.985 25.311 32.706 1.00 . A A . 106 GLU CG 1 1
5 8420 1 1 106 GLU H H -19.075 25.471 37.111 1.00 . A A . 106 GLU H 1 1
5 8421 1 1 106 GLU HA H -20.236 26.641 34.726 1.00 . A A . 106 GLU HA 1 1
5 8422 1 1 106 GLU HB2 H -17.811 26.259 34.199 1.00 . A A . 106 GLU HB2 1 1
5 8423 1 1 106 GLU HB3 H -18.080 24.542 34.465 1.00 . A A . 106 GLU HB3 1 1
5 8424 1 1 106 GLU HG2 H -19.871 24.695 32.679 1.00 . A A . 106 GLU HG2 1 1
5 8425 1 1 106 GLU HG3 H -19.215 26.288 32.306 1.00 . A A . 106 GLU HG3 1 1
5 8426 1 1 106 GLU N N -19.162 26.161 36.421 1.00 . A A . 106 GLU N 1 1
5 8427 1 1 106 GLU O O -21.433 24.397 34.279 1.00 . A A . 106 GLU O 1 1
5 8428 1 1 106 GLU OXT O -20.568 23.887 36.239 1.00 . A A . 106 GLU OXT 1 1
5 8429 1 1 106 GLU OE1 O -16.734 25.020 31.993 1.00 . A A . 106 GLU OE1 1 1
5 8430 1 1 106 GLU OE2 O -18.279 23.814 30.998 1.00 . A A . 106 GLU OE2 1 1
6 8431 1 1 1 GLY C C -0.407 -21.684 2.438 1.00 . A A . 1 GLY C 1 1
6 8432 1 1 1 GLY CA C 0.801 -22.312 3.109 1.00 . A A . 1 GLY CA 1 1
6 8433 1 1 1 GLY H1 H 0.591 -21.131 4.820 1.00 . A A . 1 GLY H1 1 1
6 8434 1 1 1 GLY H2 H 1.836 -20.630 3.790 1.00 . A A . 1 GLY H2 1 1
6 8435 1 1 1 GLY H3 H 2.042 -22.000 4.760 1.00 . A A . 1 GLY H3 1 1
6 8436 1 1 1 GLY HA2 H 1.567 -22.476 2.367 1.00 . A A . 1 GLY HA2 1 1
6 8437 1 1 1 GLY HA3 H 0.510 -23.264 3.529 1.00 . A A . 1 GLY HA3 1 1
6 8438 1 1 1 GLY N N 1.356 -21.459 4.196 1.00 . A A . 1 GLY N 1 1
6 8439 1 1 1 GLY O O -1.143 -20.925 3.066 1.00 . A A . 1 GLY O 1 1
6 8440 1 1 2 PRO C C -3.099 -21.648 1.119 1.00 . A A . 2 PRO C 1 1
6 8441 1 1 2 PRO CA C -1.771 -21.434 0.398 1.00 . A A . 2 PRO CA 1 1
6 8442 1 1 2 PRO CB C -1.743 -22.217 -0.916 1.00 . A A . 2 PRO CB 1 1
6 8443 1 1 2 PRO CD C 0.193 -22.880 0.319 1.00 . A A . 2 PRO CD 1 1
6 8444 1 1 2 PRO CG C -0.325 -22.645 -1.073 1.00 . A A . 2 PRO CG 1 1
6 8445 1 1 2 PRO HA H -1.639 -20.382 0.197 1.00 . A A . 2 PRO HA 1 1
6 8446 1 1 2 PRO HB2 H -2.408 -23.066 -0.846 1.00 . A A . 2 PRO HB2 1 1
6 8447 1 1 2 PRO HB3 H -2.053 -21.575 -1.728 1.00 . A A . 2 PRO HB3 1 1
6 8448 1 1 2 PRO HD2 H 0.049 -23.911 0.605 1.00 . A A . 2 PRO HD2 1 1
6 8449 1 1 2 PRO HD3 H 1.236 -22.609 0.384 1.00 . A A . 2 PRO HD3 1 1
6 8450 1 1 2 PRO HG2 H -0.279 -23.557 -1.650 1.00 . A A . 2 PRO HG2 1 1
6 8451 1 1 2 PRO HG3 H 0.243 -21.864 -1.557 1.00 . A A . 2 PRO HG3 1 1
6 8452 1 1 2 PRO N N -0.635 -21.982 1.147 1.00 . A A . 2 PRO N 1 1
6 8453 1 1 2 PRO O O -3.663 -22.740 1.088 1.00 . A A . 2 PRO O 1 1
6 8454 1 1 3 GLY C C -5.148 -19.444 3.293 1.00 . A A . 3 GLY C 1 1
6 8455 1 1 3 GLY CA C -4.847 -20.690 2.485 1.00 . A A . 3 GLY CA 1 1
6 8456 1 1 3 GLY H H -3.095 -19.751 1.756 1.00 . A A . 3 GLY H 1 1
6 8457 1 1 3 GLY HA2 H -5.645 -20.847 1.775 1.00 . A A . 3 GLY HA2 1 1
6 8458 1 1 3 GLY HA3 H -4.803 -21.538 3.154 1.00 . A A . 3 GLY HA3 1 1
6 8459 1 1 3 GLY N N -3.590 -20.597 1.766 1.00 . A A . 3 GLY N 1 1
6 8460 1 1 3 GLY O O -5.134 -19.474 4.523 1.00 . A A . 3 GLY O 1 1
6 8461 1 1 4 SER C C -7.096 -17.134 3.930 1.00 . A A . 4 SER C 1 1
6 8462 1 1 4 SER CA C -5.726 -17.080 3.260 1.00 . A A . 4 SER CA 1 1
6 8463 1 1 4 SER CB C -5.682 -15.929 2.250 1.00 . A A . 4 SER CB 1 1
6 8464 1 1 4 SER H H -5.416 -18.382 1.620 1.00 . A A . 4 SER H 1 1
6 8465 1 1 4 SER HA H -4.975 -16.912 4.016 1.00 . A A . 4 SER HA 1 1
6 8466 1 1 4 SER HB2 H -5.550 -16.332 1.255 1.00 . A A . 4 SER HB2 1 1
6 8467 1 1 4 SER HB3 H -6.607 -15.375 2.295 1.00 . A A . 4 SER HB3 1 1
6 8468 1 1 4 SER HG H -4.910 -14.141 2.456 1.00 . A A . 4 SER HG 1 1
6 8469 1 1 4 SER N N -5.421 -18.344 2.599 1.00 . A A . 4 SER N 1 1
6 8470 1 1 4 SER O O -8.024 -17.759 3.419 1.00 . A A . 4 SER O 1 1
6 8471 1 1 4 SER OG O -4.607 -15.048 2.530 1.00 . A A . 4 SER OG 1 1
6 8472 1 1 5 LEU C C -8.890 -17.856 6.227 1.00 . A A . 5 LEU C 1 1
6 8473 1 1 5 LEU CA C -8.469 -16.448 5.820 1.00 . A A . 5 LEU CA 1 1
6 8474 1 1 5 LEU CB C -9.568 -15.796 4.977 1.00 . A A . 5 LEU CB 1 1
6 8475 1 1 5 LEU CD1 C -11.422 -14.117 4.809 1.00 . A A . 5 LEU CD1 1 1
6 8476 1 1 5 LEU CD2 C -11.412 -15.783 6.673 1.00 . A A . 5 LEU CD2 1 1
6 8477 1 1 5 LEU CG C -10.551 -14.924 5.759 1.00 . A A . 5 LEU CG 1 1
6 8478 1 1 5 LEU H H -6.437 -15.993 5.435 1.00 . A A . 5 LEU H 1 1
6 8479 1 1 5 LEU HA H -8.314 -15.858 6.711 1.00 . A A . 5 LEU HA 1 1
6 8480 1 1 5 LEU HB2 H -9.097 -15.182 4.222 1.00 . A A . 5 LEU HB2 1 1
6 8481 1 1 5 LEU HB3 H -10.127 -16.577 4.485 1.00 . A A . 5 LEU HB3 1 1
6 8482 1 1 5 LEU HD11 H -10.919 -14.014 3.859 1.00 . A A . 5 LEU HD11 1 1
6 8483 1 1 5 LEU HD12 H -11.601 -13.137 5.230 1.00 . A A . 5 LEU HD12 1 1
6 8484 1 1 5 LEU HD13 H -12.364 -14.624 4.664 1.00 . A A . 5 LEU HD13 1 1
6 8485 1 1 5 LEU HD21 H -11.874 -15.159 7.424 1.00 . A A . 5 LEU HD21 1 1
6 8486 1 1 5 LEU HD22 H -10.796 -16.528 7.155 1.00 . A A . 5 LEU HD22 1 1
6 8487 1 1 5 LEU HD23 H -12.178 -16.272 6.090 1.00 . A A . 5 LEU HD23 1 1
6 8488 1 1 5 LEU HG H -9.997 -14.231 6.376 1.00 . A A . 5 LEU HG 1 1
6 8489 1 1 5 LEU N N -7.214 -16.474 5.078 1.00 . A A . 5 LEU N 1 1
6 8490 1 1 5 LEU O O -9.314 -18.655 5.391 1.00 . A A . 5 LEU O 1 1
6 8491 1 1 6 SER C C -10.627 -19.511 8.386 1.00 . A A . 6 SER C 1 1
6 8492 1 1 6 SER CA C -9.143 -19.464 8.036 1.00 . A A . 6 SER CA 1 1
6 8493 1 1 6 SER CB C -8.305 -19.802 9.271 1.00 . A A . 6 SER CB 1 1
6 8494 1 1 6 SER H H -8.430 -17.473 8.135 1.00 . A A . 6 SER H 1 1
6 8495 1 1 6 SER HA H -8.943 -20.193 7.265 1.00 . A A . 6 SER HA 1 1
6 8496 1 1 6 SER HB2 H -7.337 -19.330 9.186 1.00 . A A . 6 SER HB2 1 1
6 8497 1 1 6 SER HB3 H -8.808 -19.438 10.155 1.00 . A A . 6 SER HB3 1 1
6 8498 1 1 6 SER HG H -7.216 -21.426 9.160 1.00 . A A . 6 SER HG 1 1
6 8499 1 1 6 SER N N -8.773 -18.152 7.517 1.00 . A A . 6 SER N 1 1
6 8500 1 1 6 SER O O -11.078 -18.844 9.316 1.00 . A A . 6 SER O 1 1
6 8501 1 1 6 SER OG O -8.120 -21.202 9.394 1.00 . A A . 6 SER OG 1 1
6 8502 1 1 7 ASN C C -13.519 -19.097 7.711 1.00 . A A . 7 ASN C 1 1
6 8503 1 1 7 ASN CA C -12.815 -20.441 7.866 1.00 . A A . 7 ASN CA 1 1
6 8504 1 1 7 ASN CB C -13.076 -21.012 9.262 1.00 . A A . 7 ASN CB 1 1
6 8505 1 1 7 ASN CG C -13.425 -22.487 9.228 1.00 . A A . 7 ASN CG 1 1
6 8506 1 1 7 ASN H H -10.965 -20.814 6.909 1.00 . A A . 7 ASN H 1 1
6 8507 1 1 7 ASN HA H -13.206 -21.126 7.129 1.00 . A A . 7 ASN HA 1 1
6 8508 1 1 7 ASN HB2 H -12.192 -20.884 9.867 1.00 . A A . 7 ASN HB2 1 1
6 8509 1 1 7 ASN HB3 H -13.898 -20.478 9.716 1.00 . A A . 7 ASN HB3 1 1
6 8510 1 1 7 ASN HD21 H -12.710 -22.724 11.069 1.00 . A A . 7 ASN HD21 1 1
6 8511 1 1 7 ASN HD22 H -13.343 -24.146 10.322 1.00 . A A . 7 ASN HD22 1 1
6 8512 1 1 7 ASN N N -11.382 -20.306 7.635 1.00 . A A . 7 ASN N 1 1
6 8513 1 1 7 ASN ND2 N -13.129 -23.190 10.316 1.00 . A A . 7 ASN ND2 1 1
6 8514 1 1 7 ASN O O -12.874 -18.055 7.608 1.00 . A A . 7 ASN O 1 1
6 8515 1 1 7 ASN OD1 O -13.953 -22.989 8.236 1.00 . A A . 7 ASN OD1 1 1
6 8516 1 1 8 PHE C C -16.278 -17.520 8.877 1.00 . A A . 8 PHE C 1 1
6 8517 1 1 8 PHE CA C -15.641 -17.915 7.548 1.00 . A A . 8 PHE CA 1 1
6 8518 1 1 8 PHE CB C -16.724 -18.110 6.488 1.00 . A A . 8 PHE CB 1 1
6 8519 1 1 8 PHE CD1 C -15.612 -18.634 4.301 1.00 . A A . 8 PHE CD1 1 1
6 8520 1 1 8 PHE CD2 C -16.549 -16.461 4.604 1.00 . A A . 8 PHE CD2 1 1
6 8521 1 1 8 PHE CE1 C -15.207 -18.285 3.027 1.00 . A A . 8 PHE CE1 1 1
6 8522 1 1 8 PHE CE2 C -16.145 -16.107 3.331 1.00 . A A . 8 PHE CE2 1 1
6 8523 1 1 8 PHE CG C -16.286 -17.727 5.103 1.00 . A A . 8 PHE CG 1 1
6 8524 1 1 8 PHE CZ C -15.474 -17.020 2.541 1.00 . A A . 8 PHE CZ 1 1
6 8525 1 1 8 PHE H H -15.306 -19.992 7.777 1.00 . A A . 8 PHE H 1 1
6 8526 1 1 8 PHE HA H -14.978 -17.123 7.232 1.00 . A A . 8 PHE HA 1 1
6 8527 1 1 8 PHE HB2 H -17.016 -19.149 6.468 1.00 . A A . 8 PHE HB2 1 1
6 8528 1 1 8 PHE HB3 H -17.584 -17.506 6.744 1.00 . A A . 8 PHE HB3 1 1
6 8529 1 1 8 PHE HD1 H -15.403 -19.623 4.679 1.00 . A A . 8 PHE HD1 1 1
6 8530 1 1 8 PHE HD2 H -17.072 -15.747 5.221 1.00 . A A . 8 PHE HD2 1 1
6 8531 1 1 8 PHE HE1 H -14.681 -19.000 2.412 1.00 . A A . 8 PHE HE1 1 1
6 8532 1 1 8 PHE HE2 H -16.355 -15.117 2.953 1.00 . A A . 8 PHE HE2 1 1
6 8533 1 1 8 PHE HZ H -15.158 -16.745 1.545 1.00 . A A . 8 PHE HZ 1 1
6 8534 1 1 8 PHE N N -14.848 -19.130 7.692 1.00 . A A . 8 PHE N 1 1
6 8535 1 1 8 PHE O O -16.494 -18.362 9.748 1.00 . A A . 8 PHE O 1 1
6 8536 1 1 9 ALA C C -17.616 -14.272 10.086 1.00 . A A . 9 ALA C 1 1
6 8537 1 1 9 ALA CA C -17.190 -15.727 10.247 1.00 . A A . 9 ALA CA 1 1
6 8538 1 1 9 ALA CB C -16.229 -15.872 11.418 1.00 . A A . 9 ALA CB 1 1
6 8539 1 1 9 ALA H H -16.381 -15.610 8.295 1.00 . A A . 9 ALA H 1 1
6 8540 1 1 9 ALA HA H -18.065 -16.326 10.454 1.00 . A A . 9 ALA HA 1 1
6 8541 1 1 9 ALA HB1 H -16.791 -15.968 12.335 1.00 . A A . 9 ALA HB1 1 1
6 8542 1 1 9 ALA HB2 H -15.596 -14.998 11.473 1.00 . A A . 9 ALA HB2 1 1
6 8543 1 1 9 ALA HB3 H -15.619 -16.750 11.276 1.00 . A A . 9 ALA HB3 1 1
6 8544 1 1 9 ALA N N -16.577 -16.234 9.026 1.00 . A A . 9 ALA N 1 1
6 8545 1 1 9 ALA O O -17.526 -13.480 11.025 1.00 . A A . 9 ALA O 1 1
6 8546 1 1 10 ASN C C -19.695 -12.176 9.492 1.00 . A A . 10 ASN C 1 1
6 8547 1 1 10 ASN CA C -18.518 -12.564 8.605 1.00 . A A . 10 ASN CA 1 1
6 8548 1 1 10 ASN CB C -18.911 -12.431 7.131 1.00 . A A . 10 ASN CB 1 1
6 8549 1 1 10 ASN CG C -18.738 -11.017 6.614 1.00 . A A . 10 ASN CG 1 1
6 8550 1 1 10 ASN H H -18.126 -14.602 8.181 1.00 . A A . 10 ASN H 1 1
6 8551 1 1 10 ASN HA H -17.693 -11.900 8.810 1.00 . A A . 10 ASN HA 1 1
6 8552 1 1 10 ASN HB2 H -18.293 -13.089 6.539 1.00 . A A . 10 ASN HB2 1 1
6 8553 1 1 10 ASN HB3 H -19.946 -12.715 7.013 1.00 . A A . 10 ASN HB3 1 1
6 8554 1 1 10 ASN HD21 H -20.355 -11.210 5.473 1.00 . A A . 10 ASN HD21 1 1
6 8555 1 1 10 ASN HD22 H -19.552 -9.684 5.384 1.00 . A A . 10 ASN HD22 1 1
6 8556 1 1 10 ASN N N -18.078 -13.926 8.889 1.00 . A A . 10 ASN N 1 1
6 8557 1 1 10 ASN ND2 N -19.639 -10.594 5.734 1.00 . A A . 10 ASN ND2 1 1
6 8558 1 1 10 ASN O O -19.580 -11.293 10.343 1.00 . A A . 10 ASN O 1 1
6 8559 1 1 10 ASN OD1 O -17.806 -10.312 6.999 1.00 . A A . 10 ASN OD1 1 1
6 8560 1 1 11 VAL C C -22.573 -13.844 10.707 1.00 . A A . 11 VAL C 1 1
6 8561 1 1 11 VAL CA C -22.027 -12.567 10.074 1.00 . A A . 11 VAL CA 1 1
6 8562 1 1 11 VAL CB C -23.127 -11.920 9.209 1.00 . A A . 11 VAL CB 1 1
6 8563 1 1 11 VAL CG1 C -23.544 -12.852 8.081 1.00 . A A . 11 VAL CG1 1 1
6 8564 1 1 11 VAL CG2 C -24.325 -11.533 10.062 1.00 . A A . 11 VAL CG2 1 1
6 8565 1 1 11 VAL H H -20.858 -13.535 8.599 1.00 . A A . 11 VAL H 1 1
6 8566 1 1 11 VAL HA H -21.761 -11.874 10.858 1.00 . A A . 11 VAL HA 1 1
6 8567 1 1 11 VAL HB H -22.724 -11.020 8.766 1.00 . A A . 11 VAL HB 1 1
6 8568 1 1 11 VAL HG11 H -22.682 -13.397 7.726 1.00 . A A . 11 VAL HG11 1 1
6 8569 1 1 11 VAL HG12 H -23.964 -12.274 7.272 1.00 . A A . 11 VAL HG12 1 1
6 8570 1 1 11 VAL HG13 H -24.284 -13.550 8.447 1.00 . A A . 11 VAL HG13 1 1
6 8571 1 1 11 VAL HG21 H -24.720 -12.413 10.546 1.00 . A A . 11 VAL HG21 1 1
6 8572 1 1 11 VAL HG22 H -25.087 -11.093 9.437 1.00 . A A . 11 VAL HG22 1 1
6 8573 1 1 11 VAL HG23 H -24.019 -10.818 10.812 1.00 . A A . 11 VAL HG23 1 1
6 8574 1 1 11 VAL N N -20.828 -12.842 9.291 1.00 . A A . 11 VAL N 1 1
6 8575 1 1 11 VAL O O -22.492 -14.923 10.122 1.00 . A A . 11 VAL O 1 1
6 8576 1 1 12 GLY C C -22.915 -15.200 13.862 1.00 . A A . 12 GLY C 1 1
6 8577 1 1 12 GLY CA C -23.682 -14.859 12.600 1.00 . A A . 12 GLY CA 1 1
6 8578 1 1 12 GLY H H -23.167 -12.824 12.324 1.00 . A A . 12 GLY H 1 1
6 8579 1 1 12 GLY HA2 H -24.709 -14.649 12.862 1.00 . A A . 12 GLY HA2 1 1
6 8580 1 1 12 GLY HA3 H -23.660 -15.712 11.938 1.00 . A A . 12 GLY HA3 1 1
6 8581 1 1 12 GLY N N -23.131 -13.710 11.907 1.00 . A A . 12 GLY N 1 1
6 8582 1 1 12 GLY O O -23.401 -14.978 14.971 1.00 . A A . 12 GLY O 1 1
6 8583 1 1 13 VAL C C -19.557 -15.344 14.815 1.00 . A A . 13 VAL C 1 1
6 8584 1 1 13 VAL CA C -20.875 -16.113 14.828 1.00 . A A . 13 VAL CA 1 1
6 8585 1 1 13 VAL CB C -20.575 -17.623 14.834 1.00 . A A . 13 VAL CB 1 1
6 8586 1 1 13 VAL CG1 C -19.878 -18.024 16.125 1.00 . A A . 13 VAL CG1 1 1
6 8587 1 1 13 VAL CG2 C -21.855 -18.421 14.640 1.00 . A A . 13 VAL CG2 1 1
6 8588 1 1 13 VAL H H -21.379 -15.891 12.784 1.00 . A A . 13 VAL H 1 1
6 8589 1 1 13 VAL HA H -21.412 -15.870 15.734 1.00 . A A . 13 VAL HA 1 1
6 8590 1 1 13 VAL HB H -19.912 -17.841 14.009 1.00 . A A . 13 VAL HB 1 1
6 8591 1 1 13 VAL HG11 H -19.818 -19.102 16.180 1.00 . A A . 13 VAL HG11 1 1
6 8592 1 1 13 VAL HG12 H -20.437 -17.650 16.968 1.00 . A A . 13 VAL HG12 1 1
6 8593 1 1 13 VAL HG13 H -18.881 -17.607 16.139 1.00 . A A . 13 VAL HG13 1 1
6 8594 1 1 13 VAL HG21 H -21.610 -19.455 14.445 1.00 . A A . 13 VAL HG21 1 1
6 8595 1 1 13 VAL HG22 H -22.408 -18.017 13.804 1.00 . A A . 13 VAL HG22 1 1
6 8596 1 1 13 VAL HG23 H -22.458 -18.358 15.535 1.00 . A A . 13 VAL HG23 1 1
6 8597 1 1 13 VAL N N -21.712 -15.740 13.694 1.00 . A A . 13 VAL N 1 1
6 8598 1 1 13 VAL O O -19.134 -14.837 13.775 1.00 . A A . 13 VAL O 1 1
6 8599 1 1 14 GLY C C -17.794 -13.074 15.764 1.00 . A A . 14 GLY C 1 1
6 8600 1 1 14 GLY CA C -17.652 -14.551 16.073 1.00 . A A . 14 GLY CA 1 1
6 8601 1 1 14 GLY H H -19.300 -15.683 16.771 1.00 . A A . 14 GLY H 1 1
6 8602 1 1 14 GLY HA2 H -17.266 -14.664 17.075 1.00 . A A . 14 GLY HA2 1 1
6 8603 1 1 14 GLY HA3 H -16.952 -14.988 15.376 1.00 . A A . 14 GLY HA3 1 1
6 8604 1 1 14 GLY N N -18.914 -15.260 15.974 1.00 . A A . 14 GLY N 1 1
6 8605 1 1 14 GLY O O -17.812 -12.675 14.601 1.00 . A A . 14 GLY O 1 1
6 8606 1 1 15 THR C C -17.118 -10.060 17.595 1.00 . A A . 15 THR C 1 1
6 8607 1 1 15 THR CA C -18.039 -10.818 16.643 1.00 . A A . 15 THR CA 1 1
6 8608 1 1 15 THR CB C -19.489 -10.399 16.880 1.00 . A A . 15 THR CB 1 1
6 8609 1 1 15 THR CG2 C -19.752 -8.943 16.556 1.00 . A A . 15 THR CG2 1 1
6 8610 1 1 15 THR H H -17.874 -12.637 17.714 1.00 . A A . 15 THR H 1 1
6 8611 1 1 15 THR HA H -17.766 -10.575 15.628 1.00 . A A . 15 THR HA 1 1
6 8612 1 1 15 THR HB H -19.732 -10.553 17.922 1.00 . A A . 15 THR HB 1 1
6 8613 1 1 15 THR HG1 H -20.098 -11.146 15.176 1.00 . A A . 15 THR HG1 1 1
6 8614 1 1 15 THR HG21 H -18.920 -8.343 16.895 1.00 . A A . 15 THR HG21 1 1
6 8615 1 1 15 THR HG22 H -20.654 -8.620 17.054 1.00 . A A . 15 THR HG22 1 1
6 8616 1 1 15 THR HG23 H -19.868 -8.827 15.489 1.00 . A A . 15 THR HG23 1 1
6 8617 1 1 15 THR N N -17.895 -12.259 16.810 1.00 . A A . 15 THR N 1 1
6 8618 1 1 15 THR O O -16.449 -9.108 17.199 1.00 . A A . 15 THR O 1 1
6 8619 1 1 15 THR OG1 O -20.372 -11.180 16.096 1.00 . A A . 15 THR OG1 1 1
6 8620 1 1 16 SER C C -14.951 -10.618 20.057 1.00 . A A . 16 SER C 1 1
6 8621 1 1 16 SER CA C -16.253 -9.848 19.858 1.00 . A A . 16 SER CA 1 1
6 8622 1 1 16 SER CB C -17.004 -9.746 21.188 1.00 . A A . 16 SER CB 1 1
6 8623 1 1 16 SER H H -17.649 -11.253 19.111 1.00 . A A . 16 SER H 1 1
6 8624 1 1 16 SER HA H -16.019 -8.853 19.510 1.00 . A A . 16 SER HA 1 1
6 8625 1 1 16 SER HB2 H -16.900 -10.672 21.731 1.00 . A A . 16 SER HB2 1 1
6 8626 1 1 16 SER HB3 H -16.589 -8.937 21.771 1.00 . A A . 16 SER HB3 1 1
6 8627 1 1 16 SER HG H -18.810 -9.325 21.819 1.00 . A A . 16 SER HG 1 1
6 8628 1 1 16 SER N N -17.091 -10.490 18.852 1.00 . A A . 16 SER N 1 1
6 8629 1 1 16 SER O O -14.868 -11.807 19.750 1.00 . A A . 16 SER O 1 1
6 8630 1 1 16 SER OG O -18.383 -9.494 20.976 1.00 . A A . 16 SER OG 1 1
6 8631 1 1 17 SER C C -11.914 -10.850 19.506 1.00 . A A . 17 SER C 1 1
6 8632 1 1 17 SER CA C -12.633 -10.545 20.818 1.00 . A A . 17 SER CA 1 1
6 8633 1 1 17 SER CB C -12.791 -11.829 21.638 1.00 . A A . 17 SER CB 1 1
6 8634 1 1 17 SER H H -14.067 -8.985 20.798 1.00 . A A . 17 SER H 1 1
6 8635 1 1 17 SER HA H -12.039 -9.841 21.381 1.00 . A A . 17 SER HA 1 1
6 8636 1 1 17 SER HB2 H -13.616 -11.716 22.323 1.00 . A A . 17 SER HB2 1 1
6 8637 1 1 17 SER HB3 H -12.985 -12.657 20.973 1.00 . A A . 17 SER HB3 1 1
6 8638 1 1 17 SER HG H -11.456 -11.396 23.004 1.00 . A A . 17 SER HG 1 1
6 8639 1 1 17 SER N N -13.935 -9.931 20.573 1.00 . A A . 17 SER N 1 1
6 8640 1 1 17 SER O O -10.857 -10.289 19.223 1.00 . A A . 17 SER O 1 1
6 8641 1 1 17 SER OG O -11.616 -12.106 22.380 1.00 . A A . 17 SER OG 1 1
6 8642 1 1 18 GLY C C -11.944 -10.996 16.423 1.00 . A A . 18 GLY C 1 1
6 8643 1 1 18 GLY CA C -11.890 -12.115 17.445 1.00 . A A . 18 GLY CA 1 1
6 8644 1 1 18 GLY H H -13.332 -12.166 18.993 1.00 . A A . 18 GLY H 1 1
6 8645 1 1 18 GLY HA2 H -10.857 -12.382 17.613 1.00 . A A . 18 GLY HA2 1 1
6 8646 1 1 18 GLY HA3 H -12.410 -12.974 17.049 1.00 . A A . 18 GLY HA3 1 1
6 8647 1 1 18 GLY N N -12.492 -11.747 18.713 1.00 . A A . 18 GLY N 1 1
6 8648 1 1 18 GLY O O -12.618 -11.113 15.399 1.00 . A A . 18 GLY O 1 1
6 8649 1 1 19 LYS C C -10.373 -7.623 16.388 1.00 . A A . 19 LYS C 1 1
6 8650 1 1 19 LYS CA C -11.198 -8.760 15.795 1.00 . A A . 19 LYS CA 1 1
6 8651 1 1 19 LYS CB C -12.618 -8.273 15.494 1.00 . A A . 19 LYS CB 1 1
6 8652 1 1 19 LYS CD C -13.377 -6.890 17.452 1.00 . A A . 19 LYS CD 1 1
6 8653 1 1 19 LYS CE C -13.775 -5.715 16.573 1.00 . A A . 19 LYS CE 1 1
6 8654 1 1 19 LYS CG C -13.519 -8.214 16.715 1.00 . A A . 19 LYS CG 1 1
6 8655 1 1 19 LYS H H -10.714 -9.874 17.530 1.00 . A A . 19 LYS H 1 1
6 8656 1 1 19 LYS HA H -10.735 -9.081 14.874 1.00 . A A . 19 LYS HA 1 1
6 8657 1 1 19 LYS HB2 H -12.562 -7.283 15.065 1.00 . A A . 19 LYS HB2 1 1
6 8658 1 1 19 LYS HB3 H -13.069 -8.940 14.774 1.00 . A A . 19 LYS HB3 1 1
6 8659 1 1 19 LYS HD2 H -14.013 -6.906 18.324 1.00 . A A . 19 LYS HD2 1 1
6 8660 1 1 19 LYS HD3 H -12.348 -6.769 17.759 1.00 . A A . 19 LYS HD3 1 1
6 8661 1 1 19 LYS HE2 H -13.934 -4.851 17.200 1.00 . A A . 19 LYS HE2 1 1
6 8662 1 1 19 LYS HE3 H -12.971 -5.512 15.878 1.00 . A A . 19 LYS HE3 1 1
6 8663 1 1 19 LYS HG2 H -14.543 -8.327 16.399 1.00 . A A . 19 LYS HG2 1 1
6 8664 1 1 19 LYS HG3 H -13.256 -9.019 17.386 1.00 . A A . 19 LYS HG3 1 1
6 8665 1 1 19 LYS HZ1 H -15.645 -6.620 16.349 1.00 . A A . 19 LYS HZ1 1 1
6 8666 1 1 19 LYS HZ2 H -14.788 -6.449 14.899 1.00 . A A . 19 LYS HZ2 1 1
6 8667 1 1 19 LYS HZ3 H -15.526 -5.104 15.610 1.00 . A A . 19 LYS HZ3 1 1
6 8668 1 1 19 LYS N N -11.231 -9.907 16.698 1.00 . A A . 19 LYS N 1 1
6 8669 1 1 19 LYS NZ N -15.020 -5.991 15.804 1.00 . A A . 19 LYS NZ 1 1
6 8670 1 1 19 LYS O O -10.730 -6.451 16.261 1.00 . A A . 19 LYS O 1 1
6 8671 1 1 20 GLN C C -6.976 -7.083 17.087 1.00 . A A . 20 GLN C 1 1
6 8672 1 1 20 GLN CA C -8.391 -6.981 17.648 1.00 . A A . 20 GLN CA 1 1
6 8673 1 1 20 GLN CB C -8.365 -7.161 19.168 1.00 . A A . 20 GLN CB 1 1
6 8674 1 1 20 GLN CD C -8.714 -4.978 20.390 1.00 . A A . 20 GLN CD 1 1
6 8675 1 1 20 GLN CG C -9.348 -6.266 19.904 1.00 . A A . 20 GLN CG 1 1
6 8676 1 1 20 GLN H H -9.034 -8.923 17.104 1.00 . A A . 20 GLN H 1 1
6 8677 1 1 20 GLN HA H -8.788 -6.002 17.419 1.00 . A A . 20 GLN HA 1 1
6 8678 1 1 20 GLN HB2 H -8.602 -8.189 19.402 1.00 . A A . 20 GLN HB2 1 1
6 8679 1 1 20 GLN HB3 H -7.372 -6.940 19.529 1.00 . A A . 20 GLN HB3 1 1
6 8680 1 1 20 GLN HE21 H -9.941 -3.913 19.244 1.00 . A A . 20 GLN HE21 1 1
6 8681 1 1 20 GLN HE22 H -8.813 -3.002 20.185 1.00 . A A . 20 GLN HE22 1 1
6 8682 1 1 20 GLN HG2 H -10.160 -6.020 19.237 1.00 . A A . 20 GLN HG2 1 1
6 8683 1 1 20 GLN HG3 H -9.736 -6.804 20.758 1.00 . A A . 20 GLN HG3 1 1
6 8684 1 1 20 GLN N N -9.267 -7.974 17.036 1.00 . A A . 20 GLN N 1 1
6 8685 1 1 20 GLN NE2 N -9.205 -3.850 19.889 1.00 . A A . 20 GLN NE2 1 1
6 8686 1 1 20 GLN O O -6.141 -7.817 17.613 1.00 . A A . 20 GLN O 1 1
6 8687 1 1 20 GLN OE1 O -7.790 -4.996 21.205 1.00 . A A . 20 GLN OE1 1 1
6 8688 1 1 21 LYS C C -5.021 -7.745 14.925 1.00 . A A . 21 LYS C 1 1
6 8689 1 1 21 LYS CA C -5.399 -6.342 15.388 1.00 . A A . 21 LYS CA 1 1
6 8690 1 1 21 LYS CB C -4.344 -5.809 16.358 1.00 . A A . 21 LYS CB 1 1
6 8691 1 1 21 LYS CD C -1.920 -5.567 15.737 1.00 . A A . 21 LYS CD 1 1
6 8692 1 1 21 LYS CE C -1.304 -5.483 17.123 1.00 . A A . 21 LYS CE 1 1
6 8693 1 1 21 LYS CG C -3.299 -4.925 15.698 1.00 . A A . 21 LYS CG 1 1
6 8694 1 1 21 LYS H H -7.422 -5.770 15.647 1.00 . A A . 21 LYS H 1 1
6 8695 1 1 21 LYS HA H -5.444 -5.691 14.527 1.00 . A A . 21 LYS HA 1 1
6 8696 1 1 21 LYS HB2 H -4.838 -5.232 17.127 1.00 . A A . 21 LYS HB2 1 1
6 8697 1 1 21 LYS HB3 H -3.841 -6.646 16.820 1.00 . A A . 21 LYS HB3 1 1
6 8698 1 1 21 LYS HD2 H -2.008 -6.606 15.455 1.00 . A A . 21 LYS HD2 1 1
6 8699 1 1 21 LYS HD3 H -1.276 -5.054 15.035 1.00 . A A . 21 LYS HD3 1 1
6 8700 1 1 21 LYS HE2 H -2.042 -5.791 17.850 1.00 . A A . 21 LYS HE2 1 1
6 8701 1 1 21 LYS HE3 H -0.456 -6.148 17.168 1.00 . A A . 21 LYS HE3 1 1
6 8702 1 1 21 LYS HG2 H -3.578 -4.761 14.669 1.00 . A A . 21 LYS HG2 1 1
6 8703 1 1 21 LYS HG3 H -3.260 -3.979 16.219 1.00 . A A . 21 LYS HG3 1 1
6 8704 1 1 21 LYS HZ1 H -1.497 -3.404 17.021 1.00 . A A . 21 LYS HZ1 1 1
6 8705 1 1 21 LYS HZ2 H 0.106 -3.942 17.080 1.00 . A A . 21 LYS HZ2 1 1
6 8706 1 1 21 LYS HZ3 H -0.845 -3.960 18.479 1.00 . A A . 21 LYS HZ3 1 1
6 8707 1 1 21 LYS N N -6.714 -6.337 16.019 1.00 . A A . 21 LYS N 1 1
6 8708 1 1 21 LYS NZ N -0.853 -4.100 17.450 1.00 . A A . 21 LYS NZ 1 1
6 8709 1 1 21 LYS O O -4.381 -8.500 15.657 1.00 . A A . 21 LYS O 1 1
6 8710 1 1 22 ARG C C -5.458 -9.448 11.657 1.00 . A A . 22 ARG C 1 1
6 8711 1 1 22 ARG CA C -5.119 -9.401 13.142 1.00 . A A . 22 ARG CA 1 1
6 8712 1 1 22 ARG CB C -5.894 -10.488 13.891 1.00 . A A . 22 ARG CB 1 1
6 8713 1 1 22 ARG CD C -5.934 -13.000 13.990 1.00 . A A . 22 ARG CD 1 1
6 8714 1 1 22 ARG CG C -5.083 -11.749 14.142 1.00 . A A . 22 ARG CG 1 1
6 8715 1 1 22 ARG CZ C -7.200 -14.505 15.476 1.00 . A A . 22 ARG CZ 1 1
6 8716 1 1 22 ARG H H -5.924 -7.443 13.166 1.00 . A A . 22 ARG H 1 1
6 8717 1 1 22 ARG HA H -4.061 -9.579 13.264 1.00 . A A . 22 ARG HA 1 1
6 8718 1 1 22 ARG HB2 H -6.212 -10.095 14.845 1.00 . A A . 22 ARG HB2 1 1
6 8719 1 1 22 ARG HB3 H -6.766 -10.755 13.313 1.00 . A A . 22 ARG HB3 1 1
6 8720 1 1 22 ARG HD2 H -6.636 -12.846 13.184 1.00 . A A . 22 ARG HD2 1 1
6 8721 1 1 22 ARG HD3 H -5.287 -13.831 13.750 1.00 . A A . 22 ARG HD3 1 1
6 8722 1 1 22 ARG HE H -6.786 -12.593 15.869 1.00 . A A . 22 ARG HE 1 1
6 8723 1 1 22 ARG HG2 H -4.270 -11.791 13.433 1.00 . A A . 22 ARG HG2 1 1
6 8724 1 1 22 ARG HG3 H -4.685 -11.714 15.147 1.00 . A A . 22 ARG HG3 1 1
6 8725 1 1 22 ARG HH11 H -6.573 -15.362 13.753 1.00 . A A . 22 ARG HH11 1 1
6 8726 1 1 22 ARG HH12 H -7.466 -16.398 14.814 1.00 . A A . 22 ARG HH12 1 1
6 8727 1 1 22 ARG HH21 H -7.960 -13.955 17.265 1.00 . A A . 22 ARG HH21 1 1
6 8728 1 1 22 ARG HH22 H -8.252 -15.600 16.810 1.00 . A A . 22 ARG HH22 1 1
6 8729 1 1 22 ARG N N -5.419 -8.089 13.703 1.00 . A A . 22 ARG N 1 1
6 8730 1 1 22 ARG NE N -6.674 -13.311 15.211 1.00 . A A . 22 ARG NE 1 1
6 8731 1 1 22 ARG NH1 N -7.069 -15.503 14.609 1.00 . A A . 22 ARG NH1 1 1
6 8732 1 1 22 ARG NH2 N -7.858 -14.703 16.610 1.00 . A A . 22 ARG NH2 1 1
6 8733 1 1 22 ARG O O -6.131 -8.559 11.135 1.00 . A A . 22 ARG O 1 1
6 8734 1 1 23 TYR C C -4.654 -9.492 8.759 1.00 . A A . 23 TYR C 1 1
6 8735 1 1 23 TYR CA C -5.241 -10.654 9.553 1.00 . A A . 23 TYR CA 1 1
6 8736 1 1 23 TYR CB C -6.743 -10.759 9.289 1.00 . A A . 23 TYR CB 1 1
6 8737 1 1 23 TYR CD1 C -6.994 -13.262 9.508 1.00 . A A . 23 TYR CD1 1 1
6 8738 1 1 23 TYR CD2 C -8.377 -11.871 10.861 1.00 . A A . 23 TYR CD2 1 1
6 8739 1 1 23 TYR CE1 C -7.576 -14.387 10.062 1.00 . A A . 23 TYR CE1 1 1
6 8740 1 1 23 TYR CE2 C -8.964 -12.991 11.420 1.00 . A A . 23 TYR CE2 1 1
6 8741 1 1 23 TYR CG C -7.383 -11.988 9.898 1.00 . A A . 23 TYR CG 1 1
6 8742 1 1 23 TYR CZ C -8.561 -14.246 11.016 1.00 . A A . 23 TYR CZ 1 1
6 8743 1 1 23 TYR H H -4.457 -11.167 11.452 1.00 . A A . 23 TYR H 1 1
6 8744 1 1 23 TYR HA H -4.763 -11.569 9.235 1.00 . A A . 23 TYR HA 1 1
6 8745 1 1 23 TYR HB2 H -7.236 -9.892 9.703 1.00 . A A . 23 TYR HB2 1 1
6 8746 1 1 23 TYR HB3 H -6.913 -10.790 8.223 1.00 . A A . 23 TYR HB3 1 1
6 8747 1 1 23 TYR HD1 H -6.222 -13.370 8.760 1.00 . A A . 23 TYR HD1 1 1
6 8748 1 1 23 TYR HD2 H -8.691 -10.887 11.175 1.00 . A A . 23 TYR HD2 1 1
6 8749 1 1 23 TYR HE1 H -7.260 -15.370 9.745 1.00 . A A . 23 TYR HE1 1 1
6 8750 1 1 23 TYR HE2 H -9.736 -12.880 12.169 1.00 . A A . 23 TYR HE2 1 1
6 8751 1 1 23 TYR HH H -8.461 -16.002 11.794 1.00 . A A . 23 TYR HH 1 1
6 8752 1 1 23 TYR N N -4.987 -10.491 10.980 1.00 . A A . 23 TYR N 1 1
6 8753 1 1 23 TYR O O -5.126 -8.358 8.859 1.00 . A A . 23 TYR O 1 1
6 8754 1 1 23 TYR OH O -9.143 -15.363 11.569 1.00 . A A . 23 TYR OH 1 1
6 8755 1 1 24 LYS C C -3.881 -8.325 6.008 1.00 . A A . 24 LYS C 1 1
6 8756 1 1 24 LYS CA C -2.977 -8.759 7.155 1.00 . A A . 24 LYS CA 1 1
6 8757 1 1 24 LYS CB C -1.647 -9.282 6.606 1.00 . A A . 24 LYS CB 1 1
6 8758 1 1 24 LYS CD C -0.806 -10.646 4.669 1.00 . A A . 24 LYS CD 1 1
6 8759 1 1 24 LYS CE C -1.457 -11.247 3.433 1.00 . A A . 24 LYS CE 1 1
6 8760 1 1 24 LYS CG C -1.778 -10.587 5.837 1.00 . A A . 24 LYS CG 1 1
6 8761 1 1 24 LYS H H -3.295 -10.702 7.931 1.00 . A A . 24 LYS H 1 1
6 8762 1 1 24 LYS HA H -2.784 -7.903 7.786 1.00 . A A . 24 LYS HA 1 1
6 8763 1 1 24 LYS HB2 H -1.226 -8.540 5.944 1.00 . A A . 24 LYS HB2 1 1
6 8764 1 1 24 LYS HB3 H -0.968 -9.443 7.430 1.00 . A A . 24 LYS HB3 1 1
6 8765 1 1 24 LYS HD2 H -0.474 -9.645 4.438 1.00 . A A . 24 LYS HD2 1 1
6 8766 1 1 24 LYS HD3 H 0.043 -11.253 4.950 1.00 . A A . 24 LYS HD3 1 1
6 8767 1 1 24 LYS HE2 H -0.686 -11.463 2.707 1.00 . A A . 24 LYS HE2 1 1
6 8768 1 1 24 LYS HE3 H -1.952 -12.166 3.714 1.00 . A A . 24 LYS HE3 1 1
6 8769 1 1 24 LYS HG2 H -1.573 -11.410 6.504 1.00 . A A . 24 LYS HG2 1 1
6 8770 1 1 24 LYS HG3 H -2.787 -10.670 5.460 1.00 . A A . 24 LYS HG3 1 1
6 8771 1 1 24 LYS HZ1 H -2.240 -9.341 3.092 1.00 . A A . 24 LYS HZ1 1 1
6 8772 1 1 24 LYS HZ2 H -3.409 -10.563 3.154 1.00 . A A . 24 LYS HZ2 1 1
6 8773 1 1 24 LYS HZ3 H -2.424 -10.401 1.788 1.00 . A A . 24 LYS HZ3 1 1
6 8774 1 1 24 LYS N N -3.626 -9.781 7.969 1.00 . A A . 24 LYS N 1 1
6 8775 1 1 24 LYS NZ N -2.451 -10.325 2.824 1.00 . A A . 24 LYS NZ 1 1
6 8776 1 1 24 LYS O O -3.576 -8.557 4.837 1.00 . A A . 24 LYS O 1 1
6 8777 1 1 25 PHE C C -5.311 -6.209 4.428 1.00 . A A . 25 PHE C 1 1
6 8778 1 1 25 PHE CA C -5.951 -7.225 5.359 1.00 . A A . 25 PHE CA 1 1
6 8779 1 1 25 PHE CB C -7.176 -6.614 6.043 1.00 . A A . 25 PHE CB 1 1
6 8780 1 1 25 PHE CD1 C -8.852 -8.062 4.863 1.00 . A A . 25 PHE CD1 1 1
6 8781 1 1 25 PHE CD2 C -9.025 -7.825 7.230 1.00 . A A . 25 PHE CD2 1 1
6 8782 1 1 25 PHE CE1 C -9.955 -8.895 4.863 1.00 . A A . 25 PHE CE1 1 1
6 8783 1 1 25 PHE CE2 C -10.127 -8.657 7.236 1.00 . A A . 25 PHE CE2 1 1
6 8784 1 1 25 PHE CG C -8.376 -7.518 6.045 1.00 . A A . 25 PHE CG 1 1
6 8785 1 1 25 PHE CZ C -10.593 -9.194 6.051 1.00 . A A . 25 PHE CZ 1 1
6 8786 1 1 25 PHE H H -5.185 -7.541 7.303 1.00 . A A . 25 PHE H 1 1
6 8787 1 1 25 PHE HA H -6.266 -8.067 4.777 1.00 . A A . 25 PHE HA 1 1
6 8788 1 1 25 PHE HB2 H -6.931 -6.389 7.068 1.00 . A A . 25 PHE HB2 1 1
6 8789 1 1 25 PHE HB3 H -7.448 -5.700 5.534 1.00 . A A . 25 PHE HB3 1 1
6 8790 1 1 25 PHE HD1 H -8.353 -7.831 3.934 1.00 . A A . 25 PHE HD1 1 1
6 8791 1 1 25 PHE HD2 H -8.661 -7.407 8.156 1.00 . A A . 25 PHE HD2 1 1
6 8792 1 1 25 PHE HE1 H -10.317 -9.312 3.935 1.00 . A A . 25 PHE HE1 1 1
6 8793 1 1 25 PHE HE2 H -10.626 -8.888 8.167 1.00 . A A . 25 PHE HE2 1 1
6 8794 1 1 25 PHE HZ H -11.455 -9.845 6.054 1.00 . A A . 25 PHE HZ 1 1
6 8795 1 1 25 PHE N N -4.998 -7.695 6.354 1.00 . A A . 25 PHE N 1 1
6 8796 1 1 25 PHE O O -4.352 -5.534 4.800 1.00 . A A . 25 PHE O 1 1
6 8797 1 1 26 SER C C -5.746 -3.721 2.677 1.00 . A A . 26 SER C 1 1
6 8798 1 1 26 SER CA C -5.351 -5.128 2.248 1.00 . A A . 26 SER CA 1 1
6 8799 1 1 26 SER CB C -5.903 -5.434 0.855 1.00 . A A . 26 SER CB 1 1
6 8800 1 1 26 SER H H -6.632 -6.642 2.989 1.00 . A A . 26 SER H 1 1
6 8801 1 1 26 SER HA H -4.274 -5.204 2.233 1.00 . A A . 26 SER HA 1 1
6 8802 1 1 26 SER HB2 H -6.862 -5.923 0.948 1.00 . A A . 26 SER HB2 1 1
6 8803 1 1 26 SER HB3 H -6.022 -4.511 0.306 1.00 . A A . 26 SER HB3 1 1
6 8804 1 1 26 SER HG H -4.562 -5.773 -0.533 1.00 . A A . 26 SER HG 1 1
6 8805 1 1 26 SER N N -5.860 -6.087 3.222 1.00 . A A . 26 SER N 1 1
6 8806 1 1 26 SER O O -6.333 -2.958 1.909 1.00 . A A . 26 SER O 1 1
6 8807 1 1 26 SER OG O -5.027 -6.284 0.134 1.00 . A A . 26 SER OG 1 1
6 8808 1 1 27 ALA C C -5.510 -2.156 6.020 1.00 . A A . 27 ALA C 1 1
6 8809 1 1 27 ALA CA C -5.744 -2.113 4.514 1.00 . A A . 27 ALA CA 1 1
6 8810 1 1 27 ALA CB C -7.183 -1.724 4.208 1.00 . A A . 27 ALA CB 1 1
6 8811 1 1 27 ALA H H -4.970 -4.062 4.477 1.00 . A A . 27 ALA H 1 1
6 8812 1 1 27 ALA HA H -5.090 -1.373 4.074 1.00 . A A . 27 ALA HA 1 1
6 8813 1 1 27 ALA HB1 H -7.193 -0.928 3.480 1.00 . A A . 27 ALA HB1 1 1
6 8814 1 1 27 ALA HB2 H -7.666 -1.392 5.114 1.00 . A A . 27 ALA HB2 1 1
6 8815 1 1 27 ALA HB3 H -7.708 -2.582 3.813 1.00 . A A . 27 ALA HB3 1 1
6 8816 1 1 27 ALA N N -5.428 -3.402 3.926 1.00 . A A . 27 ALA N 1 1
6 8817 1 1 27 ALA O O -5.234 -1.128 6.641 1.00 . A A . 27 ALA O 1 1
6 8818 1 1 28 SER C C -4.076 -2.888 8.472 1.00 . A A . 28 SER C 1 1
6 8819 1 1 28 SER CA C -5.405 -3.508 8.049 1.00 . A A . 28 SER CA 1 1
6 8820 1 1 28 SER CB C -5.441 -4.989 8.437 1.00 . A A . 28 SER CB 1 1
6 8821 1 1 28 SER H H -5.837 -4.151 6.069 1.00 . A A . 28 SER H 1 1
6 8822 1 1 28 SER HA H -6.206 -2.993 8.558 1.00 . A A . 28 SER HA 1 1
6 8823 1 1 28 SER HB2 H -6.463 -5.286 8.615 1.00 . A A . 28 SER HB2 1 1
6 8824 1 1 28 SER HB3 H -5.030 -5.580 7.632 1.00 . A A . 28 SER HB3 1 1
6 8825 1 1 28 SER HG H -3.946 -5.807 9.404 1.00 . A A . 28 SER HG 1 1
6 8826 1 1 28 SER N N -5.615 -3.353 6.613 1.00 . A A . 28 SER N 1 1
6 8827 1 1 28 SER O O -3.927 -2.426 9.604 1.00 . A A . 28 SER O 1 1
6 8828 1 1 28 SER OG O -4.686 -5.232 9.612 1.00 . A A . 28 SER OG 1 1
6 8829 1 1 29 GLU C C -1.902 -0.810 8.081 1.00 . A A . 29 GLU C 1 1
6 8830 1 1 29 GLU CA C -1.800 -2.311 7.827 1.00 . A A . 29 GLU CA 1 1
6 8831 1 1 29 GLU CB C -0.855 -2.580 6.654 1.00 . A A . 29 GLU CB 1 1
6 8832 1 1 29 GLU CD C 1.205 -1.419 5.766 1.00 . A A . 29 GLU CD 1 1
6 8833 1 1 29 GLU CG C 0.584 -2.173 6.926 1.00 . A A . 29 GLU CG 1 1
6 8834 1 1 29 GLU H H -3.297 -3.260 6.668 1.00 . A A . 29 GLU H 1 1
6 8835 1 1 29 GLU HA H -1.408 -2.790 8.711 1.00 . A A . 29 GLU HA 1 1
6 8836 1 1 29 GLU HB2 H -0.872 -3.636 6.429 1.00 . A A . 29 GLU HB2 1 1
6 8837 1 1 29 GLU HB3 H -1.205 -2.033 5.792 1.00 . A A . 29 GLU HB3 1 1
6 8838 1 1 29 GLU HG2 H 0.608 -1.541 7.800 1.00 . A A . 29 GLU HG2 1 1
6 8839 1 1 29 GLU HG3 H 1.168 -3.064 7.111 1.00 . A A . 29 GLU HG3 1 1
6 8840 1 1 29 GLU N N -3.116 -2.878 7.553 1.00 . A A . 29 GLU N 1 1
6 8841 1 1 29 GLU O O -1.388 -0.300 9.079 1.00 . A A . 29 GLU O 1 1
6 8842 1 1 29 GLU OE1 O 0.841 -0.241 5.561 1.00 . A A . 29 GLU OE1 1 1
6 8843 1 1 29 GLU OE2 O 2.055 -2.005 5.063 1.00 . A A . 29 GLU OE2 1 1
6 8844 1 1 30 ASP C C -3.403 1.690 8.628 1.00 . A A . 30 ASP C 1 1
6 8845 1 1 30 ASP CA C -2.744 1.337 7.298 1.00 . A A . 30 ASP CA 1 1
6 8846 1 1 30 ASP CB C -3.585 1.874 6.138 1.00 . A A . 30 ASP CB 1 1
6 8847 1 1 30 ASP CG C -2.987 3.124 5.522 1.00 . A A . 30 ASP CG 1 1
6 8848 1 1 30 ASP H H -2.962 -0.569 6.402 1.00 . A A . 30 ASP H 1 1
6 8849 1 1 30 ASP HA H -1.766 1.792 7.262 1.00 . A A . 30 ASP HA 1 1
6 8850 1 1 30 ASP HB2 H -3.655 1.117 5.371 1.00 . A A . 30 ASP HB2 1 1
6 8851 1 1 30 ASP HB3 H -4.577 2.110 6.496 1.00 . A A . 30 ASP HB3 1 1
6 8852 1 1 30 ASP N N -2.572 -0.106 7.173 1.00 . A A . 30 ASP N 1 1
6 8853 1 1 30 ASP O O -3.166 2.762 9.184 1.00 . A A . 30 ASP O 1 1
6 8854 1 1 30 ASP OD1 O -2.556 4.013 6.285 1.00 . A A . 30 ASP OD1 1 1
6 8855 1 1 30 ASP OD2 O -2.950 3.214 4.277 1.00 . A A . 30 ASP OD2 1 1
6 8856 1 1 31 GLU C C -3.906 1.007 11.553 1.00 . A A . 31 GLU C 1 1
6 8857 1 1 31 GLU CA C -4.907 0.990 10.404 1.00 . A A . 31 GLU CA 1 1
6 8858 1 1 31 GLU CB C -5.954 -0.101 10.637 1.00 . A A . 31 GLU CB 1 1
6 8859 1 1 31 GLU CD C -8.011 1.052 9.732 1.00 . A A . 31 GLU CD 1 1
6 8860 1 1 31 GLU CG C -7.056 -0.116 9.590 1.00 . A A . 31 GLU CG 1 1
6 8861 1 1 31 GLU H H -4.369 -0.062 8.650 1.00 . A A . 31 GLU H 1 1
6 8862 1 1 31 GLU HA H -5.400 1.949 10.358 1.00 . A A . 31 GLU HA 1 1
6 8863 1 1 31 GLU HB2 H -5.465 -1.062 10.626 1.00 . A A . 31 GLU HB2 1 1
6 8864 1 1 31 GLU HB3 H -6.409 0.053 11.604 1.00 . A A . 31 GLU HB3 1 1
6 8865 1 1 31 GLU HG2 H -6.606 -0.076 8.611 1.00 . A A . 31 GLU HG2 1 1
6 8866 1 1 31 GLU HG3 H -7.617 -1.035 9.690 1.00 . A A . 31 GLU HG3 1 1
6 8867 1 1 31 GLU N N -4.224 0.777 9.136 1.00 . A A . 31 GLU N 1 1
6 8868 1 1 31 GLU O O -4.050 1.767 12.511 1.00 . A A . 31 GLU O 1 1
6 8869 1 1 31 GLU OE1 O -9.002 0.923 10.482 1.00 . A A . 31 GLU OE1 1 1
6 8870 1 1 31 GLU OE2 O -7.767 2.099 9.093 1.00 . A A . 31 GLU OE2 1 1
6 8871 1 1 32 ALA C C -0.975 1.324 12.451 1.00 . A A . 32 ALA C 1 1
6 8872 1 1 32 ALA CA C -1.855 0.083 12.468 1.00 . A A . 32 ALA CA 1 1
6 8873 1 1 32 ALA CB C -1.014 -1.171 12.280 1.00 . A A . 32 ALA CB 1 1
6 8874 1 1 32 ALA H H -2.823 -0.414 10.655 1.00 . A A . 32 ALA H 1 1
6 8875 1 1 32 ALA HA H -2.346 0.019 13.428 1.00 . A A . 32 ALA HA 1 1
6 8876 1 1 32 ALA HB1 H -1.557 -1.881 11.672 1.00 . A A . 32 ALA HB1 1 1
6 8877 1 1 32 ALA HB2 H -0.801 -1.610 13.244 1.00 . A A . 32 ALA HB2 1 1
6 8878 1 1 32 ALA HB3 H -0.088 -0.912 11.788 1.00 . A A . 32 ALA HB3 1 1
6 8879 1 1 32 ALA N N -2.885 0.163 11.445 1.00 . A A . 32 ALA N 1 1
6 8880 1 1 32 ALA O O -0.523 1.790 13.496 1.00 . A A . 32 ALA O 1 1
6 8881 1 1 33 ILE C C -0.643 4.283 11.652 1.00 . A A . 33 ILE C 1 1
6 8882 1 1 33 ILE CA C 0.085 3.058 11.122 1.00 . A A . 33 ILE CA 1 1
6 8883 1 1 33 ILE CB C 0.495 3.329 9.661 1.00 . A A . 33 ILE CB 1 1
6 8884 1 1 33 ILE CD1 C 1.310 2.224 7.515 1.00 . A A . 33 ILE CD1 1 1
6 8885 1 1 33 ILE CG1 C 0.830 2.025 8.938 1.00 . A A . 33 ILE CG1 1 1
6 8886 1 1 33 ILE CG2 C 1.681 4.283 9.625 1.00 . A A . 33 ILE CG2 1 1
6 8887 1 1 33 ILE H H -1.131 1.449 10.459 1.00 . A A . 33 ILE H 1 1
6 8888 1 1 33 ILE HA H 0.980 2.909 11.703 1.00 . A A . 33 ILE HA 1 1
6 8889 1 1 33 ILE HB H -0.333 3.808 9.162 1.00 . A A . 33 ILE HB 1 1
6 8890 1 1 33 ILE HD11 H 1.930 3.107 7.464 1.00 . A A . 33 ILE HD11 1 1
6 8891 1 1 33 ILE HD12 H 0.458 2.345 6.861 1.00 . A A . 33 ILE HD12 1 1
6 8892 1 1 33 ILE HD13 H 1.883 1.364 7.204 1.00 . A A . 33 ILE HD13 1 1
6 8893 1 1 33 ILE HG12 H 1.607 1.507 9.479 1.00 . A A . 33 ILE HG12 1 1
6 8894 1 1 33 ILE HG13 H -0.054 1.408 8.904 1.00 . A A . 33 ILE HG13 1 1
6 8895 1 1 33 ILE HG21 H 2.587 3.740 9.846 1.00 . A A . 33 ILE HG21 1 1
6 8896 1 1 33 ILE HG22 H 1.538 5.060 10.363 1.00 . A A . 33 ILE HG22 1 1
6 8897 1 1 33 ILE HG23 H 1.756 4.727 8.644 1.00 . A A . 33 ILE HG23 1 1
6 8898 1 1 33 ILE N N -0.739 1.862 11.259 1.00 . A A . 33 ILE N 1 1
6 8899 1 1 33 ILE O O -0.049 5.133 12.314 1.00 . A A . 33 ILE O 1 1
6 8900 1 1 34 ILE C C -2.856 5.501 13.327 1.00 . A A . 34 ILE C 1 1
6 8901 1 1 34 ILE CA C -2.737 5.498 11.811 1.00 . A A . 34 ILE CA 1 1
6 8902 1 1 34 ILE CB C -4.146 5.489 11.189 1.00 . A A . 34 ILE CB 1 1
6 8903 1 1 34 ILE CD1 C -6.301 4.147 11.049 1.00 . A A . 34 ILE CD1 1 1
6 8904 1 1 34 ILE CG1 C -4.856 4.174 11.498 1.00 . A A . 34 ILE CG1 1 1
6 8905 1 1 34 ILE CG2 C -4.064 5.714 9.686 1.00 . A A . 34 ILE CG2 1 1
6 8906 1 1 34 ILE H H -2.357 3.662 10.826 1.00 . A A . 34 ILE H 1 1
6 8907 1 1 34 ILE HA H -2.235 6.400 11.499 1.00 . A A . 34 ILE HA 1 1
6 8908 1 1 34 ILE HB H -4.709 6.304 11.619 1.00 . A A . 34 ILE HB 1 1
6 8909 1 1 34 ILE HD11 H -6.349 4.301 9.982 1.00 . A A . 34 ILE HD11 1 1
6 8910 1 1 34 ILE HD12 H -6.849 4.931 11.550 1.00 . A A . 34 ILE HD12 1 1
6 8911 1 1 34 ILE HD13 H -6.737 3.190 11.295 1.00 . A A . 34 ILE HD13 1 1
6 8912 1 1 34 ILE HG12 H -4.340 3.370 10.999 1.00 . A A . 34 ILE HG12 1 1
6 8913 1 1 34 ILE HG13 H -4.836 4.003 12.565 1.00 . A A . 34 ILE HG13 1 1
6 8914 1 1 34 ILE HG21 H -4.023 6.774 9.483 1.00 . A A . 34 ILE HG21 1 1
6 8915 1 1 34 ILE HG22 H -4.936 5.289 9.211 1.00 . A A . 34 ILE HG22 1 1
6 8916 1 1 34 ILE HG23 H -3.175 5.238 9.299 1.00 . A A . 34 ILE HG23 1 1
6 8917 1 1 34 ILE N N -1.936 4.371 11.357 1.00 . A A . 34 ILE N 1 1
6 8918 1 1 34 ILE O O -2.854 6.558 13.957 1.00 . A A . 34 ILE O 1 1
6 8919 1 1 35 LYS C C -1.715 4.484 16.016 1.00 . A A . 35 LYS C 1 1
6 8920 1 1 35 LYS CA C -3.058 4.185 15.360 1.00 . A A . 35 LYS CA 1 1
6 8921 1 1 35 LYS CB C -3.530 2.779 15.740 1.00 . A A . 35 LYS CB 1 1
6 8922 1 1 35 LYS CD C -6.022 2.732 16.057 1.00 . A A . 35 LYS CD 1 1
6 8923 1 1 35 LYS CE C -7.009 1.854 16.811 1.00 . A A . 35 LYS CE 1 1
6 8924 1 1 35 LYS CG C -4.668 2.772 16.747 1.00 . A A . 35 LYS CG 1 1
6 8925 1 1 35 LYS H H -2.940 3.498 13.358 1.00 . A A . 35 LYS H 1 1
6 8926 1 1 35 LYS HA H -3.782 4.907 15.703 1.00 . A A . 35 LYS HA 1 1
6 8927 1 1 35 LYS HB2 H -3.865 2.271 14.848 1.00 . A A . 35 LYS HB2 1 1
6 8928 1 1 35 LYS HB3 H -2.700 2.233 16.163 1.00 . A A . 35 LYS HB3 1 1
6 8929 1 1 35 LYS HD2 H -6.416 3.735 16.003 1.00 . A A . 35 LYS HD2 1 1
6 8930 1 1 35 LYS HD3 H -5.895 2.341 15.058 1.00 . A A . 35 LYS HD3 1 1
6 8931 1 1 35 LYS HE2 H -6.505 1.404 17.653 1.00 . A A . 35 LYS HE2 1 1
6 8932 1 1 35 LYS HE3 H -7.821 2.470 17.166 1.00 . A A . 35 LYS HE3 1 1
6 8933 1 1 35 LYS HG2 H -4.572 1.901 17.378 1.00 . A A . 35 LYS HG2 1 1
6 8934 1 1 35 LYS HG3 H -4.607 3.664 17.351 1.00 . A A . 35 LYS HG3 1 1
6 8935 1 1 35 LYS HZ1 H -8.307 1.156 15.330 1.00 . A A . 35 LYS HZ1 1 1
6 8936 1 1 35 LYS HZ2 H -7.969 0.019 16.536 1.00 . A A . 35 LYS HZ2 1 1
6 8937 1 1 35 LYS HZ3 H -6.811 0.368 15.355 1.00 . A A . 35 LYS HZ3 1 1
6 8938 1 1 35 LYS N N -2.951 4.311 13.912 1.00 . A A . 35 LYS N 1 1
6 8939 1 1 35 LYS NZ N -7.562 0.773 15.947 1.00 . A A . 35 LYS NZ 1 1
6 8940 1 1 35 LYS O O -1.654 5.080 17.094 1.00 . A A . 35 LYS O 1 1
6 8941 1 1 36 GLY C C 1.030 5.778 15.949 1.00 . A A . 36 GLY C 1 1
6 8942 1 1 36 GLY CA C 0.691 4.304 15.874 1.00 . A A . 36 GLY CA 1 1
6 8943 1 1 36 GLY H H -0.756 3.607 14.496 1.00 . A A . 36 GLY H 1 1
6 8944 1 1 36 GLY HA2 H 0.760 3.878 16.862 1.00 . A A . 36 GLY HA2 1 1
6 8945 1 1 36 GLY HA3 H 1.406 3.814 15.230 1.00 . A A . 36 GLY HA3 1 1
6 8946 1 1 36 GLY N N -0.641 4.071 15.352 1.00 . A A . 36 GLY N 1 1
6 8947 1 1 36 GLY O O 1.461 6.271 16.991 1.00 . A A . 36 GLY O 1 1
6 8948 1 1 37 LEU C C 0.108 8.700 15.613 1.00 . A A . 37 LEU C 1 1
6 8949 1 1 37 LEU CA C 1.118 7.914 14.785 1.00 . A A . 37 LEU CA 1 1
6 8950 1 1 37 LEU CB C 1.098 8.405 13.336 1.00 . A A . 37 LEU CB 1 1
6 8951 1 1 37 LEU CD1 C 2.524 7.106 11.736 1.00 . A A . 37 LEU CD1 1 1
6 8952 1 1 37 LEU CD2 C 2.663 9.601 11.784 1.00 . A A . 37 LEU CD2 1 1
6 8953 1 1 37 LEU CG C 2.445 8.345 12.613 1.00 . A A . 37 LEU CG 1 1
6 8954 1 1 37 LEU H H 0.485 6.036 14.042 1.00 . A A . 37 LEU H 1 1
6 8955 1 1 37 LEU HA H 2.104 8.073 15.196 1.00 . A A . 37 LEU HA 1 1
6 8956 1 1 37 LEU HB2 H 0.387 7.804 12.785 1.00 . A A . 37 LEU HB2 1 1
6 8957 1 1 37 LEU HB3 H 0.756 9.429 13.330 1.00 . A A . 37 LEU HB3 1 1
6 8958 1 1 37 LEU HD11 H 2.008 7.289 10.806 1.00 . A A . 37 LEU HD11 1 1
6 8959 1 1 37 LEU HD12 H 2.062 6.274 12.245 1.00 . A A . 37 LEU HD12 1 1
6 8960 1 1 37 LEU HD13 H 3.559 6.875 11.534 1.00 . A A . 37 LEU HD13 1 1
6 8961 1 1 37 LEU HD21 H 3.661 9.592 11.371 1.00 . A A . 37 LEU HD21 1 1
6 8962 1 1 37 LEU HD22 H 2.541 10.473 12.411 1.00 . A A . 37 LEU HD22 1 1
6 8963 1 1 37 LEU HD23 H 1.942 9.633 10.981 1.00 . A A . 37 LEU HD23 1 1
6 8964 1 1 37 LEU HG H 3.237 8.286 13.346 1.00 . A A . 37 LEU HG 1 1
6 8965 1 1 37 LEU N N 0.834 6.486 14.841 1.00 . A A . 37 LEU N 1 1
6 8966 1 1 37 LEU O O 0.430 9.743 16.180 1.00 . A A . 37 LEU O 1 1
6 8967 1 1 38 ALA C C -1.831 8.900 17.922 1.00 . A A . 38 ALA C 1 1
6 8968 1 1 38 ALA CA C -2.175 8.843 16.436 1.00 . A A . 38 ALA CA 1 1
6 8969 1 1 38 ALA CB C -3.498 8.121 16.228 1.00 . A A . 38 ALA CB 1 1
6 8970 1 1 38 ALA H H -1.315 7.355 15.205 1.00 . A A . 38 ALA H 1 1
6 8971 1 1 38 ALA HA H -2.279 9.851 16.063 1.00 . A A . 38 ALA HA 1 1
6 8972 1 1 38 ALA HB1 H -3.357 7.062 16.382 1.00 . A A . 38 ALA HB1 1 1
6 8973 1 1 38 ALA HB2 H -3.846 8.294 15.220 1.00 . A A . 38 ALA HB2 1 1
6 8974 1 1 38 ALA HB3 H -4.227 8.495 16.931 1.00 . A A . 38 ALA HB3 1 1
6 8975 1 1 38 ALA N N -1.117 8.190 15.678 1.00 . A A . 38 ALA N 1 1
6 8976 1 1 38 ALA O O -2.313 9.771 18.645 1.00 . A A . 38 ALA O 1 1
6 8977 1 1 39 ARG C C 0.765 8.548 19.991 1.00 . A A . 39 ARG C 1 1
6 8978 1 1 39 ARG CA C -0.605 7.910 19.774 1.00 . A A . 39 ARG CA 1 1
6 8979 1 1 39 ARG CB C -0.592 6.463 20.270 1.00 . A A . 39 ARG CB 1 1
6 8980 1 1 39 ARG CD C -0.967 4.865 22.173 1.00 . A A . 39 ARG CD 1 1
6 8981 1 1 39 ARG CG C -0.969 6.320 21.735 1.00 . A A . 39 ARG CG 1 1
6 8982 1 1 39 ARG CZ C -1.406 3.615 24.250 1.00 . A A . 39 ARG CZ 1 1
6 8983 1 1 39 ARG H H -0.653 7.290 17.750 1.00 . A A . 39 ARG H 1 1
6 8984 1 1 39 ARG HA H -1.333 8.465 20.340 1.00 . A A . 39 ARG HA 1 1
6 8985 1 1 39 ARG HB2 H -1.292 5.887 19.681 1.00 . A A . 39 ARG HB2 1 1
6 8986 1 1 39 ARG HB3 H 0.400 6.056 20.133 1.00 . A A . 39 ARG HB3 1 1
6 8987 1 1 39 ARG HD2 H -1.817 4.367 21.731 1.00 . A A . 39 ARG HD2 1 1
6 8988 1 1 39 ARG HD3 H -0.055 4.399 21.825 1.00 . A A . 39 ARG HD3 1 1
6 8989 1 1 39 ARG HE H -0.811 5.517 24.165 1.00 . A A . 39 ARG HE 1 1
6 8990 1 1 39 ARG HG2 H -0.257 6.867 22.335 1.00 . A A . 39 ARG HG2 1 1
6 8991 1 1 39 ARG HG3 H -1.958 6.729 21.883 1.00 . A A . 39 ARG HG3 1 1
6 8992 1 1 39 ARG HH11 H -1.696 2.550 22.555 1.00 . A A . 39 ARG HH11 1 1
6 8993 1 1 39 ARG HH12 H -1.999 1.695 24.030 1.00 . A A . 39 ARG HH12 1 1
6 8994 1 1 39 ARG HH21 H -1.208 4.394 26.104 1.00 . A A . 39 ARG HH21 1 1
6 8995 1 1 39 ARG HH22 H -1.723 2.742 26.045 1.00 . A A . 39 ARG HH22 1 1
6 8996 1 1 39 ARG N N -1.002 7.963 18.372 1.00 . A A . 39 ARG N 1 1
6 8997 1 1 39 ARG NE N -1.042 4.731 23.626 1.00 . A A . 39 ARG NE 1 1
6 8998 1 1 39 ARG NH1 N -1.727 2.531 23.554 1.00 . A A . 39 ARG NH1 1 1
6 8999 1 1 39 ARG NH2 N -1.450 3.581 25.575 1.00 . A A . 39 ARG NH2 1 1
6 9000 1 1 39 ARG O O 0.968 9.284 20.955 1.00 . A A . 39 ARG O 1 1
6 9001 1 1 40 PHE C C 3.631 9.132 17.829 1.00 . A A . 40 PHE C 1 1
6 9002 1 1 40 PHE CA C 3.049 8.808 19.202 1.00 . A A . 40 PHE CA 1 1
6 9003 1 1 40 PHE CB C 3.964 7.827 19.937 1.00 . A A . 40 PHE CB 1 1
6 9004 1 1 40 PHE CD1 C 3.013 5.506 19.846 1.00 . A A . 40 PHE CD1 1 1
6 9005 1 1 40 PHE CD2 C 4.828 6.043 18.395 1.00 . A A . 40 PHE CD2 1 1
6 9006 1 1 40 PHE CE1 C 2.985 4.221 19.339 1.00 . A A . 40 PHE CE1 1 1
6 9007 1 1 40 PHE CE2 C 4.803 4.760 17.884 1.00 . A A . 40 PHE CE2 1 1
6 9008 1 1 40 PHE CG C 3.934 6.432 19.381 1.00 . A A . 40 PHE CG 1 1
6 9009 1 1 40 PHE CZ C 3.881 3.848 18.356 1.00 . A A . 40 PHE CZ 1 1
6 9010 1 1 40 PHE H H 1.479 7.664 18.349 1.00 . A A . 40 PHE H 1 1
6 9011 1 1 40 PHE HA H 2.987 9.721 19.773 1.00 . A A . 40 PHE HA 1 1
6 9012 1 1 40 PHE HB2 H 4.983 8.183 19.878 1.00 . A A . 40 PHE HB2 1 1
6 9013 1 1 40 PHE HB3 H 3.668 7.778 20.976 1.00 . A A . 40 PHE HB3 1 1
6 9014 1 1 40 PHE HD1 H 2.311 5.797 20.613 1.00 . A A . 40 PHE HD1 1 1
6 9015 1 1 40 PHE HD2 H 5.549 6.755 18.025 1.00 . A A . 40 PHE HD2 1 1
6 9016 1 1 40 PHE HE1 H 2.262 3.509 19.710 1.00 . A A . 40 PHE HE1 1 1
6 9017 1 1 40 PHE HE2 H 5.506 4.472 17.117 1.00 . A A . 40 PHE HE2 1 1
6 9018 1 1 40 PHE HZ H 3.860 2.844 17.958 1.00 . A A . 40 PHE HZ 1 1
6 9019 1 1 40 PHE N N 1.700 8.259 19.095 1.00 . A A . 40 PHE N 1 1
6 9020 1 1 40 PHE O O 3.617 8.297 16.925 1.00 . A A . 40 PHE O 1 1
6 9021 1 1 41 THR C C 5.198 12.255 16.540 1.00 . A A . 41 THR C 1 1
6 9022 1 1 41 THR CA C 4.745 10.801 16.433 1.00 . A A . 41 THR CA 1 1
6 9023 1 1 41 THR CB C 3.754 10.649 15.275 1.00 . A A . 41 THR CB 1 1
6 9024 1 1 41 THR CG2 C 2.475 11.424 15.480 1.00 . A A . 41 THR CG2 1 1
6 9025 1 1 41 THR H H 4.130 10.965 18.451 1.00 . A A . 41 THR H 1 1
6 9026 1 1 41 THR HA H 5.610 10.184 16.238 1.00 . A A . 41 THR HA 1 1
6 9027 1 1 41 THR HB H 3.497 9.606 15.168 1.00 . A A . 41 THR HB 1 1
6 9028 1 1 41 THR HG1 H 4.528 12.029 14.120 1.00 . A A . 41 THR HG1 1 1
6 9029 1 1 41 THR HG21 H 2.673 12.481 15.375 1.00 . A A . 41 THR HG21 1 1
6 9030 1 1 41 THR HG22 H 2.087 11.225 16.468 1.00 . A A . 41 THR HG22 1 1
6 9031 1 1 41 THR HG23 H 1.748 11.120 14.740 1.00 . A A . 41 THR HG23 1 1
6 9032 1 1 41 THR N N 4.148 10.352 17.687 1.00 . A A . 41 THR N 1 1
6 9033 1 1 41 THR O O 4.789 13.103 15.748 1.00 . A A . 41 THR O 1 1
6 9034 1 1 41 THR OG1 O 4.333 11.091 14.060 1.00 . A A . 41 THR OG1 1 1
6 9035 1 1 42 LYS C C 7.979 14.025 17.244 1.00 . A A . 42 LYS C 1 1
6 9036 1 1 42 LYS CA C 6.542 13.889 17.741 1.00 . A A . 42 LYS CA 1 1
6 9037 1 1 42 LYS CB C 6.464 14.256 19.224 1.00 . A A . 42 LYS CB 1 1
6 9038 1 1 42 LYS CD C 4.249 15.099 20.070 1.00 . A A . 42 LYS CD 1 1
6 9039 1 1 42 LYS CE C 2.779 14.712 20.086 1.00 . A A . 42 LYS CE 1 1
6 9040 1 1 42 LYS CG C 5.142 13.883 19.878 1.00 . A A . 42 LYS CG 1 1
6 9041 1 1 42 LYS H H 6.328 11.819 18.131 1.00 . A A . 42 LYS H 1 1
6 9042 1 1 42 LYS HA H 5.915 14.566 17.179 1.00 . A A . 42 LYS HA 1 1
6 9043 1 1 42 LYS HB2 H 7.257 13.749 19.752 1.00 . A A . 42 LYS HB2 1 1
6 9044 1 1 42 LYS HB3 H 6.602 15.323 19.327 1.00 . A A . 42 LYS HB3 1 1
6 9045 1 1 42 LYS HD2 H 4.497 15.572 21.007 1.00 . A A . 42 LYS HD2 1 1
6 9046 1 1 42 LYS HD3 H 4.422 15.790 19.258 1.00 . A A . 42 LYS HD3 1 1
6 9047 1 1 42 LYS HE2 H 2.668 13.749 19.611 1.00 . A A . 42 LYS HE2 1 1
6 9048 1 1 42 LYS HE3 H 2.450 14.646 21.113 1.00 . A A . 42 LYS HE3 1 1
6 9049 1 1 42 LYS HG2 H 4.631 13.169 19.250 1.00 . A A . 42 LYS HG2 1 1
6 9050 1 1 42 LYS HG3 H 5.342 13.438 20.842 1.00 . A A . 42 LYS HG3 1 1
6 9051 1 1 42 LYS HZ1 H 1.820 15.422 18.373 1.00 . A A . 42 LYS HZ1 1 1
6 9052 1 1 42 LYS HZ2 H 2.381 16.645 19.401 1.00 . A A . 42 LYS HZ2 1 1
6 9053 1 1 42 LYS HZ3 H 0.996 15.764 19.811 1.00 . A A . 42 LYS HZ3 1 1
6 9054 1 1 42 LYS N N 6.040 12.536 17.528 1.00 . A A . 42 LYS N 1 1
6 9055 1 1 42 LYS NZ N 1.935 15.705 19.367 1.00 . A A . 42 LYS NZ 1 1
6 9056 1 1 42 LYS O O 8.847 14.531 17.954 1.00 . A A . 42 LYS O 1 1
6 9057 1 1 43 GLY C C 9.544 14.080 13.990 1.00 . A A . 43 GLY C 1 1
6 9058 1 1 43 GLY CA C 9.553 13.655 15.448 1.00 . A A . 43 GLY CA 1 1
6 9059 1 1 43 GLY H H 7.490 13.180 15.496 1.00 . A A . 43 GLY H 1 1
6 9060 1 1 43 GLY HA2 H 10.131 14.370 16.015 1.00 . A A . 43 GLY HA2 1 1
6 9061 1 1 43 GLY HA3 H 10.026 12.687 15.525 1.00 . A A . 43 GLY HA3 1 1
6 9062 1 1 43 GLY N N 8.220 13.572 16.018 1.00 . A A . 43 GLY N 1 1
6 9063 1 1 43 GLY O O 10.564 13.992 13.308 1.00 . A A . 43 GLY O 1 1
6 9064 1 1 44 GLN C C 8.728 13.897 11.153 1.00 . A A . 44 GLN C 1 1
6 9065 1 1 44 GLN CA C 8.256 14.980 12.124 1.00 . A A . 44 GLN CA 1 1
6 9066 1 1 44 GLN CB C 9.051 16.269 11.899 1.00 . A A . 44 GLN CB 1 1
6 9067 1 1 44 GLN CD C 8.932 18.263 10.350 1.00 . A A . 44 GLN CD 1 1
6 9068 1 1 44 GLN CG C 8.203 17.420 11.379 1.00 . A A . 44 GLN CG 1 1
6 9069 1 1 44 GLN H H 7.611 14.588 14.101 1.00 . A A . 44 GLN H 1 1
6 9070 1 1 44 GLN HA H 7.211 15.177 11.941 1.00 . A A . 44 GLN HA 1 1
6 9071 1 1 44 GLN HB2 H 9.495 16.573 12.835 1.00 . A A . 44 GLN HB2 1 1
6 9072 1 1 44 GLN HB3 H 9.835 16.077 11.182 1.00 . A A . 44 GLN HB3 1 1
6 9073 1 1 44 GLN HE21 H 9.095 16.693 9.142 1.00 . A A . 44 GLN HE21 1 1
6 9074 1 1 44 GLN HE22 H 9.780 18.166 8.555 1.00 . A A . 44 GLN HE22 1 1
6 9075 1 1 44 GLN HG2 H 7.312 17.016 10.922 1.00 . A A . 44 GLN HG2 1 1
6 9076 1 1 44 GLN HG3 H 7.927 18.051 12.211 1.00 . A A . 44 GLN HG3 1 1
6 9077 1 1 44 GLN N N 8.390 14.541 13.511 1.00 . A A . 44 GLN N 1 1
6 9078 1 1 44 GLN NE2 N 9.307 17.645 9.237 1.00 . A A . 44 GLN NE2 1 1
6 9079 1 1 44 GLN O O 9.112 14.192 10.021 1.00 . A A . 44 GLN O 1 1
6 9080 1 1 44 GLN OE1 O 9.157 19.456 10.556 1.00 . A A . 44 GLN OE1 1 1
6 9081 1 1 45 GLN C C 8.944 10.203 11.527 1.00 . A A . 45 GLN C 1 1
6 9082 1 1 45 GLN CA C 9.118 11.521 10.777 1.00 . A A . 45 GLN CA 1 1
6 9083 1 1 45 GLN CB C 10.580 11.688 10.353 1.00 . A A . 45 GLN CB 1 1
6 9084 1 1 45 GLN CD C 11.708 9.634 9.410 1.00 . A A . 45 GLN CD 1 1
6 9085 1 1 45 GLN CG C 10.943 10.907 9.102 1.00 . A A . 45 GLN CG 1 1
6 9086 1 1 45 GLN H H 8.378 12.473 12.514 1.00 . A A . 45 GLN H 1 1
6 9087 1 1 45 GLN HA H 8.496 11.504 9.895 1.00 . A A . 45 GLN HA 1 1
6 9088 1 1 45 GLN HB2 H 10.770 12.736 10.165 1.00 . A A . 45 GLN HB2 1 1
6 9089 1 1 45 GLN HB3 H 11.217 11.356 11.158 1.00 . A A . 45 GLN HB3 1 1
6 9090 1 1 45 GLN HE21 H 11.570 9.061 7.512 1.00 . A A . 45 GLN HE21 1 1
6 9091 1 1 45 GLN HE22 H 12.410 7.978 8.564 1.00 . A A . 45 GLN HE22 1 1
6 9092 1 1 45 GLN HG2 H 10.036 10.643 8.580 1.00 . A A . 45 GLN HG2 1 1
6 9093 1 1 45 GLN HG3 H 11.554 11.532 8.466 1.00 . A A . 45 GLN HG3 1 1
6 9094 1 1 45 GLN N N 8.695 12.645 11.603 1.00 . A A . 45 GLN N 1 1
6 9095 1 1 45 GLN NE2 N 11.917 8.808 8.393 1.00 . A A . 45 GLN NE2 1 1
6 9096 1 1 45 GLN O O 9.774 9.301 11.419 1.00 . A A . 45 GLN O 1 1
6 9097 1 1 45 GLN OE1 O 12.110 9.399 10.551 1.00 . A A . 45 GLN OE1 1 1
6 9098 1 1 46 ARG C C 7.126 7.753 12.167 1.00 . A A . 46 ARG C 1 1
6 9099 1 1 46 ARG CA C 7.578 8.901 13.064 1.00 . A A . 46 ARG CA 1 1
6 9100 1 1 46 ARG CB C 6.510 9.182 14.121 1.00 . A A . 46 ARG CB 1 1
6 9101 1 1 46 ARG CD C 7.602 7.975 16.041 1.00 . A A . 46 ARG CD 1 1
6 9102 1 1 46 ARG CG C 6.371 8.072 15.153 1.00 . A A . 46 ARG CG 1 1
6 9103 1 1 46 ARG CZ C 8.506 9.201 17.980 1.00 . A A . 46 ARG CZ 1 1
6 9104 1 1 46 ARG H H 7.236 10.859 12.338 1.00 . A A . 46 ARG H 1 1
6 9105 1 1 46 ARG HA H 8.490 8.609 13.560 1.00 . A A . 46 ARG HA 1 1
6 9106 1 1 46 ARG HB2 H 6.763 10.096 14.638 1.00 . A A . 46 ARG HB2 1 1
6 9107 1 1 46 ARG HB3 H 5.558 9.308 13.629 1.00 . A A . 46 ARG HB3 1 1
6 9108 1 1 46 ARG HD2 H 7.742 6.943 16.326 1.00 . A A . 46 ARG HD2 1 1
6 9109 1 1 46 ARG HD3 H 8.462 8.313 15.482 1.00 . A A . 46 ARG HD3 1 1
6 9110 1 1 46 ARG HE H 6.569 9.038 17.530 1.00 . A A . 46 ARG HE 1 1
6 9111 1 1 46 ARG HG2 H 5.510 8.275 15.771 1.00 . A A . 46 ARG HG2 1 1
6 9112 1 1 46 ARG HG3 H 6.233 7.133 14.639 1.00 . A A . 46 ARG HG3 1 1
6 9113 1 1 46 ARG HH11 H 9.911 8.321 16.820 1.00 . A A . 46 ARG HH11 1 1
6 9114 1 1 46 ARG HH12 H 10.518 9.194 18.186 1.00 . A A . 46 ARG HH12 1 1
6 9115 1 1 46 ARG HH21 H 7.366 10.185 19.327 1.00 . A A . 46 ARG HH21 1 1
6 9116 1 1 46 ARG HH22 H 9.073 10.249 19.612 1.00 . A A . 46 ARG HH22 1 1
6 9117 1 1 46 ARG N N 7.862 10.103 12.289 1.00 . A A . 46 ARG N 1 1
6 9118 1 1 46 ARG NE N 7.473 8.786 17.249 1.00 . A A . 46 ARG NE 1 1
6 9119 1 1 46 ARG NH1 N 9.746 8.877 17.633 1.00 . A A . 46 ARG NH1 1 1
6 9120 1 1 46 ARG NH2 N 8.298 9.939 19.061 1.00 . A A . 46 ARG NH2 1 1
6 9121 1 1 46 ARG O O 7.233 6.592 12.544 1.00 . A A . 46 ARG O 1 1
6 9122 1 1 47 PHE C C 7.097 5.892 9.935 1.00 . A A . 47 PHE C 1 1
6 9123 1 1 47 PHE CA C 6.116 7.061 10.055 1.00 . A A . 47 PHE CA 1 1
6 9124 1 1 47 PHE CB C 5.872 7.662 8.663 1.00 . A A . 47 PHE CB 1 1
6 9125 1 1 47 PHE CD1 C 4.181 9.503 8.931 1.00 . A A . 47 PHE CD1 1 1
6 9126 1 1 47 PHE CD2 C 6.435 10.097 8.429 1.00 . A A . 47 PHE CD2 1 1
6 9127 1 1 47 PHE CE1 C 3.829 10.839 8.942 1.00 . A A . 47 PHE CE1 1 1
6 9128 1 1 47 PHE CE2 C 6.089 11.434 8.439 1.00 . A A . 47 PHE CE2 1 1
6 9129 1 1 47 PHE CG C 5.487 9.116 8.675 1.00 . A A . 47 PHE CG 1 1
6 9130 1 1 47 PHE CZ C 4.785 11.805 8.696 1.00 . A A . 47 PHE CZ 1 1
6 9131 1 1 47 PHE H H 6.531 9.025 10.749 1.00 . A A . 47 PHE H 1 1
6 9132 1 1 47 PHE HA H 5.181 6.684 10.439 1.00 . A A . 47 PHE HA 1 1
6 9133 1 1 47 PHE HB2 H 6.772 7.566 8.077 1.00 . A A . 47 PHE HB2 1 1
6 9134 1 1 47 PHE HB3 H 5.077 7.112 8.178 1.00 . A A . 47 PHE HB3 1 1
6 9135 1 1 47 PHE HD1 H 3.434 8.747 9.124 1.00 . A A . 47 PHE HD1 1 1
6 9136 1 1 47 PHE HD2 H 7.456 9.806 8.227 1.00 . A A . 47 PHE HD2 1 1
6 9137 1 1 47 PHE HE1 H 2.808 11.127 9.143 1.00 . A A . 47 PHE HE1 1 1
6 9138 1 1 47 PHE HE2 H 6.839 12.188 8.247 1.00 . A A . 47 PHE HE2 1 1
6 9139 1 1 47 PHE HZ H 4.512 12.850 8.704 1.00 . A A . 47 PHE HZ 1 1
6 9140 1 1 47 PHE N N 6.603 8.080 10.989 1.00 . A A . 47 PHE N 1 1
6 9141 1 1 47 PHE O O 6.689 4.731 9.901 1.00 . A A . 47 PHE O 1 1
6 9142 1 1 48 GLN C C 9.543 4.372 11.048 1.00 . A A . 48 GLN C 1 1
6 9143 1 1 48 GLN CA C 9.408 5.169 9.750 1.00 . A A . 48 GLN CA 1 1
6 9144 1 1 48 GLN CB C 10.755 5.793 9.379 1.00 . A A . 48 GLN CB 1 1
6 9145 1 1 48 GLN CD C 13.214 5.328 9.039 1.00 . A A . 48 GLN CD 1 1
6 9146 1 1 48 GLN CG C 11.804 4.773 8.970 1.00 . A A . 48 GLN CG 1 1
6 9147 1 1 48 GLN H H 8.655 7.143 9.896 1.00 . A A . 48 GLN H 1 1
6 9148 1 1 48 GLN HA H 9.104 4.496 8.961 1.00 . A A . 48 GLN HA 1 1
6 9149 1 1 48 GLN HB2 H 10.607 6.476 8.555 1.00 . A A . 48 GLN HB2 1 1
6 9150 1 1 48 GLN HB3 H 11.129 6.343 10.230 1.00 . A A . 48 GLN HB3 1 1
6 9151 1 1 48 GLN HE21 H 13.057 5.544 11.009 1.00 . A A . 48 GLN HE21 1 1
6 9152 1 1 48 GLN HE22 H 14.564 6.029 10.319 1.00 . A A . 48 GLN HE22 1 1
6 9153 1 1 48 GLN HG2 H 11.737 3.921 9.630 1.00 . A A . 48 GLN HG2 1 1
6 9154 1 1 48 GLN HG3 H 11.605 4.458 7.956 1.00 . A A . 48 GLN HG3 1 1
6 9155 1 1 48 GLN N N 8.385 6.202 9.867 1.00 . A A . 48 GLN N 1 1
6 9156 1 1 48 GLN NE2 N 13.656 5.668 10.244 1.00 . A A . 48 GLN NE2 1 1
6 9157 1 1 48 GLN O O 9.484 3.140 11.042 1.00 . A A . 48 GLN O 1 1
6 9158 1 1 48 GLN OE1 O 13.897 5.447 8.023 1.00 . A A . 48 GLN OE1 1 1
6 9159 1 1 49 GLN C C 8.662 3.571 13.784 1.00 . A A . 49 GLN C 1 1
6 9160 1 1 49 GLN CA C 9.874 4.440 13.462 1.00 . A A . 49 GLN CA 1 1
6 9161 1 1 49 GLN CB C 10.062 5.495 14.553 1.00 . A A . 49 GLN CB 1 1
6 9162 1 1 49 GLN CD C 12.125 5.928 15.949 1.00 . A A . 49 GLN CD 1 1
6 9163 1 1 49 GLN CG C 11.462 6.084 14.593 1.00 . A A . 49 GLN CG 1 1
6 9164 1 1 49 GLN H H 9.766 6.059 12.099 1.00 . A A . 49 GLN H 1 1
6 9165 1 1 49 GLN HA H 10.751 3.814 13.424 1.00 . A A . 49 GLN HA 1 1
6 9166 1 1 49 GLN HB2 H 9.361 6.299 14.386 1.00 . A A . 49 GLN HB2 1 1
6 9167 1 1 49 GLN HB3 H 9.856 5.044 15.513 1.00 . A A . 49 GLN HB3 1 1
6 9168 1 1 49 GLN HE21 H 12.985 7.710 15.761 1.00 . A A . 49 GLN HE21 1 1
6 9169 1 1 49 GLN HE22 H 13.331 6.861 17.225 1.00 . A A . 49 GLN HE22 1 1
6 9170 1 1 49 GLN HG2 H 12.071 5.585 13.855 1.00 . A A . 49 GLN HG2 1 1
6 9171 1 1 49 GLN HG3 H 11.401 7.136 14.357 1.00 . A A . 49 GLN HG3 1 1
6 9172 1 1 49 GLN N N 9.726 5.082 12.157 1.00 . A A . 49 GLN N 1 1
6 9173 1 1 49 GLN NE2 N 12.890 6.935 16.353 1.00 . A A . 49 GLN NE2 1 1
6 9174 1 1 49 GLN O O 8.804 2.404 14.150 1.00 . A A . 49 GLN O 1 1
6 9175 1 1 49 GLN OE1 O 11.949 4.916 16.626 1.00 . A A . 49 GLN OE1 1 1
6 9176 1 1 50 ILE C C 6.139 2.185 13.034 1.00 . A A . 50 ILE C 1 1
6 9177 1 1 50 ILE CA C 6.238 3.427 13.912 1.00 . A A . 50 ILE CA 1 1
6 9178 1 1 50 ILE CB C 5.001 4.336 13.691 1.00 . A A . 50 ILE CB 1 1
6 9179 1 1 50 ILE CD1 C 3.553 2.427 14.562 1.00 . A A . 50 ILE CD1 1 1
6 9180 1 1 50 ILE CG1 C 3.845 3.911 14.598 1.00 . A A . 50 ILE CG1 1 1
6 9181 1 1 50 ILE CG2 C 4.564 4.335 12.232 1.00 . A A . 50 ILE CG2 1 1
6 9182 1 1 50 ILE H H 7.429 5.074 13.345 1.00 . A A . 50 ILE H 1 1
6 9183 1 1 50 ILE HA H 6.252 3.121 14.947 1.00 . A A . 50 ILE HA 1 1
6 9184 1 1 50 ILE HB H 5.287 5.347 13.945 1.00 . A A . 50 ILE HB 1 1
6 9185 1 1 50 ILE HD11 H 2.560 2.248 14.947 1.00 . A A . 50 ILE HD11 1 1
6 9186 1 1 50 ILE HD12 H 4.275 1.906 15.171 1.00 . A A . 50 ILE HD12 1 1
6 9187 1 1 50 ILE HD13 H 3.615 2.073 13.545 1.00 . A A . 50 ILE HD13 1 1
6 9188 1 1 50 ILE HG12 H 4.079 4.176 15.616 1.00 . A A . 50 ILE HG12 1 1
6 9189 1 1 50 ILE HG13 H 2.950 4.434 14.291 1.00 . A A . 50 ILE HG13 1 1
6 9190 1 1 50 ILE HG21 H 3.714 4.987 12.110 1.00 . A A . 50 ILE HG21 1 1
6 9191 1 1 50 ILE HG22 H 4.292 3.331 11.937 1.00 . A A . 50 ILE HG22 1 1
6 9192 1 1 50 ILE HG23 H 5.375 4.683 11.612 1.00 . A A . 50 ILE HG23 1 1
6 9193 1 1 50 ILE N N 7.475 4.146 13.642 1.00 . A A . 50 ILE N 1 1
6 9194 1 1 50 ILE O O 5.700 1.126 13.482 1.00 . A A . 50 ILE O 1 1
6 9195 1 1 51 TYR C C 7.280 0.012 11.407 1.00 . A A . 51 TYR C 1 1
6 9196 1 1 51 TYR CA C 6.533 1.213 10.838 1.00 . A A . 51 TYR CA 1 1
6 9197 1 1 51 TYR CB C 7.145 1.633 9.498 1.00 . A A . 51 TYR CB 1 1
6 9198 1 1 51 TYR CD1 C 6.214 -0.241 8.081 1.00 . A A . 51 TYR CD1 1 1
6 9199 1 1 51 TYR CD2 C 8.563 0.153 8.021 1.00 . A A . 51 TYR CD2 1 1
6 9200 1 1 51 TYR CE1 C 6.361 -1.282 7.184 1.00 . A A . 51 TYR CE1 1 1
6 9201 1 1 51 TYR CE2 C 8.719 -0.885 7.124 1.00 . A A . 51 TYR CE2 1 1
6 9202 1 1 51 TYR CG C 7.309 0.494 8.514 1.00 . A A . 51 TYR CG 1 1
6 9203 1 1 51 TYR CZ C 7.615 -1.600 6.708 1.00 . A A . 51 TYR CZ 1 1
6 9204 1 1 51 TYR H H 6.908 3.192 11.486 1.00 . A A . 51 TYR H 1 1
6 9205 1 1 51 TYR HA H 5.505 0.938 10.684 1.00 . A A . 51 TYR HA 1 1
6 9206 1 1 51 TYR HB2 H 6.510 2.375 9.040 1.00 . A A . 51 TYR HB2 1 1
6 9207 1 1 51 TYR HB3 H 8.119 2.062 9.675 1.00 . A A . 51 TYR HB3 1 1
6 9208 1 1 51 TYR HD1 H 5.232 0.012 8.453 1.00 . A A . 51 TYR HD1 1 1
6 9209 1 1 51 TYR HD2 H 9.425 0.716 8.349 1.00 . A A . 51 TYR HD2 1 1
6 9210 1 1 51 TYR HE1 H 5.497 -1.841 6.859 1.00 . A A . 51 TYR HE1 1 1
6 9211 1 1 51 TYR HE2 H 9.702 -1.134 6.753 1.00 . A A . 51 TYR HE2 1 1
6 9212 1 1 51 TYR HH H 7.304 -3.411 6.142 1.00 . A A . 51 TYR HH 1 1
6 9213 1 1 51 TYR N N 6.562 2.323 11.781 1.00 . A A . 51 TYR N 1 1
6 9214 1 1 51 TYR O O 6.772 -1.110 11.408 1.00 . A A . 51 TYR O 1 1
6 9215 1 1 51 TYR OH O 7.767 -2.636 5.815 1.00 . A A . 51 TYR OH 1 1
6 9216 1 1 52 TYR C C 8.712 -1.295 13.787 1.00 . A A . 52 TYR C 1 1
6 9217 1 1 52 TYR CA C 9.312 -0.791 12.477 1.00 . A A . 52 TYR CA 1 1
6 9218 1 1 52 TYR CB C 10.732 -0.281 12.718 1.00 . A A . 52 TYR CB 1 1
6 9219 1 1 52 TYR CD1 C 11.426 0.561 10.440 1.00 . A A . 52 TYR CD1 1 1
6 9220 1 1 52 TYR CD2 C 12.630 -1.269 11.380 1.00 . A A . 52 TYR CD2 1 1
6 9221 1 1 52 TYR CE1 C 12.229 0.518 9.317 1.00 . A A . 52 TYR CE1 1 1
6 9222 1 1 52 TYR CE2 C 13.438 -1.319 10.259 1.00 . A A . 52 TYR CE2 1 1
6 9223 1 1 52 TYR CG C 11.613 -0.330 11.490 1.00 . A A . 52 TYR CG 1 1
6 9224 1 1 52 TYR CZ C 13.233 -0.423 9.230 1.00 . A A . 52 TYR CZ 1 1
6 9225 1 1 52 TYR H H 8.831 1.179 11.867 1.00 . A A . 52 TYR H 1 1
6 9226 1 1 52 TYR HA H 9.347 -1.611 11.775 1.00 . A A . 52 TYR HA 1 1
6 9227 1 1 52 TYR HB2 H 10.688 0.746 13.050 1.00 . A A . 52 TYR HB2 1 1
6 9228 1 1 52 TYR HB3 H 11.198 -0.881 13.486 1.00 . A A . 52 TYR HB3 1 1
6 9229 1 1 52 TYR HD1 H 10.640 1.298 10.510 1.00 . A A . 52 TYR HD1 1 1
6 9230 1 1 52 TYR HD2 H 12.788 -1.971 12.187 1.00 . A A . 52 TYR HD2 1 1
6 9231 1 1 52 TYR HE1 H 12.069 1.221 8.513 1.00 . A A . 52 TYR HE1 1 1
6 9232 1 1 52 TYR HE2 H 14.223 -2.056 10.192 1.00 . A A . 52 TYR HE2 1 1
6 9233 1 1 52 TYR HH H 14.222 -1.384 7.891 1.00 . A A . 52 TYR HH 1 1
6 9234 1 1 52 TYR N N 8.487 0.262 11.895 1.00 . A A . 52 TYR N 1 1
6 9235 1 1 52 TYR O O 8.922 -2.444 14.174 1.00 . A A . 52 TYR O 1 1
6 9236 1 1 52 TYR OH O 14.036 -0.469 8.113 1.00 . A A . 52 TYR OH 1 1
6 9237 1 1 53 ALA C C 6.195 -1.762 15.531 1.00 . A A . 53 ALA C 1 1
6 9238 1 1 53 ALA CA C 7.347 -0.788 15.737 1.00 . A A . 53 ALA CA 1 1
6 9239 1 1 53 ALA CB C 6.863 0.459 16.460 1.00 . A A . 53 ALA CB 1 1
6 9240 1 1 53 ALA H H 7.840 0.477 14.112 1.00 . A A . 53 ALA H 1 1
6 9241 1 1 53 ALA HA H 8.096 -1.261 16.349 1.00 . A A . 53 ALA HA 1 1
6 9242 1 1 53 ALA HB1 H 6.159 0.179 17.229 1.00 . A A . 53 ALA HB1 1 1
6 9243 1 1 53 ALA HB2 H 6.382 1.121 15.756 1.00 . A A . 53 ALA HB2 1 1
6 9244 1 1 53 ALA HB3 H 7.705 0.963 16.911 1.00 . A A . 53 ALA HB3 1 1
6 9245 1 1 53 ALA N N 7.969 -0.427 14.469 1.00 . A A . 53 ALA N 1 1
6 9246 1 1 53 ALA O O 6.142 -2.819 16.161 1.00 . A A . 53 ALA O 1 1
6 9247 1 1 54 TYR C C 4.503 -3.404 13.420 1.00 . A A . 54 TYR C 1 1
6 9248 1 1 54 TYR CA C 4.125 -2.250 14.353 1.00 . A A . 54 TYR CA 1 1
6 9249 1 1 54 TYR CB C 2.980 -1.413 13.758 1.00 . A A . 54 TYR CB 1 1
6 9250 1 1 54 TYR CD1 C 2.411 -2.403 11.500 1.00 . A A . 54 TYR CD1 1 1
6 9251 1 1 54 TYR CD2 C 3.464 -0.265 11.556 1.00 . A A . 54 TYR CD2 1 1
6 9252 1 1 54 TYR CE1 C 2.382 -2.357 10.121 1.00 . A A . 54 TYR CE1 1 1
6 9253 1 1 54 TYR CE2 C 3.436 -0.212 10.177 1.00 . A A . 54 TYR CE2 1 1
6 9254 1 1 54 TYR CG C 2.954 -1.360 12.243 1.00 . A A . 54 TYR CG 1 1
6 9255 1 1 54 TYR CZ C 2.896 -1.261 9.464 1.00 . A A . 54 TYR CZ 1 1
6 9256 1 1 54 TYR H H 5.378 -0.550 14.175 1.00 . A A . 54 TYR H 1 1
6 9257 1 1 54 TYR HA H 3.790 -2.670 15.291 1.00 . A A . 54 TYR HA 1 1
6 9258 1 1 54 TYR HB2 H 2.039 -1.826 14.085 1.00 . A A . 54 TYR HB2 1 1
6 9259 1 1 54 TYR HB3 H 3.065 -0.399 14.122 1.00 . A A . 54 TYR HB3 1 1
6 9260 1 1 54 TYR HD1 H 2.009 -3.261 12.018 1.00 . A A . 54 TYR HD1 1 1
6 9261 1 1 54 TYR HD2 H 3.889 0.554 12.118 1.00 . A A . 54 TYR HD2 1 1
6 9262 1 1 54 TYR HE1 H 1.959 -3.179 9.562 1.00 . A A . 54 TYR HE1 1 1
6 9263 1 1 54 TYR HE2 H 3.837 0.648 9.662 1.00 . A A . 54 TYR HE2 1 1
6 9264 1 1 54 TYR HH H 2.304 -0.488 7.804 1.00 . A A . 54 TYR HH 1 1
6 9265 1 1 54 TYR N N 5.277 -1.402 14.646 1.00 . A A . 54 TYR N 1 1
6 9266 1 1 54 TYR O O 3.659 -4.232 13.078 1.00 . A A . 54 TYR O 1 1
6 9267 1 1 54 TYR OH O 2.869 -1.211 8.088 1.00 . A A . 54 TYR OH 1 1
6 9268 1 1 55 ARG C C 5.898 -5.893 12.673 1.00 . A A . 55 ARG C 1 1
6 9269 1 1 55 ARG CA C 6.242 -4.512 12.120 1.00 . A A . 55 ARG CA 1 1
6 9270 1 1 55 ARG CB C 7.754 -4.391 11.912 1.00 . A A . 55 ARG CB 1 1
6 9271 1 1 55 ARG CD C 9.530 -5.017 10.246 1.00 . A A . 55 ARG CD 1 1
6 9272 1 1 55 ARG CG C 8.170 -4.367 10.451 1.00 . A A . 55 ARG CG 1 1
6 9273 1 1 55 ARG CZ C 11.620 -5.255 11.527 1.00 . A A . 55 ARG CZ 1 1
6 9274 1 1 55 ARG H H 6.404 -2.773 13.314 1.00 . A A . 55 ARG H 1 1
6 9275 1 1 55 ARG HA H 5.747 -4.386 11.169 1.00 . A A . 55 ARG HA 1 1
6 9276 1 1 55 ARG HB2 H 8.095 -3.477 12.375 1.00 . A A . 55 ARG HB2 1 1
6 9277 1 1 55 ARG HB3 H 8.241 -5.229 12.389 1.00 . A A . 55 ARG HB3 1 1
6 9278 1 1 55 ARG HD2 H 9.414 -6.089 10.298 1.00 . A A . 55 ARG HD2 1 1
6 9279 1 1 55 ARG HD3 H 9.901 -4.743 9.269 1.00 . A A . 55 ARG HD3 1 1
6 9280 1 1 55 ARG HE H 10.300 -3.776 11.758 1.00 . A A . 55 ARG HE 1 1
6 9281 1 1 55 ARG HG2 H 7.435 -4.903 9.869 1.00 . A A . 55 ARG HG2 1 1
6 9282 1 1 55 ARG HG3 H 8.216 -3.342 10.117 1.00 . A A . 55 ARG HG3 1 1
6 9283 1 1 55 ARG HH11 H 11.308 -6.709 10.159 1.00 . A A . 55 ARG HH11 1 1
6 9284 1 1 55 ARG HH12 H 12.769 -6.856 11.075 1.00 . A A . 55 ARG HH12 1 1
6 9285 1 1 55 ARG HH21 H 12.222 -3.968 12.965 1.00 . A A . 55 ARG HH21 1 1
6 9286 1 1 55 ARG HH22 H 13.289 -5.301 12.668 1.00 . A A . 55 ARG HH22 1 1
6 9287 1 1 55 ARG N N 5.772 -3.458 13.011 1.00 . A A . 55 ARG N 1 1
6 9288 1 1 55 ARG NE N 10.497 -4.594 11.256 1.00 . A A . 55 ARG NE 1 1
6 9289 1 1 55 ARG NH1 N 11.924 -6.365 10.866 1.00 . A A . 55 ARG NH1 1 1
6 9290 1 1 55 ARG NH2 N 12.444 -4.805 12.464 1.00 . A A . 55 ARG NH2 1 1
6 9291 1 1 55 ARG O O 6.652 -6.462 13.465 1.00 . A A . 55 ARG O 1 1
6 9292 1 1 56 SER C C 2.995 -8.112 12.007 1.00 . A A . 56 SER C 1 1
6 9293 1 1 56 SER CA C 4.300 -7.732 12.697 1.00 . A A . 56 SER CA 1 1
6 9294 1 1 56 SER CB C 4.110 -7.741 14.216 1.00 . A A . 56 SER CB 1 1
6 9295 1 1 56 SER H H 4.201 -5.913 11.621 1.00 . A A . 56 SER H 1 1
6 9296 1 1 56 SER HA H 5.057 -8.454 12.432 1.00 . A A . 56 SER HA 1 1
6 9297 1 1 56 SER HB2 H 3.672 -8.681 14.515 1.00 . A A . 56 SER HB2 1 1
6 9298 1 1 56 SER HB3 H 5.070 -7.621 14.697 1.00 . A A . 56 SER HB3 1 1
6 9299 1 1 56 SER HG H 2.343 -6.932 14.465 1.00 . A A . 56 SER HG 1 1
6 9300 1 1 56 SER N N 4.755 -6.419 12.250 1.00 . A A . 56 SER N 1 1
6 9301 1 1 56 SER O O 2.801 -9.262 11.611 1.00 . A A . 56 SER O 1 1
6 9302 1 1 56 SER OG O 3.256 -6.687 14.629 1.00 . A A . 56 SER OG 1 1
6 9303 1 1 57 VAL C C 1.002 -7.707 9.740 1.00 . A A . 57 VAL C 1 1
6 9304 1 1 57 VAL CA C 0.816 -7.367 11.215 1.00 . A A . 57 VAL CA 1 1
6 9305 1 1 57 VAL CB C -0.103 -6.136 11.335 1.00 . A A . 57 VAL CB 1 1
6 9306 1 1 57 VAL CG1 C -0.465 -5.878 12.790 1.00 . A A . 57 VAL CG1 1 1
6 9307 1 1 57 VAL CG2 C 0.556 -4.912 10.717 1.00 . A A . 57 VAL CG2 1 1
6 9308 1 1 57 VAL H H 2.316 -6.240 12.196 1.00 . A A . 57 VAL H 1 1
6 9309 1 1 57 VAL HA H 0.338 -8.199 11.710 1.00 . A A . 57 VAL HA 1 1
6 9310 1 1 57 VAL HB H -1.016 -6.339 10.794 1.00 . A A . 57 VAL HB 1 1
6 9311 1 1 57 VAL HG11 H -0.938 -6.756 13.204 1.00 . A A . 57 VAL HG11 1 1
6 9312 1 1 57 VAL HG12 H -1.144 -5.041 12.849 1.00 . A A . 57 VAL HG12 1 1
6 9313 1 1 57 VAL HG13 H 0.432 -5.655 13.349 1.00 . A A . 57 VAL HG13 1 1
6 9314 1 1 57 VAL HG21 H 0.291 -4.033 11.288 1.00 . A A . 57 VAL HG21 1 1
6 9315 1 1 57 VAL HG22 H 0.213 -4.796 9.699 1.00 . A A . 57 VAL HG22 1 1
6 9316 1 1 57 VAL HG23 H 1.627 -5.038 10.725 1.00 . A A . 57 VAL HG23 1 1
6 9317 1 1 57 VAL N N 2.103 -7.136 11.863 1.00 . A A . 57 VAL N 1 1
6 9318 1 1 57 VAL O O 0.198 -8.433 9.154 1.00 . A A . 57 VAL O 1 1
6 9319 1 1 58 TRP C C 3.639 -8.249 7.590 1.00 . A A . 58 TRP C 1 1
6 9320 1 1 58 TRP CA C 2.363 -7.426 7.740 1.00 . A A . 58 TRP CA 1 1
6 9321 1 1 58 TRP CB C 2.504 -6.101 6.988 1.00 . A A . 58 TRP CB 1 1
6 9322 1 1 58 TRP CD1 C 1.097 -7.017 5.049 1.00 . A A . 58 TRP CD1 1 1
6 9323 1 1 58 TRP CD2 C 2.467 -5.340 4.481 1.00 . A A . 58 TRP CD2 1 1
6 9324 1 1 58 TRP CE2 C 1.759 -5.749 3.336 1.00 . A A . 58 TRP CE2 1 1
6 9325 1 1 58 TRP CE3 C 3.389 -4.296 4.367 1.00 . A A . 58 TRP CE3 1 1
6 9326 1 1 58 TRP CG C 2.030 -6.164 5.568 1.00 . A A . 58 TRP CG 1 1
6 9327 1 1 58 TRP CH2 C 2.852 -4.129 2.010 1.00 . A A . 58 TRP CH2 1 1
6 9328 1 1 58 TRP CZ2 C 1.944 -5.148 2.092 1.00 . A A . 58 TRP CZ2 1 1
6 9329 1 1 58 TRP CZ3 C 3.573 -3.703 3.133 1.00 . A A . 58 TRP CZ3 1 1
6 9330 1 1 58 TRP H H 2.671 -6.610 9.667 1.00 . A A . 58 TRP H 1 1
6 9331 1 1 58 TRP HA H 1.538 -7.982 7.320 1.00 . A A . 58 TRP HA 1 1
6 9332 1 1 58 TRP HB2 H 1.926 -5.342 7.497 1.00 . A A . 58 TRP HB2 1 1
6 9333 1 1 58 TRP HB3 H 3.543 -5.807 6.980 1.00 . A A . 58 TRP HB3 1 1
6 9334 1 1 58 TRP HD1 H 0.576 -7.770 5.623 1.00 . A A . 58 TRP HD1 1 1
6 9335 1 1 58 TRP HE1 H 0.314 -7.254 3.115 1.00 . A A . 58 TRP HE1 1 1
6 9336 1 1 58 TRP HE3 H 3.954 -3.954 5.222 1.00 . A A . 58 TRP HE3 1 1
6 9337 1 1 58 TRP HH2 H 3.029 -3.637 1.065 1.00 . A A . 58 TRP HH2 1 1
6 9338 1 1 58 TRP HZ2 H 1.396 -5.466 1.217 1.00 . A A . 58 TRP HZ2 1 1
6 9339 1 1 58 TRP HZ3 H 4.282 -2.894 3.025 1.00 . A A . 58 TRP HZ3 1 1
6 9340 1 1 58 TRP N N 2.067 -7.179 9.146 1.00 . A A . 58 TRP N 1 1
6 9341 1 1 58 TRP NE1 N 0.929 -6.773 3.708 1.00 . A A . 58 TRP NE1 1 1
6 9342 1 1 58 TRP O O 4.569 -8.117 8.386 1.00 . A A . 58 TRP O 1 1
6 9343 1 1 59 HIS C C 6.078 -9.103 6.028 1.00 . A A . 59 HIS C 1 1
6 9344 1 1 59 HIS CA C 4.837 -9.946 6.320 1.00 . A A . 59 HIS CA 1 1
6 9345 1 1 59 HIS CB C 4.560 -10.895 5.151 1.00 . A A . 59 HIS CB 1 1
6 9346 1 1 59 HIS CD2 C 5.103 -12.955 6.633 1.00 . A A . 59 HIS CD2 1 1
6 9347 1 1 59 HIS CE1 C 5.283 -14.454 5.045 1.00 . A A . 59 HIS CE1 1 1
6 9348 1 1 59 HIS CG C 4.879 -12.327 5.454 1.00 . A A . 59 HIS CG 1 1
6 9349 1 1 59 HIS H H 2.901 -9.162 5.971 1.00 . A A . 59 HIS H 1 1
6 9350 1 1 59 HIS HA H 5.017 -10.530 7.210 1.00 . A A . 59 HIS HA 1 1
6 9351 1 1 59 HIS HB2 H 3.514 -10.837 4.889 1.00 . A A . 59 HIS HB2 1 1
6 9352 1 1 59 HIS HB3 H 5.156 -10.595 4.301 1.00 . A A . 59 HIS HB3 1 1
6 9353 1 1 59 HIS HD1 H 4.892 -13.153 3.516 1.00 . A A . 59 HIS HD1 1 1
6 9354 1 1 59 HIS HD2 H 5.088 -12.500 7.614 1.00 . A A . 59 HIS HD2 1 1
6 9355 1 1 59 HIS HE1 H 5.434 -15.390 4.527 1.00 . A A . 59 HIS HE1 1 1
6 9356 1 1 59 HIS HE2 H 5.459 -14.988 7.015 1.00 . A A . 59 HIS HE2 1 1
6 9357 1 1 59 HIS N N 3.675 -9.100 6.569 1.00 . A A . 59 HIS N 1 1
6 9358 1 1 59 HIS ND1 N 5.000 -13.294 4.480 1.00 . A A . 59 HIS ND1 1 1
6 9359 1 1 59 HIS NE2 N 5.352 -14.275 6.352 1.00 . A A . 59 HIS NE2 1 1
6 9360 1 1 59 HIS O O 7.116 -9.271 6.668 1.00 . A A . 59 HIS O 1 1
6 9361 1 1 60 PRO C C 7.746 -6.635 5.891 1.00 . A A . 60 PRO C 1 1
6 9362 1 1 60 PRO CA C 7.111 -7.313 4.682 1.00 . A A . 60 PRO CA 1 1
6 9363 1 1 60 PRO CB C 6.466 -6.273 3.765 1.00 . A A . 60 PRO CB 1 1
6 9364 1 1 60 PRO CD C 4.787 -7.912 4.238 1.00 . A A . 60 PRO CD 1 1
6 9365 1 1 60 PRO CG C 5.287 -6.968 3.177 1.00 . A A . 60 PRO CG 1 1
6 9366 1 1 60 PRO HA H 7.869 -7.857 4.138 1.00 . A A . 60 PRO HA 1 1
6 9367 1 1 60 PRO HB2 H 6.169 -5.412 4.345 1.00 . A A . 60 PRO HB2 1 1
6 9368 1 1 60 PRO HB3 H 7.169 -5.975 3.001 1.00 . A A . 60 PRO HB3 1 1
6 9369 1 1 60 PRO HD2 H 4.018 -7.440 4.830 1.00 . A A . 60 PRO HD2 1 1
6 9370 1 1 60 PRO HD3 H 4.417 -8.821 3.787 1.00 . A A . 60 PRO HD3 1 1
6 9371 1 1 60 PRO HG2 H 4.523 -6.248 2.928 1.00 . A A . 60 PRO HG2 1 1
6 9372 1 1 60 PRO HG3 H 5.586 -7.519 2.298 1.00 . A A . 60 PRO HG3 1 1
6 9373 1 1 60 PRO N N 5.989 -8.181 5.053 1.00 . A A . 60 PRO N 1 1
6 9374 1 1 60 PRO O O 7.052 -6.245 6.832 1.00 . A A . 60 PRO O 1 1
6 9375 1 1 61 ALA C C 10.773 -4.818 6.433 1.00 . A A . 61 ALA C 1 1
6 9376 1 1 61 ALA CA C 9.794 -5.864 6.956 1.00 . A A . 61 ALA CA 1 1
6 9377 1 1 61 ALA CB C 10.529 -6.914 7.777 1.00 . A A . 61 ALA CB 1 1
6 9378 1 1 61 ALA H H 9.564 -6.827 5.084 1.00 . A A . 61 ALA H 1 1
6 9379 1 1 61 ALA HA H 9.074 -5.380 7.598 1.00 . A A . 61 ALA HA 1 1
6 9380 1 1 61 ALA HB1 H 11.434 -6.485 8.183 1.00 . A A . 61 ALA HB1 1 1
6 9381 1 1 61 ALA HB2 H 10.783 -7.752 7.145 1.00 . A A . 61 ALA HB2 1 1
6 9382 1 1 61 ALA HB3 H 9.895 -7.250 8.584 1.00 . A A . 61 ALA HB3 1 1
6 9383 1 1 61 ALA N N 9.068 -6.496 5.862 1.00 . A A . 61 ALA N 1 1
6 9384 1 1 61 ALA O O 11.855 -4.634 6.988 1.00 . A A . 61 ALA O 1 1
6 9385 1 1 62 ARG C C 10.525 -2.455 3.572 1.00 . A A . 62 ARG C 1 1
6 9386 1 1 62 ARG CA C 11.227 -3.107 4.760 1.00 . A A . 62 ARG CA 1 1
6 9387 1 1 62 ARG CB C 12.561 -3.709 4.310 1.00 . A A . 62 ARG CB 1 1
6 9388 1 1 62 ARG CD C 12.987 -6.139 3.814 1.00 . A A . 62 ARG CD 1 1
6 9389 1 1 62 ARG CG C 12.413 -4.830 3.294 1.00 . A A . 62 ARG CG 1 1
6 9390 1 1 62 ARG CZ C 12.414 -7.731 2.022 1.00 . A A . 62 ARG CZ 1 1
6 9391 1 1 62 ARG H H 9.511 -4.329 4.961 1.00 . A A . 62 ARG H 1 1
6 9392 1 1 62 ARG HA H 11.417 -2.354 5.509 1.00 . A A . 62 ARG HA 1 1
6 9393 1 1 62 ARG HB2 H 13.164 -2.929 3.866 1.00 . A A . 62 ARG HB2 1 1
6 9394 1 1 62 ARG HB3 H 13.076 -4.099 5.175 1.00 . A A . 62 ARG HB3 1 1
6 9395 1 1 62 ARG HD2 H 13.884 -5.924 4.377 1.00 . A A . 62 ARG HD2 1 1
6 9396 1 1 62 ARG HD3 H 12.260 -6.606 4.460 1.00 . A A . 62 ARG HD3 1 1
6 9397 1 1 62 ARG HE H 14.268 -7.187 2.517 1.00 . A A . 62 ARG HE 1 1
6 9398 1 1 62 ARG HG2 H 11.364 -4.972 3.079 1.00 . A A . 62 ARG HG2 1 1
6 9399 1 1 62 ARG HG3 H 12.933 -4.553 2.388 1.00 . A A . 62 ARG HG3 1 1
6 9400 1 1 62 ARG HH11 H 10.820 -6.970 3.011 1.00 . A A . 62 ARG HH11 1 1
6 9401 1 1 62 ARG HH12 H 10.443 -8.093 1.747 1.00 . A A . 62 ARG HH12 1 1
6 9402 1 1 62 ARG HH21 H 13.775 -8.661 0.854 1.00 . A A . 62 ARG HH21 1 1
6 9403 1 1 62 ARG HH22 H 12.120 -9.051 0.521 1.00 . A A . 62 ARG HH22 1 1
6 9404 1 1 62 ARG N N 10.385 -4.136 5.360 1.00 . A A . 62 ARG N 1 1
6 9405 1 1 62 ARG NE N 13.320 -7.060 2.730 1.00 . A A . 62 ARG NE 1 1
6 9406 1 1 62 ARG NH1 N 11.119 -7.587 2.281 1.00 . A A . 62 ARG NH1 1 1
6 9407 1 1 62 ARG NH2 N 12.801 -8.548 1.054 1.00 . A A . 62 ARG NH2 1 1
6 9408 1 1 62 ARG O O 10.647 -2.916 2.437 1.00 . A A . 62 ARG O 1 1
6 9409 1 1 63 THR C C 8.624 0.710 3.282 1.00 . A A . 63 THR C 1 1
6 9410 1 1 63 THR CA C 9.065 -0.668 2.797 1.00 . A A . 63 THR CA 1 1
6 9411 1 1 63 THR CB C 7.850 -1.482 2.340 1.00 . A A . 63 THR CB 1 1
6 9412 1 1 63 THR CG2 C 7.718 -1.566 0.834 1.00 . A A . 63 THR CG2 1 1
6 9413 1 1 63 THR H H 9.730 -1.062 4.767 1.00 . A A . 63 THR H 1 1
6 9414 1 1 63 THR HA H 9.734 -0.540 1.958 1.00 . A A . 63 THR HA 1 1
6 9415 1 1 63 THR HB H 6.952 -1.019 2.724 1.00 . A A . 63 THR HB 1 1
6 9416 1 1 63 THR HG1 H 7.780 -2.798 3.789 1.00 . A A . 63 THR HG1 1 1
6 9417 1 1 63 THR HG21 H 8.410 -2.303 0.454 1.00 . A A . 63 THR HG21 1 1
6 9418 1 1 63 THR HG22 H 7.942 -0.604 0.400 1.00 . A A . 63 THR HG22 1 1
6 9419 1 1 63 THR HG23 H 6.710 -1.853 0.577 1.00 . A A . 63 THR HG23 1 1
6 9420 1 1 63 THR N N 9.789 -1.382 3.843 1.00 . A A . 63 THR N 1 1
6 9421 1 1 63 THR O O 7.463 1.092 3.126 1.00 . A A . 63 THR O 1 1
6 9422 1 1 63 THR OG1 O 7.913 -2.807 2.839 1.00 . A A . 63 THR OG1 1 1
6 9423 1 1 64 VAL C C 8.648 3.655 3.265 1.00 . A A . 64 VAL C 1 1
6 9424 1 1 64 VAL CA C 9.258 2.796 4.365 1.00 . A A . 64 VAL CA 1 1
6 9425 1 1 64 VAL CB C 10.519 3.488 4.923 1.00 . A A . 64 VAL CB 1 1
6 9426 1 1 64 VAL CG1 C 10.188 4.878 5.450 1.00 . A A . 64 VAL CG1 1 1
6 9427 1 1 64 VAL CG2 C 11.147 2.635 6.015 1.00 . A A . 64 VAL CG2 1 1
6 9428 1 1 64 VAL H H 10.467 1.104 3.959 1.00 . A A . 64 VAL H 1 1
6 9429 1 1 64 VAL HA H 8.542 2.698 5.167 1.00 . A A . 64 VAL HA 1 1
6 9430 1 1 64 VAL HB H 11.234 3.591 4.121 1.00 . A A . 64 VAL HB 1 1
6 9431 1 1 64 VAL HG11 H 10.881 5.595 5.036 1.00 . A A . 64 VAL HG11 1 1
6 9432 1 1 64 VAL HG12 H 10.267 4.883 6.528 1.00 . A A . 64 VAL HG12 1 1
6 9433 1 1 64 VAL HG13 H 9.182 5.143 5.163 1.00 . A A . 64 VAL HG13 1 1
6 9434 1 1 64 VAL HG21 H 11.987 3.161 6.443 1.00 . A A . 64 VAL HG21 1 1
6 9435 1 1 64 VAL HG22 H 11.483 1.700 5.593 1.00 . A A . 64 VAL HG22 1 1
6 9436 1 1 64 VAL HG23 H 10.413 2.440 6.785 1.00 . A A . 64 VAL HG23 1 1
6 9437 1 1 64 VAL N N 9.558 1.458 3.866 1.00 . A A . 64 VAL N 1 1
6 9438 1 1 64 VAL O O 7.738 4.447 3.513 1.00 . A A . 64 VAL O 1 1
6 9439 1 1 65 SER C C 7.135 3.932 0.740 1.00 . A A . 65 SER C 1 1
6 9440 1 1 65 SER CA C 8.620 4.221 0.902 1.00 . A A . 65 SER CA 1 1
6 9441 1 1 65 SER CB C 9.375 3.847 -0.375 1.00 . A A . 65 SER CB 1 1
6 9442 1 1 65 SER H H 9.851 2.820 1.902 1.00 . A A . 65 SER H 1 1
6 9443 1 1 65 SER HA H 8.752 5.274 1.101 1.00 . A A . 65 SER HA 1 1
6 9444 1 1 65 SER HB2 H 10.324 3.404 -0.112 1.00 . A A . 65 SER HB2 1 1
6 9445 1 1 65 SER HB3 H 8.791 3.137 -0.941 1.00 . A A . 65 SER HB3 1 1
6 9446 1 1 65 SER HG H 10.517 4.971 -1.502 1.00 . A A . 65 SER HG 1 1
6 9447 1 1 65 SER N N 9.138 3.478 2.042 1.00 . A A . 65 SER N 1 1
6 9448 1 1 65 SER O O 6.315 4.844 0.604 1.00 . A A . 65 SER O 1 1
6 9449 1 1 65 SER OG O 9.613 4.989 -1.180 1.00 . A A . 65 SER OG 1 1
6 9450 1 1 66 GLN C C 4.594 2.855 1.800 1.00 . A A . 66 GLN C 1 1
6 9451 1 1 66 GLN CA C 5.407 2.231 0.674 1.00 . A A . 66 GLN CA 1 1
6 9452 1 1 66 GLN CB C 5.303 0.705 0.728 1.00 . A A . 66 GLN CB 1 1
6 9453 1 1 66 GLN CD C 4.055 0.455 -1.453 1.00 . A A . 66 GLN CD 1 1
6 9454 1 1 66 GLN CG C 5.270 0.049 -0.642 1.00 . A A . 66 GLN CG 1 1
6 9455 1 1 66 GLN H H 7.492 1.975 0.918 1.00 . A A . 66 GLN H 1 1
6 9456 1 1 66 GLN HA H 5.025 2.582 -0.273 1.00 . A A . 66 GLN HA 1 1
6 9457 1 1 66 GLN HB2 H 6.153 0.318 1.270 1.00 . A A . 66 GLN HB2 1 1
6 9458 1 1 66 GLN HB3 H 4.399 0.437 1.255 1.00 . A A . 66 GLN HB3 1 1
6 9459 1 1 66 GLN HE21 H 4.471 -0.931 -2.816 1.00 . A A . 66 GLN HE21 1 1
6 9460 1 1 66 GLN HE22 H 3.063 0.022 -3.121 1.00 . A A . 66 GLN HE22 1 1
6 9461 1 1 66 GLN HG2 H 6.158 0.334 -1.186 1.00 . A A . 66 GLN HG2 1 1
6 9462 1 1 66 GLN HG3 H 5.257 -1.024 -0.513 1.00 . A A . 66 GLN HG3 1 1
6 9463 1 1 66 GLN N N 6.794 2.651 0.786 1.00 . A A . 66 GLN N 1 1
6 9464 1 1 66 GLN NE2 N 3.843 -0.220 -2.577 1.00 . A A . 66 GLN NE2 1 1
6 9465 1 1 66 GLN O O 3.437 3.232 1.615 1.00 . A A . 66 GLN O 1 1
6 9466 1 1 66 GLN OE1 O 3.316 1.365 -1.074 1.00 . A A . 66 GLN OE1 1 1
6 9467 1 1 67 LEU C C 4.058 4.955 3.786 1.00 . A A . 67 LEU C 1 1
6 9468 1 1 67 LEU CA C 4.581 3.574 4.130 1.00 . A A . 67 LEU CA 1 1
6 9469 1 1 67 LEU CB C 5.566 3.663 5.296 1.00 . A A . 67 LEU CB 1 1
6 9470 1 1 67 LEU CD1 C 3.913 4.831 6.769 1.00 . A A . 67 LEU CD1 1 1
6 9471 1 1 67 LEU CD2 C 4.264 2.366 6.993 1.00 . A A . 67 LEU CD2 1 1
6 9472 1 1 67 LEU CG C 4.924 3.699 6.682 1.00 . A A . 67 LEU CG 1 1
6 9473 1 1 67 LEU H H 6.152 2.668 3.042 1.00 . A A . 67 LEU H 1 1
6 9474 1 1 67 LEU HA H 3.752 2.951 4.413 1.00 . A A . 67 LEU HA 1 1
6 9475 1 1 67 LEU HB2 H 6.225 2.807 5.249 1.00 . A A . 67 LEU HB2 1 1
6 9476 1 1 67 LEU HB3 H 6.157 4.558 5.173 1.00 . A A . 67 LEU HB3 1 1
6 9477 1 1 67 LEU HD11 H 3.594 4.951 7.793 1.00 . A A . 67 LEU HD11 1 1
6 9478 1 1 67 LEU HD12 H 3.058 4.598 6.149 1.00 . A A . 67 LEU HD12 1 1
6 9479 1 1 67 LEU HD13 H 4.368 5.747 6.423 1.00 . A A . 67 LEU HD13 1 1
6 9480 1 1 67 LEU HD21 H 4.997 1.577 6.918 1.00 . A A . 67 LEU HD21 1 1
6 9481 1 1 67 LEU HD22 H 3.467 2.185 6.286 1.00 . A A . 67 LEU HD22 1 1
6 9482 1 1 67 LEU HD23 H 3.862 2.388 7.995 1.00 . A A . 67 LEU HD23 1 1
6 9483 1 1 67 LEU HG H 5.690 3.879 7.422 1.00 . A A . 67 LEU HG 1 1
6 9484 1 1 67 LEU N N 5.226 2.977 2.967 1.00 . A A . 67 LEU N 1 1
6 9485 1 1 67 LEU O O 2.891 5.272 4.023 1.00 . A A . 67 LEU O 1 1
6 9486 1 1 68 TYR C C 3.458 7.027 1.725 1.00 . A A . 68 TYR C 1 1
6 9487 1 1 68 TYR CA C 4.546 7.105 2.790 1.00 . A A . 68 TYR CA 1 1
6 9488 1 1 68 TYR CB C 5.760 7.864 2.251 1.00 . A A . 68 TYR CB 1 1
6 9489 1 1 68 TYR CD1 C 7.075 7.571 4.388 1.00 . A A . 68 TYR CD1 1 1
6 9490 1 1 68 TYR CD2 C 7.151 9.690 3.298 1.00 . A A . 68 TYR CD2 1 1
6 9491 1 1 68 TYR CE1 C 7.916 8.046 5.378 1.00 . A A . 68 TYR CE1 1 1
6 9492 1 1 68 TYR CE2 C 7.992 10.171 4.284 1.00 . A A . 68 TYR CE2 1 1
6 9493 1 1 68 TYR CG C 6.679 8.384 3.332 1.00 . A A . 68 TYR CG 1 1
6 9494 1 1 68 TYR CZ C 8.371 9.345 5.321 1.00 . A A . 68 TYR CZ 1 1
6 9495 1 1 68 TYR H H 5.832 5.445 3.020 1.00 . A A . 68 TYR H 1 1
6 9496 1 1 68 TYR HA H 4.155 7.622 3.653 1.00 . A A . 68 TYR HA 1 1
6 9497 1 1 68 TYR HB2 H 6.335 7.204 1.617 1.00 . A A . 68 TYR HB2 1 1
6 9498 1 1 68 TYR HB3 H 5.419 8.708 1.670 1.00 . A A . 68 TYR HB3 1 1
6 9499 1 1 68 TYR HD1 H 6.719 6.553 4.430 1.00 . A A . 68 TYR HD1 1 1
6 9500 1 1 68 TYR HD2 H 6.853 10.335 2.486 1.00 . A A . 68 TYR HD2 1 1
6 9501 1 1 68 TYR HE1 H 8.212 7.398 6.189 1.00 . A A . 68 TYR HE1 1 1
6 9502 1 1 68 TYR HE2 H 8.348 11.190 4.240 1.00 . A A . 68 TYR HE2 1 1
6 9503 1 1 68 TYR HH H 8.967 10.725 6.519 1.00 . A A . 68 TYR HH 1 1
6 9504 1 1 68 TYR N N 4.924 5.765 3.197 1.00 . A A . 68 TYR N 1 1
6 9505 1 1 68 TYR O O 2.632 7.928 1.598 1.00 . A A . 68 TYR O 1 1
6 9506 1 1 68 TYR OH O 9.208 9.821 6.304 1.00 . A A . 68 TYR OH 1 1
6 9507 1 1 69 ASP C C 1.079 5.575 0.471 1.00 . A A . 69 ASP C 1 1
6 9508 1 1 69 ASP CA C 2.487 5.725 -0.095 1.00 . A A . 69 ASP CA 1 1
6 9509 1 1 69 ASP CB C 2.851 4.492 -0.925 1.00 . A A . 69 ASP CB 1 1
6 9510 1 1 69 ASP CG C 2.567 4.686 -2.401 1.00 . A A . 69 ASP CG 1 1
6 9511 1 1 69 ASP H H 4.160 5.251 1.113 1.00 . A A . 69 ASP H 1 1
6 9512 1 1 69 ASP HA H 2.506 6.591 -0.730 1.00 . A A . 69 ASP HA 1 1
6 9513 1 1 69 ASP HB2 H 3.903 4.284 -0.805 1.00 . A A . 69 ASP HB2 1 1
6 9514 1 1 69 ASP HB3 H 2.277 3.648 -0.573 1.00 . A A . 69 ASP HB3 1 1
6 9515 1 1 69 ASP N N 3.470 5.933 0.962 1.00 . A A . 69 ASP N 1 1
6 9516 1 1 69 ASP O O 0.150 6.241 0.017 1.00 . A A . 69 ASP O 1 1
6 9517 1 1 69 ASP OD1 O 1.440 4.366 -2.836 1.00 . A A . 69 ASP OD1 1 1
6 9518 1 1 69 ASP OD2 O 3.471 5.156 -3.124 1.00 . A A . 69 ASP OD2 1 1
6 9519 1 1 70 HIS C C -0.736 5.702 2.961 1.00 . A A . 70 HIS C 1 1
6 9520 1 1 70 HIS CA C -0.394 4.514 2.078 1.00 . A A . 70 HIS CA 1 1
6 9521 1 1 70 HIS CB C -0.480 3.219 2.903 1.00 . A A . 70 HIS CB 1 1
6 9522 1 1 70 HIS CD2 C 0.991 1.404 1.774 1.00 . A A . 70 HIS CD2 1 1
6 9523 1 1 70 HIS CE1 C 2.562 1.290 3.296 1.00 . A A . 70 HIS CE1 1 1
6 9524 1 1 70 HIS CG C 0.683 2.292 2.749 1.00 . A A . 70 HIS CG 1 1
6 9525 1 1 70 HIS H H 1.698 4.214 1.804 1.00 . A A . 70 HIS H 1 1
6 9526 1 1 70 HIS HA H -1.115 4.465 1.280 1.00 . A A . 70 HIS HA 1 1
6 9527 1 1 70 HIS HB2 H -0.553 3.474 3.949 1.00 . A A . 70 HIS HB2 1 1
6 9528 1 1 70 HIS HB3 H -1.371 2.680 2.611 1.00 . A A . 70 HIS HB3 1 1
6 9529 1 1 70 HIS HD1 H 1.747 2.715 4.513 1.00 . A A . 70 HIS HD1 1 1
6 9530 1 1 70 HIS HD2 H 0.419 1.212 0.877 1.00 . A A . 70 HIS HD2 1 1
6 9531 1 1 70 HIS HE1 H 3.458 1.017 3.830 1.00 . A A . 70 HIS HE1 1 1
6 9532 1 1 70 HIS HE2 H 2.543 -0.005 1.712 1.00 . A A . 70 HIS HE2 1 1
6 9533 1 1 70 HIS N N 0.921 4.712 1.469 1.00 . A A . 70 HIS N 1 1
6 9534 1 1 70 HIS ND1 N 1.686 2.195 3.685 1.00 . A A . 70 HIS ND1 1 1
6 9535 1 1 70 HIS NE2 N 2.164 0.791 2.141 1.00 . A A . 70 HIS NE2 1 1
6 9536 1 1 70 HIS O O -1.898 6.091 3.081 1.00 . A A . 70 HIS O 1 1
6 9537 1 1 71 TRP C C -0.200 8.675 3.624 1.00 . A A . 71 TRP C 1 1
6 9538 1 1 71 TRP CA C 0.113 7.424 4.442 1.00 . A A . 71 TRP CA 1 1
6 9539 1 1 71 TRP CB C 1.365 7.637 5.292 1.00 . A A . 71 TRP CB 1 1
6 9540 1 1 71 TRP CD1 C 0.919 7.479 7.809 1.00 . A A . 71 TRP CD1 1 1
6 9541 1 1 71 TRP CD2 C 0.865 9.563 6.995 1.00 . A A . 71 TRP CD2 1 1
6 9542 1 1 71 TRP CE2 C 0.605 9.616 8.377 1.00 . A A . 71 TRP CE2 1 1
6 9543 1 1 71 TRP CE3 C 0.883 10.757 6.267 1.00 . A A . 71 TRP CE3 1 1
6 9544 1 1 71 TRP CG C 1.065 8.188 6.652 1.00 . A A . 71 TRP CG 1 1
6 9545 1 1 71 TRP CH2 C 0.388 11.966 8.309 1.00 . A A . 71 TRP CH2 1 1
6 9546 1 1 71 TRP CZ2 C 0.364 10.814 9.045 1.00 . A A . 71 TRP CZ2 1 1
6 9547 1 1 71 TRP CZ3 C 0.644 11.946 6.932 1.00 . A A . 71 TRP CZ3 1 1
6 9548 1 1 71 TRP H H 1.192 5.919 3.431 1.00 . A A . 71 TRP H 1 1
6 9549 1 1 71 TRP HA H -0.723 7.219 5.095 1.00 . A A . 71 TRP HA 1 1
6 9550 1 1 71 TRP HB2 H 1.872 6.686 5.417 1.00 . A A . 71 TRP HB2 1 1
6 9551 1 1 71 TRP HB3 H 2.025 8.327 4.785 1.00 . A A . 71 TRP HB3 1 1
6 9552 1 1 71 TRP HD1 H 1.012 6.406 7.880 1.00 . A A . 71 TRP HD1 1 1
6 9553 1 1 71 TRP HE1 H 0.497 8.062 9.783 1.00 . A A . 71 TRP HE1 1 1
6 9554 1 1 71 TRP HE3 H 1.079 10.762 5.206 1.00 . A A . 71 TRP HE3 1 1
6 9555 1 1 71 TRP HH2 H 0.205 12.917 8.786 1.00 . A A . 71 TRP HH2 1 1
6 9556 1 1 71 TRP HZ2 H 0.164 10.846 10.106 1.00 . A A . 71 TRP HZ2 1 1
6 9557 1 1 71 TRP HZ3 H 0.654 12.877 6.387 1.00 . A A . 71 TRP HZ3 1 1
6 9558 1 1 71 TRP N N 0.289 6.276 3.572 1.00 . A A . 71 TRP N 1 1
6 9559 1 1 71 TRP NE1 N 0.643 8.331 8.851 1.00 . A A . 71 TRP NE1 1 1
6 9560 1 1 71 TRP O O -0.883 9.583 4.099 1.00 . A A . 71 TRP O 1 1
6 9561 1 1 72 ARG C C -1.374 9.810 0.964 1.00 . A A . 72 ARG C 1 1
6 9562 1 1 72 ARG CA C 0.049 9.848 1.505 1.00 . A A . 72 ARG CA 1 1
6 9563 1 1 72 ARG CB C 1.047 9.855 0.345 1.00 . A A . 72 ARG CB 1 1
6 9564 1 1 72 ARG CD C 2.211 12.076 0.143 1.00 . A A . 72 ARG CD 1 1
6 9565 1 1 72 ARG CG C 2.316 10.642 0.638 1.00 . A A . 72 ARG CG 1 1
6 9566 1 1 72 ARG CZ C 2.942 13.338 -1.845 1.00 . A A . 72 ARG CZ 1 1
6 9567 1 1 72 ARG H H 0.821 7.955 2.056 1.00 . A A . 72 ARG H 1 1
6 9568 1 1 72 ARG HA H 0.175 10.749 2.085 1.00 . A A . 72 ARG HA 1 1
6 9569 1 1 72 ARG HB2 H 1.322 8.838 0.115 1.00 . A A . 72 ARG HB2 1 1
6 9570 1 1 72 ARG HB3 H 0.570 10.294 -0.520 1.00 . A A . 72 ARG HB3 1 1
6 9571 1 1 72 ARG HD2 H 1.192 12.265 -0.163 1.00 . A A . 72 ARG HD2 1 1
6 9572 1 1 72 ARG HD3 H 2.471 12.741 0.953 1.00 . A A . 72 ARG HD3 1 1
6 9573 1 1 72 ARG HE H 3.856 11.722 -1.114 1.00 . A A . 72 ARG HE 1 1
6 9574 1 1 72 ARG HG2 H 2.482 10.651 1.705 1.00 . A A . 72 ARG HG2 1 1
6 9575 1 1 72 ARG HG3 H 3.147 10.159 0.145 1.00 . A A . 72 ARG HG3 1 1
6 9576 1 1 72 ARG HH11 H 1.280 14.072 -0.954 1.00 . A A . 72 ARG HH11 1 1
6 9577 1 1 72 ARG HH12 H 1.815 14.938 -2.353 1.00 . A A . 72 ARG HH12 1 1
6 9578 1 1 72 ARG HH21 H 4.562 12.862 -2.955 1.00 . A A . 72 ARG HH21 1 1
6 9579 1 1 72 ARG HH22 H 3.678 14.253 -3.489 1.00 . A A . 72 ARG HH22 1 1
6 9580 1 1 72 ARG N N 0.291 8.712 2.386 1.00 . A A . 72 ARG N 1 1
6 9581 1 1 72 ARG NE N 3.100 12.332 -0.987 1.00 . A A . 72 ARG NE 1 1
6 9582 1 1 72 ARG NH1 N 1.929 14.185 -1.705 1.00 . A A . 72 ARG NH1 1 1
6 9583 1 1 72 ARG NH2 N 3.797 13.497 -2.845 1.00 . A A . 72 ARG NH2 1 1
6 9584 1 1 72 ARG O O -2.048 10.837 0.879 1.00 . A A . 72 ARG O 1 1
6 9585 1 1 73 GLY C C -4.228 8.597 1.146 1.00 . A A . 73 GLY C 1 1
6 9586 1 1 73 GLY CA C -3.167 8.455 0.073 1.00 . A A . 73 GLY CA 1 1
6 9587 1 1 73 GLY H H -1.238 7.834 0.694 1.00 . A A . 73 GLY H 1 1
6 9588 1 1 73 GLY HA2 H -3.335 9.203 -0.686 1.00 . A A . 73 GLY HA2 1 1
6 9589 1 1 73 GLY HA3 H -3.251 7.476 -0.375 1.00 . A A . 73 GLY HA3 1 1
6 9590 1 1 73 GLY N N -1.824 8.615 0.602 1.00 . A A . 73 GLY N 1 1
6 9591 1 1 73 GLY O O -5.355 9.003 0.865 1.00 . A A . 73 GLY O 1 1
6 9592 1 1 74 THR C C -4.927 9.798 3.980 1.00 . A A . 74 THR C 1 1
6 9593 1 1 74 THR CA C -4.795 8.357 3.502 1.00 . A A . 74 THR CA 1 1
6 9594 1 1 74 THR CB C -4.331 7.465 4.654 1.00 . A A . 74 THR CB 1 1
6 9595 1 1 74 THR CG2 C -4.684 6.005 4.463 1.00 . A A . 74 THR CG2 1 1
6 9596 1 1 74 THR H H -2.954 7.947 2.544 1.00 . A A . 74 THR H 1 1
6 9597 1 1 74 THR HA H -5.762 8.013 3.161 1.00 . A A . 74 THR HA 1 1
6 9598 1 1 74 THR HB H -4.798 7.801 5.568 1.00 . A A . 74 THR HB 1 1
6 9599 1 1 74 THR HG1 H -2.686 7.248 5.698 1.00 . A A . 74 THR HG1 1 1
6 9600 1 1 74 THR HG21 H -4.881 5.554 5.425 1.00 . A A . 74 THR HG21 1 1
6 9601 1 1 74 THR HG22 H -3.860 5.495 3.988 1.00 . A A . 74 THR HG22 1 1
6 9602 1 1 74 THR HG23 H -5.563 5.927 3.841 1.00 . A A . 74 THR HG23 1 1
6 9603 1 1 74 THR N N -3.867 8.263 2.382 1.00 . A A . 74 THR N 1 1
6 9604 1 1 74 THR O O -6.011 10.239 4.364 1.00 . A A . 74 THR O 1 1
6 9605 1 1 74 THR OG1 O -2.926 7.548 4.817 1.00 . A A . 74 THR OG1 1 1
6 9606 1 1 75 LEU C C -4.436 12.827 3.331 1.00 . A A . 75 LEU C 1 1
6 9607 1 1 75 LEU CA C -3.810 11.921 4.388 1.00 . A A . 75 LEU CA 1 1
6 9608 1 1 75 LEU CB C -2.381 12.377 4.688 1.00 . A A . 75 LEU CB 1 1
6 9609 1 1 75 LEU CD1 C -2.935 14.646 5.599 1.00 . A A . 75 LEU CD1 1 1
6 9610 1 1 75 LEU CD2 C -2.809 12.680 7.138 1.00 . A A . 75 LEU CD2 1 1
6 9611 1 1 75 LEU CG C -2.241 13.323 5.882 1.00 . A A . 75 LEU CG 1 1
6 9612 1 1 75 LEU H H -2.981 10.122 3.641 1.00 . A A . 75 LEU H 1 1
6 9613 1 1 75 LEU HA H -4.395 11.989 5.293 1.00 . A A . 75 LEU HA 1 1
6 9614 1 1 75 LEU HB2 H -1.778 11.501 4.876 1.00 . A A . 75 LEU HB2 1 1
6 9615 1 1 75 LEU HB3 H -1.994 12.879 3.813 1.00 . A A . 75 LEU HB3 1 1
6 9616 1 1 75 LEU HD11 H -4.006 14.498 5.601 1.00 . A A . 75 LEU HD11 1 1
6 9617 1 1 75 LEU HD12 H -2.624 15.018 4.634 1.00 . A A . 75 LEU HD12 1 1
6 9618 1 1 75 LEU HD13 H -2.671 15.361 6.364 1.00 . A A . 75 LEU HD13 1 1
6 9619 1 1 75 LEU HD21 H -2.811 11.605 7.024 1.00 . A A . 75 LEU HD21 1 1
6 9620 1 1 75 LEU HD22 H -3.820 13.027 7.294 1.00 . A A . 75 LEU HD22 1 1
6 9621 1 1 75 LEU HD23 H -2.199 12.950 7.988 1.00 . A A . 75 LEU HD23 1 1
6 9622 1 1 75 LEU HG H -1.194 13.525 6.052 1.00 . A A . 75 LEU HG 1 1
6 9623 1 1 75 LEU N N -3.816 10.528 3.956 1.00 . A A . 75 LEU N 1 1
6 9624 1 1 75 LEU O O -4.931 13.910 3.643 1.00 . A A . 75 LEU O 1 1
6 9625 1 1 76 ARG C C -4.265 14.498 0.839 1.00 . A A . 76 ARG C 1 1
6 9626 1 1 76 ARG CA C -4.973 13.154 0.978 1.00 . A A . 76 ARG CA 1 1
6 9627 1 1 76 ARG CB C -6.471 13.374 1.195 1.00 . A A . 76 ARG CB 1 1
6 9628 1 1 76 ARG CD C -7.451 11.186 1.950 1.00 . A A . 76 ARG CD 1 1
6 9629 1 1 76 ARG CG C -7.325 12.177 0.805 1.00 . A A . 76 ARG CG 1 1
6 9630 1 1 76 ARG CZ C -9.520 11.821 3.129 1.00 . A A . 76 ARG CZ 1 1
6 9631 1 1 76 ARG H H -3.999 11.512 1.888 1.00 . A A . 76 ARG H 1 1
6 9632 1 1 76 ARG HA H -4.829 12.590 0.068 1.00 . A A . 76 ARG HA 1 1
6 9633 1 1 76 ARG HB2 H -6.645 13.585 2.240 1.00 . A A . 76 ARG HB2 1 1
6 9634 1 1 76 ARG HB3 H -6.789 14.222 0.608 1.00 . A A . 76 ARG HB3 1 1
6 9635 1 1 76 ARG HD2 H -7.966 10.306 1.592 1.00 . A A . 76 ARG HD2 1 1
6 9636 1 1 76 ARG HD3 H -6.460 10.911 2.281 1.00 . A A . 76 ARG HD3 1 1
6 9637 1 1 76 ARG HE H -7.672 12.080 3.839 1.00 . A A . 76 ARG HE 1 1
6 9638 1 1 76 ARG HG2 H -8.310 12.524 0.533 1.00 . A A . 76 ARG HG2 1 1
6 9639 1 1 76 ARG HG3 H -6.868 11.683 -0.041 1.00 . A A . 76 ARG HG3 1 1
6 9640 1 1 76 ARG HH11 H -9.816 10.977 1.314 1.00 . A A . 76 ARG HH11 1 1
6 9641 1 1 76 ARG HH12 H -11.254 11.435 2.164 1.00 . A A . 76 ARG HH12 1 1
6 9642 1 1 76 ARG HH21 H -9.562 12.681 4.956 1.00 . A A . 76 ARG HH21 1 1
6 9643 1 1 76 ARG HH22 H -11.109 12.401 4.232 1.00 . A A . 76 ARG HH22 1 1
6 9644 1 1 76 ARG N N -4.408 12.380 2.078 1.00 . A A . 76 ARG N 1 1
6 9645 1 1 76 ARG NE N -8.191 11.744 3.079 1.00 . A A . 76 ARG NE 1 1
6 9646 1 1 76 ARG NH1 N -10.257 11.374 2.119 1.00 . A A . 76 ARG NH1 1 1
6 9647 1 1 76 ARG NH2 N -10.112 12.344 4.193 1.00 . A A . 76 ARG NH2 1 1
6 9648 1 1 76 ARG O O -4.790 15.533 1.247 1.00 . A A . 76 ARG O 1 1
6 9649 1 1 77 TYR C C -2.004 16.374 1.398 1.00 . A A . 77 TYR C 1 1
6 9650 1 1 77 TYR CA C -2.288 15.689 0.065 1.00 . A A . 77 TYR CA 1 1
6 9651 1 1 77 TYR CB C -3.026 16.651 -0.868 1.00 . A A . 77 TYR CB 1 1
6 9652 1 1 77 TYR CD1 C -3.362 15.412 -3.043 1.00 . A A . 77 TYR CD1 1 1
6 9653 1 1 77 TYR CD2 C -1.809 17.218 -3.005 1.00 . A A . 77 TYR CD2 1 1
6 9654 1 1 77 TYR CE1 C -3.091 15.200 -4.381 1.00 . A A . 77 TYR CE1 1 1
6 9655 1 1 77 TYR CE2 C -1.532 17.014 -4.345 1.00 . A A . 77 TYR CE2 1 1
6 9656 1 1 77 TYR CG C -2.727 16.423 -2.333 1.00 . A A . 77 TYR CG 1 1
6 9657 1 1 77 TYR CZ C -2.175 16.004 -5.028 1.00 . A A . 77 TYR CZ 1 1
6 9658 1 1 77 TYR H H -2.703 13.617 -0.046 1.00 . A A . 77 TYR H 1 1
6 9659 1 1 77 TYR HA H -1.349 15.411 -0.390 1.00 . A A . 77 TYR HA 1 1
6 9660 1 1 77 TYR HB2 H -4.089 16.533 -0.727 1.00 . A A . 77 TYR HB2 1 1
6 9661 1 1 77 TYR HB3 H -2.745 17.665 -0.626 1.00 . A A . 77 TYR HB3 1 1
6 9662 1 1 77 TYR HD1 H -4.080 14.784 -2.534 1.00 . A A . 77 TYR HD1 1 1
6 9663 1 1 77 TYR HD2 H -1.305 18.008 -2.468 1.00 . A A . 77 TYR HD2 1 1
6 9664 1 1 77 TYR HE1 H -3.595 14.409 -4.917 1.00 . A A . 77 TYR HE1 1 1
6 9665 1 1 77 TYR HE2 H -0.815 17.644 -4.850 1.00 . A A . 77 TYR HE2 1 1
6 9666 1 1 77 TYR HH H -2.633 16.122 -6.890 1.00 . A A . 77 TYR HH 1 1
6 9667 1 1 77 TYR N N -3.069 14.473 0.258 1.00 . A A . 77 TYR N 1 1
6 9668 1 1 77 TYR O O -2.500 15.949 2.442 1.00 . A A . 77 TYR O 1 1
6 9669 1 1 77 TYR OH O -1.902 15.797 -6.361 1.00 . A A . 77 TYR OH 1 1
6 9670 1 1 78 LYS C C -2.078 18.873 3.144 1.00 . A A . 78 LYS C 1 1
6 9671 1 1 78 LYS CA C -0.854 18.174 2.563 1.00 . A A . 78 LYS CA 1 1
6 9672 1 1 78 LYS CB C 0.239 19.201 2.259 1.00 . A A . 78 LYS CB 1 1
6 9673 1 1 78 LYS CD C 2.091 20.617 3.200 1.00 . A A . 78 LYS CD 1 1
6 9674 1 1 78 LYS CE C 1.624 21.740 4.113 1.00 . A A . 78 LYS CE 1 1
6 9675 1 1 78 LYS CG C 1.250 19.363 3.382 1.00 . A A . 78 LYS CG 1 1
6 9676 1 1 78 LYS H H -0.838 17.723 0.495 1.00 . A A . 78 LYS H 1 1
6 9677 1 1 78 LYS HA H -0.479 17.468 3.288 1.00 . A A . 78 LYS HA 1 1
6 9678 1 1 78 LYS HB2 H 0.768 18.893 1.369 1.00 . A A . 78 LYS HB2 1 1
6 9679 1 1 78 LYS HB3 H -0.224 20.160 2.078 1.00 . A A . 78 LYS HB3 1 1
6 9680 1 1 78 LYS HD2 H 3.119 20.385 3.429 1.00 . A A . 78 LYS HD2 1 1
6 9681 1 1 78 LYS HD3 H 2.014 20.944 2.173 1.00 . A A . 78 LYS HD3 1 1
6 9682 1 1 78 LYS HE2 H 1.045 22.442 3.532 1.00 . A A . 78 LYS HE2 1 1
6 9683 1 1 78 LYS HE3 H 1.003 21.320 4.892 1.00 . A A . 78 LYS HE3 1 1
6 9684 1 1 78 LYS HG2 H 0.722 19.429 4.321 1.00 . A A . 78 LYS HG2 1 1
6 9685 1 1 78 LYS HG3 H 1.901 18.502 3.394 1.00 . A A . 78 LYS HG3 1 1
6 9686 1 1 78 LYS HZ1 H 3.102 23.216 4.110 1.00 . A A . 78 LYS HZ1 1 1
6 9687 1 1 78 LYS HZ2 H 3.553 21.797 4.913 1.00 . A A . 78 LYS HZ2 1 1
6 9688 1 1 78 LYS HZ3 H 2.475 22.878 5.644 1.00 . A A . 78 LYS HZ3 1 1
6 9689 1 1 78 LYS N N -1.203 17.433 1.357 1.00 . A A . 78 LYS N 1 1
6 9690 1 1 78 LYS NZ N 2.769 22.458 4.739 1.00 . A A . 78 LYS NZ 1 1
6 9691 1 1 78 LYS O O -2.556 18.516 4.221 1.00 . A A . 78 LYS O 1 1
6 9692 1 1 79 VAL C C -4.418 21.341 1.704 1.00 . A A . 79 VAL C 1 1
6 9693 1 1 79 VAL CA C -3.748 20.623 2.872 1.00 . A A . 79 VAL CA 1 1
6 9694 1 1 79 VAL CB C -3.375 21.656 3.951 1.00 . A A . 79 VAL CB 1 1
6 9695 1 1 79 VAL CG1 C -3.138 20.972 5.288 1.00 . A A . 79 VAL CG1 1 1
6 9696 1 1 79 VAL CG2 C -2.150 22.453 3.527 1.00 . A A . 79 VAL CG2 1 1
6 9697 1 1 79 VAL H H -2.154 20.111 1.576 1.00 . A A . 79 VAL H 1 1
6 9698 1 1 79 VAL HA H -4.450 19.921 3.301 1.00 . A A . 79 VAL HA 1 1
6 9699 1 1 79 VAL HB H -4.201 22.342 4.064 1.00 . A A . 79 VAL HB 1 1
6 9700 1 1 79 VAL HG11 H -2.175 20.483 5.277 1.00 . A A . 79 VAL HG11 1 1
6 9701 1 1 79 VAL HG12 H -3.912 20.239 5.460 1.00 . A A . 79 VAL HG12 1 1
6 9702 1 1 79 VAL HG13 H -3.158 21.708 6.077 1.00 . A A . 79 VAL HG13 1 1
6 9703 1 1 79 VAL HG21 H -2.053 23.326 4.155 1.00 . A A . 79 VAL HG21 1 1
6 9704 1 1 79 VAL HG22 H -2.258 22.759 2.498 1.00 . A A . 79 VAL HG22 1 1
6 9705 1 1 79 VAL HG23 H -1.268 21.837 3.629 1.00 . A A . 79 VAL HG23 1 1
6 9706 1 1 79 VAL N N -2.579 19.871 2.426 1.00 . A A . 79 VAL N 1 1
6 9707 1 1 79 VAL O O -4.972 22.428 1.867 1.00 . A A . 79 VAL O 1 1
6 9708 1 1 80 ILE C C -5.911 20.317 -1.341 1.00 . A A . 80 ILE C 1 1
6 9709 1 1 80 ILE CA C -4.965 21.305 -0.667 1.00 . A A . 80 ILE CA 1 1
6 9710 1 1 80 ILE CB C -3.890 21.742 -1.682 1.00 . A A . 80 ILE CB 1 1
6 9711 1 1 80 ILE CD1 C -3.130 20.110 -3.481 1.00 . A A . 80 ILE CD1 1 1
6 9712 1 1 80 ILE CG1 C -2.985 20.562 -2.045 1.00 . A A . 80 ILE CG1 1 1
6 9713 1 1 80 ILE CG2 C -3.072 22.896 -1.122 1.00 . A A . 80 ILE CG2 1 1
6 9714 1 1 80 ILE H H -3.908 19.859 0.462 1.00 . A A . 80 ILE H 1 1
6 9715 1 1 80 ILE HA H -5.525 22.179 -0.368 1.00 . A A . 80 ILE HA 1 1
6 9716 1 1 80 ILE HB H -4.390 22.089 -2.574 1.00 . A A . 80 ILE HB 1 1
6 9717 1 1 80 ILE HD11 H -3.232 20.973 -4.122 1.00 . A A . 80 ILE HD11 1 1
6 9718 1 1 80 ILE HD12 H -4.007 19.485 -3.576 1.00 . A A . 80 ILE HD12 1 1
6 9719 1 1 80 ILE HD13 H -2.254 19.547 -3.771 1.00 . A A . 80 ILE HD13 1 1
6 9720 1 1 80 ILE HG12 H -1.955 20.844 -1.889 1.00 . A A . 80 ILE HG12 1 1
6 9721 1 1 80 ILE HG13 H -3.223 19.722 -1.407 1.00 . A A . 80 ILE HG13 1 1
6 9722 1 1 80 ILE HG21 H -2.873 22.721 -0.074 1.00 . A A . 80 ILE HG21 1 1
6 9723 1 1 80 ILE HG22 H -3.624 23.818 -1.235 1.00 . A A . 80 ILE HG22 1 1
6 9724 1 1 80 ILE HG23 H -2.137 22.968 -1.657 1.00 . A A . 80 ILE HG23 1 1
6 9725 1 1 80 ILE N N -4.363 20.725 0.528 1.00 . A A . 80 ILE N 1 1
6 9726 1 1 80 ILE O O -6.064 20.324 -2.562 1.00 . A A . 80 ILE O 1 1
6 9727 1 1 81 GLN C C -8.570 18.171 -0.037 1.00 . A A . 81 GLN C 1 1
6 9728 1 1 81 GLN CA C -7.477 18.475 -1.056 1.00 . A A . 81 GLN CA 1 1
6 9729 1 1 81 GLN CB C -6.733 17.190 -1.423 1.00 . A A . 81 GLN CB 1 1
6 9730 1 1 81 GLN CD C -8.006 15.271 -2.462 1.00 . A A . 81 GLN CD 1 1
6 9731 1 1 81 GLN CG C -7.226 16.547 -2.709 1.00 . A A . 81 GLN CG 1 1
6 9732 1 1 81 GLN H H -6.381 19.514 0.429 1.00 . A A . 81 GLN H 1 1
6 9733 1 1 81 GLN HA H -7.934 18.883 -1.945 1.00 . A A . 81 GLN HA 1 1
6 9734 1 1 81 GLN HB2 H -5.683 17.417 -1.540 1.00 . A A . 81 GLN HB2 1 1
6 9735 1 1 81 GLN HB3 H -6.849 16.476 -0.621 1.00 . A A . 81 GLN HB3 1 1
6 9736 1 1 81 GLN HE21 H -6.527 14.189 -3.235 1.00 . A A . 81 GLN HE21 1 1
6 9737 1 1 81 GLN HE22 H -7.899 13.298 -2.683 1.00 . A A . 81 GLN HE22 1 1
6 9738 1 1 81 GLN HG2 H -7.868 17.248 -3.222 1.00 . A A . 81 GLN HG2 1 1
6 9739 1 1 81 GLN HG3 H -6.374 16.317 -3.332 1.00 . A A . 81 GLN HG3 1 1
6 9740 1 1 81 GLN N N -6.545 19.470 -0.538 1.00 . A A . 81 GLN N 1 1
6 9741 1 1 81 GLN NE2 N -7.416 14.138 -2.830 1.00 . A A . 81 GLN NE2 1 1
6 9742 1 1 81 GLN O O -8.286 17.837 1.114 1.00 . A A . 81 GLN O 1 1
6 9743 1 1 81 GLN OE1 O -9.122 15.300 -1.946 1.00 . A A . 81 GLN OE1 1 1
6 9744 1 1 82 GLN C C -12.254 17.931 -0.390 1.00 . A A . 82 GLN C 1 1
6 9745 1 1 82 GLN CA C -10.959 18.028 0.411 1.00 . A A . 82 GLN CA 1 1
6 9746 1 1 82 GLN CB C -11.077 19.128 1.468 1.00 . A A . 82 GLN CB 1 1
6 9747 1 1 82 GLN CD C -12.410 18.802 3.591 1.00 . A A . 82 GLN CD 1 1
6 9748 1 1 82 GLN CG C -11.077 18.603 2.894 1.00 . A A . 82 GLN CG 1 1
6 9749 1 1 82 GLN H H -9.987 18.560 -1.394 1.00 . A A . 82 GLN H 1 1
6 9750 1 1 82 GLN HA H -10.784 17.083 0.904 1.00 . A A . 82 GLN HA 1 1
6 9751 1 1 82 GLN HB2 H -10.243 19.808 1.358 1.00 . A A . 82 GLN HB2 1 1
6 9752 1 1 82 GLN HB3 H -11.996 19.673 1.307 1.00 . A A . 82 GLN HB3 1 1
6 9753 1 1 82 GLN HE21 H -12.035 17.268 4.799 1.00 . A A . 82 GLN HE21 1 1
6 9754 1 1 82 GLN HE22 H -13.548 18.066 5.045 1.00 . A A . 82 GLN HE22 1 1
6 9755 1 1 82 GLN HG2 H -10.853 17.548 2.876 1.00 . A A . 82 GLN HG2 1 1
6 9756 1 1 82 GLN HG3 H -10.313 19.122 3.455 1.00 . A A . 82 GLN HG3 1 1
6 9757 1 1 82 GLN N N -9.823 18.290 -0.466 1.00 . A A . 82 GLN N 1 1
6 9758 1 1 82 GLN NE2 N -12.693 17.961 4.577 1.00 . A A . 82 GLN NE2 1 1
6 9759 1 1 82 GLN O O -13.080 17.051 -0.150 1.00 . A A . 82 GLN O 1 1
6 9760 1 1 82 GLN OE1 O -13.176 19.701 3.244 1.00 . A A . 82 GLN OE1 1 1
6 9761 1 1 83 GLN C C -13.874 17.495 -2.809 1.00 . A A . 83 GLN C 1 1
6 9762 1 1 83 GLN CA C -13.621 18.863 -2.181 1.00 . A A . 83 GLN CA 1 1
6 9763 1 1 83 GLN CB C -13.480 19.920 -3.277 1.00 . A A . 83 GLN CB 1 1
6 9764 1 1 83 GLN CD C -13.094 22.383 -3.693 1.00 . A A . 83 GLN CD 1 1
6 9765 1 1 83 GLN CG C -13.721 21.339 -2.789 1.00 . A A . 83 GLN CG 1 1
6 9766 1 1 83 GLN H H -11.730 19.520 -1.487 1.00 . A A . 83 GLN H 1 1
6 9767 1 1 83 GLN HA H -14.460 19.119 -1.553 1.00 . A A . 83 GLN HA 1 1
6 9768 1 1 83 GLN HB2 H -12.483 19.869 -3.687 1.00 . A A . 83 GLN HB2 1 1
6 9769 1 1 83 GLN HB3 H -14.193 19.707 -4.061 1.00 . A A . 83 GLN HB3 1 1
6 9770 1 1 83 GLN HE21 H -12.551 23.461 -2.114 1.00 . A A . 83 GLN HE21 1 1
6 9771 1 1 83 GLN HE22 H -12.118 24.113 -3.654 1.00 . A A . 83 GLN HE22 1 1
6 9772 1 1 83 GLN HG2 H -14.786 21.516 -2.745 1.00 . A A . 83 GLN HG2 1 1
6 9773 1 1 83 GLN HG3 H -13.300 21.442 -1.799 1.00 . A A . 83 GLN HG3 1 1
6 9774 1 1 83 GLN N N -12.424 18.842 -1.343 1.00 . A A . 83 GLN N 1 1
6 9775 1 1 83 GLN NE2 N -12.530 23.425 -3.093 1.00 . A A . 83 GLN NE2 1 1
6 9776 1 1 83 GLN O O -13.142 17.064 -3.699 1.00 . A A . 83 GLN O 1 1
6 9777 1 1 83 GLN OE1 O -13.117 22.253 -4.917 1.00 . A A . 83 GLN OE1 1 1
6 9778 1 1 84 GLY C C -16.729 15.192 -2.729 1.00 . A A . 84 GLY C 1 1
6 9779 1 1 84 GLY CA C -15.253 15.510 -2.864 1.00 . A A . 84 GLY CA 1 1
6 9780 1 1 84 GLY H H -15.465 17.216 -1.629 1.00 . A A . 84 GLY H 1 1
6 9781 1 1 84 GLY HA2 H -14.981 15.472 -3.910 1.00 . A A . 84 GLY HA2 1 1
6 9782 1 1 84 GLY HA3 H -14.684 14.764 -2.329 1.00 . A A . 84 GLY HA3 1 1
6 9783 1 1 84 GLY N N -14.918 16.820 -2.339 1.00 . A A . 84 GLY N 1 1
6 9784 1 1 84 GLY O O -17.350 15.517 -1.718 1.00 . A A . 84 GLY O 1 1
6 9785 1 1 85 TYR C C -18.881 12.683 -3.833 1.00 . A A . 85 TYR C 1 1
6 9786 1 1 85 TYR CA C -18.705 14.195 -3.743 1.00 . A A . 85 TYR CA 1 1
6 9787 1 1 85 TYR CB C -19.433 14.876 -4.904 1.00 . A A . 85 TYR CB 1 1
6 9788 1 1 85 TYR CD1 C -18.912 17.246 -4.208 1.00 . A A . 85 TYR CD1 1 1
6 9789 1 1 85 TYR CD2 C -21.173 16.695 -4.721 1.00 . A A . 85 TYR CD2 1 1
6 9790 1 1 85 TYR CE1 C -19.286 18.548 -3.934 1.00 . A A . 85 TYR CE1 1 1
6 9791 1 1 85 TYR CE2 C -21.556 17.996 -4.449 1.00 . A A . 85 TYR CE2 1 1
6 9792 1 1 85 TYR CG C -19.847 16.298 -4.606 1.00 . A A . 85 TYR CG 1 1
6 9793 1 1 85 TYR CZ C -20.609 18.918 -4.056 1.00 . A A . 85 TYR CZ 1 1
6 9794 1 1 85 TYR H H -16.744 14.324 -4.531 1.00 . A A . 85 TYR H 1 1
6 9795 1 1 85 TYR HA H -19.129 14.539 -2.812 1.00 . A A . 85 TYR HA 1 1
6 9796 1 1 85 TYR HB2 H -18.784 14.894 -5.765 1.00 . A A . 85 TYR HB2 1 1
6 9797 1 1 85 TYR HB3 H -20.324 14.312 -5.140 1.00 . A A . 85 TYR HB3 1 1
6 9798 1 1 85 TYR HD1 H -17.876 16.953 -4.113 1.00 . A A . 85 TYR HD1 1 1
6 9799 1 1 85 TYR HD2 H -21.914 15.971 -5.028 1.00 . A A . 85 TYR HD2 1 1
6 9800 1 1 85 TYR HE1 H -18.544 19.270 -3.627 1.00 . A A . 85 TYR HE1 1 1
6 9801 1 1 85 TYR HE2 H -22.592 18.285 -4.546 1.00 . A A . 85 TYR HE2 1 1
6 9802 1 1 85 TYR HH H -21.570 20.528 -4.478 1.00 . A A . 85 TYR HH 1 1
6 9803 1 1 85 TYR N N -17.292 14.556 -3.752 1.00 . A A . 85 TYR N 1 1
6 9804 1 1 85 TYR O O -19.840 12.193 -4.429 1.00 . A A . 85 TYR O 1 1
6 9805 1 1 85 TYR OH O -20.986 20.213 -3.785 1.00 . A A . 85 TYR OH 1 1
6 9806 1 1 86 ARG C C -18.336 9.948 -1.857 1.00 . A A . 86 ARG C 1 1
6 9807 1 1 86 ARG CA C -18.004 10.490 -3.244 1.00 . A A . 86 ARG CA 1 1
6 9808 1 1 86 ARG CB C -16.670 9.913 -3.728 1.00 . A A . 86 ARG CB 1 1
6 9809 1 1 86 ARG CD C -15.392 8.771 -5.564 1.00 . A A . 86 ARG CD 1 1
6 9810 1 1 86 ARG CG C -16.758 9.232 -5.084 1.00 . A A . 86 ARG CG 1 1
6 9811 1 1 86 ARG CZ C -15.453 9.478 -7.924 1.00 . A A . 86 ARG CZ 1 1
6 9812 1 1 86 ARG H H -17.209 12.395 -2.774 1.00 . A A . 86 ARG H 1 1
6 9813 1 1 86 ARG HA H -18.783 10.192 -3.931 1.00 . A A . 86 ARG HA 1 1
6 9814 1 1 86 ARG HB2 H -15.949 10.715 -3.799 1.00 . A A . 86 ARG HB2 1 1
6 9815 1 1 86 ARG HB3 H -16.319 9.189 -3.007 1.00 . A A . 86 ARG HB3 1 1
6 9816 1 1 86 ARG HD2 H -14.665 9.536 -5.334 1.00 . A A . 86 ARG HD2 1 1
6 9817 1 1 86 ARG HD3 H -15.131 7.858 -5.047 1.00 . A A . 86 ARG HD3 1 1
6 9818 1 1 86 ARG HE H -15.299 7.589 -7.301 1.00 . A A . 86 ARG HE 1 1
6 9819 1 1 86 ARG HG2 H -17.408 8.375 -5.003 1.00 . A A . 86 ARG HG2 1 1
6 9820 1 1 86 ARG HG3 H -17.165 9.930 -5.801 1.00 . A A . 86 ARG HG3 1 1
6 9821 1 1 86 ARG HH11 H -15.573 10.995 -6.591 1.00 . A A . 86 ARG HH11 1 1
6 9822 1 1 86 ARG HH12 H -15.614 11.466 -8.257 1.00 . A A . 86 ARG HH12 1 1
6 9823 1 1 86 ARG HH21 H -15.353 8.206 -9.492 1.00 . A A . 86 ARG HH21 1 1
6 9824 1 1 86 ARG HH22 H -15.490 9.883 -9.904 1.00 . A A . 86 ARG HH22 1 1
6 9825 1 1 86 ARG N N -17.950 11.947 -3.235 1.00 . A A . 86 ARG N 1 1
6 9826 1 1 86 ARG NE N -15.374 8.520 -7.003 1.00 . A A . 86 ARG NE 1 1
6 9827 1 1 86 ARG NH1 N -15.555 10.750 -7.560 1.00 . A A . 86 ARG NH1 1 1
6 9828 1 1 86 ARG NH2 N -15.430 9.163 -9.213 1.00 . A A . 86 ARG NH2 1 1
6 9829 1 1 86 ARG O O -19.402 9.369 -1.645 1.00 . A A . 86 ARG O 1 1
6 9830 1 1 87 GLY C C -16.430 8.938 0.997 1.00 . A A . 87 GLY C 1 1
6 9831 1 1 87 GLY CA C -17.634 9.671 0.439 1.00 . A A . 87 GLY CA 1 1
6 9832 1 1 87 GLY H H -16.589 10.614 -1.143 1.00 . A A . 87 GLY H 1 1
6 9833 1 1 87 GLY HA2 H -17.852 10.517 1.074 1.00 . A A . 87 GLY HA2 1 1
6 9834 1 1 87 GLY HA3 H -18.482 9.002 0.445 1.00 . A A . 87 GLY HA3 1 1
6 9835 1 1 87 GLY N N -17.419 10.144 -0.916 1.00 . A A . 87 GLY N 1 1
6 9836 1 1 87 GLY O O -15.740 8.221 0.272 1.00 . A A . 87 GLY O 1 1
6 9837 1 1 88 LYS C C -15.482 7.798 4.242 1.00 . A A . 88 LYS C 1 1
6 9838 1 1 88 LYS CA C -15.045 8.470 2.944 1.00 . A A . 88 LYS CA 1 1
6 9839 1 1 88 LYS CB C -13.940 9.487 3.229 1.00 . A A . 88 LYS CB 1 1
6 9840 1 1 88 LYS CD C -14.240 11.970 2.950 1.00 . A A . 88 LYS CD 1 1
6 9841 1 1 88 LYS CE C -15.501 12.294 2.167 1.00 . A A . 88 LYS CE 1 1
6 9842 1 1 88 LYS CG C -14.446 10.773 3.866 1.00 . A A . 88 LYS CG 1 1
6 9843 1 1 88 LYS H H -16.762 9.703 2.814 1.00 . A A . 88 LYS H 1 1
6 9844 1 1 88 LYS HA H -14.664 7.716 2.273 1.00 . A A . 88 LYS HA 1 1
6 9845 1 1 88 LYS HB2 H -13.219 9.040 3.898 1.00 . A A . 88 LYS HB2 1 1
6 9846 1 1 88 LYS HB3 H -13.449 9.739 2.300 1.00 . A A . 88 LYS HB3 1 1
6 9847 1 1 88 LYS HD2 H -13.970 12.827 3.549 1.00 . A A . 88 LYS HD2 1 1
6 9848 1 1 88 LYS HD3 H -13.443 11.747 2.256 1.00 . A A . 88 LYS HD3 1 1
6 9849 1 1 88 LYS HE2 H -15.888 11.383 1.737 1.00 . A A . 88 LYS HE2 1 1
6 9850 1 1 88 LYS HE3 H -16.233 12.712 2.843 1.00 . A A . 88 LYS HE3 1 1
6 9851 1 1 88 LYS HG2 H -15.500 10.670 4.073 1.00 . A A . 88 LYS HG2 1 1
6 9852 1 1 88 LYS HG3 H -13.909 10.941 4.789 1.00 . A A . 88 LYS HG3 1 1
6 9853 1 1 88 LYS HZ1 H -14.240 13.234 0.792 1.00 . A A . 88 LYS HZ1 1 1
6 9854 1 1 88 LYS HZ2 H -15.463 14.235 1.394 1.00 . A A . 88 LYS HZ2 1 1
6 9855 1 1 88 LYS HZ3 H -15.830 13.049 0.246 1.00 . A A . 88 LYS HZ3 1 1
6 9856 1 1 88 LYS N N -16.175 9.119 2.289 1.00 . A A . 88 LYS N 1 1
6 9857 1 1 88 LYS NZ N -15.240 13.271 1.073 1.00 . A A . 88 LYS NZ 1 1
6 9858 1 1 88 LYS O O -16.660 7.827 4.602 1.00 . A A . 88 LYS O 1 1
6 9859 1 1 89 ASN C C -15.808 5.382 5.991 1.00 . A A . 89 ASN C 1 1
6 9860 1 1 89 ASN CA C -14.811 6.518 6.199 1.00 . A A . 89 ASN CA 1 1
6 9861 1 1 89 ASN CB C -15.359 7.511 7.225 1.00 . A A . 89 ASN CB 1 1
6 9862 1 1 89 ASN CG C -14.257 8.273 7.934 1.00 . A A . 89 ASN CG 1 1
6 9863 1 1 89 ASN H H -13.606 7.207 4.601 1.00 . A A . 89 ASN H 1 1
6 9864 1 1 89 ASN HA H -13.886 6.104 6.569 1.00 . A A . 89 ASN HA 1 1
6 9865 1 1 89 ASN HB2 H -15.999 8.221 6.723 1.00 . A A . 89 ASN HB2 1 1
6 9866 1 1 89 ASN HB3 H -15.934 6.974 7.964 1.00 . A A . 89 ASN HB3 1 1
6 9867 1 1 89 ASN HD21 H -15.562 8.974 9.260 1.00 . A A . 89 ASN HD21 1 1
6 9868 1 1 89 ASN HD22 H -13.928 9.487 9.475 1.00 . A A . 89 ASN HD22 1 1
6 9869 1 1 89 ASN N N -14.526 7.195 4.941 1.00 . A A . 89 ASN N 1 1
6 9870 1 1 89 ASN ND2 N -14.619 8.983 8.997 1.00 . A A . 89 ASN ND2 1 1
6 9871 1 1 89 ASN O O -16.611 5.077 6.873 1.00 . A A . 89 ASN O 1 1
6 9872 1 1 89 ASN OD1 O -13.095 8.225 7.533 1.00 . A A . 89 ASN OD1 1 1
6 9873 1 1 90 SER C C -15.934 2.317 4.617 1.00 . A A . 90 SER C 1 1
6 9874 1 1 90 SER CA C -16.651 3.656 4.495 1.00 . A A . 90 SER CA 1 1
6 9875 1 1 90 SER CB C -17.208 3.824 3.080 1.00 . A A . 90 SER CB 1 1
6 9876 1 1 90 SER H H -15.092 5.047 4.156 1.00 . A A . 90 SER H 1 1
6 9877 1 1 90 SER HA H -17.470 3.679 5.200 1.00 . A A . 90 SER HA 1 1
6 9878 1 1 90 SER HB2 H -17.145 4.863 2.791 1.00 . A A . 90 SER HB2 1 1
6 9879 1 1 90 SER HB3 H -16.629 3.224 2.395 1.00 . A A . 90 SER HB3 1 1
6 9880 1 1 90 SER HG H -18.630 2.488 3.257 1.00 . A A . 90 SER HG 1 1
6 9881 1 1 90 SER N N -15.753 4.759 4.818 1.00 . A A . 90 SER N 1 1
6 9882 1 1 90 SER O O -14.791 2.172 4.182 1.00 . A A . 90 SER O 1 1
6 9883 1 1 90 SER OG O -18.564 3.414 3.013 1.00 . A A . 90 SER OG 1 1
6 9884 1 1 91 VAL C C -15.955 -0.736 4.062 1.00 . A A . 91 VAL C 1 1
6 9885 1 1 91 VAL CA C -16.037 0.011 5.388 1.00 . A A . 91 VAL CA 1 1
6 9886 1 1 91 VAL CB C -16.858 -0.826 6.387 1.00 . A A . 91 VAL CB 1 1
6 9887 1 1 91 VAL CG1 C -16.802 -0.208 7.776 1.00 . A A . 91 VAL CG1 1 1
6 9888 1 1 91 VAL CG2 C -18.298 -0.966 5.914 1.00 . A A . 91 VAL CG2 1 1
6 9889 1 1 91 VAL H H -17.518 1.515 5.535 1.00 . A A . 91 VAL H 1 1
6 9890 1 1 91 VAL HA H -15.040 0.129 5.786 1.00 . A A . 91 VAL HA 1 1
6 9891 1 1 91 VAL HB H -16.423 -1.815 6.440 1.00 . A A . 91 VAL HB 1 1
6 9892 1 1 91 VAL HG11 H -17.279 -0.870 8.484 1.00 . A A . 91 VAL HG11 1 1
6 9893 1 1 91 VAL HG12 H -17.316 0.741 7.768 1.00 . A A . 91 VAL HG12 1 1
6 9894 1 1 91 VAL HG13 H -15.772 -0.058 8.062 1.00 . A A . 91 VAL HG13 1 1
6 9895 1 1 91 VAL HG21 H -18.963 -0.910 6.762 1.00 . A A . 91 VAL HG21 1 1
6 9896 1 1 91 VAL HG22 H -18.423 -1.918 5.419 1.00 . A A . 91 VAL HG22 1 1
6 9897 1 1 91 VAL HG23 H -18.528 -0.168 5.223 1.00 . A A . 91 VAL HG23 1 1
6 9898 1 1 91 VAL N N -16.611 1.339 5.210 1.00 . A A . 91 VAL N 1 1
6 9899 1 1 91 VAL O O -16.759 -0.507 3.158 1.00 . A A . 91 VAL O 1 1
6 9900 1 1 92 ALA C C -15.919 -3.425 2.556 1.00 . A A . 92 ALA C 1 1
6 9901 1 1 92 ALA CA C -14.792 -2.414 2.738 1.00 . A A . 92 ALA CA 1 1
6 9902 1 1 92 ALA CB C -13.446 -3.122 2.770 1.00 . A A . 92 ALA CB 1 1
6 9903 1 1 92 ALA H H -14.371 -1.770 4.710 1.00 . A A . 92 ALA H 1 1
6 9904 1 1 92 ALA HA H -14.794 -1.732 1.900 1.00 . A A . 92 ALA HA 1 1
6 9905 1 1 92 ALA HB1 H -13.585 -4.148 3.077 1.00 . A A . 92 ALA HB1 1 1
6 9906 1 1 92 ALA HB2 H -12.793 -2.624 3.470 1.00 . A A . 92 ALA HB2 1 1
6 9907 1 1 92 ALA HB3 H -13.003 -3.099 1.785 1.00 . A A . 92 ALA HB3 1 1
6 9908 1 1 92 ALA N N -14.979 -1.633 3.953 1.00 . A A . 92 ALA N 1 1
6 9909 1 1 92 ALA O O -15.961 -4.451 3.234 1.00 . A A . 92 ALA O 1 1
6 9910 1 1 93 ALA C C -18.006 -4.402 -0.110 1.00 . A A . 93 ALA C 1 1
6 9911 1 1 93 ALA CA C -17.959 -4.010 1.363 1.00 . A A . 93 ALA CA 1 1
6 9912 1 1 93 ALA CB C -19.262 -3.342 1.776 1.00 . A A . 93 ALA CB 1 1
6 9913 1 1 93 ALA H H -16.742 -2.295 1.127 1.00 . A A . 93 ALA H 1 1
6 9914 1 1 93 ALA HA H -17.835 -4.902 1.960 1.00 . A A . 93 ALA HA 1 1
6 9915 1 1 93 ALA HB1 H -19.061 -2.599 2.534 1.00 . A A . 93 ALA HB1 1 1
6 9916 1 1 93 ALA HB2 H -19.938 -4.086 2.171 1.00 . A A . 93 ALA HB2 1 1
6 9917 1 1 93 ALA HB3 H -19.711 -2.866 0.917 1.00 . A A . 93 ALA HB3 1 1
6 9918 1 1 93 ALA N N -16.831 -3.128 1.636 1.00 . A A . 93 ALA N 1 1
6 9919 1 1 93 ALA O O -17.573 -3.644 -0.978 1.00 . A A . 93 ALA O 1 1
6 9920 1 1 94 ARG C C -19.542 -7.307 -1.825 1.00 . A A . 94 ARG C 1 1
6 9921 1 1 94 ARG CA C -18.639 -6.082 -1.754 1.00 . A A . 94 ARG CA 1 1
6 9922 1 1 94 ARG CB C -17.252 -6.421 -2.302 1.00 . A A . 94 ARG CB 1 1
6 9923 1 1 94 ARG CD C -14.994 -7.440 -1.877 1.00 . A A . 94 ARG CD 1 1
6 9924 1 1 94 ARG CG C -16.410 -7.256 -1.353 1.00 . A A . 94 ARG CG 1 1
6 9925 1 1 94 ARG CZ C -12.720 -7.501 -0.931 1.00 . A A . 94 ARG CZ 1 1
6 9926 1 1 94 ARG H H -18.863 -6.148 0.351 1.00 . A A . 94 ARG H 1 1
6 9927 1 1 94 ARG HA H -19.072 -5.296 -2.355 1.00 . A A . 94 ARG HA 1 1
6 9928 1 1 94 ARG HB2 H -17.367 -6.971 -3.224 1.00 . A A . 94 ARG HB2 1 1
6 9929 1 1 94 ARG HB3 H -16.724 -5.502 -2.506 1.00 . A A . 94 ARG HB3 1 1
6 9930 1 1 94 ARG HD2 H -14.979 -8.292 -2.540 1.00 . A A . 94 ARG HD2 1 1
6 9931 1 1 94 ARG HD3 H -14.710 -6.553 -2.424 1.00 . A A . 94 ARG HD3 1 1
6 9932 1 1 94 ARG HE H -14.388 -7.944 0.071 1.00 . A A . 94 ARG HE 1 1
6 9933 1 1 94 ARG HG2 H -16.364 -6.759 -0.395 1.00 . A A . 94 ARG HG2 1 1
6 9934 1 1 94 ARG HG3 H -16.870 -8.226 -1.236 1.00 . A A . 94 ARG HG3 1 1
6 9935 1 1 94 ARG HH11 H -12.804 -6.949 -2.875 1.00 . A A . 94 ARG HH11 1 1
6 9936 1 1 94 ARG HH12 H -11.216 -7.000 -2.187 1.00 . A A . 94 ARG HH12 1 1
6 9937 1 1 94 ARG HH21 H -12.300 -8.012 0.980 1.00 . A A . 94 ARG HH21 1 1
6 9938 1 1 94 ARG HH22 H -10.930 -7.605 0.001 1.00 . A A . 94 ARG HH22 1 1
6 9939 1 1 94 ARG N N -18.536 -5.589 -0.384 1.00 . A A . 94 ARG N 1 1
6 9940 1 1 94 ARG NE N -14.034 -7.661 -0.799 1.00 . A A . 94 ARG NE 1 1
6 9941 1 1 94 ARG NH1 N -12.205 -7.119 -2.093 1.00 . A A . 94 ARG NH1 1 1
6 9942 1 1 94 ARG NH2 N -11.918 -7.724 0.101 1.00 . A A . 94 ARG NH2 1 1
6 9943 1 1 94 ARG O O -20.371 -7.429 -2.726 1.00 . A A . 94 ARG O 1 1
6 9944 1 1 95 SER C C -19.954 -10.278 -2.080 1.00 . A A . 95 SER C 1 1
6 9945 1 1 95 SER CA C -20.177 -9.434 -0.824 1.00 . A A . 95 SER CA 1 1
6 9946 1 1 95 SER CB C -21.662 -9.087 -0.688 1.00 . A A . 95 SER CB 1 1
6 9947 1 1 95 SER H H -18.700 -8.065 -0.176 1.00 . A A . 95 SER H 1 1
6 9948 1 1 95 SER HA H -19.869 -10.002 0.040 1.00 . A A . 95 SER HA 1 1
6 9949 1 1 95 SER HB2 H -21.838 -8.102 -1.092 1.00 . A A . 95 SER HB2 1 1
6 9950 1 1 95 SER HB3 H -22.250 -9.811 -1.232 1.00 . A A . 95 SER HB3 1 1
6 9951 1 1 95 SER HG H -22.344 -9.988 0.914 1.00 . A A . 95 SER HG 1 1
6 9952 1 1 95 SER N N -19.376 -8.217 -0.868 1.00 . A A . 95 SER N 1 1
6 9953 1 1 95 SER O O -20.513 -9.986 -3.137 1.00 . A A . 95 SER O 1 1
6 9954 1 1 95 SER OG O -22.065 -9.100 0.671 1.00 . A A . 95 SER OG 1 1
6 9955 1 1 96 PRO C C -20.066 -13.022 -3.554 1.00 . A A . 96 PRO C 1 1
6 9956 1 1 96 PRO CA C -18.844 -12.218 -3.121 1.00 . A A . 96 PRO CA 1 1
6 9957 1 1 96 PRO CB C -17.752 -13.150 -2.591 1.00 . A A . 96 PRO CB 1 1
6 9958 1 1 96 PRO CD C -18.422 -11.765 -0.763 1.00 . A A . 96 PRO CD 1 1
6 9959 1 1 96 PRO CG C -17.928 -13.142 -1.113 1.00 . A A . 96 PRO CG 1 1
6 9960 1 1 96 PRO HA H -18.466 -11.660 -3.965 1.00 . A A . 96 PRO HA 1 1
6 9961 1 1 96 PRO HB2 H -17.889 -14.140 -3.001 1.00 . A A . 96 PRO HB2 1 1
6 9962 1 1 96 PRO HB3 H -16.781 -12.769 -2.874 1.00 . A A . 96 PRO HB3 1 1
6 9963 1 1 96 PRO HD2 H -19.094 -11.810 0.081 1.00 . A A . 96 PRO HD2 1 1
6 9964 1 1 96 PRO HD3 H -17.590 -11.109 -0.551 1.00 . A A . 96 PRO HD3 1 1
6 9965 1 1 96 PRO HG2 H -18.657 -13.885 -0.826 1.00 . A A . 96 PRO HG2 1 1
6 9966 1 1 96 PRO HG3 H -16.982 -13.335 -0.629 1.00 . A A . 96 PRO HG3 1 1
6 9967 1 1 96 PRO N N -19.132 -11.340 -1.983 1.00 . A A . 96 PRO N 1 1
6 9968 1 1 96 PRO O O -20.423 -14.017 -2.924 1.00 . A A . 96 PRO O 1 1
6 9969 1 1 97 GLU C C -22.025 -13.036 -6.656 1.00 . A A . 97 GLU C 1 1
6 9970 1 1 97 GLU CA C -21.886 -13.261 -5.154 1.00 . A A . 97 GLU CA 1 1
6 9971 1 1 97 GLU CB C -23.140 -12.765 -4.431 1.00 . A A . 97 GLU CB 1 1
6 9972 1 1 97 GLU CD C -25.162 -13.429 -3.070 1.00 . A A . 97 GLU CD 1 1
6 9973 1 1 97 GLU CG C -24.110 -13.877 -4.067 1.00 . A A . 97 GLU CG 1 1
6 9974 1 1 97 GLU H H -20.371 -11.784 -5.095 1.00 . A A . 97 GLU H 1 1
6 9975 1 1 97 GLU HA H -21.769 -14.318 -4.968 1.00 . A A . 97 GLU HA 1 1
6 9976 1 1 97 GLU HB2 H -22.844 -12.263 -3.523 1.00 . A A . 97 GLU HB2 1 1
6 9977 1 1 97 GLU HB3 H -23.655 -12.062 -5.068 1.00 . A A . 97 GLU HB3 1 1
6 9978 1 1 97 GLU HG2 H -24.608 -14.212 -4.964 1.00 . A A . 97 GLU HG2 1 1
6 9979 1 1 97 GLU HG3 H -23.554 -14.696 -3.637 1.00 . A A . 97 GLU HG3 1 1
6 9980 1 1 97 GLU N N -20.702 -12.582 -4.635 1.00 . A A . 97 GLU N 1 1
6 9981 1 1 97 GLU O O -21.933 -11.908 -7.137 1.00 . A A . 97 GLU O 1 1
6 9982 1 1 97 GLU OE1 O -24.848 -13.374 -1.861 1.00 . A A . 97 GLU OE1 1 1
6 9983 1 1 97 GLU OE2 O -26.297 -13.132 -3.496 1.00 . A A . 97 GLU OE2 1 1
6 9984 1 1 98 LYS C C -23.854 -14.261 -9.252 1.00 . A A . 98 LYS C 1 1
6 9985 1 1 98 LYS CA C -22.401 -14.044 -8.841 1.00 . A A . 98 LYS CA 1 1
6 9986 1 1 98 LYS CB C -21.506 -15.079 -9.525 1.00 . A A . 98 LYS CB 1 1
6 9987 1 1 98 LYS CD C -20.672 -17.331 -8.775 1.00 . A A . 98 LYS CD 1 1
6 9988 1 1 98 LYS CE C -20.591 -17.462 -7.263 1.00 . A A . 98 LYS CE 1 1
6 9989 1 1 98 LYS CG C -21.882 -16.516 -9.202 1.00 . A A . 98 LYS CG 1 1
6 9990 1 1 98 LYS H H -22.312 -14.992 -6.951 1.00 . A A . 98 LYS H 1 1
6 9991 1 1 98 LYS HA H -22.096 -13.056 -9.153 1.00 . A A . 98 LYS HA 1 1
6 9992 1 1 98 LYS HB2 H -21.572 -14.943 -10.593 1.00 . A A . 98 LYS HB2 1 1
6 9993 1 1 98 LYS HB3 H -20.485 -14.917 -9.211 1.00 . A A . 98 LYS HB3 1 1
6 9994 1 1 98 LYS HD2 H -20.742 -18.318 -9.209 1.00 . A A . 98 LYS HD2 1 1
6 9995 1 1 98 LYS HD3 H -19.776 -16.842 -9.133 1.00 . A A . 98 LYS HD3 1 1
6 9996 1 1 98 LYS HE2 H -19.993 -16.651 -6.875 1.00 . A A . 98 LYS HE2 1 1
6 9997 1 1 98 LYS HE3 H -21.590 -17.398 -6.855 1.00 . A A . 98 LYS HE3 1 1
6 9998 1 1 98 LYS HG2 H -22.605 -16.517 -8.399 1.00 . A A . 98 LYS HG2 1 1
6 9999 1 1 98 LYS HG3 H -22.318 -16.969 -10.081 1.00 . A A . 98 LYS HG3 1 1
6 10000 1 1 98 LYS HZ1 H -20.374 -19.534 -7.415 1.00 . A A . 98 LYS HZ1 1 1
6 10001 1 1 98 LYS HZ2 H -20.178 -18.937 -5.844 1.00 . A A . 98 LYS HZ2 1 1
6 10002 1 1 98 LYS HZ3 H -18.952 -18.726 -6.989 1.00 . A A . 98 LYS HZ3 1 1
6 10003 1 1 98 LYS N N -22.249 -14.121 -7.392 1.00 . A A . 98 LYS N 1 1
6 10004 1 1 98 LYS NZ N -19.981 -18.755 -6.848 1.00 . A A . 98 LYS NZ 1 1
6 10005 1 1 98 LYS O O -24.290 -13.792 -10.302 1.00 . A A . 98 LYS O 1 1
6 10006 1 1 99 ALA C C -26.158 -16.132 -9.931 1.00 . A A . 99 ALA C 1 1
6 10007 1 1 99 ALA CA C -26.007 -15.257 -8.692 1.00 . A A . 99 ALA CA 1 1
6 10008 1 1 99 ALA CB C -26.783 -13.959 -8.862 1.00 . A A . 99 ALA CB 1 1
6 10009 1 1 99 ALA H H -24.201 -15.325 -7.593 1.00 . A A . 99 ALA H 1 1
6 10010 1 1 99 ALA HA H -26.415 -15.782 -7.842 1.00 . A A . 99 ALA HA 1 1
6 10011 1 1 99 ALA HB1 H -26.532 -13.281 -8.060 1.00 . A A . 99 ALA HB1 1 1
6 10012 1 1 99 ALA HB2 H -27.842 -14.165 -8.842 1.00 . A A . 99 ALA HB2 1 1
6 10013 1 1 99 ALA HB3 H -26.522 -13.506 -9.809 1.00 . A A . 99 ALA HB3 1 1
6 10014 1 1 99 ALA N N -24.602 -14.977 -8.414 1.00 . A A . 99 ALA N 1 1
6 10015 1 1 99 ALA O O -25.898 -15.690 -11.051 1.00 . A A . 99 ALA O 1 1
6 10016 1 1 100 SER C C -25.446 -18.572 -11.547 1.00 . A A . 100 SER C 1 1
6 10017 1 1 100 SER CA C -26.764 -18.315 -10.822 1.00 . A A . 100 SER CA 1 1
6 10018 1 1 100 SER CB C -27.806 -17.781 -11.809 1.00 . A A . 100 SER CB 1 1
6 10019 1 1 100 SER H H -26.770 -17.668 -8.807 1.00 . A A . 100 SER H 1 1
6 10020 1 1 100 SER HA H -27.120 -19.245 -10.407 1.00 . A A . 100 SER HA 1 1
6 10021 1 1 100 SER HB2 H -27.324 -17.120 -12.515 1.00 . A A . 100 SER HB2 1 1
6 10022 1 1 100 SER HB3 H -28.255 -18.608 -12.338 1.00 . A A . 100 SER HB3 1 1
6 10023 1 1 100 SER HG H -29.683 -17.341 -11.461 1.00 . A A . 100 SER HG 1 1
6 10024 1 1 100 SER N N -26.579 -17.375 -9.724 1.00 . A A . 100 SER N 1 1
6 10025 1 1 100 SER O O -24.882 -17.673 -12.168 1.00 . A A . 100 SER O 1 1
6 10026 1 1 100 SER OG O -28.824 -17.061 -11.135 1.00 . A A . 100 SER OG 1 1
6 10027 1 1 101 ASN C C -23.886 -21.459 -12.928 1.00 . A A . 101 ASN C 1 1
6 10028 1 1 101 ASN CA C -23.711 -20.184 -12.108 1.00 . A A . 101 ASN CA 1 1
6 10029 1 1 101 ASN CB C -22.613 -20.383 -11.063 1.00 . A A . 101 ASN CB 1 1
6 10030 1 1 101 ASN CG C -23.001 -21.392 -10.000 1.00 . A A . 101 ASN CG 1 1
6 10031 1 1 101 ASN H H -25.459 -20.481 -10.951 1.00 . A A . 101 ASN H 1 1
6 10032 1 1 101 ASN HA H -23.425 -19.381 -12.769 1.00 . A A . 101 ASN HA 1 1
6 10033 1 1 101 ASN HB2 H -21.716 -20.732 -11.554 1.00 . A A . 101 ASN HB2 1 1
6 10034 1 1 101 ASN HB3 H -22.409 -19.440 -10.579 1.00 . A A . 101 ASN HB3 1 1
6 10035 1 1 101 ASN HD21 H -21.190 -21.272 -9.189 1.00 . A A . 101 ASN HD21 1 1
6 10036 1 1 101 ASN HD22 H -22.290 -22.355 -8.412 1.00 . A A . 101 ASN HD22 1 1
6 10037 1 1 101 ASN N N -24.963 -19.807 -11.462 1.00 . A A . 101 ASN N 1 1
6 10038 1 1 101 ASN ND2 N -22.066 -21.706 -9.111 1.00 . A A . 101 ASN ND2 1 1
6 10039 1 1 101 ASN O O -24.214 -22.516 -12.389 1.00 . A A . 101 ASN O 1 1
6 10040 1 1 101 ASN OD1 O -24.129 -21.886 -9.978 1.00 . A A . 101 ASN OD1 1 1
6 10041 1 1 102 MET C C -22.578 -22.617 -16.038 1.00 . A A . 102 MET C 1 1
6 10042 1 1 102 MET CA C -23.797 -22.494 -15.129 1.00 . A A . 102 MET CA 1 1
6 10043 1 1 102 MET CB C -25.066 -22.362 -15.972 1.00 . A A . 102 MET CB 1 1
6 10044 1 1 102 MET CE C -25.744 -23.091 -19.596 1.00 . A A . 102 MET CE 1 1
6 10045 1 1 102 MET CG C -25.306 -23.545 -16.897 1.00 . A A . 102 MET CG 1 1
6 10046 1 1 102 MET H H -23.405 -20.480 -14.604 1.00 . A A . 102 MET H 1 1
6 10047 1 1 102 MET HA H -23.870 -23.382 -14.522 1.00 . A A . 102 MET HA 1 1
6 10048 1 1 102 MET HB2 H -25.916 -22.271 -15.312 1.00 . A A . 102 MET HB2 1 1
6 10049 1 1 102 MET HB3 H -24.992 -21.470 -16.578 1.00 . A A . 102 MET HB3 1 1
6 10050 1 1 102 MET HE1 H -24.847 -23.690 -19.549 1.00 . A A . 102 MET HE1 1 1
6 10051 1 1 102 MET HE2 H -25.477 -22.054 -19.748 1.00 . A A . 102 MET HE2 1 1
6 10052 1 1 102 MET HE3 H -26.359 -23.427 -20.417 1.00 . A A . 102 MET HE3 1 1
6 10053 1 1 102 MET HG2 H -24.402 -23.737 -17.456 1.00 . A A . 102 MET HG2 1 1
6 10054 1 1 102 MET HG3 H -25.548 -24.410 -16.297 1.00 . A A . 102 MET HG3 1 1
6 10055 1 1 102 MET N N -23.664 -21.350 -14.234 1.00 . A A . 102 MET N 1 1
6 10056 1 1 102 MET O O -21.897 -23.644 -16.045 1.00 . A A . 102 MET O 1 1
6 10057 1 1 102 MET SD S -26.653 -23.254 -18.061 1.00 . A A . 102 MET SD 1 1
6 10058 1 1 103 GLU C C -20.296 -20.330 -17.486 1.00 . A A . 103 GLU C 1 1
6 10059 1 1 103 GLU CA C -21.172 -21.556 -17.718 1.00 . A A . 103 GLU CA 1 1
6 10060 1 1 103 GLU CB C -21.656 -21.584 -19.169 1.00 . A A . 103 GLU CB 1 1
6 10061 1 1 103 GLU CD C -21.325 -22.940 -21.275 1.00 . A A . 103 GLU CD 1 1
6 10062 1 1 103 GLU CG C -20.656 -22.201 -20.133 1.00 . A A . 103 GLU CG 1 1
6 10063 1 1 103 GLU H H -22.888 -20.777 -16.755 1.00 . A A . 103 GLU H 1 1
6 10064 1 1 103 GLU HA H -20.585 -22.443 -17.527 1.00 . A A . 103 GLU HA 1 1
6 10065 1 1 103 GLU HB2 H -22.572 -22.156 -19.219 1.00 . A A . 103 GLU HB2 1 1
6 10066 1 1 103 GLU HB3 H -21.856 -20.573 -19.490 1.00 . A A . 103 GLU HB3 1 1
6 10067 1 1 103 GLU HG2 H -20.040 -21.414 -20.544 1.00 . A A . 103 GLU HG2 1 1
6 10068 1 1 103 GLU HG3 H -20.033 -22.896 -19.589 1.00 . A A . 103 GLU HG3 1 1
6 10069 1 1 103 GLU N N -22.309 -21.566 -16.804 1.00 . A A . 103 GLU N 1 1
6 10070 1 1 103 GLU O O -19.071 -20.429 -17.431 1.00 . A A . 103 GLU O 1 1
6 10071 1 1 103 GLU OE1 O -22.187 -22.336 -21.948 1.00 . A A . 103 GLU OE1 1 1
6 10072 1 1 103 GLU OE2 O -20.987 -24.120 -21.497 1.00 . A A . 103 GLU OE2 1 1
6 10073 1 1 104 ASN C C -19.274 -17.619 -18.286 1.00 . A A . 104 ASN C 1 1
6 10074 1 1 104 ASN CA C -20.214 -17.924 -17.123 1.00 . A A . 104 ASN CA 1 1
6 10075 1 1 104 ASN CB C -19.420 -18.000 -15.817 1.00 . A A . 104 ASN CB 1 1
6 10076 1 1 104 ASN CG C -19.304 -16.651 -15.133 1.00 . A A . 104 ASN CG 1 1
6 10077 1 1 104 ASN H H -21.913 -19.157 -17.401 1.00 . A A . 104 ASN H 1 1
6 10078 1 1 104 ASN HA H -20.942 -17.131 -17.046 1.00 . A A . 104 ASN HA 1 1
6 10079 1 1 104 ASN HB2 H -19.913 -18.683 -15.142 1.00 . A A . 104 ASN HB2 1 1
6 10080 1 1 104 ASN HB3 H -18.425 -18.363 -16.029 1.00 . A A . 104 ASN HB3 1 1
6 10081 1 1 104 ASN HD21 H -17.791 -16.150 -16.321 1.00 . A A . 104 ASN HD21 1 1
6 10082 1 1 104 ASN HD22 H -18.258 -14.961 -15.158 1.00 . A A . 104 ASN HD22 1 1
6 10083 1 1 104 ASN N N -20.934 -19.172 -17.349 1.00 . A A . 104 ASN N 1 1
6 10084 1 1 104 ASN ND2 N -18.355 -15.839 -15.582 1.00 . A A . 104 ASN ND2 1 1
6 10085 1 1 104 ASN O O -18.169 -17.113 -18.088 1.00 . A A . 104 ASN O 1 1
6 10086 1 1 104 ASN OD1 O -20.059 -16.343 -14.210 1.00 . A A . 104 ASN OD1 1 1
6 10087 1 1 105 ASN C C -19.817 -17.436 -21.903 1.00 . A A . 105 ASN C 1 1
6 10088 1 1 105 ASN CA C -18.923 -17.687 -20.693 1.00 . A A . 105 ASN CA 1 1
6 10089 1 1 105 ASN CB C -17.997 -18.878 -20.961 1.00 . A A . 105 ASN CB 1 1
6 10090 1 1 105 ASN CG C -16.542 -18.548 -20.695 1.00 . A A . 105 ASN CG 1 1
6 10091 1 1 105 ASN H H -20.613 -18.329 -19.592 1.00 . A A . 105 ASN H 1 1
6 10092 1 1 105 ASN HA H -18.322 -16.809 -20.516 1.00 . A A . 105 ASN HA 1 1
6 10093 1 1 105 ASN HB2 H -18.284 -19.698 -20.321 1.00 . A A . 105 ASN HB2 1 1
6 10094 1 1 105 ASN HB3 H -18.097 -19.180 -21.993 1.00 . A A . 105 ASN HB3 1 1
6 10095 1 1 105 ASN HD21 H -15.973 -19.779 -22.149 1.00 . A A . 105 ASN HD21 1 1
6 10096 1 1 105 ASN HD22 H -14.698 -18.964 -21.314 1.00 . A A . 105 ASN HD22 1 1
6 10097 1 1 105 ASN N N -19.723 -17.929 -19.498 1.00 . A A . 105 ASN N 1 1
6 10098 1 1 105 ASN ND2 N -15.646 -19.159 -21.464 1.00 . A A . 105 ASN ND2 1 1
6 10099 1 1 105 ASN O O -20.293 -18.376 -22.542 1.00 . A A . 105 ASN O 1 1
6 10100 1 1 105 ASN OD1 O -16.225 -17.753 -19.810 1.00 . A A . 105 ASN OD1 1 1
6 10101 1 1 106 GLU C C -20.254 -14.631 -24.123 1.00 . A A . 106 GLU C 1 1
6 10102 1 1 106 GLU CA C -20.876 -15.788 -23.349 1.00 . A A . 106 GLU CA 1 1
6 10103 1 1 106 GLU CB C -22.278 -15.406 -22.871 1.00 . A A . 106 GLU CB 1 1
6 10104 1 1 106 GLU CD C -23.481 -17.260 -21.647 1.00 . A A . 106 GLU CD 1 1
6 10105 1 1 106 GLU CG C -23.285 -16.541 -22.966 1.00 . A A . 106 GLU CG 1 1
6 10106 1 1 106 GLU H H -19.632 -15.459 -21.668 1.00 . A A . 106 GLU H 1 1
6 10107 1 1 106 GLU HA H -20.950 -16.644 -24.002 1.00 . A A . 106 GLU HA 1 1
6 10108 1 1 106 GLU HB2 H -22.221 -15.092 -21.839 1.00 . A A . 106 GLU HB2 1 1
6 10109 1 1 106 GLU HB3 H -22.639 -14.582 -23.470 1.00 . A A . 106 GLU HB3 1 1
6 10110 1 1 106 GLU HG2 H -24.236 -16.137 -23.283 1.00 . A A . 106 GLU HG2 1 1
6 10111 1 1 106 GLU HG3 H -22.935 -17.252 -23.700 1.00 . A A . 106 GLU HG3 1 1
6 10112 1 1 106 GLU N N -20.040 -16.163 -22.214 1.00 . A A . 106 GLU N 1 1
6 10113 1 1 106 GLU O O -20.386 -13.476 -23.667 1.00 . A A . 106 GLU O 1 1
6 10114 1 1 106 GLU OXT O -19.639 -14.888 -25.179 1.00 . A A . 106 GLU OXT 1 1
6 10115 1 1 106 GLU OE1 O -23.736 -16.580 -20.632 1.00 . A A . 106 GLU OE1 1 1
6 10116 1 1 106 GLU OE2 O -23.378 -18.505 -21.628 1.00 . A A . 106 GLU OE2 1 1
7 10117 1 1 1 GLY C C -9.527 -32.144 29.579 1.00 . A A . 1 GLY C 1 1
7 10118 1 1 1 GLY CA C -8.097 -31.688 29.358 1.00 . A A . 1 GLY CA 1 1
7 10119 1 1 1 GLY H1 H -6.810 -30.143 29.923 1.00 . A A . 1 GLY H1 1 1
7 10120 1 1 1 GLY H2 H -8.173 -30.296 30.914 1.00 . A A . 1 GLY H2 1 1
7 10121 1 1 1 GLY H3 H -8.320 -29.613 29.374 1.00 . A A . 1 GLY H3 1 1
7 10122 1 1 1 GLY HA2 H -7.902 -31.659 28.296 1.00 . A A . 1 GLY HA2 1 1
7 10123 1 1 1 GLY HA3 H -7.426 -32.400 29.815 1.00 . A A . 1 GLY HA3 1 1
7 10124 1 1 1 GLY N N -7.831 -30.341 29.932 1.00 . A A . 1 GLY N 1 1
7 10125 1 1 1 GLY O O -10.423 -31.762 28.827 1.00 . A A . 1 GLY O 1 1
7 10126 1 1 2 PRO C C -12.016 -32.388 31.523 1.00 . A A . 2 PRO C 1 1
7 10127 1 1 2 PRO CA C -11.123 -33.465 30.916 1.00 . A A . 2 PRO CA 1 1
7 10128 1 1 2 PRO CB C -10.866 -34.579 31.930 1.00 . A A . 2 PRO CB 1 1
7 10129 1 1 2 PRO CD C -8.772 -33.477 31.566 1.00 . A A . 2 PRO CD 1 1
7 10130 1 1 2 PRO CG C -9.597 -34.187 32.605 1.00 . A A . 2 PRO CG 1 1
7 10131 1 1 2 PRO HA H -11.601 -33.875 30.038 1.00 . A A . 2 PRO HA 1 1
7 10132 1 1 2 PRO HB2 H -11.687 -34.632 32.629 1.00 . A A . 2 PRO HB2 1 1
7 10133 1 1 2 PRO HB3 H -10.761 -35.523 31.415 1.00 . A A . 2 PRO HB3 1 1
7 10134 1 1 2 PRO HD2 H -8.219 -32.664 32.013 1.00 . A A . 2 PRO HD2 1 1
7 10135 1 1 2 PRO HD3 H -8.100 -34.170 31.081 1.00 . A A . 2 PRO HD3 1 1
7 10136 1 1 2 PRO HG2 H -9.811 -33.523 33.430 1.00 . A A . 2 PRO HG2 1 1
7 10137 1 1 2 PRO HG3 H -9.080 -35.068 32.956 1.00 . A A . 2 PRO HG3 1 1
7 10138 1 1 2 PRO N N -9.779 -32.967 30.613 1.00 . A A . 2 PRO N 1 1
7 10139 1 1 2 PRO O O -11.652 -31.212 31.557 1.00 . A A . 2 PRO O 1 1
7 10140 1 1 3 GLY C C -15.094 -31.286 31.596 1.00 . A A . 3 GLY C 1 1
7 10141 1 1 3 GLY CA C -14.112 -31.855 32.602 1.00 . A A . 3 GLY CA 1 1
7 10142 1 1 3 GLY H H -13.423 -33.746 31.948 1.00 . A A . 3 GLY H 1 1
7 10143 1 1 3 GLY HA2 H -14.664 -32.356 33.383 1.00 . A A . 3 GLY HA2 1 1
7 10144 1 1 3 GLY HA3 H -13.549 -31.042 33.038 1.00 . A A . 3 GLY HA3 1 1
7 10145 1 1 3 GLY N N -13.187 -32.797 32.002 1.00 . A A . 3 GLY N 1 1
7 10146 1 1 3 GLY O O -14.706 -30.887 30.498 1.00 . A A . 3 GLY O 1 1
7 10147 1 1 4 SER C C -17.492 -31.532 29.806 1.00 . A A . 4 SER C 1 1
7 10148 1 1 4 SER CA C -17.409 -30.722 31.095 1.00 . A A . 4 SER CA 1 1
7 10149 1 1 4 SER CB C -17.138 -29.252 30.771 1.00 . A A . 4 SER CB 1 1
7 10150 1 1 4 SER H H -16.614 -31.579 32.861 1.00 . A A . 4 SER H 1 1
7 10151 1 1 4 SER HA H -18.351 -30.800 31.616 1.00 . A A . 4 SER HA 1 1
7 10152 1 1 4 SER HB2 H -16.540 -28.816 31.557 1.00 . A A . 4 SER HB2 1 1
7 10153 1 1 4 SER HB3 H -16.607 -29.184 29.835 1.00 . A A . 4 SER HB3 1 1
7 10154 1 1 4 SER HG H -18.166 -27.585 30.752 1.00 . A A . 4 SER HG 1 1
7 10155 1 1 4 SER N N -16.368 -31.248 31.973 1.00 . A A . 4 SER N 1 1
7 10156 1 1 4 SER O O -16.547 -32.229 29.436 1.00 . A A . 4 SER O 1 1
7 10157 1 1 4 SER OG O -18.348 -28.522 30.665 1.00 . A A . 4 SER OG 1 1
7 10158 1 1 5 LEU C C -19.729 -31.359 26.928 1.00 . A A . 5 LEU C 1 1
7 10159 1 1 5 LEU CA C -18.836 -32.156 27.874 1.00 . A A . 5 LEU CA 1 1
7 10160 1 1 5 LEU CB C -19.454 -33.529 28.153 1.00 . A A . 5 LEU CB 1 1
7 10161 1 1 5 LEU CD1 C -18.780 -35.627 29.355 1.00 . A A . 5 LEU CD1 1 1
7 10162 1 1 5 LEU CD2 C -18.459 -35.449 26.882 1.00 . A A . 5 LEU CD2 1 1
7 10163 1 1 5 LEU CG C -18.458 -34.690 28.200 1.00 . A A . 5 LEU CG 1 1
7 10164 1 1 5 LEU H H -19.346 -30.862 29.470 1.00 . A A . 5 LEU H 1 1
7 10165 1 1 5 LEU HA H -17.872 -32.294 27.408 1.00 . A A . 5 LEU HA 1 1
7 10166 1 1 5 LEU HB2 H -19.969 -33.482 29.103 1.00 . A A . 5 LEU HB2 1 1
7 10167 1 1 5 LEU HB3 H -20.180 -33.739 27.382 1.00 . A A . 5 LEU HB3 1 1
7 10168 1 1 5 LEU HD11 H -19.830 -35.552 29.599 1.00 . A A . 5 LEU HD11 1 1
7 10169 1 1 5 LEU HD12 H -18.191 -35.352 30.217 1.00 . A A . 5 LEU HD12 1 1
7 10170 1 1 5 LEU HD13 H -18.549 -36.643 29.070 1.00 . A A . 5 LEU HD13 1 1
7 10171 1 1 5 LEU HD21 H -17.450 -35.749 26.638 1.00 . A A . 5 LEU HD21 1 1
7 10172 1 1 5 LEU HD22 H -18.845 -34.811 26.100 1.00 . A A . 5 LEU HD22 1 1
7 10173 1 1 5 LEU HD23 H -19.083 -36.325 26.971 1.00 . A A . 5 LEU HD23 1 1
7 10174 1 1 5 LEU HG H -17.464 -34.296 28.359 1.00 . A A . 5 LEU HG 1 1
7 10175 1 1 5 LEU N N -18.629 -31.434 29.124 1.00 . A A . 5 LEU N 1 1
7 10176 1 1 5 LEU O O -20.870 -31.741 26.662 1.00 . A A . 5 LEU O 1 1
7 10177 1 1 6 SER C C -19.233 -29.264 24.170 1.00 . A A . 6 SER C 1 1
7 10178 1 1 6 SER CA C -19.952 -29.392 25.510 1.00 . A A . 6 SER CA 1 1
7 10179 1 1 6 SER CB C -20.158 -28.008 26.126 1.00 . A A . 6 SER CB 1 1
7 10180 1 1 6 SER H H -18.291 -29.994 26.675 1.00 . A A . 6 SER H 1 1
7 10181 1 1 6 SER HA H -20.916 -29.849 25.344 1.00 . A A . 6 SER HA 1 1
7 10182 1 1 6 SER HB2 H -19.265 -27.416 25.984 1.00 . A A . 6 SER HB2 1 1
7 10183 1 1 6 SER HB3 H -20.992 -27.522 25.642 1.00 . A A . 6 SER HB3 1 1
7 10184 1 1 6 SER HG H -19.905 -27.447 27.985 1.00 . A A . 6 SER HG 1 1
7 10185 1 1 6 SER N N -19.203 -30.247 26.425 1.00 . A A . 6 SER N 1 1
7 10186 1 1 6 SER O O -19.865 -29.269 23.114 1.00 . A A . 6 SER O 1 1
7 10187 1 1 6 SER OG O -20.425 -28.102 27.514 1.00 . A A . 6 SER OG 1 1
7 10188 1 1 7 ASN C C -17.438 -27.727 22.272 1.00 . A A . 7 ASN C 1 1
7 10189 1 1 7 ASN CA C -17.103 -29.017 23.013 1.00 . A A . 7 ASN CA 1 1
7 10190 1 1 7 ASN CB C -17.323 -30.220 22.091 1.00 . A A . 7 ASN CB 1 1
7 10191 1 1 7 ASN CG C -16.960 -31.534 22.756 1.00 . A A . 7 ASN CG 1 1
7 10192 1 1 7 ASN H H -17.464 -29.150 25.094 1.00 . A A . 7 ASN H 1 1
7 10193 1 1 7 ASN HA H -16.065 -28.988 23.308 1.00 . A A . 7 ASN HA 1 1
7 10194 1 1 7 ASN HB2 H -18.361 -30.260 21.801 1.00 . A A . 7 ASN HB2 1 1
7 10195 1 1 7 ASN HB3 H -16.711 -30.104 21.208 1.00 . A A . 7 ASN HB3 1 1
7 10196 1 1 7 ASN HD21 H -18.794 -31.684 23.512 1.00 . A A . 7 ASN HD21 1 1
7 10197 1 1 7 ASN HD22 H -17.712 -32.973 23.902 1.00 . A A . 7 ASN HD22 1 1
7 10198 1 1 7 ASN N N -17.909 -29.149 24.222 1.00 . A A . 7 ASN N 1 1
7 10199 1 1 7 ASN ND2 N -17.919 -32.123 23.461 1.00 . A A . 7 ASN ND2 1 1
7 10200 1 1 7 ASN O O -18.606 -27.430 22.020 1.00 . A A . 7 ASN O 1 1
7 10201 1 1 7 ASN OD1 O -15.833 -32.013 22.637 1.00 . A A . 7 ASN OD1 1 1
7 10202 1 1 8 PHE C C -16.867 -25.949 19.737 1.00 . A A . 8 PHE C 1 1
7 10203 1 1 8 PHE CA C -16.590 -25.703 21.217 1.00 . A A . 8 PHE CA 1 1
7 10204 1 1 8 PHE CB C -15.355 -24.817 21.377 1.00 . A A . 8 PHE CB 1 1
7 10205 1 1 8 PHE CD1 C -16.297 -22.551 21.899 1.00 . A A . 8 PHE CD1 1 1
7 10206 1 1 8 PHE CD2 C -15.138 -22.849 19.835 1.00 . A A . 8 PHE CD2 1 1
7 10207 1 1 8 PHE CE1 C -16.525 -21.225 21.583 1.00 . A A . 8 PHE CE1 1 1
7 10208 1 1 8 PHE CE2 C -15.363 -21.525 19.514 1.00 . A A . 8 PHE CE2 1 1
7 10209 1 1 8 PHE CG C -15.601 -23.377 21.030 1.00 . A A . 8 PHE CG 1 1
7 10210 1 1 8 PHE CZ C -16.058 -20.711 20.388 1.00 . A A . 8 PHE CZ 1 1
7 10211 1 1 8 PHE H H -15.499 -27.254 22.157 1.00 . A A . 8 PHE H 1 1
7 10212 1 1 8 PHE HA H -17.442 -25.201 21.651 1.00 . A A . 8 PHE HA 1 1
7 10213 1 1 8 PHE HB2 H -15.021 -24.859 22.403 1.00 . A A . 8 PHE HB2 1 1
7 10214 1 1 8 PHE HB3 H -14.570 -25.186 20.732 1.00 . A A . 8 PHE HB3 1 1
7 10215 1 1 8 PHE HD1 H -16.663 -22.951 22.833 1.00 . A A . 8 PHE HD1 1 1
7 10216 1 1 8 PHE HD2 H -14.594 -23.484 19.152 1.00 . A A . 8 PHE HD2 1 1
7 10217 1 1 8 PHE HE1 H -17.069 -20.591 22.266 1.00 . A A . 8 PHE HE1 1 1
7 10218 1 1 8 PHE HE2 H -14.996 -21.125 18.579 1.00 . A A . 8 PHE HE2 1 1
7 10219 1 1 8 PHE HZ H -16.235 -19.675 20.138 1.00 . A A . 8 PHE HZ 1 1
7 10220 1 1 8 PHE N N -16.405 -26.964 21.928 1.00 . A A . 8 PHE N 1 1
7 10221 1 1 8 PHE O O -16.413 -26.942 19.167 1.00 . A A . 8 PHE O 1 1
7 10222 1 1 9 ALA C C -18.441 -23.825 17.148 1.00 . A A . 9 ALA C 1 1
7 10223 1 1 9 ALA CA C -17.950 -25.156 17.708 1.00 . A A . 9 ALA CA 1 1
7 10224 1 1 9 ALA CB C -19.001 -26.236 17.504 1.00 . A A . 9 ALA CB 1 1
7 10225 1 1 9 ALA H H -17.946 -24.269 19.629 1.00 . A A . 9 ALA H 1 1
7 10226 1 1 9 ALA HA H -17.056 -25.450 17.176 1.00 . A A . 9 ALA HA 1 1
7 10227 1 1 9 ALA HB1 H -18.824 -26.737 16.565 1.00 . A A . 9 ALA HB1 1 1
7 10228 1 1 9 ALA HB2 H -19.983 -25.785 17.492 1.00 . A A . 9 ALA HB2 1 1
7 10229 1 1 9 ALA HB3 H -18.942 -26.951 18.311 1.00 . A A . 9 ALA HB3 1 1
7 10230 1 1 9 ALA N N -17.613 -25.038 19.121 1.00 . A A . 9 ALA N 1 1
7 10231 1 1 9 ALA O O -19.210 -23.114 17.795 1.00 . A A . 9 ALA O 1 1
7 10232 1 1 10 ASN C C -19.504 -22.489 14.285 1.00 . A A . 10 ASN C 1 1
7 10233 1 1 10 ASN CA C -18.385 -22.248 15.295 1.00 . A A . 10 ASN CA 1 1
7 10234 1 1 10 ASN CB C -17.182 -21.608 14.600 1.00 . A A . 10 ASN CB 1 1
7 10235 1 1 10 ASN CG C -16.403 -20.688 15.520 1.00 . A A . 10 ASN CG 1 1
7 10236 1 1 10 ASN H H -17.380 -24.101 15.476 1.00 . A A . 10 ASN H 1 1
7 10237 1 1 10 ASN HA H -18.746 -21.577 16.059 1.00 . A A . 10 ASN HA 1 1
7 10238 1 1 10 ASN HB2 H -16.517 -22.386 14.254 1.00 . A A . 10 ASN HB2 1 1
7 10239 1 1 10 ASN HB3 H -17.526 -21.032 13.754 1.00 . A A . 10 ASN HB3 1 1
7 10240 1 1 10 ASN HD21 H -17.472 -19.128 14.906 1.00 . A A . 10 ASN HD21 1 1
7 10241 1 1 10 ASN HD22 H -16.260 -18.788 16.090 1.00 . A A . 10 ASN HD22 1 1
7 10242 1 1 10 ASN N N -17.991 -23.495 15.942 1.00 . A A . 10 ASN N 1 1
7 10243 1 1 10 ASN ND2 N -16.746 -19.406 15.503 1.00 . A A . 10 ASN ND2 1 1
7 10244 1 1 10 ASN O O -19.537 -21.863 13.228 1.00 . A A . 10 ASN O 1 1
7 10245 1 1 10 ASN OD1 O -15.504 -21.126 16.238 1.00 . A A . 10 ASN OD1 1 1
7 10246 1 1 11 VAL C C -21.103 -24.091 12.346 1.00 . A A . 11 VAL C 1 1
7 10247 1 1 11 VAL CA C -21.544 -23.753 13.771 1.00 . A A . 11 VAL CA 1 1
7 10248 1 1 11 VAL CB C -22.607 -22.626 13.738 1.00 . A A . 11 VAL CB 1 1
7 10249 1 1 11 VAL CG1 C -22.102 -21.401 12.989 1.00 . A A . 11 VAL CG1 1 1
7 10250 1 1 11 VAL CG2 C -23.902 -23.135 13.125 1.00 . A A . 11 VAL CG2 1 1
7 10251 1 1 11 VAL H H -20.313 -23.862 15.489 1.00 . A A . 11 VAL H 1 1
7 10252 1 1 11 VAL HA H -22.009 -24.631 14.197 1.00 . A A . 11 VAL HA 1 1
7 10253 1 1 11 VAL HB H -22.814 -22.331 14.756 1.00 . A A . 11 VAL HB 1 1
7 10254 1 1 11 VAL HG11 H -22.943 -20.789 12.694 1.00 . A A . 11 VAL HG11 1 1
7 10255 1 1 11 VAL HG12 H -21.559 -21.711 12.110 1.00 . A A . 11 VAL HG12 1 1
7 10256 1 1 11 VAL HG13 H -21.451 -20.828 13.633 1.00 . A A . 11 VAL HG13 1 1
7 10257 1 1 11 VAL HG21 H -23.864 -23.012 12.051 1.00 . A A . 11 VAL HG21 1 1
7 10258 1 1 11 VAL HG22 H -24.734 -22.573 13.522 1.00 . A A . 11 VAL HG22 1 1
7 10259 1 1 11 VAL HG23 H -24.026 -24.180 13.363 1.00 . A A . 11 VAL HG23 1 1
7 10260 1 1 11 VAL N N -20.410 -23.404 14.628 1.00 . A A . 11 VAL N 1 1
7 10261 1 1 11 VAL O O -20.000 -23.747 11.923 1.00 . A A . 11 VAL O 1 1
7 10262 1 1 12 GLY C C -22.657 -26.130 9.663 1.00 . A A . 12 GLY C 1 1
7 10263 1 1 12 GLY CA C -21.653 -25.156 10.247 1.00 . A A . 12 GLY CA 1 1
7 10264 1 1 12 GLY H H -22.834 -25.034 11.999 1.00 . A A . 12 GLY H 1 1
7 10265 1 1 12 GLY HA2 H -21.632 -24.267 9.635 1.00 . A A . 12 GLY HA2 1 1
7 10266 1 1 12 GLY HA3 H -20.674 -25.613 10.231 1.00 . A A . 12 GLY HA3 1 1
7 10267 1 1 12 GLY N N -21.971 -24.778 11.611 1.00 . A A . 12 GLY N 1 1
7 10268 1 1 12 GLY O O -23.784 -26.234 10.148 1.00 . A A . 12 GLY O 1 1
7 10269 1 1 13 VAL C C -22.647 -29.242 8.224 1.00 . A A . 13 VAL C 1 1
7 10270 1 1 13 VAL CA C -23.121 -27.813 7.968 1.00 . A A . 13 VAL CA 1 1
7 10271 1 1 13 VAL CB C -23.193 -27.574 6.449 1.00 . A A . 13 VAL CB 1 1
7 10272 1 1 13 VAL CG1 C -23.957 -26.295 6.144 1.00 . A A . 13 VAL CG1 1 1
7 10273 1 1 13 VAL CG2 C -21.795 -27.523 5.850 1.00 . A A . 13 VAL CG2 1 1
7 10274 1 1 13 VAL H H -21.338 -26.715 8.278 1.00 . A A . 13 VAL H 1 1
7 10275 1 1 13 VAL HA H -24.113 -27.696 8.377 1.00 . A A . 13 VAL HA 1 1
7 10276 1 1 13 VAL HB H -23.724 -28.400 5.998 1.00 . A A . 13 VAL HB 1 1
7 10277 1 1 13 VAL HG11 H -23.631 -25.513 6.814 1.00 . A A . 13 VAL HG11 1 1
7 10278 1 1 13 VAL HG12 H -25.015 -26.467 6.281 1.00 . A A . 13 VAL HG12 1 1
7 10279 1 1 13 VAL HG13 H -23.769 -25.997 5.124 1.00 . A A . 13 VAL HG13 1 1
7 10280 1 1 13 VAL HG21 H -21.101 -28.020 6.513 1.00 . A A . 13 VAL HG21 1 1
7 10281 1 1 13 VAL HG22 H -21.496 -26.494 5.720 1.00 . A A . 13 VAL HG22 1 1
7 10282 1 1 13 VAL HG23 H -21.795 -28.021 4.892 1.00 . A A . 13 VAL HG23 1 1
7 10283 1 1 13 VAL N N -22.248 -26.844 8.620 1.00 . A A . 13 VAL N 1 1
7 10284 1 1 13 VAL O O -22.880 -30.137 7.412 1.00 . A A . 13 VAL O 1 1
7 10285 1 1 14 GLY C C -19.993 -30.783 9.951 1.00 . A A . 14 GLY C 1 1
7 10286 1 1 14 GLY CA C -21.488 -30.769 9.698 1.00 . A A . 14 GLY CA 1 1
7 10287 1 1 14 GLY H H -21.825 -28.695 9.967 1.00 . A A . 14 GLY H 1 1
7 10288 1 1 14 GLY HA2 H -21.996 -31.113 10.586 1.00 . A A . 14 GLY HA2 1 1
7 10289 1 1 14 GLY HA3 H -21.710 -31.445 8.885 1.00 . A A . 14 GLY HA3 1 1
7 10290 1 1 14 GLY N N -21.982 -29.446 9.357 1.00 . A A . 14 GLY N 1 1
7 10291 1 1 14 GLY O O -19.230 -31.360 9.175 1.00 . A A . 14 GLY O 1 1
7 10292 1 1 15 THR C C -17.325 -29.526 10.249 1.00 . A A . 15 THR C 1 1
7 10293 1 1 15 THR CA C -18.159 -30.087 11.399 1.00 . A A . 15 THR CA 1 1
7 10294 1 1 15 THR CB C -17.651 -31.477 11.786 1.00 . A A . 15 THR CB 1 1
7 10295 1 1 15 THR CG2 C -18.595 -32.229 12.700 1.00 . A A . 15 THR CG2 1 1
7 10296 1 1 15 THR H H -20.231 -29.706 11.619 1.00 . A A . 15 THR H 1 1
7 10297 1 1 15 THR HA H -18.062 -29.430 12.250 1.00 . A A . 15 THR HA 1 1
7 10298 1 1 15 THR HB H -16.706 -31.373 12.300 1.00 . A A . 15 THR HB 1 1
7 10299 1 1 15 THR HG1 H -16.682 -31.946 10.150 1.00 . A A . 15 THR HG1 1 1
7 10300 1 1 15 THR HG21 H -18.494 -31.854 13.708 1.00 . A A . 15 THR HG21 1 1
7 10301 1 1 15 THR HG22 H -18.352 -33.281 12.681 1.00 . A A . 15 THR HG22 1 1
7 10302 1 1 15 THR HG23 H -19.611 -32.087 12.362 1.00 . A A . 15 THR HG23 1 1
7 10303 1 1 15 THR N N -19.573 -30.146 11.041 1.00 . A A . 15 THR N 1 1
7 10304 1 1 15 THR O O -16.313 -30.109 9.859 1.00 . A A . 15 THR O 1 1
7 10305 1 1 15 THR OG1 O -17.444 -32.274 10.634 1.00 . A A . 15 THR OG1 1 1
7 10306 1 1 16 SER C C -16.684 -26.314 8.957 1.00 . A A . 16 SER C 1 1
7 10307 1 1 16 SER CA C -17.051 -27.751 8.606 1.00 . A A . 16 SER CA 1 1
7 10308 1 1 16 SER CB C -17.909 -27.779 7.336 1.00 . A A . 16 SER CB 1 1
7 10309 1 1 16 SER H H -18.571 -27.974 10.064 1.00 . A A . 16 SER H 1 1
7 10310 1 1 16 SER HA H -16.143 -28.308 8.427 1.00 . A A . 16 SER HA 1 1
7 10311 1 1 16 SER HB2 H -18.075 -26.770 6.991 1.00 . A A . 16 SER HB2 1 1
7 10312 1 1 16 SER HB3 H -17.394 -28.341 6.570 1.00 . A A . 16 SER HB3 1 1
7 10313 1 1 16 SER HG H -19.210 -29.230 7.119 1.00 . A A . 16 SER HG 1 1
7 10314 1 1 16 SER N N -17.758 -28.390 9.710 1.00 . A A . 16 SER N 1 1
7 10315 1 1 16 SER O O -17.537 -25.426 8.957 1.00 . A A . 16 SER O 1 1
7 10316 1 1 16 SER OG O -19.166 -28.388 7.580 1.00 . A A . 16 SER OG 1 1
7 10317 1 1 17 SER C C -13.569 -24.484 8.970 1.00 . A A . 17 SER C 1 1
7 10318 1 1 17 SER CA C -14.928 -24.758 9.607 1.00 . A A . 17 SER CA 1 1
7 10319 1 1 17 SER CB C -14.830 -24.615 11.126 1.00 . A A . 17 SER CB 1 1
7 10320 1 1 17 SER H H -14.775 -26.837 9.237 1.00 . A A . 17 SER H 1 1
7 10321 1 1 17 SER HA H -15.640 -24.039 9.232 1.00 . A A . 17 SER HA 1 1
7 10322 1 1 17 SER HB2 H -13.958 -25.146 11.481 1.00 . A A . 17 SER HB2 1 1
7 10323 1 1 17 SER HB3 H -14.743 -23.569 11.383 1.00 . A A . 17 SER HB3 1 1
7 10324 1 1 17 SER HG H -16.091 -26.064 11.507 1.00 . A A . 17 SER HG 1 1
7 10325 1 1 17 SER N N -15.408 -26.090 9.255 1.00 . A A . 17 SER N 1 1
7 10326 1 1 17 SER O O -12.538 -24.934 9.468 1.00 . A A . 17 SER O 1 1
7 10327 1 1 17 SER OG O -15.978 -25.146 11.765 1.00 . A A . 17 SER OG 1 1
7 10328 1 1 18 GLY C C -11.822 -22.042 7.537 1.00 . A A . 18 GLY C 1 1
7 10329 1 1 18 GLY CA C -12.340 -23.421 7.181 1.00 . A A . 18 GLY CA 1 1
7 10330 1 1 18 GLY H H -14.431 -23.412 7.518 1.00 . A A . 18 GLY H 1 1
7 10331 1 1 18 GLY HA2 H -11.593 -24.154 7.446 1.00 . A A . 18 GLY HA2 1 1
7 10332 1 1 18 GLY HA3 H -12.509 -23.466 6.116 1.00 . A A . 18 GLY HA3 1 1
7 10333 1 1 18 GLY N N -13.577 -23.743 7.868 1.00 . A A . 18 GLY N 1 1
7 10334 1 1 18 GLY O O -12.376 -21.032 7.101 1.00 . A A . 18 GLY O 1 1
7 10335 1 1 19 LYS C C -9.085 -20.286 7.768 1.00 . A A . 19 LYS C 1 1
7 10336 1 1 19 LYS CA C -10.166 -20.731 8.748 1.00 . A A . 19 LYS CA 1 1
7 10337 1 1 19 LYS CB C -9.577 -20.857 10.155 1.00 . A A . 19 LYS CB 1 1
7 10338 1 1 19 LYS CD C -11.297 -21.513 11.865 1.00 . A A . 19 LYS CD 1 1
7 10339 1 1 19 LYS CE C -12.356 -21.007 12.831 1.00 . A A . 19 LYS CE 1 1
7 10340 1 1 19 LYS CG C -10.511 -20.367 11.250 1.00 . A A . 19 LYS CG 1 1
7 10341 1 1 19 LYS H H -10.362 -22.836 8.648 1.00 . A A . 19 LYS H 1 1
7 10342 1 1 19 LYS HA H -10.949 -19.988 8.761 1.00 . A A . 19 LYS HA 1 1
7 10343 1 1 19 LYS HB2 H -9.349 -21.895 10.345 1.00 . A A . 19 LYS HB2 1 1
7 10344 1 1 19 LYS HB3 H -8.666 -20.280 10.205 1.00 . A A . 19 LYS HB3 1 1
7 10345 1 1 19 LYS HD2 H -11.780 -22.070 11.076 1.00 . A A . 19 LYS HD2 1 1
7 10346 1 1 19 LYS HD3 H -10.614 -22.159 12.398 1.00 . A A . 19 LYS HD3 1 1
7 10347 1 1 19 LYS HE2 H -11.973 -21.082 13.837 1.00 . A A . 19 LYS HE2 1 1
7 10348 1 1 19 LYS HE3 H -12.568 -19.973 12.603 1.00 . A A . 19 LYS HE3 1 1
7 10349 1 1 19 LYS HG2 H -9.925 -19.891 12.022 1.00 . A A . 19 LYS HG2 1 1
7 10350 1 1 19 LYS HG3 H -11.201 -19.653 10.827 1.00 . A A . 19 LYS HG3 1 1
7 10351 1 1 19 LYS HZ1 H -14.333 -21.402 13.379 1.00 . A A . 19 LYS HZ1 1 1
7 10352 1 1 19 LYS HZ2 H -13.441 -22.786 12.990 1.00 . A A . 19 LYS HZ2 1 1
7 10353 1 1 19 LYS HZ3 H -13.986 -21.759 11.762 1.00 . A A . 19 LYS HZ3 1 1
7 10354 1 1 19 LYS N N -10.758 -21.998 8.333 1.00 . A A . 19 LYS N 1 1
7 10355 1 1 19 LYS NZ N -13.618 -21.793 12.733 1.00 . A A . 19 LYS NZ 1 1
7 10356 1 1 19 LYS O O -9.224 -19.266 7.097 1.00 . A A . 19 LYS O 1 1
7 10357 1 1 20 GLN C C -6.271 -19.402 7.165 1.00 . A A . 20 GLN C 1 1
7 10358 1 1 20 GLN CA C -6.899 -20.744 6.799 1.00 . A A . 20 GLN CA 1 1
7 10359 1 1 20 GLN CB C -7.382 -20.721 5.347 1.00 . A A . 20 GLN CB 1 1
7 10360 1 1 20 GLN CD C -8.051 -22.812 4.095 1.00 . A A . 20 GLN CD 1 1
7 10361 1 1 20 GLN CG C -6.911 -21.913 4.531 1.00 . A A . 20 GLN CG 1 1
7 10362 1 1 20 GLN H H -7.953 -21.861 8.258 1.00 . A A . 20 GLN H 1 1
7 10363 1 1 20 GLN HA H -6.154 -21.519 6.909 1.00 . A A . 20 GLN HA 1 1
7 10364 1 1 20 GLN HB2 H -8.463 -20.710 5.339 1.00 . A A . 20 GLN HB2 1 1
7 10365 1 1 20 GLN HB3 H -7.020 -19.821 4.871 1.00 . A A . 20 GLN HB3 1 1
7 10366 1 1 20 GLN HE21 H -6.949 -24.428 4.452 1.00 . A A . 20 GLN HE21 1 1
7 10367 1 1 20 GLN HE22 H -8.547 -24.723 3.864 1.00 . A A . 20 GLN HE22 1 1
7 10368 1 1 20 GLN HG2 H -6.401 -21.552 3.650 1.00 . A A . 20 GLN HG2 1 1
7 10369 1 1 20 GLN HG3 H -6.224 -22.493 5.129 1.00 . A A . 20 GLN HG3 1 1
7 10370 1 1 20 GLN N N -8.006 -21.059 7.695 1.00 . A A . 20 GLN N 1 1
7 10371 1 1 20 GLN NE2 N -7.826 -24.120 4.142 1.00 . A A . 20 GLN NE2 1 1
7 10372 1 1 20 GLN O O -6.590 -18.820 8.203 1.00 . A A . 20 GLN O 1 1
7 10373 1 1 20 GLN OE1 O -9.123 -22.337 3.720 1.00 . A A . 20 GLN OE1 1 1
7 10374 1 1 21 LYS C C -5.315 -16.540 5.689 1.00 . A A . 21 LYS C 1 1
7 10375 1 1 21 LYS CA C -4.705 -17.645 6.543 1.00 . A A . 21 LYS CA 1 1
7 10376 1 1 21 LYS CB C -3.211 -17.771 6.244 1.00 . A A . 21 LYS CB 1 1
7 10377 1 1 21 LYS CD C -1.294 -18.732 7.559 1.00 . A A . 21 LYS CD 1 1
7 10378 1 1 21 LYS CE C -1.572 -18.129 8.926 1.00 . A A . 21 LYS CE 1 1
7 10379 1 1 21 LYS CG C -2.582 -19.036 6.810 1.00 . A A . 21 LYS CG 1 1
7 10380 1 1 21 LYS H H -5.167 -19.428 5.500 1.00 . A A . 21 LYS H 1 1
7 10381 1 1 21 LYS HA H -4.835 -17.391 7.585 1.00 . A A . 21 LYS HA 1 1
7 10382 1 1 21 LYS HB2 H -3.069 -17.773 5.174 1.00 . A A . 21 LYS HB2 1 1
7 10383 1 1 21 LYS HB3 H -2.699 -16.919 6.666 1.00 . A A . 21 LYS HB3 1 1
7 10384 1 1 21 LYS HD2 H -0.738 -19.649 7.686 1.00 . A A . 21 LYS HD2 1 1
7 10385 1 1 21 LYS HD3 H -0.709 -18.031 6.979 1.00 . A A . 21 LYS HD3 1 1
7 10386 1 1 21 LYS HE2 H -2.300 -17.340 8.816 1.00 . A A . 21 LYS HE2 1 1
7 10387 1 1 21 LYS HE3 H -1.972 -18.900 9.569 1.00 . A A . 21 LYS HE3 1 1
7 10388 1 1 21 LYS HG2 H -3.280 -19.499 7.492 1.00 . A A . 21 LYS HG2 1 1
7 10389 1 1 21 LYS HG3 H -2.365 -19.712 5.997 1.00 . A A . 21 LYS HG3 1 1
7 10390 1 1 21 LYS HZ1 H -0.476 -17.461 10.573 1.00 . A A . 21 LYS HZ1 1 1
7 10391 1 1 21 LYS HZ2 H -0.125 -16.637 9.137 1.00 . A A . 21 LYS HZ2 1 1
7 10392 1 1 21 LYS HZ3 H 0.465 -18.203 9.381 1.00 . A A . 21 LYS HZ3 1 1
7 10393 1 1 21 LYS N N -5.379 -18.919 6.309 1.00 . A A . 21 LYS N 1 1
7 10394 1 1 21 LYS NZ N -0.341 -17.569 9.548 1.00 . A A . 21 LYS NZ 1 1
7 10395 1 1 21 LYS O O -6.115 -16.806 4.790 1.00 . A A . 21 LYS O 1 1
7 10396 1 1 22 ARG C C -4.382 -13.063 5.110 1.00 . A A . 22 ARG C 1 1
7 10397 1 1 22 ARG CA C -5.444 -14.153 5.231 1.00 . A A . 22 ARG CA 1 1
7 10398 1 1 22 ARG CB C -6.692 -13.589 5.914 1.00 . A A . 22 ARG CB 1 1
7 10399 1 1 22 ARG CD C -8.227 -11.614 5.679 1.00 . A A . 22 ARG CD 1 1
7 10400 1 1 22 ARG CG C -7.597 -12.806 4.979 1.00 . A A . 22 ARG CG 1 1
7 10401 1 1 22 ARG CZ C -10.307 -10.302 5.543 1.00 . A A . 22 ARG CZ 1 1
7 10402 1 1 22 ARG H H -4.295 -15.152 6.701 1.00 . A A . 22 ARG H 1 1
7 10403 1 1 22 ARG HA H -5.710 -14.491 4.240 1.00 . A A . 22 ARG HA 1 1
7 10404 1 1 22 ARG HB2 H -7.260 -14.409 6.329 1.00 . A A . 22 ARG HB2 1 1
7 10405 1 1 22 ARG HB3 H -6.383 -12.934 6.716 1.00 . A A . 22 ARG HB3 1 1
7 10406 1 1 22 ARG HD2 H -8.465 -11.895 6.695 1.00 . A A . 22 ARG HD2 1 1
7 10407 1 1 22 ARG HD3 H -7.516 -10.801 5.690 1.00 . A A . 22 ARG HD3 1 1
7 10408 1 1 22 ARG HE H -9.637 -11.534 4.124 1.00 . A A . 22 ARG HE 1 1
7 10409 1 1 22 ARG HG2 H -7.014 -12.452 4.142 1.00 . A A . 22 ARG HG2 1 1
7 10410 1 1 22 ARG HG3 H -8.381 -13.458 4.622 1.00 . A A . 22 ARG HG3 1 1
7 10411 1 1 22 ARG HH11 H -9.267 -10.049 7.259 1.00 . A A . 22 ARG HH11 1 1
7 10412 1 1 22 ARG HH12 H -10.734 -9.135 7.138 1.00 . A A . 22 ARG HH12 1 1
7 10413 1 1 22 ARG HH21 H -11.566 -10.334 3.962 1.00 . A A . 22 ARG HH21 1 1
7 10414 1 1 22 ARG HH22 H -12.040 -9.297 5.267 1.00 . A A . 22 ARG HH22 1 1
7 10415 1 1 22 ARG N N -4.934 -15.299 5.974 1.00 . A A . 22 ARG N 1 1
7 10416 1 1 22 ARG NE N -9.449 -11.168 5.013 1.00 . A A . 22 ARG NE 1 1
7 10417 1 1 22 ARG NH1 N -10.085 -9.786 6.746 1.00 . A A . 22 ARG NH1 1 1
7 10418 1 1 22 ARG NH2 N -11.394 -9.949 4.868 1.00 . A A . 22 ARG NH2 1 1
7 10419 1 1 22 ARG O O -3.822 -12.615 6.111 1.00 . A A . 22 ARG O 1 1
7 10420 1 1 23 TYR C C -3.768 -10.237 3.506 1.00 . A A . 23 TYR C 1 1
7 10421 1 1 23 TYR CA C -3.112 -11.611 3.625 1.00 . A A . 23 TYR CA 1 1
7 10422 1 1 23 TYR CB C -2.329 -11.930 2.348 1.00 . A A . 23 TYR CB 1 1
7 10423 1 1 23 TYR CD1 C -0.182 -10.821 3.077 1.00 . A A . 23 TYR CD1 1 1
7 10424 1 1 23 TYR CD2 C -0.063 -13.029 2.185 1.00 . A A . 23 TYR CD2 1 1
7 10425 1 1 23 TYR CE1 C 1.189 -10.815 3.254 1.00 . A A . 23 TYR CE1 1 1
7 10426 1 1 23 TYR CE2 C 1.308 -13.029 2.359 1.00 . A A . 23 TYR CE2 1 1
7 10427 1 1 23 TYR CG C -0.830 -11.927 2.541 1.00 . A A . 23 TYR CG 1 1
7 10428 1 1 23 TYR CZ C 1.928 -11.921 2.893 1.00 . A A . 23 TYR CZ 1 1
7 10429 1 1 23 TYR H H -4.587 -13.044 3.121 1.00 . A A . 23 TYR H 1 1
7 10430 1 1 23 TYR HA H -2.429 -11.598 4.461 1.00 . A A . 23 TYR HA 1 1
7 10431 1 1 23 TYR HB2 H -2.616 -12.910 1.996 1.00 . A A . 23 TYR HB2 1 1
7 10432 1 1 23 TYR HB3 H -2.570 -11.196 1.592 1.00 . A A . 23 TYR HB3 1 1
7 10433 1 1 23 TYR HD1 H -0.764 -9.957 3.358 1.00 . A A . 23 TYR HD1 1 1
7 10434 1 1 23 TYR HD2 H -0.552 -13.897 1.766 1.00 . A A . 23 TYR HD2 1 1
7 10435 1 1 23 TYR HE1 H 1.675 -9.946 3.671 1.00 . A A . 23 TYR HE1 1 1
7 10436 1 1 23 TYR HE2 H 1.888 -13.896 2.076 1.00 . A A . 23 TYR HE2 1 1
7 10437 1 1 23 TYR HH H 3.715 -12.327 2.308 1.00 . A A . 23 TYR HH 1 1
7 10438 1 1 23 TYR N N -4.108 -12.646 3.878 1.00 . A A . 23 TYR N 1 1
7 10439 1 1 23 TYR O O -3.294 -9.260 4.083 1.00 . A A . 23 TYR O 1 1
7 10440 1 1 23 TYR OH O 3.293 -11.918 3.068 1.00 . A A . 23 TYR OH 1 1
7 10441 1 1 24 LYS C C -6.272 -8.474 3.832 1.00 . A A . 24 LYS C 1 1
7 10442 1 1 24 LYS CA C -5.582 -8.920 2.551 1.00 . A A . 24 LYS CA 1 1
7 10443 1 1 24 LYS CB C -6.611 -9.072 1.428 1.00 . A A . 24 LYS CB 1 1
7 10444 1 1 24 LYS CD C -7.620 -8.040 -0.630 1.00 . A A . 24 LYS CD 1 1
7 10445 1 1 24 LYS CE C -9.105 -7.737 -0.507 1.00 . A A . 24 LYS CE 1 1
7 10446 1 1 24 LYS CG C -6.885 -7.780 0.676 1.00 . A A . 24 LYS CG 1 1
7 10447 1 1 24 LYS H H -5.188 -10.985 2.314 1.00 . A A . 24 LYS H 1 1
7 10448 1 1 24 LYS HA H -4.867 -8.161 2.272 1.00 . A A . 24 LYS HA 1 1
7 10449 1 1 24 LYS HB2 H -6.248 -9.804 0.721 1.00 . A A . 24 LYS HB2 1 1
7 10450 1 1 24 LYS HB3 H -7.540 -9.422 1.851 1.00 . A A . 24 LYS HB3 1 1
7 10451 1 1 24 LYS HD2 H -7.198 -7.412 -1.399 1.00 . A A . 24 LYS HD2 1 1
7 10452 1 1 24 LYS HD3 H -7.494 -9.078 -0.901 1.00 . A A . 24 LYS HD3 1 1
7 10453 1 1 24 LYS HE2 H -9.300 -7.340 0.478 1.00 . A A . 24 LYS HE2 1 1
7 10454 1 1 24 LYS HE3 H -9.371 -7.001 -1.250 1.00 . A A . 24 LYS HE3 1 1
7 10455 1 1 24 LYS HG2 H -7.489 -7.135 1.296 1.00 . A A . 24 LYS HG2 1 1
7 10456 1 1 24 LYS HG3 H -5.944 -7.294 0.460 1.00 . A A . 24 LYS HG3 1 1
7 10457 1 1 24 LYS HZ1 H -10.030 -9.478 0.183 1.00 . A A . 24 LYS HZ1 1 1
7 10458 1 1 24 LYS HZ2 H -9.500 -9.574 -1.420 1.00 . A A . 24 LYS HZ2 1 1
7 10459 1 1 24 LYS HZ3 H -10.888 -8.686 -1.039 1.00 . A A . 24 LYS HZ3 1 1
7 10460 1 1 24 LYS N N -4.860 -10.172 2.750 1.00 . A A . 24 LYS N 1 1
7 10461 1 1 24 LYS NZ N -9.939 -8.954 -0.710 1.00 . A A . 24 LYS NZ 1 1
7 10462 1 1 24 LYS O O -7.499 -8.475 3.923 1.00 . A A . 24 LYS O 1 1
7 10463 1 1 25 PHE C C -7.076 -6.548 5.839 1.00 . A A . 25 PHE C 1 1
7 10464 1 1 25 PHE CA C -6.007 -7.600 6.085 1.00 . A A . 25 PHE CA 1 1
7 10465 1 1 25 PHE CB C -4.884 -7.012 6.941 1.00 . A A . 25 PHE CB 1 1
7 10466 1 1 25 PHE CD1 C -4.579 -8.823 8.651 1.00 . A A . 25 PHE CD1 1 1
7 10467 1 1 25 PHE CD2 C -2.728 -8.257 7.258 1.00 . A A . 25 PHE CD2 1 1
7 10468 1 1 25 PHE CE1 C -3.812 -9.780 9.287 1.00 . A A . 25 PHE CE1 1 1
7 10469 1 1 25 PHE CE2 C -1.956 -9.212 7.890 1.00 . A A . 25 PHE CE2 1 1
7 10470 1 1 25 PHE CG C -4.047 -8.052 7.631 1.00 . A A . 25 PHE CG 1 1
7 10471 1 1 25 PHE CZ C -2.497 -9.974 8.907 1.00 . A A . 25 PHE CZ 1 1
7 10472 1 1 25 PHE H H -4.504 -8.081 4.677 1.00 . A A . 25 PHE H 1 1
7 10473 1 1 25 PHE HA H -6.445 -8.434 6.604 1.00 . A A . 25 PHE HA 1 1
7 10474 1 1 25 PHE HB2 H -4.233 -6.424 6.313 1.00 . A A . 25 PHE HB2 1 1
7 10475 1 1 25 PHE HB3 H -5.317 -6.376 7.698 1.00 . A A . 25 PHE HB3 1 1
7 10476 1 1 25 PHE HD1 H -5.606 -8.672 8.950 1.00 . A A . 25 PHE HD1 1 1
7 10477 1 1 25 PHE HD2 H -2.303 -7.661 6.462 1.00 . A A . 25 PHE HD2 1 1
7 10478 1 1 25 PHE HE1 H -4.237 -10.374 10.081 1.00 . A A . 25 PHE HE1 1 1
7 10479 1 1 25 PHE HE2 H -0.929 -9.363 7.590 1.00 . A A . 25 PHE HE2 1 1
7 10480 1 1 25 PHE HZ H -1.896 -10.722 9.401 1.00 . A A . 25 PHE HZ 1 1
7 10481 1 1 25 PHE N N -5.473 -8.074 4.815 1.00 . A A . 25 PHE N 1 1
7 10482 1 1 25 PHE O O -6.941 -5.730 4.930 1.00 . A A . 25 PHE O 1 1
7 10483 1 1 26 SER C C -8.687 -4.208 6.891 1.00 . A A . 26 SER C 1 1
7 10484 1 1 26 SER CA C -9.202 -5.583 6.492 1.00 . A A . 26 SER CA 1 1
7 10485 1 1 26 SER CB C -10.409 -5.967 7.349 1.00 . A A . 26 SER CB 1 1
7 10486 1 1 26 SER H H -8.195 -7.230 7.357 1.00 . A A . 26 SER H 1 1
7 10487 1 1 26 SER HA H -9.494 -5.562 5.452 1.00 . A A . 26 SER HA 1 1
7 10488 1 1 26 SER HB2 H -10.354 -5.454 8.297 1.00 . A A . 26 SER HB2 1 1
7 10489 1 1 26 SER HB3 H -11.317 -5.681 6.839 1.00 . A A . 26 SER HB3 1 1
7 10490 1 1 26 SER HG H -10.284 -7.533 8.520 1.00 . A A . 26 SER HG 1 1
7 10491 1 1 26 SER N N -8.134 -6.560 6.645 1.00 . A A . 26 SER N 1 1
7 10492 1 1 26 SER O O -9.170 -3.603 7.850 1.00 . A A . 26 SER O 1 1
7 10493 1 1 26 SER OG O -10.443 -7.364 7.589 1.00 . A A . 26 SER OG 1 1
7 10494 1 1 27 ALA C C -6.388 -2.477 7.817 1.00 . A A . 27 ALA C 1 1
7 10495 1 1 27 ALA CA C -7.078 -2.442 6.456 1.00 . A A . 27 ALA CA 1 1
7 10496 1 1 27 ALA CB C -8.124 -1.338 6.416 1.00 . A A . 27 ALA CB 1 1
7 10497 1 1 27 ALA H H -7.326 -4.267 5.420 1.00 . A A . 27 ALA H 1 1
7 10498 1 1 27 ALA HA H -6.340 -2.237 5.694 1.00 . A A . 27 ALA HA 1 1
7 10499 1 1 27 ALA HB1 H -8.947 -1.644 5.784 1.00 . A A . 27 ALA HB1 1 1
7 10500 1 1 27 ALA HB2 H -7.682 -0.437 6.019 1.00 . A A . 27 ALA HB2 1 1
7 10501 1 1 27 ALA HB3 H -8.489 -1.151 7.415 1.00 . A A . 27 ALA HB3 1 1
7 10502 1 1 27 ALA N N -7.682 -3.729 6.162 1.00 . A A . 27 ALA N 1 1
7 10503 1 1 27 ALA O O -6.175 -1.436 8.438 1.00 . A A . 27 ALA O 1 1
7 10504 1 1 28 SER C C -4.063 -3.064 9.604 1.00 . A A . 28 SER C 1 1
7 10505 1 1 28 SER CA C -5.378 -3.832 9.571 1.00 . A A . 28 SER CA 1 1
7 10506 1 1 28 SER CB C -5.126 -5.312 9.875 1.00 . A A . 28 SER CB 1 1
7 10507 1 1 28 SER H H -6.236 -4.487 7.742 1.00 . A A . 28 SER H 1 1
7 10508 1 1 28 SER HA H -6.034 -3.428 10.326 1.00 . A A . 28 SER HA 1 1
7 10509 1 1 28 SER HB2 H -6.010 -5.882 9.634 1.00 . A A . 28 SER HB2 1 1
7 10510 1 1 28 SER HB3 H -4.298 -5.664 9.278 1.00 . A A . 28 SER HB3 1 1
7 10511 1 1 28 SER HG H -4.143 -4.878 11.513 1.00 . A A . 28 SER HG 1 1
7 10512 1 1 28 SER N N -6.041 -3.682 8.280 1.00 . A A . 28 SER N 1 1
7 10513 1 1 28 SER O O -3.707 -2.466 10.619 1.00 . A A . 28 SER O 1 1
7 10514 1 1 28 SER OG O -4.818 -5.506 11.245 1.00 . A A . 28 SER OG 1 1
7 10515 1 1 29 GLU C C -2.231 -0.897 8.656 1.00 . A A . 29 GLU C 1 1
7 10516 1 1 29 GLU CA C -2.065 -2.392 8.390 1.00 . A A . 29 GLU CA 1 1
7 10517 1 1 29 GLU CB C -1.447 -2.611 7.005 1.00 . A A . 29 GLU CB 1 1
7 10518 1 1 29 GLU CD C -2.300 -3.438 4.772 1.00 . A A . 29 GLU CD 1 1
7 10519 1 1 29 GLU CG C -2.418 -2.384 5.857 1.00 . A A . 29 GLU CG 1 1
7 10520 1 1 29 GLU H H -3.681 -3.584 7.716 1.00 . A A . 29 GLU H 1 1
7 10521 1 1 29 GLU HA H -1.405 -2.807 9.136 1.00 . A A . 29 GLU HA 1 1
7 10522 1 1 29 GLU HB2 H -0.616 -1.931 6.885 1.00 . A A . 29 GLU HB2 1 1
7 10523 1 1 29 GLU HB3 H -1.081 -3.625 6.946 1.00 . A A . 29 GLU HB3 1 1
7 10524 1 1 29 GLU HG2 H -3.425 -2.401 6.242 1.00 . A A . 29 GLU HG2 1 1
7 10525 1 1 29 GLU HG3 H -2.217 -1.416 5.420 1.00 . A A . 29 GLU HG3 1 1
7 10526 1 1 29 GLU N N -3.344 -3.087 8.488 1.00 . A A . 29 GLU N 1 1
7 10527 1 1 29 GLU O O -1.538 -0.325 9.500 1.00 . A A . 29 GLU O 1 1
7 10528 1 1 29 GLU OE1 O -1.771 -4.533 5.061 1.00 . A A . 29 GLU OE1 1 1
7 10529 1 1 29 GLU OE2 O -2.739 -3.170 3.634 1.00 . A A . 29 GLU OE2 1 1
7 10530 1 1 30 ASP C C -3.894 1.466 9.508 1.00 . A A . 30 ASP C 1 1
7 10531 1 1 30 ASP CA C -3.411 1.158 8.097 1.00 . A A . 30 ASP CA 1 1
7 10532 1 1 30 ASP CB C -4.445 1.634 7.073 1.00 . A A . 30 ASP CB 1 1
7 10533 1 1 30 ASP CG C -3.800 2.216 5.830 1.00 . A A . 30 ASP CG 1 1
7 10534 1 1 30 ASP H H -3.680 -0.777 7.282 1.00 . A A . 30 ASP H 1 1
7 10535 1 1 30 ASP HA H -2.483 1.679 7.927 1.00 . A A . 30 ASP HA 1 1
7 10536 1 1 30 ASP HB2 H -5.060 0.797 6.778 1.00 . A A . 30 ASP HB2 1 1
7 10537 1 1 30 ASP HB3 H -5.067 2.394 7.524 1.00 . A A . 30 ASP HB3 1 1
7 10538 1 1 30 ASP N N -3.156 -0.269 7.935 1.00 . A A . 30 ASP N 1 1
7 10539 1 1 30 ASP O O -3.502 2.469 10.106 1.00 . A A . 30 ASP O 1 1
7 10540 1 1 30 ASP OD1 O -2.901 3.071 5.973 1.00 . A A . 30 ASP OD1 1 1
7 10541 1 1 30 ASP OD2 O -4.195 1.816 4.714 1.00 . A A . 30 ASP OD2 1 1
7 10542 1 1 31 GLU C C -4.156 0.771 12.410 1.00 . A A . 31 GLU C 1 1
7 10543 1 1 31 GLU CA C -5.279 0.770 11.380 1.00 . A A . 31 GLU CA 1 1
7 10544 1 1 31 GLU CB C -6.289 -0.333 11.702 1.00 . A A . 31 GLU CB 1 1
7 10545 1 1 31 GLU CD C -8.420 -0.960 12.905 1.00 . A A . 31 GLU CD 1 1
7 10546 1 1 31 GLU CG C -7.520 0.167 12.441 1.00 . A A . 31 GLU CG 1 1
7 10547 1 1 31 GLU H H -5.016 -0.185 9.510 1.00 . A A . 31 GLU H 1 1
7 10548 1 1 31 GLU HA H -5.777 1.726 11.414 1.00 . A A . 31 GLU HA 1 1
7 10549 1 1 31 GLU HB2 H -6.612 -0.791 10.778 1.00 . A A . 31 GLU HB2 1 1
7 10550 1 1 31 GLU HB3 H -5.808 -1.080 12.314 1.00 . A A . 31 GLU HB3 1 1
7 10551 1 1 31 GLU HG2 H -7.202 0.732 13.305 1.00 . A A . 31 GLU HG2 1 1
7 10552 1 1 31 GLU HG3 H -8.083 0.811 11.781 1.00 . A A . 31 GLU HG3 1 1
7 10553 1 1 31 GLU N N -4.745 0.596 10.037 1.00 . A A . 31 GLU N 1 1
7 10554 1 1 31 GLU O O -4.262 1.409 13.459 1.00 . A A . 31 GLU O 1 1
7 10555 1 1 31 GLU OE1 O -8.851 -1.766 12.053 1.00 . A A . 31 GLU OE1 1 1
7 10556 1 1 31 GLU OE2 O -8.696 -1.038 14.122 1.00 . A A . 31 GLU OE2 1 1
7 10557 1 1 32 ALA C C -1.118 1.262 12.936 1.00 . A A . 32 ALA C 1 1
7 10558 1 1 32 ALA CA C -1.943 -0.015 13.006 1.00 . A A . 32 ALA CA 1 1
7 10559 1 1 32 ALA CB C -1.082 -1.227 12.686 1.00 . A A . 32 ALA CB 1 1
7 10560 1 1 32 ALA H H -3.051 -0.431 11.255 1.00 . A A . 32 ALA H 1 1
7 10561 1 1 32 ALA HA H -2.323 -0.123 14.010 1.00 . A A . 32 ALA HA 1 1
7 10562 1 1 32 ALA HB1 H -1.668 -1.947 12.134 1.00 . A A . 32 ALA HB1 1 1
7 10563 1 1 32 ALA HB2 H -0.735 -1.674 13.606 1.00 . A A . 32 ALA HB2 1 1
7 10564 1 1 32 ALA HB3 H -0.234 -0.920 12.093 1.00 . A A . 32 ALA HB3 1 1
7 10565 1 1 32 ALA N N -3.081 0.056 12.106 1.00 . A A . 32 ALA N 1 1
7 10566 1 1 32 ALA O O -0.628 1.752 13.953 1.00 . A A . 32 ALA O 1 1
7 10567 1 1 33 ILE C C -0.960 4.230 12.106 1.00 . A A . 33 ILE C 1 1
7 10568 1 1 33 ILE CA C -0.207 3.031 11.549 1.00 . A A . 33 ILE CA 1 1
7 10569 1 1 33 ILE CB C 0.138 3.301 10.072 1.00 . A A . 33 ILE CB 1 1
7 10570 1 1 33 ILE CD1 C 1.204 2.148 8.052 1.00 . A A . 33 ILE CD1 1 1
7 10571 1 1 33 ILE CG1 C 0.412 1.986 9.333 1.00 . A A . 33 ILE CG1 1 1
7 10572 1 1 33 ILE CG2 C 1.339 4.236 9.988 1.00 . A A . 33 ILE CG2 1 1
7 10573 1 1 33 ILE H H -1.388 1.371 10.954 1.00 . A A . 33 ILE H 1 1
7 10574 1 1 33 ILE HA H 0.718 2.924 12.096 1.00 . A A . 33 ILE HA 1 1
7 10575 1 1 33 ILE HB H -0.705 3.797 9.614 1.00 . A A . 33 ILE HB 1 1
7 10576 1 1 33 ILE HD11 H 2.224 1.843 8.220 1.00 . A A . 33 ILE HD11 1 1
7 10577 1 1 33 ILE HD12 H 1.183 3.185 7.745 1.00 . A A . 33 ILE HD12 1 1
7 10578 1 1 33 ILE HD13 H 0.766 1.536 7.278 1.00 . A A . 33 ILE HD13 1 1
7 10579 1 1 33 ILE HG12 H 0.969 1.325 9.982 1.00 . A A . 33 ILE HG12 1 1
7 10580 1 1 33 ILE HG13 H -0.531 1.525 9.084 1.00 . A A . 33 ILE HG13 1 1
7 10581 1 1 33 ILE HG21 H 2.240 3.685 10.215 1.00 . A A . 33 ILE HG21 1 1
7 10582 1 1 33 ILE HG22 H 1.219 5.038 10.701 1.00 . A A . 33 ILE HG22 1 1
7 10583 1 1 33 ILE HG23 H 1.407 4.647 8.992 1.00 . A A . 33 ILE HG23 1 1
7 10584 1 1 33 ILE N N -0.972 1.804 11.732 1.00 . A A . 33 ILE N 1 1
7 10585 1 1 33 ILE O O -0.360 5.129 12.695 1.00 . A A . 33 ILE O 1 1
7 10586 1 1 34 ILE C C -3.126 5.302 13.959 1.00 . A A . 34 ILE C 1 1
7 10587 1 1 34 ILE CA C -3.093 5.333 12.438 1.00 . A A . 34 ILE CA 1 1
7 10588 1 1 34 ILE CB C -4.535 5.288 11.889 1.00 . A A . 34 ILE CB 1 1
7 10589 1 1 34 ILE CD1 C -5.896 4.018 13.624 1.00 . A A . 34 ILE CD1 1 1
7 10590 1 1 34 ILE CG1 C -5.213 3.975 12.275 1.00 . A A . 34 ILE CG1 1 1
7 10591 1 1 34 ILE CG2 C -4.533 5.467 10.379 1.00 . A A . 34 ILE CG2 1 1
7 10592 1 1 34 ILE H H -2.708 3.490 11.463 1.00 . A A . 34 ILE H 1 1
7 10593 1 1 34 ILE HA H -2.638 6.259 12.119 1.00 . A A . 34 ILE HA 1 1
7 10594 1 1 34 ILE HB H -5.085 6.109 12.323 1.00 . A A . 34 ILE HB 1 1
7 10595 1 1 34 ILE HD11 H -5.599 4.915 14.148 1.00 . A A . 34 ILE HD11 1 1
7 10596 1 1 34 ILE HD12 H -5.606 3.152 14.202 1.00 . A A . 34 ILE HD12 1 1
7 10597 1 1 34 ILE HD13 H -6.967 4.019 13.488 1.00 . A A . 34 ILE HD13 1 1
7 10598 1 1 34 ILE HG12 H -5.961 3.733 11.534 1.00 . A A . 34 ILE HG12 1 1
7 10599 1 1 34 ILE HG13 H -4.473 3.193 12.300 1.00 . A A . 34 ILE HG13 1 1
7 10600 1 1 34 ILE HG21 H -5.394 6.048 10.084 1.00 . A A . 34 ILE HG21 1 1
7 10601 1 1 34 ILE HG22 H -4.572 4.498 9.902 1.00 . A A . 34 ILE HG22 1 1
7 10602 1 1 34 ILE HG23 H -3.631 5.979 10.077 1.00 . A A . 34 ILE HG23 1 1
7 10603 1 1 34 ILE N N -2.278 4.237 11.931 1.00 . A A . 34 ILE N 1 1
7 10604 1 1 34 ILE O O -3.062 6.343 14.616 1.00 . A A . 34 ILE O 1 1
7 10605 1 1 35 LYS C C -1.828 4.217 16.521 1.00 . A A . 35 LYS C 1 1
7 10606 1 1 35 LYS CA C -3.214 3.931 15.962 1.00 . A A . 35 LYS CA 1 1
7 10607 1 1 35 LYS CB C -3.653 2.514 16.338 1.00 . A A . 35 LYS CB 1 1
7 10608 1 1 35 LYS CD C -2.664 1.783 18.529 1.00 . A A . 35 LYS CD 1 1
7 10609 1 1 35 LYS CE C -3.005 1.228 19.903 1.00 . A A . 35 LYS CE 1 1
7 10610 1 1 35 LYS CG C -3.897 2.327 17.826 1.00 . A A . 35 LYS CG 1 1
7 10611 1 1 35 LYS H H -3.229 3.301 13.941 1.00 . A A . 35 LYS H 1 1
7 10612 1 1 35 LYS HA H -3.911 4.642 16.374 1.00 . A A . 35 LYS HA 1 1
7 10613 1 1 35 LYS HB2 H -4.568 2.282 15.812 1.00 . A A . 35 LYS HB2 1 1
7 10614 1 1 35 LYS HB3 H -2.886 1.818 16.030 1.00 . A A . 35 LYS HB3 1 1
7 10615 1 1 35 LYS HD2 H -2.240 0.993 17.929 1.00 . A A . 35 LYS HD2 1 1
7 10616 1 1 35 LYS HD3 H -1.943 2.580 18.640 1.00 . A A . 35 LYS HD3 1 1
7 10617 1 1 35 LYS HE2 H -4.058 0.989 19.929 1.00 . A A . 35 LYS HE2 1 1
7 10618 1 1 35 LYS HE3 H -2.428 0.331 20.068 1.00 . A A . 35 LYS HE3 1 1
7 10619 1 1 35 LYS HG2 H -4.155 3.281 18.262 1.00 . A A . 35 LYS HG2 1 1
7 10620 1 1 35 LYS HG3 H -4.715 1.635 17.963 1.00 . A A . 35 LYS HG3 1 1
7 10621 1 1 35 LYS HZ1 H -2.798 3.178 20.629 1.00 . A A . 35 LYS HZ1 1 1
7 10622 1 1 35 LYS HZ2 H -1.733 2.067 21.333 1.00 . A A . 35 LYS HZ2 1 1
7 10623 1 1 35 LYS HZ3 H -3.364 2.075 21.779 1.00 . A A . 35 LYS HZ3 1 1
7 10624 1 1 35 LYS N N -3.200 4.097 14.516 1.00 . A A . 35 LYS N 1 1
7 10625 1 1 35 LYS NZ N -2.704 2.206 20.987 1.00 . A A . 35 LYS NZ 1 1
7 10626 1 1 35 LYS O O -1.681 4.876 17.552 1.00 . A A . 35 LYS O 1 1
7 10627 1 1 36 GLY C C 0.895 5.428 16.260 1.00 . A A . 36 GLY C 1 1
7 10628 1 1 36 GLY CA C 0.554 3.955 16.237 1.00 . A A . 36 GLY CA 1 1
7 10629 1 1 36 GLY H H -0.997 3.227 14.998 1.00 . A A . 36 GLY H 1 1
7 10630 1 1 36 GLY HA2 H 0.692 3.543 17.225 1.00 . A A . 36 GLY HA2 1 1
7 10631 1 1 36 GLY HA3 H 1.218 3.452 15.549 1.00 . A A . 36 GLY HA3 1 1
7 10632 1 1 36 GLY N N -0.813 3.730 15.817 1.00 . A A . 36 GLY N 1 1
7 10633 1 1 36 GLY O O 1.437 5.934 17.243 1.00 . A A . 36 GLY O 1 1
7 10634 1 1 37 LEU C C 0.127 8.300 16.207 1.00 . A A . 37 LEU C 1 1
7 10635 1 1 37 LEU CA C 0.820 7.552 15.072 1.00 . A A . 37 LEU CA 1 1
7 10636 1 1 37 LEU CB C 0.341 8.085 13.719 1.00 . A A . 37 LEU CB 1 1
7 10637 1 1 37 LEU CD1 C 1.811 7.410 11.804 1.00 . A A . 37 LEU CD1 1 1
7 10638 1 1 37 LEU CD2 C 1.034 9.778 12.003 1.00 . A A . 37 LEU CD2 1 1
7 10639 1 1 37 LEU CG C 1.452 8.530 12.767 1.00 . A A . 37 LEU CG 1 1
7 10640 1 1 37 LEU H H 0.122 5.662 14.430 1.00 . A A . 37 LEU H 1 1
7 10641 1 1 37 LEU HA H 1.886 7.704 15.155 1.00 . A A . 37 LEU HA 1 1
7 10642 1 1 37 LEU HB2 H -0.230 7.308 13.233 1.00 . A A . 37 LEU HB2 1 1
7 10643 1 1 37 LEU HB3 H -0.310 8.928 13.895 1.00 . A A . 37 LEU HB3 1 1
7 10644 1 1 37 LEU HD11 H 2.082 7.830 10.846 1.00 . A A . 37 LEU HD11 1 1
7 10645 1 1 37 LEU HD12 H 0.960 6.755 11.682 1.00 . A A . 37 LEU HD12 1 1
7 10646 1 1 37 LEU HD13 H 2.644 6.848 12.199 1.00 . A A . 37 LEU HD13 1 1
7 10647 1 1 37 LEU HD21 H 0.414 10.397 12.635 1.00 . A A . 37 LEU HD21 1 1
7 10648 1 1 37 LEU HD22 H 0.480 9.492 11.122 1.00 . A A . 37 LEU HD22 1 1
7 10649 1 1 37 LEU HD23 H 1.914 10.332 11.710 1.00 . A A . 37 LEU HD23 1 1
7 10650 1 1 37 LEU HG H 2.335 8.770 13.343 1.00 . A A . 37 LEU HG 1 1
7 10651 1 1 37 LEU N N 0.561 6.122 15.175 1.00 . A A . 37 LEU N 1 1
7 10652 1 1 37 LEU O O 0.703 9.204 16.811 1.00 . A A . 37 LEU O 1 1
7 10653 1 1 38 ALA C C -1.126 8.478 18.885 1.00 . A A . 38 ALA C 1 1
7 10654 1 1 38 ALA CA C -1.879 8.541 17.561 1.00 . A A . 38 ALA CA 1 1
7 10655 1 1 38 ALA CB C -3.242 7.878 17.694 1.00 . A A . 38 ALA CB 1 1
7 10656 1 1 38 ALA H H -1.518 7.182 15.978 1.00 . A A . 38 ALA H 1 1
7 10657 1 1 38 ALA HA H -2.033 9.577 17.295 1.00 . A A . 38 ALA HA 1 1
7 10658 1 1 38 ALA HB1 H -3.115 6.808 17.782 1.00 . A A . 38 ALA HB1 1 1
7 10659 1 1 38 ALA HB2 H -3.837 8.099 16.822 1.00 . A A . 38 ALA HB2 1 1
7 10660 1 1 38 ALA HB3 H -3.740 8.255 18.574 1.00 . A A . 38 ALA HB3 1 1
7 10661 1 1 38 ALA N N -1.111 7.912 16.493 1.00 . A A . 38 ALA N 1 1
7 10662 1 1 38 ALA O O -1.281 9.348 19.742 1.00 . A A . 38 ALA O 1 1
7 10663 1 1 39 ARG C C 1.972 7.304 19.975 1.00 . A A . 39 ARG C 1 1
7 10664 1 1 39 ARG CA C 0.474 7.266 20.266 1.00 . A A . 39 ARG CA 1 1
7 10665 1 1 39 ARG CB C 0.103 5.944 20.944 1.00 . A A . 39 ARG CB 1 1
7 10666 1 1 39 ARG CD C 0.289 6.103 23.447 1.00 . A A . 39 ARG CD 1 1
7 10667 1 1 39 ARG CG C -0.651 6.123 22.252 1.00 . A A . 39 ARG CG 1 1
7 10668 1 1 39 ARG CZ C -0.757 7.865 24.815 1.00 . A A . 39 ARG CZ 1 1
7 10669 1 1 39 ARG H H -0.225 6.781 18.326 1.00 . A A . 39 ARG H 1 1
7 10670 1 1 39 ARG HA H 0.229 8.081 20.932 1.00 . A A . 39 ARG HA 1 1
7 10671 1 1 39 ARG HB2 H -0.518 5.371 20.272 1.00 . A A . 39 ARG HB2 1 1
7 10672 1 1 39 ARG HB3 H 1.007 5.388 21.147 1.00 . A A . 39 ARG HB3 1 1
7 10673 1 1 39 ARG HD2 H -0.028 5.325 24.126 1.00 . A A . 39 ARG HD2 1 1
7 10674 1 1 39 ARG HD3 H 1.290 5.890 23.102 1.00 . A A . 39 ARG HD3 1 1
7 10675 1 1 39 ARG HE H 1.125 7.899 24.151 1.00 . A A . 39 ARG HE 1 1
7 10676 1 1 39 ARG HG2 H -1.170 7.070 22.231 1.00 . A A . 39 ARG HG2 1 1
7 10677 1 1 39 ARG HG3 H -1.367 5.320 22.355 1.00 . A A . 39 ARG HG3 1 1
7 10678 1 1 39 ARG HH11 H -1.972 6.308 24.384 1.00 . A A . 39 ARG HH11 1 1
7 10679 1 1 39 ARG HH12 H -2.683 7.559 25.344 1.00 . A A . 39 ARG HH12 1 1
7 10680 1 1 39 ARG HH21 H 0.190 9.547 25.415 1.00 . A A . 39 ARG HH21 1 1
7 10681 1 1 39 ARG HH22 H -1.457 9.399 25.931 1.00 . A A . 39 ARG HH22 1 1
7 10682 1 1 39 ARG N N -0.307 7.442 19.045 1.00 . A A . 39 ARG N 1 1
7 10683 1 1 39 ARG NE N 0.295 7.378 24.160 1.00 . A A . 39 ARG NE 1 1
7 10684 1 1 39 ARG NH1 N -1.898 7.188 24.850 1.00 . A A . 39 ARG NH1 1 1
7 10685 1 1 39 ARG NH2 N -0.668 9.032 25.438 1.00 . A A . 39 ARG NH2 1 1
7 10686 1 1 39 ARG O O 2.768 6.705 20.697 1.00 . A A . 39 ARG O 1 1
7 10687 1 1 40 PHE C C 3.980 9.335 17.631 1.00 . A A . 40 PHE C 1 1
7 10688 1 1 40 PHE CA C 3.758 8.127 18.536 1.00 . A A . 40 PHE CA 1 1
7 10689 1 1 40 PHE CB C 4.228 6.856 17.826 1.00 . A A . 40 PHE CB 1 1
7 10690 1 1 40 PHE CD1 C 5.226 5.752 19.848 1.00 . A A . 40 PHE CD1 1 1
7 10691 1 1 40 PHE CD2 C 3.705 4.497 18.506 1.00 . A A . 40 PHE CD2 1 1
7 10692 1 1 40 PHE CE1 C 5.377 4.671 20.694 1.00 . A A . 40 PHE CE1 1 1
7 10693 1 1 40 PHE CE2 C 3.853 3.412 19.348 1.00 . A A . 40 PHE CE2 1 1
7 10694 1 1 40 PHE CG C 4.389 5.679 18.745 1.00 . A A . 40 PHE CG 1 1
7 10695 1 1 40 PHE CZ C 4.690 3.499 20.443 1.00 . A A . 40 PHE CZ 1 1
7 10696 1 1 40 PHE H H 1.673 8.470 18.377 1.00 . A A . 40 PHE H 1 1
7 10697 1 1 40 PHE HA H 4.333 8.259 19.439 1.00 . A A . 40 PHE HA 1 1
7 10698 1 1 40 PHE HB2 H 3.512 6.588 17.066 1.00 . A A . 40 PHE HB2 1 1
7 10699 1 1 40 PHE HB3 H 5.184 7.048 17.360 1.00 . A A . 40 PHE HB3 1 1
7 10700 1 1 40 PHE HD1 H 5.765 6.668 20.044 1.00 . A A . 40 PHE HD1 1 1
7 10701 1 1 40 PHE HD2 H 3.051 4.429 17.649 1.00 . A A . 40 PHE HD2 1 1
7 10702 1 1 40 PHE HE1 H 6.032 4.740 21.550 1.00 . A A . 40 PHE HE1 1 1
7 10703 1 1 40 PHE HE2 H 3.313 2.497 19.151 1.00 . A A . 40 PHE HE2 1 1
7 10704 1 1 40 PHE HZ H 4.807 2.651 21.104 1.00 . A A . 40 PHE HZ 1 1
7 10705 1 1 40 PHE N N 2.352 8.012 18.914 1.00 . A A . 40 PHE N 1 1
7 10706 1 1 40 PHE O O 3.839 9.244 16.413 1.00 . A A . 40 PHE O 1 1
7 10707 1 1 41 THR C C 5.372 12.690 18.319 1.00 . A A . 41 THR C 1 1
7 10708 1 1 41 THR CA C 4.576 11.691 17.485 1.00 . A A . 41 THR CA 1 1
7 10709 1 1 41 THR CB C 3.253 12.317 17.043 1.00 . A A . 41 THR CB 1 1
7 10710 1 1 41 THR CG2 C 2.644 11.640 15.834 1.00 . A A . 41 THR CG2 1 1
7 10711 1 1 41 THR H H 4.429 10.475 19.212 1.00 . A A . 41 THR H 1 1
7 10712 1 1 41 THR HA H 5.153 11.433 16.609 1.00 . A A . 41 THR HA 1 1
7 10713 1 1 41 THR HB H 3.424 13.353 16.790 1.00 . A A . 41 THR HB 1 1
7 10714 1 1 41 THR HG1 H 2.082 11.352 18.281 1.00 . A A . 41 THR HG1 1 1
7 10715 1 1 41 THR HG21 H 3.419 11.425 15.113 1.00 . A A . 41 THR HG21 1 1
7 10716 1 1 41 THR HG22 H 1.907 12.291 15.388 1.00 . A A . 41 THR HG22 1 1
7 10717 1 1 41 THR HG23 H 2.171 10.717 16.139 1.00 . A A . 41 THR HG23 1 1
7 10718 1 1 41 THR N N 4.331 10.466 18.237 1.00 . A A . 41 THR N 1 1
7 10719 1 1 41 THR O O 4.817 13.651 18.852 1.00 . A A . 41 THR O 1 1
7 10720 1 1 41 THR OG1 O 2.300 12.267 18.089 1.00 . A A . 41 THR OG1 1 1
7 10721 1 1 42 LYS C C 8.532 14.058 18.280 1.00 . A A . 42 LYS C 1 1
7 10722 1 1 42 LYS CA C 7.550 13.333 19.194 1.00 . A A . 42 LYS CA 1 1
7 10723 1 1 42 LYS CB C 8.315 12.530 20.249 1.00 . A A . 42 LYS CB 1 1
7 10724 1 1 42 LYS CD C 7.779 10.221 21.104 1.00 . A A . 42 LYS CD 1 1
7 10725 1 1 42 LYS CE C 6.670 9.392 20.475 1.00 . A A . 42 LYS CE 1 1
7 10726 1 1 42 LYS CG C 7.416 11.699 21.151 1.00 . A A . 42 LYS CG 1 1
7 10727 1 1 42 LYS H H 7.059 11.673 17.979 1.00 . A A . 42 LYS H 1 1
7 10728 1 1 42 LYS HA H 6.931 14.067 19.690 1.00 . A A . 42 LYS HA 1 1
7 10729 1 1 42 LYS HB2 H 9.005 11.867 19.748 1.00 . A A . 42 LYS HB2 1 1
7 10730 1 1 42 LYS HB3 H 8.875 13.216 20.868 1.00 . A A . 42 LYS HB3 1 1
7 10731 1 1 42 LYS HD2 H 8.680 10.098 20.521 1.00 . A A . 42 LYS HD2 1 1
7 10732 1 1 42 LYS HD3 H 7.951 9.871 22.111 1.00 . A A . 42 LYS HD3 1 1
7 10733 1 1 42 LYS HE2 H 6.311 9.903 19.595 1.00 . A A . 42 LYS HE2 1 1
7 10734 1 1 42 LYS HE3 H 7.074 8.431 20.193 1.00 . A A . 42 LYS HE3 1 1
7 10735 1 1 42 LYS HG2 H 7.519 12.051 22.166 1.00 . A A . 42 LYS HG2 1 1
7 10736 1 1 42 LYS HG3 H 6.392 11.820 20.829 1.00 . A A . 42 LYS HG3 1 1
7 10737 1 1 42 LYS HZ1 H 5.444 8.175 21.651 1.00 . A A . 42 LYS HZ1 1 1
7 10738 1 1 42 LYS HZ2 H 4.643 9.501 20.970 1.00 . A A . 42 LYS HZ2 1 1
7 10739 1 1 42 LYS HZ3 H 5.681 9.725 22.288 1.00 . A A . 42 LYS HZ3 1 1
7 10740 1 1 42 LYS N N 6.676 12.454 18.426 1.00 . A A . 42 LYS N 1 1
7 10741 1 1 42 LYS NZ N 5.530 9.183 21.412 1.00 . A A . 42 LYS NZ 1 1
7 10742 1 1 42 LYS O O 8.863 15.222 18.505 1.00 . A A . 42 LYS O 1 1
7 10743 1 1 43 GLY C C 9.329 14.185 14.945 1.00 . A A . 43 GLY C 1 1
7 10744 1 1 43 GLY CA C 9.936 13.953 16.315 1.00 . A A . 43 GLY CA 1 1
7 10745 1 1 43 GLY H H 8.697 12.436 17.118 1.00 . A A . 43 GLY H 1 1
7 10746 1 1 43 GLY HA2 H 10.272 14.899 16.710 1.00 . A A . 43 GLY HA2 1 1
7 10747 1 1 43 GLY HA3 H 10.786 13.295 16.211 1.00 . A A . 43 GLY HA3 1 1
7 10748 1 1 43 GLY N N 8.995 13.361 17.247 1.00 . A A . 43 GLY N 1 1
7 10749 1 1 43 GLY O O 8.107 14.204 14.795 1.00 . A A . 43 GLY O 1 1
7 10750 1 1 44 GLN C C 9.792 13.315 11.754 1.00 . A A . 44 GLN C 1 1
7 10751 1 1 44 GLN CA C 9.724 14.596 12.579 1.00 . A A . 44 GLN CA 1 1
7 10752 1 1 44 GLN CB C 10.566 15.687 11.914 1.00 . A A . 44 GLN CB 1 1
7 10753 1 1 44 GLN CD C 12.672 15.348 10.557 1.00 . A A . 44 GLN CD 1 1
7 10754 1 1 44 GLN CG C 12.059 15.406 11.943 1.00 . A A . 44 GLN CG 1 1
7 10755 1 1 44 GLN H H 11.146 14.336 14.125 1.00 . A A . 44 GLN H 1 1
7 10756 1 1 44 GLN HA H 8.697 14.924 12.626 1.00 . A A . 44 GLN HA 1 1
7 10757 1 1 44 GLN HB2 H 10.258 15.786 10.884 1.00 . A A . 44 GLN HB2 1 1
7 10758 1 1 44 GLN HB3 H 10.387 16.622 12.424 1.00 . A A . 44 GLN HB3 1 1
7 10759 1 1 44 GLN HE21 H 14.255 16.370 11.186 1.00 . A A . 44 GLN HE21 1 1
7 10760 1 1 44 GLN HE22 H 14.270 15.915 9.520 1.00 . A A . 44 GLN HE22 1 1
7 10761 1 1 44 GLN HG2 H 12.549 16.190 12.503 1.00 . A A . 44 GLN HG2 1 1
7 10762 1 1 44 GLN HG3 H 12.224 14.459 12.436 1.00 . A A . 44 GLN HG3 1 1
7 10763 1 1 44 GLN N N 10.184 14.363 13.942 1.00 . A A . 44 GLN N 1 1
7 10764 1 1 44 GLN NE2 N 13.852 15.937 10.406 1.00 . A A . 44 GLN NE2 1 1
7 10765 1 1 44 GLN O O 10.039 13.355 10.548 1.00 . A A . 44 GLN O 1 1
7 10766 1 1 44 GLN OE1 O 12.089 14.779 9.633 1.00 . A A . 44 GLN OE1 1 1
7 10767 1 1 45 GLN C C 8.797 9.850 12.501 1.00 . A A . 45 GLN C 1 1
7 10768 1 1 45 GLN CA C 9.608 10.889 11.734 1.00 . A A . 45 GLN CA 1 1
7 10769 1 1 45 GLN CB C 11.054 10.411 11.577 1.00 . A A . 45 GLN CB 1 1
7 10770 1 1 45 GLN CD C 13.359 10.602 12.590 1.00 . A A . 45 GLN CD 1 1
7 10771 1 1 45 GLN CG C 11.869 10.508 12.856 1.00 . A A . 45 GLN CG 1 1
7 10772 1 1 45 GLN H H 9.380 12.213 13.370 1.00 . A A . 45 GLN H 1 1
7 10773 1 1 45 GLN HA H 9.173 11.016 10.754 1.00 . A A . 45 GLN HA 1 1
7 10774 1 1 45 GLN HB2 H 11.047 9.379 11.258 1.00 . A A . 45 GLN HB2 1 1
7 10775 1 1 45 GLN HB3 H 11.538 11.010 10.820 1.00 . A A . 45 GLN HB3 1 1
7 10776 1 1 45 GLN HE21 H 13.738 10.526 14.540 1.00 . A A . 45 GLN HE21 1 1
7 10777 1 1 45 GLN HE22 H 15.120 10.651 13.512 1.00 . A A . 45 GLN HE22 1 1
7 10778 1 1 45 GLN HG2 H 11.561 11.389 13.399 1.00 . A A . 45 GLN HG2 1 1
7 10779 1 1 45 GLN HG3 H 11.679 9.631 13.457 1.00 . A A . 45 GLN HG3 1 1
7 10780 1 1 45 GLN N N 9.573 12.181 12.409 1.00 . A A . 45 GLN N 1 1
7 10781 1 1 45 GLN NE2 N 14.152 10.592 13.655 1.00 . A A . 45 GLN NE2 1 1
7 10782 1 1 45 GLN O O 9.355 9.010 13.208 1.00 . A A . 45 GLN O 1 1
7 10783 1 1 45 GLN OE1 O 13.792 10.680 11.440 1.00 . A A . 45 GLN OE1 1 1
7 10784 1 1 46 ARG C C 6.129 7.876 12.075 1.00 . A A . 46 ARG C 1 1
7 10785 1 1 46 ARG CA C 6.588 8.974 13.030 1.00 . A A . 46 ARG CA 1 1
7 10786 1 1 46 ARG CB C 5.374 9.710 13.598 1.00 . A A . 46 ARG CB 1 1
7 10787 1 1 46 ARG CD C 5.239 12.028 12.631 1.00 . A A . 46 ARG CD 1 1
7 10788 1 1 46 ARG CG C 4.683 10.612 12.589 1.00 . A A . 46 ARG CG 1 1
7 10789 1 1 46 ARG CZ C 3.252 13.484 12.558 1.00 . A A . 46 ARG CZ 1 1
7 10790 1 1 46 ARG H H 7.093 10.602 11.775 1.00 . A A . 46 ARG H 1 1
7 10791 1 1 46 ARG HA H 7.138 8.522 13.840 1.00 . A A . 46 ARG HA 1 1
7 10792 1 1 46 ARG HB2 H 4.659 8.983 13.950 1.00 . A A . 46 ARG HB2 1 1
7 10793 1 1 46 ARG HB3 H 5.695 10.318 14.432 1.00 . A A . 46 ARG HB3 1 1
7 10794 1 1 46 ARG HD2 H 6.143 12.029 13.220 1.00 . A A . 46 ARG HD2 1 1
7 10795 1 1 46 ARG HD3 H 5.466 12.340 11.622 1.00 . A A . 46 ARG HD3 1 1
7 10796 1 1 46 ARG HE H 4.433 13.236 14.149 1.00 . A A . 46 ARG HE 1 1
7 10797 1 1 46 ARG HG2 H 4.831 10.207 11.599 1.00 . A A . 46 ARG HG2 1 1
7 10798 1 1 46 ARG HG3 H 3.626 10.643 12.814 1.00 . A A . 46 ARG HG3 1 1
7 10799 1 1 46 ARG HH11 H 3.639 12.510 10.829 1.00 . A A . 46 ARG HH11 1 1
7 10800 1 1 46 ARG HH12 H 2.247 13.538 10.805 1.00 . A A . 46 ARG HH12 1 1
7 10801 1 1 46 ARG HH21 H 2.601 14.588 14.120 1.00 . A A . 46 ARG HH21 1 1
7 10802 1 1 46 ARG HH22 H 1.657 14.720 12.674 1.00 . A A . 46 ARG HH22 1 1
7 10803 1 1 46 ARG N N 7.477 9.911 12.353 1.00 . A A . 46 ARG N 1 1
7 10804 1 1 46 ARG NE N 4.290 12.971 13.216 1.00 . A A . 46 ARG NE 1 1
7 10805 1 1 46 ARG NH1 N 3.028 13.150 11.294 1.00 . A A . 46 ARG NH1 1 1
7 10806 1 1 46 ARG NH2 N 2.437 14.333 13.167 1.00 . A A . 46 ARG NH2 1 1
7 10807 1 1 46 ARG O O 5.836 6.757 12.494 1.00 . A A . 46 ARG O 1 1
7 10808 1 1 47 PHE C C 6.619 6.080 9.681 1.00 . A A . 47 PHE C 1 1
7 10809 1 1 47 PHE CA C 5.643 7.249 9.772 1.00 . A A . 47 PHE CA 1 1
7 10810 1 1 47 PHE CB C 5.525 7.942 8.414 1.00 . A A . 47 PHE CB 1 1
7 10811 1 1 47 PHE CD1 C 3.320 9.079 8.794 1.00 . A A . 47 PHE CD1 1 1
7 10812 1 1 47 PHE CD2 C 5.177 10.408 8.108 1.00 . A A . 47 PHE CD2 1 1
7 10813 1 1 47 PHE CE1 C 2.520 10.205 8.818 1.00 . A A . 47 PHE CE1 1 1
7 10814 1 1 47 PHE CE2 C 4.382 11.538 8.131 1.00 . A A . 47 PHE CE2 1 1
7 10815 1 1 47 PHE CG C 4.656 9.167 8.439 1.00 . A A . 47 PHE CG 1 1
7 10816 1 1 47 PHE CZ C 3.051 11.436 8.486 1.00 . A A . 47 PHE CZ 1 1
7 10817 1 1 47 PHE H H 6.312 9.115 10.515 1.00 . A A . 47 PHE H 1 1
7 10818 1 1 47 PHE HA H 4.673 6.871 10.059 1.00 . A A . 47 PHE HA 1 1
7 10819 1 1 47 PHE HB2 H 6.507 8.239 8.083 1.00 . A A . 47 PHE HB2 1 1
7 10820 1 1 47 PHE HB3 H 5.103 7.249 7.699 1.00 . A A . 47 PHE HB3 1 1
7 10821 1 1 47 PHE HD1 H 2.903 8.117 9.054 1.00 . A A . 47 PHE HD1 1 1
7 10822 1 1 47 PHE HD2 H 6.218 10.488 7.829 1.00 . A A . 47 PHE HD2 1 1
7 10823 1 1 47 PHE HE1 H 1.479 10.122 9.098 1.00 . A A . 47 PHE HE1 1 1
7 10824 1 1 47 PHE HE2 H 4.801 12.499 7.870 1.00 . A A . 47 PHE HE2 1 1
7 10825 1 1 47 PHE HZ H 2.427 12.317 8.505 1.00 . A A . 47 PHE HZ 1 1
7 10826 1 1 47 PHE N N 6.068 8.205 10.788 1.00 . A A . 47 PHE N 1 1
7 10827 1 1 47 PHE O O 6.216 4.917 9.710 1.00 . A A . 47 PHE O 1 1
7 10828 1 1 48 GLN C C 9.091 4.633 10.811 1.00 . A A . 48 GLN C 1 1
7 10829 1 1 48 GLN CA C 8.932 5.361 9.479 1.00 . A A . 48 GLN CA 1 1
7 10830 1 1 48 GLN CB C 10.271 5.968 9.047 1.00 . A A . 48 GLN CB 1 1
7 10831 1 1 48 GLN CD C 11.954 7.105 10.552 1.00 . A A . 48 GLN CD 1 1
7 10832 1 1 48 GLN CG C 10.646 7.236 9.799 1.00 . A A . 48 GLN CG 1 1
7 10833 1 1 48 GLN H H 8.169 7.336 9.551 1.00 . A A . 48 GLN H 1 1
7 10834 1 1 48 GLN HA H 8.614 4.649 8.731 1.00 . A A . 48 GLN HA 1 1
7 10835 1 1 48 GLN HB2 H 11.050 5.237 9.208 1.00 . A A . 48 GLN HB2 1 1
7 10836 1 1 48 GLN HB3 H 10.223 6.201 7.993 1.00 . A A . 48 GLN HB3 1 1
7 10837 1 1 48 GLN HE21 H 10.973 6.757 12.247 1.00 . A A . 48 GLN HE21 1 1
7 10838 1 1 48 GLN HE22 H 12.698 6.757 12.364 1.00 . A A . 48 GLN HE22 1 1
7 10839 1 1 48 GLN HG2 H 10.737 8.045 9.089 1.00 . A A . 48 GLN HG2 1 1
7 10840 1 1 48 GLN HG3 H 9.863 7.467 10.504 1.00 . A A . 48 GLN HG3 1 1
7 10841 1 1 48 GLN N N 7.906 6.393 9.571 1.00 . A A . 48 GLN N 1 1
7 10842 1 1 48 GLN NE2 N 11.866 6.846 11.852 1.00 . A A . 48 GLN NE2 1 1
7 10843 1 1 48 GLN O O 9.210 3.407 10.850 1.00 . A A . 48 GLN O 1 1
7 10844 1 1 48 GLN OE1 O 13.033 7.235 9.973 1.00 . A A . 48 GLN OE1 1 1
7 10845 1 1 49 GLN C C 8.070 3.889 13.552 1.00 . A A . 49 GLN C 1 1
7 10846 1 1 49 GLN CA C 9.235 4.820 13.233 1.00 . A A . 49 GLN CA 1 1
7 10847 1 1 49 GLN CB C 9.326 5.928 14.284 1.00 . A A . 49 GLN CB 1 1
7 10848 1 1 49 GLN CD C 10.495 6.811 16.341 1.00 . A A . 49 GLN CD 1 1
7 10849 1 1 49 GLN CG C 10.419 5.698 15.314 1.00 . A A . 49 GLN CG 1 1
7 10850 1 1 49 GLN H H 8.991 6.364 11.808 1.00 . A A . 49 GLN H 1 1
7 10851 1 1 49 GLN HA H 10.150 4.247 13.249 1.00 . A A . 49 GLN HA 1 1
7 10852 1 1 49 GLN HB2 H 9.521 6.865 13.784 1.00 . A A . 49 GLN HB2 1 1
7 10853 1 1 49 GLN HB3 H 8.380 5.996 14.802 1.00 . A A . 49 GLN HB3 1 1
7 10854 1 1 49 GLN HE21 H 11.925 7.713 15.296 1.00 . A A . 49 GLN HE21 1 1
7 10855 1 1 49 GLN HE22 H 11.449 8.507 16.754 1.00 . A A . 49 GLN HE22 1 1
7 10856 1 1 49 GLN HG2 H 10.223 4.769 15.828 1.00 . A A . 49 GLN HG2 1 1
7 10857 1 1 49 GLN HG3 H 11.370 5.632 14.804 1.00 . A A . 49 GLN HG3 1 1
7 10858 1 1 49 GLN N N 9.091 5.394 11.900 1.00 . A A . 49 GLN N 1 1
7 10859 1 1 49 GLN NE2 N 11.379 7.774 16.107 1.00 . A A . 49 GLN NE2 1 1
7 10860 1 1 49 GLN O O 8.270 2.750 13.972 1.00 . A A . 49 GLN O 1 1
7 10861 1 1 49 GLN OE1 O 9.767 6.807 17.334 1.00 . A A . 49 GLN OE1 1 1
7 10862 1 1 50 ILE C C 5.668 2.311 12.771 1.00 . A A . 50 ILE C 1 1
7 10863 1 1 50 ILE CA C 5.659 3.582 13.612 1.00 . A A . 50 ILE CA 1 1
7 10864 1 1 50 ILE CB C 4.364 4.386 13.342 1.00 . A A . 50 ILE CB 1 1
7 10865 1 1 50 ILE CD1 C 2.797 2.389 13.573 1.00 . A A . 50 ILE CD1 1 1
7 10866 1 1 50 ILE CG1 C 3.183 3.758 14.087 1.00 . A A . 50 ILE CG1 1 1
7 10867 1 1 50 ILE CG2 C 4.068 4.485 11.850 1.00 . A A . 50 ILE CG2 1 1
7 10868 1 1 50 ILE H H 6.750 5.294 13.009 1.00 . A A . 50 ILE H 1 1
7 10869 1 1 50 ILE HA H 5.674 3.306 14.657 1.00 . A A . 50 ILE HA 1 1
7 10870 1 1 50 ILE HB H 4.512 5.389 13.712 1.00 . A A . 50 ILE HB 1 1
7 10871 1 1 50 ILE HD11 H 3.090 2.298 12.537 1.00 . A A . 50 ILE HD11 1 1
7 10872 1 1 50 ILE HD12 H 1.727 2.262 13.656 1.00 . A A . 50 ILE HD12 1 1
7 10873 1 1 50 ILE HD13 H 3.297 1.631 14.156 1.00 . A A . 50 ILE HD13 1 1
7 10874 1 1 50 ILE HG12 H 3.437 3.658 15.131 1.00 . A A . 50 ILE HG12 1 1
7 10875 1 1 50 ILE HG13 H 2.322 4.404 13.990 1.00 . A A . 50 ILE HG13 1 1
7 10876 1 1 50 ILE HG21 H 4.029 3.494 11.423 1.00 . A A . 50 ILE HG21 1 1
7 10877 1 1 50 ILE HG22 H 4.849 5.054 11.368 1.00 . A A . 50 ILE HG22 1 1
7 10878 1 1 50 ILE HG23 H 3.121 4.979 11.703 1.00 . A A . 50 ILE HG23 1 1
7 10879 1 1 50 ILE N N 6.850 4.380 13.348 1.00 . A A . 50 ILE N 1 1
7 10880 1 1 50 ILE O O 5.273 1.241 13.233 1.00 . A A . 50 ILE O 1 1
7 10881 1 1 51 TYR C C 7.109 0.216 11.191 1.00 . A A . 51 TYR C 1 1
7 10882 1 1 51 TYR CA C 6.205 1.303 10.624 1.00 . A A . 51 TYR CA 1 1
7 10883 1 1 51 TYR CB C 6.718 1.750 9.251 1.00 . A A . 51 TYR CB 1 1
7 10884 1 1 51 TYR CD1 C 5.805 -0.107 7.801 1.00 . A A . 51 TYR CD1 1 1
7 10885 1 1 51 TYR CD2 C 8.160 0.260 7.811 1.00 . A A . 51 TYR CD2 1 1
7 10886 1 1 51 TYR CE1 C 5.966 -1.145 6.906 1.00 . A A . 51 TYR CE1 1 1
7 10887 1 1 51 TYR CE2 C 8.329 -0.779 6.915 1.00 . A A . 51 TYR CE2 1 1
7 10888 1 1 51 TYR CG C 6.898 0.614 8.269 1.00 . A A . 51 TYR CG 1 1
7 10889 1 1 51 TYR CZ C 7.229 -1.478 6.466 1.00 . A A . 51 TYR CZ 1 1
7 10890 1 1 51 TYR H H 6.439 3.319 11.225 1.00 . A A . 51 TYR H 1 1
7 10891 1 1 51 TYR HA H 5.211 0.905 10.513 1.00 . A A . 51 TYR HA 1 1
7 10892 1 1 51 TYR HB2 H 6.016 2.450 8.824 1.00 . A A . 51 TYR HB2 1 1
7 10893 1 1 51 TYR HB3 H 7.674 2.238 9.375 1.00 . A A . 51 TYR HB3 1 1
7 10894 1 1 51 TYR HD1 H 4.816 0.157 8.147 1.00 . A A . 51 TYR HD1 1 1
7 10895 1 1 51 TYR HD2 H 9.020 0.808 8.166 1.00 . A A . 51 TYR HD2 1 1
7 10896 1 1 51 TYR HE1 H 5.103 -1.693 6.553 1.00 . A A . 51 TYR HE1 1 1
7 10897 1 1 51 TYR HE2 H 9.319 -1.041 6.572 1.00 . A A . 51 TYR HE2 1 1
7 10898 1 1 51 TYR HH H 6.690 -2.488 4.922 1.00 . A A . 51 TYR HH 1 1
7 10899 1 1 51 TYR N N 6.133 2.440 11.532 1.00 . A A . 51 TYR N 1 1
7 10900 1 1 51 TYR O O 6.812 -0.973 11.083 1.00 . A A . 51 TYR O 1 1
7 10901 1 1 51 TYR OH O 7.393 -2.513 5.574 1.00 . A A . 51 TYR OH 1 1
7 10902 1 1 52 TYR C C 8.582 -1.004 13.600 1.00 . A A . 52 TYR C 1 1
7 10903 1 1 52 TYR CA C 9.168 -0.300 12.380 1.00 . A A . 52 TYR CA 1 1
7 10904 1 1 52 TYR CB C 10.457 0.426 12.766 1.00 . A A . 52 TYR CB 1 1
7 10905 1 1 52 TYR CD1 C 11.233 1.048 10.446 1.00 . A A . 52 TYR CD1 1 1
7 10906 1 1 52 TYR CD2 C 12.735 -0.158 11.850 1.00 . A A . 52 TYR CD2 1 1
7 10907 1 1 52 TYR CE1 C 12.179 1.061 9.439 1.00 . A A . 52 TYR CE1 1 1
7 10908 1 1 52 TYR CE2 C 13.686 -0.149 10.848 1.00 . A A . 52 TYR CE2 1 1
7 10909 1 1 52 TYR CG C 11.495 0.440 11.668 1.00 . A A . 52 TYR CG 1 1
7 10910 1 1 52 TYR CZ C 13.403 0.462 9.644 1.00 . A A . 52 TYR CZ 1 1
7 10911 1 1 52 TYR H H 8.395 1.598 11.846 1.00 . A A . 52 TYR H 1 1
7 10912 1 1 52 TYR HA H 9.395 -1.045 11.635 1.00 . A A . 52 TYR HA 1 1
7 10913 1 1 52 TYR HB2 H 10.224 1.451 13.015 1.00 . A A . 52 TYR HB2 1 1
7 10914 1 1 52 TYR HB3 H 10.891 -0.059 13.629 1.00 . A A . 52 TYR HB3 1 1
7 10915 1 1 52 TYR HD1 H 10.274 1.518 10.288 1.00 . A A . 52 TYR HD1 1 1
7 10916 1 1 52 TYR HD2 H 12.954 -0.636 12.794 1.00 . A A . 52 TYR HD2 1 1
7 10917 1 1 52 TYR HE1 H 11.957 1.540 8.496 1.00 . A A . 52 TYR HE1 1 1
7 10918 1 1 52 TYR HE2 H 14.645 -0.618 11.010 1.00 . A A . 52 TYR HE2 1 1
7 10919 1 1 52 TYR HH H 14.536 -0.430 8.373 1.00 . A A . 52 TYR HH 1 1
7 10920 1 1 52 TYR N N 8.215 0.636 11.796 1.00 . A A . 52 TYR N 1 1
7 10921 1 1 52 TYR O O 8.851 -2.180 13.835 1.00 . A A . 52 TYR O 1 1
7 10922 1 1 52 TYR OH O 14.347 0.471 8.644 1.00 . A A . 52 TYR OH 1 1
7 10923 1 1 53 ALA C C 6.109 -1.879 15.199 1.00 . A A . 53 ALA C 1 1
7 10924 1 1 53 ALA CA C 7.171 -0.853 15.570 1.00 . A A . 53 ALA CA 1 1
7 10925 1 1 53 ALA CB C 6.569 0.244 16.434 1.00 . A A . 53 ALA CB 1 1
7 10926 1 1 53 ALA H H 7.603 0.655 14.143 1.00 . A A . 53 ALA H 1 1
7 10927 1 1 53 ALA HA H 7.945 -1.342 16.135 1.00 . A A . 53 ALA HA 1 1
7 10928 1 1 53 ALA HB1 H 7.305 0.584 17.148 1.00 . A A . 53 ALA HB1 1 1
7 10929 1 1 53 ALA HB2 H 5.709 -0.143 16.960 1.00 . A A . 53 ALA HB2 1 1
7 10930 1 1 53 ALA HB3 H 6.266 1.071 15.808 1.00 . A A . 53 ALA HB3 1 1
7 10931 1 1 53 ALA N N 7.781 -0.280 14.376 1.00 . A A . 53 ALA N 1 1
7 10932 1 1 53 ALA O O 6.142 -3.019 15.663 1.00 . A A . 53 ALA O 1 1
7 10933 1 1 54 TYR C C 4.607 -3.310 12.804 1.00 . A A . 54 TYR C 1 1
7 10934 1 1 54 TYR CA C 4.112 -2.361 13.900 1.00 . A A . 54 TYR CA 1 1
7 10935 1 1 54 TYR CB C 2.892 -1.544 13.433 1.00 . A A . 54 TYR CB 1 1
7 10936 1 1 54 TYR CD1 C 2.158 -2.399 11.169 1.00 . A A . 54 TYR CD1 1 1
7 10937 1 1 54 TYR CD2 C 3.203 -0.261 11.278 1.00 . A A . 54 TYR CD2 1 1
7 10938 1 1 54 TYR CE1 C 2.021 -2.268 9.800 1.00 . A A . 54 TYR CE1 1 1
7 10939 1 1 54 TYR CE2 C 3.069 -0.122 9.911 1.00 . A A . 54 TYR CE2 1 1
7 10940 1 1 54 TYR CG C 2.752 -1.401 11.931 1.00 . A A . 54 TYR CG 1 1
7 10941 1 1 54 TYR CZ C 2.480 -1.128 9.177 1.00 . A A . 54 TYR CZ 1 1
7 10942 1 1 54 TYR H H 5.213 -0.554 14.008 1.00 . A A . 54 TYR H 1 1
7 10943 1 1 54 TYR HA H 3.816 -2.958 14.751 1.00 . A A . 54 TYR HA 1 1
7 10944 1 1 54 TYR HB2 H 1.995 -2.021 13.797 1.00 . A A . 54 TYR HB2 1 1
7 10945 1 1 54 TYR HB3 H 2.957 -0.552 13.854 1.00 . A A . 54 TYR HB3 1 1
7 10946 1 1 54 TYR HD1 H 1.800 -3.291 11.661 1.00 . A A . 54 TYR HD1 1 1
7 10947 1 1 54 TYR HD2 H 3.667 0.524 11.856 1.00 . A A . 54 TYR HD2 1 1
7 10948 1 1 54 TYR HE1 H 1.559 -3.056 9.226 1.00 . A A . 54 TYR HE1 1 1
7 10949 1 1 54 TYR HE2 H 3.428 0.771 9.422 1.00 . A A . 54 TYR HE2 1 1
7 10950 1 1 54 TYR HH H 1.607 -0.410 7.622 1.00 . A A . 54 TYR HH 1 1
7 10951 1 1 54 TYR N N 5.177 -1.471 14.348 1.00 . A A . 54 TYR N 1 1
7 10952 1 1 54 TYR O O 3.842 -4.128 12.291 1.00 . A A . 54 TYR O 1 1
7 10953 1 1 54 TYR OH O 2.345 -0.992 7.814 1.00 . A A . 54 TYR OH 1 1
7 10954 1 1 55 ARG C C 6.212 -5.528 11.711 1.00 . A A . 55 ARG C 1 1
7 10955 1 1 55 ARG CA C 6.467 -4.053 11.411 1.00 . A A . 55 ARG CA 1 1
7 10956 1 1 55 ARG CB C 7.972 -3.796 11.293 1.00 . A A . 55 ARG CB 1 1
7 10957 1 1 55 ARG CD C 9.761 -4.405 9.633 1.00 . A A . 55 ARG CD 1 1
7 10958 1 1 55 ARG CG C 8.455 -3.660 9.858 1.00 . A A . 55 ARG CG 1 1
7 10959 1 1 55 ARG CZ C 12.072 -4.383 10.491 1.00 . A A . 55 ARG CZ 1 1
7 10960 1 1 55 ARG H H 6.457 -2.536 12.883 1.00 . A A . 55 ARG H 1 1
7 10961 1 1 55 ARG HA H 5.994 -3.802 10.473 1.00 . A A . 55 ARG HA 1 1
7 10962 1 1 55 ARG HB2 H 8.211 -2.884 11.818 1.00 . A A . 55 ARG HB2 1 1
7 10963 1 1 55 ARG HB3 H 8.504 -4.616 11.753 1.00 . A A . 55 ARG HB3 1 1
7 10964 1 1 55 ARG HD2 H 9.618 -5.442 9.893 1.00 . A A . 55 ARG HD2 1 1
7 10965 1 1 55 ARG HD3 H 10.029 -4.328 8.589 1.00 . A A . 55 ARG HD3 1 1
7 10966 1 1 55 ARG HE H 10.658 -3.061 10.978 1.00 . A A . 55 ARG HE 1 1
7 10967 1 1 55 ARG HG2 H 7.705 -4.066 9.195 1.00 . A A . 55 ARG HG2 1 1
7 10968 1 1 55 ARG HG3 H 8.604 -2.613 9.637 1.00 . A A . 55 ARG HG3 1 1
7 10969 1 1 55 ARG HH11 H 11.669 -5.892 9.205 1.00 . A A . 55 ARG HH11 1 1
7 10970 1 1 55 ARG HH12 H 13.287 -5.853 9.821 1.00 . A A . 55 ARG HH12 1 1
7 10971 1 1 55 ARG HH21 H 12.786 -3.010 11.789 1.00 . A A . 55 ARG HH21 1 1
7 10972 1 1 55 ARG HH22 H 13.921 -4.217 11.289 1.00 . A A . 55 ARG HH22 1 1
7 10973 1 1 55 ARG N N 5.888 -3.203 12.446 1.00 . A A . 55 ARG N 1 1
7 10974 1 1 55 ARG NE N 10.849 -3.859 10.443 1.00 . A A . 55 ARG NE 1 1
7 10975 1 1 55 ARG NH1 N 12.365 -5.465 9.780 1.00 . A A . 55 ARG NH1 1 1
7 10976 1 1 55 ARG NH2 N 13.002 -3.824 11.252 1.00 . A A . 55 ARG NH2 1 1
7 10977 1 1 55 ARG O O 6.971 -6.166 12.441 1.00 . A A . 55 ARG O 1 1
7 10978 1 1 56 SER C C 3.444 -7.756 10.628 1.00 . A A . 56 SER C 1 1
7 10979 1 1 56 SER CA C 4.760 -7.450 11.336 1.00 . A A . 56 SER CA 1 1
7 10980 1 1 56 SER CB C 4.636 -7.767 12.830 1.00 . A A . 56 SER CB 1 1
7 10981 1 1 56 SER H H 4.574 -5.487 10.570 1.00 . A A . 56 SER H 1 1
7 10982 1 1 56 SER HA H 5.538 -8.065 10.909 1.00 . A A . 56 SER HA 1 1
7 10983 1 1 56 SER HB2 H 5.062 -6.958 13.402 1.00 . A A . 56 SER HB2 1 1
7 10984 1 1 56 SER HB3 H 3.594 -7.881 13.087 1.00 . A A . 56 SER HB3 1 1
7 10985 1 1 56 SER HG H 5.100 -9.644 12.515 1.00 . A A . 56 SER HG 1 1
7 10986 1 1 56 SER N N 5.135 -6.055 11.140 1.00 . A A . 56 SER N 1 1
7 10987 1 1 56 SER O O 3.249 -8.851 10.102 1.00 . A A . 56 SER O 1 1
7 10988 1 1 56 SER OG O 5.321 -8.964 13.155 1.00 . A A . 56 SER OG 1 1
7 10989 1 1 57 VAL C C 1.362 -6.806 8.459 1.00 . A A . 57 VAL C 1 1
7 10990 1 1 57 VAL CA C 1.246 -6.932 9.976 1.00 . A A . 57 VAL CA 1 1
7 10991 1 1 57 VAL CB C 0.238 -5.888 10.490 1.00 . A A . 57 VAL CB 1 1
7 10992 1 1 57 VAL CG1 C -1.159 -6.195 9.973 1.00 . A A . 57 VAL CG1 1 1
7 10993 1 1 57 VAL CG2 C 0.253 -5.829 12.011 1.00 . A A . 57 VAL CG2 1 1
7 10994 1 1 57 VAL H H 2.762 -5.927 11.055 1.00 . A A . 57 VAL H 1 1
7 10995 1 1 57 VAL HA H 0.871 -7.915 10.219 1.00 . A A . 57 VAL HA 1 1
7 10996 1 1 57 VAL HB H 0.532 -4.919 10.112 1.00 . A A . 57 VAL HB 1 1
7 10997 1 1 57 VAL HG11 H -1.314 -5.688 9.034 1.00 . A A . 57 VAL HG11 1 1
7 10998 1 1 57 VAL HG12 H -1.891 -5.855 10.692 1.00 . A A . 57 VAL HG12 1 1
7 10999 1 1 57 VAL HG13 H -1.263 -7.260 9.829 1.00 . A A . 57 VAL HG13 1 1
7 11000 1 1 57 VAL HG21 H 0.379 -4.805 12.331 1.00 . A A . 57 VAL HG21 1 1
7 11001 1 1 57 VAL HG22 H 1.070 -6.426 12.389 1.00 . A A . 57 VAL HG22 1 1
7 11002 1 1 57 VAL HG23 H -0.681 -6.212 12.398 1.00 . A A . 57 VAL HG23 1 1
7 11003 1 1 57 VAL N N 2.546 -6.776 10.618 1.00 . A A . 57 VAL N 1 1
7 11004 1 1 57 VAL O O 0.997 -7.721 7.722 1.00 . A A . 57 VAL O 1 1
7 11005 1 1 58 TRP C C 3.112 -6.321 5.981 1.00 . A A . 58 TRP C 1 1
7 11006 1 1 58 TRP CA C 2.027 -5.422 6.570 1.00 . A A . 58 TRP CA 1 1
7 11007 1 1 58 TRP CB C 2.365 -3.950 6.314 1.00 . A A . 58 TRP CB 1 1
7 11008 1 1 58 TRP CD1 C 1.257 -1.994 5.082 1.00 . A A . 58 TRP CD1 1 1
7 11009 1 1 58 TRP CD2 C 0.935 -3.982 4.105 1.00 . A A . 58 TRP CD2 1 1
7 11010 1 1 58 TRP CE2 C 0.285 -2.995 3.340 1.00 . A A . 58 TRP CE2 1 1
7 11011 1 1 58 TRP CE3 C 0.868 -5.312 3.679 1.00 . A A . 58 TRP CE3 1 1
7 11012 1 1 58 TRP CG C 1.552 -3.319 5.217 1.00 . A A . 58 TRP CG 1 1
7 11013 1 1 58 TRP CH2 C -0.467 -4.604 1.785 1.00 . A A . 58 TRP CH2 1 1
7 11014 1 1 58 TRP CZ2 C -0.420 -3.296 2.176 1.00 . A A . 58 TRP CZ2 1 1
7 11015 1 1 58 TRP CZ3 C 0.169 -5.609 2.524 1.00 . A A . 58 TRP CZ3 1 1
7 11016 1 1 58 TRP H H 2.139 -4.970 8.636 1.00 . A A . 58 TRP H 1 1
7 11017 1 1 58 TRP HA H 1.086 -5.653 6.094 1.00 . A A . 58 TRP HA 1 1
7 11018 1 1 58 TRP HB2 H 2.191 -3.386 7.219 1.00 . A A . 58 TRP HB2 1 1
7 11019 1 1 58 TRP HB3 H 3.407 -3.867 6.042 1.00 . A A . 58 TRP HB3 1 1
7 11020 1 1 58 TRP HD1 H 1.581 -1.225 5.767 1.00 . A A . 58 TRP HD1 1 1
7 11021 1 1 58 TRP HE1 H 0.160 -0.924 3.645 1.00 . A A . 58 TRP HE1 1 1
7 11022 1 1 58 TRP HE3 H 1.350 -6.100 4.234 1.00 . A A . 58 TRP HE3 1 1
7 11023 1 1 58 TRP HH2 H -1.004 -4.884 0.890 1.00 . A A . 58 TRP HH2 1 1
7 11024 1 1 58 TRP HZ2 H -0.916 -2.532 1.595 1.00 . A A . 58 TRP HZ2 1 1
7 11025 1 1 58 TRP HZ3 H 0.106 -6.631 2.180 1.00 . A A . 58 TRP HZ3 1 1
7 11026 1 1 58 TRP N N 1.868 -5.665 8.000 1.00 . A A . 58 TRP N 1 1
7 11027 1 1 58 TRP NE1 N 0.496 -1.790 3.956 1.00 . A A . 58 TRP NE1 1 1
7 11028 1 1 58 TRP O O 2.817 -7.293 5.288 1.00 . A A . 58 TRP O 1 1
7 11029 1 1 59 HIS C C 6.749 -6.540 6.595 1.00 . A A . 59 HIS C 1 1
7 11030 1 1 59 HIS CA C 5.494 -6.770 5.752 1.00 . A A . 59 HIS CA 1 1
7 11031 1 1 59 HIS CB C 5.774 -6.402 4.294 1.00 . A A . 59 HIS CB 1 1
7 11032 1 1 59 HIS CD2 C 7.722 -7.453 2.943 1.00 . A A . 59 HIS CD2 1 1
7 11033 1 1 59 HIS CE1 C 6.857 -9.443 2.630 1.00 . A A . 59 HIS CE1 1 1
7 11034 1 1 59 HIS CG C 6.506 -7.467 3.538 1.00 . A A . 59 HIS CG 1 1
7 11035 1 1 59 HIS H H 4.548 -5.205 6.818 1.00 . A A . 59 HIS H 1 1
7 11036 1 1 59 HIS HA H 5.221 -7.813 5.802 1.00 . A A . 59 HIS HA 1 1
7 11037 1 1 59 HIS HB2 H 4.836 -6.222 3.790 1.00 . A A . 59 HIS HB2 1 1
7 11038 1 1 59 HIS HB3 H 6.370 -5.502 4.267 1.00 . A A . 59 HIS HB3 1 1
7 11039 1 1 59 HIS HD1 H 5.117 -9.050 3.633 1.00 . A A . 59 HIS HD1 1 1
7 11040 1 1 59 HIS HD2 H 8.412 -6.622 2.913 1.00 . A A . 59 HIS HD2 1 1
7 11041 1 1 59 HIS HE1 H 6.722 -10.467 2.315 1.00 . A A . 59 HIS HE1 1 1
7 11042 1 1 59 HIS HE2 H 8.669 -8.949 1.813 1.00 . A A . 59 HIS HE2 1 1
7 11043 1 1 59 HIS N N 4.370 -5.990 6.260 1.00 . A A . 59 HIS N 1 1
7 11044 1 1 59 HIS ND1 N 5.990 -8.727 3.323 1.00 . A A . 59 HIS ND1 1 1
7 11045 1 1 59 HIS NE2 N 7.916 -8.694 2.387 1.00 . A A . 59 HIS NE2 1 1
7 11046 1 1 59 HIS O O 7.319 -5.450 6.580 1.00 . A A . 59 HIS O 1 1
7 11047 1 1 60 PRO C C 9.662 -7.212 7.373 1.00 . A A . 60 PRO C 1 1
7 11048 1 1 60 PRO CA C 8.395 -7.459 8.189 1.00 . A A . 60 PRO CA 1 1
7 11049 1 1 60 PRO CB C 8.471 -8.822 8.893 1.00 . A A . 60 PRO CB 1 1
7 11050 1 1 60 PRO CD C 6.588 -8.901 7.426 1.00 . A A . 60 PRO CD 1 1
7 11051 1 1 60 PRO CG C 7.121 -9.431 8.725 1.00 . A A . 60 PRO CG 1 1
7 11052 1 1 60 PRO HA H 8.286 -6.677 8.924 1.00 . A A . 60 PRO HA 1 1
7 11053 1 1 60 PRO HB2 H 9.235 -9.428 8.430 1.00 . A A . 60 PRO HB2 1 1
7 11054 1 1 60 PRO HB3 H 8.708 -8.675 9.937 1.00 . A A . 60 PRO HB3 1 1
7 11055 1 1 60 PRO HD2 H 6.904 -9.524 6.604 1.00 . A A . 60 PRO HD2 1 1
7 11056 1 1 60 PRO HD3 H 5.511 -8.830 7.460 1.00 . A A . 60 PRO HD3 1 1
7 11057 1 1 60 PRO HG2 H 7.205 -10.508 8.685 1.00 . A A . 60 PRO HG2 1 1
7 11058 1 1 60 PRO HG3 H 6.479 -9.135 9.541 1.00 . A A . 60 PRO HG3 1 1
7 11059 1 1 60 PRO N N 7.199 -7.566 7.342 1.00 . A A . 60 PRO N 1 1
7 11060 1 1 60 PRO O O 10.469 -8.118 7.170 1.00 . A A . 60 PRO O 1 1
7 11061 1 1 61 ALA C C 11.000 -4.126 5.784 1.00 . A A . 61 ALA C 1 1
7 11062 1 1 61 ALA CA C 10.998 -5.615 6.113 1.00 . A A . 61 ALA CA 1 1
7 11063 1 1 61 ALA CB C 11.046 -6.439 4.835 1.00 . A A . 61 ALA CB 1 1
7 11064 1 1 61 ALA H H 9.152 -5.298 7.097 1.00 . A A . 61 ALA H 1 1
7 11065 1 1 61 ALA HA H 11.879 -5.845 6.694 1.00 . A A . 61 ALA HA 1 1
7 11066 1 1 61 ALA HB1 H 11.495 -5.854 4.046 1.00 . A A . 61 ALA HB1 1 1
7 11067 1 1 61 ALA HB2 H 10.044 -6.721 4.550 1.00 . A A . 61 ALA HB2 1 1
7 11068 1 1 61 ALA HB3 H 11.636 -7.329 5.003 1.00 . A A . 61 ALA HB3 1 1
7 11069 1 1 61 ALA N N 9.828 -5.978 6.906 1.00 . A A . 61 ALA N 1 1
7 11070 1 1 61 ALA O O 9.978 -3.450 5.914 1.00 . A A . 61 ALA O 1 1
7 11071 1 1 62 ARG C C 11.329 -1.835 3.883 1.00 . A A . 62 ARG C 1 1
7 11072 1 1 62 ARG CA C 12.288 -2.211 5.007 1.00 . A A . 62 ARG CA 1 1
7 11073 1 1 62 ARG CB C 13.727 -1.904 4.587 1.00 . A A . 62 ARG CB 1 1
7 11074 1 1 62 ARG CD C 15.450 -0.441 5.694 1.00 . A A . 62 ARG CD 1 1
7 11075 1 1 62 ARG CG C 14.685 -1.755 5.759 1.00 . A A . 62 ARG CG 1 1
7 11076 1 1 62 ARG CZ C 17.509 -0.961 4.443 1.00 . A A . 62 ARG CZ 1 1
7 11077 1 1 62 ARG H H 12.931 -4.211 5.274 1.00 . A A . 62 ARG H 1 1
7 11078 1 1 62 ARG HA H 12.046 -1.628 5.882 1.00 . A A . 62 ARG HA 1 1
7 11079 1 1 62 ARG HB2 H 14.086 -2.707 3.959 1.00 . A A . 62 ARG HB2 1 1
7 11080 1 1 62 ARG HB3 H 13.737 -0.985 4.021 1.00 . A A . 62 ARG HB3 1 1
7 11081 1 1 62 ARG HD2 H 14.741 0.372 5.655 1.00 . A A . 62 ARG HD2 1 1
7 11082 1 1 62 ARG HD3 H 16.054 -0.348 6.584 1.00 . A A . 62 ARG HD3 1 1
7 11083 1 1 62 ARG HE H 15.996 0.143 3.750 1.00 . A A . 62 ARG HE 1 1
7 11084 1 1 62 ARG HG2 H 14.120 -1.783 6.679 1.00 . A A . 62 ARG HG2 1 1
7 11085 1 1 62 ARG HG3 H 15.390 -2.573 5.742 1.00 . A A . 62 ARG HG3 1 1
7 11086 1 1 62 ARG HH11 H 17.435 -1.756 6.301 1.00 . A A . 62 ARG HH11 1 1
7 11087 1 1 62 ARG HH12 H 18.873 -2.104 5.401 1.00 . A A . 62 ARG HH12 1 1
7 11088 1 1 62 ARG HH21 H 17.886 -0.317 2.564 1.00 . A A . 62 ARG HH21 1 1
7 11089 1 1 62 ARG HH22 H 19.129 -1.288 3.280 1.00 . A A . 62 ARG HH22 1 1
7 11090 1 1 62 ARG N N 12.153 -3.621 5.357 1.00 . A A . 62 ARG N 1 1
7 11091 1 1 62 ARG NE N 16.318 -0.372 4.521 1.00 . A A . 62 ARG NE 1 1
7 11092 1 1 62 ARG NH1 N 17.977 -1.664 5.465 1.00 . A A . 62 ARG NH1 1 1
7 11093 1 1 62 ARG NH2 N 18.233 -0.846 3.339 1.00 . A A . 62 ARG NH2 1 1
7 11094 1 1 62 ARG O O 11.388 -2.398 2.790 1.00 . A A . 62 ARG O 1 1
7 11095 1 1 63 THR C C 8.894 0.928 3.552 1.00 . A A . 63 THR C 1 1
7 11096 1 1 63 THR CA C 9.476 -0.431 3.168 1.00 . A A . 63 THR CA 1 1
7 11097 1 1 63 THR CB C 8.350 -1.456 3.024 1.00 . A A . 63 THR CB 1 1
7 11098 1 1 63 THR CG2 C 7.805 -1.551 1.615 1.00 . A A . 63 THR CG2 1 1
7 11099 1 1 63 THR H H 10.450 -0.469 5.047 1.00 . A A . 63 THR H 1 1
7 11100 1 1 63 THR HA H 9.986 -0.334 2.222 1.00 . A A . 63 THR HA 1 1
7 11101 1 1 63 THR HB H 7.534 -1.175 3.676 1.00 . A A . 63 THR HB 1 1
7 11102 1 1 63 THR HG1 H 9.020 -2.749 4.334 1.00 . A A . 63 THR HG1 1 1
7 11103 1 1 63 THR HG21 H 6.780 -1.211 1.602 1.00 . A A . 63 THR HG21 1 1
7 11104 1 1 63 THR HG22 H 7.849 -2.577 1.281 1.00 . A A . 63 THR HG22 1 1
7 11105 1 1 63 THR HG23 H 8.399 -0.932 0.958 1.00 . A A . 63 THR HG23 1 1
7 11106 1 1 63 THR N N 10.447 -0.881 4.158 1.00 . A A . 63 THR N 1 1
7 11107 1 1 63 THR O O 7.710 1.186 3.348 1.00 . A A . 63 THR O 1 1
7 11108 1 1 63 THR OG1 O 8.794 -2.747 3.401 1.00 . A A . 63 THR OG1 1 1
7 11109 1 1 64 VAL C C 8.771 3.912 3.326 1.00 . A A . 64 VAL C 1 1
7 11110 1 1 64 VAL CA C 9.303 3.121 4.517 1.00 . A A . 64 VAL CA 1 1
7 11111 1 1 64 VAL CB C 10.446 3.908 5.188 1.00 . A A . 64 VAL CB 1 1
7 11112 1 1 64 VAL CG1 C 9.975 5.291 5.616 1.00 . A A . 64 VAL CG1 1 1
7 11113 1 1 64 VAL CG2 C 10.991 3.133 6.377 1.00 . A A . 64 VAL CG2 1 1
7 11114 1 1 64 VAL H H 10.673 1.530 4.246 1.00 . A A . 64 VAL H 1 1
7 11115 1 1 64 VAL HA H 8.507 3.002 5.236 1.00 . A A . 64 VAL HA 1 1
7 11116 1 1 64 VAL HB H 11.244 4.029 4.469 1.00 . A A . 64 VAL HB 1 1
7 11117 1 1 64 VAL HG11 H 9.543 5.802 4.768 1.00 . A A . 64 VAL HG11 1 1
7 11118 1 1 64 VAL HG12 H 10.815 5.857 5.989 1.00 . A A . 64 VAL HG12 1 1
7 11119 1 1 64 VAL HG13 H 9.233 5.193 6.395 1.00 . A A . 64 VAL HG13 1 1
7 11120 1 1 64 VAL HG21 H 10.895 2.074 6.189 1.00 . A A . 64 VAL HG21 1 1
7 11121 1 1 64 VAL HG22 H 10.430 3.394 7.262 1.00 . A A . 64 VAL HG22 1 1
7 11122 1 1 64 VAL HG23 H 12.031 3.381 6.524 1.00 . A A . 64 VAL HG23 1 1
7 11123 1 1 64 VAL N N 9.738 1.792 4.108 1.00 . A A . 64 VAL N 1 1
7 11124 1 1 64 VAL O O 7.822 4.683 3.456 1.00 . A A . 64 VAL O 1 1
7 11125 1 1 65 SER C C 7.504 4.059 0.640 1.00 . A A . 65 SER C 1 1
7 11126 1 1 65 SER CA C 8.955 4.393 0.950 1.00 . A A . 65 SER CA 1 1
7 11127 1 1 65 SER CB C 9.848 4.003 -0.230 1.00 . A A . 65 SER CB 1 1
7 11128 1 1 65 SER H H 10.128 3.072 2.119 1.00 . A A . 65 SER H 1 1
7 11129 1 1 65 SER HA H 9.038 5.454 1.123 1.00 . A A . 65 SER HA 1 1
7 11130 1 1 65 SER HB2 H 9.883 2.928 -0.311 1.00 . A A . 65 SER HB2 1 1
7 11131 1 1 65 SER HB3 H 9.442 4.421 -1.139 1.00 . A A . 65 SER HB3 1 1
7 11132 1 1 65 SER HG H 11.788 3.891 -0.472 1.00 . A A . 65 SER HG 1 1
7 11133 1 1 65 SER N N 9.381 3.706 2.163 1.00 . A A . 65 SER N 1 1
7 11134 1 1 65 SER O O 6.678 4.946 0.424 1.00 . A A . 65 SER O 1 1
7 11135 1 1 65 SER OG O 11.168 4.490 -0.054 1.00 . A A . 65 SER OG 1 1
7 11136 1 1 66 GLN C C 4.890 2.866 1.438 1.00 . A A . 66 GLN C 1 1
7 11137 1 1 66 GLN CA C 5.842 2.300 0.389 1.00 . A A . 66 GLN CA 1 1
7 11138 1 1 66 GLN CB C 5.793 0.771 0.398 1.00 . A A . 66 GLN CB 1 1
7 11139 1 1 66 GLN CD C 5.116 -1.336 -0.820 1.00 . A A . 66 GLN CD 1 1
7 11140 1 1 66 GLN CG C 5.079 0.179 -0.806 1.00 . A A . 66 GLN CG 1 1
7 11141 1 1 66 GLN H H 7.900 2.115 0.842 1.00 . A A . 66 GLN H 1 1
7 11142 1 1 66 GLN HA H 5.544 2.660 -0.584 1.00 . A A . 66 GLN HA 1 1
7 11143 1 1 66 GLN HB2 H 6.804 0.391 0.412 1.00 . A A . 66 GLN HB2 1 1
7 11144 1 1 66 GLN HB3 H 5.283 0.442 1.291 1.00 . A A . 66 GLN HB3 1 1
7 11145 1 1 66 GLN HE21 H 3.930 -1.405 0.775 1.00 . A A . 66 GLN HE21 1 1
7 11146 1 1 66 GLN HE22 H 4.428 -2.934 0.143 1.00 . A A . 66 GLN HE22 1 1
7 11147 1 1 66 GLN HG2 H 4.047 0.497 -0.788 1.00 . A A . 66 GLN HG2 1 1
7 11148 1 1 66 GLN HG3 H 5.553 0.545 -1.705 1.00 . A A . 66 GLN HG3 1 1
7 11149 1 1 66 GLN N N 7.197 2.768 0.645 1.00 . A A . 66 GLN N 1 1
7 11150 1 1 66 GLN NE2 N 4.423 -1.954 0.128 1.00 . A A . 66 GLN NE2 1 1
7 11151 1 1 66 GLN O O 3.720 3.125 1.160 1.00 . A A . 66 GLN O 1 1
7 11152 1 1 66 GLN OE1 O 5.763 -1.946 -1.672 1.00 . A A . 66 GLN OE1 1 1
7 11153 1 1 67 LEU C C 4.188 5.019 3.439 1.00 . A A . 67 LEU C 1 1
7 11154 1 1 67 LEU CA C 4.618 3.594 3.743 1.00 . A A . 67 LEU CA 1 1
7 11155 1 1 67 LEU CB C 5.439 3.558 5.037 1.00 . A A . 67 LEU CB 1 1
7 11156 1 1 67 LEU CD1 C 3.518 4.565 6.310 1.00 . A A . 67 LEU CD1 1 1
7 11157 1 1 67 LEU CD2 C 4.088 2.143 6.603 1.00 . A A . 67 LEU CD2 1 1
7 11158 1 1 67 LEU CG C 4.638 3.536 6.341 1.00 . A A . 67 LEU CG 1 1
7 11159 1 1 67 LEU H H 6.350 2.830 2.802 1.00 . A A . 67 LEU H 1 1
7 11160 1 1 67 LEU HA H 3.742 2.984 3.852 1.00 . A A . 67 LEU HA 1 1
7 11161 1 1 67 LEU HB2 H 6.063 2.678 5.014 1.00 . A A . 67 LEU HB2 1 1
7 11162 1 1 67 LEU HB3 H 6.079 4.428 5.053 1.00 . A A . 67 LEU HB3 1 1
7 11163 1 1 67 LEU HD11 H 2.914 4.468 7.200 1.00 . A A . 67 LEU HD11 1 1
7 11164 1 1 67 LEU HD12 H 2.902 4.403 5.438 1.00 . A A . 67 LEU HD12 1 1
7 11165 1 1 67 LEU HD13 H 3.943 5.556 6.271 1.00 . A A . 67 LEU HD13 1 1
7 11166 1 1 67 LEU HD21 H 4.110 1.942 7.664 1.00 . A A . 67 LEU HD21 1 1
7 11167 1 1 67 LEU HD22 H 4.695 1.414 6.086 1.00 . A A . 67 LEU HD22 1 1
7 11168 1 1 67 LEU HD23 H 3.072 2.084 6.247 1.00 . A A . 67 LEU HD23 1 1
7 11169 1 1 67 LEU HG H 5.295 3.792 7.160 1.00 . A A . 67 LEU HG 1 1
7 11170 1 1 67 LEU N N 5.410 3.056 2.646 1.00 . A A . 67 LEU N 1 1
7 11171 1 1 67 LEU O O 3.008 5.357 3.528 1.00 . A A . 67 LEU O 1 1
7 11172 1 1 68 TYR C C 3.909 7.290 1.538 1.00 . A A . 68 TYR C 1 1
7 11173 1 1 68 TYR CA C 4.866 7.230 2.724 1.00 . A A . 68 TYR CA 1 1
7 11174 1 1 68 TYR CB C 6.162 7.974 2.398 1.00 . A A . 68 TYR CB 1 1
7 11175 1 1 68 TYR CD1 C 6.922 7.561 4.783 1.00 . A A . 68 TYR CD1 1 1
7 11176 1 1 68 TYR CD2 C 7.877 9.393 3.591 1.00 . A A . 68 TYR CD2 1 1
7 11177 1 1 68 TYR CE1 C 7.691 7.874 5.888 1.00 . A A . 68 TYR CE1 1 1
7 11178 1 1 68 TYR CE2 C 8.650 9.710 4.692 1.00 . A A . 68 TYR CE2 1 1
7 11179 1 1 68 TYR CG C 7.001 8.314 3.615 1.00 . A A . 68 TYR CG 1 1
7 11180 1 1 68 TYR CZ C 8.552 8.949 5.837 1.00 . A A . 68 TYR CZ 1 1
7 11181 1 1 68 TYR H H 6.066 5.511 2.995 1.00 . A A . 68 TYR H 1 1
7 11182 1 1 68 TYR HA H 4.396 7.694 3.579 1.00 . A A . 68 TYR HA 1 1
7 11183 1 1 68 TYR HB2 H 6.765 7.360 1.745 1.00 . A A . 68 TYR HB2 1 1
7 11184 1 1 68 TYR HB3 H 5.921 8.897 1.893 1.00 . A A . 68 TYR HB3 1 1
7 11185 1 1 68 TYR HD1 H 6.245 6.719 4.822 1.00 . A A . 68 TYR HD1 1 1
7 11186 1 1 68 TYR HD2 H 7.951 9.988 2.693 1.00 . A A . 68 TYR HD2 1 1
7 11187 1 1 68 TYR HE1 H 7.615 7.277 6.784 1.00 . A A . 68 TYR HE1 1 1
7 11188 1 1 68 TYR HE2 H 9.324 10.553 4.653 1.00 . A A . 68 TYR HE2 1 1
7 11189 1 1 68 TYR HH H 10.223 8.978 6.787 1.00 . A A . 68 TYR HH 1 1
7 11190 1 1 68 TYR N N 5.147 5.844 3.061 1.00 . A A . 68 TYR N 1 1
7 11191 1 1 68 TYR O O 3.152 8.247 1.381 1.00 . A A . 68 TYR O 1 1
7 11192 1 1 68 TYR OH O 9.319 9.263 6.935 1.00 . A A . 68 TYR OH 1 1
7 11193 1 1 69 ASP C C 1.652 6.037 -0.125 1.00 . A A . 69 ASP C 1 1
7 11194 1 1 69 ASP CA C 3.123 6.176 -0.480 1.00 . A A . 69 ASP CA 1 1
7 11195 1 1 69 ASP CB C 3.550 4.988 -1.340 1.00 . A A . 69 ASP CB 1 1
7 11196 1 1 69 ASP CG C 4.733 5.311 -2.232 1.00 . A A . 69 ASP CG 1 1
7 11197 1 1 69 ASP H H 4.599 5.532 0.884 1.00 . A A . 69 ASP H 1 1
7 11198 1 1 69 ASP HA H 3.253 7.082 -1.041 1.00 . A A . 69 ASP HA 1 1
7 11199 1 1 69 ASP HB2 H 3.823 4.166 -0.693 1.00 . A A . 69 ASP HB2 1 1
7 11200 1 1 69 ASP HB3 H 2.721 4.688 -1.964 1.00 . A A . 69 ASP HB3 1 1
7 11201 1 1 69 ASP N N 3.966 6.258 0.702 1.00 . A A . 69 ASP N 1 1
7 11202 1 1 69 ASP O O 0.810 6.769 -0.650 1.00 . A A . 69 ASP O 1 1
7 11203 1 1 69 ASP OD1 O 5.515 6.219 -1.875 1.00 . A A . 69 ASP OD1 1 1
7 11204 1 1 69 ASP OD2 O 4.878 4.657 -3.286 1.00 . A A . 69 ASP OD2 1 1
7 11205 1 1 70 HIS C C -0.489 5.922 2.177 1.00 . A A . 70 HIS C 1 1
7 11206 1 1 70 HIS CA C -0.050 4.892 1.144 1.00 . A A . 70 HIS CA 1 1
7 11207 1 1 70 HIS CB C -0.284 3.463 1.638 1.00 . A A . 70 HIS CB 1 1
7 11208 1 1 70 HIS CD2 C 0.573 3.700 4.063 1.00 . A A . 70 HIS CD2 1 1
7 11209 1 1 70 HIS CE1 C 1.793 1.883 4.133 1.00 . A A . 70 HIS CE1 1 1
7 11210 1 1 70 HIS CG C 0.480 3.097 2.860 1.00 . A A . 70 HIS CG 1 1
7 11211 1 1 70 HIS H H 2.043 4.538 1.142 1.00 . A A . 70 HIS H 1 1
7 11212 1 1 70 HIS HA H -0.645 5.042 0.261 1.00 . A A . 70 HIS HA 1 1
7 11213 1 1 70 HIS HB2 H -1.332 3.335 1.859 1.00 . A A . 70 HIS HB2 1 1
7 11214 1 1 70 HIS HB3 H -0.003 2.775 0.856 1.00 . A A . 70 HIS HB3 1 1
7 11215 1 1 70 HIS HD1 H 1.392 1.314 2.215 1.00 . A A . 70 HIS HD1 1 1
7 11216 1 1 70 HIS HD2 H 0.099 4.627 4.353 1.00 . A A . 70 HIS HD2 1 1
7 11217 1 1 70 HIS HE1 H 2.469 1.114 4.466 1.00 . A A . 70 HIS HE1 1 1
7 11218 1 1 70 HIS HE2 H 1.529 3.036 5.802 1.00 . A A . 70 HIS HE2 1 1
7 11219 1 1 70 HIS N N 1.337 5.098 0.755 1.00 . A A . 70 HIS N 1 1
7 11220 1 1 70 HIS ND1 N 1.257 1.964 2.935 1.00 . A A . 70 HIS ND1 1 1
7 11221 1 1 70 HIS NE2 N 1.394 2.925 4.840 1.00 . A A . 70 HIS NE2 1 1
7 11222 1 1 70 HIS O O -1.684 6.123 2.396 1.00 . A A . 70 HIS O 1 1
7 11223 1 1 71 TRP C C -0.045 8.966 3.023 1.00 . A A . 71 TRP C 1 1
7 11224 1 1 71 TRP CA C 0.175 7.645 3.752 1.00 . A A . 71 TRP CA 1 1
7 11225 1 1 71 TRP CB C 1.303 7.788 4.776 1.00 . A A . 71 TRP CB 1 1
7 11226 1 1 71 TRP CD1 C 1.591 7.071 7.219 1.00 . A A . 71 TRP CD1 1 1
7 11227 1 1 71 TRP CD2 C -0.417 7.953 6.760 1.00 . A A . 71 TRP CD2 1 1
7 11228 1 1 71 TRP CE2 C -0.380 7.599 8.123 1.00 . A A . 71 TRP CE2 1 1
7 11229 1 1 71 TRP CE3 C -1.583 8.529 6.247 1.00 . A A . 71 TRP CE3 1 1
7 11230 1 1 71 TRP CG C 0.857 7.604 6.198 1.00 . A A . 71 TRP CG 1 1
7 11231 1 1 71 TRP CH2 C -2.589 8.368 8.445 1.00 . A A . 71 TRP CH2 1 1
7 11232 1 1 71 TRP CZ2 C -1.463 7.804 8.975 1.00 . A A . 71 TRP CZ2 1 1
7 11233 1 1 71 TRP CZ3 C -2.656 8.729 7.094 1.00 . A A . 71 TRP CZ3 1 1
7 11234 1 1 71 TRP H H 1.413 6.428 2.547 1.00 . A A . 71 TRP H 1 1
7 11235 1 1 71 TRP HA H -0.738 7.369 4.259 1.00 . A A . 71 TRP HA 1 1
7 11236 1 1 71 TRP HB2 H 2.062 7.048 4.571 1.00 . A A . 71 TRP HB2 1 1
7 11237 1 1 71 TRP HB3 H 1.739 8.773 4.689 1.00 . A A . 71 TRP HB3 1 1
7 11238 1 1 71 TRP HD1 H 2.603 6.711 7.117 1.00 . A A . 71 TRP HD1 1 1
7 11239 1 1 71 TRP HE1 H 1.162 6.730 9.246 1.00 . A A . 71 TRP HE1 1 1
7 11240 1 1 71 TRP HE3 H -1.654 8.814 5.208 1.00 . A A . 71 TRP HE3 1 1
7 11241 1 1 71 TRP HH2 H -3.453 8.543 9.069 1.00 . A A . 71 TRP HH2 1 1
7 11242 1 1 71 TRP HZ2 H -1.428 7.531 10.019 1.00 . A A . 71 TRP HZ2 1 1
7 11243 1 1 71 TRP HZ3 H -3.566 9.173 6.714 1.00 . A A . 71 TRP HZ3 1 1
7 11244 1 1 71 TRP N N 0.479 6.605 2.781 1.00 . A A . 71 TRP N 1 1
7 11245 1 1 71 TRP NE1 N 0.854 7.064 8.378 1.00 . A A . 71 TRP NE1 1 1
7 11246 1 1 71 TRP O O -0.847 9.800 3.446 1.00 . A A . 71 TRP O 1 1
7 11247 1 1 72 ARG C C -0.745 10.301 0.283 1.00 . A A . 72 ARG C 1 1
7 11248 1 1 72 ARG CA C 0.535 10.353 1.108 1.00 . A A . 72 ARG CA 1 1
7 11249 1 1 72 ARG CB C 1.748 10.518 0.189 1.00 . A A . 72 ARG CB 1 1
7 11250 1 1 72 ARG CD C 1.180 11.673 -1.970 1.00 . A A . 72 ARG CD 1 1
7 11251 1 1 72 ARG CG C 1.757 11.833 -0.573 1.00 . A A . 72 ARG CG 1 1
7 11252 1 1 72 ARG CZ C 0.670 13.102 -3.911 1.00 . A A . 72 ARG CZ 1 1
7 11253 1 1 72 ARG H H 1.281 8.436 1.609 1.00 . A A . 72 ARG H 1 1
7 11254 1 1 72 ARG HA H 0.483 11.195 1.783 1.00 . A A . 72 ARG HA 1 1
7 11255 1 1 72 ARG HB2 H 2.646 10.466 0.786 1.00 . A A . 72 ARG HB2 1 1
7 11256 1 1 72 ARG HB3 H 1.753 9.711 -0.528 1.00 . A A . 72 ARG HB3 1 1
7 11257 1 1 72 ARG HD2 H 1.710 10.878 -2.474 1.00 . A A . 72 ARG HD2 1 1
7 11258 1 1 72 ARG HD3 H 0.136 11.410 -1.886 1.00 . A A . 72 ARG HD3 1 1
7 11259 1 1 72 ARG HE H 1.884 13.603 -2.407 1.00 . A A . 72 ARG HE 1 1
7 11260 1 1 72 ARG HG2 H 1.164 12.557 -0.031 1.00 . A A . 72 ARG HG2 1 1
7 11261 1 1 72 ARG HG3 H 2.775 12.185 -0.650 1.00 . A A . 72 ARG HG3 1 1
7 11262 1 1 72 ARG HH11 H -0.257 11.304 -3.927 1.00 . A A . 72 ARG HH11 1 1
7 11263 1 1 72 ARG HH12 H -0.600 12.329 -5.280 1.00 . A A . 72 ARG HH12 1 1
7 11264 1 1 72 ARG HH21 H 1.434 14.952 -4.188 1.00 . A A . 72 ARG HH21 1 1
7 11265 1 1 72 ARG HH22 H 0.360 14.399 -5.428 1.00 . A A . 72 ARG HH22 1 1
7 11266 1 1 72 ARG N N 0.664 9.143 1.907 1.00 . A A . 72 ARG N 1 1
7 11267 1 1 72 ARG NE N 1.301 12.897 -2.756 1.00 . A A . 72 ARG NE 1 1
7 11268 1 1 72 ARG NH1 N -0.127 12.168 -4.413 1.00 . A A . 72 ARG NH1 1 1
7 11269 1 1 72 ARG NH2 N 0.835 14.245 -4.563 1.00 . A A . 72 ARG NH2 1 1
7 11270 1 1 72 ARG O O -1.376 11.326 0.028 1.00 . A A . 72 ARG O 1 1
7 11271 1 1 73 GLY C C -3.576 8.914 -0.052 1.00 . A A . 73 GLY C 1 1
7 11272 1 1 73 GLY CA C -2.329 8.919 -0.912 1.00 . A A . 73 GLY CA 1 1
7 11273 1 1 73 GLY H H -0.579 8.312 0.113 1.00 . A A . 73 GLY H 1 1
7 11274 1 1 73 GLY HA2 H -2.400 9.725 -1.627 1.00 . A A . 73 GLY HA2 1 1
7 11275 1 1 73 GLY HA3 H -2.267 7.982 -1.445 1.00 . A A . 73 GLY HA3 1 1
7 11276 1 1 73 GLY N N -1.123 9.093 -0.126 1.00 . A A . 73 GLY N 1 1
7 11277 1 1 73 GLY O O -4.597 9.493 -0.424 1.00 . A A . 73 GLY O 1 1
7 11278 1 1 74 THR C C -4.942 9.567 2.597 1.00 . A A . 74 THR C 1 1
7 11279 1 1 74 THR CA C -4.631 8.191 2.019 1.00 . A A . 74 THR CA 1 1
7 11280 1 1 74 THR CB C -4.344 7.198 3.149 1.00 . A A . 74 THR CB 1 1
7 11281 1 1 74 THR CG2 C -5.462 7.107 4.168 1.00 . A A . 74 THR CG2 1 1
7 11282 1 1 74 THR H H -2.655 7.820 1.352 1.00 . A A . 74 THR H 1 1
7 11283 1 1 74 THR HA H -5.487 7.848 1.458 1.00 . A A . 74 THR HA 1 1
7 11284 1 1 74 THR HB H -3.448 7.506 3.668 1.00 . A A . 74 THR HB 1 1
7 11285 1 1 74 THR HG1 H -3.932 5.294 3.350 1.00 . A A . 74 THR HG1 1 1
7 11286 1 1 74 THR HG21 H -5.958 6.153 4.073 1.00 . A A . 74 THR HG21 1 1
7 11287 1 1 74 THR HG22 H -6.173 7.901 3.993 1.00 . A A . 74 THR HG22 1 1
7 11288 1 1 74 THR HG23 H -5.052 7.204 5.162 1.00 . A A . 74 THR HG23 1 1
7 11289 1 1 74 THR N N -3.497 8.262 1.106 1.00 . A A . 74 THR N 1 1
7 11290 1 1 74 THR O O -6.102 9.974 2.669 1.00 . A A . 74 THR O 1 1
7 11291 1 1 74 THR OG1 O -4.134 5.897 2.630 1.00 . A A . 74 THR OG1 1 1
7 11292 1 1 75 LEU C C -4.102 12.673 2.470 1.00 . A A . 75 LEU C 1 1
7 11293 1 1 75 LEU CA C -4.063 11.616 3.571 1.00 . A A . 75 LEU CA 1 1
7 11294 1 1 75 LEU CB C -2.927 11.923 4.550 1.00 . A A . 75 LEU CB 1 1
7 11295 1 1 75 LEU CD1 C -2.132 12.994 6.671 1.00 . A A . 75 LEU CD1 1 1
7 11296 1 1 75 LEU CD2 C -4.083 13.960 5.440 1.00 . A A . 75 LEU CD2 1 1
7 11297 1 1 75 LEU CG C -3.345 12.683 5.810 1.00 . A A . 75 LEU CG 1 1
7 11298 1 1 75 LEU H H -2.995 9.908 2.919 1.00 . A A . 75 LEU H 1 1
7 11299 1 1 75 LEU HA H -5.001 11.636 4.106 1.00 . A A . 75 LEU HA 1 1
7 11300 1 1 75 LEU HB2 H -2.478 10.987 4.851 1.00 . A A . 75 LEU HB2 1 1
7 11301 1 1 75 LEU HB3 H -2.182 12.511 4.035 1.00 . A A . 75 LEU HB3 1 1
7 11302 1 1 75 LEU HD11 H -1.391 13.506 6.077 1.00 . A A . 75 LEU HD11 1 1
7 11303 1 1 75 LEU HD12 H -1.716 12.074 7.053 1.00 . A A . 75 LEU HD12 1 1
7 11304 1 1 75 LEU HD13 H -2.429 13.624 7.497 1.00 . A A . 75 LEU HD13 1 1
7 11305 1 1 75 LEU HD21 H -3.381 14.681 5.045 1.00 . A A . 75 LEU HD21 1 1
7 11306 1 1 75 LEU HD22 H -4.561 14.367 6.319 1.00 . A A . 75 LEU HD22 1 1
7 11307 1 1 75 LEU HD23 H -4.831 13.741 4.693 1.00 . A A . 75 LEU HD23 1 1
7 11308 1 1 75 LEU HG H -4.015 12.063 6.389 1.00 . A A . 75 LEU HG 1 1
7 11309 1 1 75 LEU N N -3.898 10.285 3.004 1.00 . A A . 75 LEU N 1 1
7 11310 1 1 75 LEU O O -5.125 13.324 2.257 1.00 . A A . 75 LEU O 1 1
7 11311 1 1 76 ARG C C -3.182 15.217 1.197 1.00 . A A . 76 ARG C 1 1
7 11312 1 1 76 ARG CA C -2.888 13.807 0.691 1.00 . A A . 76 ARG CA 1 1
7 11313 1 1 76 ARG CB C -3.857 13.443 -0.436 1.00 . A A . 76 ARG CB 1 1
7 11314 1 1 76 ARG CD C -4.224 13.104 -2.899 1.00 . A A . 76 ARG CD 1 1
7 11315 1 1 76 ARG CG C -3.235 13.515 -1.821 1.00 . A A . 76 ARG CG 1 1
7 11316 1 1 76 ARG CZ C -4.406 15.075 -4.365 1.00 . A A . 76 ARG CZ 1 1
7 11317 1 1 76 ARG H H -2.201 12.283 1.990 1.00 . A A . 76 ARG H 1 1
7 11318 1 1 76 ARG HA H -1.878 13.779 0.308 1.00 . A A . 76 ARG HA 1 1
7 11319 1 1 76 ARG HB2 H -4.211 12.434 -0.277 1.00 . A A . 76 ARG HB2 1 1
7 11320 1 1 76 ARG HB3 H -4.698 14.119 -0.407 1.00 . A A . 76 ARG HB3 1 1
7 11321 1 1 76 ARG HD2 H -3.687 12.603 -3.690 1.00 . A A . 76 ARG HD2 1 1
7 11322 1 1 76 ARG HD3 H -4.945 12.425 -2.467 1.00 . A A . 76 ARG HD3 1 1
7 11323 1 1 76 ARG HE H -5.844 14.420 -3.145 1.00 . A A . 76 ARG HE 1 1
7 11324 1 1 76 ARG HG2 H -2.915 14.530 -2.008 1.00 . A A . 76 ARG HG2 1 1
7 11325 1 1 76 ARG HG3 H -2.380 12.854 -1.856 1.00 . A A . 76 ARG HG3 1 1
7 11326 1 1 76 ARG HH11 H -2.633 14.108 -4.475 1.00 . A A . 76 ARG HH11 1 1
7 11327 1 1 76 ARG HH12 H -2.784 15.500 -5.494 1.00 . A A . 76 ARG HH12 1 1
7 11328 1 1 76 ARG HH21 H -6.045 16.251 -4.487 1.00 . A A . 76 ARG HH21 1 1
7 11329 1 1 76 ARG HH22 H -4.720 16.717 -5.501 1.00 . A A . 76 ARG HH22 1 1
7 11330 1 1 76 ARG N N -2.983 12.834 1.773 1.00 . A A . 76 ARG N 1 1
7 11331 1 1 76 ARG NE N -4.931 14.253 -3.460 1.00 . A A . 76 ARG NE 1 1
7 11332 1 1 76 ARG NH1 N -3.173 14.879 -4.814 1.00 . A A . 76 ARG NH1 1 1
7 11333 1 1 76 ARG NH2 N -5.115 16.098 -4.821 1.00 . A A . 76 ARG NH2 1 1
7 11334 1 1 76 ARG O O -3.481 15.414 2.375 1.00 . A A . 76 ARG O 1 1
7 11335 1 1 77 TYR C C -2.367 18.069 1.711 1.00 . A A . 77 TYR C 1 1
7 11336 1 1 77 TYR CA C -3.353 17.584 0.652 1.00 . A A . 77 TYR CA 1 1
7 11337 1 1 77 TYR CB C -4.789 17.746 1.158 1.00 . A A . 77 TYR CB 1 1
7 11338 1 1 77 TYR CD1 C -6.283 18.229 -0.820 1.00 . A A . 77 TYR CD1 1 1
7 11339 1 1 77 TYR CD2 C -5.755 20.025 0.656 1.00 . A A . 77 TYR CD2 1 1
7 11340 1 1 77 TYR CE1 C -7.048 19.082 -1.592 1.00 . A A . 77 TYR CE1 1 1
7 11341 1 1 77 TYR CE2 C -6.518 20.885 -0.110 1.00 . A A . 77 TYR CE2 1 1
7 11342 1 1 77 TYR CG C -5.625 18.685 0.316 1.00 . A A . 77 TYR CG 1 1
7 11343 1 1 77 TYR CZ C -7.162 20.409 -1.232 1.00 . A A . 77 TYR CZ 1 1
7 11344 1 1 77 TYR H H -2.852 15.971 -0.625 1.00 . A A . 77 TYR H 1 1
7 11345 1 1 77 TYR HA H -3.226 18.180 -0.239 1.00 . A A . 77 TYR HA 1 1
7 11346 1 1 77 TYR HB2 H -5.274 16.781 1.157 1.00 . A A . 77 TYR HB2 1 1
7 11347 1 1 77 TYR HB3 H -4.769 18.132 2.166 1.00 . A A . 77 TYR HB3 1 1
7 11348 1 1 77 TYR HD1 H -6.192 17.190 -1.098 1.00 . A A . 77 TYR HD1 1 1
7 11349 1 1 77 TYR HD2 H -5.250 20.395 1.537 1.00 . A A . 77 TYR HD2 1 1
7 11350 1 1 77 TYR HE1 H -7.552 18.709 -2.470 1.00 . A A . 77 TYR HE1 1 1
7 11351 1 1 77 TYR HE2 H -6.608 21.924 0.172 1.00 . A A . 77 TYR HE2 1 1
7 11352 1 1 77 TYR HH H -7.426 22.064 -2.173 1.00 . A A . 77 TYR HH 1 1
7 11353 1 1 77 TYR N N -3.095 16.192 0.299 1.00 . A A . 77 TYR N 1 1
7 11354 1 1 77 TYR O O -2.551 17.825 2.904 1.00 . A A . 77 TYR O 1 1
7 11355 1 1 77 TYR OH O -7.923 21.262 -1.998 1.00 . A A . 77 TYR OH 1 1
7 11356 1 1 78 LYS C C -0.309 20.806 2.176 1.00 . A A . 78 LYS C 1 1
7 11357 1 1 78 LYS CA C -0.306 19.281 2.175 1.00 . A A . 78 LYS CA 1 1
7 11358 1 1 78 LYS CB C 1.078 18.761 1.782 1.00 . A A . 78 LYS CB 1 1
7 11359 1 1 78 LYS CD C 0.945 17.496 -0.382 1.00 . A A . 78 LYS CD 1 1
7 11360 1 1 78 LYS CE C 1.149 17.556 -1.889 1.00 . A A . 78 LYS CE 1 1
7 11361 1 1 78 LYS CG C 1.340 18.803 0.286 1.00 . A A . 78 LYS CG 1 1
7 11362 1 1 78 LYS H H -1.231 18.922 0.304 1.00 . A A . 78 LYS H 1 1
7 11363 1 1 78 LYS HA H -0.542 18.933 3.170 1.00 . A A . 78 LYS HA 1 1
7 11364 1 1 78 LYS HB2 H 1.827 19.363 2.273 1.00 . A A . 78 LYS HB2 1 1
7 11365 1 1 78 LYS HB3 H 1.173 17.738 2.115 1.00 . A A . 78 LYS HB3 1 1
7 11366 1 1 78 LYS HD2 H 1.551 16.698 0.021 1.00 . A A . 78 LYS HD2 1 1
7 11367 1 1 78 LYS HD3 H -0.098 17.299 -0.179 1.00 . A A . 78 LYS HD3 1 1
7 11368 1 1 78 LYS HE2 H 0.916 16.590 -2.309 1.00 . A A . 78 LYS HE2 1 1
7 11369 1 1 78 LYS HE3 H 0.481 18.297 -2.302 1.00 . A A . 78 LYS HE3 1 1
7 11370 1 1 78 LYS HG2 H 0.765 19.606 -0.149 1.00 . A A . 78 LYS HG2 1 1
7 11371 1 1 78 LYS HG3 H 2.392 18.979 0.119 1.00 . A A . 78 LYS HG3 1 1
7 11372 1 1 78 LYS HZ1 H 2.590 18.889 -2.602 1.00 . A A . 78 LYS HZ1 1 1
7 11373 1 1 78 LYS HZ2 H 2.905 17.272 -2.987 1.00 . A A . 78 LYS HZ2 1 1
7 11374 1 1 78 LYS HZ3 H 3.166 17.835 -1.413 1.00 . A A . 78 LYS HZ3 1 1
7 11375 1 1 78 LYS N N -1.321 18.759 1.266 1.00 . A A . 78 LYS N 1 1
7 11376 1 1 78 LYS NZ N 2.552 17.913 -2.247 1.00 . A A . 78 LYS NZ 1 1
7 11377 1 1 78 LYS O O -0.069 21.438 3.206 1.00 . A A . 78 LYS O 1 1
7 11378 1 1 79 VAL C C -1.903 23.307 0.209 1.00 . A A . 79 VAL C 1 1
7 11379 1 1 79 VAL CA C -0.614 22.845 0.882 1.00 . A A . 79 VAL CA 1 1
7 11380 1 1 79 VAL CB C 0.592 23.362 0.073 1.00 . A A . 79 VAL CB 1 1
7 11381 1 1 79 VAL CG1 C 0.577 22.793 -1.339 1.00 . A A . 79 VAL CG1 1 1
7 11382 1 1 79 VAL CG2 C 0.608 24.884 0.044 1.00 . A A . 79 VAL CG2 1 1
7 11383 1 1 79 VAL H H -0.764 20.838 0.230 1.00 . A A . 79 VAL H 1 1
7 11384 1 1 79 VAL HA H -0.565 23.272 1.873 1.00 . A A . 79 VAL HA 1 1
7 11385 1 1 79 VAL HB H 1.496 23.025 0.560 1.00 . A A . 79 VAL HB 1 1
7 11386 1 1 79 VAL HG11 H 0.015 21.872 -1.349 1.00 . A A . 79 VAL HG11 1 1
7 11387 1 1 79 VAL HG12 H 1.589 22.601 -1.660 1.00 . A A . 79 VAL HG12 1 1
7 11388 1 1 79 VAL HG13 H 0.114 23.505 -2.007 1.00 . A A . 79 VAL HG13 1 1
7 11389 1 1 79 VAL HG21 H 1.545 25.226 -0.369 1.00 . A A . 79 VAL HG21 1 1
7 11390 1 1 79 VAL HG22 H 0.496 25.264 1.049 1.00 . A A . 79 VAL HG22 1 1
7 11391 1 1 79 VAL HG23 H -0.207 25.240 -0.568 1.00 . A A . 79 VAL HG23 1 1
7 11392 1 1 79 VAL N N -0.581 21.395 1.015 1.00 . A A . 79 VAL N 1 1
7 11393 1 1 79 VAL O O -2.565 22.533 -0.484 1.00 . A A . 79 VAL O 1 1
7 11394 1 1 80 ILE C C -3.269 26.603 -0.526 1.00 . A A . 80 ILE C 1 1
7 11395 1 1 80 ILE CA C -3.467 25.134 -0.165 1.00 . A A . 80 ILE CA 1 1
7 11396 1 1 80 ILE CB C -4.667 25.010 0.792 1.00 . A A . 80 ILE CB 1 1
7 11397 1 1 80 ILE CD1 C -5.893 23.396 2.332 1.00 . A A . 80 ILE CD1 1 1
7 11398 1 1 80 ILE CG1 C -4.753 23.590 1.357 1.00 . A A . 80 ILE CG1 1 1
7 11399 1 1 80 ILE CG2 C -5.957 25.380 0.075 1.00 . A A . 80 ILE CG2 1 1
7 11400 1 1 80 ILE H H -1.689 25.138 0.984 1.00 . A A . 80 ILE H 1 1
7 11401 1 1 80 ILE HA H -3.691 24.580 -1.065 1.00 . A A . 80 ILE HA 1 1
7 11402 1 1 80 ILE HB H -4.525 25.705 1.605 1.00 . A A . 80 ILE HB 1 1
7 11403 1 1 80 ILE HD11 H -5.635 22.621 3.038 1.00 . A A . 80 ILE HD11 1 1
7 11404 1 1 80 ILE HD12 H -6.783 23.108 1.793 1.00 . A A . 80 ILE HD12 1 1
7 11405 1 1 80 ILE HD13 H -6.076 24.319 2.862 1.00 . A A . 80 ILE HD13 1 1
7 11406 1 1 80 ILE HG12 H -4.891 22.894 0.543 1.00 . A A . 80 ILE HG12 1 1
7 11407 1 1 80 ILE HG13 H -3.832 23.358 1.872 1.00 . A A . 80 ILE HG13 1 1
7 11408 1 1 80 ILE HG21 H -5.765 26.183 -0.620 1.00 . A A . 80 ILE HG21 1 1
7 11409 1 1 80 ILE HG22 H -6.692 25.699 0.800 1.00 . A A . 80 ILE HG22 1 1
7 11410 1 1 80 ILE HG23 H -6.331 24.520 -0.461 1.00 . A A . 80 ILE HG23 1 1
7 11411 1 1 80 ILE N N -2.257 24.571 0.420 1.00 . A A . 80 ILE N 1 1
7 11412 1 1 80 ILE O O -2.655 27.359 0.225 1.00 . A A . 80 ILE O 1 1
7 11413 1 1 81 GLN C C -2.215 28.770 -2.324 1.00 . A A . 81 GLN C 1 1
7 11414 1 1 81 GLN CA C -3.678 28.379 -2.140 1.00 . A A . 81 GLN CA 1 1
7 11415 1 1 81 GLN CB C -4.351 29.330 -1.146 1.00 . A A . 81 GLN CB 1 1
7 11416 1 1 81 GLN CD C -4.434 31.794 -1.699 1.00 . A A . 81 GLN CD 1 1
7 11417 1 1 81 GLN CG C -5.131 30.453 -1.811 1.00 . A A . 81 GLN CG 1 1
7 11418 1 1 81 GLN H H -4.276 26.351 -2.235 1.00 . A A . 81 GLN H 1 1
7 11419 1 1 81 GLN HA H -4.182 28.455 -3.092 1.00 . A A . 81 GLN HA 1 1
7 11420 1 1 81 GLN HB2 H -5.034 28.763 -0.530 1.00 . A A . 81 GLN HB2 1 1
7 11421 1 1 81 GLN HB3 H -3.592 29.771 -0.517 1.00 . A A . 81 GLN HB3 1 1
7 11422 1 1 81 GLN HE21 H -6.189 32.730 -1.661 1.00 . A A . 81 GLN HE21 1 1
7 11423 1 1 81 GLN HE22 H -4.794 33.745 -1.561 1.00 . A A . 81 GLN HE22 1 1
7 11424 1 1 81 GLN HG2 H -5.256 30.216 -2.858 1.00 . A A . 81 GLN HG2 1 1
7 11425 1 1 81 GLN HG3 H -6.102 30.527 -1.342 1.00 . A A . 81 GLN HG3 1 1
7 11426 1 1 81 GLN N N -3.796 27.001 -1.679 1.00 . A A . 81 GLN N 1 1
7 11427 1 1 81 GLN NE2 N -5.218 32.864 -1.634 1.00 . A A . 81 GLN NE2 1 1
7 11428 1 1 81 GLN O O -1.462 28.870 -1.356 1.00 . A A . 81 GLN O 1 1
7 11429 1 1 81 GLN OE1 O -3.206 31.868 -1.670 1.00 . A A . 81 GLN OE1 1 1
7 11430 1 1 82 GLN C C -0.381 30.115 -5.218 1.00 . A A . 82 GLN C 1 1
7 11431 1 1 82 GLN CA C -0.448 29.371 -3.887 1.00 . A A . 82 GLN CA 1 1
7 11432 1 1 82 GLN CB C 0.448 28.132 -3.935 1.00 . A A . 82 GLN CB 1 1
7 11433 1 1 82 GLN CD C 2.728 27.144 -3.471 1.00 . A A . 82 GLN CD 1 1
7 11434 1 1 82 GLN CG C 1.825 28.356 -3.331 1.00 . A A . 82 GLN CG 1 1
7 11435 1 1 82 GLN H H -2.469 28.896 -4.304 1.00 . A A . 82 GLN H 1 1
7 11436 1 1 82 GLN HA H -0.101 30.027 -3.103 1.00 . A A . 82 GLN HA 1 1
7 11437 1 1 82 GLN HB2 H -0.033 27.332 -3.393 1.00 . A A . 82 GLN HB2 1 1
7 11438 1 1 82 GLN HB3 H 0.575 27.834 -4.966 1.00 . A A . 82 GLN HB3 1 1
7 11439 1 1 82 GLN HE21 H 2.518 27.185 -5.447 1.00 . A A . 82 GLN HE21 1 1
7 11440 1 1 82 GLN HE22 H 3.524 25.925 -4.825 1.00 . A A . 82 GLN HE22 1 1
7 11441 1 1 82 GLN HG2 H 2.294 29.191 -3.831 1.00 . A A . 82 GLN HG2 1 1
7 11442 1 1 82 GLN HG3 H 1.713 28.583 -2.281 1.00 . A A . 82 GLN HG3 1 1
7 11443 1 1 82 GLN N N -1.821 28.991 -3.575 1.00 . A A . 82 GLN N 1 1
7 11444 1 1 82 GLN NE2 N 2.945 26.707 -4.705 1.00 . A A . 82 GLN NE2 1 1
7 11445 1 1 82 GLN O O -1.339 30.109 -5.992 1.00 . A A . 82 GLN O 1 1
7 11446 1 1 82 GLN OE1 O 3.222 26.606 -2.481 1.00 . A A . 82 GLN OE1 1 1
7 11447 1 1 83 GLN C C 1.093 30.559 -7.902 1.00 . A A . 83 GLN C 1 1
7 11448 1 1 83 GLN CA C 0.945 31.503 -6.713 1.00 . A A . 83 GLN CA 1 1
7 11449 1 1 83 GLN CB C 2.176 32.407 -6.600 1.00 . A A . 83 GLN CB 1 1
7 11450 1 1 83 GLN CD C 1.391 34.394 -5.254 1.00 . A A . 83 GLN CD 1 1
7 11451 1 1 83 GLN CG C 1.846 33.891 -6.610 1.00 . A A . 83 GLN CG 1 1
7 11452 1 1 83 GLN H H 1.481 30.724 -4.819 1.00 . A A . 83 GLN H 1 1
7 11453 1 1 83 GLN HA H 0.071 32.120 -6.865 1.00 . A A . 83 GLN HA 1 1
7 11454 1 1 83 GLN HB2 H 2.692 32.180 -5.679 1.00 . A A . 83 GLN HB2 1 1
7 11455 1 1 83 GLN HB3 H 2.838 32.203 -7.430 1.00 . A A . 83 GLN HB3 1 1
7 11456 1 1 83 GLN HE21 H 2.272 36.147 -5.584 1.00 . A A . 83 GLN HE21 1 1
7 11457 1 1 83 GLN HE22 H 1.465 35.987 -4.065 1.00 . A A . 83 GLN HE22 1 1
7 11458 1 1 83 GLN HG2 H 2.727 34.441 -6.904 1.00 . A A . 83 GLN HG2 1 1
7 11459 1 1 83 GLN HG3 H 1.057 34.065 -7.326 1.00 . A A . 83 GLN HG3 1 1
7 11460 1 1 83 GLN N N 0.754 30.754 -5.476 1.00 . A A . 83 GLN N 1 1
7 11461 1 1 83 GLN NE2 N 1.744 35.635 -4.936 1.00 . A A . 83 GLN NE2 1 1
7 11462 1 1 83 GLN O O 1.349 29.367 -7.732 1.00 . A A . 83 GLN O 1 1
7 11463 1 1 83 GLN OE1 O 0.730 33.678 -4.503 1.00 . A A . 83 GLN OE1 1 1
7 11464 1 1 84 GLY C C 2.313 30.595 -11.085 1.00 . A A . 84 GLY C 1 1
7 11465 1 1 84 GLY CA C 1.048 30.292 -10.304 1.00 . A A . 84 GLY CA 1 1
7 11466 1 1 84 GLY H H 0.727 32.057 -9.178 1.00 . A A . 84 GLY H 1 1
7 11467 1 1 84 GLY HA2 H 1.053 29.249 -10.024 1.00 . A A . 84 GLY HA2 1 1
7 11468 1 1 84 GLY HA3 H 0.195 30.481 -10.938 1.00 . A A . 84 GLY HA3 1 1
7 11469 1 1 84 GLY N N 0.930 31.101 -9.104 1.00 . A A . 84 GLY N 1 1
7 11470 1 1 84 GLY O O 3.223 31.250 -10.576 1.00 . A A . 84 GLY O 1 1
7 11471 1 1 85 TYR C C 3.168 30.178 -14.648 1.00 . A A . 85 TYR C 1 1
7 11472 1 1 85 TYR CA C 3.531 30.342 -13.176 1.00 . A A . 85 TYR CA 1 1
7 11473 1 1 85 TYR CB C 4.656 29.373 -12.804 1.00 . A A . 85 TYR CB 1 1
7 11474 1 1 85 TYR CD1 C 6.236 31.179 -12.019 1.00 . A A . 85 TYR CD1 1 1
7 11475 1 1 85 TYR CD2 C 7.096 29.471 -13.443 1.00 . A A . 85 TYR CD2 1 1
7 11476 1 1 85 TYR CE1 C 7.483 31.773 -11.971 1.00 . A A . 85 TYR CE1 1 1
7 11477 1 1 85 TYR CE2 C 8.345 30.058 -13.400 1.00 . A A . 85 TYR CE2 1 1
7 11478 1 1 85 TYR CG C 6.022 30.019 -12.754 1.00 . A A . 85 TYR CG 1 1
7 11479 1 1 85 TYR CZ C 8.534 31.208 -12.663 1.00 . A A . 85 TYR CZ 1 1
7 11480 1 1 85 TYR H H 1.612 29.605 -12.674 1.00 . A A . 85 TYR H 1 1
7 11481 1 1 85 TYR HA H 3.872 31.354 -13.013 1.00 . A A . 85 TYR HA 1 1
7 11482 1 1 85 TYR HB2 H 4.453 28.954 -11.830 1.00 . A A . 85 TYR HB2 1 1
7 11483 1 1 85 TYR HB3 H 4.690 28.576 -13.533 1.00 . A A . 85 TYR HB3 1 1
7 11484 1 1 85 TYR HD1 H 5.411 31.617 -11.477 1.00 . A A . 85 TYR HD1 1 1
7 11485 1 1 85 TYR HD2 H 6.946 28.571 -14.021 1.00 . A A . 85 TYR HD2 1 1
7 11486 1 1 85 TYR HE1 H 7.631 32.672 -11.393 1.00 . A A . 85 TYR HE1 1 1
7 11487 1 1 85 TYR HE2 H 9.170 29.617 -13.942 1.00 . A A . 85 TYR HE2 1 1
7 11488 1 1 85 TYR HH H 10.437 31.134 -12.402 1.00 . A A . 85 TYR HH 1 1
7 11489 1 1 85 TYR N N 2.370 30.119 -12.324 1.00 . A A . 85 TYR N 1 1
7 11490 1 1 85 TYR O O 2.338 29.340 -15.004 1.00 . A A . 85 TYR O 1 1
7 11491 1 1 85 TYR OH O 9.777 31.797 -12.617 1.00 . A A . 85 TYR OH 1 1
7 11492 1 1 86 ARG C C 4.624 30.144 -17.655 1.00 . A A . 86 ARG C 1 1
7 11493 1 1 86 ARG CA C 3.533 30.929 -16.935 1.00 . A A . 86 ARG CA 1 1
7 11494 1 1 86 ARG CB C 3.439 32.343 -17.512 1.00 . A A . 86 ARG CB 1 1
7 11495 1 1 86 ARG CD C 3.620 32.904 -19.957 1.00 . A A . 86 ARG CD 1 1
7 11496 1 1 86 ARG CG C 2.710 32.407 -18.844 1.00 . A A . 86 ARG CG 1 1
7 11497 1 1 86 ARG CZ C 3.827 32.592 -22.394 1.00 . A A . 86 ARG CZ 1 1
7 11498 1 1 86 ARG H H 4.443 31.632 -15.157 1.00 . A A . 86 ARG H 1 1
7 11499 1 1 86 ARG HA H 2.588 30.427 -17.080 1.00 . A A . 86 ARG HA 1 1
7 11500 1 1 86 ARG HB2 H 2.914 32.972 -16.808 1.00 . A A . 86 ARG HB2 1 1
7 11501 1 1 86 ARG HB3 H 4.438 32.729 -17.650 1.00 . A A . 86 ARG HB3 1 1
7 11502 1 1 86 ARG HD2 H 3.712 33.977 -19.877 1.00 . A A . 86 ARG HD2 1 1
7 11503 1 1 86 ARG HD3 H 4.593 32.448 -19.840 1.00 . A A . 86 ARG HD3 1 1
7 11504 1 1 86 ARG HE H 2.152 32.321 -21.344 1.00 . A A . 86 ARG HE 1 1
7 11505 1 1 86 ARG HG2 H 2.358 31.419 -19.099 1.00 . A A . 86 ARG HG2 1 1
7 11506 1 1 86 ARG HG3 H 1.870 33.079 -18.752 1.00 . A A . 86 ARG HG3 1 1
7 11507 1 1 86 ARG HH11 H 5.535 33.166 -21.473 1.00 . A A . 86 ARG HH11 1 1
7 11508 1 1 86 ARG HH12 H 5.654 32.940 -23.187 1.00 . A A . 86 ARG HH12 1 1
7 11509 1 1 86 ARG HH21 H 2.306 32.021 -23.595 1.00 . A A . 86 ARG HH21 1 1
7 11510 1 1 86 ARG HH22 H 3.822 32.290 -24.391 1.00 . A A . 86 ARG HH22 1 1
7 11511 1 1 86 ARG N N 3.792 30.985 -15.501 1.00 . A A . 86 ARG N 1 1
7 11512 1 1 86 ARG NE N 3.097 32.572 -21.280 1.00 . A A . 86 ARG NE 1 1
7 11513 1 1 86 ARG NH1 N 5.110 32.927 -22.347 1.00 . A A . 86 ARG NH1 1 1
7 11514 1 1 86 ARG NH2 N 3.272 32.275 -23.556 1.00 . A A . 86 ARG NH2 1 1
7 11515 1 1 86 ARG O O 5.781 30.562 -17.695 1.00 . A A . 86 ARG O 1 1
7 11516 1 1 87 GLY C C 4.536 27.134 -19.809 1.00 . A A . 87 GLY C 1 1
7 11517 1 1 87 GLY CA C 5.206 28.176 -18.935 1.00 . A A . 87 GLY CA 1 1
7 11518 1 1 87 GLY H H 3.312 28.718 -18.158 1.00 . A A . 87 GLY H 1 1
7 11519 1 1 87 GLY HA2 H 5.820 28.812 -19.556 1.00 . A A . 87 GLY HA2 1 1
7 11520 1 1 87 GLY HA3 H 5.837 27.675 -18.215 1.00 . A A . 87 GLY HA3 1 1
7 11521 1 1 87 GLY N N 4.248 29.003 -18.223 1.00 . A A . 87 GLY N 1 1
7 11522 1 1 87 GLY O O 4.907 25.960 -19.781 1.00 . A A . 87 GLY O 1 1
7 11523 1 1 88 LYS C C 3.468 26.619 -22.854 1.00 . A A . 88 LYS C 1 1
7 11524 1 1 88 LYS CA C 2.824 26.658 -21.472 1.00 . A A . 88 LYS CA 1 1
7 11525 1 1 88 LYS CB C 1.361 27.089 -21.590 1.00 . A A . 88 LYS CB 1 1
7 11526 1 1 88 LYS CD C 0.056 26.465 -23.650 1.00 . A A . 88 LYS CD 1 1
7 11527 1 1 88 LYS CE C 0.836 25.707 -24.713 1.00 . A A . 88 LYS CE 1 1
7 11528 1 1 88 LYS CG C 0.469 26.046 -22.248 1.00 . A A . 88 LYS CG 1 1
7 11529 1 1 88 LYS H H 3.298 28.511 -20.563 1.00 . A A . 88 LYS H 1 1
7 11530 1 1 88 LYS HA H 2.864 25.669 -21.040 1.00 . A A . 88 LYS HA 1 1
7 11531 1 1 88 LYS HB2 H 0.975 27.288 -20.601 1.00 . A A . 88 LYS HB2 1 1
7 11532 1 1 88 LYS HB3 H 1.310 27.996 -22.174 1.00 . A A . 88 LYS HB3 1 1
7 11533 1 1 88 LYS HD2 H -0.997 26.262 -23.779 1.00 . A A . 88 LYS HD2 1 1
7 11534 1 1 88 LYS HD3 H 0.236 27.523 -23.769 1.00 . A A . 88 LYS HD3 1 1
7 11535 1 1 88 LYS HE2 H 1.045 26.377 -25.533 1.00 . A A . 88 LYS HE2 1 1
7 11536 1 1 88 LYS HE3 H 1.765 25.363 -24.281 1.00 . A A . 88 LYS HE3 1 1
7 11537 1 1 88 LYS HG2 H 1.008 25.112 -22.307 1.00 . A A . 88 LYS HG2 1 1
7 11538 1 1 88 LYS HG3 H -0.417 25.915 -21.644 1.00 . A A . 88 LYS HG3 1 1
7 11539 1 1 88 LYS HZ1 H -0.944 24.674 -25.078 1.00 . A A . 88 LYS HZ1 1 1
7 11540 1 1 88 LYS HZ2 H 0.373 23.670 -24.731 1.00 . A A . 88 LYS HZ2 1 1
7 11541 1 1 88 LYS HZ3 H 0.251 24.413 -26.246 1.00 . A A . 88 LYS HZ3 1 1
7 11542 1 1 88 LYS N N 3.547 27.563 -20.586 1.00 . A A . 88 LYS N 1 1
7 11543 1 1 88 LYS NZ N 0.076 24.535 -25.227 1.00 . A A . 88 LYS NZ 1 1
7 11544 1 1 88 LYS O O 3.116 27.402 -23.737 1.00 . A A . 88 LYS O 1 1
7 11545 1 1 89 ASN C C 4.809 24.205 -24.943 1.00 . A A . 89 ASN C 1 1
7 11546 1 1 89 ASN CA C 5.106 25.560 -24.310 1.00 . A A . 89 ASN CA 1 1
7 11547 1 1 89 ASN CB C 6.615 25.726 -24.115 1.00 . A A . 89 ASN CB 1 1
7 11548 1 1 89 ASN CG C 7.268 26.469 -25.262 1.00 . A A . 89 ASN CG 1 1
7 11549 1 1 89 ASN H H 4.649 25.106 -22.294 1.00 . A A . 89 ASN H 1 1
7 11550 1 1 89 ASN HA H 4.751 26.338 -24.969 1.00 . A A . 89 ASN HA 1 1
7 11551 1 1 89 ASN HB2 H 6.795 26.277 -23.204 1.00 . A A . 89 ASN HB2 1 1
7 11552 1 1 89 ASN HB3 H 7.071 24.749 -24.036 1.00 . A A . 89 ASN HB3 1 1
7 11553 1 1 89 ASN HD21 H 8.744 25.138 -25.318 1.00 . A A . 89 ASN HD21 1 1
7 11554 1 1 89 ASN HD22 H 8.843 26.417 -26.475 1.00 . A A . 89 ASN HD22 1 1
7 11555 1 1 89 ASN N N 4.413 25.702 -23.035 1.00 . A A . 89 ASN N 1 1
7 11556 1 1 89 ASN ND2 N 8.398 25.956 -25.733 1.00 . A A . 89 ASN ND2 1 1
7 11557 1 1 89 ASN O O 4.143 24.123 -25.975 1.00 . A A . 89 ASN O 1 1
7 11558 1 1 89 ASN OD1 O 6.762 27.493 -25.722 1.00 . A A . 89 ASN OD1 1 1
7 11559 1 1 90 SER C C 5.174 20.770 -23.692 1.00 . A A . 90 SER C 1 1
7 11560 1 1 90 SER CA C 5.096 21.791 -24.823 1.00 . A A . 90 SER CA 1 1
7 11561 1 1 90 SER CB C 6.131 21.457 -25.900 1.00 . A A . 90 SER CB 1 1
7 11562 1 1 90 SER H H 5.832 23.272 -23.501 1.00 . A A . 90 SER H 1 1
7 11563 1 1 90 SER HA H 4.109 21.752 -25.260 1.00 . A A . 90 SER HA 1 1
7 11564 1 1 90 SER HB2 H 7.015 22.056 -25.744 1.00 . A A . 90 SER HB2 1 1
7 11565 1 1 90 SER HB3 H 6.389 20.410 -25.836 1.00 . A A . 90 SER HB3 1 1
7 11566 1 1 90 SER HG H 5.169 22.571 -27.194 1.00 . A A . 90 SER HG 1 1
7 11567 1 1 90 SER N N 5.308 23.143 -24.319 1.00 . A A . 90 SER N 1 1
7 11568 1 1 90 SER O O 6.179 20.685 -22.986 1.00 . A A . 90 SER O 1 1
7 11569 1 1 90 SER OG O 5.622 21.723 -27.196 1.00 . A A . 90 SER OG 1 1
7 11570 1 1 91 VAL C C 4.806 17.723 -22.898 1.00 . A A . 91 VAL C 1 1
7 11571 1 1 91 VAL CA C 4.054 18.982 -22.480 1.00 . A A . 91 VAL CA 1 1
7 11572 1 1 91 VAL CB C 2.601 18.605 -22.134 1.00 . A A . 91 VAL CB 1 1
7 11573 1 1 91 VAL CG1 C 2.561 17.699 -20.913 1.00 . A A . 91 VAL CG1 1 1
7 11574 1 1 91 VAL CG2 C 1.764 19.855 -21.908 1.00 . A A . 91 VAL CG2 1 1
7 11575 1 1 91 VAL H H 3.335 20.111 -24.118 1.00 . A A . 91 VAL H 1 1
7 11576 1 1 91 VAL HA H 4.520 19.390 -21.594 1.00 . A A . 91 VAL HA 1 1
7 11577 1 1 91 VAL HB H 2.183 18.063 -22.968 1.00 . A A . 91 VAL HB 1 1
7 11578 1 1 91 VAL HG11 H 3.204 18.101 -20.144 1.00 . A A . 91 VAL HG11 1 1
7 11579 1 1 91 VAL HG12 H 2.902 16.711 -21.186 1.00 . A A . 91 VAL HG12 1 1
7 11580 1 1 91 VAL HG13 H 1.548 17.640 -20.542 1.00 . A A . 91 VAL HG13 1 1
7 11581 1 1 91 VAL HG21 H 0.717 19.587 -21.877 1.00 . A A . 91 VAL HG21 1 1
7 11582 1 1 91 VAL HG22 H 1.933 20.552 -22.715 1.00 . A A . 91 VAL HG22 1 1
7 11583 1 1 91 VAL HG23 H 2.046 20.312 -20.972 1.00 . A A . 91 VAL HG23 1 1
7 11584 1 1 91 VAL N N 4.106 19.996 -23.525 1.00 . A A . 91 VAL N 1 1
7 11585 1 1 91 VAL O O 5.367 17.015 -22.061 1.00 . A A . 91 VAL O 1 1
7 11586 1 1 92 ALA C C 6.998 16.350 -24.476 1.00 . A A . 92 ALA C 1 1
7 11587 1 1 92 ALA CA C 5.496 16.275 -24.729 1.00 . A A . 92 ALA CA 1 1
7 11588 1 1 92 ALA CB C 5.216 16.131 -26.218 1.00 . A A . 92 ALA CB 1 1
7 11589 1 1 92 ALA H H 4.348 18.051 -24.817 1.00 . A A . 92 ALA H 1 1
7 11590 1 1 92 ALA HA H 5.100 15.404 -24.228 1.00 . A A . 92 ALA HA 1 1
7 11591 1 1 92 ALA HB1 H 4.151 16.191 -26.392 1.00 . A A . 92 ALA HB1 1 1
7 11592 1 1 92 ALA HB2 H 5.584 15.175 -26.561 1.00 . A A . 92 ALA HB2 1 1
7 11593 1 1 92 ALA HB3 H 5.715 16.923 -26.756 1.00 . A A . 92 ALA HB3 1 1
7 11594 1 1 92 ALA N N 4.813 17.450 -24.199 1.00 . A A . 92 ALA N 1 1
7 11595 1 1 92 ALA O O 7.597 17.423 -24.545 1.00 . A A . 92 ALA O 1 1
7 11596 1 1 93 ALA C C 9.497 13.691 -23.774 1.00 . A A . 93 ALA C 1 1
7 11597 1 1 93 ALA CA C 9.033 15.135 -23.921 1.00 . A A . 93 ALA CA 1 1
7 11598 1 1 93 ALA CB C 9.377 15.931 -22.671 1.00 . A A . 93 ALA CB 1 1
7 11599 1 1 93 ALA H H 7.069 14.379 -24.145 1.00 . A A . 93 ALA H 1 1
7 11600 1 1 93 ALA HA H 9.546 15.584 -24.758 1.00 . A A . 93 ALA HA 1 1
7 11601 1 1 93 ALA HB1 H 9.198 16.981 -22.852 1.00 . A A . 93 ALA HB1 1 1
7 11602 1 1 93 ALA HB2 H 10.417 15.781 -22.423 1.00 . A A . 93 ALA HB2 1 1
7 11603 1 1 93 ALA HB3 H 8.761 15.598 -21.851 1.00 . A A . 93 ALA HB3 1 1
7 11604 1 1 93 ALA N N 7.601 15.202 -24.184 1.00 . A A . 93 ALA N 1 1
7 11605 1 1 93 ALA O O 8.694 12.760 -23.847 1.00 . A A . 93 ALA O 1 1
7 11606 1 1 94 ARG C C 11.883 11.963 -21.990 1.00 . A A . 94 ARG C 1 1
7 11607 1 1 94 ARG CA C 11.367 12.173 -23.410 1.00 . A A . 94 ARG CA 1 1
7 11608 1 1 94 ARG CB C 12.500 11.959 -24.415 1.00 . A A . 94 ARG CB 1 1
7 11609 1 1 94 ARG CD C 13.363 12.561 -26.695 1.00 . A A . 94 ARG CD 1 1
7 11610 1 1 94 ARG CG C 12.128 12.333 -25.840 1.00 . A A . 94 ARG CG 1 1
7 11611 1 1 94 ARG CZ C 13.890 13.649 -28.844 1.00 . A A . 94 ARG CZ 1 1
7 11612 1 1 94 ARG H H 11.387 14.289 -23.518 1.00 . A A . 94 ARG H 1 1
7 11613 1 1 94 ARG HA H 10.583 11.455 -23.604 1.00 . A A . 94 ARG HA 1 1
7 11614 1 1 94 ARG HB2 H 13.347 12.558 -24.118 1.00 . A A . 94 ARG HB2 1 1
7 11615 1 1 94 ARG HB3 H 12.784 10.917 -24.401 1.00 . A A . 94 ARG HB3 1 1
7 11616 1 1 94 ARG HD2 H 13.995 13.287 -26.207 1.00 . A A . 94 ARG HD2 1 1
7 11617 1 1 94 ARG HD3 H 13.896 11.627 -26.791 1.00 . A A . 94 ARG HD3 1 1
7 11618 1 1 94 ARG HE H 12.099 12.931 -28.334 1.00 . A A . 94 ARG HE 1 1
7 11619 1 1 94 ARG HG2 H 11.545 11.534 -26.272 1.00 . A A . 94 ARG HG2 1 1
7 11620 1 1 94 ARG HG3 H 11.541 13.240 -25.822 1.00 . A A . 94 ARG HG3 1 1
7 11621 1 1 94 ARG HH11 H 15.452 13.519 -27.564 1.00 . A A . 94 ARG HH11 1 1
7 11622 1 1 94 ARG HH12 H 15.797 14.279 -29.081 1.00 . A A . 94 ARG HH12 1 1
7 11623 1 1 94 ARG HH21 H 12.551 13.931 -30.330 1.00 . A A . 94 ARG HH21 1 1
7 11624 1 1 94 ARG HH22 H 14.151 14.514 -30.651 1.00 . A A . 94 ARG HH22 1 1
7 11625 1 1 94 ARG N N 10.796 13.508 -23.567 1.00 . A A . 94 ARG N 1 1
7 11626 1 1 94 ARG NE N 13.023 13.052 -28.029 1.00 . A A . 94 ARG NE 1 1
7 11627 1 1 94 ARG NH1 N 15.149 13.831 -28.464 1.00 . A A . 94 ARG NH1 1 1
7 11628 1 1 94 ARG NH2 N 13.498 14.065 -30.041 1.00 . A A . 94 ARG NH2 1 1
7 11629 1 1 94 ARG O O 12.775 11.147 -21.760 1.00 . A A . 94 ARG O 1 1
7 11630 1 1 95 SER C C 10.923 13.561 -18.770 1.00 . A A . 95 SER C 1 1
7 11631 1 1 95 SER CA C 11.723 12.594 -19.642 1.00 . A A . 95 SER CA 1 1
7 11632 1 1 95 SER CB C 13.225 12.868 -19.499 1.00 . A A . 95 SER CB 1 1
7 11633 1 1 95 SER H H 10.612 13.335 -21.283 1.00 . A A . 95 SER H 1 1
7 11634 1 1 95 SER HA H 11.520 11.586 -19.318 1.00 . A A . 95 SER HA 1 1
7 11635 1 1 95 SER HB2 H 13.770 11.948 -19.652 1.00 . A A . 95 SER HB2 1 1
7 11636 1 1 95 SER HB3 H 13.528 13.593 -20.239 1.00 . A A . 95 SER HB3 1 1
7 11637 1 1 95 SER HG H 14.298 12.904 -17.860 1.00 . A A . 95 SER HG 1 1
7 11638 1 1 95 SER N N 11.318 12.703 -21.040 1.00 . A A . 95 SER N 1 1
7 11639 1 1 95 SER O O 10.198 13.137 -17.868 1.00 . A A . 95 SER O 1 1
7 11640 1 1 95 SER OG O 13.536 13.371 -18.211 1.00 . A A . 95 SER OG 1 1
7 11641 1 1 96 PRO C C 8.823 15.874 -18.528 1.00 . A A . 96 PRO C 1 1
7 11642 1 1 96 PRO CA C 10.324 15.895 -18.254 1.00 . A A . 96 PRO CA 1 1
7 11643 1 1 96 PRO CB C 10.938 17.209 -18.741 1.00 . A A . 96 PRO CB 1 1
7 11644 1 1 96 PRO CD C 11.885 15.472 -20.079 1.00 . A A . 96 PRO CD 1 1
7 11645 1 1 96 PRO CG C 11.440 16.908 -20.110 1.00 . A A . 96 PRO CG 1 1
7 11646 1 1 96 PRO HA H 10.495 15.784 -17.193 1.00 . A A . 96 PRO HA 1 1
7 11647 1 1 96 PRO HB2 H 10.181 17.981 -18.757 1.00 . A A . 96 PRO HB2 1 1
7 11648 1 1 96 PRO HB3 H 11.743 17.500 -18.081 1.00 . A A . 96 PRO HB3 1 1
7 11649 1 1 96 PRO HD2 H 11.701 14.999 -21.032 1.00 . A A . 96 PRO HD2 1 1
7 11650 1 1 96 PRO HD3 H 12.930 15.407 -19.820 1.00 . A A . 96 PRO HD3 1 1
7 11651 1 1 96 PRO HG2 H 10.646 17.039 -20.830 1.00 . A A . 96 PRO HG2 1 1
7 11652 1 1 96 PRO HG3 H 12.272 17.552 -20.346 1.00 . A A . 96 PRO HG3 1 1
7 11653 1 1 96 PRO N N 11.043 14.875 -19.023 1.00 . A A . 96 PRO N 1 1
7 11654 1 1 96 PRO O O 8.313 16.681 -19.306 1.00 . A A . 96 PRO O 1 1
7 11655 1 1 97 GLU C C 5.931 15.590 -16.975 1.00 . A A . 97 GLU C 1 1
7 11656 1 1 97 GLU CA C 6.680 14.821 -18.061 1.00 . A A . 97 GLU CA 1 1
7 11657 1 1 97 GLU CB C 6.268 13.349 -18.036 1.00 . A A . 97 GLU CB 1 1
7 11658 1 1 97 GLU CD C 4.658 11.624 -18.938 1.00 . A A . 97 GLU CD 1 1
7 11659 1 1 97 GLU CG C 4.895 13.091 -18.635 1.00 . A A . 97 GLU CG 1 1
7 11660 1 1 97 GLU H H 8.585 14.333 -17.279 1.00 . A A . 97 GLU H 1 1
7 11661 1 1 97 GLU HA H 6.425 15.241 -19.022 1.00 . A A . 97 GLU HA 1 1
7 11662 1 1 97 GLU HB2 H 6.993 12.775 -18.593 1.00 . A A . 97 GLU HB2 1 1
7 11663 1 1 97 GLU HB3 H 6.260 13.006 -17.011 1.00 . A A . 97 GLU HB3 1 1
7 11664 1 1 97 GLU HG2 H 4.142 13.423 -17.936 1.00 . A A . 97 GLU HG2 1 1
7 11665 1 1 97 GLU HG3 H 4.805 13.652 -19.553 1.00 . A A . 97 GLU HG3 1 1
7 11666 1 1 97 GLU N N 8.122 14.948 -17.885 1.00 . A A . 97 GLU N 1 1
7 11667 1 1 97 GLU O O 5.202 16.539 -17.264 1.00 . A A . 97 GLU O 1 1
7 11668 1 1 97 GLU OE1 O 5.532 11.002 -19.577 1.00 . A A . 97 GLU OE1 1 1
7 11669 1 1 97 GLU OE2 O 3.599 11.098 -18.537 1.00 . A A . 97 GLU OE2 1 1
7 11670 1 1 98 LYS C C 6.448 16.084 -13.470 1.00 . A A . 98 LYS C 1 1
7 11671 1 1 98 LYS CA C 5.457 15.821 -14.599 1.00 . A A . 98 LYS CA 1 1
7 11672 1 1 98 LYS CB C 4.300 14.956 -14.092 1.00 . A A . 98 LYS CB 1 1
7 11673 1 1 98 LYS CD C 2.748 15.852 -12.323 1.00 . A A . 98 LYS CD 1 1
7 11674 1 1 98 LYS CE C 3.007 17.257 -11.807 1.00 . A A . 98 LYS CE 1 1
7 11675 1 1 98 LYS CG C 3.029 15.742 -13.815 1.00 . A A . 98 LYS CG 1 1
7 11676 1 1 98 LYS H H 6.709 14.411 -15.561 1.00 . A A . 98 LYS H 1 1
7 11677 1 1 98 LYS HA H 5.064 16.766 -14.944 1.00 . A A . 98 LYS HA 1 1
7 11678 1 1 98 LYS HB2 H 4.077 14.204 -14.835 1.00 . A A . 98 LYS HB2 1 1
7 11679 1 1 98 LYS HB3 H 4.604 14.467 -13.179 1.00 . A A . 98 LYS HB3 1 1
7 11680 1 1 98 LYS HD2 H 1.715 15.599 -12.141 1.00 . A A . 98 LYS HD2 1 1
7 11681 1 1 98 LYS HD3 H 3.387 15.160 -11.793 1.00 . A A . 98 LYS HD3 1 1
7 11682 1 1 98 LYS HE2 H 2.626 17.335 -10.800 1.00 . A A . 98 LYS HE2 1 1
7 11683 1 1 98 LYS HE3 H 4.073 17.435 -11.803 1.00 . A A . 98 LYS HE3 1 1
7 11684 1 1 98 LYS HG2 H 3.136 16.736 -14.223 1.00 . A A . 98 LYS HG2 1 1
7 11685 1 1 98 LYS HG3 H 2.199 15.243 -14.292 1.00 . A A . 98 LYS HG3 1 1
7 11686 1 1 98 LYS HZ1 H 1.479 17.902 -13.076 1.00 . A A . 98 LYS HZ1 1 1
7 11687 1 1 98 LYS HZ2 H 2.988 18.588 -13.419 1.00 . A A . 98 LYS HZ2 1 1
7 11688 1 1 98 LYS HZ3 H 2.100 19.120 -12.080 1.00 . A A . 98 LYS HZ3 1 1
7 11689 1 1 98 LYS N N 6.115 15.173 -15.727 1.00 . A A . 98 LYS N 1 1
7 11690 1 1 98 LYS NZ N 2.348 18.288 -12.655 1.00 . A A . 98 LYS NZ 1 1
7 11691 1 1 98 LYS O O 7.337 15.274 -13.209 1.00 . A A . 98 LYS O 1 1
7 11692 1 1 99 ALA C C 8.612 17.745 -12.180 1.00 . A A . 99 ALA C 1 1
7 11693 1 1 99 ALA CA C 7.172 17.593 -11.702 1.00 . A A . 99 ALA CA 1 1
7 11694 1 1 99 ALA CB C 7.089 16.559 -10.589 1.00 . A A . 99 ALA CB 1 1
7 11695 1 1 99 ALA H H 5.564 17.830 -13.058 1.00 . A A . 99 ALA H 1 1
7 11696 1 1 99 ALA HA H 6.832 18.540 -11.306 1.00 . A A . 99 ALA HA 1 1
7 11697 1 1 99 ALA HB1 H 7.922 15.877 -10.668 1.00 . A A . 99 ALA HB1 1 1
7 11698 1 1 99 ALA HB2 H 6.163 16.009 -10.677 1.00 . A A . 99 ALA HB2 1 1
7 11699 1 1 99 ALA HB3 H 7.122 17.058 -9.631 1.00 . A A . 99 ALA HB3 1 1
7 11700 1 1 99 ALA N N 6.290 17.224 -12.803 1.00 . A A . 99 ALA N 1 1
7 11701 1 1 99 ALA O O 9.255 16.767 -12.563 1.00 . A A . 99 ALA O 1 1
7 11702 1 1 100 SER C C 10.879 20.684 -12.228 1.00 . A A . 100 SER C 1 1
7 11703 1 1 100 SER CA C 10.478 19.255 -12.584 1.00 . A A . 100 SER CA 1 1
7 11704 1 1 100 SER CB C 10.615 19.036 -14.093 1.00 . A A . 100 SER CB 1 1
7 11705 1 1 100 SER H H 8.551 19.713 -11.838 1.00 . A A . 100 SER H 1 1
7 11706 1 1 100 SER HA H 11.135 18.570 -12.070 1.00 . A A . 100 SER HA 1 1
7 11707 1 1 100 SER HB2 H 10.176 18.085 -14.357 1.00 . A A . 100 SER HB2 1 1
7 11708 1 1 100 SER HB3 H 10.100 19.828 -14.617 1.00 . A A . 100 SER HB3 1 1
7 11709 1 1 100 SER HG H 12.488 18.510 -13.869 1.00 . A A . 100 SER HG 1 1
7 11710 1 1 100 SER N N 9.113 18.976 -12.154 1.00 . A A . 100 SER N 1 1
7 11711 1 1 100 SER O O 10.455 21.638 -12.878 1.00 . A A . 100 SER O 1 1
7 11712 1 1 100 SER OG O 11.975 19.036 -14.487 1.00 . A A . 100 SER OG 1 1
7 11713 1 1 101 ASN C C 13.484 22.021 -10.001 1.00 . A A . 101 ASN C 1 1
7 11714 1 1 101 ASN CA C 12.159 22.132 -10.747 1.00 . A A . 101 ASN CA 1 1
7 11715 1 1 101 ASN CB C 11.108 22.787 -9.848 1.00 . A A . 101 ASN CB 1 1
7 11716 1 1 101 ASN CG C 10.719 21.904 -8.677 1.00 . A A . 101 ASN CG 1 1
7 11717 1 1 101 ASN H H 12.004 20.021 -10.713 1.00 . A A . 101 ASN H 1 1
7 11718 1 1 101 ASN HA H 12.303 22.746 -11.624 1.00 . A A . 101 ASN HA 1 1
7 11719 1 1 101 ASN HB2 H 11.502 23.714 -9.462 1.00 . A A . 101 ASN HB2 1 1
7 11720 1 1 101 ASN HB3 H 10.222 22.993 -10.431 1.00 . A A . 101 ASN HB3 1 1
7 11721 1 1 101 ASN HD21 H 10.848 23.453 -7.436 1.00 . A A . 101 ASN HD21 1 1
7 11722 1 1 101 ASN HD22 H 10.400 21.948 -6.715 1.00 . A A . 101 ASN HD22 1 1
7 11723 1 1 101 ASN N N 11.699 20.821 -11.191 1.00 . A A . 101 ASN N 1 1
7 11724 1 1 101 ASN ND2 N 10.649 22.495 -7.491 1.00 . A A . 101 ASN ND2 1 1
7 11725 1 1 101 ASN O O 13.965 20.920 -9.730 1.00 . A A . 101 ASN O 1 1
7 11726 1 1 101 ASN OD1 O 10.484 20.707 -8.839 1.00 . A A . 101 ASN OD1 1 1
7 11727 1 1 102 MET C C 15.204 23.961 -7.640 1.00 . A A . 102 MET C 1 1
7 11728 1 1 102 MET CA C 15.339 23.199 -8.955 1.00 . A A . 102 MET CA 1 1
7 11729 1 1 102 MET CB C 16.424 23.843 -9.824 1.00 . A A . 102 MET CB 1 1
7 11730 1 1 102 MET CE C 20.462 22.998 -9.315 1.00 . A A . 102 MET CE 1 1
7 11731 1 1 102 MET CG C 17.739 23.079 -9.822 1.00 . A A . 102 MET CG 1 1
7 11732 1 1 102 MET H H 13.638 24.012 -9.914 1.00 . A A . 102 MET H 1 1
7 11733 1 1 102 MET HA H 15.623 22.181 -8.738 1.00 . A A . 102 MET HA 1 1
7 11734 1 1 102 MET HB2 H 16.067 23.899 -10.842 1.00 . A A . 102 MET HB2 1 1
7 11735 1 1 102 MET HB3 H 16.613 24.844 -9.463 1.00 . A A . 102 MET HB3 1 1
7 11736 1 1 102 MET HE1 H 21.291 23.690 -9.313 1.00 . A A . 102 MET HE1 1 1
7 11737 1 1 102 MET HE2 H 20.308 22.624 -10.317 1.00 . A A . 102 MET HE2 1 1
7 11738 1 1 102 MET HE3 H 20.681 22.172 -8.652 1.00 . A A . 102 MET HE3 1 1
7 11739 1 1 102 MET HG2 H 17.554 22.073 -9.474 1.00 . A A . 102 MET HG2 1 1
7 11740 1 1 102 MET HG3 H 18.121 23.046 -10.830 1.00 . A A . 102 MET HG3 1 1
7 11741 1 1 102 MET N N 14.070 23.167 -9.671 1.00 . A A . 102 MET N 1 1
7 11742 1 1 102 MET O O 16.148 24.607 -7.184 1.00 . A A . 102 MET O 1 1
7 11743 1 1 102 MET SD S 18.982 23.835 -8.757 1.00 . A A . 102 MET SD 1 1
7 11744 1 1 103 GLU C C 14.021 23.637 -4.590 1.00 . A A . 103 GLU C 1 1
7 11745 1 1 103 GLU CA C 13.761 24.563 -5.773 1.00 . A A . 103 GLU CA 1 1
7 11746 1 1 103 GLU CB C 12.318 25.069 -5.733 1.00 . A A . 103 GLU CB 1 1
7 11747 1 1 103 GLU CD C 10.719 26.778 -4.778 1.00 . A A . 103 GLU CD 1 1
7 11748 1 1 103 GLU CG C 12.167 26.425 -5.060 1.00 . A A . 103 GLU CG 1 1
7 11749 1 1 103 GLU H H 13.309 23.350 -7.449 1.00 . A A . 103 GLU H 1 1
7 11750 1 1 103 GLU HA H 14.431 25.408 -5.709 1.00 . A A . 103 GLU HA 1 1
7 11751 1 1 103 GLU HB2 H 11.949 25.150 -6.744 1.00 . A A . 103 GLU HB2 1 1
7 11752 1 1 103 GLU HB3 H 11.712 24.355 -5.194 1.00 . A A . 103 GLU HB3 1 1
7 11753 1 1 103 GLU HG2 H 12.707 26.410 -4.125 1.00 . A A . 103 GLU HG2 1 1
7 11754 1 1 103 GLU HG3 H 12.588 27.180 -5.707 1.00 . A A . 103 GLU HG3 1 1
7 11755 1 1 103 GLU N N 14.023 23.882 -7.035 1.00 . A A . 103 GLU N 1 1
7 11756 1 1 103 GLU O O 13.212 22.759 -4.287 1.00 . A A . 103 GLU O 1 1
7 11757 1 1 103 GLU OE1 O 9.951 26.950 -5.747 1.00 . A A . 103 GLU OE1 1 1
7 11758 1 1 103 GLU OE2 O 10.355 26.881 -3.588 1.00 . A A . 103 GLU OE2 1 1
7 11759 1 1 104 ASN C C 15.819 23.894 -1.560 1.00 . A A . 104 ASN C 1 1
7 11760 1 1 104 ASN CA C 15.521 23.020 -2.775 1.00 . A A . 104 ASN CA 1 1
7 11761 1 1 104 ASN CB C 16.738 22.152 -3.107 1.00 . A A . 104 ASN CB 1 1
7 11762 1 1 104 ASN CG C 16.353 20.729 -3.463 1.00 . A A . 104 ASN CG 1 1
7 11763 1 1 104 ASN H H 15.759 24.553 -4.215 1.00 . A A . 104 ASN H 1 1
7 11764 1 1 104 ASN HA H 14.685 22.378 -2.544 1.00 . A A . 104 ASN HA 1 1
7 11765 1 1 104 ASN HB2 H 17.262 22.583 -3.947 1.00 . A A . 104 ASN HB2 1 1
7 11766 1 1 104 ASN HB3 H 17.398 22.123 -2.252 1.00 . A A . 104 ASN HB3 1 1
7 11767 1 1 104 ASN HD21 H 15.160 21.388 -4.911 1.00 . A A . 104 ASN HD21 1 1
7 11768 1 1 104 ASN HD22 H 15.227 19.673 -4.716 1.00 . A A . 104 ASN HD22 1 1
7 11769 1 1 104 ASN N N 15.154 23.837 -3.925 1.00 . A A . 104 ASN N 1 1
7 11770 1 1 104 ASN ND2 N 15.493 20.582 -4.464 1.00 . A A . 104 ASN ND2 1 1
7 11771 1 1 104 ASN O O 15.949 25.111 -1.674 1.00 . A A . 104 ASN O 1 1
7 11772 1 1 104 ASN OD1 O 16.822 19.773 -2.844 1.00 . A A . 104 ASN OD1 1 1
7 11773 1 1 105 ASN C C 17.581 23.597 1.392 1.00 . A A . 105 ASN C 1 1
7 11774 1 1 105 ASN CA C 16.212 23.979 0.842 1.00 . A A . 105 ASN CA 1 1
7 11775 1 1 105 ASN CB C 15.130 23.690 1.884 1.00 . A A . 105 ASN CB 1 1
7 11776 1 1 105 ASN CG C 15.033 24.777 2.936 1.00 . A A . 105 ASN CG 1 1
7 11777 1 1 105 ASN H H 15.815 22.288 -0.367 1.00 . A A . 105 ASN H 1 1
7 11778 1 1 105 ASN HA H 16.209 25.036 0.620 1.00 . A A . 105 ASN HA 1 1
7 11779 1 1 105 ASN HB2 H 14.174 23.607 1.389 1.00 . A A . 105 ASN HB2 1 1
7 11780 1 1 105 ASN HB3 H 15.357 22.756 2.377 1.00 . A A . 105 ASN HB3 1 1
7 11781 1 1 105 ASN HD21 H 14.354 26.062 1.580 1.00 . A A . 105 ASN HD21 1 1
7 11782 1 1 105 ASN HD22 H 14.518 26.681 3.184 1.00 . A A . 105 ASN HD22 1 1
7 11783 1 1 105 ASN N N 15.928 23.261 -0.395 1.00 . A A . 105 ASN N 1 1
7 11784 1 1 105 ASN ND2 N 14.590 25.959 2.525 1.00 . A A . 105 ASN ND2 1 1
7 11785 1 1 105 ASN O O 17.759 22.508 1.939 1.00 . A A . 105 ASN O 1 1
7 11786 1 1 105 ASN OD1 O 15.351 24.557 4.104 1.00 . A A . 105 ASN OD1 1 1
7 11787 1 1 106 GLU C C 19.909 24.057 3.242 1.00 . A A . 106 GLU C 1 1
7 11788 1 1 106 GLU CA C 19.899 24.255 1.729 1.00 . A A . 106 GLU CA 1 1
7 11789 1 1 106 GLU CB C 20.818 25.419 1.345 1.00 . A A . 106 GLU CB 1 1
7 11790 1 1 106 GLU CD C 21.425 25.161 -1.094 1.00 . A A . 106 GLU CD 1 1
7 11791 1 1 106 GLU CG C 21.895 25.037 0.342 1.00 . A A . 106 GLU CG 1 1
7 11792 1 1 106 GLU H H 18.342 25.349 0.803 1.00 . A A . 106 GLU H 1 1
7 11793 1 1 106 GLU HA H 20.262 23.353 1.259 1.00 . A A . 106 GLU HA 1 1
7 11794 1 1 106 GLU HB2 H 20.219 26.207 0.912 1.00 . A A . 106 GLU HB2 1 1
7 11795 1 1 106 GLU HB3 H 21.302 25.793 2.235 1.00 . A A . 106 GLU HB3 1 1
7 11796 1 1 106 GLU HG2 H 22.747 25.686 0.483 1.00 . A A . 106 GLU HG2 1 1
7 11797 1 1 106 GLU HG3 H 22.191 24.013 0.524 1.00 . A A . 106 GLU HG3 1 1
7 11798 1 1 106 GLU N N 18.545 24.499 1.247 1.00 . A A . 106 GLU N 1 1
7 11799 1 1 106 GLU O O 18.814 23.909 3.826 1.00 . A A . 106 GLU O 1 1
7 11800 1 1 106 GLU OXT O 21.011 24.053 3.831 1.00 . A A . 106 GLU OXT 1 1
7 11801 1 1 106 GLU OE1 O 21.526 26.270 -1.658 1.00 . A A . 106 GLU OE1 1 1
7 11802 1 1 106 GLU OE2 O 20.957 24.147 -1.655 1.00 . A A . 106 GLU OE2 1 1
8 11803 1 1 1 GLY C C -46.016 -16.443 19.005 1.00 . A A . 1 GLY C 1 1
8 11804 1 1 1 GLY CA C -47.303 -15.669 19.234 1.00 . A A . 1 GLY CA 1 1
8 11805 1 1 1 GLY H1 H -49.255 -16.368 18.982 1.00 . A A . 1 GLY H1 1 1
8 11806 1 1 1 GLY H2 H -48.727 -16.373 20.589 1.00 . A A . 1 GLY H2 1 1
8 11807 1 1 1 GLY H3 H -48.168 -17.551 19.511 1.00 . A A . 1 GLY H3 1 1
8 11808 1 1 1 GLY HA2 H -47.553 -15.136 18.329 1.00 . A A . 1 GLY HA2 1 1
8 11809 1 1 1 GLY HA3 H -47.142 -14.954 20.027 1.00 . A A . 1 GLY HA3 1 1
8 11810 1 1 1 GLY N N -48.442 -16.552 19.605 1.00 . A A . 1 GLY N 1 1
8 11811 1 1 1 GLY O O -45.251 -16.668 19.942 1.00 . A A . 1 GLY O 1 1
8 11812 1 1 2 PRO C C -43.279 -16.767 17.516 1.00 . A A . 2 PRO C 1 1
8 11813 1 1 2 PRO CA C -44.538 -17.623 17.423 1.00 . A A . 2 PRO CA 1 1
8 11814 1 1 2 PRO CB C -44.779 -18.062 15.976 1.00 . A A . 2 PRO CB 1 1
8 11815 1 1 2 PRO CD C -46.606 -16.644 16.578 1.00 . A A . 2 PRO CD 1 1
8 11816 1 1 2 PRO CG C -45.729 -17.056 15.429 1.00 . A A . 2 PRO CG 1 1
8 11817 1 1 2 PRO HA H -44.429 -18.492 18.053 1.00 . A A . 2 PRO HA 1 1
8 11818 1 1 2 PRO HB2 H -43.844 -18.059 15.437 1.00 . A A . 2 PRO HB2 1 1
8 11819 1 1 2 PRO HB3 H -45.206 -19.054 15.966 1.00 . A A . 2 PRO HB3 1 1
8 11820 1 1 2 PRO HD2 H -46.879 -15.602 16.492 1.00 . A A . 2 PRO HD2 1 1
8 11821 1 1 2 PRO HD3 H -47.489 -17.265 16.620 1.00 . A A . 2 PRO HD3 1 1
8 11822 1 1 2 PRO HG2 H -45.184 -16.204 15.050 1.00 . A A . 2 PRO HG2 1 1
8 11823 1 1 2 PRO HG3 H -46.324 -17.499 14.643 1.00 . A A . 2 PRO HG3 1 1
8 11824 1 1 2 PRO N N -45.749 -16.868 17.758 1.00 . A A . 2 PRO N 1 1
8 11825 1 1 2 PRO O O -43.341 -15.588 17.865 1.00 . A A . 2 PRO O 1 1
8 11826 1 1 3 GLY C C -39.680 -17.576 17.285 1.00 . A A . 3 GLY C 1 1
8 11827 1 1 3 GLY CA C -40.879 -16.649 17.259 1.00 . A A . 3 GLY CA 1 1
8 11828 1 1 3 GLY H H -42.148 -18.311 16.933 1.00 . A A . 3 GLY H 1 1
8 11829 1 1 3 GLY HA2 H -40.806 -16.008 16.392 1.00 . A A . 3 GLY HA2 1 1
8 11830 1 1 3 GLY HA3 H -40.866 -16.036 18.148 1.00 . A A . 3 GLY HA3 1 1
8 11831 1 1 3 GLY N N -42.136 -17.370 17.203 1.00 . A A . 3 GLY N 1 1
8 11832 1 1 3 GLY O O -38.717 -17.377 16.546 1.00 . A A . 3 GLY O 1 1
8 11833 1 1 4 SER C C -37.384 -18.888 18.783 1.00 . A A . 4 SER C 1 1
8 11834 1 1 4 SER CA C -38.653 -19.558 18.263 1.00 . A A . 4 SER CA 1 1
8 11835 1 1 4 SER CB C -38.379 -20.227 16.914 1.00 . A A . 4 SER CB 1 1
8 11836 1 1 4 SER H H -40.537 -18.697 18.701 1.00 . A A . 4 SER H 1 1
8 11837 1 1 4 SER HA H -38.961 -20.313 18.972 1.00 . A A . 4 SER HA 1 1
8 11838 1 1 4 SER HB2 H -38.706 -19.576 16.118 1.00 . A A . 4 SER HB2 1 1
8 11839 1 1 4 SER HB3 H -37.319 -20.413 16.815 1.00 . A A . 4 SER HB3 1 1
8 11840 1 1 4 SER HG H -38.985 -21.797 15.911 1.00 . A A . 4 SER HG 1 1
8 11841 1 1 4 SER N N -39.741 -18.594 18.140 1.00 . A A . 4 SER N 1 1
8 11842 1 1 4 SER O O -37.053 -18.997 19.963 1.00 . A A . 4 SER O 1 1
8 11843 1 1 4 SER OG O -39.069 -21.461 16.807 1.00 . A A . 4 SER OG 1 1
8 11844 1 1 5 LEU C C -35.216 -16.288 17.380 1.00 . A A . 5 LEU C 1 1
8 11845 1 1 5 LEU CA C -35.448 -17.507 18.266 1.00 . A A . 5 LEU CA 1 1
8 11846 1 1 5 LEU CB C -34.255 -18.461 18.165 1.00 . A A . 5 LEU CB 1 1
8 11847 1 1 5 LEU CD1 C -32.554 -16.875 19.096 1.00 . A A . 5 LEU CD1 1 1
8 11848 1 1 5 LEU CD2 C -33.746 -18.460 20.619 1.00 . A A . 5 LEU CD2 1 1
8 11849 1 1 5 LEU CG C -33.172 -18.257 19.225 1.00 . A A . 5 LEU CG 1 1
8 11850 1 1 5 LEU H H -36.994 -18.143 16.969 1.00 . A A . 5 LEU H 1 1
8 11851 1 1 5 LEU HA H -35.547 -17.178 19.290 1.00 . A A . 5 LEU HA 1 1
8 11852 1 1 5 LEU HB2 H -34.623 -19.474 18.246 1.00 . A A . 5 LEU HB2 1 1
8 11853 1 1 5 LEU HB3 H -33.803 -18.338 17.193 1.00 . A A . 5 LEU HB3 1 1
8 11854 1 1 5 LEU HD11 H -31.496 -16.931 19.308 1.00 . A A . 5 LEU HD11 1 1
8 11855 1 1 5 LEU HD12 H -33.027 -16.202 19.797 1.00 . A A . 5 LEU HD12 1 1
8 11856 1 1 5 LEU HD13 H -32.699 -16.506 18.091 1.00 . A A . 5 LEU HD13 1 1
8 11857 1 1 5 LEU HD21 H -34.199 -17.540 20.957 1.00 . A A . 5 LEU HD21 1 1
8 11858 1 1 5 LEU HD22 H -32.955 -18.743 21.296 1.00 . A A . 5 LEU HD22 1 1
8 11859 1 1 5 LEU HD23 H -34.493 -19.239 20.590 1.00 . A A . 5 LEU HD23 1 1
8 11860 1 1 5 LEU HG H -32.389 -18.987 19.074 1.00 . A A . 5 LEU HG 1 1
8 11861 1 1 5 LEU N N -36.679 -18.194 17.896 1.00 . A A . 5 LEU N 1 1
8 11862 1 1 5 LEU O O -34.840 -16.419 16.213 1.00 . A A . 5 LEU O 1 1
8 11863 1 1 6 SER C C -36.179 -13.817 15.979 1.00 . A A . 6 SER C 1 1
8 11864 1 1 6 SER CA C -35.260 -13.863 17.196 1.00 . A A . 6 SER CA 1 1
8 11865 1 1 6 SER CB C -33.802 -13.716 16.755 1.00 . A A . 6 SER CB 1 1
8 11866 1 1 6 SER H H -35.742 -15.064 18.869 1.00 . A A . 6 SER H 1 1
8 11867 1 1 6 SER HA H -35.512 -13.044 17.852 1.00 . A A . 6 SER HA 1 1
8 11868 1 1 6 SER HB2 H -33.361 -14.696 16.645 1.00 . A A . 6 SER HB2 1 1
8 11869 1 1 6 SER HB3 H -33.764 -13.197 15.808 1.00 . A A . 6 SER HB3 1 1
8 11870 1 1 6 SER HG H -33.424 -12.102 17.800 1.00 . A A . 6 SER HG 1 1
8 11871 1 1 6 SER N N -35.443 -15.104 17.937 1.00 . A A . 6 SER N 1 1
8 11872 1 1 6 SER O O -35.833 -14.319 14.908 1.00 . A A . 6 SER O 1 1
8 11873 1 1 6 SER OG O -33.052 -12.982 17.708 1.00 . A A . 6 SER OG 1 1
8 11874 1 1 7 ASN C C -39.176 -11.851 15.232 1.00 . A A . 7 ASN C 1 1
8 11875 1 1 7 ASN CA C -38.317 -13.100 15.065 1.00 . A A . 7 ASN CA 1 1
8 11876 1 1 7 ASN CB C -39.207 -14.343 15.018 1.00 . A A . 7 ASN CB 1 1
8 11877 1 1 7 ASN CG C -39.987 -14.447 13.721 1.00 . A A . 7 ASN CG 1 1
8 11878 1 1 7 ASN H H -37.567 -12.830 17.026 1.00 . A A . 7 ASN H 1 1
8 11879 1 1 7 ASN HA H -37.770 -13.025 14.138 1.00 . A A . 7 ASN HA 1 1
8 11880 1 1 7 ASN HB2 H -38.590 -15.224 15.116 1.00 . A A . 7 ASN HB2 1 1
8 11881 1 1 7 ASN HB3 H -39.910 -14.307 15.837 1.00 . A A . 7 ASN HB3 1 1
8 11882 1 1 7 ASN HD21 H -41.670 -14.764 14.730 1.00 . A A . 7 ASN HD21 1 1
8 11883 1 1 7 ASN HD22 H -41.819 -14.749 13.010 1.00 . A A . 7 ASN HD22 1 1
8 11884 1 1 7 ASN N N -37.349 -13.211 16.149 1.00 . A A . 7 ASN N 1 1
8 11885 1 1 7 ASN ND2 N -41.290 -14.677 13.832 1.00 . A A . 7 ASN ND2 1 1
8 11886 1 1 7 ASN O O -40.346 -11.833 14.846 1.00 . A A . 7 ASN O 1 1
8 11887 1 1 7 ASN OD1 O -39.425 -14.324 12.634 1.00 . A A . 7 ASN OD1 1 1
8 11888 1 1 8 PHE C C -38.528 -8.379 15.436 1.00 . A A . 8 PHE C 1 1
8 11889 1 1 8 PHE CA C -39.301 -9.553 16.026 1.00 . A A . 8 PHE CA 1 1
8 11890 1 1 8 PHE CB C -39.530 -9.326 17.522 1.00 . A A . 8 PHE CB 1 1
8 11891 1 1 8 PHE CD1 C -40.738 -7.130 17.431 1.00 . A A . 8 PHE CD1 1 1
8 11892 1 1 8 PHE CD2 C -41.816 -8.972 18.493 1.00 . A A . 8 PHE CD2 1 1
8 11893 1 1 8 PHE CE1 C -41.830 -6.328 17.705 1.00 . A A . 8 PHE CE1 1 1
8 11894 1 1 8 PHE CE2 C -42.912 -8.176 18.770 1.00 . A A . 8 PHE CE2 1 1
8 11895 1 1 8 PHE CG C -40.719 -8.458 17.822 1.00 . A A . 8 PHE CG 1 1
8 11896 1 1 8 PHE CZ C -42.918 -6.852 18.376 1.00 . A A . 8 PHE CZ 1 1
8 11897 1 1 8 PHE H H -37.656 -10.883 16.095 1.00 . A A . 8 PHE H 1 1
8 11898 1 1 8 PHE HA H -40.258 -9.624 15.532 1.00 . A A . 8 PHE HA 1 1
8 11899 1 1 8 PHE HB2 H -39.687 -10.281 18.003 1.00 . A A . 8 PHE HB2 1 1
8 11900 1 1 8 PHE HB3 H -38.657 -8.853 17.945 1.00 . A A . 8 PHE HB3 1 1
8 11901 1 1 8 PHE HD1 H -39.888 -6.719 16.907 1.00 . A A . 8 PHE HD1 1 1
8 11902 1 1 8 PHE HD2 H -41.813 -10.007 18.802 1.00 . A A . 8 PHE HD2 1 1
8 11903 1 1 8 PHE HE1 H -41.833 -5.292 17.395 1.00 . A A . 8 PHE HE1 1 1
8 11904 1 1 8 PHE HE2 H -43.762 -8.588 19.293 1.00 . A A . 8 PHE HE2 1 1
8 11905 1 1 8 PHE HZ H -43.773 -6.227 18.590 1.00 . A A . 8 PHE HZ 1 1
8 11906 1 1 8 PHE N N -38.590 -10.808 15.808 1.00 . A A . 8 PHE N 1 1
8 11907 1 1 8 PHE O O -39.103 -7.517 14.770 1.00 . A A . 8 PHE O 1 1
8 11908 1 1 9 ALA C C -35.018 -7.827 14.728 1.00 . A A . 9 ALA C 1 1
8 11909 1 1 9 ALA CA C -36.371 -7.284 15.175 1.00 . A A . 9 ALA CA 1 1
8 11910 1 1 9 ALA CB C -36.187 -6.209 16.234 1.00 . A A . 9 ALA CB 1 1
8 11911 1 1 9 ALA H H -36.823 -9.069 16.220 1.00 . A A . 9 ALA H 1 1
8 11912 1 1 9 ALA HA H -36.867 -6.838 14.325 1.00 . A A . 9 ALA HA 1 1
8 11913 1 1 9 ALA HB1 H -35.255 -6.372 16.755 1.00 . A A . 9 ALA HB1 1 1
8 11914 1 1 9 ALA HB2 H -37.005 -6.251 16.937 1.00 . A A . 9 ALA HB2 1 1
8 11915 1 1 9 ALA HB3 H -36.169 -5.237 15.762 1.00 . A A . 9 ALA HB3 1 1
8 11916 1 1 9 ALA N N -37.223 -8.352 15.682 1.00 . A A . 9 ALA N 1 1
8 11917 1 1 9 ALA O O -34.245 -8.337 15.538 1.00 . A A . 9 ALA O 1 1
8 11918 1 1 10 ASN C C -32.324 -7.284 13.293 1.00 . A A . 10 ASN C 1 1
8 11919 1 1 10 ASN CA C -33.478 -8.190 12.879 1.00 . A A . 10 ASN CA 1 1
8 11920 1 1 10 ASN CB C -33.563 -8.263 11.353 1.00 . A A . 10 ASN CB 1 1
8 11921 1 1 10 ASN CG C -34.767 -9.053 10.878 1.00 . A A . 10 ASN CG 1 1
8 11922 1 1 10 ASN H H -35.396 -7.295 12.837 1.00 . A A . 10 ASN H 1 1
8 11923 1 1 10 ASN HA H -33.300 -9.181 13.268 1.00 . A A . 10 ASN HA 1 1
8 11924 1 1 10 ASN HB2 H -33.634 -7.262 10.954 1.00 . A A . 10 ASN HB2 1 1
8 11925 1 1 10 ASN HB3 H -32.671 -8.736 10.971 1.00 . A A . 10 ASN HB3 1 1
8 11926 1 1 10 ASN HD21 H -35.013 -7.803 9.350 1.00 . A A . 10 ASN HD21 1 1
8 11927 1 1 10 ASN HD22 H -36.154 -9.097 9.454 1.00 . A A . 10 ASN HD22 1 1
8 11928 1 1 10 ASN N N -34.739 -7.711 13.433 1.00 . A A . 10 ASN N 1 1
8 11929 1 1 10 ASN ND2 N -35.372 -8.606 9.782 1.00 . A A . 10 ASN ND2 1 1
8 11930 1 1 10 ASN O O -32.301 -6.100 12.961 1.00 . A A . 10 ASN O 1 1
8 11931 1 1 10 ASN OD1 O -35.149 -10.052 11.487 1.00 . A A . 10 ASN OD1 1 1
8 11932 1 1 11 VAL C C -30.627 -5.946 15.392 1.00 . A A . 11 VAL C 1 1
8 11933 1 1 11 VAL CA C -30.207 -7.094 14.479 1.00 . A A . 11 VAL CA 1 1
8 11934 1 1 11 VAL CB C -29.403 -6.523 13.295 1.00 . A A . 11 VAL CB 1 1
8 11935 1 1 11 VAL CG1 C -28.097 -5.912 13.780 1.00 . A A . 11 VAL CG1 1 1
8 11936 1 1 11 VAL CG2 C -29.141 -7.603 12.257 1.00 . A A . 11 VAL CG2 1 1
8 11937 1 1 11 VAL H H -31.439 -8.798 14.252 1.00 . A A . 11 VAL H 1 1
8 11938 1 1 11 VAL HA H -29.566 -7.765 15.032 1.00 . A A . 11 VAL HA 1 1
8 11939 1 1 11 VAL HB H -29.988 -5.742 12.831 1.00 . A A . 11 VAL HB 1 1
8 11940 1 1 11 VAL HG11 H -27.458 -5.708 12.934 1.00 . A A . 11 VAL HG11 1 1
8 11941 1 1 11 VAL HG12 H -27.602 -6.603 14.447 1.00 . A A . 11 VAL HG12 1 1
8 11942 1 1 11 VAL HG13 H -28.304 -4.992 14.307 1.00 . A A . 11 VAL HG13 1 1
8 11943 1 1 11 VAL HG21 H -29.157 -8.572 12.735 1.00 . A A . 11 VAL HG21 1 1
8 11944 1 1 11 VAL HG22 H -28.176 -7.442 11.804 1.00 . A A . 11 VAL HG22 1 1
8 11945 1 1 11 VAL HG23 H -29.907 -7.565 11.497 1.00 . A A . 11 VAL HG23 1 1
8 11946 1 1 11 VAL N N -31.365 -7.850 14.020 1.00 . A A . 11 VAL N 1 1
8 11947 1 1 11 VAL O O -31.264 -4.989 14.951 1.00 . A A . 11 VAL O 1 1
8 11948 1 1 12 GLY C C -29.509 -3.988 17.791 1.00 . A A . 12 GLY C 1 1
8 11949 1 1 12 GLY CA C -30.613 -5.015 17.621 1.00 . A A . 12 GLY CA 1 1
8 11950 1 1 12 GLY H H -29.758 -6.834 16.961 1.00 . A A . 12 GLY H 1 1
8 11951 1 1 12 GLY HA2 H -31.506 -4.512 17.283 1.00 . A A . 12 GLY HA2 1 1
8 11952 1 1 12 GLY HA3 H -30.812 -5.475 18.579 1.00 . A A . 12 GLY HA3 1 1
8 11953 1 1 12 GLY N N -30.266 -6.050 16.667 1.00 . A A . 12 GLY N 1 1
8 11954 1 1 12 GLY O O -28.894 -3.563 16.814 1.00 . A A . 12 GLY O 1 1
8 11955 1 1 13 VAL C C -26.836 -3.170 19.024 1.00 . A A . 13 VAL C 1 1
8 11956 1 1 13 VAL CA C -28.221 -2.611 19.330 1.00 . A A . 13 VAL CA 1 1
8 11957 1 1 13 VAL CB C -28.270 -2.165 20.804 1.00 . A A . 13 VAL CB 1 1
8 11958 1 1 13 VAL CG1 C -27.289 -1.030 21.054 1.00 . A A . 13 VAL CG1 1 1
8 11959 1 1 13 VAL CG2 C -29.683 -1.751 21.192 1.00 . A A . 13 VAL CG2 1 1
8 11960 1 1 13 VAL H H -29.782 -3.970 19.772 1.00 . A A . 13 VAL H 1 1
8 11961 1 1 13 VAL HA H -28.395 -1.746 18.706 1.00 . A A . 13 VAL HA 1 1
8 11962 1 1 13 VAL HB H -27.982 -3.003 21.423 1.00 . A A . 13 VAL HB 1 1
8 11963 1 1 13 VAL HG11 H -27.389 -0.289 20.274 1.00 . A A . 13 VAL HG11 1 1
8 11964 1 1 13 VAL HG12 H -26.281 -1.419 21.052 1.00 . A A . 13 VAL HG12 1 1
8 11965 1 1 13 VAL HG13 H -27.497 -0.577 22.011 1.00 . A A . 13 VAL HG13 1 1
8 11966 1 1 13 VAL HG21 H -29.754 -0.673 21.194 1.00 . A A . 13 VAL HG21 1 1
8 11967 1 1 13 VAL HG22 H -29.911 -2.128 22.178 1.00 . A A . 13 VAL HG22 1 1
8 11968 1 1 13 VAL HG23 H -30.387 -2.157 20.479 1.00 . A A . 13 VAL HG23 1 1
8 11969 1 1 13 VAL N N -29.258 -3.593 19.036 1.00 . A A . 13 VAL N 1 1
8 11970 1 1 13 VAL O O -25.924 -2.429 18.657 1.00 . A A . 13 VAL O 1 1
8 11971 1 1 14 GLY C C -25.042 -5.099 17.444 1.00 . A A . 14 GLY C 1 1
8 11972 1 1 14 GLY CA C -25.407 -5.116 18.915 1.00 . A A . 14 GLY CA 1 1
8 11973 1 1 14 GLY H H -27.447 -5.021 19.474 1.00 . A A . 14 GLY H 1 1
8 11974 1 1 14 GLY HA2 H -24.638 -4.598 19.471 1.00 . A A . 14 GLY HA2 1 1
8 11975 1 1 14 GLY HA3 H -25.451 -6.141 19.252 1.00 . A A . 14 GLY HA3 1 1
8 11976 1 1 14 GLY N N -26.684 -4.480 19.179 1.00 . A A . 14 GLY N 1 1
8 11977 1 1 14 GLY O O -25.569 -5.887 16.657 1.00 . A A . 14 GLY O 1 1
8 11978 1 1 15 THR C C -22.481 -4.954 15.420 1.00 . A A . 15 THR C 1 1
8 11979 1 1 15 THR CA C -23.704 -4.082 15.682 1.00 . A A . 15 THR CA 1 1
8 11980 1 1 15 THR CB C -23.388 -2.623 15.348 1.00 . A A . 15 THR CB 1 1
8 11981 1 1 15 THR CG2 C -22.238 -2.059 16.153 1.00 . A A . 15 THR CG2 1 1
8 11982 1 1 15 THR H H -23.754 -3.599 17.743 1.00 . A A . 15 THR H 1 1
8 11983 1 1 15 THR HA H -24.513 -4.419 15.052 1.00 . A A . 15 THR HA 1 1
8 11984 1 1 15 THR HB H -24.262 -2.021 15.552 1.00 . A A . 15 THR HB 1 1
8 11985 1 1 15 THR HG1 H -22.199 -2.866 13.809 1.00 . A A . 15 THR HG1 1 1
8 11986 1 1 15 THR HG21 H -21.776 -1.251 15.605 1.00 . A A . 15 THR HG21 1 1
8 11987 1 1 15 THR HG22 H -21.508 -2.836 16.331 1.00 . A A . 15 THR HG22 1 1
8 11988 1 1 15 THR HG23 H -22.607 -1.690 17.099 1.00 . A A . 15 THR HG23 1 1
8 11989 1 1 15 THR N N -24.139 -4.198 17.070 1.00 . A A . 15 THR N 1 1
8 11990 1 1 15 THR O O -21.822 -5.413 16.353 1.00 . A A . 15 THR O 1 1
8 11991 1 1 15 THR OG1 O -23.063 -2.482 13.975 1.00 . A A . 15 THR OG1 1 1
8 11992 1 1 16 SER C C -21.181 -7.417 14.290 1.00 . A A . 16 SER C 1 1
8 11993 1 1 16 SER CA C -21.037 -5.994 13.760 1.00 . A A . 16 SER CA 1 1
8 11994 1 1 16 SER CB C -19.740 -5.372 14.280 1.00 . A A . 16 SER CB 1 1
8 11995 1 1 16 SER H H -22.746 -4.784 13.446 1.00 . A A . 16 SER H 1 1
8 11996 1 1 16 SER HA H -21.001 -6.028 12.681 1.00 . A A . 16 SER HA 1 1
8 11997 1 1 16 SER HB2 H -19.565 -4.435 13.775 1.00 . A A . 16 SER HB2 1 1
8 11998 1 1 16 SER HB3 H -19.829 -5.198 15.344 1.00 . A A . 16 SER HB3 1 1
8 11999 1 1 16 SER HG H -17.975 -6.091 14.734 1.00 . A A . 16 SER HG 1 1
8 12000 1 1 16 SER N N -22.183 -5.178 14.145 1.00 . A A . 16 SER N 1 1
8 12001 1 1 16 SER O O -21.047 -7.660 15.490 1.00 . A A . 16 SER O 1 1
8 12002 1 1 16 SER OG O -18.634 -6.229 14.050 1.00 . A A . 16 SER OG 1 1
8 12003 1 1 17 SER C C -20.383 -10.567 13.383 1.00 . A A . 17 SER C 1 1
8 12004 1 1 17 SER CA C -21.617 -9.754 13.765 1.00 . A A . 17 SER CA 1 1
8 12005 1 1 17 SER CB C -22.858 -10.344 13.094 1.00 . A A . 17 SER CB 1 1
8 12006 1 1 17 SER H H -21.550 -8.100 12.448 1.00 . A A . 17 SER H 1 1
8 12007 1 1 17 SER HA H -21.742 -9.796 14.836 1.00 . A A . 17 SER HA 1 1
8 12008 1 1 17 SER HB2 H -23.670 -9.634 13.156 1.00 . A A . 17 SER HB2 1 1
8 12009 1 1 17 SER HB3 H -22.640 -10.552 12.058 1.00 . A A . 17 SER HB3 1 1
8 12010 1 1 17 SER HG H -23.694 -12.116 13.088 1.00 . A A . 17 SER HG 1 1
8 12011 1 1 17 SER N N -21.454 -8.355 13.388 1.00 . A A . 17 SER N 1 1
8 12012 1 1 17 SER O O -20.482 -11.751 13.062 1.00 . A A . 17 SER O 1 1
8 12013 1 1 17 SER OG O -23.257 -11.549 13.728 1.00 . A A . 17 SER OG 1 1
8 12014 1 1 18 GLY C C -17.213 -11.053 14.300 1.00 . A A . 18 GLY C 1 1
8 12015 1 1 18 GLY CA C -17.986 -10.602 13.077 1.00 . A A . 18 GLY CA 1 1
8 12016 1 1 18 GLY H H -19.202 -8.979 13.685 1.00 . A A . 18 GLY H 1 1
8 12017 1 1 18 GLY HA2 H -18.218 -11.466 12.472 1.00 . A A . 18 GLY HA2 1 1
8 12018 1 1 18 GLY HA3 H -17.367 -9.929 12.502 1.00 . A A . 18 GLY HA3 1 1
8 12019 1 1 18 GLY N N -19.221 -9.923 13.422 1.00 . A A . 18 GLY N 1 1
8 12020 1 1 18 GLY O O -17.798 -11.325 15.349 1.00 . A A . 18 GLY O 1 1
8 12021 1 1 19 LYS C C -13.707 -10.810 15.244 1.00 . A A . 19 LYS C 1 1
8 12022 1 1 19 LYS CA C -15.037 -11.557 15.269 1.00 . A A . 19 LYS CA 1 1
8 12023 1 1 19 LYS CB C -14.789 -13.066 15.201 1.00 . A A . 19 LYS CB 1 1
8 12024 1 1 19 LYS CD C -15.089 -15.151 16.570 1.00 . A A . 19 LYS CD 1 1
8 12025 1 1 19 LYS CE C -14.105 -16.078 15.877 1.00 . A A . 19 LYS CE 1 1
8 12026 1 1 19 LYS CG C -14.598 -13.712 16.562 1.00 . A A . 19 LYS CG 1 1
8 12027 1 1 19 LYS H H -15.484 -10.906 13.306 1.00 . A A . 19 LYS H 1 1
8 12028 1 1 19 LYS HA H -15.548 -11.327 16.192 1.00 . A A . 19 LYS HA 1 1
8 12029 1 1 19 LYS HB2 H -15.633 -13.536 14.718 1.00 . A A . 19 LYS HB2 1 1
8 12030 1 1 19 LYS HB3 H -13.902 -13.247 14.613 1.00 . A A . 19 LYS HB3 1 1
8 12031 1 1 19 LYS HD2 H -15.213 -15.475 17.593 1.00 . A A . 19 LYS HD2 1 1
8 12032 1 1 19 LYS HD3 H -16.038 -15.199 16.057 1.00 . A A . 19 LYS HD3 1 1
8 12033 1 1 19 LYS HE2 H -13.971 -15.746 14.858 1.00 . A A . 19 LYS HE2 1 1
8 12034 1 1 19 LYS HE3 H -13.159 -16.033 16.397 1.00 . A A . 19 LYS HE3 1 1
8 12035 1 1 19 LYS HG2 H -13.548 -13.700 16.812 1.00 . A A . 19 LYS HG2 1 1
8 12036 1 1 19 LYS HG3 H -15.152 -13.148 17.299 1.00 . A A . 19 LYS HG3 1 1
8 12037 1 1 19 LYS HZ1 H -14.202 -17.989 15.036 1.00 . A A . 19 LYS HZ1 1 1
8 12038 1 1 19 LYS HZ2 H -15.622 -17.513 15.825 1.00 . A A . 19 LYS HZ2 1 1
8 12039 1 1 19 LYS HZ3 H -14.268 -17.980 16.726 1.00 . A A . 19 LYS HZ3 1 1
8 12040 1 1 19 LYS N N -15.892 -11.135 14.166 1.00 . A A . 19 LYS N 1 1
8 12041 1 1 19 LYS NZ N -14.583 -17.489 15.865 1.00 . A A . 19 LYS NZ 1 1
8 12042 1 1 19 LYS O O -13.413 -10.014 16.135 1.00 . A A . 19 LYS O 1 1
8 12043 1 1 20 GLN C C -11.681 -9.272 13.076 1.00 . A A . 20 GLN C 1 1
8 12044 1 1 20 GLN CA C -11.608 -10.425 14.073 1.00 . A A . 20 GLN CA 1 1
8 12045 1 1 20 GLN CB C -10.556 -11.439 13.621 1.00 . A A . 20 GLN CB 1 1
8 12046 1 1 20 GLN CD C -9.913 -12.287 15.912 1.00 . A A . 20 GLN CD 1 1
8 12047 1 1 20 GLN CG C -10.441 -12.646 14.537 1.00 . A A . 20 GLN CG 1 1
8 12048 1 1 20 GLN H H -13.197 -11.716 13.536 1.00 . A A . 20 GLN H 1 1
8 12049 1 1 20 GLN HA H -11.325 -10.033 15.039 1.00 . A A . 20 GLN HA 1 1
8 12050 1 1 20 GLN HB2 H -10.812 -11.788 12.631 1.00 . A A . 20 GLN HB2 1 1
8 12051 1 1 20 GLN HB3 H -9.594 -10.950 13.583 1.00 . A A . 20 GLN HB3 1 1
8 12052 1 1 20 GLN HE21 H -8.182 -11.707 15.123 1.00 . A A . 20 GLN HE21 1 1
8 12053 1 1 20 GLN HE22 H -8.312 -11.561 16.840 1.00 . A A . 20 GLN HE22 1 1
8 12054 1 1 20 GLN HG2 H -11.419 -13.092 14.649 1.00 . A A . 20 GLN HG2 1 1
8 12055 1 1 20 GLN HG3 H -9.771 -13.362 14.086 1.00 . A A . 20 GLN HG3 1 1
8 12056 1 1 20 GLN N N -12.907 -11.072 14.215 1.00 . A A . 20 GLN N 1 1
8 12057 1 1 20 GLN NE2 N -8.678 -11.801 15.963 1.00 . A A . 20 GLN NE2 1 1
8 12058 1 1 20 GLN O O -12.520 -9.270 12.175 1.00 . A A . 20 GLN O 1 1
8 12059 1 1 20 GLN OE1 O -10.608 -12.439 16.916 1.00 . A A . 20 GLN OE1 1 1
8 12060 1 1 21 LYS C C -9.602 -6.212 12.721 1.00 . A A . 21 LYS C 1 1
8 12061 1 1 21 LYS CA C -10.761 -7.135 12.361 1.00 . A A . 21 LYS CA 1 1
8 12062 1 1 21 LYS CB C -12.084 -6.368 12.438 1.00 . A A . 21 LYS CB 1 1
8 12063 1 1 21 LYS CD C -13.670 -4.767 11.331 1.00 . A A . 21 LYS CD 1 1
8 12064 1 1 21 LYS CE C -13.655 -3.319 10.867 1.00 . A A . 21 LYS CE 1 1
8 12065 1 1 21 LYS CG C -12.278 -5.374 11.305 1.00 . A A . 21 LYS CG 1 1
8 12066 1 1 21 LYS H H -10.154 -8.353 13.982 1.00 . A A . 21 LYS H 1 1
8 12067 1 1 21 LYS HA H -10.622 -7.493 11.352 1.00 . A A . 21 LYS HA 1 1
8 12068 1 1 21 LYS HB2 H -12.899 -7.076 12.413 1.00 . A A . 21 LYS HB2 1 1
8 12069 1 1 21 LYS HB3 H -12.117 -5.828 13.373 1.00 . A A . 21 LYS HB3 1 1
8 12070 1 1 21 LYS HD2 H -14.313 -5.336 10.676 1.00 . A A . 21 LYS HD2 1 1
8 12071 1 1 21 LYS HD3 H -14.052 -4.809 12.340 1.00 . A A . 21 LYS HD3 1 1
8 12072 1 1 21 LYS HE2 H -14.672 -2.965 10.799 1.00 . A A . 21 LYS HE2 1 1
8 12073 1 1 21 LYS HE3 H -13.117 -2.727 11.595 1.00 . A A . 21 LYS HE3 1 1
8 12074 1 1 21 LYS HG2 H -11.550 -4.584 11.403 1.00 . A A . 21 LYS HG2 1 1
8 12075 1 1 21 LYS HG3 H -12.135 -5.885 10.363 1.00 . A A . 21 LYS HG3 1 1
8 12076 1 1 21 LYS HZ1 H -12.003 -2.893 9.661 1.00 . A A . 21 LYS HZ1 1 1
8 12077 1 1 21 LYS HZ2 H -13.486 -2.436 8.982 1.00 . A A . 21 LYS HZ2 1 1
8 12078 1 1 21 LYS HZ3 H -13.037 -4.066 9.017 1.00 . A A . 21 LYS HZ3 1 1
8 12079 1 1 21 LYS N N -10.797 -8.294 13.245 1.00 . A A . 21 LYS N 1 1
8 12080 1 1 21 LYS NZ N -13.000 -3.167 9.538 1.00 . A A . 21 LYS NZ 1 1
8 12081 1 1 21 LYS O O -9.752 -4.990 12.751 1.00 . A A . 21 LYS O 1 1
8 12082 1 1 22 ARG C C -5.986 -6.841 13.107 1.00 . A A . 22 ARG C 1 1
8 12083 1 1 22 ARG CA C -7.258 -6.033 13.352 1.00 . A A . 22 ARG CA 1 1
8 12084 1 1 22 ARG CB C -7.330 -5.602 14.819 1.00 . A A . 22 ARG CB 1 1
8 12085 1 1 22 ARG CD C -8.298 -3.345 15.363 1.00 . A A . 22 ARG CD 1 1
8 12086 1 1 22 ARG CG C -7.036 -4.125 15.033 1.00 . A A . 22 ARG CG 1 1
8 12087 1 1 22 ARG CZ C -7.928 -2.535 17.661 1.00 . A A . 22 ARG CZ 1 1
8 12088 1 1 22 ARG H H -8.384 -7.780 12.954 1.00 . A A . 22 ARG H 1 1
8 12089 1 1 22 ARG HA H -7.235 -5.152 12.728 1.00 . A A . 22 ARG HA 1 1
8 12090 1 1 22 ARG HB2 H -8.322 -5.807 15.193 1.00 . A A . 22 ARG HB2 1 1
8 12091 1 1 22 ARG HB3 H -6.614 -6.176 15.389 1.00 . A A . 22 ARG HB3 1 1
8 12092 1 1 22 ARG HD2 H -8.668 -2.886 14.459 1.00 . A A . 22 ARG HD2 1 1
8 12093 1 1 22 ARG HD3 H -9.038 -4.029 15.749 1.00 . A A . 22 ARG HD3 1 1
8 12094 1 1 22 ARG HE H -7.978 -1.379 16.036 1.00 . A A . 22 ARG HE 1 1
8 12095 1 1 22 ARG HG2 H -6.338 -4.023 15.850 1.00 . A A . 22 ARG HG2 1 1
8 12096 1 1 22 ARG HG3 H -6.598 -3.721 14.132 1.00 . A A . 22 ARG HG3 1 1
8 12097 1 1 22 ARG HH11 H -8.188 -4.537 17.509 1.00 . A A . 22 ARG HH11 1 1
8 12098 1 1 22 ARG HH12 H -7.927 -3.942 19.115 1.00 . A A . 22 ARG HH12 1 1
8 12099 1 1 22 ARG HH21 H -7.634 -0.596 18.147 1.00 . A A . 22 ARG HH21 1 1
8 12100 1 1 22 ARG HH22 H -7.613 -1.706 19.478 1.00 . A A . 22 ARG HH22 1 1
8 12101 1 1 22 ARG N N -8.442 -6.804 12.993 1.00 . A A . 22 ARG N 1 1
8 12102 1 1 22 ARG NE N -8.053 -2.303 16.356 1.00 . A A . 22 ARG NE 1 1
8 12103 1 1 22 ARG NH1 N -8.022 -3.773 18.133 1.00 . A A . 22 ARG NH1 1 1
8 12104 1 1 22 ARG NH2 N -7.707 -1.530 18.497 1.00 . A A . 22 ARG NH2 1 1
8 12105 1 1 22 ARG O O -4.991 -6.678 13.812 1.00 . A A . 22 ARG O 1 1
8 12106 1 1 23 TYR C C -4.305 -8.171 10.401 1.00 . A A . 23 TYR C 1 1
8 12107 1 1 23 TYR CA C -4.873 -8.542 11.768 1.00 . A A . 23 TYR CA 1 1
8 12108 1 1 23 TYR CB C -5.257 -10.025 11.792 1.00 . A A . 23 TYR CB 1 1
8 12109 1 1 23 TYR CD1 C -7.780 -10.087 11.708 1.00 . A A . 23 TYR CD1 1 1
8 12110 1 1 23 TYR CD2 C -6.571 -10.876 9.810 1.00 . A A . 23 TYR CD2 1 1
8 12111 1 1 23 TYR CE1 C -8.974 -10.371 11.070 1.00 . A A . 23 TYR CE1 1 1
8 12112 1 1 23 TYR CE2 C -7.760 -11.162 9.167 1.00 . A A . 23 TYR CE2 1 1
8 12113 1 1 23 TYR CG C -6.560 -10.334 11.090 1.00 . A A . 23 TYR CG 1 1
8 12114 1 1 23 TYR CZ C -8.957 -10.908 9.800 1.00 . A A . 23 TYR CZ 1 1
8 12115 1 1 23 TYR H H -6.848 -7.796 11.577 1.00 . A A . 23 TYR H 1 1
8 12116 1 1 23 TYR HA H -4.114 -8.367 12.516 1.00 . A A . 23 TYR HA 1 1
8 12117 1 1 23 TYR HB2 H -4.479 -10.598 11.310 1.00 . A A . 23 TYR HB2 1 1
8 12118 1 1 23 TYR HB3 H -5.348 -10.347 12.819 1.00 . A A . 23 TYR HB3 1 1
8 12119 1 1 23 TYR HD1 H -7.790 -9.667 12.702 1.00 . A A . 23 TYR HD1 1 1
8 12120 1 1 23 TYR HD2 H -5.631 -11.075 9.317 1.00 . A A . 23 TYR HD2 1 1
8 12121 1 1 23 TYR HE1 H -9.911 -10.172 11.567 1.00 . A A . 23 TYR HE1 1 1
8 12122 1 1 23 TYR HE2 H -7.746 -11.582 8.171 1.00 . A A . 23 TYR HE2 1 1
8 12123 1 1 23 TYR HH H -10.508 -10.385 8.791 1.00 . A A . 23 TYR HH 1 1
8 12124 1 1 23 TYR N N -6.026 -7.711 12.102 1.00 . A A . 23 TYR N 1 1
8 12125 1 1 23 TYR O O -3.121 -7.857 10.278 1.00 . A A . 23 TYR O 1 1
8 12126 1 1 23 TYR OH O -10.143 -11.191 9.162 1.00 . A A . 23 TYR OH 1 1
8 12127 1 1 24 LYS C C -5.924 -7.488 7.162 1.00 . A A . 24 LYS C 1 1
8 12128 1 1 24 LYS CA C -4.730 -7.877 8.022 1.00 . A A . 24 LYS CA 1 1
8 12129 1 1 24 LYS CB C -3.990 -9.060 7.394 1.00 . A A . 24 LYS CB 1 1
8 12130 1 1 24 LYS CD C -2.464 -9.741 5.514 1.00 . A A . 24 LYS CD 1 1
8 12131 1 1 24 LYS CE C -2.926 -10.835 4.566 1.00 . A A . 24 LYS CE 1 1
8 12132 1 1 24 LYS CG C -3.618 -8.843 5.938 1.00 . A A . 24 LYS CG 1 1
8 12133 1 1 24 LYS H H -6.082 -8.466 9.533 1.00 . A A . 24 LYS H 1 1
8 12134 1 1 24 LYS HA H -4.059 -7.031 8.077 1.00 . A A . 24 LYS HA 1 1
8 12135 1 1 24 LYS HB2 H -3.083 -9.240 7.953 1.00 . A A . 24 LYS HB2 1 1
8 12136 1 1 24 LYS HB3 H -4.619 -9.937 7.457 1.00 . A A . 24 LYS HB3 1 1
8 12137 1 1 24 LYS HD2 H -1.719 -9.138 5.017 1.00 . A A . 24 LYS HD2 1 1
8 12138 1 1 24 LYS HD3 H -2.033 -10.196 6.394 1.00 . A A . 24 LYS HD3 1 1
8 12139 1 1 24 LYS HE2 H -3.536 -10.390 3.792 1.00 . A A . 24 LYS HE2 1 1
8 12140 1 1 24 LYS HE3 H -2.057 -11.295 4.117 1.00 . A A . 24 LYS HE3 1 1
8 12141 1 1 24 LYS HG2 H -4.478 -9.064 5.322 1.00 . A A . 24 LYS HG2 1 1
8 12142 1 1 24 LYS HG3 H -3.330 -7.811 5.803 1.00 . A A . 24 LYS HG3 1 1
8 12143 1 1 24 LYS HZ1 H -4.301 -12.407 4.582 1.00 . A A . 24 LYS HZ1 1 1
8 12144 1 1 24 LYS HZ2 H -4.348 -11.440 5.971 1.00 . A A . 24 LYS HZ2 1 1
8 12145 1 1 24 LYS HZ3 H -3.087 -12.546 5.752 1.00 . A A . 24 LYS HZ3 1 1
8 12146 1 1 24 LYS N N -5.153 -8.208 9.376 1.00 . A A . 24 LYS N 1 1
8 12147 1 1 24 LYS NZ N -3.720 -11.880 5.267 1.00 . A A . 24 LYS NZ 1 1
8 12148 1 1 24 LYS O O -7.042 -7.961 7.372 1.00 . A A . 24 LYS O 1 1
8 12149 1 1 25 PHE C C -6.145 -5.091 4.355 1.00 . A A . 25 PHE C 1 1
8 12150 1 1 25 PHE CA C -6.711 -6.138 5.296 1.00 . A A . 25 PHE CA 1 1
8 12151 1 1 25 PHE CB C -7.888 -5.556 6.087 1.00 . A A . 25 PHE CB 1 1
8 12152 1 1 25 PHE CD1 C -9.856 -5.538 4.530 1.00 . A A . 25 PHE CD1 1 1
8 12153 1 1 25 PHE CD2 C -9.854 -7.096 6.337 1.00 . A A . 25 PHE CD2 1 1
8 12154 1 1 25 PHE CE1 C -11.087 -6.012 4.119 1.00 . A A . 25 PHE CE1 1 1
8 12155 1 1 25 PHE CE2 C -11.084 -7.574 5.930 1.00 . A A . 25 PHE CE2 1 1
8 12156 1 1 25 PHE CG C -9.225 -6.073 5.642 1.00 . A A . 25 PHE CG 1 1
8 12157 1 1 25 PHE CZ C -11.701 -7.032 4.819 1.00 . A A . 25 PHE CZ 1 1
8 12158 1 1 25 PHE H H -4.761 -6.275 6.090 1.00 . A A . 25 PHE H 1 1
8 12159 1 1 25 PHE HA H -7.059 -6.971 4.716 1.00 . A A . 25 PHE HA 1 1
8 12160 1 1 25 PHE HB2 H -7.767 -5.802 7.131 1.00 . A A . 25 PHE HB2 1 1
8 12161 1 1 25 PHE HB3 H -7.892 -4.482 5.975 1.00 . A A . 25 PHE HB3 1 1
8 12162 1 1 25 PHE HD1 H -9.376 -4.742 3.981 1.00 . A A . 25 PHE HD1 1 1
8 12163 1 1 25 PHE HD2 H -9.372 -7.521 7.205 1.00 . A A . 25 PHE HD2 1 1
8 12164 1 1 25 PHE HE1 H -11.567 -5.586 3.250 1.00 . A A . 25 PHE HE1 1 1
8 12165 1 1 25 PHE HE2 H -11.564 -8.370 6.480 1.00 . A A . 25 PHE HE2 1 1
8 12166 1 1 25 PHE HZ H -12.664 -7.405 4.499 1.00 . A A . 25 PHE HZ 1 1
8 12167 1 1 25 PHE N N -5.675 -6.615 6.198 1.00 . A A . 25 PHE N 1 1
8 12168 1 1 25 PHE O O -5.095 -4.510 4.628 1.00 . A A . 25 PHE O 1 1
8 12169 1 1 26 SER C C -6.595 -2.440 2.884 1.00 . A A . 26 SER C 1 1
8 12170 1 1 26 SER CA C -6.400 -3.833 2.295 1.00 . A A . 26 SER CA 1 1
8 12171 1 1 26 SER CB C -7.175 -3.967 0.983 1.00 . A A . 26 SER CB 1 1
8 12172 1 1 26 SER H H -7.679 -5.321 3.093 1.00 . A A . 26 SER H 1 1
8 12173 1 1 26 SER HA H -5.347 -3.992 2.106 1.00 . A A . 26 SER HA 1 1
8 12174 1 1 26 SER HB2 H -6.627 -3.478 0.191 1.00 . A A . 26 SER HB2 1 1
8 12175 1 1 26 SER HB3 H -7.296 -5.014 0.743 1.00 . A A . 26 SER HB3 1 1
8 12176 1 1 26 SER HG H -8.943 -3.777 1.806 1.00 . A A . 26 SER HG 1 1
8 12177 1 1 26 SER N N -6.843 -4.837 3.255 1.00 . A A . 26 SER N 1 1
8 12178 1 1 26 SER O O -7.145 -1.548 2.237 1.00 . A A . 26 SER O 1 1
8 12179 1 1 26 SER OG O -8.457 -3.371 1.085 1.00 . A A . 26 SER OG 1 1
8 12180 1 1 27 ALA C C -5.974 -1.222 6.329 1.00 . A A . 27 ALA C 1 1
8 12181 1 1 27 ALA CA C -6.277 -1.020 4.846 1.00 . A A . 27 ALA CA 1 1
8 12182 1 1 27 ALA CB C -7.672 -0.440 4.670 1.00 . A A . 27 ALA CB 1 1
8 12183 1 1 27 ALA H H -5.733 -3.031 4.584 1.00 . A A . 27 ALA H 1 1
8 12184 1 1 27 ALA HA H -5.563 -0.323 4.431 1.00 . A A . 27 ALA HA 1 1
8 12185 1 1 27 ALA HB1 H -8.397 -1.240 4.698 1.00 . A A . 27 ALA HB1 1 1
8 12186 1 1 27 ALA HB2 H -7.731 0.068 3.720 1.00 . A A . 27 ALA HB2 1 1
8 12187 1 1 27 ALA HB3 H -7.873 0.259 5.468 1.00 . A A . 27 ALA HB3 1 1
8 12188 1 1 27 ALA N N -6.153 -2.277 4.129 1.00 . A A . 27 ALA N 1 1
8 12189 1 1 27 ALA O O -5.596 -0.282 7.025 1.00 . A A . 27 ALA O 1 1
8 12190 1 1 28 SER C C -4.502 -2.273 8.632 1.00 . A A . 28 SER C 1 1
8 12191 1 1 28 SER CA C -5.882 -2.768 8.214 1.00 . A A . 28 SER CA 1 1
8 12192 1 1 28 SER CB C -5.995 -4.274 8.459 1.00 . A A . 28 SER CB 1 1
8 12193 1 1 28 SER H H -6.449 -3.181 6.211 1.00 . A A . 28 SER H 1 1
8 12194 1 1 28 SER HA H -6.624 -2.259 8.805 1.00 . A A . 28 SER HA 1 1
8 12195 1 1 28 SER HB2 H -7.037 -4.553 8.501 1.00 . A A . 28 SER HB2 1 1
8 12196 1 1 28 SER HB3 H -5.512 -4.804 7.653 1.00 . A A . 28 SER HB3 1 1
8 12197 1 1 28 SER HG H -5.965 -4.435 10.411 1.00 . A A . 28 SER HG 1 1
8 12198 1 1 28 SER N N -6.143 -2.459 6.811 1.00 . A A . 28 SER N 1 1
8 12199 1 1 28 SER O O -4.350 -1.632 9.672 1.00 . A A . 28 SER O 1 1
8 12200 1 1 28 SER OG O -5.377 -4.641 9.681 1.00 . A A . 28 SER OG 1 1
8 12201 1 1 29 GLU C C -2.045 -0.621 8.087 1.00 . A A . 29 GLU C 1 1
8 12202 1 1 29 GLU CA C -2.139 -2.144 8.089 1.00 . A A . 29 GLU CA 1 1
8 12203 1 1 29 GLU CB C -1.166 -2.745 7.066 1.00 . A A . 29 GLU CB 1 1
8 12204 1 1 29 GLU CD C -2.519 -2.404 4.954 1.00 . A A . 29 GLU CD 1 1
8 12205 1 1 29 GLU CG C -1.226 -2.100 5.688 1.00 . A A . 29 GLU CG 1 1
8 12206 1 1 29 GLU H H -3.695 -3.076 6.994 1.00 . A A . 29 GLU H 1 1
8 12207 1 1 29 GLU HA H -1.878 -2.503 9.073 1.00 . A A . 29 GLU HA 1 1
8 12208 1 1 29 GLU HB2 H -0.160 -2.638 7.441 1.00 . A A . 29 GLU HB2 1 1
8 12209 1 1 29 GLU HB3 H -1.386 -3.796 6.956 1.00 . A A . 29 GLU HB3 1 1
8 12210 1 1 29 GLU HG2 H -1.137 -1.031 5.799 1.00 . A A . 29 GLU HG2 1 1
8 12211 1 1 29 GLU HG3 H -0.400 -2.469 5.098 1.00 . A A . 29 GLU HG3 1 1
8 12212 1 1 29 GLU N N -3.505 -2.567 7.810 1.00 . A A . 29 GLU N 1 1
8 12213 1 1 29 GLU O O -1.413 -0.023 8.961 1.00 . A A . 29 GLU O 1 1
8 12214 1 1 29 GLU OE1 O -2.783 -3.595 4.686 1.00 . A A . 29 GLU OE1 1 1
8 12215 1 1 29 GLU OE2 O -3.267 -1.452 4.648 1.00 . A A . 29 GLU OE2 1 1
8 12216 1 1 30 ASP C C -3.306 2.088 8.228 1.00 . A A . 30 ASP C 1 1
8 12217 1 1 30 ASP CA C -2.689 1.455 6.989 1.00 . A A . 30 ASP CA 1 1
8 12218 1 1 30 ASP CB C -3.460 1.891 5.742 1.00 . A A . 30 ASP CB 1 1
8 12219 1 1 30 ASP CG C -2.736 1.530 4.458 1.00 . A A . 30 ASP CG 1 1
8 12220 1 1 30 ASP H H -3.181 -0.528 6.444 1.00 . A A . 30 ASP H 1 1
8 12221 1 1 30 ASP HA H -1.664 1.782 6.903 1.00 . A A . 30 ASP HA 1 1
8 12222 1 1 30 ASP HB2 H -4.426 1.408 5.736 1.00 . A A . 30 ASP HB2 1 1
8 12223 1 1 30 ASP HB3 H -3.598 2.962 5.766 1.00 . A A . 30 ASP HB3 1 1
8 12224 1 1 30 ASP N N -2.689 0.002 7.104 1.00 . A A . 30 ASP N 1 1
8 12225 1 1 30 ASP O O -2.861 3.139 8.691 1.00 . A A . 30 ASP O 1 1
8 12226 1 1 30 ASP OD1 O -1.885 0.618 4.493 1.00 . A A . 30 ASP OD1 1 1
8 12227 1 1 30 ASP OD2 O -3.024 2.159 3.419 1.00 . A A . 30 ASP OD2 1 1
8 12228 1 1 31 GLU C C -4.090 1.824 11.173 1.00 . A A . 31 GLU C 1 1
8 12229 1 1 31 GLU CA C -5.004 1.931 9.960 1.00 . A A . 31 GLU CA 1 1
8 12230 1 1 31 GLU CB C -6.297 1.149 10.205 1.00 . A A . 31 GLU CB 1 1
8 12231 1 1 31 GLU CD C -8.449 0.321 9.175 1.00 . A A . 31 GLU CD 1 1
8 12232 1 1 31 GLU CG C -7.353 1.368 9.133 1.00 . A A . 31 GLU CG 1 1
8 12233 1 1 31 GLU H H -4.635 0.600 8.356 1.00 . A A . 31 GLU H 1 1
8 12234 1 1 31 GLU HA H -5.244 2.970 9.795 1.00 . A A . 31 GLU HA 1 1
8 12235 1 1 31 GLU HB2 H -6.065 0.095 10.243 1.00 . A A . 31 GLU HB2 1 1
8 12236 1 1 31 GLU HB3 H -6.712 1.451 11.156 1.00 . A A . 31 GLU HB3 1 1
8 12237 1 1 31 GLU HG2 H -7.799 2.340 9.279 1.00 . A A . 31 GLU HG2 1 1
8 12238 1 1 31 GLU HG3 H -6.877 1.332 8.165 1.00 . A A . 31 GLU HG3 1 1
8 12239 1 1 31 GLU N N -4.329 1.436 8.768 1.00 . A A . 31 GLU N 1 1
8 12240 1 1 31 GLU O O -4.179 2.627 12.102 1.00 . A A . 31 GLU O 1 1
8 12241 1 1 31 GLU OE1 O -8.174 -0.810 9.628 1.00 . A A . 31 GLU OE1 1 1
8 12242 1 1 31 GLU OE2 O -9.583 0.633 8.755 1.00 . A A . 31 GLU OE2 1 1
8 12243 1 1 32 ALA C C -1.241 1.759 12.281 1.00 . A A . 32 ALA C 1 1
8 12244 1 1 32 ALA CA C -2.267 0.638 12.251 1.00 . A A . 32 ALA CA 1 1
8 12245 1 1 32 ALA CB C -1.581 -0.713 12.127 1.00 . A A . 32 ALA CB 1 1
8 12246 1 1 32 ALA H H -3.173 0.232 10.384 1.00 . A A . 32 ALA H 1 1
8 12247 1 1 32 ALA HA H -2.827 0.655 13.172 1.00 . A A . 32 ALA HA 1 1
8 12248 1 1 32 ALA HB1 H -1.176 -0.823 11.132 1.00 . A A . 32 ALA HB1 1 1
8 12249 1 1 32 ALA HB2 H -2.297 -1.500 12.315 1.00 . A A . 32 ALA HB2 1 1
8 12250 1 1 32 ALA HB3 H -0.780 -0.777 12.850 1.00 . A A . 32 ALA HB3 1 1
8 12251 1 1 32 ALA N N -3.203 0.836 11.154 1.00 . A A . 32 ALA N 1 1
8 12252 1 1 32 ALA O O -0.869 2.246 13.349 1.00 . A A . 32 ALA O 1 1
8 12253 1 1 33 ILE C C -0.406 4.553 11.521 1.00 . A A . 33 ILE C 1 1
8 12254 1 1 33 ILE CA C 0.181 3.253 11.002 1.00 . A A . 33 ILE CA 1 1
8 12255 1 1 33 ILE CB C 0.657 3.484 9.556 1.00 . A A . 33 ILE CB 1 1
8 12256 1 1 33 ILE CD1 C 1.585 2.295 7.500 1.00 . A A . 33 ILE CD1 1 1
8 12257 1 1 33 ILE CG1 C 0.919 2.152 8.855 1.00 . A A . 33 ILE CG1 1 1
8 12258 1 1 33 ILE CG2 C 1.904 4.355 9.553 1.00 . A A . 33 ILE CG2 1 1
8 12259 1 1 33 ILE H H -1.134 1.754 10.284 1.00 . A A . 33 ILE H 1 1
8 12260 1 1 33 ILE HA H 1.035 2.990 11.604 1.00 . A A . 33 ILE HA 1 1
8 12261 1 1 33 ILE HB H -0.120 4.014 9.027 1.00 . A A . 33 ILE HB 1 1
8 12262 1 1 33 ILE HD11 H 1.050 1.704 6.772 1.00 . A A . 33 ILE HD11 1 1
8 12263 1 1 33 ILE HD12 H 2.607 1.951 7.565 1.00 . A A . 33 ILE HD12 1 1
8 12264 1 1 33 ILE HD13 H 1.571 3.332 7.201 1.00 . A A . 33 ILE HD13 1 1
8 12265 1 1 33 ILE HG12 H 1.558 1.542 9.475 1.00 . A A . 33 ILE HG12 1 1
8 12266 1 1 33 ILE HG13 H -0.022 1.648 8.708 1.00 . A A . 33 ILE HG13 1 1
8 12267 1 1 33 ILE HG21 H 2.782 3.726 9.550 1.00 . A A . 33 ILE HG21 1 1
8 12268 1 1 33 ILE HG22 H 1.908 4.977 10.437 1.00 . A A . 33 ILE HG22 1 1
8 12269 1 1 33 ILE HG23 H 1.904 4.980 8.673 1.00 . A A . 33 ILE HG23 1 1
8 12270 1 1 33 ILE N N -0.794 2.175 11.101 1.00 . A A . 33 ILE N 1 1
8 12271 1 1 33 ILE O O 0.193 5.232 12.353 1.00 . A A . 33 ILE O 1 1
8 12272 1 1 34 ILE C C -2.506 6.112 12.934 1.00 . A A . 34 ILE C 1 1
8 12273 1 1 34 ILE CA C -2.260 6.112 11.431 1.00 . A A . 34 ILE CA 1 1
8 12274 1 1 34 ILE CB C -3.597 6.296 10.686 1.00 . A A . 34 ILE CB 1 1
8 12275 1 1 34 ILE CD1 C -3.597 8.841 10.763 1.00 . A A . 34 ILE CD1 1 1
8 12276 1 1 34 ILE CG1 C -4.311 7.567 11.154 1.00 . A A . 34 ILE CG1 1 1
8 12277 1 1 34 ILE CG2 C -4.481 5.077 10.886 1.00 . A A . 34 ILE CG2 1 1
8 12278 1 1 34 ILE H H -2.012 4.305 10.360 1.00 . A A . 34 ILE H 1 1
8 12279 1 1 34 ILE HA H -1.615 6.938 11.182 1.00 . A A . 34 ILE HA 1 1
8 12280 1 1 34 ILE HB H -3.384 6.381 9.630 1.00 . A A . 34 ILE HB 1 1
8 12281 1 1 34 ILE HD11 H -4.154 9.344 9.986 1.00 . A A . 34 ILE HD11 1 1
8 12282 1 1 34 ILE HD12 H -2.608 8.602 10.398 1.00 . A A . 34 ILE HD12 1 1
8 12283 1 1 34 ILE HD13 H -3.515 9.489 11.624 1.00 . A A . 34 ILE HD13 1 1
8 12284 1 1 34 ILE HG12 H -5.300 7.597 10.721 1.00 . A A . 34 ILE HG12 1 1
8 12285 1 1 34 ILE HG13 H -4.395 7.550 12.231 1.00 . A A . 34 ILE HG13 1 1
8 12286 1 1 34 ILE HG21 H -5.399 5.203 10.333 1.00 . A A . 34 ILE HG21 1 1
8 12287 1 1 34 ILE HG22 H -4.704 4.964 11.936 1.00 . A A . 34 ILE HG22 1 1
8 12288 1 1 34 ILE HG23 H -3.963 4.199 10.531 1.00 . A A . 34 ILE HG23 1 1
8 12289 1 1 34 ILE N N -1.585 4.891 11.020 1.00 . A A . 34 ILE N 1 1
8 12290 1 1 34 ILE O O -2.342 7.133 13.602 1.00 . A A . 34 ILE O 1 1
8 12291 1 1 35 LYS C C -1.829 4.864 15.663 1.00 . A A . 35 LYS C 1 1
8 12292 1 1 35 LYS CA C -3.141 4.819 14.891 1.00 . A A . 35 LYS CA 1 1
8 12293 1 1 35 LYS CB C -3.879 3.510 15.181 1.00 . A A . 35 LYS CB 1 1
8 12294 1 1 35 LYS CD C -5.934 2.942 16.514 1.00 . A A . 35 LYS CD 1 1
8 12295 1 1 35 LYS CE C -6.836 3.871 15.716 1.00 . A A . 35 LYS CE 1 1
8 12296 1 1 35 LYS CG C -4.507 3.460 16.566 1.00 . A A . 35 LYS CG 1 1
8 12297 1 1 35 LYS H H -2.989 4.172 12.881 1.00 . A A . 35 LYS H 1 1
8 12298 1 1 35 LYS HA H -3.756 5.651 15.200 1.00 . A A . 35 LYS HA 1 1
8 12299 1 1 35 LYS HB2 H -4.662 3.384 14.449 1.00 . A A . 35 LYS HB2 1 1
8 12300 1 1 35 LYS HB3 H -3.182 2.690 15.095 1.00 . A A . 35 LYS HB3 1 1
8 12301 1 1 35 LYS HD2 H -5.938 1.968 16.049 1.00 . A A . 35 LYS HD2 1 1
8 12302 1 1 35 LYS HD3 H -6.315 2.864 17.521 1.00 . A A . 35 LYS HD3 1 1
8 12303 1 1 35 LYS HE2 H -7.375 4.506 16.403 1.00 . A A . 35 LYS HE2 1 1
8 12304 1 1 35 LYS HE3 H -6.222 4.481 15.070 1.00 . A A . 35 LYS HE3 1 1
8 12305 1 1 35 LYS HG2 H -3.919 2.804 17.191 1.00 . A A . 35 LYS HG2 1 1
8 12306 1 1 35 LYS HG3 H -4.508 4.454 16.986 1.00 . A A . 35 LYS HG3 1 1
8 12307 1 1 35 LYS HZ1 H -8.641 3.713 14.679 1.00 . A A . 35 LYS HZ1 1 1
8 12308 1 1 35 LYS HZ2 H -8.129 2.264 15.387 1.00 . A A . 35 LYS HZ2 1 1
8 12309 1 1 35 LYS HZ3 H -7.374 2.833 13.985 1.00 . A A . 35 LYS HZ3 1 1
8 12310 1 1 35 LYS N N -2.887 4.954 13.463 1.00 . A A . 35 LYS N 1 1
8 12311 1 1 35 LYS NZ N -7.814 3.117 14.884 1.00 . A A . 35 LYS NZ 1 1
8 12312 1 1 35 LYS O O -1.769 5.372 16.782 1.00 . A A . 35 LYS O 1 1
8 12313 1 1 36 GLY C C 1.101 5.725 15.809 1.00 . A A . 36 GLY C 1 1
8 12314 1 1 36 GLY CA C 0.526 4.328 15.680 1.00 . A A . 36 GLY CA 1 1
8 12315 1 1 36 GLY H H -0.886 3.950 14.153 1.00 . A A . 36 GLY H 1 1
8 12316 1 1 36 GLY HA2 H 0.435 3.893 16.664 1.00 . A A . 36 GLY HA2 1 1
8 12317 1 1 36 GLY HA3 H 1.199 3.726 15.089 1.00 . A A . 36 GLY HA3 1 1
8 12318 1 1 36 GLY N N -0.777 4.334 15.047 1.00 . A A . 36 GLY N 1 1
8 12319 1 1 36 GLY O O 1.661 6.078 16.844 1.00 . A A . 36 GLY O 1 1
8 12320 1 1 37 LEU C C 0.691 8.753 15.743 1.00 . A A . 37 LEU C 1 1
8 12321 1 1 37 LEU CA C 1.462 7.887 14.751 1.00 . A A . 37 LEU CA 1 1
8 12322 1 1 37 LEU CB C 1.360 8.491 13.349 1.00 . A A . 37 LEU CB 1 1
8 12323 1 1 37 LEU CD1 C 1.094 7.747 10.969 1.00 . A A . 37 LEU CD1 1 1
8 12324 1 1 37 LEU CD2 C 3.380 8.031 11.941 1.00 . A A . 37 LEU CD2 1 1
8 12325 1 1 37 LEU CG C 1.942 7.628 12.227 1.00 . A A . 37 LEU CG 1 1
8 12326 1 1 37 LEU H H 0.495 6.180 13.959 1.00 . A A . 37 LEU H 1 1
8 12327 1 1 37 LEU HA H 2.499 7.858 15.048 1.00 . A A . 37 LEU HA 1 1
8 12328 1 1 37 LEU HB2 H 0.316 8.669 13.134 1.00 . A A . 37 LEU HB2 1 1
8 12329 1 1 37 LEU HB3 H 1.878 9.438 13.350 1.00 . A A . 37 LEU HB3 1 1
8 12330 1 1 37 LEU HD11 H 0.377 6.940 10.940 1.00 . A A . 37 LEU HD11 1 1
8 12331 1 1 37 LEU HD12 H 1.733 7.692 10.099 1.00 . A A . 37 LEU HD12 1 1
8 12332 1 1 37 LEU HD13 H 0.572 8.692 10.973 1.00 . A A . 37 LEU HD13 1 1
8 12333 1 1 37 LEU HD21 H 4.027 7.627 12.705 1.00 . A A . 37 LEU HD21 1 1
8 12334 1 1 37 LEU HD22 H 3.457 9.109 11.935 1.00 . A A . 37 LEU HD22 1 1
8 12335 1 1 37 LEU HD23 H 3.675 7.645 10.976 1.00 . A A . 37 LEU HD23 1 1
8 12336 1 1 37 LEU HG H 1.938 6.595 12.537 1.00 . A A . 37 LEU HG 1 1
8 12337 1 1 37 LEU N N 0.956 6.519 14.755 1.00 . A A . 37 LEU N 1 1
8 12338 1 1 37 LEU O O 1.272 9.592 16.432 1.00 . A A . 37 LEU O 1 1
8 12339 1 1 38 ALA C C -1.271 8.902 18.162 1.00 . A A . 38 ALA C 1 1
8 12340 1 1 38 ALA CA C -1.472 9.315 16.705 1.00 . A A . 38 ALA CA 1 1
8 12341 1 1 38 ALA CB C -2.933 9.154 16.310 1.00 . A A . 38 ALA CB 1 1
8 12342 1 1 38 ALA H H -1.029 7.867 15.225 1.00 . A A . 38 ALA H 1 1
8 12343 1 1 38 ALA HA H -1.212 10.358 16.600 1.00 . A A . 38 ALA HA 1 1
8 12344 1 1 38 ALA HB1 H -3.002 8.994 15.244 1.00 . A A . 38 ALA HB1 1 1
8 12345 1 1 38 ALA HB2 H -3.477 10.049 16.575 1.00 . A A . 38 ALA HB2 1 1
8 12346 1 1 38 ALA HB3 H -3.356 8.308 16.831 1.00 . A A . 38 ALA HB3 1 1
8 12347 1 1 38 ALA N N -0.620 8.549 15.803 1.00 . A A . 38 ALA N 1 1
8 12348 1 1 38 ALA O O -1.701 9.606 19.076 1.00 . A A . 38 ALA O 1 1
8 12349 1 1 39 ARG C C 1.100 7.298 20.089 1.00 . A A . 39 ARG C 1 1
8 12350 1 1 39 ARG CA C -0.384 7.267 19.732 1.00 . A A . 39 ARG CA 1 1
8 12351 1 1 39 ARG CB C -0.925 5.844 19.879 1.00 . A A . 39 ARG CB 1 1
8 12352 1 1 39 ARG CD C -2.614 5.689 21.735 1.00 . A A . 39 ARG CD 1 1
8 12353 1 1 39 ARG CG C -2.402 5.788 20.233 1.00 . A A . 39 ARG CG 1 1
8 12354 1 1 39 ARG CZ C -4.209 4.618 23.277 1.00 . A A . 39 ARG CZ 1 1
8 12355 1 1 39 ARG H H -0.306 7.234 17.615 1.00 . A A . 39 ARG H 1 1
8 12356 1 1 39 ARG HA H -0.914 7.913 20.413 1.00 . A A . 39 ARG HA 1 1
8 12357 1 1 39 ARG HB2 H -0.779 5.318 18.947 1.00 . A A . 39 ARG HB2 1 1
8 12358 1 1 39 ARG HB3 H -0.370 5.340 20.657 1.00 . A A . 39 ARG HB3 1 1
8 12359 1 1 39 ARG HD2 H -1.681 5.406 22.200 1.00 . A A . 39 ARG HD2 1 1
8 12360 1 1 39 ARG HD3 H -2.921 6.656 22.106 1.00 . A A . 39 ARG HD3 1 1
8 12361 1 1 39 ARG HE H -3.905 4.068 21.383 1.00 . A A . 39 ARG HE 1 1
8 12362 1 1 39 ARG HG2 H -2.883 6.684 19.869 1.00 . A A . 39 ARG HG2 1 1
8 12363 1 1 39 ARG HG3 H -2.842 4.923 19.757 1.00 . A A . 39 ARG HG3 1 1
8 12364 1 1 39 ARG HH11 H -3.177 6.161 24.079 1.00 . A A . 39 ARG HH11 1 1
8 12365 1 1 39 ARG HH12 H -4.305 5.390 25.142 1.00 . A A . 39 ARG HH12 1 1
8 12366 1 1 39 ARG HH21 H -5.388 3.053 22.781 1.00 . A A . 39 ARG HH21 1 1
8 12367 1 1 39 ARG HH22 H -5.561 3.626 24.406 1.00 . A A . 39 ARG HH22 1 1
8 12368 1 1 39 ARG N N -0.623 7.760 18.377 1.00 . A A . 39 ARG N 1 1
8 12369 1 1 39 ARG NE N -3.634 4.702 22.080 1.00 . A A . 39 ARG NE 1 1
8 12370 1 1 39 ARG NH1 N -3.869 5.459 24.245 1.00 . A A . 39 ARG NH1 1 1
8 12371 1 1 39 ARG NH2 N -5.128 3.689 23.507 1.00 . A A . 39 ARG NH2 1 1
8 12372 1 1 39 ARG O O 1.460 7.301 21.266 1.00 . A A . 39 ARG O 1 1
8 12373 1 1 40 PHE C C 3.922 8.772 19.377 1.00 . A A . 40 PHE C 1 1
8 12374 1 1 40 PHE CA C 3.401 7.337 19.303 1.00 . A A . 40 PHE CA 1 1
8 12375 1 1 40 PHE CB C 4.127 6.565 18.199 1.00 . A A . 40 PHE CB 1 1
8 12376 1 1 40 PHE CD1 C 2.882 4.434 18.675 1.00 . A A . 40 PHE CD1 1 1
8 12377 1 1 40 PHE CD2 C 5.220 4.306 18.228 1.00 . A A . 40 PHE CD2 1 1
8 12378 1 1 40 PHE CE1 C 2.834 3.063 18.832 1.00 . A A . 40 PHE CE1 1 1
8 12379 1 1 40 PHE CE2 C 5.179 2.934 18.385 1.00 . A A . 40 PHE CE2 1 1
8 12380 1 1 40 PHE CG C 4.075 5.072 18.371 1.00 . A A . 40 PHE CG 1 1
8 12381 1 1 40 PHE CZ C 3.984 2.312 18.687 1.00 . A A . 40 PHE CZ 1 1
8 12382 1 1 40 PHE H H 1.620 7.306 18.156 1.00 . A A . 40 PHE H 1 1
8 12383 1 1 40 PHE HA H 3.590 6.854 20.248 1.00 . A A . 40 PHE HA 1 1
8 12384 1 1 40 PHE HB2 H 3.677 6.804 17.247 1.00 . A A . 40 PHE HB2 1 1
8 12385 1 1 40 PHE HB3 H 5.164 6.862 18.185 1.00 . A A . 40 PHE HB3 1 1
8 12386 1 1 40 PHE HD1 H 1.982 5.020 18.788 1.00 . A A . 40 PHE HD1 1 1
8 12387 1 1 40 PHE HD2 H 6.156 4.792 17.991 1.00 . A A . 40 PHE HD2 1 1
8 12388 1 1 40 PHE HE1 H 1.897 2.578 19.070 1.00 . A A . 40 PHE HE1 1 1
8 12389 1 1 40 PHE HE2 H 6.080 2.349 18.270 1.00 . A A . 40 PHE HE2 1 1
8 12390 1 1 40 PHE HZ H 3.948 1.239 18.810 1.00 . A A . 40 PHE HZ 1 1
8 12391 1 1 40 PHE N N 1.960 7.314 19.076 1.00 . A A . 40 PHE N 1 1
8 12392 1 1 40 PHE O O 4.012 9.351 20.461 1.00 . A A . 40 PHE O 1 1
8 12393 1 1 41 THR C C 5.847 10.950 19.224 1.00 . A A . 41 THR C 1 1
8 12394 1 1 41 THR CA C 4.778 10.708 18.160 1.00 . A A . 41 THR CA 1 1
8 12395 1 1 41 THR CB C 3.634 11.708 18.327 1.00 . A A . 41 THR CB 1 1
8 12396 1 1 41 THR CG2 C 2.907 12.004 17.034 1.00 . A A . 41 THR CG2 1 1
8 12397 1 1 41 THR H H 4.171 8.833 17.394 1.00 . A A . 41 THR H 1 1
8 12398 1 1 41 THR HA H 5.222 10.848 17.185 1.00 . A A . 41 THR HA 1 1
8 12399 1 1 41 THR HB H 4.037 12.637 18.699 1.00 . A A . 41 THR HB 1 1
8 12400 1 1 41 THR HG1 H 2.194 10.499 18.875 1.00 . A A . 41 THR HG1 1 1
8 12401 1 1 41 THR HG21 H 3.395 12.820 16.523 1.00 . A A . 41 THR HG21 1 1
8 12402 1 1 41 THR HG22 H 1.885 12.275 17.249 1.00 . A A . 41 THR HG22 1 1
8 12403 1 1 41 THR HG23 H 2.920 11.126 16.405 1.00 . A A . 41 THR HG23 1 1
8 12404 1 1 41 THR N N 4.265 9.343 18.224 1.00 . A A . 41 THR N 1 1
8 12405 1 1 41 THR O O 5.849 11.984 19.893 1.00 . A A . 41 THR O 1 1
8 12406 1 1 41 THR OG1 O 2.680 11.231 19.260 1.00 . A A . 41 THR OG1 1 1
8 12407 1 1 42 LYS C C 9.109 10.609 19.707 1.00 . A A . 42 LYS C 1 1
8 12408 1 1 42 LYS CA C 7.826 10.094 20.353 1.00 . A A . 42 LYS CA 1 1
8 12409 1 1 42 LYS CB C 8.081 8.734 21.007 1.00 . A A . 42 LYS CB 1 1
8 12410 1 1 42 LYS CD C 7.221 8.207 23.311 1.00 . A A . 42 LYS CD 1 1
8 12411 1 1 42 LYS CE C 7.269 9.614 23.885 1.00 . A A . 42 LYS CE 1 1
8 12412 1 1 42 LYS CG C 6.905 8.222 21.824 1.00 . A A . 42 LYS CG 1 1
8 12413 1 1 42 LYS H H 6.697 9.189 18.810 1.00 . A A . 42 LYS H 1 1
8 12414 1 1 42 LYS HA H 7.513 10.796 21.113 1.00 . A A . 42 LYS HA 1 1
8 12415 1 1 42 LYS HB2 H 8.296 8.012 20.234 1.00 . A A . 42 LYS HB2 1 1
8 12416 1 1 42 LYS HB3 H 8.939 8.817 21.659 1.00 . A A . 42 LYS HB3 1 1
8 12417 1 1 42 LYS HD2 H 6.457 7.645 23.827 1.00 . A A . 42 LYS HD2 1 1
8 12418 1 1 42 LYS HD3 H 8.181 7.734 23.461 1.00 . A A . 42 LYS HD3 1 1
8 12419 1 1 42 LYS HE2 H 6.703 10.271 23.242 1.00 . A A . 42 LYS HE2 1 1
8 12420 1 1 42 LYS HE3 H 6.826 9.604 24.868 1.00 . A A . 42 LYS HE3 1 1
8 12421 1 1 42 LYS HG2 H 6.054 8.865 21.655 1.00 . A A . 42 LYS HG2 1 1
8 12422 1 1 42 LYS HG3 H 6.669 7.217 21.505 1.00 . A A . 42 LYS HG3 1 1
8 12423 1 1 42 LYS HZ1 H 9.038 10.337 23.041 1.00 . A A . 42 LYS HZ1 1 1
8 12424 1 1 42 LYS HZ2 H 9.274 9.411 24.438 1.00 . A A . 42 LYS HZ2 1 1
8 12425 1 1 42 LYS HZ3 H 8.686 10.992 24.559 1.00 . A A . 42 LYS HZ3 1 1
8 12426 1 1 42 LYS N N 6.753 9.989 19.373 1.00 . A A . 42 LYS N 1 1
8 12427 1 1 42 LYS NZ N 8.664 10.124 23.989 1.00 . A A . 42 LYS NZ 1 1
8 12428 1 1 42 LYS O O 10.206 10.155 20.033 1.00 . A A . 42 LYS O 1 1
8 12429 1 1 43 GLY C C 9.748 12.852 16.839 1.00 . A A . 43 GLY C 1 1
8 12430 1 1 43 GLY CA C 10.120 12.120 18.114 1.00 . A A . 43 GLY CA 1 1
8 12431 1 1 43 GLY H H 8.065 11.884 18.571 1.00 . A A . 43 GLY H 1 1
8 12432 1 1 43 GLY HA2 H 10.613 12.811 18.782 1.00 . A A . 43 GLY HA2 1 1
8 12433 1 1 43 GLY HA3 H 10.804 11.320 17.871 1.00 . A A . 43 GLY HA3 1 1
8 12434 1 1 43 GLY N N 8.964 11.560 18.790 1.00 . A A . 43 GLY N 1 1
8 12435 1 1 43 GLY O O 8.575 13.139 16.600 1.00 . A A . 43 GLY O 1 1
8 12436 1 1 44 GLN C C 10.598 12.895 13.580 1.00 . A A . 44 GLN C 1 1
8 12437 1 1 44 GLN CA C 10.523 13.857 14.763 1.00 . A A . 44 GLN CA 1 1
8 12438 1 1 44 GLN CB C 11.548 14.978 14.588 1.00 . A A . 44 GLN CB 1 1
8 12439 1 1 44 GLN CD C 10.326 16.670 16.010 1.00 . A A . 44 GLN CD 1 1
8 12440 1 1 44 GLN CG C 11.624 15.922 15.777 1.00 . A A . 44 GLN CG 1 1
8 12441 1 1 44 GLN H H 11.663 12.898 16.266 1.00 . A A . 44 GLN H 1 1
8 12442 1 1 44 GLN HA H 9.533 14.287 14.798 1.00 . A A . 44 GLN HA 1 1
8 12443 1 1 44 GLN HB2 H 12.524 14.539 14.442 1.00 . A A . 44 GLN HB2 1 1
8 12444 1 1 44 GLN HB3 H 11.287 15.555 13.714 1.00 . A A . 44 GLN HB3 1 1
8 12445 1 1 44 GLN HE21 H 11.248 18.409 15.731 1.00 . A A . 44 GLN HE21 1 1
8 12446 1 1 44 GLN HE22 H 9.559 18.503 16.079 1.00 . A A . 44 GLN HE22 1 1
8 12447 1 1 44 GLN HG2 H 11.854 15.349 16.662 1.00 . A A . 44 GLN HG2 1 1
8 12448 1 1 44 GLN HG3 H 12.409 16.641 15.600 1.00 . A A . 44 GLN HG3 1 1
8 12449 1 1 44 GLN N N 10.750 13.153 16.020 1.00 . A A . 44 GLN N 1 1
8 12450 1 1 44 GLN NE2 N 10.383 17.995 15.932 1.00 . A A . 44 GLN NE2 1 1
8 12451 1 1 44 GLN O O 11.106 13.244 12.514 1.00 . A A . 44 GLN O 1 1
8 12452 1 1 44 GLN OE1 O 9.283 16.064 16.258 1.00 . A A . 44 GLN OE1 1 1
8 12453 1 1 45 GLN C C 9.228 9.479 13.107 1.00 . A A . 45 GLN C 1 1
8 12454 1 1 45 GLN CA C 10.098 10.674 12.723 1.00 . A A . 45 GLN CA 1 1
8 12455 1 1 45 GLN CB C 11.531 10.214 12.444 1.00 . A A . 45 GLN CB 1 1
8 12456 1 1 45 GLN CD C 13.400 10.343 10.750 1.00 . A A . 45 GLN CD 1 1
8 12457 1 1 45 GLN CG C 11.903 10.242 10.972 1.00 . A A . 45 GLN CG 1 1
8 12458 1 1 45 GLN H H 9.695 11.464 14.645 1.00 . A A . 45 GLN H 1 1
8 12459 1 1 45 GLN HA H 9.694 11.123 11.828 1.00 . A A . 45 GLN HA 1 1
8 12460 1 1 45 GLN HB2 H 12.213 10.861 12.977 1.00 . A A . 45 GLN HB2 1 1
8 12461 1 1 45 GLN HB3 H 11.652 9.204 12.805 1.00 . A A . 45 GLN HB3 1 1
8 12462 1 1 45 GLN HE21 H 13.487 11.960 11.903 1.00 . A A . 45 GLN HE21 1 1
8 12463 1 1 45 GLN HE22 H 14.990 11.436 11.230 1.00 . A A . 45 GLN HE22 1 1
8 12464 1 1 45 GLN HG2 H 11.546 9.335 10.505 1.00 . A A . 45 GLN HG2 1 1
8 12465 1 1 45 GLN HG3 H 11.428 11.094 10.508 1.00 . A A . 45 GLN HG3 1 1
8 12466 1 1 45 GLN N N 10.087 11.684 13.774 1.00 . A A . 45 GLN N 1 1
8 12467 1 1 45 GLN NE2 N 14.022 11.347 11.356 1.00 . A A . 45 GLN NE2 1 1
8 12468 1 1 45 GLN O O 9.604 8.327 12.885 1.00 . A A . 45 GLN O 1 1
8 12469 1 1 45 GLN OE1 O 13.991 9.525 10.044 1.00 . A A . 45 GLN OE1 1 1
8 12470 1 1 46 ARG C C 6.782 7.797 12.930 1.00 . A A . 46 ARG C 1 1
8 12471 1 1 46 ARG CA C 7.137 8.712 14.099 1.00 . A A . 46 ARG CA 1 1
8 12472 1 1 46 ARG CB C 5.866 9.329 14.683 1.00 . A A . 46 ARG CB 1 1
8 12473 1 1 46 ARG CD C 5.505 11.577 13.619 1.00 . A A . 46 ARG CD 1 1
8 12474 1 1 46 ARG CG C 5.056 10.126 13.673 1.00 . A A . 46 ARG CG 1 1
8 12475 1 1 46 ARG CZ C 4.581 13.703 12.781 1.00 . A A . 46 ARG CZ 1 1
8 12476 1 1 46 ARG H H 7.820 10.699 13.834 1.00 . A A . 46 ARG H 1 1
8 12477 1 1 46 ARG HA H 7.626 8.125 14.862 1.00 . A A . 46 ARG HA 1 1
8 12478 1 1 46 ARG HB2 H 5.241 8.538 15.070 1.00 . A A . 46 ARG HB2 1 1
8 12479 1 1 46 ARG HB3 H 6.140 9.988 15.494 1.00 . A A . 46 ARG HB3 1 1
8 12480 1 1 46 ARG HD2 H 5.893 11.857 14.586 1.00 . A A . 46 ARG HD2 1 1
8 12481 1 1 46 ARG HD3 H 6.285 11.670 12.877 1.00 . A A . 46 ARG HD3 1 1
8 12482 1 1 46 ARG HE H 3.495 12.150 13.406 1.00 . A A . 46 ARG HE 1 1
8 12483 1 1 46 ARG HG2 H 5.183 9.684 12.696 1.00 . A A . 46 ARG HG2 1 1
8 12484 1 1 46 ARG HG3 H 4.014 10.091 13.954 1.00 . A A . 46 ARG HG3 1 1
8 12485 1 1 46 ARG HH11 H 6.602 13.619 12.802 1.00 . A A . 46 ARG HH11 1 1
8 12486 1 1 46 ARG HH12 H 5.927 15.101 12.215 1.00 . A A . 46 ARG HH12 1 1
8 12487 1 1 46 ARG HH21 H 2.604 14.100 12.635 1.00 . A A . 46 ARG HH21 1 1
8 12488 1 1 46 ARG HH22 H 3.657 15.376 12.121 1.00 . A A . 46 ARG HH22 1 1
8 12489 1 1 46 ARG N N 8.063 9.762 13.684 1.00 . A A . 46 ARG N 1 1
8 12490 1 1 46 ARG NE N 4.409 12.477 13.270 1.00 . A A . 46 ARG NE 1 1
8 12491 1 1 46 ARG NH1 N 5.804 14.181 12.585 1.00 . A A . 46 ARG NH1 1 1
8 12492 1 1 46 ARG NH2 N 3.528 14.453 12.489 1.00 . A A . 46 ARG NH2 1 1
8 12493 1 1 46 ARG O O 6.430 6.634 13.125 1.00 . A A . 46 ARG O 1 1
8 12494 1 1 47 PHE C C 7.472 6.341 10.396 1.00 . A A . 47 PHE C 1 1
8 12495 1 1 47 PHE CA C 6.560 7.558 10.517 1.00 . A A . 47 PHE CA 1 1
8 12496 1 1 47 PHE CB C 6.692 8.437 9.272 1.00 . A A . 47 PHE CB 1 1
8 12497 1 1 47 PHE CD1 C 4.452 9.567 9.297 1.00 . A A . 47 PHE CD1 1 1
8 12498 1 1 47 PHE CD2 C 6.408 10.928 9.372 1.00 . A A . 47 PHE CD2 1 1
8 12499 1 1 47 PHE CE1 C 3.658 10.698 9.337 1.00 . A A . 47 PHE CE1 1 1
8 12500 1 1 47 PHE CE2 C 5.620 12.063 9.413 1.00 . A A . 47 PHE CE2 1 1
8 12501 1 1 47 PHE CG C 5.833 9.669 9.314 1.00 . A A . 47 PHE CG 1 1
8 12502 1 1 47 PHE CZ C 4.244 11.948 9.395 1.00 . A A . 47 PHE CZ 1 1
8 12503 1 1 47 PHE H H 7.160 9.261 11.620 1.00 . A A . 47 PHE H 1 1
8 12504 1 1 47 PHE HA H 5.540 7.218 10.600 1.00 . A A . 47 PHE HA 1 1
8 12505 1 1 47 PHE HB2 H 7.720 8.751 9.168 1.00 . A A . 47 PHE HB2 1 1
8 12506 1 1 47 PHE HB3 H 6.407 7.861 8.402 1.00 . A A . 47 PHE HB3 1 1
8 12507 1 1 47 PHE HD1 H 3.993 8.590 9.251 1.00 . A A . 47 PHE HD1 1 1
8 12508 1 1 47 PHE HD2 H 7.483 11.020 9.387 1.00 . A A . 47 PHE HD2 1 1
8 12509 1 1 47 PHE HE1 H 2.583 10.605 9.324 1.00 . A A . 47 PHE HE1 1 1
8 12510 1 1 47 PHE HE2 H 6.080 13.039 9.458 1.00 . A A . 47 PHE HE2 1 1
8 12511 1 1 47 PHE HZ H 3.626 12.834 9.427 1.00 . A A . 47 PHE HZ 1 1
8 12512 1 1 47 PHE N N 6.875 8.329 11.714 1.00 . A A . 47 PHE N 1 1
8 12513 1 1 47 PHE O O 7.007 5.221 10.183 1.00 . A A . 47 PHE O 1 1
8 12514 1 1 48 GLN C C 9.639 4.557 11.650 1.00 . A A . 48 GLN C 1 1
8 12515 1 1 48 GLN CA C 9.741 5.479 10.438 1.00 . A A . 48 GLN CA 1 1
8 12516 1 1 48 GLN CB C 11.160 6.041 10.318 1.00 . A A . 48 GLN CB 1 1
8 12517 1 1 48 GLN CD C 13.405 5.327 9.409 1.00 . A A . 48 GLN CD 1 1
8 12518 1 1 48 GLN CG C 11.927 5.502 9.122 1.00 . A A . 48 GLN CG 1 1
8 12519 1 1 48 GLN H H 9.089 7.477 10.701 1.00 . A A . 48 GLN H 1 1
8 12520 1 1 48 GLN HA H 9.511 4.911 9.549 1.00 . A A . 48 GLN HA 1 1
8 12521 1 1 48 GLN HB2 H 11.104 7.115 10.228 1.00 . A A . 48 GLN HB2 1 1
8 12522 1 1 48 GLN HB3 H 11.713 5.792 11.214 1.00 . A A . 48 GLN HB3 1 1
8 12523 1 1 48 GLN HE21 H 13.863 6.605 7.957 1.00 . A A . 48 GLN HE21 1 1
8 12524 1 1 48 GLN HE22 H 15.203 5.932 8.813 1.00 . A A . 48 GLN HE22 1 1
8 12525 1 1 48 GLN HG2 H 11.514 4.542 8.847 1.00 . A A . 48 GLN HG2 1 1
8 12526 1 1 48 GLN HG3 H 11.813 6.192 8.297 1.00 . A A . 48 GLN HG3 1 1
8 12527 1 1 48 GLN N N 8.773 6.564 10.532 1.00 . A A . 48 GLN N 1 1
8 12528 1 1 48 GLN NE2 N 14.241 6.026 8.650 1.00 . A A . 48 GLN NE2 1 1
8 12529 1 1 48 GLN O O 9.647 3.334 11.512 1.00 . A A . 48 GLN O 1 1
8 12530 1 1 48 GLN OE1 O 13.791 4.574 10.302 1.00 . A A . 48 GLN OE1 1 1
8 12531 1 1 49 GLN C C 8.223 3.466 14.038 1.00 . A A . 49 GLN C 1 1
8 12532 1 1 49 GLN CA C 9.444 4.379 14.070 1.00 . A A . 49 GLN CA 1 1
8 12533 1 1 49 GLN CB C 9.364 5.316 15.276 1.00 . A A . 49 GLN CB 1 1
8 12534 1 1 49 GLN CD C 11.342 5.533 16.836 1.00 . A A . 49 GLN CD 1 1
8 12535 1 1 49 GLN CG C 10.669 6.036 15.573 1.00 . A A . 49 GLN CG 1 1
8 12536 1 1 49 GLN H H 9.546 6.129 12.883 1.00 . A A . 49 GLN H 1 1
8 12537 1 1 49 GLN HA H 10.332 3.771 14.154 1.00 . A A . 49 GLN HA 1 1
8 12538 1 1 49 GLN HB2 H 8.602 6.058 15.091 1.00 . A A . 49 GLN HB2 1 1
8 12539 1 1 49 GLN HB3 H 9.089 4.740 16.147 1.00 . A A . 49 GLN HB3 1 1
8 12540 1 1 49 GLN HE21 H 9.959 6.422 17.955 1.00 . A A . 49 GLN HE21 1 1
8 12541 1 1 49 GLN HE22 H 11.184 5.562 18.818 1.00 . A A . 49 GLN HE22 1 1
8 12542 1 1 49 GLN HG2 H 11.344 5.889 14.742 1.00 . A A . 49 GLN HG2 1 1
8 12543 1 1 49 GLN HG3 H 10.465 7.091 15.686 1.00 . A A . 49 GLN HG3 1 1
8 12544 1 1 49 GLN N N 9.546 5.151 12.837 1.00 . A A . 49 GLN N 1 1
8 12545 1 1 49 GLN NE2 N 10.770 5.873 17.985 1.00 . A A . 49 GLN NE2 1 1
8 12546 1 1 49 GLN O O 8.326 2.263 14.292 1.00 . A A . 49 GLN O 1 1
8 12547 1 1 49 GLN OE1 O 12.361 4.846 16.779 1.00 . A A . 49 GLN OE1 1 1
8 12548 1 1 50 ILE C C 5.969 2.157 12.596 1.00 . A A . 50 ILE C 1 1
8 12549 1 1 50 ILE CA C 5.836 3.265 13.635 1.00 . A A . 50 ILE CA 1 1
8 12550 1 1 50 ILE CB C 4.613 4.161 13.317 1.00 . A A . 50 ILE CB 1 1
8 12551 1 1 50 ILE CD1 C 3.029 2.168 13.267 1.00 . A A . 50 ILE CD1 1 1
8 12552 1 1 50 ILE CG1 C 3.336 3.524 13.864 1.00 . A A . 50 ILE CG1 1 1
8 12553 1 1 50 ILE CG2 C 4.482 4.415 11.821 1.00 . A A . 50 ILE CG2 1 1
8 12554 1 1 50 ILE H H 7.046 4.996 13.510 1.00 . A A . 50 ILE H 1 1
8 12555 1 1 50 ILE HA H 5.677 2.810 14.602 1.00 . A A . 50 ILE HA 1 1
8 12556 1 1 50 ILE HB H 4.761 5.113 13.801 1.00 . A A . 50 ILE HB 1 1
8 12557 1 1 50 ILE HD11 H 1.959 2.036 13.202 1.00 . A A . 50 ILE HD11 1 1
8 12558 1 1 50 ILE HD12 H 3.451 1.395 13.892 1.00 . A A . 50 ILE HD12 1 1
8 12559 1 1 50 ILE HD13 H 3.459 2.105 12.277 1.00 . A A . 50 ILE HD13 1 1
8 12560 1 1 50 ILE HG12 H 3.431 3.400 14.931 1.00 . A A . 50 ILE HG12 1 1
8 12561 1 1 50 ILE HG13 H 2.499 4.175 13.656 1.00 . A A . 50 ILE HG13 1 1
8 12562 1 1 50 ILE HG21 H 5.464 4.494 11.385 1.00 . A A . 50 ILE HG21 1 1
8 12563 1 1 50 ILE HG22 H 3.941 5.333 11.657 1.00 . A A . 50 ILE HG22 1 1
8 12564 1 1 50 ILE HG23 H 3.950 3.596 11.362 1.00 . A A . 50 ILE HG23 1 1
8 12565 1 1 50 ILE N N 7.068 4.038 13.711 1.00 . A A . 50 ILE N 1 1
8 12566 1 1 50 ILE O O 5.475 1.046 12.788 1.00 . A A . 50 ILE O 1 1
8 12567 1 1 51 TYR C C 7.480 0.220 10.990 1.00 . A A . 51 TYR C 1 1
8 12568 1 1 51 TYR CA C 6.875 1.502 10.430 1.00 . A A . 51 TYR CA 1 1
8 12569 1 1 51 TYR CB C 7.798 2.095 9.363 1.00 . A A . 51 TYR CB 1 1
8 12570 1 1 51 TYR CD1 C 6.926 1.278 7.138 1.00 . A A . 51 TYR CD1 1 1
8 12571 1 1 51 TYR CD2 C 9.015 0.427 7.909 1.00 . A A . 51 TYR CD2 1 1
8 12572 1 1 51 TYR CE1 C 7.031 0.510 5.994 1.00 . A A . 51 TYR CE1 1 1
8 12573 1 1 51 TYR CE2 C 9.128 -0.343 6.766 1.00 . A A . 51 TYR CE2 1 1
8 12574 1 1 51 TYR CG C 7.914 1.250 8.114 1.00 . A A . 51 TYR CG 1 1
8 12575 1 1 51 TYR CZ C 8.133 -0.297 5.813 1.00 . A A . 51 TYR CZ 1 1
8 12576 1 1 51 TYR H H 7.033 3.370 11.411 1.00 . A A . 51 TYR H 1 1
8 12577 1 1 51 TYR HA H 5.922 1.273 9.986 1.00 . A A . 51 TYR HA 1 1
8 12578 1 1 51 TYR HB2 H 7.423 3.064 9.072 1.00 . A A . 51 TYR HB2 1 1
8 12579 1 1 51 TYR HB3 H 8.788 2.208 9.780 1.00 . A A . 51 TYR HB3 1 1
8 12580 1 1 51 TYR HD1 H 6.065 1.912 7.283 1.00 . A A . 51 TYR HD1 1 1
8 12581 1 1 51 TYR HD2 H 9.791 0.393 8.659 1.00 . A A . 51 TYR HD2 1 1
8 12582 1 1 51 TYR HE1 H 6.251 0.547 5.247 1.00 . A A . 51 TYR HE1 1 1
8 12583 1 1 51 TYR HE2 H 9.992 -0.975 6.626 1.00 . A A . 51 TYR HE2 1 1
8 12584 1 1 51 TYR HH H 8.783 -1.832 4.850 1.00 . A A . 51 TYR HH 1 1
8 12585 1 1 51 TYR N N 6.655 2.469 11.498 1.00 . A A . 51 TYR N 1 1
8 12586 1 1 51 TYR O O 6.964 -0.878 10.773 1.00 . A A . 51 TYR O 1 1
8 12587 1 1 51 TYR OH O 8.240 -1.062 4.671 1.00 . A A . 51 TYR OH 1 1
8 12588 1 1 52 TYR C C 8.375 -1.402 13.398 1.00 . A A . 52 TYR C 1 1
8 12589 1 1 52 TYR CA C 9.254 -0.759 12.332 1.00 . A A . 52 TYR CA 1 1
8 12590 1 1 52 TYR CB C 10.584 -0.318 12.946 1.00 . A A . 52 TYR CB 1 1
8 12591 1 1 52 TYR CD1 C 11.840 0.880 11.111 1.00 . A A . 52 TYR CD1 1 1
8 12592 1 1 52 TYR CD2 C 12.654 -1.241 11.832 1.00 . A A . 52 TYR CD2 1 1
8 12593 1 1 52 TYR CE1 C 12.870 0.969 10.194 1.00 . A A . 52 TYR CE1 1 1
8 12594 1 1 52 TYR CE2 C 13.688 -1.159 10.917 1.00 . A A . 52 TYR CE2 1 1
8 12595 1 1 52 TYR CG C 11.714 -0.225 11.943 1.00 . A A . 52 TYR CG 1 1
8 12596 1 1 52 TYR CZ C 13.792 -0.052 10.102 1.00 . A A . 52 TYR CZ 1 1
8 12597 1 1 52 TYR H H 8.925 1.279 11.865 1.00 . A A . 52 TYR H 1 1
8 12598 1 1 52 TYR HA H 9.446 -1.484 11.558 1.00 . A A . 52 TYR HA 1 1
8 12599 1 1 52 TYR HB2 H 10.461 0.656 13.395 1.00 . A A . 52 TYR HB2 1 1
8 12600 1 1 52 TYR HB3 H 10.873 -1.026 13.707 1.00 . A A . 52 TYR HB3 1 1
8 12601 1 1 52 TYR HD1 H 11.118 1.680 11.185 1.00 . A A . 52 TYR HD1 1 1
8 12602 1 1 52 TYR HD2 H 12.570 -2.107 12.471 1.00 . A A . 52 TYR HD2 1 1
8 12603 1 1 52 TYR HE1 H 12.952 1.838 9.556 1.00 . A A . 52 TYR HE1 1 1
8 12604 1 1 52 TYR HE2 H 14.410 -1.959 10.845 1.00 . A A . 52 TYR HE2 1 1
8 12605 1 1 52 TYR HH H 14.762 -0.700 8.572 1.00 . A A . 52 TYR HH 1 1
8 12606 1 1 52 TYR N N 8.573 0.377 11.723 1.00 . A A . 52 TYR N 1 1
8 12607 1 1 52 TYR O O 8.509 -2.588 13.693 1.00 . A A . 52 TYR O 1 1
8 12608 1 1 52 TYR OH O 14.819 0.033 9.190 1.00 . A A . 52 TYR OH 1 1
8 12609 1 1 53 ALA C C 5.553 -2.081 14.402 1.00 . A A . 53 ALA C 1 1
8 12610 1 1 53 ALA CA C 6.570 -1.115 14.997 1.00 . A A . 53 ALA CA 1 1
8 12611 1 1 53 ALA CB C 5.863 0.040 15.688 1.00 . A A . 53 ALA CB 1 1
8 12612 1 1 53 ALA H H 7.409 0.326 13.694 1.00 . A A . 53 ALA H 1 1
8 12613 1 1 53 ALA HA H 7.158 -1.639 15.730 1.00 . A A . 53 ALA HA 1 1
8 12614 1 1 53 ALA HB1 H 6.430 0.948 15.545 1.00 . A A . 53 ALA HB1 1 1
8 12615 1 1 53 ALA HB2 H 5.780 -0.169 16.745 1.00 . A A . 53 ALA HB2 1 1
8 12616 1 1 53 ALA HB3 H 4.875 0.162 15.268 1.00 . A A . 53 ALA HB3 1 1
8 12617 1 1 53 ALA N N 7.471 -0.614 13.970 1.00 . A A . 53 ALA N 1 1
8 12618 1 1 53 ALA O O 5.375 -3.196 14.894 1.00 . A A . 53 ALA O 1 1
8 12619 1 1 54 TYR C C 4.513 -3.520 11.759 1.00 . A A . 54 TYR C 1 1
8 12620 1 1 54 TYR CA C 3.880 -2.464 12.672 1.00 . A A . 54 TYR CA 1 1
8 12621 1 1 54 TYR CB C 2.898 -1.577 11.891 1.00 . A A . 54 TYR CB 1 1
8 12622 1 1 54 TYR CD1 C 2.870 -2.282 9.464 1.00 . A A . 54 TYR CD1 1 1
8 12623 1 1 54 TYR CD2 C 3.959 -0.239 10.025 1.00 . A A . 54 TYR CD2 1 1
8 12624 1 1 54 TYR CE1 C 3.182 -2.089 8.132 1.00 . A A . 54 TYR CE1 1 1
8 12625 1 1 54 TYR CE2 C 4.275 -0.039 8.694 1.00 . A A . 54 TYR CE2 1 1
8 12626 1 1 54 TYR CG C 3.252 -1.362 10.433 1.00 . A A . 54 TYR CG 1 1
8 12627 1 1 54 TYR CZ C 3.886 -0.967 7.752 1.00 . A A . 54 TYR CZ 1 1
8 12628 1 1 54 TYR H H 5.075 -0.746 12.999 1.00 . A A . 54 TYR H 1 1
8 12629 1 1 54 TYR HA H 3.329 -2.980 13.445 1.00 . A A . 54 TYR HA 1 1
8 12630 1 1 54 TYR HB2 H 1.918 -2.027 11.924 1.00 . A A . 54 TYR HB2 1 1
8 12631 1 1 54 TYR HB3 H 2.853 -0.606 12.364 1.00 . A A . 54 TYR HB3 1 1
8 12632 1 1 54 TYR HD1 H 2.320 -3.161 9.763 1.00 . A A . 54 TYR HD1 1 1
8 12633 1 1 54 TYR HD2 H 4.263 0.486 10.765 1.00 . A A . 54 TYR HD2 1 1
8 12634 1 1 54 TYR HE1 H 2.875 -2.816 7.396 1.00 . A A . 54 TYR HE1 1 1
8 12635 1 1 54 TYR HE2 H 4.826 0.841 8.397 1.00 . A A . 54 TYR HE2 1 1
8 12636 1 1 54 TYR HH H 5.094 -1.072 6.261 1.00 . A A . 54 TYR HH 1 1
8 12637 1 1 54 TYR N N 4.885 -1.643 13.340 1.00 . A A . 54 TYR N 1 1
8 12638 1 1 54 TYR O O 3.806 -4.238 11.052 1.00 . A A . 54 TYR O 1 1
8 12639 1 1 54 TYR OH O 4.199 -0.770 6.427 1.00 . A A . 54 TYR OH 1 1
8 12640 1 1 55 ARG C C 5.981 -6.009 11.147 1.00 . A A . 55 ARG C 1 1
8 12641 1 1 55 ARG CA C 6.540 -4.600 10.937 1.00 . A A . 55 ARG CA 1 1
8 12642 1 1 55 ARG CB C 8.039 -4.596 11.253 1.00 . A A . 55 ARG CB 1 1
8 12643 1 1 55 ARG CD C 9.582 -4.691 9.265 1.00 . A A . 55 ARG CD 1 1
8 12644 1 1 55 ARG CG C 8.877 -3.792 10.269 1.00 . A A . 55 ARG CG 1 1
8 12645 1 1 55 ARG CZ C 11.734 -5.432 10.224 1.00 . A A . 55 ARG CZ 1 1
8 12646 1 1 55 ARG H H 6.369 -3.029 12.350 1.00 . A A . 55 ARG H 1 1
8 12647 1 1 55 ARG HA H 6.397 -4.319 9.906 1.00 . A A . 55 ARG HA 1 1
8 12648 1 1 55 ARG HB2 H 8.185 -4.179 12.238 1.00 . A A . 55 ARG HB2 1 1
8 12649 1 1 55 ARG HB3 H 8.398 -5.613 11.248 1.00 . A A . 55 ARG HB3 1 1
8 12650 1 1 55 ARG HD2 H 9.251 -5.708 9.410 1.00 . A A . 55 ARG HD2 1 1
8 12651 1 1 55 ARG HD3 H 9.321 -4.369 8.268 1.00 . A A . 55 ARG HD3 1 1
8 12652 1 1 55 ARG HE H 11.521 -3.981 8.871 1.00 . A A . 55 ARG HE 1 1
8 12653 1 1 55 ARG HG2 H 8.233 -3.108 9.736 1.00 . A A . 55 ARG HG2 1 1
8 12654 1 1 55 ARG HG3 H 9.620 -3.234 10.821 1.00 . A A . 55 ARG HG3 1 1
8 12655 1 1 55 ARG HH11 H 10.126 -6.428 10.939 1.00 . A A . 55 ARG HH11 1 1
8 12656 1 1 55 ARG HH12 H 11.653 -6.924 11.585 1.00 . A A . 55 ARG HH12 1 1
8 12657 1 1 55 ARG HH21 H 13.525 -4.638 9.722 1.00 . A A . 55 ARG HH21 1 1
8 12658 1 1 55 ARG HH22 H 13.580 -5.910 10.897 1.00 . A A . 55 ARG HH22 1 1
8 12659 1 1 55 ARG N N 5.843 -3.623 11.773 1.00 . A A . 55 ARG N 1 1
8 12660 1 1 55 ARG NE N 11.037 -4.640 9.411 1.00 . A A . 55 ARG NE 1 1
8 12661 1 1 55 ARG NH1 N 11.120 -6.335 10.977 1.00 . A A . 55 ARG NH1 1 1
8 12662 1 1 55 ARG NH2 N 13.055 -5.317 10.286 1.00 . A A . 55 ARG NH2 1 1
8 12663 1 1 55 ARG O O 6.119 -6.874 10.282 1.00 . A A . 55 ARG O 1 1
8 12664 1 1 56 SER C C 3.453 -7.760 11.924 1.00 . A A . 56 SER C 1 1
8 12665 1 1 56 SER CA C 4.794 -7.544 12.621 1.00 . A A . 56 SER CA 1 1
8 12666 1 1 56 SER CB C 4.620 -7.689 14.135 1.00 . A A . 56 SER CB 1 1
8 12667 1 1 56 SER H H 5.288 -5.513 12.958 1.00 . A A . 56 SER H 1 1
8 12668 1 1 56 SER HA H 5.489 -8.296 12.279 1.00 . A A . 56 SER HA 1 1
8 12669 1 1 56 SER HB2 H 4.297 -8.693 14.363 1.00 . A A . 56 SER HB2 1 1
8 12670 1 1 56 SER HB3 H 5.563 -7.492 14.624 1.00 . A A . 56 SER HB3 1 1
8 12671 1 1 56 SER HG H 3.929 -5.880 14.427 1.00 . A A . 56 SER HG 1 1
8 12672 1 1 56 SER N N 5.361 -6.237 12.303 1.00 . A A . 56 SER N 1 1
8 12673 1 1 56 SER O O 3.296 -8.700 11.143 1.00 . A A . 56 SER O 1 1
8 12674 1 1 56 SER OG O 3.652 -6.776 14.625 1.00 . A A . 56 SER OG 1 1
8 12675 1 1 57 VAL C C 1.220 -7.207 10.111 1.00 . A A . 57 VAL C 1 1
8 12676 1 1 57 VAL CA C 1.152 -7.002 11.625 1.00 . A A . 57 VAL CA 1 1
8 12677 1 1 57 VAL CB C 0.298 -5.755 11.933 1.00 . A A . 57 VAL CB 1 1
8 12678 1 1 57 VAL CG1 C 0.924 -4.507 11.330 1.00 . A A . 57 VAL CG1 1 1
8 12679 1 1 57 VAL CG2 C -1.125 -5.944 11.428 1.00 . A A . 57 VAL CG2 1 1
8 12680 1 1 57 VAL H H 2.670 -6.172 12.853 1.00 . A A . 57 VAL H 1 1
8 12681 1 1 57 VAL HA H 0.666 -7.859 12.067 1.00 . A A . 57 VAL HA 1 1
8 12682 1 1 57 VAL HB H 0.261 -5.626 13.005 1.00 . A A . 57 VAL HB 1 1
8 12683 1 1 57 VAL HG11 H 1.771 -4.206 11.925 1.00 . A A . 57 VAL HG11 1 1
8 12684 1 1 57 VAL HG12 H 0.193 -3.711 11.312 1.00 . A A . 57 VAL HG12 1 1
8 12685 1 1 57 VAL HG13 H 1.248 -4.718 10.322 1.00 . A A . 57 VAL HG13 1 1
8 12686 1 1 57 VAL HG21 H -1.652 -5.002 11.474 1.00 . A A . 57 VAL HG21 1 1
8 12687 1 1 57 VAL HG22 H -1.632 -6.671 12.044 1.00 . A A . 57 VAL HG22 1 1
8 12688 1 1 57 VAL HG23 H -1.100 -6.292 10.405 1.00 . A A . 57 VAL HG23 1 1
8 12689 1 1 57 VAL N N 2.486 -6.895 12.217 1.00 . A A . 57 VAL N 1 1
8 12690 1 1 57 VAL O O 0.359 -7.864 9.527 1.00 . A A . 57 VAL O 1 1
8 12691 1 1 58 TRP C C 3.700 -7.542 7.720 1.00 . A A . 58 TRP C 1 1
8 12692 1 1 58 TRP CA C 2.422 -6.768 8.041 1.00 . A A . 58 TRP CA 1 1
8 12693 1 1 58 TRP CB C 2.457 -5.381 7.390 1.00 . A A . 58 TRP CB 1 1
8 12694 1 1 58 TRP CD1 C 0.697 -6.113 5.672 1.00 . A A . 58 TRP CD1 1 1
8 12695 1 1 58 TRP CD2 C 1.968 -4.391 5.014 1.00 . A A . 58 TRP CD2 1 1
8 12696 1 1 58 TRP CE2 C 1.052 -4.690 3.988 1.00 . A A . 58 TRP CE2 1 1
8 12697 1 1 58 TRP CE3 C 2.871 -3.341 4.824 1.00 . A A . 58 TRP CE3 1 1
8 12698 1 1 58 TRP CG C 1.725 -5.313 6.082 1.00 . A A . 58 TRP CG 1 1
8 12699 1 1 58 TRP CH2 C 1.909 -2.955 2.634 1.00 . A A . 58 TRP CH2 1 1
8 12700 1 1 58 TRP CZ2 C 1.014 -3.978 2.791 1.00 . A A . 58 TRP CZ2 1 1
8 12701 1 1 58 TRP CZ3 C 2.831 -2.634 3.637 1.00 . A A . 58 TRP CZ3 1 1
8 12702 1 1 58 TRP H H 2.903 -6.131 10.001 1.00 . A A . 58 TRP H 1 1
8 12703 1 1 58 TRP HA H 1.577 -7.318 7.652 1.00 . A A . 58 TRP HA 1 1
8 12704 1 1 58 TRP HB2 H 2.004 -4.666 8.061 1.00 . A A . 58 TRP HB2 1 1
8 12705 1 1 58 TRP HB3 H 3.483 -5.100 7.213 1.00 . A A . 58 TRP HB3 1 1
8 12706 1 1 58 TRP HD1 H 0.278 -6.915 6.260 1.00 . A A . 58 TRP HD1 1 1
8 12707 1 1 58 TRP HE1 H -0.434 -6.169 3.903 1.00 . A A . 58 TRP HE1 1 1
8 12708 1 1 58 TRP HE3 H 3.589 -3.079 5.586 1.00 . A A . 58 TRP HE3 1 1
8 12709 1 1 58 TRP HH2 H 1.915 -2.378 1.721 1.00 . A A . 58 TRP HH2 1 1
8 12710 1 1 58 TRP HZ2 H 0.308 -4.213 2.009 1.00 . A A . 58 TRP HZ2 1 1
8 12711 1 1 58 TRP HZ3 H 3.522 -1.820 3.473 1.00 . A A . 58 TRP HZ3 1 1
8 12712 1 1 58 TRP N N 2.247 -6.642 9.484 1.00 . A A . 58 TRP N 1 1
8 12713 1 1 58 TRP NE1 N 0.288 -5.745 4.413 1.00 . A A . 58 TRP NE1 1 1
8 12714 1 1 58 TRP O O 4.219 -8.268 8.567 1.00 . A A . 58 TRP O 1 1
8 12715 1 1 59 HIS C C 6.405 -7.131 5.394 1.00 . A A . 59 HIS C 1 1
8 12716 1 1 59 HIS CA C 5.423 -8.078 6.087 1.00 . A A . 59 HIS CA 1 1
8 12717 1 1 59 HIS CB C 5.077 -9.240 5.153 1.00 . A A . 59 HIS CB 1 1
8 12718 1 1 59 HIS CD2 C 4.588 -11.635 6.023 1.00 . A A . 59 HIS CD2 1 1
8 12719 1 1 59 HIS CE1 C 2.598 -11.270 6.866 1.00 . A A . 59 HIS CE1 1 1
8 12720 1 1 59 HIS CG C 4.292 -10.330 5.815 1.00 . A A . 59 HIS CG 1 1
8 12721 1 1 59 HIS H H 3.752 -6.795 5.860 1.00 . A A . 59 HIS H 1 1
8 12722 1 1 59 HIS HA H 5.892 -8.474 6.975 1.00 . A A . 59 HIS HA 1 1
8 12723 1 1 59 HIS HB2 H 4.492 -8.867 4.326 1.00 . A A . 59 HIS HB2 1 1
8 12724 1 1 59 HIS HB3 H 5.992 -9.672 4.773 1.00 . A A . 59 HIS HB3 1 1
8 12725 1 1 59 HIS HD1 H 2.544 -9.287 6.361 1.00 . A A . 59 HIS HD1 1 1
8 12726 1 1 59 HIS HD2 H 5.498 -12.140 5.728 1.00 . A A . 59 HIS HD2 1 1
8 12727 1 1 59 HIS HE1 H 1.646 -11.416 7.355 1.00 . A A . 59 HIS HE1 1 1
8 12728 1 1 59 HIS HE2 H 3.411 -13.150 6.876 1.00 . A A . 59 HIS HE2 1 1
8 12729 1 1 59 HIS N N 4.206 -7.386 6.497 1.00 . A A . 59 HIS N 1 1
8 12730 1 1 59 HIS ND1 N 3.038 -10.134 6.355 1.00 . A A . 59 HIS ND1 1 1
8 12731 1 1 59 HIS NE2 N 3.520 -12.195 6.677 1.00 . A A . 59 HIS NE2 1 1
8 12732 1 1 59 HIS O O 6.836 -7.388 4.269 1.00 . A A . 59 HIS O 1 1
8 12733 1 1 60 PRO C C 9.156 -5.339 5.901 1.00 . A A . 60 PRO C 1 1
8 12734 1 1 60 PRO CA C 7.712 -5.048 5.499 1.00 . A A . 60 PRO CA 1 1
8 12735 1 1 60 PRO CB C 7.229 -3.746 6.127 1.00 . A A . 60 PRO CB 1 1
8 12736 1 1 60 PRO CD C 6.334 -5.610 7.396 1.00 . A A . 60 PRO CD 1 1
8 12737 1 1 60 PRO CG C 6.686 -4.139 7.464 1.00 . A A . 60 PRO CG 1 1
8 12738 1 1 60 PRO HA H 7.636 -4.987 4.423 1.00 . A A . 60 PRO HA 1 1
8 12739 1 1 60 PRO HB2 H 8.058 -3.060 6.224 1.00 . A A . 60 PRO HB2 1 1
8 12740 1 1 60 PRO HB3 H 6.464 -3.305 5.505 1.00 . A A . 60 PRO HB3 1 1
8 12741 1 1 60 PRO HD2 H 6.863 -6.158 8.160 1.00 . A A . 60 PRO HD2 1 1
8 12742 1 1 60 PRO HD3 H 5.272 -5.741 7.506 1.00 . A A . 60 PRO HD3 1 1
8 12743 1 1 60 PRO HG2 H 7.433 -3.974 8.222 1.00 . A A . 60 PRO HG2 1 1
8 12744 1 1 60 PRO HG3 H 5.802 -3.556 7.682 1.00 . A A . 60 PRO HG3 1 1
8 12745 1 1 60 PRO N N 6.781 -6.018 6.054 1.00 . A A . 60 PRO N 1 1
8 12746 1 1 60 PRO O O 9.468 -6.428 6.379 1.00 . A A . 60 PRO O 1 1
8 12747 1 1 61 ALA C C 12.107 -3.147 6.226 1.00 . A A . 61 ALA C 1 1
8 12748 1 1 61 ALA CA C 11.438 -4.508 6.054 1.00 . A A . 61 ALA CA 1 1
8 12749 1 1 61 ALA CB C 12.159 -5.322 4.991 1.00 . A A . 61 ALA CB 1 1
8 12750 1 1 61 ALA H H 9.720 -3.510 5.325 1.00 . A A . 61 ALA H 1 1
8 12751 1 1 61 ALA HA H 11.497 -5.047 6.989 1.00 . A A . 61 ALA HA 1 1
8 12752 1 1 61 ALA HB1 H 13.199 -5.032 4.958 1.00 . A A . 61 ALA HB1 1 1
8 12753 1 1 61 ALA HB2 H 11.705 -5.140 4.027 1.00 . A A . 61 ALA HB2 1 1
8 12754 1 1 61 ALA HB3 H 12.086 -6.373 5.231 1.00 . A A . 61 ALA HB3 1 1
8 12755 1 1 61 ALA N N 10.030 -4.358 5.708 1.00 . A A . 61 ALA N 1 1
8 12756 1 1 61 ALA O O 12.502 -2.773 7.330 1.00 . A A . 61 ALA O 1 1
8 12757 1 1 62 ARG C C 12.308 -0.241 3.995 1.00 . A A . 62 ARG C 1 1
8 12758 1 1 62 ARG CA C 12.837 -1.090 5.147 1.00 . A A . 62 ARG CA 1 1
8 12759 1 1 62 ARG CB C 14.360 -1.206 5.062 1.00 . A A . 62 ARG CB 1 1
8 12760 1 1 62 ARG CD C 16.350 -2.230 3.919 1.00 . A A . 62 ARG CD 1 1
8 12761 1 1 62 ARG CG C 14.842 -2.046 3.890 1.00 . A A . 62 ARG CG 1 1
8 12762 1 1 62 ARG CZ C 16.884 -1.540 1.615 1.00 . A A . 62 ARG CZ 1 1
8 12763 1 1 62 ARG H H 11.885 -2.767 4.279 1.00 . A A . 62 ARG H 1 1
8 12764 1 1 62 ARG HA H 12.571 -0.615 6.080 1.00 . A A . 62 ARG HA 1 1
8 12765 1 1 62 ARG HB2 H 14.781 -0.217 4.965 1.00 . A A . 62 ARG HB2 1 1
8 12766 1 1 62 ARG HB3 H 14.726 -1.656 5.973 1.00 . A A . 62 ARG HB3 1 1
8 12767 1 1 62 ARG HD2 H 16.799 -1.344 4.341 1.00 . A A . 62 ARG HD2 1 1
8 12768 1 1 62 ARG HD3 H 16.584 -3.081 4.542 1.00 . A A . 62 ARG HD3 1 1
8 12769 1 1 62 ARG HE H 17.304 -3.327 2.401 1.00 . A A . 62 ARG HE 1 1
8 12770 1 1 62 ARG HG2 H 14.369 -3.017 3.936 1.00 . A A . 62 ARG HG2 1 1
8 12771 1 1 62 ARG HG3 H 14.566 -1.553 2.970 1.00 . A A . 62 ARG HG3 1 1
8 12772 1 1 62 ARG HH11 H 15.948 -0.127 2.718 1.00 . A A . 62 ARG HH11 1 1
8 12773 1 1 62 ARG HH12 H 16.335 0.335 1.096 1.00 . A A . 62 ARG HH12 1 1
8 12774 1 1 62 ARG HH21 H 17.814 -2.723 0.266 1.00 . A A . 62 ARG HH21 1 1
8 12775 1 1 62 ARG HH22 H 17.396 -1.139 -0.297 1.00 . A A . 62 ARG HH22 1 1
8 12776 1 1 62 ARG N N 12.224 -2.413 5.126 1.00 . A A . 62 ARG N 1 1
8 12777 1 1 62 ARG NE N 16.901 -2.452 2.585 1.00 . A A . 62 ARG NE 1 1
8 12778 1 1 62 ARG NH1 N 16.345 -0.346 1.829 1.00 . A A . 62 ARG NH1 1 1
8 12779 1 1 62 ARG NH2 N 17.407 -1.824 0.431 1.00 . A A . 62 ARG NH2 1 1
8 12780 1 1 62 ARG O O 13.077 0.362 3.247 1.00 . A A . 62 ARG O 1 1
8 12781 1 1 63 THR C C 9.634 1.780 3.350 1.00 . A A . 63 THR C 1 1
8 12782 1 1 63 THR CA C 10.340 0.550 2.796 1.00 . A A . 63 THR CA 1 1
8 12783 1 1 63 THR CB C 9.347 -0.341 2.049 1.00 . A A . 63 THR CB 1 1
8 12784 1 1 63 THR CG2 C 9.170 0.046 0.596 1.00 . A A . 63 THR CG2 1 1
8 12785 1 1 63 THR H H 10.431 -0.721 4.485 1.00 . A A . 63 THR H 1 1
8 12786 1 1 63 THR HA H 11.099 0.877 2.106 1.00 . A A . 63 THR HA 1 1
8 12787 1 1 63 THR HB H 8.383 -0.272 2.532 1.00 . A A . 63 THR HB 1 1
8 12788 1 1 63 THR HG1 H 10.696 -1.749 1.862 1.00 . A A . 63 THR HG1 1 1
8 12789 1 1 63 THR HG21 H 8.870 1.081 0.534 1.00 . A A . 63 THR HG21 1 1
8 12790 1 1 63 THR HG22 H 8.410 -0.577 0.147 1.00 . A A . 63 THR HG22 1 1
8 12791 1 1 63 THR HG23 H 10.105 -0.090 0.073 1.00 . A A . 63 THR HG23 1 1
8 12792 1 1 63 THR N N 10.988 -0.212 3.858 1.00 . A A . 63 THR N 1 1
8 12793 1 1 63 THR O O 8.409 1.893 3.273 1.00 . A A . 63 THR O 1 1
8 12794 1 1 63 THR OG1 O 9.764 -1.694 2.085 1.00 . A A . 63 THR OG1 1 1
8 12795 1 1 64 VAL C C 9.046 4.658 3.355 1.00 . A A . 64 VAL C 1 1
8 12796 1 1 64 VAL CA C 9.849 3.943 4.434 1.00 . A A . 64 VAL CA 1 1
8 12797 1 1 64 VAL CB C 10.945 4.881 4.983 1.00 . A A . 64 VAL CB 1 1
8 12798 1 1 64 VAL CG1 C 10.368 6.244 5.345 1.00 . A A . 64 VAL CG1 1 1
8 12799 1 1 64 VAL CG2 C 11.622 4.250 6.188 1.00 . A A . 64 VAL CG2 1 1
8 12800 1 1 64 VAL H H 11.383 2.578 3.916 1.00 . A A . 64 VAL H 1 1
8 12801 1 1 64 VAL HA H 9.186 3.678 5.246 1.00 . A A . 64 VAL HA 1 1
8 12802 1 1 64 VAL HB H 11.689 5.023 4.211 1.00 . A A . 64 VAL HB 1 1
8 12803 1 1 64 VAL HG11 H 10.517 6.929 4.523 1.00 . A A . 64 VAL HG11 1 1
8 12804 1 1 64 VAL HG12 H 10.867 6.623 6.224 1.00 . A A . 64 VAL HG12 1 1
8 12805 1 1 64 VAL HG13 H 9.311 6.145 5.545 1.00 . A A . 64 VAL HG13 1 1
8 12806 1 1 64 VAL HG21 H 10.869 3.888 6.874 1.00 . A A . 64 VAL HG21 1 1
8 12807 1 1 64 VAL HG22 H 12.235 4.987 6.683 1.00 . A A . 64 VAL HG22 1 1
8 12808 1 1 64 VAL HG23 H 12.239 3.426 5.864 1.00 . A A . 64 VAL HG23 1 1
8 12809 1 1 64 VAL N N 10.413 2.713 3.894 1.00 . A A . 64 VAL N 1 1
8 12810 1 1 64 VAL O O 8.024 5.286 3.633 1.00 . A A . 64 VAL O 1 1
8 12811 1 1 65 SER C C 7.402 4.557 0.904 1.00 . A A . 65 SER C 1 1
8 12812 1 1 65 SER CA C 8.805 5.133 0.987 1.00 . A A . 65 SER CA 1 1
8 12813 1 1 65 SER CB C 9.562 4.876 -0.319 1.00 . A A . 65 SER CB 1 1
8 12814 1 1 65 SER H H 10.308 3.997 1.946 1.00 . A A . 65 SER H 1 1
8 12815 1 1 65 SER HA H 8.742 6.196 1.163 1.00 . A A . 65 SER HA 1 1
8 12816 1 1 65 SER HB2 H 10.475 5.453 -0.323 1.00 . A A . 65 SER HB2 1 1
8 12817 1 1 65 SER HB3 H 9.802 3.825 -0.392 1.00 . A A . 65 SER HB3 1 1
8 12818 1 1 65 SER HG H 8.646 4.483 -2.005 1.00 . A A . 65 SER HG 1 1
8 12819 1 1 65 SER N N 9.501 4.529 2.111 1.00 . A A . 65 SER N 1 1
8 12820 1 1 65 SER O O 6.428 5.274 0.666 1.00 . A A . 65 SER O 1 1
8 12821 1 1 65 SER OG O 8.782 5.247 -1.442 1.00 . A A . 65 SER OG 1 1
8 12822 1 1 66 GLN C C 5.133 3.147 2.230 1.00 . A A . 66 GLN C 1 1
8 12823 1 1 66 GLN CA C 6.013 2.581 1.125 1.00 . A A . 66 GLN CA 1 1
8 12824 1 1 66 GLN CB C 6.187 1.073 1.307 1.00 . A A . 66 GLN CB 1 1
8 12825 1 1 66 GLN CD C 4.644 0.221 -0.503 1.00 . A A . 66 GLN CD 1 1
8 12826 1 1 66 GLN CG C 6.068 0.285 0.011 1.00 . A A . 66 GLN CG 1 1
8 12827 1 1 66 GLN H H 8.117 2.736 1.351 1.00 . A A . 66 GLN H 1 1
8 12828 1 1 66 GLN HA H 5.547 2.773 0.171 1.00 . A A . 66 GLN HA 1 1
8 12829 1 1 66 GLN HB2 H 7.161 0.884 1.729 1.00 . A A . 66 GLN HB2 1 1
8 12830 1 1 66 GLN HB3 H 5.434 0.713 1.991 1.00 . A A . 66 GLN HB3 1 1
8 12831 1 1 66 GLN HE21 H 4.257 -1.320 0.692 1.00 . A A . 66 GLN HE21 1 1
8 12832 1 1 66 GLN HE22 H 2.944 -0.791 -0.298 1.00 . A A . 66 GLN HE22 1 1
8 12833 1 1 66 GLN HG2 H 6.684 0.758 -0.739 1.00 . A A . 66 GLN HG2 1 1
8 12834 1 1 66 GLN HG3 H 6.420 -0.721 0.181 1.00 . A A . 66 GLN HG3 1 1
8 12835 1 1 66 GLN N N 7.304 3.252 1.140 1.00 . A A . 66 GLN N 1 1
8 12836 1 1 66 GLN NE2 N 3.869 -0.725 0.016 1.00 . A A . 66 GLN NE2 1 1
8 12837 1 1 66 GLN O O 3.929 3.332 2.048 1.00 . A A . 66 GLN O 1 1
8 12838 1 1 66 GLN OE1 O 4.242 1.012 -1.357 1.00 . A A . 66 GLN OE1 1 1
8 12839 1 1 67 LEU C C 4.295 5.264 4.064 1.00 . A A . 67 LEU C 1 1
8 12840 1 1 67 LEU CA C 5.038 4.016 4.506 1.00 . A A . 67 LEU CA 1 1
8 12841 1 1 67 LEU CB C 6.014 4.357 5.637 1.00 . A A . 67 LEU CB 1 1
8 12842 1 1 67 LEU CD1 C 4.707 6.120 6.852 1.00 . A A . 67 LEU CD1 1 1
8 12843 1 1 67 LEU CD2 C 4.359 3.706 7.408 1.00 . A A . 67 LEU CD2 1 1
8 12844 1 1 67 LEU CG C 5.367 4.756 6.966 1.00 . A A . 67 LEU CG 1 1
8 12845 1 1 67 LEU H H 6.717 3.287 3.444 1.00 . A A . 67 LEU H 1 1
8 12846 1 1 67 LEU HA H 4.324 3.292 4.855 1.00 . A A . 67 LEU HA 1 1
8 12847 1 1 67 LEU HB2 H 6.642 3.496 5.811 1.00 . A A . 67 LEU HB2 1 1
8 12848 1 1 67 LEU HB3 H 6.638 5.174 5.309 1.00 . A A . 67 LEU HB3 1 1
8 12849 1 1 67 LEU HD11 H 5.329 6.774 6.260 1.00 . A A . 67 LEU HD11 1 1
8 12850 1 1 67 LEU HD12 H 4.577 6.541 7.838 1.00 . A A . 67 LEU HD12 1 1
8 12851 1 1 67 LEU HD13 H 3.742 6.015 6.376 1.00 . A A . 67 LEU HD13 1 1
8 12852 1 1 67 LEU HD21 H 4.574 3.411 8.424 1.00 . A A . 67 LEU HD21 1 1
8 12853 1 1 67 LEU HD22 H 4.427 2.845 6.761 1.00 . A A . 67 LEU HD22 1 1
8 12854 1 1 67 LEU HD23 H 3.364 4.118 7.355 1.00 . A A . 67 LEU HD23 1 1
8 12855 1 1 67 LEU HG H 6.135 4.822 7.724 1.00 . A A . 67 LEU HG 1 1
8 12856 1 1 67 LEU N N 5.752 3.443 3.371 1.00 . A A . 67 LEU N 1 1
8 12857 1 1 67 LEU O O 3.101 5.418 4.321 1.00 . A A . 67 LEU O 1 1
8 12858 1 1 68 TYR C C 3.340 7.027 1.842 1.00 . A A . 68 TYR C 1 1
8 12859 1 1 68 TYR CA C 4.422 7.363 2.861 1.00 . A A . 68 TYR CA 1 1
8 12860 1 1 68 TYR CB C 5.496 8.246 2.224 1.00 . A A . 68 TYR CB 1 1
8 12861 1 1 68 TYR CD1 C 6.634 8.492 4.469 1.00 . A A . 68 TYR CD1 1 1
8 12862 1 1 68 TYR CD2 C 6.772 10.308 2.931 1.00 . A A . 68 TYR CD2 1 1
8 12863 1 1 68 TYR CE1 C 7.382 9.206 5.385 1.00 . A A . 68 TYR CE1 1 1
8 12864 1 1 68 TYR CE2 C 7.522 11.028 3.842 1.00 . A A . 68 TYR CE2 1 1
8 12865 1 1 68 TYR CG C 6.315 9.030 3.227 1.00 . A A . 68 TYR CG 1 1
8 12866 1 1 68 TYR CZ C 7.824 10.473 5.067 1.00 . A A . 68 TYR CZ 1 1
8 12867 1 1 68 TYR H H 5.953 5.942 3.187 1.00 . A A . 68 TYR H 1 1
8 12868 1 1 68 TYR HA H 3.972 7.889 3.689 1.00 . A A . 68 TYR HA 1 1
8 12869 1 1 68 TYR HB2 H 6.172 7.626 1.657 1.00 . A A . 68 TYR HB2 1 1
8 12870 1 1 68 TYR HB3 H 5.021 8.953 1.559 1.00 . A A . 68 TYR HB3 1 1
8 12871 1 1 68 TYR HD1 H 6.288 7.500 4.716 1.00 . A A . 68 TYR HD1 1 1
8 12872 1 1 68 TYR HD2 H 6.533 10.741 1.970 1.00 . A A . 68 TYR HD2 1 1
8 12873 1 1 68 TYR HE1 H 7.620 8.770 6.345 1.00 . A A . 68 TYR HE1 1 1
8 12874 1 1 68 TYR HE2 H 7.867 12.020 3.593 1.00 . A A . 68 TYR HE2 1 1
8 12875 1 1 68 TYR HH H 9.396 10.727 6.144 1.00 . A A . 68 TYR HH 1 1
8 12876 1 1 68 TYR N N 5.010 6.138 3.373 1.00 . A A . 68 TYR N 1 1
8 12877 1 1 68 TYR O O 2.381 7.777 1.665 1.00 . A A . 68 TYR O 1 1
8 12878 1 1 68 TYR OH O 8.570 11.187 5.977 1.00 . A A . 68 TYR OH 1 1
8 12879 1 1 69 ASP C C 1.201 5.106 0.813 1.00 . A A . 69 ASP C 1 1
8 12880 1 1 69 ASP CA C 2.542 5.443 0.173 1.00 . A A . 69 ASP CA 1 1
8 12881 1 1 69 ASP CB C 3.082 4.233 -0.591 1.00 . A A . 69 ASP CB 1 1
8 12882 1 1 69 ASP CG C 2.808 4.319 -2.080 1.00 . A A . 69 ASP CG 1 1
8 12883 1 1 69 ASP H H 4.293 5.329 1.358 1.00 . A A . 69 ASP H 1 1
8 12884 1 1 69 ASP HA H 2.393 6.254 -0.514 1.00 . A A . 69 ASP HA 1 1
8 12885 1 1 69 ASP HB2 H 4.150 4.170 -0.445 1.00 . A A . 69 ASP HB2 1 1
8 12886 1 1 69 ASP HB3 H 2.617 3.335 -0.210 1.00 . A A . 69 ASP HB3 1 1
8 12887 1 1 69 ASP N N 3.504 5.885 1.173 1.00 . A A . 69 ASP N 1 1
8 12888 1 1 69 ASP O O 0.157 5.578 0.364 1.00 . A A . 69 ASP O 1 1
8 12889 1 1 69 ASP OD1 O 1.696 4.749 -2.455 1.00 . A A . 69 ASP OD1 1 1
8 12890 1 1 69 ASP OD2 O 3.704 3.958 -2.871 1.00 . A A . 69 ASP OD2 1 1
8 12891 1 1 70 HIS C C -0.463 5.111 3.428 1.00 . A A . 70 HIS C 1 1
8 12892 1 1 70 HIS CA C -0.007 3.945 2.567 1.00 . A A . 70 HIS CA 1 1
8 12893 1 1 70 HIS CB C 0.145 2.686 3.437 1.00 . A A . 70 HIS CB 1 1
8 12894 1 1 70 HIS CD2 C 1.887 1.120 2.324 1.00 . A A . 70 HIS CD2 1 1
8 12895 1 1 70 HIS CE1 C 3.474 1.305 3.824 1.00 . A A . 70 HIS CE1 1 1
8 12896 1 1 70 HIS CG C 1.446 1.966 3.285 1.00 . A A . 70 HIS CG 1 1
8 12897 1 1 70 HIS H H 2.090 3.971 2.201 1.00 . A A . 70 HIS H 1 1
8 12898 1 1 70 HIS HA H -0.759 3.762 1.816 1.00 . A A . 70 HIS HA 1 1
8 12899 1 1 70 HIS HB2 H 0.048 2.965 4.475 1.00 . A A . 70 HIS HB2 1 1
8 12900 1 1 70 HIS HB3 H -0.646 1.995 3.186 1.00 . A A . 70 HIS HB3 1 1
8 12901 1 1 70 HIS HD1 H 2.445 2.600 5.024 1.00 . A A . 70 HIS HD1 1 1
8 12902 1 1 70 HIS HD2 H 1.345 0.816 1.440 1.00 . A A . 70 HIS HD2 1 1
8 12903 1 1 70 HIS HE1 H 4.410 1.197 4.349 1.00 . A A . 70 HIS HE1 1 1
8 12904 1 1 70 HIS HE2 H 3.651 -0.014 2.269 1.00 . A A . 70 HIS HE2 1 1
8 12905 1 1 70 HIS N N 1.228 4.306 1.873 1.00 . A A . 70 HIS N 1 1
8 12906 1 1 70 HIS ND1 N 2.462 2.059 4.207 1.00 . A A . 70 HIS ND1 1 1
8 12907 1 1 70 HIS NE2 N 3.151 0.721 2.683 1.00 . A A . 70 HIS NE2 1 1
8 12908 1 1 70 HIS O O -1.659 5.317 3.638 1.00 . A A . 70 HIS O 1 1
8 12909 1 1 71 TRP C C -0.382 8.152 3.898 1.00 . A A . 71 TRP C 1 1
8 12910 1 1 71 TRP CA C 0.222 7.035 4.740 1.00 . A A . 71 TRP CA 1 1
8 12911 1 1 71 TRP CB C 1.504 7.512 5.425 1.00 . A A . 71 TRP CB 1 1
8 12912 1 1 71 TRP CD1 C 0.608 8.744 7.484 1.00 . A A . 71 TRP CD1 1 1
8 12913 1 1 71 TRP CD2 C 1.791 10.031 6.085 1.00 . A A . 71 TRP CD2 1 1
8 12914 1 1 71 TRP CE2 C 1.359 10.823 7.167 1.00 . A A . 71 TRP CE2 1 1
8 12915 1 1 71 TRP CE3 C 2.555 10.627 5.079 1.00 . A A . 71 TRP CE3 1 1
8 12916 1 1 71 TRP CG C 1.299 8.704 6.309 1.00 . A A . 71 TRP CG 1 1
8 12917 1 1 71 TRP CH2 C 2.416 12.733 6.266 1.00 . A A . 71 TRP CH2 1 1
8 12918 1 1 71 TRP CZ2 C 1.667 12.177 7.267 1.00 . A A . 71 TRP CZ2 1 1
8 12919 1 1 71 TRP CZ3 C 2.859 11.971 5.179 1.00 . A A . 71 TRP CZ3 1 1
8 12920 1 1 71 TRP H H 1.435 5.661 3.699 1.00 . A A . 71 TRP H 1 1
8 12921 1 1 71 TRP HA H -0.494 6.740 5.492 1.00 . A A . 71 TRP HA 1 1
8 12922 1 1 71 TRP HB2 H 1.900 6.708 6.031 1.00 . A A . 71 TRP HB2 1 1
8 12923 1 1 71 TRP HB3 H 2.230 7.774 4.668 1.00 . A A . 71 TRP HB3 1 1
8 12924 1 1 71 TRP HD1 H 0.111 7.893 7.928 1.00 . A A . 71 TRP HD1 1 1
8 12925 1 1 71 TRP HE1 H 0.215 10.296 8.844 1.00 . A A . 71 TRP HE1 1 1
8 12926 1 1 71 TRP HE3 H 2.906 10.054 4.231 1.00 . A A . 71 TRP HE3 1 1
8 12927 1 1 71 TRP HH2 H 2.676 13.781 6.303 1.00 . A A . 71 TRP HH2 1 1
8 12928 1 1 71 TRP HZ2 H 1.332 12.779 8.100 1.00 . A A . 71 TRP HZ2 1 1
8 12929 1 1 71 TRP HZ3 H 3.448 12.449 4.410 1.00 . A A . 71 TRP HZ3 1 1
8 12930 1 1 71 TRP N N 0.504 5.878 3.912 1.00 . A A . 71 TRP N 1 1
8 12931 1 1 71 TRP NE1 N 0.639 10.015 8.007 1.00 . A A . 71 TRP NE1 1 1
8 12932 1 1 71 TRP O O -1.228 8.914 4.370 1.00 . A A . 71 TRP O 1 1
8 12933 1 1 72 ARG C C -1.858 8.874 1.249 1.00 . A A . 72 ARG C 1 1
8 12934 1 1 72 ARG CA C -0.464 9.253 1.731 1.00 . A A . 72 ARG CA 1 1
8 12935 1 1 72 ARG CB C 0.477 9.428 0.537 1.00 . A A . 72 ARG CB 1 1
8 12936 1 1 72 ARG CD C 1.229 11.056 -1.226 1.00 . A A . 72 ARG CD 1 1
8 12937 1 1 72 ARG CG C 0.054 10.536 -0.415 1.00 . A A . 72 ARG CG 1 1
8 12938 1 1 72 ARG CZ C 0.157 12.218 -3.116 1.00 . A A . 72 ARG CZ 1 1
8 12939 1 1 72 ARG H H 0.715 7.595 2.314 1.00 . A A . 72 ARG H 1 1
8 12940 1 1 72 ARG HA H -0.524 10.185 2.273 1.00 . A A . 72 ARG HA 1 1
8 12941 1 1 72 ARG HB2 H 1.465 9.657 0.904 1.00 . A A . 72 ARG HB2 1 1
8 12942 1 1 72 ARG HB3 H 0.513 8.502 -0.017 1.00 . A A . 72 ARG HB3 1 1
8 12943 1 1 72 ARG HD2 H 1.530 12.014 -0.826 1.00 . A A . 72 ARG HD2 1 1
8 12944 1 1 72 ARG HD3 H 2.048 10.357 -1.138 1.00 . A A . 72 ARG HD3 1 1
8 12945 1 1 72 ARG HE H 1.233 10.544 -3.264 1.00 . A A . 72 ARG HE 1 1
8 12946 1 1 72 ARG HG2 H -0.695 10.151 -1.091 1.00 . A A . 72 ARG HG2 1 1
8 12947 1 1 72 ARG HG3 H -0.364 11.350 0.160 1.00 . A A . 72 ARG HG3 1 1
8 12948 1 1 72 ARG HH11 H -0.131 13.100 -1.318 1.00 . A A . 72 ARG HH11 1 1
8 12949 1 1 72 ARG HH12 H -0.874 13.898 -2.663 1.00 . A A . 72 ARG HH12 1 1
8 12950 1 1 72 ARG HH21 H 0.256 11.593 -5.035 1.00 . A A . 72 ARG HH21 1 1
8 12951 1 1 72 ARG HH22 H -0.655 13.043 -4.773 1.00 . A A . 72 ARG HH22 1 1
8 12952 1 1 72 ARG N N 0.047 8.238 2.641 1.00 . A A . 72 ARG N 1 1
8 12953 1 1 72 ARG NE N 0.893 11.217 -2.638 1.00 . A A . 72 ARG NE 1 1
8 12954 1 1 72 ARG NH1 N -0.321 13.148 -2.298 1.00 . A A . 72 ARG NH1 1 1
8 12955 1 1 72 ARG NH2 N -0.101 12.291 -4.414 1.00 . A A . 72 ARG NH2 1 1
8 12956 1 1 72 ARG O O -2.741 9.724 1.130 1.00 . A A . 72 ARG O 1 1
8 12957 1 1 73 GLY C C -4.391 7.177 1.614 1.00 . A A . 73 GLY C 1 1
8 12958 1 1 73 GLY CA C -3.339 7.109 0.527 1.00 . A A . 73 GLY CA 1 1
8 12959 1 1 73 GLY H H -1.310 6.958 1.103 1.00 . A A . 73 GLY H 1 1
8 12960 1 1 73 GLY HA2 H -3.660 7.711 -0.312 1.00 . A A . 73 GLY HA2 1 1
8 12961 1 1 73 GLY HA3 H -3.237 6.083 0.202 1.00 . A A . 73 GLY HA3 1 1
8 12962 1 1 73 GLY N N -2.049 7.589 0.982 1.00 . A A . 73 GLY N 1 1
8 12963 1 1 73 GLY O O -5.579 7.327 1.330 1.00 . A A . 73 GLY O 1 1
8 12964 1 1 74 THR C C -5.273 8.568 4.290 1.00 . A A . 74 THR C 1 1
8 12965 1 1 74 THR CA C -4.863 7.129 4.001 1.00 . A A . 74 THR CA 1 1
8 12966 1 1 74 THR CB C -4.209 6.513 5.238 1.00 . A A . 74 THR CB 1 1
8 12967 1 1 74 THR CG2 C -5.134 6.450 6.435 1.00 . A A . 74 THR CG2 1 1
8 12968 1 1 74 THR H H -2.991 6.959 3.027 1.00 . A A . 74 THR H 1 1
8 12969 1 1 74 THR HA H -5.743 6.559 3.747 1.00 . A A . 74 THR HA 1 1
8 12970 1 1 74 THR HB H -3.351 7.110 5.514 1.00 . A A . 74 THR HB 1 1
8 12971 1 1 74 THR HG1 H -2.808 5.189 4.894 1.00 . A A . 74 THR HG1 1 1
8 12972 1 1 74 THR HG21 H -6.065 6.942 6.197 1.00 . A A . 74 THR HG21 1 1
8 12973 1 1 74 THR HG22 H -4.670 6.944 7.275 1.00 . A A . 74 THR HG22 1 1
8 12974 1 1 74 THR HG23 H -5.326 5.417 6.686 1.00 . A A . 74 THR HG23 1 1
8 12975 1 1 74 THR N N -3.951 7.073 2.865 1.00 . A A . 74 THR N 1 1
8 12976 1 1 74 THR O O -6.440 8.848 4.566 1.00 . A A . 74 THR O 1 1
8 12977 1 1 74 THR OG1 O -3.765 5.194 4.968 1.00 . A A . 74 THR OG1 1 1
8 12978 1 1 75 LEU C C -3.495 11.769 3.846 1.00 . A A . 75 LEU C 1 1
8 12979 1 1 75 LEU CA C -4.571 10.891 4.477 1.00 . A A . 75 LEU CA 1 1
8 12980 1 1 75 LEU CB C -4.647 11.156 5.982 1.00 . A A . 75 LEU CB 1 1
8 12981 1 1 75 LEU CD1 C -7.090 11.562 6.380 1.00 . A A . 75 LEU CD1 1 1
8 12982 1 1 75 LEU CD2 C -5.385 12.728 7.790 1.00 . A A . 75 LEU CD2 1 1
8 12983 1 1 75 LEU CG C -5.700 12.182 6.405 1.00 . A A . 75 LEU CG 1 1
8 12984 1 1 75 LEU H H -3.395 9.195 3.999 1.00 . A A . 75 LEU H 1 1
8 12985 1 1 75 LEU HA H -5.524 11.134 4.030 1.00 . A A . 75 LEU HA 1 1
8 12986 1 1 75 LEU HB2 H -4.865 10.222 6.479 1.00 . A A . 75 LEU HB2 1 1
8 12987 1 1 75 LEU HB3 H -3.683 11.506 6.315 1.00 . A A . 75 LEU HB3 1 1
8 12988 1 1 75 LEU HD11 H -7.053 10.578 6.822 1.00 . A A . 75 LEU HD11 1 1
8 12989 1 1 75 LEU HD12 H -7.431 11.485 5.358 1.00 . A A . 75 LEU HD12 1 1
8 12990 1 1 75 LEU HD13 H -7.771 12.183 6.942 1.00 . A A . 75 LEU HD13 1 1
8 12991 1 1 75 LEU HD21 H -5.738 13.745 7.863 1.00 . A A . 75 LEU HD21 1 1
8 12992 1 1 75 LEU HD22 H -4.317 12.705 7.950 1.00 . A A . 75 LEU HD22 1 1
8 12993 1 1 75 LEU HD23 H -5.874 12.123 8.537 1.00 . A A . 75 LEU HD23 1 1
8 12994 1 1 75 LEU HG H -5.691 13.007 5.708 1.00 . A A . 75 LEU HG 1 1
8 12995 1 1 75 LEU N N -4.307 9.479 4.224 1.00 . A A . 75 LEU N 1 1
8 12996 1 1 75 LEU O O -2.562 12.207 4.520 1.00 . A A . 75 LEU O 1 1
8 12997 1 1 76 ARG C C -2.906 14.329 2.111 1.00 . A A . 76 ARG C 1 1
8 12998 1 1 76 ARG CA C -2.669 12.850 1.826 1.00 . A A . 76 ARG CA 1 1
8 12999 1 1 76 ARG CB C -2.757 12.589 0.321 1.00 . A A . 76 ARG CB 1 1
8 13000 1 1 76 ARG CD C -4.194 12.625 -1.740 1.00 . A A . 76 ARG CD 1 1
8 13001 1 1 76 ARG CG C -4.178 12.600 -0.220 1.00 . A A . 76 ARG CG 1 1
8 13002 1 1 76 ARG CZ C -5.842 12.206 -3.524 1.00 . A A . 76 ARG CZ 1 1
8 13003 1 1 76 ARG H H -4.394 11.645 2.065 1.00 . A A . 76 ARG H 1 1
8 13004 1 1 76 ARG HA H -1.680 12.584 2.172 1.00 . A A . 76 ARG HA 1 1
8 13005 1 1 76 ARG HB2 H -2.193 13.350 -0.197 1.00 . A A . 76 ARG HB2 1 1
8 13006 1 1 76 ARG HB3 H -2.322 11.624 0.108 1.00 . A A . 76 ARG HB3 1 1
8 13007 1 1 76 ARG HD2 H -3.724 13.538 -2.078 1.00 . A A . 76 ARG HD2 1 1
8 13008 1 1 76 ARG HD3 H -3.634 11.777 -2.108 1.00 . A A . 76 ARG HD3 1 1
8 13009 1 1 76 ARG HE H -6.286 12.805 -1.672 1.00 . A A . 76 ARG HE 1 1
8 13010 1 1 76 ARG HG2 H -4.689 11.712 0.120 1.00 . A A . 76 ARG HG2 1 1
8 13011 1 1 76 ARG HG3 H -4.688 13.476 0.151 1.00 . A A . 76 ARG HG3 1 1
8 13012 1 1 76 ARG HH11 H -3.919 11.892 -4.071 1.00 . A A . 76 ARG HH11 1 1
8 13013 1 1 76 ARG HH12 H -5.098 11.605 -5.306 1.00 . A A . 76 ARG HH12 1 1
8 13014 1 1 76 ARG HH21 H -7.838 12.427 -3.296 1.00 . A A . 76 ARG HH21 1 1
8 13015 1 1 76 ARG HH22 H -7.323 11.908 -4.866 1.00 . A A . 76 ARG HH22 1 1
8 13016 1 1 76 ARG N N -3.630 12.022 2.548 1.00 . A A . 76 ARG N 1 1
8 13017 1 1 76 ARG NE N -5.552 12.566 -2.275 1.00 . A A . 76 ARG NE 1 1
8 13018 1 1 76 ARG NH1 N -4.873 11.873 -4.370 1.00 . A A . 76 ARG NH1 1 1
8 13019 1 1 76 ARG NH2 N -7.104 12.178 -3.928 1.00 . A A . 76 ARG NH2 1 1
8 13020 1 1 76 ARG O O -3.797 14.689 2.880 1.00 . A A . 76 ARG O 1 1
8 13021 1 1 77 TYR C C -1.690 17.373 0.455 1.00 . A A . 77 TYR C 1 1
8 13022 1 1 77 TYR CA C -2.223 16.622 1.672 1.00 . A A . 77 TYR CA 1 1
8 13023 1 1 77 TYR CB C -1.469 17.063 2.928 1.00 . A A . 77 TYR CB 1 1
8 13024 1 1 77 TYR CD1 C 0.065 15.122 3.437 1.00 . A A . 77 TYR CD1 1 1
8 13025 1 1 77 TYR CD2 C 1.049 17.197 2.798 1.00 . A A . 77 TYR CD2 1 1
8 13026 1 1 77 TYR CE1 C 1.321 14.559 3.557 1.00 . A A . 77 TYR CE1 1 1
8 13027 1 1 77 TYR CE2 C 2.308 16.640 2.915 1.00 . A A . 77 TYR CE2 1 1
8 13028 1 1 77 TYR CG C -0.093 16.450 3.057 1.00 . A A . 77 TYR CG 1 1
8 13029 1 1 77 TYR CZ C 2.438 15.321 3.294 1.00 . A A . 77 TYR CZ 1 1
8 13030 1 1 77 TYR H H -1.409 14.834 0.886 1.00 . A A . 77 TYR H 1 1
8 13031 1 1 77 TYR HA H -3.271 16.854 1.791 1.00 . A A . 77 TYR HA 1 1
8 13032 1 1 77 TYR HB2 H -1.353 18.137 2.912 1.00 . A A . 77 TYR HB2 1 1
8 13033 1 1 77 TYR HB3 H -2.042 16.781 3.800 1.00 . A A . 77 TYR HB3 1 1
8 13034 1 1 77 TYR HD1 H -0.813 14.527 3.643 1.00 . A A . 77 TYR HD1 1 1
8 13035 1 1 77 TYR HD2 H 0.943 18.230 2.501 1.00 . A A . 77 TYR HD2 1 1
8 13036 1 1 77 TYR HE1 H 1.422 13.525 3.855 1.00 . A A . 77 TYR HE1 1 1
8 13037 1 1 77 TYR HE2 H 3.184 17.239 2.709 1.00 . A A . 77 TYR HE2 1 1
8 13038 1 1 77 TYR HH H 4.160 15.181 4.138 1.00 . A A . 77 TYR HH 1 1
8 13039 1 1 77 TYR N N -2.101 15.182 1.486 1.00 . A A . 77 TYR N 1 1
8 13040 1 1 77 TYR O O -0.629 17.043 -0.075 1.00 . A A . 77 TYR O 1 1
8 13041 1 1 77 TYR OH O 3.692 14.764 3.412 1.00 . A A . 77 TYR OH 1 1
8 13042 1 1 78 LYS C C -2.701 20.556 -1.102 1.00 . A A . 78 LYS C 1 1
8 13043 1 1 78 LYS CA C -2.036 19.183 -1.135 1.00 . A A . 78 LYS CA 1 1
8 13044 1 1 78 LYS CB C -2.396 18.457 -2.433 1.00 . A A . 78 LYS CB 1 1
8 13045 1 1 78 LYS CD C -1.182 17.322 -4.318 1.00 . A A . 78 LYS CD 1 1
8 13046 1 1 78 LYS CE C -0.734 17.600 -5.743 1.00 . A A . 78 LYS CE 1 1
8 13047 1 1 78 LYS CG C -1.352 18.609 -3.526 1.00 . A A . 78 LYS CG 1 1
8 13048 1 1 78 LYS H H -3.268 18.600 0.484 1.00 . A A . 78 LYS H 1 1
8 13049 1 1 78 LYS HA H -0.963 19.315 -1.093 1.00 . A A . 78 LYS HA 1 1
8 13050 1 1 78 LYS HB2 H -2.514 17.404 -2.221 1.00 . A A . 78 LYS HB2 1 1
8 13051 1 1 78 LYS HB3 H -3.334 18.847 -2.802 1.00 . A A . 78 LYS HB3 1 1
8 13052 1 1 78 LYS HD2 H -0.439 16.707 -3.831 1.00 . A A . 78 LYS HD2 1 1
8 13053 1 1 78 LYS HD3 H -2.127 16.797 -4.343 1.00 . A A . 78 LYS HD3 1 1
8 13054 1 1 78 LYS HE2 H -1.007 18.611 -6.003 1.00 . A A . 78 LYS HE2 1 1
8 13055 1 1 78 LYS HE3 H 0.340 17.493 -5.796 1.00 . A A . 78 LYS HE3 1 1
8 13056 1 1 78 LYS HG2 H -1.661 19.394 -4.200 1.00 . A A . 78 LYS HG2 1 1
8 13057 1 1 78 LYS HG3 H -0.407 18.871 -3.074 1.00 . A A . 78 LYS HG3 1 1
8 13058 1 1 78 LYS HZ1 H -1.123 16.945 -7.688 1.00 . A A . 78 LYS HZ1 1 1
8 13059 1 1 78 LYS HZ2 H -2.397 16.676 -6.606 1.00 . A A . 78 LYS HZ2 1 1
8 13060 1 1 78 LYS HZ3 H -1.019 15.696 -6.553 1.00 . A A . 78 LYS HZ3 1 1
8 13061 1 1 78 LYS N N -2.433 18.386 0.019 1.00 . A A . 78 LYS N 1 1
8 13062 1 1 78 LYS NZ N -1.363 16.663 -6.716 1.00 . A A . 78 LYS NZ 1 1
8 13063 1 1 78 LYS O O -3.690 20.794 -1.793 1.00 . A A . 78 LYS O 1 1
8 13064 1 1 79 VAL C C -1.597 23.852 -0.366 1.00 . A A . 79 VAL C 1 1
8 13065 1 1 79 VAL CA C -2.688 22.804 -0.171 1.00 . A A . 79 VAL CA 1 1
8 13066 1 1 79 VAL CB C -3.353 23.020 1.202 1.00 . A A . 79 VAL CB 1 1
8 13067 1 1 79 VAL CG1 C -4.082 24.354 1.238 1.00 . A A . 79 VAL CG1 1 1
8 13068 1 1 79 VAL CG2 C -4.303 21.876 1.519 1.00 . A A . 79 VAL CG2 1 1
8 13069 1 1 79 VAL H H -1.360 21.207 0.230 1.00 . A A . 79 VAL H 1 1
8 13070 1 1 79 VAL HA H -3.440 22.934 -0.936 1.00 . A A . 79 VAL HA 1 1
8 13071 1 1 79 VAL HB H -2.579 23.037 1.954 1.00 . A A . 79 VAL HB 1 1
8 13072 1 1 79 VAL HG11 H -4.731 24.433 0.379 1.00 . A A . 79 VAL HG11 1 1
8 13073 1 1 79 VAL HG12 H -3.361 25.159 1.220 1.00 . A A . 79 VAL HG12 1 1
8 13074 1 1 79 VAL HG13 H -4.670 24.418 2.142 1.00 . A A . 79 VAL HG13 1 1
8 13075 1 1 79 VAL HG21 H -3.787 21.134 2.113 1.00 . A A . 79 VAL HG21 1 1
8 13076 1 1 79 VAL HG22 H -4.647 21.427 0.599 1.00 . A A . 79 VAL HG22 1 1
8 13077 1 1 79 VAL HG23 H -5.149 22.254 2.073 1.00 . A A . 79 VAL HG23 1 1
8 13078 1 1 79 VAL N N -2.148 21.456 -0.295 1.00 . A A . 79 VAL N 1 1
8 13079 1 1 79 VAL O O -0.839 24.151 0.557 1.00 . A A . 79 VAL O 1 1
8 13080 1 1 80 ILE C C -1.111 26.503 -2.789 1.00 . A A . 80 ILE C 1 1
8 13081 1 1 80 ILE CA C -0.527 25.420 -1.887 1.00 . A A . 80 ILE CA 1 1
8 13082 1 1 80 ILE CB C 0.706 24.804 -2.574 1.00 . A A . 80 ILE CB 1 1
8 13083 1 1 80 ILE CD1 C 1.402 23.422 -4.597 1.00 . A A . 80 ILE CD1 1 1
8 13084 1 1 80 ILE CG1 C 0.274 23.831 -3.674 1.00 . A A . 80 ILE CG1 1 1
8 13085 1 1 80 ILE CG2 C 1.584 24.099 -1.551 1.00 . A A . 80 ILE CG2 1 1
8 13086 1 1 80 ILE H H -2.159 24.126 -2.265 1.00 . A A . 80 ILE H 1 1
8 13087 1 1 80 ILE HA H -0.207 25.873 -0.958 1.00 . A A . 80 ILE HA 1 1
8 13088 1 1 80 ILE HB H 1.282 25.603 -3.015 1.00 . A A . 80 ILE HB 1 1
8 13089 1 1 80 ILE HD11 H 2.030 24.278 -4.798 1.00 . A A . 80 ILE HD11 1 1
8 13090 1 1 80 ILE HD12 H 0.991 23.051 -5.523 1.00 . A A . 80 ILE HD12 1 1
8 13091 1 1 80 ILE HD13 H 1.990 22.647 -4.127 1.00 . A A . 80 ILE HD13 1 1
8 13092 1 1 80 ILE HG12 H -0.121 22.935 -3.219 1.00 . A A . 80 ILE HG12 1 1
8 13093 1 1 80 ILE HG13 H -0.495 24.294 -4.273 1.00 . A A . 80 ILE HG13 1 1
8 13094 1 1 80 ILE HG21 H 0.966 23.509 -0.890 1.00 . A A . 80 ILE HG21 1 1
8 13095 1 1 80 ILE HG22 H 2.128 24.833 -0.976 1.00 . A A . 80 ILE HG22 1 1
8 13096 1 1 80 ILE HG23 H 2.282 23.451 -2.061 1.00 . A A . 80 ILE HG23 1 1
8 13097 1 1 80 ILE N N -1.525 24.406 -1.571 1.00 . A A . 80 ILE N 1 1
8 13098 1 1 80 ILE O O -1.553 26.225 -3.904 1.00 . A A . 80 ILE O 1 1
8 13099 1 1 81 GLN C C -0.997 30.174 -2.610 1.00 . A A . 81 GLN C 1 1
8 13100 1 1 81 GLN CA C -1.638 28.864 -3.060 1.00 . A A . 81 GLN CA 1 1
8 13101 1 1 81 GLN CB C -3.156 28.944 -2.900 1.00 . A A . 81 GLN CB 1 1
8 13102 1 1 81 GLN CD C -4.479 30.876 -3.851 1.00 . A A . 81 GLN CD 1 1
8 13103 1 1 81 GLN CG C -3.867 29.516 -4.118 1.00 . A A . 81 GLN CG 1 1
8 13104 1 1 81 GLN H H -0.742 27.896 -1.403 1.00 . A A . 81 GLN H 1 1
8 13105 1 1 81 GLN HA H -1.402 28.701 -4.099 1.00 . A A . 81 GLN HA 1 1
8 13106 1 1 81 GLN HB2 H -3.542 27.951 -2.719 1.00 . A A . 81 GLN HB2 1 1
8 13107 1 1 81 GLN HB3 H -3.385 29.569 -2.050 1.00 . A A . 81 GLN HB3 1 1
8 13108 1 1 81 GLN HE21 H -6.196 30.028 -3.318 1.00 . A A . 81 GLN HE21 1 1
8 13109 1 1 81 GLN HE22 H -6.160 31.753 -3.251 1.00 . A A . 81 GLN HE22 1 1
8 13110 1 1 81 GLN HG2 H -3.154 29.610 -4.923 1.00 . A A . 81 GLN HG2 1 1
8 13111 1 1 81 GLN HG3 H -4.653 28.834 -4.412 1.00 . A A . 81 GLN HG3 1 1
8 13112 1 1 81 GLN N N -1.108 27.738 -2.298 1.00 . A A . 81 GLN N 1 1
8 13113 1 1 81 GLN NE2 N -5.738 30.887 -3.430 1.00 . A A . 81 GLN NE2 1 1
8 13114 1 1 81 GLN O O -1.526 30.869 -1.743 1.00 . A A . 81 GLN O 1 1
8 13115 1 1 81 GLN OE1 O -3.828 31.907 -4.021 1.00 . A A . 81 GLN OE1 1 1
8 13116 1 1 82 GLN C C 1.052 32.604 -4.101 1.00 . A A . 82 GLN C 1 1
8 13117 1 1 82 GLN CA C 0.858 31.728 -2.867 1.00 . A A . 82 GLN CA 1 1
8 13118 1 1 82 GLN CB C 2.215 31.397 -2.245 1.00 . A A . 82 GLN CB 1 1
8 13119 1 1 82 GLN CD C 2.829 32.159 0.088 1.00 . A A . 82 GLN CD 1 1
8 13120 1 1 82 GLN CG C 2.145 31.100 -0.755 1.00 . A A . 82 GLN CG 1 1
8 13121 1 1 82 GLN H H 0.515 29.907 -3.889 1.00 . A A . 82 GLN H 1 1
8 13122 1 1 82 GLN HA H 0.264 32.270 -2.146 1.00 . A A . 82 GLN HA 1 1
8 13123 1 1 82 GLN HB2 H 2.625 30.532 -2.744 1.00 . A A . 82 GLN HB2 1 1
8 13124 1 1 82 GLN HB3 H 2.881 32.235 -2.391 1.00 . A A . 82 GLN HB3 1 1
8 13125 1 1 82 GLN HE21 H 1.606 31.778 1.607 1.00 . A A . 82 GLN HE21 1 1
8 13126 1 1 82 GLN HE22 H 2.782 33.013 1.881 1.00 . A A . 82 GLN HE22 1 1
8 13127 1 1 82 GLN HG2 H 1.108 31.043 -0.460 1.00 . A A . 82 GLN HG2 1 1
8 13128 1 1 82 GLN HG3 H 2.623 30.148 -0.569 1.00 . A A . 82 GLN HG3 1 1
8 13129 1 1 82 GLN N N 0.145 30.503 -3.206 1.00 . A A . 82 GLN N 1 1
8 13130 1 1 82 GLN NE2 N 2.358 32.334 1.316 1.00 . A A . 82 GLN NE2 1 1
8 13131 1 1 82 GLN O O 1.841 32.278 -4.988 1.00 . A A . 82 GLN O 1 1
8 13132 1 1 82 GLN OE1 O 3.771 32.813 -0.363 1.00 . A A . 82 GLN OE1 1 1
8 13133 1 1 83 GLN C C 1.067 35.954 -4.850 1.00 . A A . 83 GLN C 1 1
8 13134 1 1 83 GLN CA C 0.418 34.640 -5.275 1.00 . A A . 83 GLN CA 1 1
8 13135 1 1 83 GLN CB C -0.971 34.908 -5.858 1.00 . A A . 83 GLN CB 1 1
8 13136 1 1 83 GLN CD C -2.874 34.058 -7.282 1.00 . A A . 83 GLN CD 1 1
8 13137 1 1 83 GLN CG C -1.472 33.800 -6.770 1.00 . A A . 83 GLN CG 1 1
8 13138 1 1 83 GLN H H -0.286 33.922 -3.412 1.00 . A A . 83 GLN H 1 1
8 13139 1 1 83 GLN HA H 1.034 34.179 -6.034 1.00 . A A . 83 GLN HA 1 1
8 13140 1 1 83 GLN HB2 H -1.673 35.023 -5.046 1.00 . A A . 83 GLN HB2 1 1
8 13141 1 1 83 GLN HB3 H -0.939 35.825 -6.427 1.00 . A A . 83 GLN HB3 1 1
8 13142 1 1 83 GLN HE21 H -3.646 33.421 -5.563 1.00 . A A . 83 GLN HE21 1 1
8 13143 1 1 83 GLN HE22 H -4.787 33.933 -6.755 1.00 . A A . 83 GLN HE22 1 1
8 13144 1 1 83 GLN HG2 H -0.806 33.718 -7.616 1.00 . A A . 83 GLN HG2 1 1
8 13145 1 1 83 GLN HG3 H -1.470 32.870 -6.219 1.00 . A A . 83 GLN HG3 1 1
8 13146 1 1 83 GLN N N 0.326 33.717 -4.150 1.00 . A A . 83 GLN N 1 1
8 13147 1 1 83 GLN NE2 N -3.870 33.775 -6.449 1.00 . A A . 83 GLN NE2 1 1
8 13148 1 1 83 GLN O O 1.779 36.588 -5.627 1.00 . A A . 83 GLN O 1 1
8 13149 1 1 83 GLN OE1 O -3.063 34.507 -8.413 1.00 . A A . 83 GLN OE1 1 1
8 13150 1 1 84 GLY C C 0.995 37.854 -1.657 1.00 . A A . 84 GLY C 1 1
8 13151 1 1 84 GLY CA C 1.375 37.594 -3.101 1.00 . A A . 84 GLY CA 1 1
8 13152 1 1 84 GLY H H 0.235 35.812 -3.035 1.00 . A A . 84 GLY H 1 1
8 13153 1 1 84 GLY HA2 H 2.452 37.542 -3.174 1.00 . A A . 84 GLY HA2 1 1
8 13154 1 1 84 GLY HA3 H 1.024 38.414 -3.708 1.00 . A A . 84 GLY HA3 1 1
8 13155 1 1 84 GLY N N 0.811 36.358 -3.610 1.00 . A A . 84 GLY N 1 1
8 13156 1 1 84 GLY O O -0.142 37.606 -1.255 1.00 . A A . 84 GLY O 1 1
8 13157 1 1 85 TYR C C 2.572 39.806 1.005 1.00 . A A . 85 TYR C 1 1
8 13158 1 1 85 TYR CA C 1.702 38.646 0.532 1.00 . A A . 85 TYR CA 1 1
8 13159 1 1 85 TYR CB C 1.976 37.405 1.386 1.00 . A A . 85 TYR CB 1 1
8 13160 1 1 85 TYR CD1 C 1.200 37.783 3.757 1.00 . A A . 85 TYR CD1 1 1
8 13161 1 1 85 TYR CD2 C -0.171 36.462 2.322 1.00 . A A . 85 TYR CD2 1 1
8 13162 1 1 85 TYR CE1 C 0.294 37.610 4.788 1.00 . A A . 85 TYR CE1 1 1
8 13163 1 1 85 TYR CE2 C -1.080 36.284 3.348 1.00 . A A . 85 TYR CE2 1 1
8 13164 1 1 85 TYR CG C 0.982 37.214 2.510 1.00 . A A . 85 TYR CG 1 1
8 13165 1 1 85 TYR CZ C -0.843 36.860 4.578 1.00 . A A . 85 TYR CZ 1 1
8 13166 1 1 85 TYR H H 2.833 38.528 -1.254 1.00 . A A . 85 TYR H 1 1
8 13167 1 1 85 TYR HA H 0.665 38.923 0.638 1.00 . A A . 85 TYR HA 1 1
8 13168 1 1 85 TYR HB2 H 1.937 36.528 0.755 1.00 . A A . 85 TYR HB2 1 1
8 13169 1 1 85 TYR HB3 H 2.961 37.486 1.821 1.00 . A A . 85 TYR HB3 1 1
8 13170 1 1 85 TYR HD1 H 2.091 38.371 3.919 1.00 . A A . 85 TYR HD1 1 1
8 13171 1 1 85 TYR HD2 H -0.353 36.012 1.358 1.00 . A A . 85 TYR HD2 1 1
8 13172 1 1 85 TYR HE1 H 0.480 38.061 5.751 1.00 . A A . 85 TYR HE1 1 1
8 13173 1 1 85 TYR HE2 H -1.971 35.696 3.183 1.00 . A A . 85 TYR HE2 1 1
8 13174 1 1 85 TYR HH H -1.274 36.496 6.415 1.00 . A A . 85 TYR HH 1 1
8 13175 1 1 85 TYR N N 1.946 38.353 -0.876 1.00 . A A . 85 TYR N 1 1
8 13176 1 1 85 TYR O O 3.045 39.817 2.143 1.00 . A A . 85 TYR O 1 1
8 13177 1 1 85 TYR OH O -1.746 36.685 5.601 1.00 . A A . 85 TYR OH 1 1
8 13178 1 1 86 ARG C C 3.434 43.034 -0.602 1.00 . A A . 86 ARG C 1 1
8 13179 1 1 86 ARG CA C 3.596 41.945 0.454 1.00 . A A . 86 ARG CA 1 1
8 13180 1 1 86 ARG CB C 5.067 41.549 0.576 1.00 . A A . 86 ARG CB 1 1
8 13181 1 1 86 ARG CD C 6.922 40.048 -0.212 1.00 . A A . 86 ARG CD 1 1
8 13182 1 1 86 ARG CG C 5.534 40.591 -0.508 1.00 . A A . 86 ARG CG 1 1
8 13183 1 1 86 ARG CZ C 6.549 37.853 0.846 1.00 . A A . 86 ARG CZ 1 1
8 13184 1 1 86 ARG H H 2.379 40.713 -0.765 1.00 . A A . 86 ARG H 1 1
8 13185 1 1 86 ARG HA H 3.254 42.328 1.404 1.00 . A A . 86 ARG HA 1 1
8 13186 1 1 86 ARG HB2 H 5.673 42.441 0.524 1.00 . A A . 86 ARG HB2 1 1
8 13187 1 1 86 ARG HB3 H 5.223 41.076 1.535 1.00 . A A . 86 ARG HB3 1 1
8 13188 1 1 86 ARG HD2 H 7.285 39.527 -1.084 1.00 . A A . 86 ARG HD2 1 1
8 13189 1 1 86 ARG HD3 H 7.580 40.877 0.009 1.00 . A A . 86 ARG HD3 1 1
8 13190 1 1 86 ARG HE H 7.213 39.481 1.791 1.00 . A A . 86 ARG HE 1 1
8 13191 1 1 86 ARG HG2 H 4.841 39.765 -0.568 1.00 . A A . 86 ARG HG2 1 1
8 13192 1 1 86 ARG HG3 H 5.556 41.115 -1.452 1.00 . A A . 86 ARG HG3 1 1
8 13193 1 1 86 ARG HH11 H 6.122 37.914 -1.130 1.00 . A A . 86 ARG HH11 1 1
8 13194 1 1 86 ARG HH12 H 5.869 36.383 -0.363 1.00 . A A . 86 ARG HH12 1 1
8 13195 1 1 86 ARG HH21 H 6.880 37.468 2.802 1.00 . A A . 86 ARG HH21 1 1
8 13196 1 1 86 ARG HH22 H 6.299 36.129 1.869 1.00 . A A . 86 ARG HH22 1 1
8 13197 1 1 86 ARG N N 2.781 40.780 0.125 1.00 . A A . 86 ARG N 1 1
8 13198 1 1 86 ARG NE N 6.921 39.129 0.924 1.00 . A A . 86 ARG NE 1 1
8 13199 1 1 86 ARG NH1 N 6.148 37.341 -0.310 1.00 . A A . 86 ARG NH1 1 1
8 13200 1 1 86 ARG NH2 N 6.579 37.087 1.927 1.00 . A A . 86 ARG NH2 1 1
8 13201 1 1 86 ARG O O 3.876 42.880 -1.739 1.00 . A A . 86 ARG O 1 1
8 13202 1 1 87 GLY C C 1.815 46.377 -0.513 1.00 . A A . 87 GLY C 1 1
8 13203 1 1 87 GLY CA C 2.592 45.235 -1.138 1.00 . A A . 87 GLY CA 1 1
8 13204 1 1 87 GLY H H 2.469 44.203 0.706 1.00 . A A . 87 GLY H 1 1
8 13205 1 1 87 GLY HA2 H 3.554 45.605 -1.462 1.00 . A A . 87 GLY HA2 1 1
8 13206 1 1 87 GLY HA3 H 2.049 44.872 -1.996 1.00 . A A . 87 GLY HA3 1 1
8 13207 1 1 87 GLY N N 2.799 44.136 -0.214 1.00 . A A . 87 GLY N 1 1
8 13208 1 1 87 GLY O O 2.079 47.546 -0.796 1.00 . A A . 87 GLY O 1 1
8 13209 1 1 88 LYS C C 0.735 47.583 2.246 1.00 . A A . 88 LYS C 1 1
8 13210 1 1 88 LYS CA C 0.032 47.044 1.003 1.00 . A A . 88 LYS CA 1 1
8 13211 1 1 88 LYS CB C -1.326 46.452 1.388 1.00 . A A . 88 LYS CB 1 1
8 13212 1 1 88 LYS CD C -3.405 46.753 2.768 1.00 . A A . 88 LYS CD 1 1
8 13213 1 1 88 LYS CE C -2.927 46.041 4.025 1.00 . A A . 88 LYS CE 1 1
8 13214 1 1 88 LYS CG C -2.260 47.451 2.052 1.00 . A A . 88 LYS CG 1 1
8 13215 1 1 88 LYS H H 0.689 45.090 0.523 1.00 . A A . 88 LYS H 1 1
8 13216 1 1 88 LYS HA H -0.124 47.857 0.311 1.00 . A A . 88 LYS HA 1 1
8 13217 1 1 88 LYS HB2 H -1.809 46.080 0.496 1.00 . A A . 88 LYS HB2 1 1
8 13218 1 1 88 LYS HB3 H -1.167 45.631 2.071 1.00 . A A . 88 LYS HB3 1 1
8 13219 1 1 88 LYS HD2 H -4.145 47.489 3.043 1.00 . A A . 88 LYS HD2 1 1
8 13220 1 1 88 LYS HD3 H -3.845 46.029 2.099 1.00 . A A . 88 LYS HD3 1 1
8 13221 1 1 88 LYS HE2 H -3.321 45.036 4.024 1.00 . A A . 88 LYS HE2 1 1
8 13222 1 1 88 LYS HE3 H -1.848 46.005 4.016 1.00 . A A . 88 LYS HE3 1 1
8 13223 1 1 88 LYS HG2 H -1.698 48.031 2.770 1.00 . A A . 88 LYS HG2 1 1
8 13224 1 1 88 LYS HG3 H -2.665 48.107 1.297 1.00 . A A . 88 LYS HG3 1 1
8 13225 1 1 88 LYS HZ1 H -4.401 46.602 5.393 1.00 . A A . 88 LYS HZ1 1 1
8 13226 1 1 88 LYS HZ2 H -3.179 47.754 5.194 1.00 . A A . 88 LYS HZ2 1 1
8 13227 1 1 88 LYS HZ3 H -2.881 46.350 6.090 1.00 . A A . 88 LYS HZ3 1 1
8 13228 1 1 88 LYS N N 0.851 46.038 0.338 1.00 . A A . 88 LYS N 1 1
8 13229 1 1 88 LYS NZ N -3.378 46.735 5.262 1.00 . A A . 88 LYS NZ 1 1
8 13230 1 1 88 LYS O O 0.590 47.037 3.339 1.00 . A A . 88 LYS O 1 1
8 13231 1 1 89 ASN C C 3.217 48.286 3.785 1.00 . A A . 89 ASN C 1 1
8 13232 1 1 89 ASN CA C 2.223 49.271 3.175 1.00 . A A . 89 ASN CA 1 1
8 13233 1 1 89 ASN CB C 1.244 49.761 4.244 1.00 . A A . 89 ASN CB 1 1
8 13234 1 1 89 ASN CG C 1.517 51.192 4.665 1.00 . A A . 89 ASN CG 1 1
8 13235 1 1 89 ASN H H 1.573 49.046 1.172 1.00 . A A . 89 ASN H 1 1
8 13236 1 1 89 ASN HA H 2.769 50.117 2.783 1.00 . A A . 89 ASN HA 1 1
8 13237 1 1 89 ASN HB2 H 0.238 49.707 3.855 1.00 . A A . 89 ASN HB2 1 1
8 13238 1 1 89 ASN HB3 H 1.323 49.127 5.115 1.00 . A A . 89 ASN HB3 1 1
8 13239 1 1 89 ASN HD21 H 3.046 50.596 5.787 1.00 . A A . 89 ASN HD21 1 1
8 13240 1 1 89 ASN HD22 H 2.734 52.296 5.784 1.00 . A A . 89 ASN HD22 1 1
8 13241 1 1 89 ASN N N 1.497 48.657 2.068 1.00 . A A . 89 ASN N 1 1
8 13242 1 1 89 ASN ND2 N 2.535 51.380 5.496 1.00 . A A . 89 ASN ND2 1 1
8 13243 1 1 89 ASN O O 2.872 47.521 4.685 1.00 . A A . 89 ASN O 1 1
8 13244 1 1 89 ASN OD1 O 0.823 52.117 4.247 1.00 . A A . 89 ASN OD1 1 1
8 13245 1 1 90 SER C C 6.058 47.933 5.109 1.00 . A A . 90 SER C 1 1
8 13246 1 1 90 SER CA C 5.494 47.424 3.787 1.00 . A A . 90 SER CA 1 1
8 13247 1 1 90 SER CB C 6.616 47.295 2.755 1.00 . A A . 90 SER CB 1 1
8 13248 1 1 90 SER H H 4.663 48.948 2.573 1.00 . A A . 90 SER H 1 1
8 13249 1 1 90 SER HA H 5.051 46.454 3.947 1.00 . A A . 90 SER HA 1 1
8 13250 1 1 90 SER HB2 H 6.658 48.194 2.159 1.00 . A A . 90 SER HB2 1 1
8 13251 1 1 90 SER HB3 H 7.557 47.156 3.266 1.00 . A A . 90 SER HB3 1 1
8 13252 1 1 90 SER HG H 7.165 45.614 1.912 1.00 . A A . 90 SER HG 1 1
8 13253 1 1 90 SER N N 4.451 48.314 3.290 1.00 . A A . 90 SER N 1 1
8 13254 1 1 90 SER O O 6.412 47.146 5.987 1.00 . A A . 90 SER O 1 1
8 13255 1 1 90 SER OG O 6.395 46.189 1.897 1.00 . A A . 90 SER OG 1 1
8 13256 1 1 91 VAL C C 5.547 50.504 7.276 1.00 . A A . 91 VAL C 1 1
8 13257 1 1 91 VAL CA C 6.664 49.865 6.459 1.00 . A A . 91 VAL CA 1 1
8 13258 1 1 91 VAL CB C 7.727 50.933 6.138 1.00 . A A . 91 VAL CB 1 1
8 13259 1 1 91 VAL CG1 C 9.031 50.278 5.708 1.00 . A A . 91 VAL CG1 1 1
8 13260 1 1 91 VAL CG2 C 7.220 51.885 5.065 1.00 . A A . 91 VAL CG2 1 1
8 13261 1 1 91 VAL H H 5.845 49.827 4.507 1.00 . A A . 91 VAL H 1 1
8 13262 1 1 91 VAL HA H 7.131 49.089 7.049 1.00 . A A . 91 VAL HA 1 1
8 13263 1 1 91 VAL HB H 7.916 51.505 7.035 1.00 . A A . 91 VAL HB 1 1
8 13264 1 1 91 VAL HG11 H 9.837 50.992 5.793 1.00 . A A . 91 VAL HG11 1 1
8 13265 1 1 91 VAL HG12 H 8.948 49.949 4.683 1.00 . A A . 91 VAL HG12 1 1
8 13266 1 1 91 VAL HG13 H 9.233 49.429 6.343 1.00 . A A . 91 VAL HG13 1 1
8 13267 1 1 91 VAL HG21 H 6.140 51.855 5.040 1.00 . A A . 91 VAL HG21 1 1
8 13268 1 1 91 VAL HG22 H 7.610 51.585 4.103 1.00 . A A . 91 VAL HG22 1 1
8 13269 1 1 91 VAL HG23 H 7.547 52.888 5.290 1.00 . A A . 91 VAL HG23 1 1
8 13270 1 1 91 VAL N N 6.143 49.252 5.243 1.00 . A A . 91 VAL N 1 1
8 13271 1 1 91 VAL O O 4.801 51.345 6.774 1.00 . A A . 91 VAL O 1 1
8 13272 1 1 92 ALA C C 4.973 50.888 10.821 1.00 . A A . 92 ALA C 1 1
8 13273 1 1 92 ALA CA C 4.414 50.636 9.425 1.00 . A A . 92 ALA CA 1 1
8 13274 1 1 92 ALA CB C 3.229 49.684 9.494 1.00 . A A . 92 ALA CB 1 1
8 13275 1 1 92 ALA H H 6.065 49.430 8.880 1.00 . A A . 92 ALA H 1 1
8 13276 1 1 92 ALA HA H 4.068 51.571 9.010 1.00 . A A . 92 ALA HA 1 1
8 13277 1 1 92 ALA HB1 H 2.934 49.403 8.493 1.00 . A A . 92 ALA HB1 1 1
8 13278 1 1 92 ALA HB2 H 2.402 50.171 9.989 1.00 . A A . 92 ALA HB2 1 1
8 13279 1 1 92 ALA HB3 H 3.509 48.799 10.046 1.00 . A A . 92 ALA HB3 1 1
8 13280 1 1 92 ALA N N 5.440 50.101 8.538 1.00 . A A . 92 ALA N 1 1
8 13281 1 1 92 ALA O O 6.163 50.695 11.068 1.00 . A A . 92 ALA O 1 1
8 13282 1 1 93 ALA C C 3.916 50.594 14.072 1.00 . A A . 93 ALA C 1 1
8 13283 1 1 93 ALA CA C 4.515 51.605 13.102 1.00 . A A . 93 ALA CA 1 1
8 13284 1 1 93 ALA CB C 4.112 53.019 13.493 1.00 . A A . 93 ALA CB 1 1
8 13285 1 1 93 ALA H H 3.172 51.460 11.474 1.00 . A A . 93 ALA H 1 1
8 13286 1 1 93 ALA HA H 5.594 51.539 13.148 1.00 . A A . 93 ALA HA 1 1
8 13287 1 1 93 ALA HB1 H 4.531 53.721 12.788 1.00 . A A . 93 ALA HB1 1 1
8 13288 1 1 93 ALA HB2 H 4.482 53.239 14.483 1.00 . A A . 93 ALA HB2 1 1
8 13289 1 1 93 ALA HB3 H 3.035 53.100 13.486 1.00 . A A . 93 ALA HB3 1 1
8 13290 1 1 93 ALA N N 4.108 51.324 11.731 1.00 . A A . 93 ALA N 1 1
8 13291 1 1 93 ALA O O 3.261 49.636 13.661 1.00 . A A . 93 ALA O 1 1
8 13292 1 1 94 ARG C C 3.403 50.672 17.704 1.00 . A A . 94 ARG C 1 1
8 13293 1 1 94 ARG CA C 3.623 49.921 16.394 1.00 . A A . 94 ARG CA 1 1
8 13294 1 1 94 ARG CB C 4.583 48.750 16.616 1.00 . A A . 94 ARG CB 1 1
8 13295 1 1 94 ARG CD C 5.067 46.310 16.264 1.00 . A A . 94 ARG CD 1 1
8 13296 1 1 94 ARG CG C 4.161 47.476 15.903 1.00 . A A . 94 ARG CG 1 1
8 13297 1 1 94 ARG CZ C 5.403 44.745 18.139 1.00 . A A . 94 ARG CZ 1 1
8 13298 1 1 94 ARG H H 4.671 51.595 15.631 1.00 . A A . 94 ARG H 1 1
8 13299 1 1 94 ARG HA H 2.674 49.536 16.050 1.00 . A A . 94 ARG HA 1 1
8 13300 1 1 94 ARG HB2 H 5.563 49.030 16.257 1.00 . A A . 94 ARG HB2 1 1
8 13301 1 1 94 ARG HB3 H 4.643 48.542 17.674 1.00 . A A . 94 ARG HB3 1 1
8 13302 1 1 94 ARG HD2 H 5.002 45.565 15.484 1.00 . A A . 94 ARG HD2 1 1
8 13303 1 1 94 ARG HD3 H 6.084 46.668 16.333 1.00 . A A . 94 ARG HD3 1 1
8 13304 1 1 94 ARG HE H 3.867 46.009 17.963 1.00 . A A . 94 ARG HE 1 1
8 13305 1 1 94 ARG HG2 H 3.149 47.234 16.189 1.00 . A A . 94 ARG HG2 1 1
8 13306 1 1 94 ARG HG3 H 4.207 47.640 14.837 1.00 . A A . 94 ARG HG3 1 1
8 13307 1 1 94 ARG HH11 H 6.839 44.671 16.717 1.00 . A A . 94 ARG HH11 1 1
8 13308 1 1 94 ARG HH12 H 7.052 43.580 18.046 1.00 . A A . 94 ARG HH12 1 1
8 13309 1 1 94 ARG HH21 H 4.147 44.577 19.713 1.00 . A A . 94 ARG HH21 1 1
8 13310 1 1 94 ARG HH22 H 5.523 43.527 19.747 1.00 . A A . 94 ARG HH22 1 1
8 13311 1 1 94 ARG N N 4.143 50.814 15.364 1.00 . A A . 94 ARG N 1 1
8 13312 1 1 94 ARG NE N 4.692 45.696 17.535 1.00 . A A . 94 ARG NE 1 1
8 13313 1 1 94 ARG NH1 N 6.523 44.295 17.588 1.00 . A A . 94 ARG NH1 1 1
8 13314 1 1 94 ARG NH2 N 4.990 44.241 19.294 1.00 . A A . 94 ARG NH2 1 1
8 13315 1 1 94 ARG O O 3.727 51.855 17.815 1.00 . A A . 94 ARG O 1 1
8 13316 1 1 95 SER C C 3.890 50.976 20.682 1.00 . A A . 95 SER C 1 1
8 13317 1 1 95 SER CA C 2.586 50.577 19.995 1.00 . A A . 95 SER CA 1 1
8 13318 1 1 95 SER CB C 1.803 49.606 20.881 1.00 . A A . 95 SER CB 1 1
8 13319 1 1 95 SER H H 2.613 49.038 18.542 1.00 . A A . 95 SER H 1 1
8 13320 1 1 95 SER HA H 1.993 51.464 19.835 1.00 . A A . 95 SER HA 1 1
8 13321 1 1 95 SER HB2 H 2.457 49.203 21.639 1.00 . A A . 95 SER HB2 1 1
8 13322 1 1 95 SER HB3 H 0.987 50.133 21.354 1.00 . A A . 95 SER HB3 1 1
8 13323 1 1 95 SER HG H 1.154 47.768 20.690 1.00 . A A . 95 SER HG 1 1
8 13324 1 1 95 SER N N 2.850 49.977 18.692 1.00 . A A . 95 SER N 1 1
8 13325 1 1 95 SER O O 4.973 50.562 20.267 1.00 . A A . 95 SER O 1 1
8 13326 1 1 95 SER OG O 1.273 48.533 20.122 1.00 . A A . 95 SER OG 1 1
8 13327 1 1 96 PRO C C 5.661 51.106 23.250 1.00 . A A . 96 PRO C 1 1
8 13328 1 1 96 PRO CA C 4.983 52.243 22.493 1.00 . A A . 96 PRO CA 1 1
8 13329 1 1 96 PRO CB C 4.415 53.273 23.473 1.00 . A A . 96 PRO CB 1 1
8 13330 1 1 96 PRO CD C 2.553 52.330 22.311 1.00 . A A . 96 PRO CD 1 1
8 13331 1 1 96 PRO CG C 2.984 52.895 23.636 1.00 . A A . 96 PRO CG 1 1
8 13332 1 1 96 PRO HA H 5.702 52.719 21.843 1.00 . A A . 96 PRO HA 1 1
8 13333 1 1 96 PRO HB2 H 4.949 53.215 24.410 1.00 . A A . 96 PRO HB2 1 1
8 13334 1 1 96 PRO HB3 H 4.515 54.264 23.057 1.00 . A A . 96 PRO HB3 1 1
8 13335 1 1 96 PRO HD2 H 1.824 51.547 22.455 1.00 . A A . 96 PRO HD2 1 1
8 13336 1 1 96 PRO HD3 H 2.153 53.110 21.680 1.00 . A A . 96 PRO HD3 1 1
8 13337 1 1 96 PRO HG2 H 2.888 52.149 24.410 1.00 . A A . 96 PRO HG2 1 1
8 13338 1 1 96 PRO HG3 H 2.398 53.767 23.880 1.00 . A A . 96 PRO HG3 1 1
8 13339 1 1 96 PRO N N 3.803 51.790 21.749 1.00 . A A . 96 PRO N 1 1
8 13340 1 1 96 PRO O O 4.996 50.244 23.825 1.00 . A A . 96 PRO O 1 1
8 13341 1 1 97 GLU C C 9.030 50.660 24.542 1.00 . A A . 97 GLU C 1 1
8 13342 1 1 97 GLU CA C 7.760 50.076 23.930 1.00 . A A . 97 GLU CA 1 1
8 13343 1 1 97 GLU CB C 8.116 48.948 22.959 1.00 . A A . 97 GLU CB 1 1
8 13344 1 1 97 GLU CD C 8.976 46.628 23.476 1.00 . A A . 97 GLU CD 1 1
8 13345 1 1 97 GLU CG C 7.782 47.562 23.489 1.00 . A A . 97 GLU CG 1 1
8 13346 1 1 97 GLU H H 7.465 51.822 22.769 1.00 . A A . 97 GLU H 1 1
8 13347 1 1 97 GLU HA H 7.145 49.676 24.723 1.00 . A A . 97 GLU HA 1 1
8 13348 1 1 97 GLU HB2 H 7.573 49.098 22.037 1.00 . A A . 97 GLU HB2 1 1
8 13349 1 1 97 GLU HB3 H 9.176 48.987 22.752 1.00 . A A . 97 GLU HB3 1 1
8 13350 1 1 97 GLU HG2 H 7.428 47.654 24.504 1.00 . A A . 97 GLU HG2 1 1
8 13351 1 1 97 GLU HG3 H 7.004 47.134 22.875 1.00 . A A . 97 GLU HG3 1 1
8 13352 1 1 97 GLU N N 6.990 51.109 23.245 1.00 . A A . 97 GLU N 1 1
8 13353 1 1 97 GLU O O 9.971 51.008 23.829 1.00 . A A . 97 GLU O 1 1
8 13354 1 1 97 GLU OE1 O 9.929 46.871 24.247 1.00 . A A . 97 GLU OE1 1 1
8 13355 1 1 97 GLU OE2 O 8.960 45.653 22.696 1.00 . A A . 97 GLU OE2 1 1
8 13356 1 1 98 LYS C C 11.247 50.225 26.821 1.00 . A A . 98 LYS C 1 1
8 13357 1 1 98 LYS CA C 10.202 51.308 26.574 1.00 . A A . 98 LYS CA 1 1
8 13358 1 1 98 LYS CB C 9.767 51.928 27.905 1.00 . A A . 98 LYS CB 1 1
8 13359 1 1 98 LYS CD C 9.019 51.288 30.216 1.00 . A A . 98 LYS CD 1 1
8 13360 1 1 98 LYS CE C 10.372 50.814 30.720 1.00 . A A . 98 LYS CE 1 1
8 13361 1 1 98 LYS CG C 8.856 51.031 28.727 1.00 . A A . 98 LYS CG 1 1
8 13362 1 1 98 LYS H H 8.267 50.471 26.380 1.00 . A A . 98 LYS H 1 1
8 13363 1 1 98 LYS HA H 10.638 52.077 25.955 1.00 . A A . 98 LYS HA 1 1
8 13364 1 1 98 LYS HB2 H 10.648 52.146 28.492 1.00 . A A . 98 LYS HB2 1 1
8 13365 1 1 98 LYS HB3 H 9.242 52.851 27.704 1.00 . A A . 98 LYS HB3 1 1
8 13366 1 1 98 LYS HD2 H 8.928 52.348 30.402 1.00 . A A . 98 LYS HD2 1 1
8 13367 1 1 98 LYS HD3 H 8.241 50.760 30.750 1.00 . A A . 98 LYS HD3 1 1
8 13368 1 1 98 LYS HE2 H 10.259 49.827 31.143 1.00 . A A . 98 LYS HE2 1 1
8 13369 1 1 98 LYS HE3 H 11.057 50.770 29.885 1.00 . A A . 98 LYS HE3 1 1
8 13370 1 1 98 LYS HG2 H 7.830 51.223 28.448 1.00 . A A . 98 LYS HG2 1 1
8 13371 1 1 98 LYS HG3 H 9.100 49.999 28.520 1.00 . A A . 98 LYS HG3 1 1
8 13372 1 1 98 LYS HZ1 H 10.194 51.970 32.449 1.00 . A A . 98 LYS HZ1 1 1
8 13373 1 1 98 LYS HZ2 H 11.280 52.598 31.314 1.00 . A A . 98 LYS HZ2 1 1
8 13374 1 1 98 LYS HZ3 H 11.717 51.261 32.254 1.00 . A A . 98 LYS HZ3 1 1
8 13375 1 1 98 LYS N N 9.048 50.766 25.867 1.00 . A A . 98 LYS N 1 1
8 13376 1 1 98 LYS NZ N 10.930 51.725 31.757 1.00 . A A . 98 LYS NZ 1 1
8 13377 1 1 98 LYS O O 11.055 49.342 27.656 1.00 . A A . 98 LYS O 1 1
8 13378 1 1 99 ALA C C 14.785 50.018 26.328 1.00 . A A . 99 ALA C 1 1
8 13379 1 1 99 ALA CA C 13.429 49.327 26.225 1.00 . A A . 99 ALA CA 1 1
8 13380 1 1 99 ALA CB C 13.415 48.357 25.053 1.00 . A A . 99 ALA CB 1 1
8 13381 1 1 99 ALA H H 12.446 51.028 25.438 1.00 . A A . 99 ALA H 1 1
8 13382 1 1 99 ALA HA H 13.254 48.764 27.131 1.00 . A A . 99 ALA HA 1 1
8 13383 1 1 99 ALA HB1 H 12.823 47.491 25.309 1.00 . A A . 99 ALA HB1 1 1
8 13384 1 1 99 ALA HB2 H 14.428 48.048 24.831 1.00 . A A . 99 ALA HB2 1 1
8 13385 1 1 99 ALA HB3 H 12.990 48.844 24.188 1.00 . A A . 99 ALA HB3 1 1
8 13386 1 1 99 ALA N N 12.353 50.301 26.087 1.00 . A A . 99 ALA N 1 1
8 13387 1 1 99 ALA O O 14.869 51.246 26.317 1.00 . A A . 99 ALA O 1 1
8 13388 1 1 100 SER C C 18.062 49.276 25.376 1.00 . A A . 100 SER C 1 1
8 13389 1 1 100 SER CA C 17.196 49.755 26.536 1.00 . A A . 100 SER CA 1 1
8 13390 1 1 100 SER CB C 17.829 49.339 27.865 1.00 . A A . 100 SER CB 1 1
8 13391 1 1 100 SER H H 15.711 48.249 26.435 1.00 . A A . 100 SER H 1 1
8 13392 1 1 100 SER HA H 17.132 50.832 26.500 1.00 . A A . 100 SER HA 1 1
8 13393 1 1 100 SER HB2 H 17.087 49.397 28.649 1.00 . A A . 100 SER HB2 1 1
8 13394 1 1 100 SER HB3 H 18.191 48.324 27.788 1.00 . A A . 100 SER HB3 1 1
8 13395 1 1 100 SER HG H 19.728 49.820 27.851 1.00 . A A . 100 SER HG 1 1
8 13396 1 1 100 SER N N 15.843 49.221 26.430 1.00 . A A . 100 SER N 1 1
8 13397 1 1 100 SER O O 17.679 48.370 24.634 1.00 . A A . 100 SER O 1 1
8 13398 1 1 100 SER OG O 18.914 50.187 28.202 1.00 . A A . 100 SER OG 1 1
8 13399 1 1 101 ASN C C 21.601 49.679 24.607 1.00 . A A . 101 ASN C 1 1
8 13400 1 1 101 ASN CA C 20.153 49.523 24.155 1.00 . A A . 101 ASN CA 1 1
8 13401 1 1 101 ASN CB C 19.897 50.384 22.916 1.00 . A A . 101 ASN CB 1 1
8 13402 1 1 101 ASN CG C 18.447 50.347 22.477 1.00 . A A . 101 ASN CG 1 1
8 13403 1 1 101 ASN H H 19.482 50.602 25.848 1.00 . A A . 101 ASN H 1 1
8 13404 1 1 101 ASN HA H 19.976 48.488 23.906 1.00 . A A . 101 ASN HA 1 1
8 13405 1 1 101 ASN HB2 H 20.161 51.408 23.137 1.00 . A A . 101 ASN HB2 1 1
8 13406 1 1 101 ASN HB3 H 20.511 50.024 22.103 1.00 . A A . 101 ASN HB3 1 1
8 13407 1 1 101 ASN HD21 H 18.660 48.473 21.848 1.00 . A A . 101 ASN HD21 1 1
8 13408 1 1 101 ASN HD22 H 17.089 49.161 21.639 1.00 . A A . 101 ASN HD22 1 1
8 13409 1 1 101 ASN N N 19.232 49.888 25.225 1.00 . A A . 101 ASN N 1 1
8 13410 1 1 101 ASN ND2 N 18.022 49.212 21.933 1.00 . A A . 101 ASN ND2 1 1
8 13411 1 1 101 ASN O O 22.193 50.750 24.467 1.00 . A A . 101 ASN O 1 1
8 13412 1 1 101 ASN OD1 O 17.717 51.328 22.623 1.00 . A A . 101 ASN OD1 1 1
8 13413 1 1 102 MET C C 24.280 47.352 25.205 1.00 . A A . 102 MET C 1 1
8 13414 1 1 102 MET CA C 23.547 48.623 25.620 1.00 . A A . 102 MET CA 1 1
8 13415 1 1 102 MET CB C 23.584 48.774 27.141 1.00 . A A . 102 MET CB 1 1
8 13416 1 1 102 MET CE C 22.634 52.005 29.607 1.00 . A A . 102 MET CE 1 1
8 13417 1 1 102 MET CG C 23.020 50.096 27.635 1.00 . A A . 102 MET CG 1 1
8 13418 1 1 102 MET H H 21.644 47.780 25.232 1.00 . A A . 102 MET H 1 1
8 13419 1 1 102 MET HA H 24.040 49.472 25.171 1.00 . A A . 102 MET HA 1 1
8 13420 1 1 102 MET HB2 H 23.009 47.974 27.585 1.00 . A A . 102 MET HB2 1 1
8 13421 1 1 102 MET HB3 H 24.608 48.698 27.474 1.00 . A A . 102 MET HB3 1 1
8 13422 1 1 102 MET HE1 H 22.819 52.583 28.712 1.00 . A A . 102 MET HE1 1 1
8 13423 1 1 102 MET HE2 H 23.114 52.483 30.447 1.00 . A A . 102 MET HE2 1 1
8 13424 1 1 102 MET HE3 H 21.570 51.948 29.785 1.00 . A A . 102 MET HE3 1 1
8 13425 1 1 102 MET HG2 H 23.493 50.900 27.090 1.00 . A A . 102 MET HG2 1 1
8 13426 1 1 102 MET HG3 H 21.956 50.112 27.445 1.00 . A A . 102 MET HG3 1 1
8 13427 1 1 102 MET N N 22.167 48.605 25.148 1.00 . A A . 102 MET N 1 1
8 13428 1 1 102 MET O O 23.697 46.459 24.591 1.00 . A A . 102 MET O 1 1
8 13429 1 1 102 MET SD S 23.296 50.354 29.398 1.00 . A A . 102 MET SD 1 1
8 13430 1 1 103 GLU C C 26.445 45.918 23.699 1.00 . A A . 103 GLU C 1 1
8 13431 1 1 103 GLU CA C 26.377 46.114 25.210 1.00 . A A . 103 GLU CA 1 1
8 13432 1 1 103 GLU CB C 25.811 44.859 25.875 1.00 . A A . 103 GLU CB 1 1
8 13433 1 1 103 GLU CD C 25.836 43.696 28.117 1.00 . A A . 103 GLU CD 1 1
8 13434 1 1 103 GLU CG C 25.616 45.001 27.376 1.00 . A A . 103 GLU CG 1 1
8 13435 1 1 103 GLU H H 25.972 48.021 26.035 1.00 . A A . 103 GLU H 1 1
8 13436 1 1 103 GLU HA H 27.375 46.290 25.583 1.00 . A A . 103 GLU HA 1 1
8 13437 1 1 103 GLU HB2 H 24.854 44.630 25.429 1.00 . A A . 103 GLU HB2 1 1
8 13438 1 1 103 GLU HB3 H 26.488 44.036 25.697 1.00 . A A . 103 GLU HB3 1 1
8 13439 1 1 103 GLU HG2 H 26.317 45.731 27.749 1.00 . A A . 103 GLU HG2 1 1
8 13440 1 1 103 GLU HG3 H 24.608 45.341 27.565 1.00 . A A . 103 GLU HG3 1 1
8 13441 1 1 103 GLU N N 25.563 47.278 25.546 1.00 . A A . 103 GLU N 1 1
8 13442 1 1 103 GLU O O 25.514 45.392 23.089 1.00 . A A . 103 GLU O 1 1
8 13443 1 1 103 GLU OE1 O 26.564 42.830 27.590 1.00 . A A . 103 GLU OE1 1 1
8 13444 1 1 103 GLU OE2 O 25.280 43.542 29.224 1.00 . A A . 103 GLU OE2 1 1
8 13445 1 1 104 ASN C C 29.228 46.151 21.312 1.00 . A A . 104 ASN C 1 1
8 13446 1 1 104 ASN CA C 27.744 46.211 21.661 1.00 . A A . 104 ASN CA 1 1
8 13447 1 1 104 ASN CB C 27.083 47.381 20.931 1.00 . A A . 104 ASN CB 1 1
8 13448 1 1 104 ASN CG C 26.689 47.028 19.511 1.00 . A A . 104 ASN CG 1 1
8 13449 1 1 104 ASN H H 28.261 46.752 23.642 1.00 . A A . 104 ASN H 1 1
8 13450 1 1 104 ASN HA H 27.275 45.291 21.347 1.00 . A A . 104 ASN HA 1 1
8 13451 1 1 104 ASN HB2 H 26.195 47.677 21.468 1.00 . A A . 104 ASN HB2 1 1
8 13452 1 1 104 ASN HB3 H 27.772 48.212 20.897 1.00 . A A . 104 ASN HB3 1 1
8 13453 1 1 104 ASN HD21 H 25.256 48.405 19.538 1.00 . A A . 104 ASN HD21 1 1
8 13454 1 1 104 ASN HD22 H 25.405 47.508 18.070 1.00 . A A . 104 ASN HD22 1 1
8 13455 1 1 104 ASN N N 27.554 46.342 23.100 1.00 . A A . 104 ASN N 1 1
8 13456 1 1 104 ASN ND2 N 25.681 47.716 18.987 1.00 . A A . 104 ASN ND2 1 1
8 13457 1 1 104 ASN O O 30.073 46.628 22.069 1.00 . A A . 104 ASN O 1 1
8 13458 1 1 104 ASN OD1 O 27.281 46.144 18.891 1.00 . A A . 104 ASN OD1 1 1
8 13459 1 1 105 ASN C C 31.112 46.118 18.358 1.00 . A A . 105 ASN C 1 1
8 13460 1 1 105 ASN CA C 30.919 45.441 19.711 1.00 . A A . 105 ASN CA 1 1
8 13461 1 1 105 ASN CB C 31.319 43.967 19.619 1.00 . A A . 105 ASN CB 1 1
8 13462 1 1 105 ASN CG C 32.709 43.711 20.167 1.00 . A A . 105 ASN CG 1 1
8 13463 1 1 105 ASN H H 28.818 45.202 19.601 1.00 . A A . 105 ASN H 1 1
8 13464 1 1 105 ASN HA H 31.548 45.931 20.439 1.00 . A A . 105 ASN HA 1 1
8 13465 1 1 105 ASN HB2 H 30.615 43.374 20.186 1.00 . A A . 105 ASN HB2 1 1
8 13466 1 1 105 ASN HB3 H 31.295 43.656 18.586 1.00 . A A . 105 ASN HB3 1 1
8 13467 1 1 105 ASN HD21 H 33.520 44.313 18.455 1.00 . A A . 105 ASN HD21 1 1
8 13468 1 1 105 ASN HD22 H 34.633 43.817 19.678 1.00 . A A . 105 ASN HD22 1 1
8 13469 1 1 105 ASN N N 29.537 45.563 20.161 1.00 . A A . 105 ASN N 1 1
8 13470 1 1 105 ASN ND2 N 33.724 43.973 19.351 1.00 . A A . 105 ASN ND2 1 1
8 13471 1 1 105 ASN O O 30.176 46.221 17.565 1.00 . A A . 105 ASN O 1 1
8 13472 1 1 105 ASN OD1 O 32.870 43.283 21.309 1.00 . A A . 105 ASN OD1 1 1
8 13473 1 1 106 GLU C C 32.616 46.257 15.680 1.00 . A A . 106 GLU C 1 1
8 13474 1 1 106 GLU CA C 32.648 47.245 16.844 1.00 . A A . 106 GLU CA 1 1
8 13475 1 1 106 GLU CB C 34.026 47.909 16.929 1.00 . A A . 106 GLU CB 1 1
8 13476 1 1 106 GLU CD C 35.345 49.989 17.481 1.00 . A A . 106 GLU CD 1 1
8 13477 1 1 106 GLU CG C 33.968 49.378 17.313 1.00 . A A . 106 GLU CG 1 1
8 13478 1 1 106 GLU H H 33.037 46.464 18.773 1.00 . A A . 106 GLU H 1 1
8 13479 1 1 106 GLU HA H 31.901 48.006 16.676 1.00 . A A . 106 GLU HA 1 1
8 13480 1 1 106 GLU HB2 H 34.619 47.388 17.664 1.00 . A A . 106 GLU HB2 1 1
8 13481 1 1 106 GLU HB3 H 34.510 47.830 15.965 1.00 . A A . 106 GLU HB3 1 1
8 13482 1 1 106 GLU HG2 H 33.443 49.919 16.542 1.00 . A A . 106 GLU HG2 1 1
8 13483 1 1 106 GLU HG3 H 33.433 49.472 18.246 1.00 . A A . 106 GLU HG3 1 1
8 13484 1 1 106 GLU N N 32.333 46.577 18.101 1.00 . A A . 106 GLU N 1 1
8 13485 1 1 106 GLU O O 32.069 46.617 14.617 1.00 . A A . 106 GLU O 1 1
8 13486 1 1 106 GLU OXT O 33.138 45.134 15.843 1.00 . A A . 106 GLU OXT 1 1
8 13487 1 1 106 GLU OE1 O 36.308 49.458 16.887 1.00 . A A . 106 GLU OE1 1 1
8 13488 1 1 106 GLU OE2 O 35.462 50.999 18.207 1.00 . A A . 106 GLU OE2 1 1
9 13489 1 1 1 GLY C C -0.274 -13.213 -29.602 1.00 . A A . 1 GLY C 1 1
9 13490 1 1 1 GLY CA C 1.019 -12.858 -30.314 1.00 . A A . 1 GLY CA 1 1
9 13491 1 1 1 GLY H1 H 0.148 -11.011 -30.755 1.00 . A A . 1 GLY H1 1 1
9 13492 1 1 1 GLY H2 H 1.614 -11.284 -31.553 1.00 . A A . 1 GLY H2 1 1
9 13493 1 1 1 GLY H3 H 1.608 -10.897 -29.906 1.00 . A A . 1 GLY H3 1 1
9 13494 1 1 1 GLY HA2 H 1.084 -13.436 -31.225 1.00 . A A . 1 GLY HA2 1 1
9 13495 1 1 1 GLY HA3 H 1.851 -13.116 -29.677 1.00 . A A . 1 GLY HA3 1 1
9 13496 1 1 1 GLY N N 1.103 -11.412 -30.656 1.00 . A A . 1 GLY N 1 1
9 13497 1 1 1 GLY O O -1.225 -13.673 -30.232 1.00 . A A . 1 GLY O 1 1
9 13498 1 1 2 PRO C C -2.675 -12.333 -27.759 1.00 . A A . 2 PRO C 1 1
9 13499 1 1 2 PRO CA C -1.537 -13.313 -27.487 1.00 . A A . 2 PRO CA 1 1
9 13500 1 1 2 PRO CB C -1.051 -13.184 -26.042 1.00 . A A . 2 PRO CB 1 1
9 13501 1 1 2 PRO CD C 0.749 -12.462 -27.440 1.00 . A A . 2 PRO CD 1 1
9 13502 1 1 2 PRO CG C 0.087 -12.226 -26.110 1.00 . A A . 2 PRO CG 1 1
9 13503 1 1 2 PRO HA H -1.880 -14.320 -27.666 1.00 . A A . 2 PRO HA 1 1
9 13504 1 1 2 PRO HB2 H -1.852 -12.805 -25.423 1.00 . A A . 2 PRO HB2 1 1
9 13505 1 1 2 PRO HB3 H -0.733 -14.149 -25.677 1.00 . A A . 2 PRO HB3 1 1
9 13506 1 1 2 PRO HD2 H 1.118 -11.532 -27.848 1.00 . A A . 2 PRO HD2 1 1
9 13507 1 1 2 PRO HD3 H 1.552 -13.176 -27.340 1.00 . A A . 2 PRO HD3 1 1
9 13508 1 1 2 PRO HG2 H -0.282 -11.213 -26.050 1.00 . A A . 2 PRO HG2 1 1
9 13509 1 1 2 PRO HG3 H 0.780 -12.421 -25.306 1.00 . A A . 2 PRO HG3 1 1
9 13510 1 1 2 PRO N N -0.338 -13.007 -28.275 1.00 . A A . 2 PRO N 1 1
9 13511 1 1 2 PRO O O -3.112 -11.608 -26.866 1.00 . A A . 2 PRO O 1 1
9 13512 1 1 3 GLY C C -3.742 -10.041 -29.742 1.00 . A A . 3 GLY C 1 1
9 13513 1 1 3 GLY CA C -4.233 -11.425 -29.367 1.00 . A A . 3 GLY CA 1 1
9 13514 1 1 3 GLY H H -2.763 -12.920 -29.671 1.00 . A A . 3 GLY H 1 1
9 13515 1 1 3 GLY HA2 H -4.763 -11.848 -30.209 1.00 . A A . 3 GLY HA2 1 1
9 13516 1 1 3 GLY HA3 H -4.914 -11.341 -28.535 1.00 . A A . 3 GLY HA3 1 1
9 13517 1 1 3 GLY N N -3.150 -12.319 -29.000 1.00 . A A . 3 GLY N 1 1
9 13518 1 1 3 GLY O O -2.590 -9.692 -29.482 1.00 . A A . 3 GLY O 1 1
9 13519 1 1 4 SER C C -5.474 -7.183 -31.369 1.00 . A A . 4 SER C 1 1
9 13520 1 1 4 SER CA C -4.268 -7.898 -30.768 1.00 . A A . 4 SER CA 1 1
9 13521 1 1 4 SER CB C -3.122 -7.929 -31.781 1.00 . A A . 4 SER CB 1 1
9 13522 1 1 4 SER H H -5.520 -9.587 -30.536 1.00 . A A . 4 SER H 1 1
9 13523 1 1 4 SER HA H -3.945 -7.356 -29.890 1.00 . A A . 4 SER HA 1 1
9 13524 1 1 4 SER HB2 H -3.081 -6.986 -32.305 1.00 . A A . 4 SER HB2 1 1
9 13525 1 1 4 SER HB3 H -2.189 -8.094 -31.261 1.00 . A A . 4 SER HB3 1 1
9 13526 1 1 4 SER HG H -2.565 -9.577 -32.682 1.00 . A A . 4 SER HG 1 1
9 13527 1 1 4 SER N N -4.617 -9.252 -30.356 1.00 . A A . 4 SER N 1 1
9 13528 1 1 4 SER O O -5.724 -6.013 -31.081 1.00 . A A . 4 SER O 1 1
9 13529 1 1 4 SER OG O -3.305 -8.968 -32.727 1.00 . A A . 4 SER OG 1 1
9 13530 1 1 5 LEU C C -8.543 -8.343 -32.860 1.00 . A A . 5 LEU C 1 1
9 13531 1 1 5 LEU CA C -7.400 -7.334 -32.849 1.00 . A A . 5 LEU CA 1 1
9 13532 1 1 5 LEU CB C -7.072 -6.902 -34.281 1.00 . A A . 5 LEU CB 1 1
9 13533 1 1 5 LEU CD1 C -7.101 -4.979 -35.889 1.00 . A A . 5 LEU CD1 1 1
9 13534 1 1 5 LEU CD2 C -9.233 -6.145 -35.299 1.00 . A A . 5 LEU CD2 1 1
9 13535 1 1 5 LEU CG C -7.869 -5.701 -34.793 1.00 . A A . 5 LEU CG 1 1
9 13536 1 1 5 LEU H H -5.968 -8.825 -32.398 1.00 . A A . 5 LEU H 1 1
9 13537 1 1 5 LEU HA H -7.705 -6.467 -32.282 1.00 . A A . 5 LEU HA 1 1
9 13538 1 1 5 LEU HB2 H -6.021 -6.657 -34.329 1.00 . A A . 5 LEU HB2 1 1
9 13539 1 1 5 LEU HB3 H -7.261 -7.738 -34.939 1.00 . A A . 5 LEU HB3 1 1
9 13540 1 1 5 LEU HD11 H -6.526 -4.175 -35.454 1.00 . A A . 5 LEU HD11 1 1
9 13541 1 1 5 LEU HD12 H -7.798 -4.574 -36.609 1.00 . A A . 5 LEU HD12 1 1
9 13542 1 1 5 LEU HD13 H -6.437 -5.672 -36.381 1.00 . A A . 5 LEU HD13 1 1
9 13543 1 1 5 LEU HD21 H -9.179 -6.338 -36.361 1.00 . A A . 5 LEU HD21 1 1
9 13544 1 1 5 LEU HD22 H -9.959 -5.367 -35.112 1.00 . A A . 5 LEU HD22 1 1
9 13545 1 1 5 LEU HD23 H -9.533 -7.047 -34.785 1.00 . A A . 5 LEU HD23 1 1
9 13546 1 1 5 LEU HG H -8.024 -5.007 -33.980 1.00 . A A . 5 LEU HG 1 1
9 13547 1 1 5 LEU N N -6.218 -7.897 -32.208 1.00 . A A . 5 LEU N 1 1
9 13548 1 1 5 LEU O O -9.676 -8.016 -32.506 1.00 . A A . 5 LEU O 1 1
9 13549 1 1 6 SER C C -9.385 -11.310 -31.965 1.00 . A A . 6 SER C 1 1
9 13550 1 1 6 SER CA C -9.239 -10.629 -33.322 1.00 . A A . 6 SER CA 1 1
9 13551 1 1 6 SER CB C -8.863 -11.662 -34.387 1.00 . A A . 6 SER CB 1 1
9 13552 1 1 6 SER H H -7.317 -9.770 -33.537 1.00 . A A . 6 SER H 1 1
9 13553 1 1 6 SER HA H -10.184 -10.178 -33.590 1.00 . A A . 6 SER HA 1 1
9 13554 1 1 6 SER HB2 H -9.720 -12.284 -34.601 1.00 . A A . 6 SER HB2 1 1
9 13555 1 1 6 SER HB3 H -8.554 -11.151 -35.287 1.00 . A A . 6 SER HB3 1 1
9 13556 1 1 6 SER HG H -7.021 -12.321 -34.475 1.00 . A A . 6 SER HG 1 1
9 13557 1 1 6 SER N N -8.238 -9.571 -33.268 1.00 . A A . 6 SER N 1 1
9 13558 1 1 6 SER O O -8.395 -11.698 -31.345 1.00 . A A . 6 SER O 1 1
9 13559 1 1 6 SER OG O -7.802 -12.488 -33.943 1.00 . A A . 6 SER OG 1 1
9 13560 1 1 7 ASN C C -10.227 -11.316 -29.087 1.00 . A A . 7 ASN C 1 1
9 13561 1 1 7 ASN CA C -10.898 -12.083 -30.223 1.00 . A A . 7 ASN CA 1 1
9 13562 1 1 7 ASN CB C -10.413 -13.535 -30.233 1.00 . A A . 7 ASN CB 1 1
9 13563 1 1 7 ASN CG C -11.545 -14.520 -30.455 1.00 . A A . 7 ASN CG 1 1
9 13564 1 1 7 ASN H H -11.375 -11.119 -32.046 1.00 . A A . 7 ASN H 1 1
9 13565 1 1 7 ASN HA H -11.967 -12.070 -30.068 1.00 . A A . 7 ASN HA 1 1
9 13566 1 1 7 ASN HB2 H -9.691 -13.661 -31.026 1.00 . A A . 7 ASN HB2 1 1
9 13567 1 1 7 ASN HB3 H -9.945 -13.760 -29.286 1.00 . A A . 7 ASN HB3 1 1
9 13568 1 1 7 ASN HD21 H -10.262 -16.039 -30.422 1.00 . A A . 7 ASN HD21 1 1
9 13569 1 1 7 ASN HD22 H -11.920 -16.461 -30.663 1.00 . A A . 7 ASN HD22 1 1
9 13570 1 1 7 ASN N N -10.626 -11.450 -31.507 1.00 . A A . 7 ASN N 1 1
9 13571 1 1 7 ASN ND2 N -11.208 -15.803 -30.520 1.00 . A A . 7 ASN ND2 1 1
9 13572 1 1 7 ASN O O -9.348 -10.487 -29.320 1.00 . A A . 7 ASN O 1 1
9 13573 1 1 7 ASN OD1 O -12.707 -14.131 -30.568 1.00 . A A . 7 ASN OD1 1 1
9 13574 1 1 8 PHE C C -9.802 -11.941 -25.577 1.00 . A A . 8 PHE C 1 1
9 13575 1 1 8 PHE CA C -10.086 -10.935 -26.689 1.00 . A A . 8 PHE CA 1 1
9 13576 1 1 8 PHE CB C -11.041 -9.852 -26.184 1.00 . A A . 8 PHE CB 1 1
9 13577 1 1 8 PHE CD1 C -10.188 -7.631 -26.979 1.00 . A A . 8 PHE CD1 1 1
9 13578 1 1 8 PHE CD2 C -9.930 -8.184 -24.675 1.00 . A A . 8 PHE CD2 1 1
9 13579 1 1 8 PHE CE1 C -9.572 -6.412 -26.760 1.00 . A A . 8 PHE CE1 1 1
9 13580 1 1 8 PHE CE2 C -9.313 -6.967 -24.448 1.00 . A A . 8 PHE CE2 1 1
9 13581 1 1 8 PHE CG C -10.373 -8.528 -25.941 1.00 . A A . 8 PHE CG 1 1
9 13582 1 1 8 PHE CZ C -9.135 -6.081 -25.492 1.00 . A A . 8 PHE CZ 1 1
9 13583 1 1 8 PHE H H -11.352 -12.269 -27.737 1.00 . A A . 8 PHE H 1 1
9 13584 1 1 8 PHE HA H -9.157 -10.473 -26.985 1.00 . A A . 8 PHE HA 1 1
9 13585 1 1 8 PHE HB2 H -11.820 -9.700 -26.916 1.00 . A A . 8 PHE HB2 1 1
9 13586 1 1 8 PHE HB3 H -11.487 -10.176 -25.255 1.00 . A A . 8 PHE HB3 1 1
9 13587 1 1 8 PHE HD1 H -10.530 -7.889 -27.971 1.00 . A A . 8 PHE HD1 1 1
9 13588 1 1 8 PHE HD2 H -10.068 -8.876 -23.857 1.00 . A A . 8 PHE HD2 1 1
9 13589 1 1 8 PHE HE1 H -9.435 -5.721 -27.577 1.00 . A A . 8 PHE HE1 1 1
9 13590 1 1 8 PHE HE2 H -8.972 -6.709 -23.456 1.00 . A A . 8 PHE HE2 1 1
9 13591 1 1 8 PHE HZ H -8.654 -5.129 -25.317 1.00 . A A . 8 PHE HZ 1 1
9 13592 1 1 8 PHE N N -10.647 -11.599 -27.858 1.00 . A A . 8 PHE N 1 1
9 13593 1 1 8 PHE O O -10.686 -12.276 -24.788 1.00 . A A . 8 PHE O 1 1
9 13594 1 1 9 ALA C C -7.391 -12.709 -23.378 1.00 . A A . 9 ALA C 1 1
9 13595 1 1 9 ALA CA C -8.162 -13.385 -24.506 1.00 . A A . 9 ALA CA 1 1
9 13596 1 1 9 ALA CB C -7.323 -14.489 -25.132 1.00 . A A . 9 ALA CB 1 1
9 13597 1 1 9 ALA H H -7.903 -12.114 -26.177 1.00 . A A . 9 ALA H 1 1
9 13598 1 1 9 ALA HA H -9.057 -13.832 -24.098 1.00 . A A . 9 ALA HA 1 1
9 13599 1 1 9 ALA HB1 H -6.574 -14.053 -25.774 1.00 . A A . 9 ALA HB1 1 1
9 13600 1 1 9 ALA HB2 H -7.962 -15.139 -25.714 1.00 . A A . 9 ALA HB2 1 1
9 13601 1 1 9 ALA HB3 H -6.842 -15.062 -24.353 1.00 . A A . 9 ALA HB3 1 1
9 13602 1 1 9 ALA N N -8.564 -12.419 -25.519 1.00 . A A . 9 ALA N 1 1
9 13603 1 1 9 ALA O O -6.164 -12.796 -23.312 1.00 . A A . 9 ALA O 1 1
9 13604 1 1 10 ASN C C -8.494 -11.166 -20.222 1.00 . A A . 10 ASN C 1 1
9 13605 1 1 10 ASN CA C -7.501 -11.341 -21.367 1.00 . A A . 10 ASN CA 1 1
9 13606 1 1 10 ASN CB C -6.970 -9.976 -21.812 1.00 . A A . 10 ASN CB 1 1
9 13607 1 1 10 ASN CG C -5.639 -9.636 -21.166 1.00 . A A . 10 ASN CG 1 1
9 13608 1 1 10 ASN H H -9.092 -12.000 -22.600 1.00 . A A . 10 ASN H 1 1
9 13609 1 1 10 ASN HA H -6.674 -11.943 -21.022 1.00 . A A . 10 ASN HA 1 1
9 13610 1 1 10 ASN HB2 H -6.838 -9.979 -22.883 1.00 . A A . 10 ASN HB2 1 1
9 13611 1 1 10 ASN HB3 H -7.686 -9.213 -21.542 1.00 . A A . 10 ASN HB3 1 1
9 13612 1 1 10 ASN HD21 H -5.068 -8.662 -22.801 1.00 . A A . 10 ASN HD21 1 1
9 13613 1 1 10 ASN HD22 H -3.924 -8.690 -21.507 1.00 . A A . 10 ASN HD22 1 1
9 13614 1 1 10 ASN N N -8.118 -12.033 -22.493 1.00 . A A . 10 ASN N 1 1
9 13615 1 1 10 ASN ND2 N -4.793 -8.924 -21.899 1.00 . A A . 10 ASN ND2 1 1
9 13616 1 1 10 ASN O O -8.164 -11.402 -19.060 1.00 . A A . 10 ASN O 1 1
9 13617 1 1 10 ASN OD1 O -5.378 -10.009 -20.023 1.00 . A A . 10 ASN OD1 1 1
9 13618 1 1 11 VAL C C -10.982 -11.805 -18.731 1.00 . A A . 11 VAL C 1 1
9 13619 1 1 11 VAL CA C -10.752 -10.542 -19.556 1.00 . A A . 11 VAL CA 1 1
9 13620 1 1 11 VAL CB C -12.082 -10.114 -20.208 1.00 . A A . 11 VAL CB 1 1
9 13621 1 1 11 VAL CG1 C -12.590 -11.194 -21.154 1.00 . A A . 11 VAL CG1 1 1
9 13622 1 1 11 VAL CG2 C -13.123 -9.793 -19.145 1.00 . A A . 11 VAL CG2 1 1
9 13623 1 1 11 VAL H H -9.916 -10.577 -21.501 1.00 . A A . 11 VAL H 1 1
9 13624 1 1 11 VAL HA H -10.427 -9.749 -18.898 1.00 . A A . 11 VAL HA 1 1
9 13625 1 1 11 VAL HB H -11.904 -9.219 -20.787 1.00 . A A . 11 VAL HB 1 1
9 13626 1 1 11 VAL HG11 H -11.862 -11.361 -21.933 1.00 . A A . 11 VAL HG11 1 1
9 13627 1 1 11 VAL HG12 H -13.524 -10.877 -21.594 1.00 . A A . 11 VAL HG12 1 1
9 13628 1 1 11 VAL HG13 H -12.745 -12.109 -20.603 1.00 . A A . 11 VAL HG13 1 1
9 13629 1 1 11 VAL HG21 H -13.669 -8.905 -19.432 1.00 . A A . 11 VAL HG21 1 1
9 13630 1 1 11 VAL HG22 H -12.630 -9.622 -18.199 1.00 . A A . 11 VAL HG22 1 1
9 13631 1 1 11 VAL HG23 H -13.808 -10.622 -19.049 1.00 . A A . 11 VAL HG23 1 1
9 13632 1 1 11 VAL N N -9.711 -10.749 -20.558 1.00 . A A . 11 VAL N 1 1
9 13633 1 1 11 VAL O O -11.004 -12.914 -19.266 1.00 . A A . 11 VAL O 1 1
9 13634 1 1 12 GLY C C -10.268 -12.931 -15.524 1.00 . A A . 12 GLY C 1 1
9 13635 1 1 12 GLY CA C -11.375 -12.761 -16.545 1.00 . A A . 12 GLY CA 1 1
9 13636 1 1 12 GLY H H -11.122 -10.722 -17.054 1.00 . A A . 12 GLY H 1 1
9 13637 1 1 12 GLY HA2 H -12.312 -12.618 -16.024 1.00 . A A . 12 GLY HA2 1 1
9 13638 1 1 12 GLY HA3 H -11.441 -13.659 -17.141 1.00 . A A . 12 GLY HA3 1 1
9 13639 1 1 12 GLY N N -11.151 -11.628 -17.424 1.00 . A A . 12 GLY N 1 1
9 13640 1 1 12 GLY O O -10.522 -13.306 -14.380 1.00 . A A . 12 GLY O 1 1
9 13641 1 1 13 VAL C C -7.930 -14.027 -14.202 1.00 . A A . 13 VAL C 1 1
9 13642 1 1 13 VAL CA C -7.866 -12.769 -15.067 1.00 . A A . 13 VAL CA 1 1
9 13643 1 1 13 VAL CB C -7.709 -11.533 -14.156 1.00 . A A . 13 VAL CB 1 1
9 13644 1 1 13 VAL CG1 C -7.209 -10.341 -14.957 1.00 . A A . 13 VAL CG1 1 1
9 13645 1 1 13 VAL CG2 C -9.021 -11.203 -13.458 1.00 . A A . 13 VAL CG2 1 1
9 13646 1 1 13 VAL H H -8.904 -12.356 -16.868 1.00 . A A . 13 VAL H 1 1
9 13647 1 1 13 VAL HA H -6.990 -12.831 -15.698 1.00 . A A . 13 VAL HA 1 1
9 13648 1 1 13 VAL HB H -6.973 -11.763 -13.400 1.00 . A A . 13 VAL HB 1 1
9 13649 1 1 13 VAL HG11 H -7.633 -9.433 -14.552 1.00 . A A . 13 VAL HG11 1 1
9 13650 1 1 13 VAL HG12 H -7.510 -10.449 -15.988 1.00 . A A . 13 VAL HG12 1 1
9 13651 1 1 13 VAL HG13 H -6.133 -10.294 -14.897 1.00 . A A . 13 VAL HG13 1 1
9 13652 1 1 13 VAL HG21 H -8.862 -10.396 -12.759 1.00 . A A . 13 VAL HG21 1 1
9 13653 1 1 13 VAL HG22 H -9.378 -12.074 -12.929 1.00 . A A . 13 VAL HG22 1 1
9 13654 1 1 13 VAL HG23 H -9.753 -10.903 -14.193 1.00 . A A . 13 VAL HG23 1 1
9 13655 1 1 13 VAL N N -9.033 -12.652 -15.942 1.00 . A A . 13 VAL N 1 1
9 13656 1 1 13 VAL O O -8.203 -13.955 -13.003 1.00 . A A . 13 VAL O 1 1
9 13657 1 1 14 GLY C C -6.618 -16.523 -13.044 1.00 . A A . 14 GLY C 1 1
9 13658 1 1 14 GLY CA C -7.711 -16.430 -14.091 1.00 . A A . 14 GLY CA 1 1
9 13659 1 1 14 GLY H H -7.465 -15.172 -15.775 1.00 . A A . 14 GLY H 1 1
9 13660 1 1 14 GLY HA2 H -8.670 -16.526 -13.604 1.00 . A A . 14 GLY HA2 1 1
9 13661 1 1 14 GLY HA3 H -7.592 -17.244 -14.791 1.00 . A A . 14 GLY HA3 1 1
9 13662 1 1 14 GLY N N -7.677 -15.175 -14.818 1.00 . A A . 14 GLY N 1 1
9 13663 1 1 14 GLY O O -5.507 -16.036 -13.251 1.00 . A A . 14 GLY O 1 1
9 13664 1 1 15 THR C C -4.837 -18.236 -11.240 1.00 . A A . 15 THR C 1 1
9 13665 1 1 15 THR CA C -5.973 -17.305 -10.830 1.00 . A A . 15 THR CA 1 1
9 13666 1 1 15 THR CB C -6.665 -17.846 -9.579 1.00 . A A . 15 THR CB 1 1
9 13667 1 1 15 THR CG2 C -5.864 -17.636 -8.313 1.00 . A A . 15 THR CG2 1 1
9 13668 1 1 15 THR H H -7.837 -17.516 -11.808 1.00 . A A . 15 THR H 1 1
9 13669 1 1 15 THR HA H -5.562 -16.330 -10.611 1.00 . A A . 15 THR HA 1 1
9 13670 1 1 15 THR HB H -6.822 -18.909 -9.700 1.00 . A A . 15 THR HB 1 1
9 13671 1 1 15 THR HG1 H -8.578 -17.659 -9.956 1.00 . A A . 15 THR HG1 1 1
9 13672 1 1 15 THR HG21 H -4.845 -17.385 -8.569 1.00 . A A . 15 THR HG21 1 1
9 13673 1 1 15 THR HG22 H -5.876 -18.543 -7.725 1.00 . A A . 15 THR HG22 1 1
9 13674 1 1 15 THR HG23 H -6.300 -16.830 -7.740 1.00 . A A . 15 THR HG23 1 1
9 13675 1 1 15 THR N N -6.934 -17.150 -11.915 1.00 . A A . 15 THR N 1 1
9 13676 1 1 15 THR O O -5.055 -19.417 -11.508 1.00 . A A . 15 THR O 1 1
9 13677 1 1 15 THR OG1 O -7.927 -17.228 -9.398 1.00 . A A . 15 THR OG1 1 1
9 13678 1 1 16 SER C C -1.260 -18.134 -10.775 1.00 . A A . 16 SER C 1 1
9 13679 1 1 16 SER CA C -2.451 -18.479 -11.663 1.00 . A A . 16 SER CA 1 1
9 13680 1 1 16 SER CB C -2.097 -18.232 -13.130 1.00 . A A . 16 SER CB 1 1
9 13681 1 1 16 SER H H -3.512 -16.749 -11.061 1.00 . A A . 16 SER H 1 1
9 13682 1 1 16 SER HA H -2.694 -19.522 -11.531 1.00 . A A . 16 SER HA 1 1
9 13683 1 1 16 SER HB2 H -1.028 -18.314 -13.259 1.00 . A A . 16 SER HB2 1 1
9 13684 1 1 16 SER HB3 H -2.592 -18.969 -13.747 1.00 . A A . 16 SER HB3 1 1
9 13685 1 1 16 SER HG H -1.884 -16.597 -14.188 1.00 . A A . 16 SER HG 1 1
9 13686 1 1 16 SER N N -3.623 -17.696 -11.286 1.00 . A A . 16 SER N 1 1
9 13687 1 1 16 SER O O -1.272 -17.129 -10.064 1.00 . A A . 16 SER O 1 1
9 13688 1 1 16 SER OG O -2.509 -16.941 -13.545 1.00 . A A . 16 SER OG 1 1
9 13689 1 1 17 SER C C 0.637 -18.763 -8.532 1.00 . A A . 17 SER C 1 1
9 13690 1 1 17 SER CA C 0.968 -18.761 -10.020 1.00 . A A . 17 SER CA 1 1
9 13691 1 1 17 SER CB C 1.634 -17.437 -10.408 1.00 . A A . 17 SER CB 1 1
9 13692 1 1 17 SER H H -0.281 -19.760 -11.408 1.00 . A A . 17 SER H 1 1
9 13693 1 1 17 SER HA H 1.653 -19.571 -10.227 1.00 . A A . 17 SER HA 1 1
9 13694 1 1 17 SER HB2 H 1.209 -17.080 -11.333 1.00 . A A . 17 SER HB2 1 1
9 13695 1 1 17 SER HB3 H 1.465 -16.709 -9.628 1.00 . A A . 17 SER HB3 1 1
9 13696 1 1 17 SER HG H 3.383 -18.139 -9.870 1.00 . A A . 17 SER HG 1 1
9 13697 1 1 17 SER N N -0.231 -18.975 -10.821 1.00 . A A . 17 SER N 1 1
9 13698 1 1 17 SER O O -0.490 -19.065 -8.138 1.00 . A A . 17 SER O 1 1
9 13699 1 1 17 SER OG O 3.031 -17.602 -10.582 1.00 . A A . 17 SER OG 1 1
9 13700 1 1 18 GLY C C 2.214 -17.298 -5.596 1.00 . A A . 18 GLY C 1 1
9 13701 1 1 18 GLY CA C 1.417 -18.394 -6.275 1.00 . A A . 18 GLY CA 1 1
9 13702 1 1 18 GLY H H 2.502 -18.193 -8.082 1.00 . A A . 18 GLY H 1 1
9 13703 1 1 18 GLY HA2 H 0.367 -18.235 -6.077 1.00 . A A . 18 GLY HA2 1 1
9 13704 1 1 18 GLY HA3 H 1.709 -19.346 -5.859 1.00 . A A . 18 GLY HA3 1 1
9 13705 1 1 18 GLY N N 1.625 -18.424 -7.709 1.00 . A A . 18 GLY N 1 1
9 13706 1 1 18 GLY O O 3.444 -17.302 -5.631 1.00 . A A . 18 GLY O 1 1
9 13707 1 1 19 LYS C C 1.141 -14.419 -3.508 1.00 . A A . 19 LYS C 1 1
9 13708 1 1 19 LYS CA C 2.160 -15.249 -4.283 1.00 . A A . 19 LYS CA 1 1
9 13709 1 1 19 LYS CB C 2.907 -14.362 -5.285 1.00 . A A . 19 LYS CB 1 1
9 13710 1 1 19 LYS CD C 5.140 -13.840 -6.313 1.00 . A A . 19 LYS CD 1 1
9 13711 1 1 19 LYS CE C 6.403 -14.643 -6.585 1.00 . A A . 19 LYS CE 1 1
9 13712 1 1 19 LYS CG C 4.413 -14.347 -5.077 1.00 . A A . 19 LYS CG 1 1
9 13713 1 1 19 LYS H H 0.533 -16.408 -4.981 1.00 . A A . 19 LYS H 1 1
9 13714 1 1 19 LYS HA H 2.872 -15.665 -3.585 1.00 . A A . 19 LYS HA 1 1
9 13715 1 1 19 LYS HB2 H 2.708 -14.722 -6.283 1.00 . A A . 19 LYS HB2 1 1
9 13716 1 1 19 LYS HB3 H 2.543 -13.349 -5.197 1.00 . A A . 19 LYS HB3 1 1
9 13717 1 1 19 LYS HD2 H 4.484 -13.924 -7.165 1.00 . A A . 19 LYS HD2 1 1
9 13718 1 1 19 LYS HD3 H 5.408 -12.804 -6.161 1.00 . A A . 19 LYS HD3 1 1
9 13719 1 1 19 LYS HE2 H 7.092 -14.494 -5.766 1.00 . A A . 19 LYS HE2 1 1
9 13720 1 1 19 LYS HE3 H 6.142 -15.688 -6.649 1.00 . A A . 19 LYS HE3 1 1
9 13721 1 1 19 LYS HG2 H 4.646 -13.700 -4.246 1.00 . A A . 19 LYS HG2 1 1
9 13722 1 1 19 LYS HG3 H 4.747 -15.351 -4.859 1.00 . A A . 19 LYS HG3 1 1
9 13723 1 1 19 LYS HZ1 H 6.698 -14.793 -8.647 1.00 . A A . 19 LYS HZ1 1 1
9 13724 1 1 19 LYS HZ2 H 8.090 -14.368 -7.785 1.00 . A A . 19 LYS HZ2 1 1
9 13725 1 1 19 LYS HZ3 H 6.872 -13.223 -8.043 1.00 . A A . 19 LYS HZ3 1 1
9 13726 1 1 19 LYS N N 1.511 -16.356 -4.974 1.00 . A A . 19 LYS N 1 1
9 13727 1 1 19 LYS NZ N 7.062 -14.228 -7.854 1.00 . A A . 19 LYS NZ 1 1
9 13728 1 1 19 LYS O O -0.066 -14.620 -3.642 1.00 . A A . 19 LYS O 1 1
9 13729 1 1 20 GLN C C 1.011 -11.157 -2.223 1.00 . A A . 20 GLN C 1 1
9 13730 1 1 20 GLN CA C 0.765 -12.630 -1.901 1.00 . A A . 20 GLN CA 1 1
9 13731 1 1 20 GLN CB C 0.985 -12.889 -0.409 1.00 . A A . 20 GLN CB 1 1
9 13732 1 1 20 GLN CD C 0.692 -11.916 1.905 1.00 . A A . 20 GLN CD 1 1
9 13733 1 1 20 GLN CG C 0.135 -12.013 0.498 1.00 . A A . 20 GLN CG 1 1
9 13734 1 1 20 GLN H H 2.606 -13.377 -2.634 1.00 . A A . 20 GLN H 1 1
9 13735 1 1 20 GLN HA H -0.257 -12.873 -2.151 1.00 . A A . 20 GLN HA 1 1
9 13736 1 1 20 GLN HB2 H 0.749 -13.922 -0.196 1.00 . A A . 20 GLN HB2 1 1
9 13737 1 1 20 GLN HB3 H 2.025 -12.713 -0.172 1.00 . A A . 20 GLN HB3 1 1
9 13738 1 1 20 GLN HE21 H 1.127 -13.856 1.893 1.00 . A A . 20 GLN HE21 1 1
9 13739 1 1 20 GLN HE22 H 1.529 -13.005 3.342 1.00 . A A . 20 GLN HE22 1 1
9 13740 1 1 20 GLN HG2 H 0.088 -11.020 0.077 1.00 . A A . 20 GLN HG2 1 1
9 13741 1 1 20 GLN HG3 H -0.860 -12.428 0.547 1.00 . A A . 20 GLN HG3 1 1
9 13742 1 1 20 GLN N N 1.634 -13.489 -2.697 1.00 . A A . 20 GLN N 1 1
9 13743 1 1 20 GLN NE2 N 1.164 -13.040 2.434 1.00 . A A . 20 GLN NE2 1 1
9 13744 1 1 20 GLN O O 0.232 -10.534 -2.944 1.00 . A A . 20 GLN O 1 1
9 13745 1 1 20 GLN OE1 O 0.698 -10.845 2.510 1.00 . A A . 20 GLN OE1 1 1
9 13746 1 1 21 LYS C C 1.374 -8.281 -1.344 1.00 . A A . 21 LYS C 1 1
9 13747 1 1 21 LYS CA C 2.443 -9.210 -1.914 1.00 . A A . 21 LYS CA 1 1
9 13748 1 1 21 LYS CB C 2.629 -8.947 -3.412 1.00 . A A . 21 LYS CB 1 1
9 13749 1 1 21 LYS CD C 4.306 -8.792 -5.278 1.00 . A A . 21 LYS CD 1 1
9 13750 1 1 21 LYS CE C 5.151 -7.673 -5.864 1.00 . A A . 21 LYS CE 1 1
9 13751 1 1 21 LYS CG C 4.054 -8.584 -3.793 1.00 . A A . 21 LYS CG 1 1
9 13752 1 1 21 LYS H H 2.678 -11.157 -1.119 1.00 . A A . 21 LYS H 1 1
9 13753 1 1 21 LYS HA H 3.376 -9.015 -1.407 1.00 . A A . 21 LYS HA 1 1
9 13754 1 1 21 LYS HB2 H 2.348 -9.836 -3.958 1.00 . A A . 21 LYS HB2 1 1
9 13755 1 1 21 LYS HB3 H 1.983 -8.134 -3.709 1.00 . A A . 21 LYS HB3 1 1
9 13756 1 1 21 LYS HD2 H 4.823 -9.729 -5.418 1.00 . A A . 21 LYS HD2 1 1
9 13757 1 1 21 LYS HD3 H 3.357 -8.822 -5.792 1.00 . A A . 21 LYS HD3 1 1
9 13758 1 1 21 LYS HE2 H 5.649 -7.155 -5.058 1.00 . A A . 21 LYS HE2 1 1
9 13759 1 1 21 LYS HE3 H 5.890 -8.104 -6.524 1.00 . A A . 21 LYS HE3 1 1
9 13760 1 1 21 LYS HG2 H 4.229 -7.547 -3.551 1.00 . A A . 21 LYS HG2 1 1
9 13761 1 1 21 LYS HG3 H 4.737 -9.207 -3.231 1.00 . A A . 21 LYS HG3 1 1
9 13762 1 1 21 LYS HZ1 H 4.038 -5.912 -6.015 1.00 . A A . 21 LYS HZ1 1 1
9 13763 1 1 21 LYS HZ2 H 3.476 -7.165 -7.003 1.00 . A A . 21 LYS HZ2 1 1
9 13764 1 1 21 LYS HZ3 H 4.876 -6.314 -7.428 1.00 . A A . 21 LYS HZ3 1 1
9 13765 1 1 21 LYS N N 2.096 -10.608 -1.684 1.00 . A A . 21 LYS N 1 1
9 13766 1 1 21 LYS NZ N 4.328 -6.697 -6.632 1.00 . A A . 21 LYS NZ 1 1
9 13767 1 1 21 LYS O O 1.538 -7.723 -0.260 1.00 . A A . 21 LYS O 1 1
9 13768 1 1 22 ARG C C -2.167 -7.885 -1.996 1.00 . A A . 22 ARG C 1 1
9 13769 1 1 22 ARG CA C -0.817 -7.262 -1.649 1.00 . A A . 22 ARG CA 1 1
9 13770 1 1 22 ARG CB C -0.699 -5.882 -2.300 1.00 . A A . 22 ARG CB 1 1
9 13771 1 1 22 ARG CD C 0.973 -4.014 -2.473 1.00 . A A . 22 ARG CD 1 1
9 13772 1 1 22 ARG CG C 0.197 -4.924 -1.534 1.00 . A A . 22 ARG CG 1 1
9 13773 1 1 22 ARG CZ C 0.639 -1.740 -1.584 1.00 . A A . 22 ARG CZ 1 1
9 13774 1 1 22 ARG H H 0.204 -8.594 -2.937 1.00 . A A . 22 ARG H 1 1
9 13775 1 1 22 ARG HA H -0.751 -7.152 -0.577 1.00 . A A . 22 ARG HA 1 1
9 13776 1 1 22 ARG HB2 H -0.297 -6.000 -3.294 1.00 . A A . 22 ARG HB2 1 1
9 13777 1 1 22 ARG HB3 H -1.683 -5.444 -2.367 1.00 . A A . 22 ARG HB3 1 1
9 13778 1 1 22 ARG HD2 H 1.837 -4.550 -2.840 1.00 . A A . 22 ARG HD2 1 1
9 13779 1 1 22 ARG HD3 H 0.336 -3.748 -3.304 1.00 . A A . 22 ARG HD3 1 1
9 13780 1 1 22 ARG HE H 2.355 -2.757 -1.513 1.00 . A A . 22 ARG HE 1 1
9 13781 1 1 22 ARG HG2 H -0.414 -4.315 -0.884 1.00 . A A . 22 ARG HG2 1 1
9 13782 1 1 22 ARG HG3 H 0.896 -5.496 -0.941 1.00 . A A . 22 ARG HG3 1 1
9 13783 1 1 22 ARG HH11 H -1.005 -2.559 -2.432 1.00 . A A . 22 ARG HH11 1 1
9 13784 1 1 22 ARG HH12 H -1.213 -0.961 -1.799 1.00 . A A . 22 ARG HH12 1 1
9 13785 1 1 22 ARG HH21 H 2.084 -0.653 -0.680 1.00 . A A . 22 ARG HH21 1 1
9 13786 1 1 22 ARG HH22 H 0.540 0.122 -0.806 1.00 . A A . 22 ARG HH22 1 1
9 13787 1 1 22 ARG N N 0.277 -8.122 -2.081 1.00 . A A . 22 ARG N 1 1
9 13788 1 1 22 ARG NE N 1.423 -2.794 -1.808 1.00 . A A . 22 ARG NE 1 1
9 13789 1 1 22 ARG NH1 N -0.630 -1.755 -1.971 1.00 . A A . 22 ARG NH1 1 1
9 13790 1 1 22 ARG NH2 N 1.127 -0.670 -0.974 1.00 . A A . 22 ARG NH2 1 1
9 13791 1 1 22 ARG O O -2.352 -8.413 -3.093 1.00 . A A . 22 ARG O 1 1
9 13792 1 1 23 TYR C C -5.506 -7.304 -1.133 1.00 . A A . 23 TYR C 1 1
9 13793 1 1 23 TYR CA C -4.433 -8.382 -1.267 1.00 . A A . 23 TYR CA 1 1
9 13794 1 1 23 TYR CB C -4.697 -9.518 -0.274 1.00 . A A . 23 TYR CB 1 1
9 13795 1 1 23 TYR CD1 C -4.232 -11.399 -1.893 1.00 . A A . 23 TYR CD1 1 1
9 13796 1 1 23 TYR CD2 C -6.237 -11.491 -0.606 1.00 . A A . 23 TYR CD2 1 1
9 13797 1 1 23 TYR CE1 C -4.563 -12.596 -2.500 1.00 . A A . 23 TYR CE1 1 1
9 13798 1 1 23 TYR CE2 C -6.575 -12.688 -1.208 1.00 . A A . 23 TYR CE2 1 1
9 13799 1 1 23 TYR CG C -5.063 -10.827 -0.937 1.00 . A A . 23 TYR CG 1 1
9 13800 1 1 23 TYR CZ C -5.734 -13.236 -2.154 1.00 . A A . 23 TYR CZ 1 1
9 13801 1 1 23 TYR H H -2.896 -7.390 -0.202 1.00 . A A . 23 TYR H 1 1
9 13802 1 1 23 TYR HA H -4.469 -8.780 -2.270 1.00 . A A . 23 TYR HA 1 1
9 13803 1 1 23 TYR HB2 H -3.810 -9.682 0.317 1.00 . A A . 23 TYR HB2 1 1
9 13804 1 1 23 TYR HB3 H -5.512 -9.238 0.378 1.00 . A A . 23 TYR HB3 1 1
9 13805 1 1 23 TYR HD1 H -3.315 -10.896 -2.161 1.00 . A A . 23 TYR HD1 1 1
9 13806 1 1 23 TYR HD2 H -6.893 -11.059 0.136 1.00 . A A . 23 TYR HD2 1 1
9 13807 1 1 23 TYR HE1 H -3.905 -13.025 -3.241 1.00 . A A . 23 TYR HE1 1 1
9 13808 1 1 23 TYR HE2 H -7.492 -13.189 -0.937 1.00 . A A . 23 TYR HE2 1 1
9 13809 1 1 23 TYR HH H -5.923 -15.150 -2.141 1.00 . A A . 23 TYR HH 1 1
9 13810 1 1 23 TYR N N -3.104 -7.822 -1.056 1.00 . A A . 23 TYR N 1 1
9 13811 1 1 23 TYR O O -6.030 -6.813 -2.133 1.00 . A A . 23 TYR O 1 1
9 13812 1 1 23 TYR OH O -6.067 -14.427 -2.757 1.00 . A A . 23 TYR OH 1 1
9 13813 1 1 24 LYS C C -7.182 -5.856 1.850 1.00 . A A . 24 LYS C 1 1
9 13814 1 1 24 LYS CA C -6.842 -5.917 0.367 1.00 . A A . 24 LYS CA 1 1
9 13815 1 1 24 LYS CB C -8.108 -6.188 -0.457 1.00 . A A . 24 LYS CB 1 1
9 13816 1 1 24 LYS CD C -9.752 -4.856 -1.815 1.00 . A A . 24 LYS CD 1 1
9 13817 1 1 24 LYS CE C -10.037 -3.446 -1.326 1.00 . A A . 24 LYS CE 1 1
9 13818 1 1 24 LYS CG C -8.290 -5.230 -1.623 1.00 . A A . 24 LYS CG 1 1
9 13819 1 1 24 LYS H H -5.376 -7.364 0.862 1.00 . A A . 24 LYS H 1 1
9 13820 1 1 24 LYS HA H -6.433 -4.961 0.078 1.00 . A A . 24 LYS HA 1 1
9 13821 1 1 24 LYS HB2 H -8.057 -7.193 -0.851 1.00 . A A . 24 LYS HB2 1 1
9 13822 1 1 24 LYS HB3 H -8.971 -6.107 0.186 1.00 . A A . 24 LYS HB3 1 1
9 13823 1 1 24 LYS HD2 H -9.993 -4.916 -2.866 1.00 . A A . 24 LYS HD2 1 1
9 13824 1 1 24 LYS HD3 H -10.367 -5.551 -1.263 1.00 . A A . 24 LYS HD3 1 1
9 13825 1 1 24 LYS HE2 H -10.124 -3.462 -0.249 1.00 . A A . 24 LYS HE2 1 1
9 13826 1 1 24 LYS HE3 H -9.212 -2.807 -1.610 1.00 . A A . 24 LYS HE3 1 1
9 13827 1 1 24 LYS HG2 H -7.721 -4.333 -1.432 1.00 . A A . 24 LYS HG2 1 1
9 13828 1 1 24 LYS HG3 H -7.927 -5.703 -2.525 1.00 . A A . 24 LYS HG3 1 1
9 13829 1 1 24 LYS HZ1 H -12.039 -3.625 -1.889 1.00 . A A . 24 LYS HZ1 1 1
9 13830 1 1 24 LYS HZ2 H -11.136 -2.601 -2.889 1.00 . A A . 24 LYS HZ2 1 1
9 13831 1 1 24 LYS HZ3 H -11.615 -2.078 -1.354 1.00 . A A . 24 LYS HZ3 1 1
9 13832 1 1 24 LYS N N -5.829 -6.939 0.105 1.00 . A A . 24 LYS N 1 1
9 13833 1 1 24 LYS NZ N -11.296 -2.899 -1.904 1.00 . A A . 24 LYS NZ 1 1
9 13834 1 1 24 LYS O O -8.352 -5.819 2.231 1.00 . A A . 24 LYS O 1 1
9 13835 1 1 25 PHE C C -7.329 -4.619 4.449 1.00 . A A . 25 PHE C 1 1
9 13836 1 1 25 PHE CA C -6.340 -5.732 4.127 1.00 . A A . 25 PHE CA 1 1
9 13837 1 1 25 PHE CB C -5.006 -5.456 4.821 1.00 . A A . 25 PHE CB 1 1
9 13838 1 1 25 PHE CD1 C -4.590 -3.008 4.459 1.00 . A A . 25 PHE CD1 1 1
9 13839 1 1 25 PHE CD2 C -3.152 -4.574 3.380 1.00 . A A . 25 PHE CD2 1 1
9 13840 1 1 25 PHE CE1 C -3.881 -1.964 3.895 1.00 . A A . 25 PHE CE1 1 1
9 13841 1 1 25 PHE CE2 C -2.440 -3.535 2.813 1.00 . A A . 25 PHE CE2 1 1
9 13842 1 1 25 PHE CG C -4.233 -4.323 4.208 1.00 . A A . 25 PHE CG 1 1
9 13843 1 1 25 PHE CZ C -2.805 -2.228 3.071 1.00 . A A . 25 PHE CZ 1 1
9 13844 1 1 25 PHE H H -5.237 -5.832 2.323 1.00 . A A . 25 PHE H 1 1
9 13845 1 1 25 PHE HA H -6.732 -6.670 4.477 1.00 . A A . 25 PHE HA 1 1
9 13846 1 1 25 PHE HB2 H -5.193 -5.208 5.856 1.00 . A A . 25 PHE HB2 1 1
9 13847 1 1 25 PHE HB3 H -4.393 -6.343 4.774 1.00 . A A . 25 PHE HB3 1 1
9 13848 1 1 25 PHE HD1 H -5.431 -2.801 5.103 1.00 . A A . 25 PHE HD1 1 1
9 13849 1 1 25 PHE HD2 H -2.866 -5.596 3.177 1.00 . A A . 25 PHE HD2 1 1
9 13850 1 1 25 PHE HE1 H -4.169 -0.943 4.098 1.00 . A A . 25 PHE HE1 1 1
9 13851 1 1 25 PHE HE2 H -1.598 -3.744 2.169 1.00 . A A . 25 PHE HE2 1 1
9 13852 1 1 25 PHE HZ H -2.249 -1.413 2.630 1.00 . A A . 25 PHE HZ 1 1
9 13853 1 1 25 PHE N N -6.149 -5.818 2.685 1.00 . A A . 25 PHE N 1 1
9 13854 1 1 25 PHE O O -7.225 -3.525 3.897 1.00 . A A . 25 PHE O 1 1
9 13855 1 1 26 SER C C -8.584 -2.773 6.490 1.00 . A A . 26 SER C 1 1
9 13856 1 1 26 SER CA C -9.268 -3.881 5.702 1.00 . A A . 26 SER CA 1 1
9 13857 1 1 26 SER CB C -10.393 -4.504 6.530 1.00 . A A . 26 SER CB 1 1
9 13858 1 1 26 SER H H -8.331 -5.774 5.747 1.00 . A A . 26 SER H 1 1
9 13859 1 1 26 SER HA H -9.680 -3.465 4.795 1.00 . A A . 26 SER HA 1 1
9 13860 1 1 26 SER HB2 H -10.172 -4.388 7.580 1.00 . A A . 26 SER HB2 1 1
9 13861 1 1 26 SER HB3 H -11.325 -4.007 6.301 1.00 . A A . 26 SER HB3 1 1
9 13862 1 1 26 SER HG H -10.447 -6.390 7.056 1.00 . A A . 26 SER HG 1 1
9 13863 1 1 26 SER N N -8.287 -4.889 5.332 1.00 . A A . 26 SER N 1 1
9 13864 1 1 26 SER O O -8.892 -2.545 7.660 1.00 . A A . 26 SER O 1 1
9 13865 1 1 26 SER OG O -10.533 -5.885 6.244 1.00 . A A . 26 SER OG 1 1
9 13866 1 1 27 ALA C C -6.151 -1.583 7.715 1.00 . A A . 27 ALA C 1 1
9 13867 1 1 27 ALA CA C -6.885 -1.041 6.494 1.00 . A A . 27 ALA CA 1 1
9 13868 1 1 27 ALA CB C -7.813 0.098 6.891 1.00 . A A . 27 ALA CB 1 1
9 13869 1 1 27 ALA H H -7.421 -2.341 4.914 1.00 . A A . 27 ALA H 1 1
9 13870 1 1 27 ALA HA H -6.162 -0.659 5.787 1.00 . A A . 27 ALA HA 1 1
9 13871 1 1 27 ALA HB1 H -8.794 -0.298 7.113 1.00 . A A . 27 ALA HB1 1 1
9 13872 1 1 27 ALA HB2 H -7.886 0.803 6.076 1.00 . A A . 27 ALA HB2 1 1
9 13873 1 1 27 ALA HB3 H -7.419 0.595 7.765 1.00 . A A . 27 ALA HB3 1 1
9 13874 1 1 27 ALA N N -7.634 -2.103 5.845 1.00 . A A . 27 ALA N 1 1
9 13875 1 1 27 ALA O O -5.890 -0.850 8.669 1.00 . A A . 27 ALA O 1 1
9 13876 1 1 28 SER C C -3.819 -2.789 9.105 1.00 . A A . 28 SER C 1 1
9 13877 1 1 28 SER CA C -5.126 -3.507 8.803 1.00 . A A . 28 SER CA 1 1
9 13878 1 1 28 SER CB C -4.862 -4.987 8.508 1.00 . A A . 28 SER CB 1 1
9 13879 1 1 28 SER H H -6.060 -3.423 6.898 1.00 . A A . 28 SER H 1 1
9 13880 1 1 28 SER HA H -5.760 -3.430 9.668 1.00 . A A . 28 SER HA 1 1
9 13881 1 1 28 SER HB2 H -4.599 -5.492 9.425 1.00 . A A . 28 SER HB2 1 1
9 13882 1 1 28 SER HB3 H -5.755 -5.433 8.094 1.00 . A A . 28 SER HB3 1 1
9 13883 1 1 28 SER HG H -2.994 -5.362 8.053 1.00 . A A . 28 SER HG 1 1
9 13884 1 1 28 SER N N -5.823 -2.878 7.685 1.00 . A A . 28 SER N 1 1
9 13885 1 1 28 SER O O -3.662 -2.185 10.165 1.00 . A A . 28 SER O 1 1
9 13886 1 1 28 SER OG O -3.801 -5.146 7.581 1.00 . A A . 28 SER OG 1 1
9 13887 1 1 29 GLU C C -1.789 -0.710 8.618 1.00 . A A . 29 GLU C 1 1
9 13888 1 1 29 GLU CA C -1.595 -2.195 8.334 1.00 . A A . 29 GLU CA 1 1
9 13889 1 1 29 GLU CB C -0.730 -2.384 7.086 1.00 . A A . 29 GLU CB 1 1
9 13890 1 1 29 GLU CD C -1.036 -0.841 5.107 1.00 . A A . 29 GLU CD 1 1
9 13891 1 1 29 GLU CG C -1.470 -2.128 5.782 1.00 . A A . 29 GLU CG 1 1
9 13892 1 1 29 GLU H H -3.076 -3.343 7.342 1.00 . A A . 29 GLU H 1 1
9 13893 1 1 29 GLU HA H -1.101 -2.652 9.179 1.00 . A A . 29 GLU HA 1 1
9 13894 1 1 29 GLU HB2 H 0.108 -1.705 7.137 1.00 . A A . 29 GLU HB2 1 1
9 13895 1 1 29 GLU HB3 H -0.358 -3.398 7.069 1.00 . A A . 29 GLU HB3 1 1
9 13896 1 1 29 GLU HG2 H -1.280 -2.951 5.109 1.00 . A A . 29 GLU HG2 1 1
9 13897 1 1 29 GLU HG3 H -2.528 -2.071 5.988 1.00 . A A . 29 GLU HG3 1 1
9 13898 1 1 29 GLU N N -2.887 -2.851 8.166 1.00 . A A . 29 GLU N 1 1
9 13899 1 1 29 GLU O O -1.191 -0.154 9.542 1.00 . A A . 29 GLU O 1 1
9 13900 1 1 29 GLU OE1 O 0.163 -0.716 4.784 1.00 . A A . 29 GLU OE1 1 1
9 13901 1 1 29 GLU OE2 O -1.897 0.041 4.903 1.00 . A A . 29 GLU OE2 1 1
9 13902 1 1 30 ASP C C -3.487 1.617 9.386 1.00 . A A . 30 ASP C 1 1
9 13903 1 1 30 ASP CA C -2.937 1.342 7.991 1.00 . A A . 30 ASP CA 1 1
9 13904 1 1 30 ASP CB C -3.940 1.808 6.932 1.00 . A A . 30 ASP CB 1 1
9 13905 1 1 30 ASP CG C -4.201 3.300 7.001 1.00 . A A . 30 ASP CG 1 1
9 13906 1 1 30 ASP H H -3.100 -0.575 7.115 1.00 . A A . 30 ASP H 1 1
9 13907 1 1 30 ASP HA H -2.014 1.887 7.867 1.00 . A A . 30 ASP HA 1 1
9 13908 1 1 30 ASP HB2 H -3.553 1.573 5.952 1.00 . A A . 30 ASP HB2 1 1
9 13909 1 1 30 ASP HB3 H -4.875 1.289 7.079 1.00 . A A . 30 ASP HB3 1 1
9 13910 1 1 30 ASP N N -2.648 -0.074 7.824 1.00 . A A . 30 ASP N 1 1
9 13911 1 1 30 ASP O O -3.272 2.692 9.946 1.00 . A A . 30 ASP O 1 1
9 13912 1 1 30 ASP OD1 O -3.224 4.077 6.939 1.00 . A A . 30 ASP OD1 1 1
9 13913 1 1 30 ASP OD2 O -5.381 3.692 7.117 1.00 . A A . 30 ASP OD2 1 1
9 13914 1 1 31 GLU C C -3.662 0.872 12.327 1.00 . A A . 31 GLU C 1 1
9 13915 1 1 31 GLU CA C -4.765 0.782 11.279 1.00 . A A . 31 GLU CA 1 1
9 13916 1 1 31 GLU CB C -5.690 -0.395 11.594 1.00 . A A . 31 GLU CB 1 1
9 13917 1 1 31 GLU CD C -7.385 -1.397 13.176 1.00 . A A . 31 GLU CD 1 1
9 13918 1 1 31 GLU CG C -6.420 -0.257 12.919 1.00 . A A . 31 GLU CG 1 1
9 13919 1 1 31 GLU H H -4.329 -0.201 9.454 1.00 . A A . 31 GLU H 1 1
9 13920 1 1 31 GLU HA H -5.338 1.695 11.297 1.00 . A A . 31 GLU HA 1 1
9 13921 1 1 31 GLU HB2 H -6.427 -0.478 10.809 1.00 . A A . 31 GLU HB2 1 1
9 13922 1 1 31 GLU HB3 H -5.105 -1.302 11.622 1.00 . A A . 31 GLU HB3 1 1
9 13923 1 1 31 GLU HG2 H -5.691 -0.237 13.716 1.00 . A A . 31 GLU HG2 1 1
9 13924 1 1 31 GLU HG3 H -6.973 0.671 12.916 1.00 . A A . 31 GLU HG3 1 1
9 13925 1 1 31 GLU N N -4.193 0.638 9.946 1.00 . A A . 31 GLU N 1 1
9 13926 1 1 31 GLU O O -3.778 1.609 13.308 1.00 . A A . 31 GLU O 1 1
9 13927 1 1 31 GLU OE1 O -7.072 -2.541 12.781 1.00 . A A . 31 GLU OE1 1 1
9 13928 1 1 31 GLU OE2 O -8.455 -1.147 13.771 1.00 . A A . 31 GLU OE2 1 1
9 13929 1 1 32 ALA C C -0.690 1.425 12.960 1.00 . A A . 32 ALA C 1 1
9 13930 1 1 32 ALA CA C -1.465 0.115 13.031 1.00 . A A . 32 ALA CA 1 1
9 13931 1 1 32 ALA CB C -0.548 -1.065 12.741 1.00 . A A . 32 ALA CB 1 1
9 13932 1 1 32 ALA H H -2.555 -0.443 11.309 1.00 . A A . 32 ALA H 1 1
9 13933 1 1 32 ALA HA H -1.856 0.000 14.030 1.00 . A A . 32 ALA HA 1 1
9 13934 1 1 32 ALA HB1 H -0.278 -1.549 13.668 1.00 . A A . 32 ALA HB1 1 1
9 13935 1 1 32 ALA HB2 H 0.344 -0.713 12.245 1.00 . A A . 32 ALA HB2 1 1
9 13936 1 1 32 ALA HB3 H -1.060 -1.769 12.103 1.00 . A A . 32 ALA HB3 1 1
9 13937 1 1 32 ALA N N -2.590 0.121 12.110 1.00 . A A . 32 ALA N 1 1
9 13938 1 1 32 ALA O O -0.191 1.915 13.974 1.00 . A A . 32 ALA O 1 1
9 13939 1 1 33 ILE C C -0.673 4.409 12.160 1.00 . A A . 33 ILE C 1 1
9 13940 1 1 33 ILE CA C 0.122 3.252 11.586 1.00 . A A . 33 ILE CA 1 1
9 13941 1 1 33 ILE CB C 0.435 3.556 10.109 1.00 . A A . 33 ILE CB 1 1
9 13942 1 1 33 ILE CD1 C 0.881 2.431 7.881 1.00 . A A . 33 ILE CD1 1 1
9 13943 1 1 33 ILE CG1 C 0.885 2.294 9.385 1.00 . A A . 33 ILE CG1 1 1
9 13944 1 1 33 ILE CG2 C 1.504 4.634 10.012 1.00 . A A . 33 ILE CG2 1 1
9 13945 1 1 33 ILE H H -1.017 1.559 10.991 1.00 . A A . 33 ILE H 1 1
9 13946 1 1 33 ILE HA H 1.054 3.177 12.120 1.00 . A A . 33 ILE HA 1 1
9 13947 1 1 33 ILE HB H -0.461 3.930 9.642 1.00 . A A . 33 ILE HB 1 1
9 13948 1 1 33 ILE HD11 H 1.384 3.346 7.602 1.00 . A A . 33 ILE HD11 1 1
9 13949 1 1 33 ILE HD12 H -0.136 2.455 7.521 1.00 . A A . 33 ILE HD12 1 1
9 13950 1 1 33 ILE HD13 H 1.398 1.590 7.443 1.00 . A A . 33 ILE HD13 1 1
9 13951 1 1 33 ILE HG12 H 1.888 2.043 9.696 1.00 . A A . 33 ILE HG12 1 1
9 13952 1 1 33 ILE HG13 H 0.218 1.492 9.648 1.00 . A A . 33 ILE HG13 1 1
9 13953 1 1 33 ILE HG21 H 2.460 4.219 10.298 1.00 . A A . 33 ILE HG21 1 1
9 13954 1 1 33 ILE HG22 H 1.253 5.450 10.675 1.00 . A A . 33 ILE HG22 1 1
9 13955 1 1 33 ILE HG23 H 1.558 4.998 8.997 1.00 . A A . 33 ILE HG23 1 1
9 13956 1 1 33 ILE N N -0.595 1.993 11.763 1.00 . A A . 33 ILE N 1 1
9 13957 1 1 33 ILE O O -0.109 5.324 12.761 1.00 . A A . 33 ILE O 1 1
9 13958 1 1 34 ILE C C -2.823 5.422 14.016 1.00 . A A . 34 ILE C 1 1
9 13959 1 1 34 ILE CA C -2.838 5.426 12.494 1.00 . A A . 34 ILE CA 1 1
9 13960 1 1 34 ILE CB C -4.292 5.302 11.996 1.00 . A A . 34 ILE CB 1 1
9 13961 1 1 34 ILE CD1 C -6.352 3.817 12.091 1.00 . A A . 34 ILE CD1 1 1
9 13962 1 1 34 ILE CG1 C -4.874 3.947 12.384 1.00 . A A . 34 ILE CG1 1 1
9 13963 1 1 34 ILE CG2 C -4.356 5.504 10.488 1.00 . A A . 34 ILE CG2 1 1
9 13964 1 1 34 ILE H H -2.388 3.615 11.498 1.00 . A A . 34 ILE H 1 1
9 13965 1 1 34 ILE HA H -2.436 6.362 12.142 1.00 . A A . 34 ILE HA 1 1
9 13966 1 1 34 ILE HB H -4.875 6.083 12.461 1.00 . A A . 34 ILE HB 1 1
9 13967 1 1 34 ILE HD11 H -6.525 3.970 11.035 1.00 . A A . 34 ILE HD11 1 1
9 13968 1 1 34 ILE HD12 H -6.898 4.558 12.655 1.00 . A A . 34 ILE HD12 1 1
9 13969 1 1 34 ILE HD13 H -6.691 2.831 12.371 1.00 . A A . 34 ILE HD13 1 1
9 13970 1 1 34 ILE HG12 H -4.358 3.174 11.837 1.00 . A A . 34 ILE HG12 1 1
9 13971 1 1 34 ILE HG13 H -4.730 3.788 13.443 1.00 . A A . 34 ILE HG13 1 1
9 13972 1 1 34 ILE HG21 H -5.176 6.163 10.248 1.00 . A A . 34 ILE HG21 1 1
9 13973 1 1 34 ILE HG22 H -4.509 4.550 10.004 1.00 . A A . 34 ILE HG22 1 1
9 13974 1 1 34 ILE HG23 H -3.430 5.938 10.141 1.00 . A A . 34 ILE HG23 1 1
9 13975 1 1 34 ILE N N -1.988 4.369 11.979 1.00 . A A . 34 ILE N 1 1
9 13976 1 1 34 ILE O O -2.865 6.474 14.653 1.00 . A A . 34 ILE O 1 1
9 13977 1 1 35 LYS C C -1.392 4.630 16.586 1.00 . A A . 35 LYS C 1 1
9 13978 1 1 35 LYS CA C -2.709 4.086 16.044 1.00 . A A . 35 LYS CA 1 1
9 13979 1 1 35 LYS CB C -2.872 2.616 16.442 1.00 . A A . 35 LYS CB 1 1
9 13980 1 1 35 LYS CD C -2.161 1.133 18.342 1.00 . A A . 35 LYS CD 1 1
9 13981 1 1 35 LYS CE C -2.701 0.543 19.633 1.00 . A A . 35 LYS CE 1 1
9 13982 1 1 35 LYS CG C -2.914 2.394 17.945 1.00 . A A . 35 LYS CG 1 1
9 13983 1 1 35 LYS H H -2.707 3.420 14.034 1.00 . A A . 35 LYS H 1 1
9 13984 1 1 35 LYS HA H -3.523 4.659 16.458 1.00 . A A . 35 LYS HA 1 1
9 13985 1 1 35 LYS HB2 H -3.794 2.243 16.019 1.00 . A A . 35 LYS HB2 1 1
9 13986 1 1 35 LYS HB3 H -2.046 2.052 16.038 1.00 . A A . 35 LYS HB3 1 1
9 13987 1 1 35 LYS HD2 H -2.262 0.402 17.554 1.00 . A A . 35 LYS HD2 1 1
9 13988 1 1 35 LYS HD3 H -1.117 1.378 18.477 1.00 . A A . 35 LYS HD3 1 1
9 13989 1 1 35 LYS HE2 H -3.712 0.892 19.778 1.00 . A A . 35 LYS HE2 1 1
9 13990 1 1 35 LYS HE3 H -2.700 -0.534 19.550 1.00 . A A . 35 LYS HE3 1 1
9 13991 1 1 35 LYS HG2 H -2.462 3.240 18.438 1.00 . A A . 35 LYS HG2 1 1
9 13992 1 1 35 LYS HG3 H -3.944 2.299 18.257 1.00 . A A . 35 LYS HG3 1 1
9 13993 1 1 35 LYS HZ1 H -1.006 0.378 20.843 1.00 . A A . 35 LYS HZ1 1 1
9 13994 1 1 35 LYS HZ2 H -2.415 0.779 21.689 1.00 . A A . 35 LYS HZ2 1 1
9 13995 1 1 35 LYS HZ3 H -1.630 1.947 20.751 1.00 . A A . 35 LYS HZ3 1 1
9 13996 1 1 35 LYS N N -2.748 4.226 14.595 1.00 . A A . 35 LYS N 1 1
9 13997 1 1 35 LYS NZ N -1.881 0.940 20.811 1.00 . A A . 35 LYS NZ 1 1
9 13998 1 1 35 LYS O O -1.359 5.293 17.624 1.00 . A A . 35 LYS O 1 1
9 13999 1 1 36 GLY C C 1.136 6.327 16.111 1.00 . A A . 36 GLY C 1 1
9 14000 1 1 36 GLY CA C 0.996 4.827 16.270 1.00 . A A . 36 GLY CA 1 1
9 14001 1 1 36 GLY H H -0.408 3.828 15.043 1.00 . A A . 36 GLY H 1 1
9 14002 1 1 36 GLY HA2 H 1.159 4.566 17.305 1.00 . A A . 36 GLY HA2 1 1
9 14003 1 1 36 GLY HA3 H 1.748 4.341 15.663 1.00 . A A . 36 GLY HA3 1 1
9 14004 1 1 36 GLY N N -0.312 4.353 15.864 1.00 . A A . 36 GLY N 1 1
9 14005 1 1 36 GLY O O 1.880 6.971 16.850 1.00 . A A . 36 GLY O 1 1
9 14006 1 1 37 LEU C C -0.344 9.076 15.945 1.00 . A A . 37 LEU C 1 1
9 14007 1 1 37 LEU CA C 0.452 8.317 14.887 1.00 . A A . 37 LEU CA 1 1
9 14008 1 1 37 LEU CB C -0.107 8.619 13.493 1.00 . A A . 37 LEU CB 1 1
9 14009 1 1 37 LEU CD1 C 1.593 8.193 11.700 1.00 . A A . 37 LEU CD1 1 1
9 14010 1 1 37 LEU CD2 C 0.179 10.254 11.616 1.00 . A A . 37 LEU CD2 1 1
9 14011 1 1 37 LEU CG C 0.886 9.260 12.523 1.00 . A A . 37 LEU CG 1 1
9 14012 1 1 37 LEU H H -0.163 6.315 14.592 1.00 . A A . 37 LEU H 1 1
9 14013 1 1 37 LEU HA H 1.482 8.634 14.929 1.00 . A A . 37 LEU HA 1 1
9 14014 1 1 37 LEU HB2 H -0.455 7.693 13.060 1.00 . A A . 37 LEU HB2 1 1
9 14015 1 1 37 LEU HB3 H -0.950 9.285 13.600 1.00 . A A . 37 LEU HB3 1 1
9 14016 1 1 37 LEU HD11 H 2.585 8.034 12.094 1.00 . A A . 37 LEU HD11 1 1
9 14017 1 1 37 LEU HD12 H 1.662 8.517 10.673 1.00 . A A . 37 LEU HD12 1 1
9 14018 1 1 37 LEU HD13 H 1.033 7.269 11.749 1.00 . A A . 37 LEU HD13 1 1
9 14019 1 1 37 LEU HD21 H -0.717 10.613 12.103 1.00 . A A . 37 LEU HD21 1 1
9 14020 1 1 37 LEU HD22 H -0.087 9.770 10.687 1.00 . A A . 37 LEU HD22 1 1
9 14021 1 1 37 LEU HD23 H 0.834 11.088 11.411 1.00 . A A . 37 LEU HD23 1 1
9 14022 1 1 37 LEU HG H 1.636 9.795 13.086 1.00 . A A . 37 LEU HG 1 1
9 14023 1 1 37 LEU N N 0.413 6.884 15.144 1.00 . A A . 37 LEU N 1 1
9 14024 1 1 37 LEU O O 0.030 10.176 16.351 1.00 . A A . 37 LEU O 1 1
9 14025 1 1 38 ALA C C -1.829 8.753 18.809 1.00 . A A . 38 ALA C 1 1
9 14026 1 1 38 ALA CA C -2.293 9.099 17.396 1.00 . A A . 38 ALA CA 1 1
9 14027 1 1 38 ALA CB C -3.738 8.669 17.198 1.00 . A A . 38 ALA CB 1 1
9 14028 1 1 38 ALA H H -1.692 7.605 16.022 1.00 . A A . 38 ALA H 1 1
9 14029 1 1 38 ALA HA H -2.241 10.170 17.263 1.00 . A A . 38 ALA HA 1 1
9 14030 1 1 38 ALA HB1 H -3.967 7.859 17.873 1.00 . A A . 38 ALA HB1 1 1
9 14031 1 1 38 ALA HB2 H -3.878 8.340 16.178 1.00 . A A . 38 ALA HB2 1 1
9 14032 1 1 38 ALA HB3 H -4.391 9.503 17.400 1.00 . A A . 38 ALA HB3 1 1
9 14033 1 1 38 ALA N N -1.444 8.482 16.385 1.00 . A A . 38 ALA N 1 1
9 14034 1 1 38 ALA O O -2.403 9.228 19.789 1.00 . A A . 38 ALA O 1 1
9 14035 1 1 39 ARG C C 1.010 8.232 20.571 1.00 . A A . 39 ARG C 1 1
9 14036 1 1 39 ARG CA C -0.286 7.512 20.220 1.00 . A A . 39 ARG CA 1 1
9 14037 1 1 39 ARG CB C -0.068 5.999 20.256 1.00 . A A . 39 ARG CB 1 1
9 14038 1 1 39 ARG CD C -1.639 5.468 22.145 1.00 . A A . 39 ARG CD 1 1
9 14039 1 1 39 ARG CG C -1.299 5.216 20.685 1.00 . A A . 39 ARG CG 1 1
9 14040 1 1 39 ARG CZ C -3.665 5.950 23.462 1.00 . A A . 39 ARG CZ 1 1
9 14041 1 1 39 ARG H H -0.381 7.558 18.106 1.00 . A A . 39 ARG H 1 1
9 14042 1 1 39 ARG HA H -1.027 7.772 20.953 1.00 . A A . 39 ARG HA 1 1
9 14043 1 1 39 ARG HB2 H 0.220 5.664 19.271 1.00 . A A . 39 ARG HB2 1 1
9 14044 1 1 39 ARG HB3 H 0.732 5.777 20.949 1.00 . A A . 39 ARG HB3 1 1
9 14045 1 1 39 ARG HD2 H -1.166 4.709 22.749 1.00 . A A . 39 ARG HD2 1 1
9 14046 1 1 39 ARG HD3 H -1.261 6.440 22.427 1.00 . A A . 39 ARG HD3 1 1
9 14047 1 1 39 ARG HE H -3.641 5.001 21.706 1.00 . A A . 39 ARG HE 1 1
9 14048 1 1 39 ARG HG2 H -2.135 5.518 20.074 1.00 . A A . 39 ARG HG2 1 1
9 14049 1 1 39 ARG HG3 H -1.109 4.161 20.546 1.00 . A A . 39 ARG HG3 1 1
9 14050 1 1 39 ARG HH11 H -1.946 6.604 24.302 1.00 . A A . 39 ARG HH11 1 1
9 14051 1 1 39 ARG HH12 H -3.384 6.930 25.207 1.00 . A A . 39 ARG HH12 1 1
9 14052 1 1 39 ARG HH21 H -5.536 5.428 22.898 1.00 . A A . 39 ARG HH21 1 1
9 14053 1 1 39 ARG HH22 H -5.422 6.262 24.413 1.00 . A A . 39 ARG HH22 1 1
9 14054 1 1 39 ARG N N -0.798 7.917 18.916 1.00 . A A . 39 ARG N 1 1
9 14055 1 1 39 ARG NE N -3.081 5.434 22.385 1.00 . A A . 39 ARG NE 1 1
9 14056 1 1 39 ARG NH1 N -2.939 6.544 24.401 1.00 . A A . 39 ARG NH1 1 1
9 14057 1 1 39 ARG NH2 N -4.983 5.874 23.602 1.00 . A A . 39 ARG NH2 1 1
9 14058 1 1 39 ARG O O 1.199 8.670 21.707 1.00 . A A . 39 ARG O 1 1
9 14059 1 1 40 PHE C C 3.695 9.675 18.551 1.00 . A A . 40 PHE C 1 1
9 14060 1 1 40 PHE CA C 3.185 9.011 19.824 1.00 . A A . 40 PHE CA 1 1
9 14061 1 1 40 PHE CB C 4.220 8.007 20.337 1.00 . A A . 40 PHE CB 1 1
9 14062 1 1 40 PHE CD1 C 3.422 5.764 19.544 1.00 . A A . 40 PHE CD1 1 1
9 14063 1 1 40 PHE CD2 C 5.411 6.665 18.583 1.00 . A A . 40 PHE CD2 1 1
9 14064 1 1 40 PHE CE1 C 3.543 4.641 18.746 1.00 . A A . 40 PHE CE1 1 1
9 14065 1 1 40 PHE CE2 C 5.537 5.545 17.784 1.00 . A A . 40 PHE CE2 1 1
9 14066 1 1 40 PHE CG C 4.353 6.788 19.470 1.00 . A A . 40 PHE CG 1 1
9 14067 1 1 40 PHE CZ C 4.602 4.531 17.866 1.00 . A A . 40 PHE CZ 1 1
9 14068 1 1 40 PHE H H 1.702 7.976 18.717 1.00 . A A . 40 PHE H 1 1
9 14069 1 1 40 PHE HA H 3.036 9.773 20.575 1.00 . A A . 40 PHE HA 1 1
9 14070 1 1 40 PHE HB2 H 5.186 8.487 20.384 1.00 . A A . 40 PHE HB2 1 1
9 14071 1 1 40 PHE HB3 H 3.936 7.683 21.328 1.00 . A A . 40 PHE HB3 1 1
9 14072 1 1 40 PHE HD1 H 2.594 5.849 20.230 1.00 . A A . 40 PHE HD1 1 1
9 14073 1 1 40 PHE HD2 H 6.143 7.457 18.518 1.00 . A A . 40 PHE HD2 1 1
9 14074 1 1 40 PHE HE1 H 2.810 3.852 18.812 1.00 . A A . 40 PHE HE1 1 1
9 14075 1 1 40 PHE HE2 H 6.365 5.461 17.097 1.00 . A A . 40 PHE HE2 1 1
9 14076 1 1 40 PHE HZ H 4.698 3.655 17.243 1.00 . A A . 40 PHE HZ 1 1
9 14077 1 1 40 PHE N N 1.905 8.349 19.600 1.00 . A A . 40 PHE N 1 1
9 14078 1 1 40 PHE O O 4.005 8.998 17.570 1.00 . A A . 40 PHE O 1 1
9 14079 1 1 41 THR C C 4.782 13.126 17.846 1.00 . A A . 41 THR C 1 1
9 14080 1 1 41 THR CA C 4.258 11.756 17.424 1.00 . A A . 41 THR CA 1 1
9 14081 1 1 41 THR CB C 3.136 11.917 16.399 1.00 . A A . 41 THR CB 1 1
9 14082 1 1 41 THR CG2 C 2.642 10.600 15.845 1.00 . A A . 41 THR CG2 1 1
9 14083 1 1 41 THR H H 3.524 11.481 19.389 1.00 . A A . 41 THR H 1 1
9 14084 1 1 41 THR HA H 5.066 11.199 16.973 1.00 . A A . 41 THR HA 1 1
9 14085 1 1 41 THR HB H 3.500 12.510 15.570 1.00 . A A . 41 THR HB 1 1
9 14086 1 1 41 THR HG1 H 1.710 12.091 17.729 1.00 . A A . 41 THR HG1 1 1
9 14087 1 1 41 THR HG21 H 1.908 10.785 15.075 1.00 . A A . 41 THR HG21 1 1
9 14088 1 1 41 THR HG22 H 2.193 10.020 16.640 1.00 . A A . 41 THR HG22 1 1
9 14089 1 1 41 THR HG23 H 3.473 10.050 15.426 1.00 . A A . 41 THR HG23 1 1
9 14090 1 1 41 THR N N 3.785 11.000 18.576 1.00 . A A . 41 THR N 1 1
9 14091 1 1 41 THR O O 4.044 14.111 17.837 1.00 . A A . 41 THR O 1 1
9 14092 1 1 41 THR OG1 O 2.027 12.587 16.972 1.00 . A A . 41 THR OG1 1 1
9 14093 1 1 42 LYS C C 7.740 14.872 17.629 1.00 . A A . 42 LYS C 1 1
9 14094 1 1 42 LYS CA C 6.681 14.428 18.633 1.00 . A A . 42 LYS CA 1 1
9 14095 1 1 42 LYS CB C 7.313 14.264 20.018 1.00 . A A . 42 LYS CB 1 1
9 14096 1 1 42 LYS CD C 7.154 13.135 22.256 1.00 . A A . 42 LYS CD 1 1
9 14097 1 1 42 LYS CE C 7.824 11.793 22.007 1.00 . A A . 42 LYS CE 1 1
9 14098 1 1 42 LYS CG C 6.389 13.611 21.032 1.00 . A A . 42 LYS CG 1 1
9 14099 1 1 42 LYS H H 6.594 12.358 18.194 1.00 . A A . 42 LYS H 1 1
9 14100 1 1 42 LYS HA H 5.912 15.182 18.684 1.00 . A A . 42 LYS HA 1 1
9 14101 1 1 42 LYS HB2 H 8.199 13.655 19.926 1.00 . A A . 42 LYS HB2 1 1
9 14102 1 1 42 LYS HB3 H 7.591 15.238 20.389 1.00 . A A . 42 LYS HB3 1 1
9 14103 1 1 42 LYS HD2 H 7.913 13.864 22.500 1.00 . A A . 42 LYS HD2 1 1
9 14104 1 1 42 LYS HD3 H 6.466 13.038 23.083 1.00 . A A . 42 LYS HD3 1 1
9 14105 1 1 42 LYS HE2 H 8.079 11.721 20.960 1.00 . A A . 42 LYS HE2 1 1
9 14106 1 1 42 LYS HE3 H 8.723 11.738 22.602 1.00 . A A . 42 LYS HE3 1 1
9 14107 1 1 42 LYS HG2 H 5.645 14.331 21.343 1.00 . A A . 42 LYS HG2 1 1
9 14108 1 1 42 LYS HG3 H 5.902 12.764 20.571 1.00 . A A . 42 LYS HG3 1 1
9 14109 1 1 42 LYS HZ1 H 6.453 10.294 21.519 1.00 . A A . 42 LYS HZ1 1 1
9 14110 1 1 42 LYS HZ2 H 6.217 10.964 23.055 1.00 . A A . 42 LYS HZ2 1 1
9 14111 1 1 42 LYS HZ3 H 7.491 9.884 22.789 1.00 . A A . 42 LYS HZ3 1 1
9 14112 1 1 42 LYS N N 6.058 13.179 18.209 1.00 . A A . 42 LYS N 1 1
9 14113 1 1 42 LYS NZ N 6.933 10.655 22.367 1.00 . A A . 42 LYS NZ 1 1
9 14114 1 1 42 LYS O O 8.729 15.510 17.994 1.00 . A A . 42 LYS O 1 1
9 14115 1 1 43 GLY C C 7.902 14.723 13.930 1.00 . A A . 43 GLY C 1 1
9 14116 1 1 43 GLY CA C 8.471 14.904 15.324 1.00 . A A . 43 GLY CA 1 1
9 14117 1 1 43 GLY H H 6.722 14.024 16.129 1.00 . A A . 43 GLY H 1 1
9 14118 1 1 43 GLY HA2 H 8.745 15.940 15.458 1.00 . A A . 43 GLY HA2 1 1
9 14119 1 1 43 GLY HA3 H 9.356 14.293 15.422 1.00 . A A . 43 GLY HA3 1 1
9 14120 1 1 43 GLY N N 7.526 14.531 16.361 1.00 . A A . 43 GLY N 1 1
9 14121 1 1 43 GLY O O 6.699 14.516 13.765 1.00 . A A . 43 GLY O 1 1
9 14122 1 1 44 GLN C C 8.982 13.409 10.912 1.00 . A A . 44 GLN C 1 1
9 14123 1 1 44 GLN CA C 8.347 14.646 11.538 1.00 . A A . 44 GLN CA 1 1
9 14124 1 1 44 GLN CB C 8.719 15.890 10.729 1.00 . A A . 44 GLN CB 1 1
9 14125 1 1 44 GLN CD C 8.022 15.831 8.301 1.00 . A A . 44 GLN CD 1 1
9 14126 1 1 44 GLN CG C 7.668 16.284 9.702 1.00 . A A . 44 GLN CG 1 1
9 14127 1 1 44 GLN H H 9.714 14.968 13.121 1.00 . A A . 44 GLN H 1 1
9 14128 1 1 44 GLN HA H 7.274 14.529 11.529 1.00 . A A . 44 GLN HA 1 1
9 14129 1 1 44 GLN HB2 H 8.857 16.719 11.407 1.00 . A A . 44 GLN HB2 1 1
9 14130 1 1 44 GLN HB3 H 9.646 15.702 10.208 1.00 . A A . 44 GLN HB3 1 1
9 14131 1 1 44 GLN HE21 H 9.533 17.122 8.236 1.00 . A A . 44 GLN HE21 1 1
9 14132 1 1 44 GLN HE22 H 9.311 16.155 6.821 1.00 . A A . 44 GLN HE22 1 1
9 14133 1 1 44 GLN HG2 H 6.725 15.840 9.981 1.00 . A A . 44 GLN HG2 1 1
9 14134 1 1 44 GLN HG3 H 7.571 17.361 9.703 1.00 . A A . 44 GLN HG3 1 1
9 14135 1 1 44 GLN N N 8.768 14.802 12.925 1.00 . A A . 44 GLN N 1 1
9 14136 1 1 44 GLN NE2 N 9.061 16.429 7.728 1.00 . A A . 44 GLN NE2 1 1
9 14137 1 1 44 GLN O O 9.301 13.397 9.722 1.00 . A A . 44 GLN O 1 1
9 14138 1 1 44 GLN OE1 O 7.370 14.951 7.738 1.00 . A A . 44 GLN OE1 1 1
9 14139 1 1 45 GLN C C 9.303 9.940 12.082 1.00 . A A . 45 GLN C 1 1
9 14140 1 1 45 GLN CA C 9.762 11.126 11.241 1.00 . A A . 45 GLN CA 1 1
9 14141 1 1 45 GLN CB C 11.288 11.227 11.272 1.00 . A A . 45 GLN CB 1 1
9 14142 1 1 45 GLN CD C 12.259 13.460 10.598 1.00 . A A . 45 GLN CD 1 1
9 14143 1 1 45 GLN CG C 11.866 12.068 10.146 1.00 . A A . 45 GLN CG 1 1
9 14144 1 1 45 GLN H H 8.889 12.437 12.657 1.00 . A A . 45 GLN H 1 1
9 14145 1 1 45 GLN HA H 9.440 10.975 10.222 1.00 . A A . 45 GLN HA 1 1
9 14146 1 1 45 GLN HB2 H 11.589 11.669 12.211 1.00 . A A . 45 GLN HB2 1 1
9 14147 1 1 45 GLN HB3 H 11.704 10.233 11.202 1.00 . A A . 45 GLN HB3 1 1
9 14148 1 1 45 GLN HE21 H 12.306 14.088 8.712 1.00 . A A . 45 GLN HE21 1 1
9 14149 1 1 45 GLN HE22 H 12.690 15.274 9.908 1.00 . A A . 45 GLN HE22 1 1
9 14150 1 1 45 GLN HG2 H 12.743 11.572 9.758 1.00 . A A . 45 GLN HG2 1 1
9 14151 1 1 45 GLN HG3 H 11.127 12.154 9.363 1.00 . A A . 45 GLN HG3 1 1
9 14152 1 1 45 GLN N N 9.164 12.368 11.720 1.00 . A A . 45 GLN N 1 1
9 14153 1 1 45 GLN NE2 N 12.437 14.366 9.644 1.00 . A A . 45 GLN NE2 1 1
9 14154 1 1 45 GLN O O 10.034 8.962 12.242 1.00 . A A . 45 GLN O 1 1
9 14155 1 1 45 GLN OE1 O 12.401 13.720 11.794 1.00 . A A . 45 GLN OE1 1 1
9 14156 1 1 46 ARG C C 6.902 7.877 12.574 1.00 . A A . 46 ARG C 1 1
9 14157 1 1 46 ARG CA C 7.538 8.960 13.440 1.00 . A A . 46 ARG CA 1 1
9 14158 1 1 46 ARG CB C 6.505 9.523 14.418 1.00 . A A . 46 ARG CB 1 1
9 14159 1 1 46 ARG CD C 7.309 9.838 16.782 1.00 . A A . 46 ARG CD 1 1
9 14160 1 1 46 ARG CG C 7.092 10.497 15.427 1.00 . A A . 46 ARG CG 1 1
9 14161 1 1 46 ARG CZ C 9.165 9.597 18.384 1.00 . A A . 46 ARG CZ 1 1
9 14162 1 1 46 ARG H H 7.553 10.834 12.455 1.00 . A A . 46 ARG H 1 1
9 14163 1 1 46 ARG HA H 8.350 8.523 14.002 1.00 . A A . 46 ARG HA 1 1
9 14164 1 1 46 ARG HB2 H 5.738 10.037 13.857 1.00 . A A . 46 ARG HB2 1 1
9 14165 1 1 46 ARG HB3 H 6.054 8.703 14.959 1.00 . A A . 46 ARG HB3 1 1
9 14166 1 1 46 ARG HD2 H 6.781 10.406 17.532 1.00 . A A . 46 ARG HD2 1 1
9 14167 1 1 46 ARG HD3 H 6.914 8.833 16.748 1.00 . A A . 46 ARG HD3 1 1
9 14168 1 1 46 ARG HE H 9.379 9.887 16.421 1.00 . A A . 46 ARG HE 1 1
9 14169 1 1 46 ARG HG2 H 8.041 10.853 15.057 1.00 . A A . 46 ARG HG2 1 1
9 14170 1 1 46 ARG HG3 H 6.414 11.329 15.546 1.00 . A A . 46 ARG HG3 1 1
9 14171 1 1 46 ARG HH11 H 7.324 9.474 19.211 1.00 . A A . 46 ARG HH11 1 1
9 14172 1 1 46 ARG HH12 H 8.645 9.310 20.318 1.00 . A A . 46 ARG HH12 1 1
9 14173 1 1 46 ARG HH21 H 11.119 9.669 17.875 1.00 . A A . 46 ARG HH21 1 1
9 14174 1 1 46 ARG HH22 H 10.800 9.419 19.558 1.00 . A A . 46 ARG HH22 1 1
9 14175 1 1 46 ARG N N 8.090 10.030 12.618 1.00 . A A . 46 ARG N 1 1
9 14176 1 1 46 ARG NE N 8.724 9.781 17.142 1.00 . A A . 46 ARG NE 1 1
9 14177 1 1 46 ARG NH1 N 8.307 9.449 19.386 1.00 . A A . 46 ARG NH1 1 1
9 14178 1 1 46 ARG NH2 N 10.469 9.559 18.626 1.00 . A A . 46 ARG NH2 1 1
9 14179 1 1 46 ARG O O 6.785 6.725 12.990 1.00 . A A . 46 ARG O 1 1
9 14180 1 1 47 PHE C C 6.739 6.075 10.246 1.00 . A A . 47 PHE C 1 1
9 14181 1 1 47 PHE CA C 5.867 7.313 10.438 1.00 . A A . 47 PHE CA 1 1
9 14182 1 1 47 PHE CB C 5.620 7.984 9.085 1.00 . A A . 47 PHE CB 1 1
9 14183 1 1 47 PHE CD1 C 3.507 9.332 9.210 1.00 . A A . 47 PHE CD1 1 1
9 14184 1 1 47 PHE CD2 C 5.594 10.487 9.248 1.00 . A A . 47 PHE CD2 1 1
9 14185 1 1 47 PHE CE1 C 2.835 10.537 9.299 1.00 . A A . 47 PHE CE1 1 1
9 14186 1 1 47 PHE CE2 C 4.927 11.696 9.337 1.00 . A A . 47 PHE CE2 1 1
9 14187 1 1 47 PHE CG C 4.892 9.294 9.183 1.00 . A A . 47 PHE CG 1 1
9 14188 1 1 47 PHE CZ C 3.547 11.720 9.362 1.00 . A A . 47 PHE CZ 1 1
9 14189 1 1 47 PHE H H 6.611 9.184 11.088 1.00 . A A . 47 PHE H 1 1
9 14190 1 1 47 PHE HA H 4.920 7.010 10.859 1.00 . A A . 47 PHE HA 1 1
9 14191 1 1 47 PHE HB2 H 6.568 8.167 8.603 1.00 . A A . 47 PHE HB2 1 1
9 14192 1 1 47 PHE HB3 H 5.031 7.322 8.466 1.00 . A A . 47 PHE HB3 1 1
9 14193 1 1 47 PHE HD1 H 2.951 8.408 9.159 1.00 . A A . 47 PHE HD1 1 1
9 14194 1 1 47 PHE HD2 H 6.673 10.470 9.227 1.00 . A A . 47 PHE HD2 1 1
9 14195 1 1 47 PHE HE1 H 1.756 10.553 9.319 1.00 . A A . 47 PHE HE1 1 1
9 14196 1 1 47 PHE HE2 H 5.485 12.618 9.386 1.00 . A A . 47 PHE HE2 1 1
9 14197 1 1 47 PHE HZ H 3.023 12.662 9.432 1.00 . A A . 47 PHE HZ 1 1
9 14198 1 1 47 PHE N N 6.490 8.254 11.364 1.00 . A A . 47 PHE N 1 1
9 14199 1 1 47 PHE O O 6.249 4.945 10.283 1.00 . A A . 47 PHE O 1 1
9 14200 1 1 48 GLN C C 9.053 4.318 11.080 1.00 . A A . 48 GLN C 1 1
9 14201 1 1 48 GLN CA C 8.973 5.200 9.837 1.00 . A A . 48 GLN CA 1 1
9 14202 1 1 48 GLN CB C 10.364 5.744 9.497 1.00 . A A . 48 GLN CB 1 1
9 14203 1 1 48 GLN CD C 11.714 7.240 7.972 1.00 . A A . 48 GLN CD 1 1
9 14204 1 1 48 GLN CG C 10.343 6.925 8.538 1.00 . A A . 48 GLN CG 1 1
9 14205 1 1 48 GLN H H 8.362 7.218 10.018 1.00 . A A . 48 GLN H 1 1
9 14206 1 1 48 GLN HA H 8.616 4.606 9.010 1.00 . A A . 48 GLN HA 1 1
9 14207 1 1 48 GLN HB2 H 10.847 6.059 10.411 1.00 . A A . 48 GLN HB2 1 1
9 14208 1 1 48 GLN HB3 H 10.945 4.953 9.047 1.00 . A A . 48 GLN HB3 1 1
9 14209 1 1 48 GLN HE21 H 11.147 9.102 7.568 1.00 . A A . 48 GLN HE21 1 1
9 14210 1 1 48 GLN HE22 H 12.774 8.703 7.142 1.00 . A A . 48 GLN HE22 1 1
9 14211 1 1 48 GLN HG2 H 9.677 6.698 7.721 1.00 . A A . 48 GLN HG2 1 1
9 14212 1 1 48 GLN HG3 H 9.980 7.795 9.066 1.00 . A A . 48 GLN HG3 1 1
9 14213 1 1 48 GLN N N 8.032 6.296 10.039 1.00 . A A . 48 GLN N 1 1
9 14214 1 1 48 GLN NE2 N 11.897 8.473 7.514 1.00 . A A . 48 GLN NE2 1 1
9 14215 1 1 48 GLN O O 9.029 3.089 10.985 1.00 . A A . 48 GLN O 1 1
9 14216 1 1 48 GLN OE1 O 12.599 6.384 7.946 1.00 . A A . 48 GLN OE1 1 1
9 14217 1 1 49 GLN C C 8.024 3.311 13.683 1.00 . A A . 49 GLN C 1 1
9 14218 1 1 49 GLN CA C 9.231 4.225 13.506 1.00 . A A . 49 GLN CA 1 1
9 14219 1 1 49 GLN CB C 9.322 5.205 14.680 1.00 . A A . 49 GLN CB 1 1
9 14220 1 1 49 GLN CD C 10.845 5.928 16.560 1.00 . A A . 49 GLN CD 1 1
9 14221 1 1 49 GLN CG C 10.748 5.515 15.104 1.00 . A A . 49 GLN CG 1 1
9 14222 1 1 49 GLN H H 9.161 5.932 12.255 1.00 . A A . 49 GLN H 1 1
9 14223 1 1 49 GLN HA H 10.125 3.622 13.483 1.00 . A A . 49 GLN HA 1 1
9 14224 1 1 49 GLN HB2 H 8.842 6.130 14.398 1.00 . A A . 49 GLN HB2 1 1
9 14225 1 1 49 GLN HB3 H 8.801 4.783 15.527 1.00 . A A . 49 GLN HB3 1 1
9 14226 1 1 49 GLN HE21 H 12.041 7.442 16.078 1.00 . A A . 49 GLN HE21 1 1
9 14227 1 1 49 GLN HE22 H 11.677 7.278 17.759 1.00 . A A . 49 GLN HE22 1 1
9 14228 1 1 49 GLN HG2 H 11.354 4.633 14.954 1.00 . A A . 49 GLN HG2 1 1
9 14229 1 1 49 GLN HG3 H 11.125 6.320 14.491 1.00 . A A . 49 GLN HG3 1 1
9 14230 1 1 49 GLN N N 9.147 4.953 12.245 1.00 . A A . 49 GLN N 1 1
9 14231 1 1 49 GLN NE2 N 11.596 6.990 16.827 1.00 . A A . 49 GLN NE2 1 1
9 14232 1 1 49 GLN O O 8.166 2.136 14.021 1.00 . A A . 49 GLN O 1 1
9 14233 1 1 49 GLN OE1 O 10.251 5.299 17.437 1.00 . A A . 49 GLN OE1 1 1
9 14234 1 1 50 ILE C C 5.628 1.880 12.646 1.00 . A A . 50 ILE C 1 1
9 14235 1 1 50 ILE CA C 5.607 3.089 13.576 1.00 . A A . 50 ILE CA 1 1
9 14236 1 1 50 ILE CB C 4.366 3.946 13.259 1.00 . A A . 50 ILE CB 1 1
9 14237 1 1 50 ILE CD1 C 3.399 6.264 13.653 1.00 . A A . 50 ILE CD1 1 1
9 14238 1 1 50 ILE CG1 C 4.324 5.181 14.161 1.00 . A A . 50 ILE CG1 1 1
9 14239 1 1 50 ILE CG2 C 3.095 3.126 13.424 1.00 . A A . 50 ILE CG2 1 1
9 14240 1 1 50 ILE H H 6.786 4.798 13.176 1.00 . A A . 50 ILE H 1 1
9 14241 1 1 50 ILE HA H 5.532 2.744 14.595 1.00 . A A . 50 ILE HA 1 1
9 14242 1 1 50 ILE HB H 4.428 4.263 12.229 1.00 . A A . 50 ILE HB 1 1
9 14243 1 1 50 ILE HD11 H 2.603 5.818 13.077 1.00 . A A . 50 ILE HD11 1 1
9 14244 1 1 50 ILE HD12 H 3.954 6.949 13.030 1.00 . A A . 50 ILE HD12 1 1
9 14245 1 1 50 ILE HD13 H 2.980 6.800 14.492 1.00 . A A . 50 ILE HD13 1 1
9 14246 1 1 50 ILE HG12 H 3.987 4.891 15.143 1.00 . A A . 50 ILE HG12 1 1
9 14247 1 1 50 ILE HG13 H 5.318 5.599 14.234 1.00 . A A . 50 ILE HG13 1 1
9 14248 1 1 50 ILE HG21 H 2.259 3.787 13.593 1.00 . A A . 50 ILE HG21 1 1
9 14249 1 1 50 ILE HG22 H 3.202 2.460 14.267 1.00 . A A . 50 ILE HG22 1 1
9 14250 1 1 50 ILE HG23 H 2.921 2.548 12.529 1.00 . A A . 50 ILE HG23 1 1
9 14251 1 1 50 ILE N N 6.836 3.858 13.448 1.00 . A A . 50 ILE N 1 1
9 14252 1 1 50 ILE O O 5.169 0.798 13.009 1.00 . A A . 50 ILE O 1 1
9 14253 1 1 51 TYR C C 7.049 -0.170 11.017 1.00 . A A . 51 TYR C 1 1
9 14254 1 1 51 TYR CA C 6.247 1.003 10.467 1.00 . A A . 51 TYR CA 1 1
9 14255 1 1 51 TYR CB C 6.882 1.505 9.170 1.00 . A A . 51 TYR CB 1 1
9 14256 1 1 51 TYR CD1 C 5.891 -0.168 7.554 1.00 . A A . 51 TYR CD1 1 1
9 14257 1 1 51 TYR CD2 C 8.267 0.018 7.670 1.00 . A A . 51 TYR CD2 1 1
9 14258 1 1 51 TYR CE1 C 6.012 -1.150 6.591 1.00 . A A . 51 TYR CE1 1 1
9 14259 1 1 51 TYR CE2 C 8.393 -0.963 6.706 1.00 . A A . 51 TYR CE2 1 1
9 14260 1 1 51 TYR CG C 7.016 0.433 8.110 1.00 . A A . 51 TYR CG 1 1
9 14261 1 1 51 TYR CZ C 7.263 -1.544 6.169 1.00 . A A . 51 TYR CZ 1 1
9 14262 1 1 51 TYR H H 6.514 2.964 11.219 1.00 . A A . 51 TYR H 1 1
9 14263 1 1 51 TYR HA H 5.247 0.668 10.258 1.00 . A A . 51 TYR HA 1 1
9 14264 1 1 51 TYR HB2 H 6.275 2.300 8.764 1.00 . A A . 51 TYR HB2 1 1
9 14265 1 1 51 TYR HB3 H 7.870 1.886 9.384 1.00 . A A . 51 TYR HB3 1 1
9 14266 1 1 51 TYR HD1 H 4.911 0.145 7.886 1.00 . A A . 51 TYR HD1 1 1
9 14267 1 1 51 TYR HD2 H 9.149 0.476 8.091 1.00 . A A . 51 TYR HD2 1 1
9 14268 1 1 51 TYR HE1 H 5.126 -1.604 6.171 1.00 . A A . 51 TYR HE1 1 1
9 14269 1 1 51 TYR HE2 H 9.374 -1.272 6.377 1.00 . A A . 51 TYR HE2 1 1
9 14270 1 1 51 TYR HH H 8.054 -2.260 4.570 1.00 . A A . 51 TYR HH 1 1
9 14271 1 1 51 TYR N N 6.164 2.077 11.447 1.00 . A A . 51 TYR N 1 1
9 14272 1 1 51 TYR O O 6.656 -1.328 10.876 1.00 . A A . 51 TYR O 1 1
9 14273 1 1 51 TYR OH O 7.387 -2.522 5.210 1.00 . A A . 51 TYR OH 1 1
9 14274 1 1 52 TYR C C 8.374 -1.557 13.406 1.00 . A A . 52 TYR C 1 1
9 14275 1 1 52 TYR CA C 9.039 -0.883 12.213 1.00 . A A . 52 TYR CA 1 1
9 14276 1 1 52 TYR CB C 10.379 -0.278 12.632 1.00 . A A . 52 TYR CB 1 1
9 14277 1 1 52 TYR CD1 C 12.047 -1.291 11.030 1.00 . A A . 52 TYR CD1 1 1
9 14278 1 1 52 TYR CD2 C 11.646 1.056 10.903 1.00 . A A . 52 TYR CD2 1 1
9 14279 1 1 52 TYR CE1 C 12.959 -1.195 9.995 1.00 . A A . 52 TYR CE1 1 1
9 14280 1 1 52 TYR CE2 C 12.557 1.159 9.869 1.00 . A A . 52 TYR CE2 1 1
9 14281 1 1 52 TYR CG C 11.377 -0.168 11.501 1.00 . A A . 52 TYR CG 1 1
9 14282 1 1 52 TYR CZ C 13.209 0.032 9.419 1.00 . A A . 52 TYR CZ 1 1
9 14283 1 1 52 TYR H H 8.435 1.085 11.717 1.00 . A A . 52 TYR H 1 1
9 14284 1 1 52 TYR HA H 9.212 -1.628 11.452 1.00 . A A . 52 TYR HA 1 1
9 14285 1 1 52 TYR HB2 H 10.213 0.714 13.023 1.00 . A A . 52 TYR HB2 1 1
9 14286 1 1 52 TYR HB3 H 10.818 -0.894 13.404 1.00 . A A . 52 TYR HB3 1 1
9 14287 1 1 52 TYR HD1 H 11.847 -2.251 11.482 1.00 . A A . 52 TYR HD1 1 1
9 14288 1 1 52 TYR HD2 H 11.134 1.937 11.259 1.00 . A A . 52 TYR HD2 1 1
9 14289 1 1 52 TYR HE1 H 13.470 -2.078 9.641 1.00 . A A . 52 TYR HE1 1 1
9 14290 1 1 52 TYR HE2 H 12.753 2.121 9.417 1.00 . A A . 52 TYR HE2 1 1
9 14291 1 1 52 TYR HH H 14.893 -0.393 8.594 1.00 . A A . 52 TYR HH 1 1
9 14292 1 1 52 TYR N N 8.176 0.142 11.641 1.00 . A A . 52 TYR N 1 1
9 14293 1 1 52 TYR O O 8.640 -2.722 13.698 1.00 . A A . 52 TYR O 1 1
9 14294 1 1 52 TYR OH O 14.116 0.131 8.388 1.00 . A A . 52 TYR OH 1 1
9 14295 1 1 53 ALA C C 5.705 -2.327 14.813 1.00 . A A . 53 ALA C 1 1
9 14296 1 1 53 ALA CA C 6.813 -1.379 15.249 1.00 . A A . 53 ALA CA 1 1
9 14297 1 1 53 ALA CB C 6.249 -0.262 16.113 1.00 . A A . 53 ALA CB 1 1
9 14298 1 1 53 ALA H H 7.328 0.098 13.822 1.00 . A A . 53 ALA H 1 1
9 14299 1 1 53 ALA HA H 7.530 -1.930 15.837 1.00 . A A . 53 ALA HA 1 1
9 14300 1 1 53 ALA HB1 H 6.190 -0.595 17.139 1.00 . A A . 53 ALA HB1 1 1
9 14301 1 1 53 ALA HB2 H 5.260 -0.001 15.763 1.00 . A A . 53 ALA HB2 1 1
9 14302 1 1 53 ALA HB3 H 6.894 0.602 16.051 1.00 . A A . 53 ALA HB3 1 1
9 14303 1 1 53 ALA N N 7.505 -0.826 14.095 1.00 . A A . 53 ALA N 1 1
9 14304 1 1 53 ALA O O 5.639 -3.473 15.259 1.00 . A A . 53 ALA O 1 1
9 14305 1 1 54 TYR C C 4.191 -3.614 12.327 1.00 . A A . 54 TYR C 1 1
9 14306 1 1 54 TYR CA C 3.733 -2.644 13.423 1.00 . A A . 54 TYR CA 1 1
9 14307 1 1 54 TYR CB C 2.596 -1.734 12.926 1.00 . A A . 54 TYR CB 1 1
9 14308 1 1 54 TYR CD1 C 1.980 -2.438 10.576 1.00 . A A . 54 TYR CD1 1 1
9 14309 1 1 54 TYR CD2 C 3.098 -0.354 10.868 1.00 . A A . 54 TYR CD2 1 1
9 14310 1 1 54 TYR CE1 C 1.939 -2.232 9.211 1.00 . A A . 54 TYR CE1 1 1
9 14311 1 1 54 TYR CE2 C 3.060 -0.139 9.503 1.00 . A A . 54 TYR CE2 1 1
9 14312 1 1 54 TYR CG C 2.562 -1.506 11.427 1.00 . A A . 54 TYR CG 1 1
9 14313 1 1 54 TYR CZ C 2.480 -1.081 8.679 1.00 . A A . 54 TYR CZ 1 1
9 14314 1 1 54 TYR H H 4.952 -0.923 13.615 1.00 . A A . 54 TYR H 1 1
9 14315 1 1 54 TYR HA H 3.361 -3.230 14.251 1.00 . A A . 54 TYR HA 1 1
9 14316 1 1 54 TYR HB2 H 1.651 -2.172 13.209 1.00 . A A . 54 TYR HB2 1 1
9 14317 1 1 54 TYR HB3 H 2.690 -0.770 13.403 1.00 . A A . 54 TYR HB3 1 1
9 14318 1 1 54 TYR HD1 H 1.557 -3.339 10.996 1.00 . A A . 54 TYR HD1 1 1
9 14319 1 1 54 TYR HD2 H 3.554 0.379 11.515 1.00 . A A . 54 TYR HD2 1 1
9 14320 1 1 54 TYR HE1 H 1.485 -2.970 8.566 1.00 . A A . 54 TYR HE1 1 1
9 14321 1 1 54 TYR HE2 H 3.482 0.763 9.088 1.00 . A A . 54 TYR HE2 1 1
9 14322 1 1 54 TYR HH H 1.631 -0.404 7.091 1.00 . A A . 54 TYR HH 1 1
9 14323 1 1 54 TYR N N 4.841 -1.842 13.932 1.00 . A A . 54 TYR N 1 1
9 14324 1 1 54 TYR O O 3.383 -4.365 11.782 1.00 . A A . 54 TYR O 1 1
9 14325 1 1 54 TYR OH O 2.440 -0.869 7.320 1.00 . A A . 54 TYR OH 1 1
9 14326 1 1 55 ARG C C 5.639 -5.941 11.234 1.00 . A A . 55 ARG C 1 1
9 14327 1 1 55 ARG CA C 6.017 -4.486 10.966 1.00 . A A . 55 ARG CA 1 1
9 14328 1 1 55 ARG CB C 7.540 -4.351 10.873 1.00 . A A . 55 ARG CB 1 1
9 14329 1 1 55 ARG CD C 8.726 -6.335 11.871 1.00 . A A . 55 ARG CD 1 1
9 14330 1 1 55 ARG CG C 8.282 -4.896 12.084 1.00 . A A . 55 ARG CG 1 1
9 14331 1 1 55 ARG CZ C 9.464 -8.236 13.256 1.00 . A A . 55 ARG CZ 1 1
9 14332 1 1 55 ARG H H 6.097 -2.986 12.462 1.00 . A A . 55 ARG H 1 1
9 14333 1 1 55 ARG HA H 5.582 -4.185 10.025 1.00 . A A . 55 ARG HA 1 1
9 14334 1 1 55 ARG HB2 H 7.883 -4.886 9.999 1.00 . A A . 55 ARG HB2 1 1
9 14335 1 1 55 ARG HB3 H 7.790 -3.307 10.763 1.00 . A A . 55 ARG HB3 1 1
9 14336 1 1 55 ARG HD2 H 7.878 -6.914 11.535 1.00 . A A . 55 ARG HD2 1 1
9 14337 1 1 55 ARG HD3 H 9.496 -6.353 11.114 1.00 . A A . 55 ARG HD3 1 1
9 14338 1 1 55 ARG HE H 9.456 -6.327 13.841 1.00 . A A . 55 ARG HE 1 1
9 14339 1 1 55 ARG HG2 H 9.156 -4.286 12.260 1.00 . A A . 55 ARG HG2 1 1
9 14340 1 1 55 ARG HG3 H 7.630 -4.852 12.944 1.00 . A A . 55 ARG HG3 1 1
9 14341 1 1 55 ARG HH11 H 8.837 -8.745 11.402 1.00 . A A . 55 ARG HH11 1 1
9 14342 1 1 55 ARG HH12 H 9.360 -10.062 12.397 1.00 . A A . 55 ARG HH12 1 1
9 14343 1 1 55 ARG HH21 H 10.146 -8.059 15.150 1.00 . A A . 55 ARG HH21 1 1
9 14344 1 1 55 ARG HH22 H 10.104 -9.672 14.524 1.00 . A A . 55 ARG HH22 1 1
9 14345 1 1 55 ARG N N 5.487 -3.602 12.003 1.00 . A A . 55 ARG N 1 1
9 14346 1 1 55 ARG NE N 9.251 -6.931 13.097 1.00 . A A . 55 ARG NE 1 1
9 14347 1 1 55 ARG NH1 N 9.198 -9.083 12.269 1.00 . A A . 55 ARG NH1 1 1
9 14348 1 1 55 ARG NH2 N 9.944 -8.693 14.404 1.00 . A A . 55 ARG NH2 1 1
9 14349 1 1 55 ARG O O 5.568 -6.752 10.310 1.00 . A A . 55 ARG O 1 1
9 14350 1 1 56 SER C C 3.692 -8.026 12.231 1.00 . A A . 56 SER C 1 1
9 14351 1 1 56 SER CA C 5.017 -7.623 12.878 1.00 . A A . 56 SER CA 1 1
9 14352 1 1 56 SER CB C 4.913 -7.739 14.400 1.00 . A A . 56 SER CB 1 1
9 14353 1 1 56 SER H H 5.462 -5.577 13.193 1.00 . A A . 56 SER H 1 1
9 14354 1 1 56 SER HA H 5.791 -8.289 12.528 1.00 . A A . 56 SER HA 1 1
9 14355 1 1 56 SER HB2 H 4.820 -6.753 14.828 1.00 . A A . 56 SER HB2 1 1
9 14356 1 1 56 SER HB3 H 4.044 -8.327 14.657 1.00 . A A . 56 SER HB3 1 1
9 14357 1 1 56 SER HG H 6.042 -9.303 14.741 1.00 . A A . 56 SER HG 1 1
9 14358 1 1 56 SER N N 5.392 -6.266 12.499 1.00 . A A . 56 SER N 1 1
9 14359 1 1 56 SER O O 3.370 -9.211 12.145 1.00 . A A . 56 SER O 1 1
9 14360 1 1 56 SER OG O 6.062 -8.365 14.943 1.00 . A A . 56 SER OG 1 1
9 14361 1 1 57 VAL C C 1.789 -7.479 9.641 1.00 . A A . 57 VAL C 1 1
9 14362 1 1 57 VAL CA C 1.639 -7.293 11.146 1.00 . A A . 57 VAL CA 1 1
9 14363 1 1 57 VAL CB C 0.641 -6.147 11.412 1.00 . A A . 57 VAL CB 1 1
9 14364 1 1 57 VAL CG1 C -0.684 -6.401 10.706 1.00 . A A . 57 VAL CG1 1 1
9 14365 1 1 57 VAL CG2 C 0.430 -5.964 12.903 1.00 . A A . 57 VAL CG2 1 1
9 14366 1 1 57 VAL H H 3.232 -6.110 11.877 1.00 . A A . 57 VAL H 1 1
9 14367 1 1 57 VAL HA H 1.232 -8.199 11.572 1.00 . A A . 57 VAL HA 1 1
9 14368 1 1 57 VAL HB H 1.062 -5.233 11.017 1.00 . A A . 57 VAL HB 1 1
9 14369 1 1 57 VAL HG11 H -0.635 -6.014 9.698 1.00 . A A . 57 VAL HG11 1 1
9 14370 1 1 57 VAL HG12 H -1.480 -5.907 11.244 1.00 . A A . 57 VAL HG12 1 1
9 14371 1 1 57 VAL HG13 H -0.876 -7.463 10.675 1.00 . A A . 57 VAL HG13 1 1
9 14372 1 1 57 VAL HG21 H 1.387 -5.848 13.388 1.00 . A A . 57 VAL HG21 1 1
9 14373 1 1 57 VAL HG22 H -0.074 -6.831 13.302 1.00 . A A . 57 VAL HG22 1 1
9 14374 1 1 57 VAL HG23 H -0.171 -5.085 13.076 1.00 . A A . 57 VAL HG23 1 1
9 14375 1 1 57 VAL N N 2.926 -7.035 11.780 1.00 . A A . 57 VAL N 1 1
9 14376 1 1 57 VAL O O 1.705 -8.596 9.132 1.00 . A A . 57 VAL O 1 1
9 14377 1 1 58 TRP C C 3.521 -5.943 7.044 1.00 . A A . 58 TRP C 1 1
9 14378 1 1 58 TRP CA C 2.138 -6.418 7.484 1.00 . A A . 58 TRP CA 1 1
9 14379 1 1 58 TRP CB C 1.058 -5.558 6.826 1.00 . A A . 58 TRP CB 1 1
9 14380 1 1 58 TRP CD1 C 0.264 -7.207 5.037 1.00 . A A . 58 TRP CD1 1 1
9 14381 1 1 58 TRP CD2 C 0.828 -5.192 4.245 1.00 . A A . 58 TRP CD2 1 1
9 14382 1 1 58 TRP CE2 C 0.416 -5.996 3.167 1.00 . A A . 58 TRP CE2 1 1
9 14383 1 1 58 TRP CE3 C 1.231 -3.878 3.991 1.00 . A A . 58 TRP CE3 1 1
9 14384 1 1 58 TRP CG C 0.725 -5.985 5.432 1.00 . A A . 58 TRP CG 1 1
9 14385 1 1 58 TRP CH2 C 0.792 -4.238 1.635 1.00 . A A . 58 TRP CH2 1 1
9 14386 1 1 58 TRP CZ2 C 0.394 -5.529 1.855 1.00 . A A . 58 TRP CZ2 1 1
9 14387 1 1 58 TRP CZ3 C 1.209 -3.414 2.689 1.00 . A A . 58 TRP CZ3 1 1
9 14388 1 1 58 TRP H H 2.043 -5.510 9.391 1.00 . A A . 58 TRP H 1 1
9 14389 1 1 58 TRP HA H 2.006 -7.442 7.174 1.00 . A A . 58 TRP HA 1 1
9 14390 1 1 58 TRP HB2 H 0.156 -5.612 7.415 1.00 . A A . 58 TRP HB2 1 1
9 14391 1 1 58 TRP HB3 H 1.398 -4.533 6.790 1.00 . A A . 58 TRP HB3 1 1
9 14392 1 1 58 TRP HD1 H 0.079 -8.033 5.708 1.00 . A A . 58 TRP HD1 1 1
9 14393 1 1 58 TRP HE1 H -0.249 -7.987 3.154 1.00 . A A . 58 TRP HE1 1 1
9 14394 1 1 58 TRP HE3 H 1.554 -3.229 4.792 1.00 . A A . 58 TRP HE3 1 1
9 14395 1 1 58 TRP HH2 H 0.791 -3.835 0.634 1.00 . A A . 58 TRP HH2 1 1
9 14396 1 1 58 TRP HZ2 H 0.075 -6.152 1.031 1.00 . A A . 58 TRP HZ2 1 1
9 14397 1 1 58 TRP HZ3 H 1.516 -2.402 2.473 1.00 . A A . 58 TRP HZ3 1 1
9 14398 1 1 58 TRP N N 1.996 -6.374 8.931 1.00 . A A . 58 TRP N 1 1
9 14399 1 1 58 TRP NE1 N 0.075 -7.224 3.675 1.00 . A A . 58 TRP NE1 1 1
9 14400 1 1 58 TRP O O 4.060 -4.979 7.588 1.00 . A A . 58 TRP O 1 1
9 14401 1 1 59 HIS C C 6.441 -6.186 6.639 1.00 . A A . 59 HIS C 1 1
9 14402 1 1 59 HIS CA C 5.399 -6.277 5.523 1.00 . A A . 59 HIS CA 1 1
9 14403 1 1 59 HIS CB C 5.331 -4.949 4.766 1.00 . A A . 59 HIS CB 1 1
9 14404 1 1 59 HIS CD2 C 5.551 -6.023 2.414 1.00 . A A . 59 HIS CD2 1 1
9 14405 1 1 59 HIS CE1 C 4.236 -4.657 1.314 1.00 . A A . 59 HIS CE1 1 1
9 14406 1 1 59 HIS CG C 5.081 -5.111 3.298 1.00 . A A . 59 HIS CG 1 1
9 14407 1 1 59 HIS H H 3.598 -7.380 5.657 1.00 . A A . 59 HIS H 1 1
9 14408 1 1 59 HIS HA H 5.695 -7.055 4.836 1.00 . A A . 59 HIS HA 1 1
9 14409 1 1 59 HIS HB2 H 4.531 -4.351 5.175 1.00 . A A . 59 HIS HB2 1 1
9 14410 1 1 59 HIS HB3 H 6.267 -4.425 4.889 1.00 . A A . 59 HIS HB3 1 1
9 14411 1 1 59 HIS HD1 H 3.769 -3.503 2.937 1.00 . A A . 59 HIS HD1 1 1
9 14412 1 1 59 HIS HD2 H 6.226 -6.839 2.632 1.00 . A A . 59 HIS HD2 1 1
9 14413 1 1 59 HIS HE1 H 3.677 -4.185 0.519 1.00 . A A . 59 HIS HE1 1 1
9 14414 1 1 59 HIS HE2 H 5.230 -6.161 0.343 1.00 . A A . 59 HIS HE2 1 1
9 14415 1 1 59 HIS N N 4.083 -6.625 6.050 1.00 . A A . 59 HIS N 1 1
9 14416 1 1 59 HIS ND1 N 4.261 -4.269 2.577 1.00 . A A . 59 HIS ND1 1 1
9 14417 1 1 59 HIS NE2 N 5.009 -5.718 1.190 1.00 . A A . 59 HIS NE2 1 1
9 14418 1 1 59 HIS O O 6.610 -5.133 7.254 1.00 . A A . 59 HIS O 1 1
9 14419 1 1 60 PRO C C 9.481 -6.665 7.518 1.00 . A A . 60 PRO C 1 1
9 14420 1 1 60 PRO CA C 8.180 -7.329 7.959 1.00 . A A . 60 PRO CA 1 1
9 14421 1 1 60 PRO CB C 8.392 -8.825 8.180 1.00 . A A . 60 PRO CB 1 1
9 14422 1 1 60 PRO CD C 7.017 -8.593 6.229 1.00 . A A . 60 PRO CD 1 1
9 14423 1 1 60 PRO CG C 8.090 -9.444 6.859 1.00 . A A . 60 PRO CG 1 1
9 14424 1 1 60 PRO HA H 7.833 -6.871 8.873 1.00 . A A . 60 PRO HA 1 1
9 14425 1 1 60 PRO HB2 H 9.415 -9.006 8.479 1.00 . A A . 60 PRO HB2 1 1
9 14426 1 1 60 PRO HB3 H 7.718 -9.178 8.944 1.00 . A A . 60 PRO HB3 1 1
9 14427 1 1 60 PRO HD2 H 7.192 -8.490 5.170 1.00 . A A . 60 PRO HD2 1 1
9 14428 1 1 60 PRO HD3 H 6.042 -9.022 6.411 1.00 . A A . 60 PRO HD3 1 1
9 14429 1 1 60 PRO HG2 H 8.977 -9.445 6.243 1.00 . A A . 60 PRO HG2 1 1
9 14430 1 1 60 PRO HG3 H 7.732 -10.453 7.001 1.00 . A A . 60 PRO HG3 1 1
9 14431 1 1 60 PRO N N 7.153 -7.292 6.915 1.00 . A A . 60 PRO N 1 1
9 14432 1 1 60 PRO O O 10.252 -6.176 8.346 1.00 . A A . 60 PRO O 1 1
9 14433 1 1 61 ALA C C 10.862 -4.527 5.712 1.00 . A A . 61 ALA C 1 1
9 14434 1 1 61 ALA CA C 10.930 -6.050 5.659 1.00 . A A . 61 ALA CA 1 1
9 14435 1 1 61 ALA CB C 11.147 -6.522 4.229 1.00 . A A . 61 ALA CB 1 1
9 14436 1 1 61 ALA H H 9.070 -7.058 5.601 1.00 . A A . 61 ALA H 1 1
9 14437 1 1 61 ALA HA H 11.767 -6.385 6.253 1.00 . A A . 61 ALA HA 1 1
9 14438 1 1 61 ALA HB1 H 10.613 -7.447 4.069 1.00 . A A . 61 ALA HB1 1 1
9 14439 1 1 61 ALA HB2 H 12.202 -6.681 4.059 1.00 . A A . 61 ALA HB2 1 1
9 14440 1 1 61 ALA HB3 H 10.781 -5.772 3.543 1.00 . A A . 61 ALA HB3 1 1
9 14441 1 1 61 ALA N N 9.721 -6.652 6.210 1.00 . A A . 61 ALA N 1 1
9 14442 1 1 61 ALA O O 9.989 -3.958 6.367 1.00 . A A . 61 ALA O 1 1
9 14443 1 1 62 ARG C C 11.125 -1.874 3.752 1.00 . A A . 62 ARG C 1 1
9 14444 1 1 62 ARG CA C 11.837 -2.417 4.987 1.00 . A A . 62 ARG CA 1 1
9 14445 1 1 62 ARG CB C 13.288 -1.932 5.009 1.00 . A A . 62 ARG CB 1 1
9 14446 1 1 62 ARG CD C 15.294 -3.366 5.511 1.00 . A A . 62 ARG CD 1 1
9 14447 1 1 62 ARG CG C 14.130 -2.582 6.097 1.00 . A A . 62 ARG CG 1 1
9 14448 1 1 62 ARG CZ C 15.428 -5.422 6.864 1.00 . A A . 62 ARG CZ 1 1
9 14449 1 1 62 ARG H H 12.460 -4.385 4.518 1.00 . A A . 62 ARG H 1 1
9 14450 1 1 62 ARG HA H 11.332 -2.050 5.869 1.00 . A A . 62 ARG HA 1 1
9 14451 1 1 62 ARG HB2 H 13.742 -2.147 4.053 1.00 . A A . 62 ARG HB2 1 1
9 14452 1 1 62 ARG HB3 H 13.296 -0.864 5.169 1.00 . A A . 62 ARG HB3 1 1
9 14453 1 1 62 ARG HD2 H 14.931 -3.969 4.693 1.00 . A A . 62 ARG HD2 1 1
9 14454 1 1 62 ARG HD3 H 16.031 -2.668 5.143 1.00 . A A . 62 ARG HD3 1 1
9 14455 1 1 62 ARG HE H 16.750 -3.928 6.918 1.00 . A A . 62 ARG HE 1 1
9 14456 1 1 62 ARG HG2 H 14.518 -1.812 6.746 1.00 . A A . 62 ARG HG2 1 1
9 14457 1 1 62 ARG HG3 H 13.506 -3.255 6.668 1.00 . A A . 62 ARG HG3 1 1
9 14458 1 1 62 ARG HH11 H 13.822 -5.330 5.637 1.00 . A A . 62 ARG HH11 1 1
9 14459 1 1 62 ARG HH12 H 13.940 -6.765 6.598 1.00 . A A . 62 ARG HH12 1 1
9 14460 1 1 62 ARG HH21 H 16.906 -5.815 8.183 1.00 . A A . 62 ARG HH21 1 1
9 14461 1 1 62 ARG HH22 H 15.690 -7.041 8.045 1.00 . A A . 62 ARG HH22 1 1
9 14462 1 1 62 ARG N N 11.790 -3.874 5.019 1.00 . A A . 62 ARG N 1 1
9 14463 1 1 62 ARG NE N 15.920 -4.240 6.501 1.00 . A A . 62 ARG NE 1 1
9 14464 1 1 62 ARG NH1 N 14.305 -5.876 6.321 1.00 . A A . 62 ARG NH1 1 1
9 14465 1 1 62 ARG NH2 N 16.061 -6.152 7.771 1.00 . A A . 62 ARG NH2 1 1
9 14466 1 1 62 ARG O O 11.291 -2.394 2.648 1.00 . A A . 62 ARG O 1 1
9 14467 1 1 63 THR C C 9.019 1.140 3.284 1.00 . A A . 63 THR C 1 1
9 14468 1 1 63 THR CA C 9.592 -0.207 2.853 1.00 . A A . 63 THR CA 1 1
9 14469 1 1 63 THR CB C 8.462 -1.129 2.378 1.00 . A A . 63 THR CB 1 1
9 14470 1 1 63 THR CG2 C 8.410 -1.283 0.873 1.00 . A A . 63 THR CG2 1 1
9 14471 1 1 63 THR H H 10.243 -0.457 4.851 1.00 . A A . 63 THR H 1 1
9 14472 1 1 63 THR HA H 10.278 -0.045 2.036 1.00 . A A . 63 THR HA 1 1
9 14473 1 1 63 THR HB H 7.515 -0.717 2.701 1.00 . A A . 63 THR HB 1 1
9 14474 1 1 63 THR HG1 H 9.276 -2.912 2.471 1.00 . A A . 63 THR HG1 1 1
9 14475 1 1 63 THR HG21 H 8.871 -2.218 0.592 1.00 . A A . 63 THR HG21 1 1
9 14476 1 1 63 THR HG22 H 8.942 -0.465 0.409 1.00 . A A . 63 THR HG22 1 1
9 14477 1 1 63 THR HG23 H 7.381 -1.276 0.546 1.00 . A A . 63 THR HG23 1 1
9 14478 1 1 63 THR N N 10.333 -0.825 3.948 1.00 . A A . 63 THR N 1 1
9 14479 1 1 63 THR O O 7.873 1.466 2.978 1.00 . A A . 63 THR O 1 1
9 14480 1 1 63 THR OG1 O 8.594 -2.425 2.941 1.00 . A A . 63 THR OG1 1 1
9 14481 1 1 64 VAL C C 8.849 4.072 3.318 1.00 . A A . 64 VAL C 1 1
9 14482 1 1 64 VAL CA C 9.397 3.234 4.467 1.00 . A A . 64 VAL CA 1 1
9 14483 1 1 64 VAL CB C 10.549 3.991 5.157 1.00 . A A . 64 VAL CB 1 1
9 14484 1 1 64 VAL CG1 C 10.087 5.362 5.631 1.00 . A A . 64 VAL CG1 1 1
9 14485 1 1 64 VAL CG2 C 11.097 3.177 6.318 1.00 . A A . 64 VAL CG2 1 1
9 14486 1 1 64 VAL H H 10.731 1.609 4.209 1.00 . A A . 64 VAL H 1 1
9 14487 1 1 64 VAL HA H 8.611 3.083 5.193 1.00 . A A . 64 VAL HA 1 1
9 14488 1 1 64 VAL HB H 11.343 4.132 4.438 1.00 . A A . 64 VAL HB 1 1
9 14489 1 1 64 VAL HG11 H 10.931 5.909 6.023 1.00 . A A . 64 VAL HG11 1 1
9 14490 1 1 64 VAL HG12 H 9.345 5.242 6.405 1.00 . A A . 64 VAL HG12 1 1
9 14491 1 1 64 VAL HG13 H 9.659 5.904 4.801 1.00 . A A . 64 VAL HG13 1 1
9 14492 1 1 64 VAL HG21 H 11.899 2.544 5.970 1.00 . A A . 64 VAL HG21 1 1
9 14493 1 1 64 VAL HG22 H 10.307 2.564 6.730 1.00 . A A . 64 VAL HG22 1 1
9 14494 1 1 64 VAL HG23 H 11.470 3.844 7.081 1.00 . A A . 64 VAL HG23 1 1
9 14495 1 1 64 VAL N N 9.827 1.922 3.996 1.00 . A A . 64 VAL N 1 1
9 14496 1 1 64 VAL O O 7.893 4.828 3.491 1.00 . A A . 64 VAL O 1 1
9 14497 1 1 65 SER C C 7.556 4.291 0.652 1.00 . A A . 65 SER C 1 1
9 14498 1 1 65 SER CA C 8.999 4.655 0.964 1.00 . A A . 65 SER CA 1 1
9 14499 1 1 65 SER CB C 9.894 4.342 -0.237 1.00 . A A . 65 SER CB 1 1
9 14500 1 1 65 SER H H 10.196 3.294 2.062 1.00 . A A . 65 SER H 1 1
9 14501 1 1 65 SER HA H 9.055 5.707 1.187 1.00 . A A . 65 SER HA 1 1
9 14502 1 1 65 SER HB2 H 10.895 4.131 0.108 1.00 . A A . 65 SER HB2 1 1
9 14503 1 1 65 SER HB3 H 9.504 3.479 -0.759 1.00 . A A . 65 SER HB3 1 1
9 14504 1 1 65 SER HG H 10.075 6.248 -0.645 1.00 . A A . 65 SER HG 1 1
9 14505 1 1 65 SER N N 9.447 3.921 2.141 1.00 . A A . 65 SER N 1 1
9 14506 1 1 65 SER O O 6.706 5.163 0.457 1.00 . A A . 65 SER O 1 1
9 14507 1 1 65 SER OG O 9.943 5.435 -1.136 1.00 . A A . 65 SER OG 1 1
9 14508 1 1 66 GLN C C 4.981 3.025 1.436 1.00 . A A . 66 GLN C 1 1
9 14509 1 1 66 GLN CA C 5.938 2.499 0.375 1.00 . A A . 66 GLN CA 1 1
9 14510 1 1 66 GLN CB C 5.923 0.970 0.361 1.00 . A A . 66 GLN CB 1 1
9 14511 1 1 66 GLN CD C 4.873 -1.133 -0.564 1.00 . A A . 66 GLN CD 1 1
9 14512 1 1 66 GLN CG C 4.923 0.382 -0.621 1.00 . A A . 66 GLN CG 1 1
9 14513 1 1 66 GLN H H 8.003 2.353 0.816 1.00 . A A . 66 GLN H 1 1
9 14514 1 1 66 GLN HA H 5.628 2.866 -0.593 1.00 . A A . 66 GLN HA 1 1
9 14515 1 1 66 GLN HB2 H 6.907 0.613 0.099 1.00 . A A . 66 GLN HB2 1 1
9 14516 1 1 66 GLN HB3 H 5.674 0.615 1.351 1.00 . A A . 66 GLN HB3 1 1
9 14517 1 1 66 GLN HE21 H 4.238 -1.204 -2.448 1.00 . A A . 66 GLN HE21 1 1
9 14518 1 1 66 GLN HE22 H 4.432 -2.731 -1.663 1.00 . A A . 66 GLN HE22 1 1
9 14519 1 1 66 GLN HG2 H 3.941 0.767 -0.390 1.00 . A A . 66 GLN HG2 1 1
9 14520 1 1 66 GLN HG3 H 5.202 0.682 -1.620 1.00 . A A . 66 GLN HG3 1 1
9 14521 1 1 66 GLN N N 7.283 2.992 0.633 1.00 . A A . 66 GLN N 1 1
9 14522 1 1 66 GLN NE2 N 4.475 -1.752 -1.670 1.00 . A A . 66 GLN NE2 1 1
9 14523 1 1 66 GLN O O 3.806 3.272 1.165 1.00 . A A . 66 GLN O 1 1
9 14524 1 1 66 GLN OE1 O 5.190 -1.740 0.459 1.00 . A A . 66 GLN OE1 1 1
9 14525 1 1 67 LEU C C 4.195 5.096 3.454 1.00 . A A . 67 LEU C 1 1
9 14526 1 1 67 LEU CA C 4.705 3.699 3.758 1.00 . A A . 67 LEU CA 1 1
9 14527 1 1 67 LEU CB C 5.553 3.717 5.039 1.00 . A A . 67 LEU CB 1 1
9 14528 1 1 67 LEU CD1 C 3.710 4.907 6.279 1.00 . A A . 67 LEU CD1 1 1
9 14529 1 1 67 LEU CD2 C 4.180 2.497 6.748 1.00 . A A . 67 LEU CD2 1 1
9 14530 1 1 67 LEU CG C 4.785 3.836 6.360 1.00 . A A . 67 LEU CG 1 1
9 14531 1 1 67 LEU H H 6.447 2.985 2.797 1.00 . A A . 67 LEU H 1 1
9 14532 1 1 67 LEU HA H 3.865 3.047 3.891 1.00 . A A . 67 LEU HA 1 1
9 14533 1 1 67 LEU HB2 H 6.132 2.806 5.068 1.00 . A A . 67 LEU HB2 1 1
9 14534 1 1 67 LEU HB3 H 6.237 4.551 4.974 1.00 . A A . 67 LEU HB3 1 1
9 14535 1 1 67 LEU HD11 H 3.264 5.042 7.253 1.00 . A A . 67 LEU HD11 1 1
9 14536 1 1 67 LEU HD12 H 2.949 4.605 5.574 1.00 . A A . 67 LEU HD12 1 1
9 14537 1 1 67 LEU HD13 H 4.152 5.837 5.956 1.00 . A A . 67 LEU HD13 1 1
9 14538 1 1 67 LEU HD21 H 4.828 2.006 7.454 1.00 . A A . 67 LEU HD21 1 1
9 14539 1 1 67 LEU HD22 H 4.073 1.881 5.867 1.00 . A A . 67 LEU HD22 1 1
9 14540 1 1 67 LEU HD23 H 3.214 2.655 7.198 1.00 . A A . 67 LEU HD23 1 1
9 14541 1 1 67 LEU HG H 5.476 4.122 7.139 1.00 . A A . 67 LEU HG 1 1
9 14542 1 1 67 LEU N N 5.502 3.197 2.648 1.00 . A A . 67 LEU N 1 1
9 14543 1 1 67 LEU O O 3.002 5.372 3.558 1.00 . A A . 67 LEU O 1 1
9 14544 1 1 68 TYR C C 3.778 7.337 1.542 1.00 . A A . 68 TYR C 1 1
9 14545 1 1 68 TYR CA C 4.744 7.334 2.720 1.00 . A A . 68 TYR CA 1 1
9 14546 1 1 68 TYR CB C 5.996 8.148 2.388 1.00 . A A . 68 TYR CB 1 1
9 14547 1 1 68 TYR CD1 C 6.749 7.827 4.788 1.00 . A A . 68 TYR CD1 1 1
9 14548 1 1 68 TYR CD2 C 7.617 9.684 3.570 1.00 . A A . 68 TYR CD2 1 1
9 14549 1 1 68 TYR CE1 C 7.484 8.205 5.895 1.00 . A A . 68 TYR CE1 1 1
9 14550 1 1 68 TYR CE2 C 8.355 10.067 4.672 1.00 . A A . 68 TYR CE2 1 1
9 14551 1 1 68 TYR CG C 6.801 8.560 3.606 1.00 . A A . 68 TYR CG 1 1
9 14552 1 1 68 TYR CZ C 8.286 9.325 5.832 1.00 . A A . 68 TYR CZ 1 1
9 14553 1 1 68 TYR H H 6.038 5.684 2.979 1.00 . A A . 68 TYR H 1 1
9 14554 1 1 68 TYR HA H 4.253 7.771 3.576 1.00 . A A . 68 TYR HA 1 1
9 14555 1 1 68 TYR HB2 H 6.640 7.560 1.751 1.00 . A A . 68 TYR HB2 1 1
9 14556 1 1 68 TYR HB3 H 5.704 9.045 1.864 1.00 . A A . 68 TYR HB3 1 1
9 14557 1 1 68 TYR HD1 H 6.120 6.949 4.839 1.00 . A A . 68 TYR HD1 1 1
9 14558 1 1 68 TYR HD2 H 7.668 10.264 2.659 1.00 . A A . 68 TYR HD2 1 1
9 14559 1 1 68 TYR HE1 H 7.431 7.624 6.805 1.00 . A A . 68 TYR HE1 1 1
9 14560 1 1 68 TYR HE2 H 8.982 10.946 4.623 1.00 . A A . 68 TYR HE2 1 1
9 14561 1 1 68 TYR HH H 8.466 9.668 7.715 1.00 . A A . 68 TYR HH 1 1
9 14562 1 1 68 TYR N N 5.105 5.969 3.058 1.00 . A A . 68 TYR N 1 1
9 14563 1 1 68 TYR O O 2.959 8.244 1.395 1.00 . A A . 68 TYR O 1 1
9 14564 1 1 68 TYR OH O 9.020 9.704 6.932 1.00 . A A . 68 TYR OH 1 1
9 14565 1 1 69 ASP C C 1.577 5.954 -0.075 1.00 . A A . 69 ASP C 1 1
9 14566 1 1 69 ASP CA C 3.032 6.178 -0.463 1.00 . A A . 69 ASP CA 1 1
9 14567 1 1 69 ASP CB C 3.515 5.022 -1.338 1.00 . A A . 69 ASP CB 1 1
9 14568 1 1 69 ASP CG C 2.849 5.008 -2.701 1.00 . A A . 69 ASP CG 1 1
9 14569 1 1 69 ASP H H 4.564 5.620 0.880 1.00 . A A . 69 ASP H 1 1
9 14570 1 1 69 ASP HA H 3.095 7.095 -1.020 1.00 . A A . 69 ASP HA 1 1
9 14571 1 1 69 ASP HB2 H 4.581 5.108 -1.480 1.00 . A A . 69 ASP HB2 1 1
9 14572 1 1 69 ASP HB3 H 3.295 4.087 -0.839 1.00 . A A . 69 ASP HB3 1 1
9 14573 1 1 69 ASP N N 3.886 6.310 0.706 1.00 . A A . 69 ASP N 1 1
9 14574 1 1 69 ASP O O 0.682 6.640 -0.573 1.00 . A A . 69 ASP O 1 1
9 14575 1 1 69 ASP OD1 O 1.686 4.563 -2.787 1.00 . A A . 69 ASP OD1 1 1
9 14576 1 1 69 ASP OD2 O 3.492 5.441 -3.680 1.00 . A A . 69 ASP OD2 1 1
9 14577 1 1 70 HIS C C -0.490 5.722 2.288 1.00 . A A . 70 HIS C 1 1
9 14578 1 1 70 HIS CA C -0.026 4.717 1.243 1.00 . A A . 70 HIS CA 1 1
9 14579 1 1 70 HIS CB C -0.173 3.279 1.746 1.00 . A A . 70 HIS CB 1 1
9 14580 1 1 70 HIS CD2 C 0.861 3.547 4.103 1.00 . A A . 70 HIS CD2 1 1
9 14581 1 1 70 HIS CE1 C 2.099 1.739 4.100 1.00 . A A . 70 HIS CE1 1 1
9 14582 1 1 70 HIS CG C 0.685 2.932 2.912 1.00 . A A . 70 HIS CG 1 1
9 14583 1 1 70 HIS H H 2.084 4.482 1.185 1.00 . A A . 70 HIS H 1 1
9 14584 1 1 70 HIS HA H -0.654 4.835 0.376 1.00 . A A . 70 HIS HA 1 1
9 14585 1 1 70 HIS HB2 H -1.198 3.113 2.035 1.00 . A A . 70 HIS HB2 1 1
9 14586 1 1 70 HIS HB3 H 0.078 2.602 0.942 1.00 . A A . 70 HIS HB3 1 1
9 14587 1 1 70 HIS HD1 H 1.563 1.148 2.220 1.00 . A A . 70 HIS HD1 1 1
9 14588 1 1 70 HIS HD2 H 0.393 4.468 4.425 1.00 . A A . 70 HIS HD2 1 1
9 14589 1 1 70 HIS HE1 H 2.798 0.974 4.395 1.00 . A A . 70 HIS HE1 1 1
9 14590 1 1 70 HIS HE2 H 1.971 2.921 5.763 1.00 . A A . 70 HIS HE2 1 1
9 14591 1 1 70 HIS N N 1.337 4.999 0.814 1.00 . A A . 70 HIS N 1 1
9 14592 1 1 70 HIS ND1 N 1.474 1.805 2.942 1.00 . A A . 70 HIS ND1 1 1
9 14593 1 1 70 HIS NE2 N 1.743 2.784 4.824 1.00 . A A . 70 HIS NE2 1 1
9 14594 1 1 70 HIS O O -1.687 5.883 2.515 1.00 . A A . 70 HIS O 1 1
9 14595 1 1 71 TRP C C -0.194 8.757 3.162 1.00 . A A . 71 TRP C 1 1
9 14596 1 1 71 TRP CA C 0.127 7.448 3.879 1.00 . A A . 71 TRP CA 1 1
9 14597 1 1 71 TRP CB C 1.280 7.657 4.865 1.00 . A A . 71 TRP CB 1 1
9 14598 1 1 71 TRP CD1 C 1.669 7.218 7.357 1.00 . A A . 71 TRP CD1 1 1
9 14599 1 1 71 TRP CD2 C -0.422 7.860 6.871 1.00 . A A . 71 TRP CD2 1 1
9 14600 1 1 71 TRP CE2 C -0.326 7.648 8.261 1.00 . A A . 71 TRP CE2 1 1
9 14601 1 1 71 TRP CE3 C -1.650 8.272 6.340 1.00 . A A . 71 TRP CE3 1 1
9 14602 1 1 71 TRP CG C 0.871 7.577 6.310 1.00 . A A . 71 TRP CG 1 1
9 14603 1 1 71 TRP CH2 C -2.591 8.235 8.572 1.00 . A A . 71 TRP CH2 1 1
9 14604 1 1 71 TRP CZ2 C -1.405 7.834 9.120 1.00 . A A . 71 TRP CZ2 1 1
9 14605 1 1 71 TRP CZ3 C -2.720 8.453 7.196 1.00 . A A . 71 TRP CZ3 1 1
9 14606 1 1 71 TRP H H 1.399 6.284 2.656 1.00 . A A . 71 TRP H 1 1
9 14607 1 1 71 TRP HA H -0.749 7.116 4.413 1.00 . A A . 71 TRP HA 1 1
9 14608 1 1 71 TRP HB2 H 2.030 6.904 4.694 1.00 . A A . 71 TRP HB2 1 1
9 14609 1 1 71 TRP HB3 H 1.714 8.632 4.698 1.00 . A A . 71 TRP HB3 1 1
9 14610 1 1 71 TRP HD1 H 2.710 6.945 7.263 1.00 . A A . 71 TRP HD1 1 1
9 14611 1 1 71 TRP HE1 H 1.313 7.042 9.418 1.00 . A A . 71 TRP HE1 1 1
9 14612 1 1 71 TRP HE3 H -1.772 8.446 5.282 1.00 . A A . 71 TRP HE3 1 1
9 14613 1 1 71 TRP HH2 H -3.455 8.390 9.202 1.00 . A A . 71 TRP HH2 1 1
9 14614 1 1 71 TRP HZ2 H -1.323 7.670 10.184 1.00 . A A . 71 TRP HZ2 1 1
9 14615 1 1 71 TRP HZ3 H -3.674 8.770 6.802 1.00 . A A . 71 TRP HZ3 1 1
9 14616 1 1 71 TRP N N 0.460 6.430 2.894 1.00 . A A . 71 TRP N 1 1
9 14617 1 1 71 TRP NE1 N 0.959 7.258 8.531 1.00 . A A . 71 TRP NE1 1 1
9 14618 1 1 71 TRP O O -0.995 9.561 3.637 1.00 . A A . 71 TRP O 1 1
9 14619 1 1 72 ARG C C -1.102 10.036 0.435 1.00 . A A . 72 ARG C 1 1
9 14620 1 1 72 ARG CA C 0.204 10.159 1.212 1.00 . A A . 72 ARG CA 1 1
9 14621 1 1 72 ARG CB C 1.367 10.396 0.248 1.00 . A A . 72 ARG CB 1 1
9 14622 1 1 72 ARG CD C 2.683 12.172 -0.948 1.00 . A A . 72 ARG CD 1 1
9 14623 1 1 72 ARG CG C 1.311 11.743 -0.455 1.00 . A A . 72 ARG CG 1 1
9 14624 1 1 72 ARG CZ C 2.431 12.367 -3.392 1.00 . A A . 72 ARG CZ 1 1
9 14625 1 1 72 ARG H H 1.058 8.276 1.664 1.00 . A A . 72 ARG H 1 1
9 14626 1 1 72 ARG HA H 0.131 10.996 1.892 1.00 . A A . 72 ARG HA 1 1
9 14627 1 1 72 ARG HB2 H 2.293 10.340 0.799 1.00 . A A . 72 ARG HB2 1 1
9 14628 1 1 72 ARG HB3 H 1.360 9.621 -0.505 1.00 . A A . 72 ARG HB3 1 1
9 14629 1 1 72 ARG HD2 H 2.749 13.248 -0.898 1.00 . A A . 72 ARG HD2 1 1
9 14630 1 1 72 ARG HD3 H 3.435 11.735 -0.308 1.00 . A A . 72 ARG HD3 1 1
9 14631 1 1 72 ARG HE H 3.491 10.955 -2.461 1.00 . A A . 72 ARG HE 1 1
9 14632 1 1 72 ARG HG2 H 0.642 11.669 -1.299 1.00 . A A . 72 ARG HG2 1 1
9 14633 1 1 72 ARG HG3 H 0.940 12.483 0.239 1.00 . A A . 72 ARG HG3 1 1
9 14634 1 1 72 ARG HH11 H 1.454 13.786 -2.333 1.00 . A A . 72 ARG HH11 1 1
9 14635 1 1 72 ARG HH12 H 1.293 13.902 -4.052 1.00 . A A . 72 ARG HH12 1 1
9 14636 1 1 72 ARG HH21 H 3.281 11.106 -4.723 1.00 . A A . 72 ARG HH21 1 1
9 14637 1 1 72 ARG HH22 H 2.330 12.380 -5.409 1.00 . A A . 72 ARG HH22 1 1
9 14638 1 1 72 ARG N N 0.433 8.958 2.001 1.00 . A A . 72 ARG N 1 1
9 14639 1 1 72 ARG NE N 2.928 11.745 -2.325 1.00 . A A . 72 ARG NE 1 1
9 14640 1 1 72 ARG NH1 N 1.662 13.439 -3.247 1.00 . A A . 72 ARG NH1 1 1
9 14641 1 1 72 ARG NH2 N 2.702 11.914 -4.607 1.00 . A A . 72 ARG NH2 1 1
9 14642 1 1 72 ARG O O -1.801 11.023 0.213 1.00 . A A . 72 ARG O 1 1
9 14643 1 1 73 GLY C C -3.866 8.498 0.188 1.00 . A A . 73 GLY C 1 1
9 14644 1 1 73 GLY CA C -2.647 8.571 -0.712 1.00 . A A . 73 GLY CA 1 1
9 14645 1 1 73 GLY H H -0.825 8.061 0.240 1.00 . A A . 73 GLY H 1 1
9 14646 1 1 73 GLY HA2 H -2.785 9.372 -1.423 1.00 . A A . 73 GLY HA2 1 1
9 14647 1 1 73 GLY HA3 H -2.552 7.639 -1.248 1.00 . A A . 73 GLY HA3 1 1
9 14648 1 1 73 GLY N N -1.423 8.811 0.031 1.00 . A A . 73 GLY N 1 1
9 14649 1 1 73 GLY O O -4.944 8.960 -0.182 1.00 . A A . 73 GLY O 1 1
9 14650 1 1 74 THR C C -5.118 9.124 2.975 1.00 . A A . 74 THR C 1 1
9 14651 1 1 74 THR CA C -4.799 7.784 2.321 1.00 . A A . 74 THR CA 1 1
9 14652 1 1 74 THR CB C -4.460 6.750 3.396 1.00 . A A . 74 THR CB 1 1
9 14653 1 1 74 THR CG2 C -4.344 5.341 2.856 1.00 . A A . 74 THR CG2 1 1
9 14654 1 1 74 THR H H -2.814 7.562 1.613 1.00 . A A . 74 THR H 1 1
9 14655 1 1 74 THR HA H -5.667 7.449 1.774 1.00 . A A . 74 THR HA 1 1
9 14656 1 1 74 THR HB H -5.239 6.753 4.143 1.00 . A A . 74 THR HB 1 1
9 14657 1 1 74 THR HG1 H -3.164 6.583 4.856 1.00 . A A . 74 THR HG1 1 1
9 14658 1 1 74 THR HG21 H -3.509 4.843 3.327 1.00 . A A . 74 THR HG21 1 1
9 14659 1 1 74 THR HG22 H -4.184 5.376 1.788 1.00 . A A . 74 THR HG22 1 1
9 14660 1 1 74 THR HG23 H -5.253 4.798 3.067 1.00 . A A . 74 THR HG23 1 1
9 14661 1 1 74 THR N N -3.697 7.914 1.371 1.00 . A A . 74 THR N 1 1
9 14662 1 1 74 THR O O -6.278 9.531 3.045 1.00 . A A . 74 THR O 1 1
9 14663 1 1 74 THR OG1 O -3.234 7.069 4.031 1.00 . A A . 74 THR OG1 1 1
9 14664 1 1 75 LEU C C -4.943 12.095 3.175 1.00 . A A . 75 LEU C 1 1
9 14665 1 1 75 LEU CA C -4.255 11.101 4.107 1.00 . A A . 75 LEU CA 1 1
9 14666 1 1 75 LEU CB C -2.901 11.656 4.552 1.00 . A A . 75 LEU CB 1 1
9 14667 1 1 75 LEU CD1 C -2.091 13.023 6.497 1.00 . A A . 75 LEU CD1 1 1
9 14668 1 1 75 LEU CD2 C -2.521 14.123 4.291 1.00 . A A . 75 LEU CD2 1 1
9 14669 1 1 75 LEU CG C -2.958 13.020 5.246 1.00 . A A . 75 LEU CG 1 1
9 14670 1 1 75 LEU H H -3.181 9.430 3.371 1.00 . A A . 75 LEU H 1 1
9 14671 1 1 75 LEU HA H -4.876 10.952 4.976 1.00 . A A . 75 LEU HA 1 1
9 14672 1 1 75 LEU HB2 H -2.451 10.946 5.231 1.00 . A A . 75 LEU HB2 1 1
9 14673 1 1 75 LEU HB3 H -2.268 11.745 3.682 1.00 . A A . 75 LEU HB3 1 1
9 14674 1 1 75 LEU HD11 H -1.086 12.723 6.238 1.00 . A A . 75 LEU HD11 1 1
9 14675 1 1 75 LEU HD12 H -2.499 12.331 7.218 1.00 . A A . 75 LEU HD12 1 1
9 14676 1 1 75 LEU HD13 H -2.073 14.016 6.920 1.00 . A A . 75 LEU HD13 1 1
9 14677 1 1 75 LEU HD21 H -3.360 14.420 3.679 1.00 . A A . 75 LEU HD21 1 1
9 14678 1 1 75 LEU HD22 H -1.725 13.758 3.660 1.00 . A A . 75 LEU HD22 1 1
9 14679 1 1 75 LEU HD23 H -2.170 14.970 4.858 1.00 . A A . 75 LEU HD23 1 1
9 14680 1 1 75 LEU HG H -3.976 13.220 5.546 1.00 . A A . 75 LEU HG 1 1
9 14681 1 1 75 LEU N N -4.082 9.807 3.455 1.00 . A A . 75 LEU N 1 1
9 14682 1 1 75 LEU O O -5.840 12.831 3.591 1.00 . A A . 75 LEU O 1 1
9 14683 1 1 76 ARG C C -6.206 12.323 0.142 1.00 . A A . 76 ARG C 1 1
9 14684 1 1 76 ARG CA C -5.098 13.015 0.928 1.00 . A A . 76 ARG CA 1 1
9 14685 1 1 76 ARG CB C -4.014 13.520 -0.027 1.00 . A A . 76 ARG CB 1 1
9 14686 1 1 76 ARG CD C -3.465 15.377 -1.631 1.00 . A A . 76 ARG CD 1 1
9 14687 1 1 76 ARG CG C -4.084 15.016 -0.290 1.00 . A A . 76 ARG CG 1 1
9 14688 1 1 76 ARG CZ C -2.095 17.213 -2.540 1.00 . A A . 76 ARG CZ 1 1
9 14689 1 1 76 ARG H H -3.803 11.501 1.644 1.00 . A A . 76 ARG H 1 1
9 14690 1 1 76 ARG HA H -5.519 13.857 1.457 1.00 . A A . 76 ARG HA 1 1
9 14691 1 1 76 ARG HB2 H -3.044 13.295 0.395 1.00 . A A . 76 ARG HB2 1 1
9 14692 1 1 76 ARG HB3 H -4.111 13.005 -0.972 1.00 . A A . 76 ARG HB3 1 1
9 14693 1 1 76 ARG HD2 H -2.956 14.510 -2.025 1.00 . A A . 76 ARG HD2 1 1
9 14694 1 1 76 ARG HD3 H -4.252 15.671 -2.310 1.00 . A A . 76 ARG HD3 1 1
9 14695 1 1 76 ARG HE H -2.155 16.673 -0.620 1.00 . A A . 76 ARG HE 1 1
9 14696 1 1 76 ARG HG2 H -5.120 15.323 -0.290 1.00 . A A . 76 ARG HG2 1 1
9 14697 1 1 76 ARG HG3 H -3.553 15.534 0.494 1.00 . A A . 76 ARG HG3 1 1
9 14698 1 1 76 ARG HH11 H -3.209 16.237 -3.918 1.00 . A A . 76 ARG HH11 1 1
9 14699 1 1 76 ARG HH12 H -2.237 17.531 -4.533 1.00 . A A . 76 ARG HH12 1 1
9 14700 1 1 76 ARG HH21 H -0.876 18.376 -1.426 1.00 . A A . 76 ARG HH21 1 1
9 14701 1 1 76 ARG HH22 H -0.912 18.746 -3.118 1.00 . A A . 76 ARG HH22 1 1
9 14702 1 1 76 ARG N N -4.520 12.111 1.916 1.00 . A A . 76 ARG N 1 1
9 14703 1 1 76 ARG NE N -2.508 16.475 -1.512 1.00 . A A . 76 ARG NE 1 1
9 14704 1 1 76 ARG NH1 N -2.551 16.973 -3.764 1.00 . A A . 76 ARG NH1 1 1
9 14705 1 1 76 ARG NH2 N -1.222 18.192 -2.345 1.00 . A A . 76 ARG NH2 1 1
9 14706 1 1 76 ARG O O -5.941 11.559 -0.785 1.00 . A A . 76 ARG O 1 1
9 14707 1 1 77 TYR C C -9.603 13.074 -0.570 1.00 . A A . 77 TYR C 1 1
9 14708 1 1 77 TYR CA C -8.603 12.003 -0.150 1.00 . A A . 77 TYR CA 1 1
9 14709 1 1 77 TYR CB C -9.281 10.984 0.770 1.00 . A A . 77 TYR CB 1 1
9 14710 1 1 77 TYR CD1 C -8.989 9.063 -0.842 1.00 . A A . 77 TYR CD1 1 1
9 14711 1 1 77 TYR CD2 C -8.505 8.683 1.461 1.00 . A A . 77 TYR CD2 1 1
9 14712 1 1 77 TYR CE1 C -8.659 7.753 -1.132 1.00 . A A . 77 TYR CE1 1 1
9 14713 1 1 77 TYR CE2 C -8.173 7.372 1.179 1.00 . A A . 77 TYR CE2 1 1
9 14714 1 1 77 TYR CG C -8.918 9.550 0.457 1.00 . A A . 77 TYR CG 1 1
9 14715 1 1 77 TYR CZ C -8.251 6.912 -0.118 1.00 . A A . 77 TYR CZ 1 1
9 14716 1 1 77 TYR H H -7.600 13.216 1.266 1.00 . A A . 77 TYR H 1 1
9 14717 1 1 77 TYR HA H -8.246 11.494 -1.033 1.00 . A A . 77 TYR HA 1 1
9 14718 1 1 77 TYR HB2 H -8.993 11.184 1.790 1.00 . A A . 77 TYR HB2 1 1
9 14719 1 1 77 TYR HB3 H -10.353 11.083 0.678 1.00 . A A . 77 TYR HB3 1 1
9 14720 1 1 77 TYR HD1 H -9.308 9.724 -1.634 1.00 . A A . 77 TYR HD1 1 1
9 14721 1 1 77 TYR HD2 H -8.446 9.047 2.476 1.00 . A A . 77 TYR HD2 1 1
9 14722 1 1 77 TYR HE1 H -8.720 7.393 -2.148 1.00 . A A . 77 TYR HE1 1 1
9 14723 1 1 77 TYR HE2 H -7.855 6.713 1.974 1.00 . A A . 77 TYR HE2 1 1
9 14724 1 1 77 TYR HH H -8.313 5.026 0.255 1.00 . A A . 77 TYR HH 1 1
9 14725 1 1 77 TYR N N -7.451 12.598 0.520 1.00 . A A . 77 TYR N 1 1
9 14726 1 1 77 TYR O O -9.364 14.268 -0.388 1.00 . A A . 77 TYR O 1 1
9 14727 1 1 77 TYR OH O -7.921 5.606 -0.402 1.00 . A A . 77 TYR OH 1 1
9 14728 1 1 78 LYS C C -13.073 12.814 -1.831 1.00 . A A . 78 LYS C 1 1
9 14729 1 1 78 LYS CA C -11.763 13.557 -1.584 1.00 . A A . 78 LYS CA 1 1
9 14730 1 1 78 LYS CB C -11.319 14.278 -2.859 1.00 . A A . 78 LYS CB 1 1
9 14731 1 1 78 LYS CD C -12.120 16.637 -2.532 1.00 . A A . 78 LYS CD 1 1
9 14732 1 1 78 LYS CE C -12.517 16.889 -1.085 1.00 . A A . 78 LYS CE 1 1
9 14733 1 1 78 LYS CG C -10.908 15.724 -2.628 1.00 . A A . 78 LYS CG 1 1
9 14734 1 1 78 LYS H H -10.855 11.674 -1.255 1.00 . A A . 78 LYS H 1 1
9 14735 1 1 78 LYS HA H -11.919 14.286 -0.804 1.00 . A A . 78 LYS HA 1 1
9 14736 1 1 78 LYS HB2 H -10.475 13.750 -3.280 1.00 . A A . 78 LYS HB2 1 1
9 14737 1 1 78 LYS HB3 H -12.130 14.266 -3.571 1.00 . A A . 78 LYS HB3 1 1
9 14738 1 1 78 LYS HD2 H -11.884 17.582 -2.997 1.00 . A A . 78 LYS HD2 1 1
9 14739 1 1 78 LYS HD3 H -12.949 16.176 -3.047 1.00 . A A . 78 LYS HD3 1 1
9 14740 1 1 78 LYS HE2 H -11.922 16.255 -0.445 1.00 . A A . 78 LYS HE2 1 1
9 14741 1 1 78 LYS HE3 H -12.322 17.924 -0.847 1.00 . A A . 78 LYS HE3 1 1
9 14742 1 1 78 LYS HG2 H -10.350 15.787 -1.707 1.00 . A A . 78 LYS HG2 1 1
9 14743 1 1 78 LYS HG3 H -10.289 16.048 -3.451 1.00 . A A . 78 LYS HG3 1 1
9 14744 1 1 78 LYS HZ1 H -14.550 17.199 -1.459 1.00 . A A . 78 LYS HZ1 1 1
9 14745 1 1 78 LYS HZ2 H -14.202 16.791 0.147 1.00 . A A . 78 LYS HZ2 1 1
9 14746 1 1 78 LYS HZ3 H -14.163 15.602 -1.055 1.00 . A A . 78 LYS HZ3 1 1
9 14747 1 1 78 LYS N N -10.724 12.637 -1.136 1.00 . A A . 78 LYS N 1 1
9 14748 1 1 78 LYS NZ N -13.959 16.600 -0.846 1.00 . A A . 78 LYS NZ 1 1
9 14749 1 1 78 LYS O O -13.202 11.637 -1.492 1.00 . A A . 78 LYS O 1 1
9 14750 1 1 79 VAL C C -15.895 12.126 -1.533 1.00 . A A . 79 VAL C 1 1
9 14751 1 1 79 VAL CA C -15.352 12.927 -2.716 1.00 . A A . 79 VAL CA 1 1
9 14752 1 1 79 VAL CB C -15.297 12.023 -3.966 1.00 . A A . 79 VAL CB 1 1
9 14753 1 1 79 VAL CG1 C -14.439 10.790 -3.715 1.00 . A A . 79 VAL CG1 1 1
9 14754 1 1 79 VAL CG2 C -16.699 11.623 -4.399 1.00 . A A . 79 VAL CG2 1 1
9 14755 1 1 79 VAL H H -13.877 14.446 -2.661 1.00 . A A . 79 VAL H 1 1
9 14756 1 1 79 VAL HA H -16.033 13.739 -2.922 1.00 . A A . 79 VAL HA 1 1
9 14757 1 1 79 VAL HB H -14.845 12.584 -4.771 1.00 . A A . 79 VAL HB 1 1
9 14758 1 1 79 VAL HG11 H -14.571 10.088 -4.524 1.00 . A A . 79 VAL HG11 1 1
9 14759 1 1 79 VAL HG12 H -14.738 10.327 -2.786 1.00 . A A . 79 VAL HG12 1 1
9 14760 1 1 79 VAL HG13 H -13.400 11.080 -3.654 1.00 . A A . 79 VAL HG13 1 1
9 14761 1 1 79 VAL HG21 H -16.972 10.694 -3.922 1.00 . A A . 79 VAL HG21 1 1
9 14762 1 1 79 VAL HG22 H -16.724 11.498 -5.472 1.00 . A A . 79 VAL HG22 1 1
9 14763 1 1 79 VAL HG23 H -17.398 12.395 -4.111 1.00 . A A . 79 VAL HG23 1 1
9 14764 1 1 79 VAL N N -14.045 13.510 -2.419 1.00 . A A . 79 VAL N 1 1
9 14765 1 1 79 VAL O O -16.646 11.166 -1.712 1.00 . A A . 79 VAL O 1 1
9 14766 1 1 80 ILE C C -16.221 12.852 2.008 1.00 . A A . 80 ILE C 1 1
9 14767 1 1 80 ILE CA C -15.966 11.850 0.885 1.00 . A A . 80 ILE CA 1 1
9 14768 1 1 80 ILE CB C -14.939 10.798 1.364 1.00 . A A . 80 ILE CB 1 1
9 14769 1 1 80 ILE CD1 C -13.517 8.863 0.517 1.00 . A A . 80 ILE CD1 1 1
9 14770 1 1 80 ILE CG1 C -14.745 9.718 0.297 1.00 . A A . 80 ILE CG1 1 1
9 14771 1 1 80 ILE CG2 C -15.383 10.170 2.678 1.00 . A A . 80 ILE CG2 1 1
9 14772 1 1 80 ILE H H -14.916 13.299 -0.243 1.00 . A A . 80 ILE H 1 1
9 14773 1 1 80 ILE HA H -16.890 11.339 0.656 1.00 . A A . 80 ILE HA 1 1
9 14774 1 1 80 ILE HB H -13.996 11.300 1.533 1.00 . A A . 80 ILE HB 1 1
9 14775 1 1 80 ILE HD11 H -13.451 8.120 -0.264 1.00 . A A . 80 ILE HD11 1 1
9 14776 1 1 80 ILE HD12 H -13.587 8.372 1.476 1.00 . A A . 80 ILE HD12 1 1
9 14777 1 1 80 ILE HD13 H -12.635 9.487 0.496 1.00 . A A . 80 ILE HD13 1 1
9 14778 1 1 80 ILE HG12 H -15.605 9.066 0.295 1.00 . A A . 80 ILE HG12 1 1
9 14779 1 1 80 ILE HG13 H -14.654 10.189 -0.671 1.00 . A A . 80 ILE HG13 1 1
9 14780 1 1 80 ILE HG21 H -16.353 9.714 2.549 1.00 . A A . 80 ILE HG21 1 1
9 14781 1 1 80 ILE HG22 H -15.443 10.934 3.440 1.00 . A A . 80 ILE HG22 1 1
9 14782 1 1 80 ILE HG23 H -14.668 9.419 2.977 1.00 . A A . 80 ILE HG23 1 1
9 14783 1 1 80 ILE N N -15.514 12.527 -0.324 1.00 . A A . 80 ILE N 1 1
9 14784 1 1 80 ILE O O -15.361 13.672 2.329 1.00 . A A . 80 ILE O 1 1
9 14785 1 1 81 GLN C C -18.210 12.896 4.922 1.00 . A A . 81 GLN C 1 1
9 14786 1 1 81 GLN CA C -17.780 13.682 3.686 1.00 . A A . 81 GLN CA 1 1
9 14787 1 1 81 GLN CB C -18.910 14.614 3.244 1.00 . A A . 81 GLN CB 1 1
9 14788 1 1 81 GLN CD C -19.859 15.642 1.141 1.00 . A A . 81 GLN CD 1 1
9 14789 1 1 81 GLN CG C -18.611 15.364 1.954 1.00 . A A . 81 GLN CG 1 1
9 14790 1 1 81 GLN H H -18.053 12.105 2.299 1.00 . A A . 81 GLN H 1 1
9 14791 1 1 81 GLN HA H -16.912 14.274 3.936 1.00 . A A . 81 GLN HA 1 1
9 14792 1 1 81 GLN HB2 H -19.805 14.029 3.096 1.00 . A A . 81 GLN HB2 1 1
9 14793 1 1 81 GLN HB3 H -19.088 15.339 4.023 1.00 . A A . 81 GLN HB3 1 1
9 14794 1 1 81 GLN HE21 H -19.932 13.741 0.558 1.00 . A A . 81 GLN HE21 1 1
9 14795 1 1 81 GLN HE22 H -21.186 14.762 -0.052 1.00 . A A . 81 GLN HE22 1 1
9 14796 1 1 81 GLN HG2 H -18.143 16.305 2.201 1.00 . A A . 81 GLN HG2 1 1
9 14797 1 1 81 GLN HG3 H -17.933 14.771 1.357 1.00 . A A . 81 GLN HG3 1 1
9 14798 1 1 81 GLN N N -17.410 12.781 2.600 1.00 . A A . 81 GLN N 1 1
9 14799 1 1 81 GLN NE2 N -20.378 14.611 0.483 1.00 . A A . 81 GLN NE2 1 1
9 14800 1 1 81 GLN O O -19.305 12.336 4.962 1.00 . A A . 81 GLN O 1 1
9 14801 1 1 81 GLN OE1 O -20.352 16.768 1.103 1.00 . A A . 81 GLN OE1 1 1
9 14802 1 1 82 GLN C C -17.989 13.118 8.285 1.00 . A A . 82 GLN C 1 1
9 14803 1 1 82 GLN CA C -17.634 12.146 7.164 1.00 . A A . 82 GLN CA 1 1
9 14804 1 1 82 GLN CB C -16.436 11.289 7.576 1.00 . A A . 82 GLN CB 1 1
9 14805 1 1 82 GLN CD C -15.594 9.334 8.940 1.00 . A A . 82 GLN CD 1 1
9 14806 1 1 82 GLN CG C -16.769 10.240 8.626 1.00 . A A . 82 GLN CG 1 1
9 14807 1 1 82 GLN H H -16.485 13.328 5.835 1.00 . A A . 82 GLN H 1 1
9 14808 1 1 82 GLN HA H -18.481 11.500 6.982 1.00 . A A . 82 GLN HA 1 1
9 14809 1 1 82 GLN HB2 H -16.052 10.783 6.703 1.00 . A A . 82 GLN HB2 1 1
9 14810 1 1 82 GLN HB3 H -15.667 11.934 7.975 1.00 . A A . 82 GLN HB3 1 1
9 14811 1 1 82 GLN HE21 H -16.494 7.812 8.028 1.00 . A A . 82 GLN HE21 1 1
9 14812 1 1 82 GLN HE22 H -14.940 7.473 8.702 1.00 . A A . 82 GLN HE22 1 1
9 14813 1 1 82 GLN HG2 H -17.069 10.741 9.534 1.00 . A A . 82 GLN HG2 1 1
9 14814 1 1 82 GLN HG3 H -17.587 9.635 8.264 1.00 . A A . 82 GLN HG3 1 1
9 14815 1 1 82 GLN N N -17.343 12.861 5.927 1.00 . A A . 82 GLN N 1 1
9 14816 1 1 82 GLN NE2 N -15.686 8.081 8.513 1.00 . A A . 82 GLN NE2 1 1
9 14817 1 1 82 GLN O O -17.215 14.022 8.603 1.00 . A A . 82 GLN O 1 1
9 14818 1 1 82 GLN OE1 O -14.617 9.757 9.556 1.00 . A A . 82 GLN OE1 1 1
9 14819 1 1 83 GLN C C -20.234 12.969 11.092 1.00 . A A . 83 GLN C 1 1
9 14820 1 1 83 GLN CA C -19.619 13.790 9.963 1.00 . A A . 83 GLN CA 1 1
9 14821 1 1 83 GLN CB C -20.638 14.805 9.441 1.00 . A A . 83 GLN CB 1 1
9 14822 1 1 83 GLN CD C -21.617 16.671 10.837 1.00 . A A . 83 GLN CD 1 1
9 14823 1 1 83 GLN CG C -20.442 16.206 10.000 1.00 . A A . 83 GLN CG 1 1
9 14824 1 1 83 GLN H H -19.736 12.191 8.580 1.00 . A A . 83 GLN H 1 1
9 14825 1 1 83 GLN HA H -18.760 14.320 10.346 1.00 . A A . 83 GLN HA 1 1
9 14826 1 1 83 GLN HB2 H -20.559 14.855 8.365 1.00 . A A . 83 GLN HB2 1 1
9 14827 1 1 83 GLN HB3 H -21.631 14.470 9.705 1.00 . A A . 83 GLN HB3 1 1
9 14828 1 1 83 GLN HE21 H -20.580 16.368 12.506 1.00 . A A . 83 GLN HE21 1 1
9 14829 1 1 83 GLN HE22 H -22.188 16.965 12.718 1.00 . A A . 83 GLN HE22 1 1
9 14830 1 1 83 GLN HG2 H -19.556 16.212 10.616 1.00 . A A . 83 GLN HG2 1 1
9 14831 1 1 83 GLN HG3 H -20.311 16.892 9.176 1.00 . A A . 83 GLN HG3 1 1
9 14832 1 1 83 GLN N N -19.163 12.928 8.878 1.00 . A A . 83 GLN N 1 1
9 14833 1 1 83 GLN NE2 N -21.445 16.668 12.153 1.00 . A A . 83 GLN NE2 1 1
9 14834 1 1 83 GLN O O -20.652 11.829 10.887 1.00 . A A . 83 GLN O 1 1
9 14835 1 1 83 GLN OE1 O -22.669 17.030 10.306 1.00 . A A . 83 GLN OE1 1 1
9 14836 1 1 84 GLY C C -20.939 13.751 14.656 1.00 . A A . 84 GLY C 1 1
9 14837 1 1 84 GLY CA C -20.847 12.863 13.429 1.00 . A A . 84 GLY CA 1 1
9 14838 1 1 84 GLY H H -19.934 14.464 12.388 1.00 . A A . 84 GLY H 1 1
9 14839 1 1 84 GLY HA2 H -21.839 12.519 13.174 1.00 . A A . 84 GLY HA2 1 1
9 14840 1 1 84 GLY HA3 H -20.230 12.008 13.661 1.00 . A A . 84 GLY HA3 1 1
9 14841 1 1 84 GLY N N -20.283 13.555 12.284 1.00 . A A . 84 GLY N 1 1
9 14842 1 1 84 GLY O O -19.922 14.225 15.163 1.00 . A A . 84 GLY O 1 1
9 14843 1 1 85 TYR C C -21.862 16.225 16.076 1.00 . A A . 85 TYR C 1 1
9 14844 1 1 85 TYR CA C -22.378 14.809 16.310 1.00 . A A . 85 TYR CA 1 1
9 14845 1 1 85 TYR CB C -21.689 14.197 17.530 1.00 . A A . 85 TYR CB 1 1
9 14846 1 1 85 TYR CD1 C -22.492 11.803 17.554 1.00 . A A . 85 TYR CD1 1 1
9 14847 1 1 85 TYR CD2 C -23.156 13.231 19.344 1.00 . A A . 85 TYR CD2 1 1
9 14848 1 1 85 TYR CE1 C -23.195 10.758 18.122 1.00 . A A . 85 TYR CE1 1 1
9 14849 1 1 85 TYR CE2 C -23.861 12.192 19.917 1.00 . A A . 85 TYR CE2 1 1
9 14850 1 1 85 TYR CG C -22.460 13.056 18.154 1.00 . A A . 85 TYR CG 1 1
9 14851 1 1 85 TYR CZ C -23.878 10.956 19.303 1.00 . A A . 85 TYR CZ 1 1
9 14852 1 1 85 TYR H H -22.929 13.566 14.686 1.00 . A A . 85 TYR H 1 1
9 14853 1 1 85 TYR HA H -23.441 14.850 16.492 1.00 . A A . 85 TYR HA 1 1
9 14854 1 1 85 TYR HB2 H -20.720 13.821 17.237 1.00 . A A . 85 TYR HB2 1 1
9 14855 1 1 85 TYR HB3 H -21.560 14.962 18.282 1.00 . A A . 85 TYR HB3 1 1
9 14856 1 1 85 TYR HD1 H -21.956 11.652 16.629 1.00 . A A . 85 TYR HD1 1 1
9 14857 1 1 85 TYR HD2 H -23.141 14.199 19.823 1.00 . A A . 85 TYR HD2 1 1
9 14858 1 1 85 TYR HE1 H -23.207 9.792 17.639 1.00 . A A . 85 TYR HE1 1 1
9 14859 1 1 85 TYR HE2 H -24.396 12.347 20.843 1.00 . A A . 85 TYR HE2 1 1
9 14860 1 1 85 TYR HH H -25.066 9.449 19.189 1.00 . A A . 85 TYR HH 1 1
9 14861 1 1 85 TYR N N -22.159 13.974 15.134 1.00 . A A . 85 TYR N 1 1
9 14862 1 1 85 TYR O O -21.038 16.458 15.192 1.00 . A A . 85 TYR O 1 1
9 14863 1 1 85 TYR OH O -24.580 9.918 19.870 1.00 . A A . 85 TYR OH 1 1
9 14864 1 1 86 ARG C C -20.516 18.754 17.261 1.00 . A A . 86 ARG C 1 1
9 14865 1 1 86 ARG CA C -21.943 18.561 16.756 1.00 . A A . 86 ARG CA 1 1
9 14866 1 1 86 ARG CB C -22.898 19.465 17.539 1.00 . A A . 86 ARG CB 1 1
9 14867 1 1 86 ARG CD C -25.377 19.318 17.140 1.00 . A A . 86 ARG CD 1 1
9 14868 1 1 86 ARG CG C -24.072 19.969 16.713 1.00 . A A . 86 ARG CG 1 1
9 14869 1 1 86 ARG CZ C -27.124 20.782 16.204 1.00 . A A . 86 ARG CZ 1 1
9 14870 1 1 86 ARG H H -23.008 16.918 17.560 1.00 . A A . 86 ARG H 1 1
9 14871 1 1 86 ARG HA H -21.983 18.831 15.711 1.00 . A A . 86 ARG HA 1 1
9 14872 1 1 86 ARG HB2 H -23.289 18.913 18.381 1.00 . A A . 86 ARG HB2 1 1
9 14873 1 1 86 ARG HB3 H -22.349 20.319 17.904 1.00 . A A . 86 ARG HB3 1 1
9 14874 1 1 86 ARG HD2 H -25.237 18.247 17.172 1.00 . A A . 86 ARG HD2 1 1
9 14875 1 1 86 ARG HD3 H -25.640 19.676 18.125 1.00 . A A . 86 ARG HD3 1 1
9 14876 1 1 86 ARG HE H -26.727 18.929 15.576 1.00 . A A . 86 ARG HE 1 1
9 14877 1 1 86 ARG HG2 H -24.157 21.037 16.842 1.00 . A A . 86 ARG HG2 1 1
9 14878 1 1 86 ARG HG3 H -23.889 19.744 15.673 1.00 . A A . 86 ARG HG3 1 1
9 14879 1 1 86 ARG HH11 H -26.063 21.605 17.716 1.00 . A A . 86 ARG HH11 1 1
9 14880 1 1 86 ARG HH12 H -27.296 22.614 17.040 1.00 . A A . 86 ARG HH12 1 1
9 14881 1 1 86 ARG HH21 H -28.351 20.256 14.686 1.00 . A A . 86 ARG HH21 1 1
9 14882 1 1 86 ARG HH22 H -28.595 21.849 15.319 1.00 . A A . 86 ARG HH22 1 1
9 14883 1 1 86 ARG N N -22.354 17.167 16.875 1.00 . A A . 86 ARG N 1 1
9 14884 1 1 86 ARG NE N -26.469 19.624 16.218 1.00 . A A . 86 ARG NE 1 1
9 14885 1 1 86 ARG NH1 N -26.802 21.746 17.057 1.00 . A A . 86 ARG NH1 1 1
9 14886 1 1 86 ARG NH2 N -28.103 20.978 15.331 1.00 . A A . 86 ARG NH2 1 1
9 14887 1 1 86 ARG O O -20.222 18.507 18.430 1.00 . A A . 86 ARG O 1 1
9 14888 1 1 87 GLY C C -17.534 18.122 17.096 1.00 . A A . 87 GLY C 1 1
9 14889 1 1 87 GLY CA C -18.249 19.412 16.742 1.00 . A A . 87 GLY CA 1 1
9 14890 1 1 87 GLY H H -19.927 19.373 15.452 1.00 . A A . 87 GLY H 1 1
9 14891 1 1 87 GLY HA2 H -17.735 19.881 15.917 1.00 . A A . 87 GLY HA2 1 1
9 14892 1 1 87 GLY HA3 H -18.216 20.074 17.595 1.00 . A A . 87 GLY HA3 1 1
9 14893 1 1 87 GLY N N -19.634 19.194 16.369 1.00 . A A . 87 GLY N 1 1
9 14894 1 1 87 GLY O O -17.320 17.268 16.235 1.00 . A A . 87 GLY O 1 1
9 14895 1 1 88 LYS C C -17.014 16.332 20.181 1.00 . A A . 88 LYS C 1 1
9 14896 1 1 88 LYS CA C -16.472 16.785 18.829 1.00 . A A . 88 LYS CA 1 1
9 14897 1 1 88 LYS CB C -14.968 17.051 18.929 1.00 . A A . 88 LYS CB 1 1
9 14898 1 1 88 LYS CD C -12.661 16.448 18.128 1.00 . A A . 88 LYS CD 1 1
9 14899 1 1 88 LYS CE C -12.128 16.367 16.705 1.00 . A A . 88 LYS CE 1 1
9 14900 1 1 88 LYS CG C -14.117 16.017 18.210 1.00 . A A . 88 LYS CG 1 1
9 14901 1 1 88 LYS H H -17.366 18.696 19.003 1.00 . A A . 88 LYS H 1 1
9 14902 1 1 88 LYS HA H -16.641 16.002 18.106 1.00 . A A . 88 LYS HA 1 1
9 14903 1 1 88 LYS HB2 H -14.756 18.020 18.502 1.00 . A A . 88 LYS HB2 1 1
9 14904 1 1 88 LYS HB3 H -14.681 17.058 19.972 1.00 . A A . 88 LYS HB3 1 1
9 14905 1 1 88 LYS HD2 H -12.576 17.466 18.475 1.00 . A A . 88 LYS HD2 1 1
9 14906 1 1 88 LYS HD3 H -12.069 15.801 18.761 1.00 . A A . 88 LYS HD3 1 1
9 14907 1 1 88 LYS HE2 H -12.885 15.927 16.074 1.00 . A A . 88 LYS HE2 1 1
9 14908 1 1 88 LYS HE3 H -11.908 17.367 16.360 1.00 . A A . 88 LYS HE3 1 1
9 14909 1 1 88 LYS HG2 H -14.176 15.081 18.745 1.00 . A A . 88 LYS HG2 1 1
9 14910 1 1 88 LYS HG3 H -14.502 15.885 17.208 1.00 . A A . 88 LYS HG3 1 1
9 14911 1 1 88 LYS HZ1 H -10.425 15.500 17.549 1.00 . A A . 88 LYS HZ1 1 1
9 14912 1 1 88 LYS HZ2 H -10.231 15.957 15.933 1.00 . A A . 88 LYS HZ2 1 1
9 14913 1 1 88 LYS HZ3 H -11.126 14.575 16.320 1.00 . A A . 88 LYS HZ3 1 1
9 14914 1 1 88 LYS N N -17.166 17.980 18.364 1.00 . A A . 88 LYS N 1 1
9 14915 1 1 88 LYS NZ N -10.891 15.542 16.620 1.00 . A A . 88 LYS NZ 1 1
9 14916 1 1 88 LYS O O -17.416 17.151 21.007 1.00 . A A . 88 LYS O 1 1
9 14917 1 1 89 ASN C C -16.490 13.516 22.268 1.00 . A A . 89 ASN C 1 1
9 14918 1 1 89 ASN CA C -17.519 14.458 21.651 1.00 . A A . 89 ASN CA 1 1
9 14919 1 1 89 ASN CB C -18.833 13.712 21.415 1.00 . A A . 89 ASN CB 1 1
9 14920 1 1 89 ASN CG C -18.693 12.608 20.384 1.00 . A A . 89 ASN CG 1 1
9 14921 1 1 89 ASN H H -16.692 14.417 19.702 1.00 . A A . 89 ASN H 1 1
9 14922 1 1 89 ASN HA H -17.697 15.274 22.335 1.00 . A A . 89 ASN HA 1 1
9 14923 1 1 89 ASN HB2 H -19.161 13.270 22.344 1.00 . A A . 89 ASN HB2 1 1
9 14924 1 1 89 ASN HB3 H -19.580 14.411 21.069 1.00 . A A . 89 ASN HB3 1 1
9 14925 1 1 89 ASN HD21 H -18.530 11.247 21.826 1.00 . A A . 89 ASN HD21 1 1
9 14926 1 1 89 ASN HD22 H -18.451 10.642 20.210 1.00 . A A . 89 ASN HD22 1 1
9 14927 1 1 89 ASN N N -17.025 15.021 20.399 1.00 . A A . 89 ASN N 1 1
9 14928 1 1 89 ASN ND2 N -18.543 11.375 20.854 1.00 . A A . 89 ASN ND2 1 1
9 14929 1 1 89 ASN O O -15.385 13.360 21.747 1.00 . A A . 89 ASN O 1 1
9 14930 1 1 89 ASN OD1 O -18.722 12.861 19.180 1.00 . A A . 89 ASN OD1 1 1
9 14931 1 1 90 SER C C -16.763 10.979 24.921 1.00 . A A . 90 SER C 1 1
9 14932 1 1 90 SER CA C -15.969 11.964 24.070 1.00 . A A . 90 SER CA 1 1
9 14933 1 1 90 SER CB C -14.979 12.731 24.946 1.00 . A A . 90 SER CB 1 1
9 14934 1 1 90 SER H H -17.753 13.057 23.748 1.00 . A A . 90 SER H 1 1
9 14935 1 1 90 SER HA H -15.422 11.413 23.321 1.00 . A A . 90 SER HA 1 1
9 14936 1 1 90 SER HB2 H -14.417 13.419 24.333 1.00 . A A . 90 SER HB2 1 1
9 14937 1 1 90 SER HB3 H -15.521 13.283 25.700 1.00 . A A . 90 SER HB3 1 1
9 14938 1 1 90 SER HG H -13.646 11.296 24.930 1.00 . A A . 90 SER HG 1 1
9 14939 1 1 90 SER N N -16.860 12.891 23.381 1.00 . A A . 90 SER N 1 1
9 14940 1 1 90 SER O O -17.981 11.099 25.057 1.00 . A A . 90 SER O 1 1
9 14941 1 1 90 SER OG O -14.074 11.849 25.587 1.00 . A A . 90 SER OG 1 1
9 14942 1 1 91 VAL C C -15.987 8.870 27.678 1.00 . A A . 91 VAL C 1 1
9 14943 1 1 91 VAL CA C -16.703 8.999 26.336 1.00 . A A . 91 VAL CA 1 1
9 14944 1 1 91 VAL CB C -16.730 7.622 25.642 1.00 . A A . 91 VAL CB 1 1
9 14945 1 1 91 VAL CG1 C -17.568 6.637 26.443 1.00 . A A . 91 VAL CG1 1 1
9 14946 1 1 91 VAL CG2 C -17.259 7.752 24.222 1.00 . A A . 91 VAL CG2 1 1
9 14947 1 1 91 VAL H H -15.096 9.961 25.351 1.00 . A A . 91 VAL H 1 1
9 14948 1 1 91 VAL HA H -17.723 9.309 26.511 1.00 . A A . 91 VAL HA 1 1
9 14949 1 1 91 VAL HB H -15.719 7.246 25.593 1.00 . A A . 91 VAL HB 1 1
9 14950 1 1 91 VAL HG11 H -17.096 5.665 26.424 1.00 . A A . 91 VAL HG11 1 1
9 14951 1 1 91 VAL HG12 H -18.554 6.566 26.007 1.00 . A A . 91 VAL HG12 1 1
9 14952 1 1 91 VAL HG13 H -17.648 6.979 27.464 1.00 . A A . 91 VAL HG13 1 1
9 14953 1 1 91 VAL HG21 H -16.825 8.623 23.753 1.00 . A A . 91 VAL HG21 1 1
9 14954 1 1 91 VAL HG22 H -18.335 7.854 24.245 1.00 . A A . 91 VAL HG22 1 1
9 14955 1 1 91 VAL HG23 H -16.993 6.870 23.657 1.00 . A A . 91 VAL HG23 1 1
9 14956 1 1 91 VAL N N -16.064 10.004 25.496 1.00 . A A . 91 VAL N 1 1
9 14957 1 1 91 VAL O O -15.460 7.808 28.015 1.00 . A A . 91 VAL O 1 1
9 14958 1 1 92 ALA C C -13.844 9.607 29.626 1.00 . A A . 92 ALA C 1 1
9 14959 1 1 92 ALA CA C -15.321 9.969 29.744 1.00 . A A . 92 ALA CA 1 1
9 14960 1 1 92 ALA CB C -16.026 9.015 30.694 1.00 . A A . 92 ALA CB 1 1
9 14961 1 1 92 ALA H H -16.408 10.774 28.117 1.00 . A A . 92 ALA H 1 1
9 14962 1 1 92 ALA HA H -15.404 10.968 30.149 1.00 . A A . 92 ALA HA 1 1
9 14963 1 1 92 ALA HB1 H -17.087 9.218 30.689 1.00 . A A . 92 ALA HB1 1 1
9 14964 1 1 92 ALA HB2 H -15.640 9.147 31.693 1.00 . A A . 92 ALA HB2 1 1
9 14965 1 1 92 ALA HB3 H -15.856 7.997 30.375 1.00 . A A . 92 ALA HB3 1 1
9 14966 1 1 92 ALA N N -15.971 9.959 28.440 1.00 . A A . 92 ALA N 1 1
9 14967 1 1 92 ALA O O -13.250 9.070 30.561 1.00 . A A . 92 ALA O 1 1
9 14968 1 1 93 ALA C C -11.414 10.102 26.855 1.00 . A A . 93 ALA C 1 1
9 14969 1 1 93 ALA CA C -11.849 9.608 28.230 1.00 . A A . 93 ALA CA 1 1
9 14970 1 1 93 ALA CB C -11.593 8.114 28.360 1.00 . A A . 93 ALA CB 1 1
9 14971 1 1 93 ALA H H -13.783 10.330 27.763 1.00 . A A . 93 ALA H 1 1
9 14972 1 1 93 ALA HA H -11.268 10.117 28.985 1.00 . A A . 93 ALA HA 1 1
9 14973 1 1 93 ALA HB1 H -12.312 7.682 29.040 1.00 . A A . 93 ALA HB1 1 1
9 14974 1 1 93 ALA HB2 H -10.594 7.953 28.742 1.00 . A A . 93 ALA HB2 1 1
9 14975 1 1 93 ALA HB3 H -11.687 7.646 27.392 1.00 . A A . 93 ALA HB3 1 1
9 14976 1 1 93 ALA N N -13.256 9.903 28.471 1.00 . A A . 93 ALA N 1 1
9 14977 1 1 93 ALA O O -11.950 9.677 25.833 1.00 . A A . 93 ALA O 1 1
9 14978 1 1 94 ARG C C -8.623 12.309 25.816 1.00 . A A . 94 ARG C 1 1
9 14979 1 1 94 ARG CA C -9.930 11.557 25.588 1.00 . A A . 94 ARG CA 1 1
9 14980 1 1 94 ARG CB C -10.971 12.488 24.960 1.00 . A A . 94 ARG CB 1 1
9 14981 1 1 94 ARG CD C -10.742 12.838 22.479 1.00 . A A . 94 ARG CD 1 1
9 14982 1 1 94 ARG CG C -11.429 12.045 23.579 1.00 . A A . 94 ARG CG 1 1
9 14983 1 1 94 ARG CZ C -10.418 11.146 20.716 1.00 . A A . 94 ARG CZ 1 1
9 14984 1 1 94 ARG H H -10.049 11.305 27.686 1.00 . A A . 94 ARG H 1 1
9 14985 1 1 94 ARG HA H -9.744 10.734 24.915 1.00 . A A . 94 ARG HA 1 1
9 14986 1 1 94 ARG HB2 H -11.835 12.530 25.605 1.00 . A A . 94 ARG HB2 1 1
9 14987 1 1 94 ARG HB3 H -10.549 13.480 24.875 1.00 . A A . 94 ARG HB3 1 1
9 14988 1 1 94 ARG HD2 H -11.497 13.320 21.874 1.00 . A A . 94 ARG HD2 1 1
9 14989 1 1 94 ARG HD3 H -10.113 13.591 22.932 1.00 . A A . 94 ARG HD3 1 1
9 14990 1 1 94 ARG HE H -8.948 12.048 21.720 1.00 . A A . 94 ARG HE 1 1
9 14991 1 1 94 ARG HG2 H -11.196 10.999 23.452 1.00 . A A . 94 ARG HG2 1 1
9 14992 1 1 94 ARG HG3 H -12.497 12.189 23.502 1.00 . A A . 94 ARG HG3 1 1
9 14993 1 1 94 ARG HH11 H -12.352 11.582 21.117 1.00 . A A . 94 ARG HH11 1 1
9 14994 1 1 94 ARG HH12 H -12.097 10.399 19.876 1.00 . A A . 94 ARG HH12 1 1
9 14995 1 1 94 ARG HH21 H -8.611 10.495 20.090 1.00 . A A . 94 ARG HH21 1 1
9 14996 1 1 94 ARG HH22 H -9.974 9.782 19.294 1.00 . A A . 94 ARG HH22 1 1
9 14997 1 1 94 ARG N N -10.437 11.004 26.837 1.00 . A A . 94 ARG N 1 1
9 14998 1 1 94 ARG NE N -9.921 11.989 21.620 1.00 . A A . 94 ARG NE 1 1
9 14999 1 1 94 ARG NH1 N -11.731 11.033 20.558 1.00 . A A . 94 ARG NH1 1 1
9 15000 1 1 94 ARG NH2 N -9.600 10.415 19.973 1.00 . A A . 94 ARG NH2 1 1
9 15001 1 1 94 ARG O O -8.629 13.489 26.168 1.00 . A A . 94 ARG O 1 1
9 15002 1 1 95 SER C C -5.935 13.304 24.746 1.00 . A A . 95 SER C 1 1
9 15003 1 1 95 SER CA C -6.192 12.226 25.797 1.00 . A A . 95 SER CA 1 1
9 15004 1 1 95 SER CB C -5.100 11.155 25.732 1.00 . A A . 95 SER CB 1 1
9 15005 1 1 95 SER H H -7.565 10.683 25.333 1.00 . A A . 95 SER H 1 1
9 15006 1 1 95 SER HA H -6.173 12.684 26.774 1.00 . A A . 95 SER HA 1 1
9 15007 1 1 95 SER HB2 H -5.505 10.256 25.294 1.00 . A A . 95 SER HB2 1 1
9 15008 1 1 95 SER HB3 H -4.281 11.514 25.124 1.00 . A A . 95 SER HB3 1 1
9 15009 1 1 95 SER HG H -4.059 11.574 27.338 1.00 . A A . 95 SER HG 1 1
9 15010 1 1 95 SER N N -7.505 11.620 25.613 1.00 . A A . 95 SER N 1 1
9 15011 1 1 95 SER O O -5.583 14.435 25.081 1.00 . A A . 95 SER O 1 1
9 15012 1 1 95 SER OG O -4.607 10.850 27.025 1.00 . A A . 95 SER OG 1 1
9 15013 1 1 96 PRO C C -6.761 15.169 22.501 1.00 . A A . 96 PRO C 1 1
9 15014 1 1 96 PRO CA C -5.895 13.921 22.358 1.00 . A A . 96 PRO CA 1 1
9 15015 1 1 96 PRO CB C -6.298 13.132 21.107 1.00 . A A . 96 PRO CB 1 1
9 15016 1 1 96 PRO CD C -6.527 11.646 22.960 1.00 . A A . 96 PRO CD 1 1
9 15017 1 1 96 PRO CG C -6.182 11.701 21.498 1.00 . A A . 96 PRO CG 1 1
9 15018 1 1 96 PRO HA H -4.857 14.212 22.285 1.00 . A A . 96 PRO HA 1 1
9 15019 1 1 96 PRO HB2 H -7.311 13.386 20.830 1.00 . A A . 96 PRO HB2 1 1
9 15020 1 1 96 PRO HB3 H -5.627 13.374 20.295 1.00 . A A . 96 PRO HB3 1 1
9 15021 1 1 96 PRO HD2 H -7.591 11.501 23.092 1.00 . A A . 96 PRO HD2 1 1
9 15022 1 1 96 PRO HD3 H -5.975 10.857 23.449 1.00 . A A . 96 PRO HD3 1 1
9 15023 1 1 96 PRO HG2 H -6.878 11.104 20.926 1.00 . A A . 96 PRO HG2 1 1
9 15024 1 1 96 PRO HG3 H -5.172 11.356 21.340 1.00 . A A . 96 PRO HG3 1 1
9 15025 1 1 96 PRO N N -6.109 12.969 23.454 1.00 . A A . 96 PRO N 1 1
9 15026 1 1 96 PRO O O -7.852 15.247 21.939 1.00 . A A . 96 PRO O 1 1
9 15027 1 1 97 GLU C C -6.074 18.592 23.349 1.00 . A A . 97 GLU C 1 1
9 15028 1 1 97 GLU CA C -6.997 17.385 23.477 1.00 . A A . 97 GLU CA 1 1
9 15029 1 1 97 GLU CB C -7.657 17.378 24.856 1.00 . A A . 97 GLU CB 1 1
9 15030 1 1 97 GLU CD C -10.160 17.311 24.528 1.00 . A A . 97 GLU CD 1 1
9 15031 1 1 97 GLU CG C -8.961 18.155 24.912 1.00 . A A . 97 GLU CG 1 1
9 15032 1 1 97 GLU H H -5.390 16.022 23.682 1.00 . A A . 97 GLU H 1 1
9 15033 1 1 97 GLU HA H -7.766 17.454 22.721 1.00 . A A . 97 GLU HA 1 1
9 15034 1 1 97 GLU HB2 H -7.860 16.356 25.139 1.00 . A A . 97 GLU HB2 1 1
9 15035 1 1 97 GLU HB3 H -6.974 17.812 25.572 1.00 . A A . 97 GLU HB3 1 1
9 15036 1 1 97 GLU HG2 H -9.106 18.522 25.916 1.00 . A A . 97 GLU HG2 1 1
9 15037 1 1 97 GLU HG3 H -8.895 18.991 24.230 1.00 . A A . 97 GLU HG3 1 1
9 15038 1 1 97 GLU N N -6.266 16.143 23.258 1.00 . A A . 97 GLU N 1 1
9 15039 1 1 97 GLU O O -4.862 18.482 23.536 1.00 . A A . 97 GLU O 1 1
9 15040 1 1 97 GLU OE1 O -10.732 16.651 25.421 1.00 . A A . 97 GLU OE1 1 1
9 15041 1 1 97 GLU OE2 O -10.526 17.307 23.333 1.00 . A A . 97 GLU OE2 1 1
9 15042 1 1 98 LYS C C -6.119 21.910 24.060 1.00 . A A . 98 LYS C 1 1
9 15043 1 1 98 LYS CA C -5.886 20.973 22.878 1.00 . A A . 98 LYS CA 1 1
9 15044 1 1 98 LYS CB C -6.262 21.675 21.572 1.00 . A A . 98 LYS CB 1 1
9 15045 1 1 98 LYS CD C -4.390 21.426 19.911 1.00 . A A . 98 LYS CD 1 1
9 15046 1 1 98 LYS CE C -4.158 22.097 18.567 1.00 . A A . 98 LYS CE 1 1
9 15047 1 1 98 LYS CG C -5.088 22.359 20.890 1.00 . A A . 98 LYS CG 1 1
9 15048 1 1 98 LYS H H -7.626 19.767 22.895 1.00 . A A . 98 LYS H 1 1
9 15049 1 1 98 LYS HA H -4.839 20.707 22.846 1.00 . A A . 98 LYS HA 1 1
9 15050 1 1 98 LYS HB2 H -6.671 20.945 20.889 1.00 . A A . 98 LYS HB2 1 1
9 15051 1 1 98 LYS HB3 H -7.013 22.422 21.781 1.00 . A A . 98 LYS HB3 1 1
9 15052 1 1 98 LYS HD2 H -3.437 21.134 20.325 1.00 . A A . 98 LYS HD2 1 1
9 15053 1 1 98 LYS HD3 H -5.004 20.550 19.764 1.00 . A A . 98 LYS HD3 1 1
9 15054 1 1 98 LYS HE2 H -4.944 22.818 18.399 1.00 . A A . 98 LYS HE2 1 1
9 15055 1 1 98 LYS HE3 H -3.204 22.606 18.593 1.00 . A A . 98 LYS HE3 1 1
9 15056 1 1 98 LYS HG2 H -5.449 23.223 20.353 1.00 . A A . 98 LYS HG2 1 1
9 15057 1 1 98 LYS HG3 H -4.380 22.672 21.643 1.00 . A A . 98 LYS HG3 1 1
9 15058 1 1 98 LYS HZ1 H -5.106 21.036 17.040 1.00 . A A . 98 LYS HZ1 1 1
9 15059 1 1 98 LYS HZ2 H -3.855 20.181 17.794 1.00 . A A . 98 LYS HZ2 1 1
9 15060 1 1 98 LYS HZ3 H -3.494 21.424 16.705 1.00 . A A . 98 LYS HZ3 1 1
9 15061 1 1 98 LYS N N -6.655 19.745 23.031 1.00 . A A . 98 LYS N 1 1
9 15062 1 1 98 LYS NZ N -4.152 21.116 17.449 1.00 . A A . 98 LYS NZ 1 1
9 15063 1 1 98 LYS O O -6.902 22.856 23.969 1.00 . A A . 98 LYS O 1 1
9 15064 1 1 99 ALA C C -4.283 22.443 27.186 1.00 . A A . 99 ALA C 1 1
9 15065 1 1 99 ALA CA C -5.568 22.458 26.365 1.00 . A A . 99 ALA CA 1 1
9 15066 1 1 99 ALA CB C -6.740 21.974 27.207 1.00 . A A . 99 ALA CB 1 1
9 15067 1 1 99 ALA H H -4.826 20.872 25.177 1.00 . A A . 99 ALA H 1 1
9 15068 1 1 99 ALA HA H -5.774 23.473 26.055 1.00 . A A . 99 ALA HA 1 1
9 15069 1 1 99 ALA HB1 H -6.378 21.307 27.976 1.00 . A A . 99 ALA HB1 1 1
9 15070 1 1 99 ALA HB2 H -7.443 21.450 26.577 1.00 . A A . 99 ALA HB2 1 1
9 15071 1 1 99 ALA HB3 H -7.228 22.821 27.665 1.00 . A A . 99 ALA HB3 1 1
9 15072 1 1 99 ALA N N -5.435 21.640 25.166 1.00 . A A . 99 ALA N 1 1
9 15073 1 1 99 ALA O O -3.772 21.381 27.538 1.00 . A A . 99 ALA O 1 1
9 15074 1 1 100 SER C C -2.824 24.363 29.634 1.00 . A A . 100 SER C 1 1
9 15075 1 1 100 SER CA C -2.539 23.754 28.265 1.00 . A A . 100 SER CA 1 1
9 15076 1 1 100 SER CB C -1.518 24.612 27.516 1.00 . A A . 100 SER CB 1 1
9 15077 1 1 100 SER H H -4.219 24.442 27.178 1.00 . A A . 100 SER H 1 1
9 15078 1 1 100 SER HA H -2.132 22.764 28.403 1.00 . A A . 100 SER HA 1 1
9 15079 1 1 100 SER HB2 H -2.037 25.365 26.943 1.00 . A A . 100 SER HB2 1 1
9 15080 1 1 100 SER HB3 H -0.862 25.091 28.228 1.00 . A A . 100 SER HB3 1 1
9 15081 1 1 100 SER HG H -1.317 23.282 26.093 1.00 . A A . 100 SER HG 1 1
9 15082 1 1 100 SER N N -3.765 23.630 27.486 1.00 . A A . 100 SER N 1 1
9 15083 1 1 100 SER O O -2.196 24.001 30.629 1.00 . A A . 100 SER O 1 1
9 15084 1 1 100 SER OG O -0.738 23.825 26.633 1.00 . A A . 100 SER OG 1 1
9 15085 1 1 101 ASN C C -5.035 25.050 31.774 1.00 . A A . 101 ASN C 1 1
9 15086 1 1 101 ASN CA C -4.143 25.952 30.924 1.00 . A A . 101 ASN CA 1 1
9 15087 1 1 101 ASN CB C -4.858 27.273 30.633 1.00 . A A . 101 ASN CB 1 1
9 15088 1 1 101 ASN CG C -6.008 27.107 29.662 1.00 . A A . 101 ASN CG 1 1
9 15089 1 1 101 ASN H H -4.239 25.537 28.850 1.00 . A A . 101 ASN H 1 1
9 15090 1 1 101 ASN HA H -3.235 26.156 31.470 1.00 . A A . 101 ASN HA 1 1
9 15091 1 1 101 ASN HB2 H -5.246 27.675 31.556 1.00 . A A . 101 ASN HB2 1 1
9 15092 1 1 101 ASN HB3 H -4.150 27.972 30.210 1.00 . A A . 101 ASN HB3 1 1
9 15093 1 1 101 ASN HD21 H -4.984 28.055 28.247 1.00 . A A . 101 ASN HD21 1 1
9 15094 1 1 101 ASN HD22 H -6.562 27.518 27.797 1.00 . A A . 101 ASN HD22 1 1
9 15095 1 1 101 ASN N N -3.775 25.290 29.677 1.00 . A A . 101 ASN N 1 1
9 15096 1 1 101 ASN ND2 N -5.834 27.610 28.445 1.00 . A A . 101 ASN ND2 1 1
9 15097 1 1 101 ASN O O -6.197 25.368 32.029 1.00 . A A . 101 ASN O 1 1
9 15098 1 1 101 ASN OD1 O -7.043 26.532 29.998 1.00 . A A . 101 ASN OD1 1 1
9 15099 1 1 102 MET C C -4.666 22.930 34.452 1.00 . A A . 102 MET C 1 1
9 15100 1 1 102 MET CA C -5.226 22.976 33.033 1.00 . A A . 102 MET CA 1 1
9 15101 1 1 102 MET CB C -5.182 21.580 32.405 1.00 . A A . 102 MET CB 1 1
9 15102 1 1 102 MET CE C -7.901 19.039 30.654 1.00 . A A . 102 MET CE 1 1
9 15103 1 1 102 MET CG C -6.515 21.132 31.829 1.00 . A A . 102 MET CG 1 1
9 15104 1 1 102 MET H H -3.552 23.725 31.976 1.00 . A A . 102 MET H 1 1
9 15105 1 1 102 MET HA H -6.252 23.309 33.075 1.00 . A A . 102 MET HA 1 1
9 15106 1 1 102 MET HB2 H -4.451 21.580 31.610 1.00 . A A . 102 MET HB2 1 1
9 15107 1 1 102 MET HB3 H -4.881 20.866 33.158 1.00 . A A . 102 MET HB3 1 1
9 15108 1 1 102 MET HE1 H -8.313 18.903 29.665 1.00 . A A . 102 MET HE1 1 1
9 15109 1 1 102 MET HE2 H -8.583 19.626 31.251 1.00 . A A . 102 MET HE2 1 1
9 15110 1 1 102 MET HE3 H -7.754 18.075 31.119 1.00 . A A . 102 MET HE3 1 1
9 15111 1 1 102 MET HG2 H -7.114 20.714 32.625 1.00 . A A . 102 MET HG2 1 1
9 15112 1 1 102 MET HG3 H -7.020 21.991 31.415 1.00 . A A . 102 MET HG3 1 1
9 15113 1 1 102 MET N N -4.482 23.924 32.211 1.00 . A A . 102 MET N 1 1
9 15114 1 1 102 MET O O -3.631 23.529 34.741 1.00 . A A . 102 MET O 1 1
9 15115 1 1 102 MET SD S -6.330 19.890 30.534 1.00 . A A . 102 MET SD 1 1
9 15116 1 1 103 GLU C C -4.885 23.455 37.400 1.00 . A A . 103 GLU C 1 1
9 15117 1 1 103 GLU CA C -4.928 22.090 36.721 1.00 . A A . 103 GLU CA 1 1
9 15118 1 1 103 GLU CB C -3.553 21.422 36.794 1.00 . A A . 103 GLU CB 1 1
9 15119 1 1 103 GLU CD C -2.164 20.567 38.724 1.00 . A A . 103 GLU CD 1 1
9 15120 1 1 103 GLU CG C -3.431 20.396 37.909 1.00 . A A . 103 GLU CG 1 1
9 15121 1 1 103 GLU H H -6.174 21.758 35.042 1.00 . A A . 103 GLU H 1 1
9 15122 1 1 103 GLU HA H -5.646 21.468 37.234 1.00 . A A . 103 GLU HA 1 1
9 15123 1 1 103 GLU HB2 H -3.357 20.926 35.855 1.00 . A A . 103 GLU HB2 1 1
9 15124 1 1 103 GLU HB3 H -2.803 22.184 36.951 1.00 . A A . 103 GLU HB3 1 1
9 15125 1 1 103 GLU HG2 H -4.281 20.497 38.568 1.00 . A A . 103 GLU HG2 1 1
9 15126 1 1 103 GLU HG3 H -3.431 19.408 37.473 1.00 . A A . 103 GLU HG3 1 1
9 15127 1 1 103 GLU N N -5.357 22.214 35.333 1.00 . A A . 103 GLU N 1 1
9 15128 1 1 103 GLU O O -3.963 23.753 38.159 1.00 . A A . 103 GLU O 1 1
9 15129 1 1 103 GLU OE1 O -1.080 20.689 38.117 1.00 . A A . 103 GLU OE1 1 1
9 15130 1 1 103 GLU OE2 O -2.257 20.578 39.970 1.00 . A A . 103 GLU OE2 1 1
9 15131 1 1 104 ASN C C -4.765 26.458 37.295 1.00 . A A . 104 ASN C 1 1
9 15132 1 1 104 ASN CA C -5.967 25.614 37.706 1.00 . A A . 104 ASN CA 1 1
9 15133 1 1 104 ASN CB C -6.044 25.523 39.232 1.00 . A A . 104 ASN CB 1 1
9 15134 1 1 104 ASN CG C -7.472 25.507 39.738 1.00 . A A . 104 ASN CG 1 1
9 15135 1 1 104 ASN H H -6.595 23.985 36.510 1.00 . A A . 104 ASN H 1 1
9 15136 1 1 104 ASN HA H -6.865 26.086 37.337 1.00 . A A . 104 ASN HA 1 1
9 15137 1 1 104 ASN HB2 H -5.556 24.616 39.557 1.00 . A A . 104 ASN HB2 1 1
9 15138 1 1 104 ASN HB3 H -5.537 26.375 39.664 1.00 . A A . 104 ASN HB3 1 1
9 15139 1 1 104 ASN HD21 H -7.023 26.857 41.127 1.00 . A A . 104 ASN HD21 1 1
9 15140 1 1 104 ASN HD22 H -8.664 26.318 41.109 1.00 . A A . 104 ASN HD22 1 1
9 15141 1 1 104 ASN N N -5.890 24.280 37.122 1.00 . A A . 104 ASN N 1 1
9 15142 1 1 104 ASN ND2 N -7.747 26.308 40.762 1.00 . A A . 104 ASN ND2 1 1
9 15143 1 1 104 ASN O O -3.736 25.929 36.873 1.00 . A A . 104 ASN O 1 1
9 15144 1 1 104 ASN OD1 O -8.321 24.784 39.216 1.00 . A A . 104 ASN OD1 1 1
9 15145 1 1 105 ASN C C -4.054 30.066 37.684 1.00 . A A . 105 ASN C 1 1
9 15146 1 1 105 ASN CA C -3.826 28.692 37.061 1.00 . A A . 105 ASN CA 1 1
9 15147 1 1 105 ASN CB C -3.722 28.819 35.540 1.00 . A A . 105 ASN CB 1 1
9 15148 1 1 105 ASN CG C -2.499 29.604 35.109 1.00 . A A . 105 ASN CG 1 1
9 15149 1 1 105 ASN H H -5.744 28.137 37.762 1.00 . A A . 105 ASN H 1 1
9 15150 1 1 105 ASN HA H -2.902 28.286 37.443 1.00 . A A . 105 ASN HA 1 1
9 15151 1 1 105 ASN HB2 H -3.665 27.833 35.105 1.00 . A A . 105 ASN HB2 1 1
9 15152 1 1 105 ASN HB3 H -4.602 29.322 35.167 1.00 . A A . 105 ASN HB3 1 1
9 15153 1 1 105 ASN HD21 H -3.489 31.315 35.330 1.00 . A A . 105 ASN HD21 1 1
9 15154 1 1 105 ASN HD22 H -1.850 31.458 34.800 1.00 . A A . 105 ASN HD22 1 1
9 15155 1 1 105 ASN N N -4.901 27.774 37.420 1.00 . A A . 105 ASN N 1 1
9 15156 1 1 105 ASN ND2 N -2.625 30.926 35.076 1.00 . A A . 105 ASN ND2 1 1
9 15157 1 1 105 ASN O O -4.709 30.925 37.094 1.00 . A A . 105 ASN O 1 1
9 15158 1 1 105 ASN OD1 O -1.453 29.029 34.807 1.00 . A A . 105 ASN OD1 1 1
9 15159 1 1 106 GLU C C -2.633 32.554 39.079 1.00 . A A . 106 GLU C 1 1
9 15160 1 1 106 GLU CA C -3.652 31.536 39.582 1.00 . A A . 106 GLU CA 1 1
9 15161 1 1 106 GLU CB C -3.484 31.331 41.088 1.00 . A A . 106 GLU CB 1 1
9 15162 1 1 106 GLU CD C -4.573 30.625 43.254 1.00 . A A . 106 GLU CD 1 1
9 15163 1 1 106 GLU CG C -4.787 31.031 41.809 1.00 . A A . 106 GLU CG 1 1
9 15164 1 1 106 GLU H H -2.995 29.543 39.298 1.00 . A A . 106 GLU H 1 1
9 15165 1 1 106 GLU HA H -4.644 31.912 39.386 1.00 . A A . 106 GLU HA 1 1
9 15166 1 1 106 GLU HB2 H -2.807 30.506 41.254 1.00 . A A . 106 GLU HB2 1 1
9 15167 1 1 106 GLU HB3 H -3.057 32.227 41.517 1.00 . A A . 106 GLU HB3 1 1
9 15168 1 1 106 GLU HG2 H -5.405 31.916 41.791 1.00 . A A . 106 GLU HG2 1 1
9 15169 1 1 106 GLU HG3 H -5.292 30.228 41.295 1.00 . A A . 106 GLU HG3 1 1
9 15170 1 1 106 GLU N N -3.507 30.267 38.879 1.00 . A A . 106 GLU N 1 1
9 15171 1 1 106 GLU O O -2.660 33.706 39.562 1.00 . A A . 106 GLU O 1 1
9 15172 1 1 106 GLU OXT O -1.816 32.192 38.206 1.00 . A A . 106 GLU OXT 1 1
9 15173 1 1 106 GLU OE1 O -4.046 31.448 44.032 1.00 . A A . 106 GLU OE1 1 1
9 15174 1 1 106 GLU OE2 O -4.932 29.481 43.608 1.00 . A A . 106 GLU OE2 1 1
10 15175 1 1 1 GLY C C -28.805 -15.260 19.894 1.00 . A A . 1 GLY C 1 1
10 15176 1 1 1 GLY CA C -29.317 -15.720 18.544 1.00 . A A . 1 GLY CA 1 1
10 15177 1 1 1 GLY H1 H -31.232 -15.481 19.346 1.00 . A A . 1 GLY H1 1 1
10 15178 1 1 1 GLY H2 H -30.968 -16.998 18.645 1.00 . A A . 1 GLY H2 1 1
10 15179 1 1 1 GLY H3 H -31.210 -15.643 17.662 1.00 . A A . 1 GLY H3 1 1
10 15180 1 1 1 GLY HA2 H -28.805 -16.629 18.267 1.00 . A A . 1 GLY HA2 1 1
10 15181 1 1 1 GLY HA3 H -29.101 -14.958 17.809 1.00 . A A . 1 GLY HA3 1 1
10 15182 1 1 1 GLY N N -30.785 -15.979 18.550 1.00 . A A . 1 GLY N 1 1
10 15183 1 1 1 GLY O O -29.545 -14.650 20.667 1.00 . A A . 1 GLY O 1 1
10 15184 1 1 2 PRO C C -26.752 -13.627 21.599 1.00 . A A . 2 PRO C 1 1
10 15185 1 1 2 PRO CA C -26.927 -15.138 21.488 1.00 . A A . 2 PRO CA 1 1
10 15186 1 1 2 PRO CB C -25.564 -15.834 21.474 1.00 . A A . 2 PRO CB 1 1
10 15187 1 1 2 PRO CD C -26.572 -16.257 19.349 1.00 . A A . 2 PRO CD 1 1
10 15188 1 1 2 PRO CG C -25.251 -16.029 20.031 1.00 . A A . 2 PRO CG 1 1
10 15189 1 1 2 PRO HA H -27.507 -15.494 22.326 1.00 . A A . 2 PRO HA 1 1
10 15190 1 1 2 PRO HB2 H -24.829 -15.205 21.956 1.00 . A A . 2 PRO HB2 1 1
10 15191 1 1 2 PRO HB3 H -25.633 -16.778 21.993 1.00 . A A . 2 PRO HB3 1 1
10 15192 1 1 2 PRO HD2 H -26.560 -15.841 18.354 1.00 . A A . 2 PRO HD2 1 1
10 15193 1 1 2 PRO HD3 H -26.803 -17.311 19.317 1.00 . A A . 2 PRO HD3 1 1
10 15194 1 1 2 PRO HG2 H -24.773 -15.144 19.636 1.00 . A A . 2 PRO HG2 1 1
10 15195 1 1 2 PRO HG3 H -24.612 -16.890 19.906 1.00 . A A . 2 PRO HG3 1 1
10 15196 1 1 2 PRO N N -27.528 -15.537 20.211 1.00 . A A . 2 PRO N 1 1
10 15197 1 1 2 PRO O O -26.708 -13.076 22.699 1.00 . A A . 2 PRO O 1 1
10 15198 1 1 3 GLY C C -25.264 -11.082 19.664 1.00 . A A . 3 GLY C 1 1
10 15199 1 1 3 GLY CA C -26.488 -11.518 20.442 1.00 . A A . 3 GLY CA 1 1
10 15200 1 1 3 GLY H H -26.699 -13.451 19.605 1.00 . A A . 3 GLY H 1 1
10 15201 1 1 3 GLY HA2 H -27.363 -11.068 19.999 1.00 . A A . 3 GLY HA2 1 1
10 15202 1 1 3 GLY HA3 H -26.395 -11.170 21.462 1.00 . A A . 3 GLY HA3 1 1
10 15203 1 1 3 GLY N N -26.655 -12.960 20.452 1.00 . A A . 3 GLY N 1 1
10 15204 1 1 3 GLY O O -24.134 -11.377 20.052 1.00 . A A . 3 GLY O 1 1
10 15205 1 1 4 SER C C -24.784 -8.618 16.988 1.00 . A A . 4 SER C 1 1
10 15206 1 1 4 SER CA C -24.391 -9.896 17.724 1.00 . A A . 4 SER CA 1 1
10 15207 1 1 4 SER CB C -23.983 -10.972 16.716 1.00 . A A . 4 SER CB 1 1
10 15208 1 1 4 SER H H -26.411 -10.170 18.303 1.00 . A A . 4 SER H 1 1
10 15209 1 1 4 SER HA H -23.552 -9.682 18.369 1.00 . A A . 4 SER HA 1 1
10 15210 1 1 4 SER HB2 H -23.500 -10.507 15.871 1.00 . A A . 4 SER HB2 1 1
10 15211 1 1 4 SER HB3 H -23.298 -11.662 17.188 1.00 . A A . 4 SER HB3 1 1
10 15212 1 1 4 SER HG H -25.542 -12.126 16.998 1.00 . A A . 4 SER HG 1 1
10 15213 1 1 4 SER N N -25.487 -10.375 18.560 1.00 . A A . 4 SER N 1 1
10 15214 1 1 4 SER O O -25.887 -8.101 17.166 1.00 . A A . 4 SER O 1 1
10 15215 1 1 4 SER OG O -25.112 -11.694 16.256 1.00 . A A . 4 SER OG 1 1
10 15216 1 1 5 LEU C C -24.034 -7.171 13.898 1.00 . A A . 5 LEU C 1 1
10 15217 1 1 5 LEU CA C -24.122 -6.899 15.397 1.00 . A A . 5 LEU CA 1 1
10 15218 1 1 5 LEU CB C -23.119 -5.812 15.790 1.00 . A A . 5 LEU CB 1 1
10 15219 1 1 5 LEU CD1 C -24.244 -4.194 17.341 1.00 . A A . 5 LEU CD1 1 1
10 15220 1 1 5 LEU CD2 C -22.661 -3.356 15.596 1.00 . A A . 5 LEU CD2 1 1
10 15221 1 1 5 LEU CG C -23.707 -4.407 15.933 1.00 . A A . 5 LEU CG 1 1
10 15222 1 1 5 LEU H H -23.013 -8.574 16.062 1.00 . A A . 5 LEU H 1 1
10 15223 1 1 5 LEU HA H -25.119 -6.558 15.631 1.00 . A A . 5 LEU HA 1 1
10 15224 1 1 5 LEU HB2 H -22.672 -6.091 16.734 1.00 . A A . 5 LEU HB2 1 1
10 15225 1 1 5 LEU HB3 H -22.343 -5.778 15.041 1.00 . A A . 5 LEU HB3 1 1
10 15226 1 1 5 LEU HD11 H -24.943 -4.982 17.583 1.00 . A A . 5 LEU HD11 1 1
10 15227 1 1 5 LEU HD12 H -24.746 -3.240 17.394 1.00 . A A . 5 LEU HD12 1 1
10 15228 1 1 5 LEU HD13 H -23.425 -4.211 18.044 1.00 . A A . 5 LEU HD13 1 1
10 15229 1 1 5 LEU HD21 H -21.739 -3.588 16.106 1.00 . A A . 5 LEU HD21 1 1
10 15230 1 1 5 LEU HD22 H -23.013 -2.384 15.911 1.00 . A A . 5 LEU HD22 1 1
10 15231 1 1 5 LEU HD23 H -22.491 -3.348 14.529 1.00 . A A . 5 LEU HD23 1 1
10 15232 1 1 5 LEU HG H -24.530 -4.297 15.242 1.00 . A A . 5 LEU HG 1 1
10 15233 1 1 5 LEU N N -23.873 -8.116 16.161 1.00 . A A . 5 LEU N 1 1
10 15234 1 1 5 LEU O O -23.778 -8.299 13.477 1.00 . A A . 5 LEU O 1 1
10 15235 1 1 6 SER C C -25.244 -7.246 11.146 1.00 . A A . 6 SER C 1 1
10 15236 1 1 6 SER CA C -24.192 -6.259 11.647 1.00 . A A . 6 SER CA 1 1
10 15237 1 1 6 SER CB C -22.799 -6.713 11.206 1.00 . A A . 6 SER CB 1 1
10 15238 1 1 6 SER H H -24.449 -5.257 13.493 1.00 . A A . 6 SER H 1 1
10 15239 1 1 6 SER HA H -24.396 -5.289 11.221 1.00 . A A . 6 SER HA 1 1
10 15240 1 1 6 SER HB2 H -22.372 -7.349 11.967 1.00 . A A . 6 SER HB2 1 1
10 15241 1 1 6 SER HB3 H -22.878 -7.264 10.280 1.00 . A A . 6 SER HB3 1 1
10 15242 1 1 6 SER HG H -22.027 -4.995 11.741 1.00 . A A . 6 SER HG 1 1
10 15243 1 1 6 SER N N -24.248 -6.131 13.098 1.00 . A A . 6 SER N 1 1
10 15244 1 1 6 SER O O -24.994 -8.021 10.223 1.00 . A A . 6 SER O 1 1
10 15245 1 1 6 SER OG O -21.941 -5.604 11.004 1.00 . A A . 6 SER OG 1 1
10 15246 1 1 7 ASN C C -28.860 -7.414 11.556 1.00 . A A . 7 ASN C 1 1
10 15247 1 1 7 ASN CA C -27.510 -8.102 11.381 1.00 . A A . 7 ASN CA 1 1
10 15248 1 1 7 ASN CB C -27.463 -9.385 12.214 1.00 . A A . 7 ASN CB 1 1
10 15249 1 1 7 ASN CG C -27.034 -10.589 11.397 1.00 . A A . 7 ASN CG 1 1
10 15250 1 1 7 ASN H H -26.560 -6.571 12.493 1.00 . A A . 7 ASN H 1 1
10 15251 1 1 7 ASN HA H -27.381 -8.354 10.340 1.00 . A A . 7 ASN HA 1 1
10 15252 1 1 7 ASN HB2 H -26.761 -9.255 13.024 1.00 . A A . 7 ASN HB2 1 1
10 15253 1 1 7 ASN HB3 H -28.444 -9.582 12.621 1.00 . A A . 7 ASN HB3 1 1
10 15254 1 1 7 ASN HD21 H -26.244 -11.435 13.014 1.00 . A A . 7 ASN HD21 1 1
10 15255 1 1 7 ASN HD22 H -26.108 -12.342 11.550 1.00 . A A . 7 ASN HD22 1 1
10 15256 1 1 7 ASN N N -26.420 -7.212 11.764 1.00 . A A . 7 ASN N 1 1
10 15257 1 1 7 ASN ND2 N -26.398 -11.553 12.053 1.00 . A A . 7 ASN ND2 1 1
10 15258 1 1 7 ASN O O -29.347 -7.253 12.676 1.00 . A A . 7 ASN O 1 1
10 15259 1 1 7 ASN OD1 O -27.271 -10.651 10.191 1.00 . A A . 7 ASN OD1 1 1
10 15260 1 1 8 PHE C C -31.605 -6.738 9.270 1.00 . A A . 8 PHE C 1 1
10 15261 1 1 8 PHE CA C -30.755 -6.338 10.472 1.00 . A A . 8 PHE CA 1 1
10 15262 1 1 8 PHE CB C -30.566 -4.820 10.497 1.00 . A A . 8 PHE CB 1 1
10 15263 1 1 8 PHE CD1 C -31.115 -4.095 12.835 1.00 . A A . 8 PHE CD1 1 1
10 15264 1 1 8 PHE CD2 C -28.844 -3.973 12.114 1.00 . A A . 8 PHE CD2 1 1
10 15265 1 1 8 PHE CE1 C -30.750 -3.603 14.076 1.00 . A A . 8 PHE CE1 1 1
10 15266 1 1 8 PHE CE2 C -28.474 -3.481 13.351 1.00 . A A . 8 PHE CE2 1 1
10 15267 1 1 8 PHE CG C -30.167 -4.285 11.842 1.00 . A A . 8 PHE CG 1 1
10 15268 1 1 8 PHE CZ C -29.428 -3.296 14.333 1.00 . A A . 8 PHE CZ 1 1
10 15269 1 1 8 PHE H H -29.023 -7.166 9.579 1.00 . A A . 8 PHE H 1 1
10 15270 1 1 8 PHE HA H -31.266 -6.641 11.374 1.00 . A A . 8 PHE HA 1 1
10 15271 1 1 8 PHE HB2 H -29.795 -4.549 9.790 1.00 . A A . 8 PHE HB2 1 1
10 15272 1 1 8 PHE HB3 H -31.493 -4.344 10.210 1.00 . A A . 8 PHE HB3 1 1
10 15273 1 1 8 PHE HD1 H -32.148 -4.336 12.634 1.00 . A A . 8 PHE HD1 1 1
10 15274 1 1 8 PHE HD2 H -28.098 -4.116 11.347 1.00 . A A . 8 PHE HD2 1 1
10 15275 1 1 8 PHE HE1 H -31.498 -3.460 14.840 1.00 . A A . 8 PHE HE1 1 1
10 15276 1 1 8 PHE HE2 H -27.440 -3.242 13.550 1.00 . A A . 8 PHE HE2 1 1
10 15277 1 1 8 PHE HZ H -29.142 -2.911 15.301 1.00 . A A . 8 PHE HZ 1 1
10 15278 1 1 8 PHE N N -29.461 -7.008 10.443 1.00 . A A . 8 PHE N 1 1
10 15279 1 1 8 PHE O O -31.081 -6.987 8.184 1.00 . A A . 8 PHE O 1 1
10 15280 1 1 9 ALA C C -33.779 -6.165 7.252 1.00 . A A . 9 ALA C 1 1
10 15281 1 1 9 ALA CA C -33.838 -7.165 8.403 1.00 . A A . 9 ALA CA 1 1
10 15282 1 1 9 ALA CB C -35.257 -7.268 8.942 1.00 . A A . 9 ALA CB 1 1
10 15283 1 1 9 ALA H H -33.273 -6.586 10.359 1.00 . A A . 9 ALA H 1 1
10 15284 1 1 9 ALA HA H -33.547 -8.139 8.033 1.00 . A A . 9 ALA HA 1 1
10 15285 1 1 9 ALA HB1 H -35.365 -6.614 9.794 1.00 . A A . 9 ALA HB1 1 1
10 15286 1 1 9 ALA HB2 H -35.455 -8.286 9.243 1.00 . A A . 9 ALA HB2 1 1
10 15287 1 1 9 ALA HB3 H -35.957 -6.977 8.173 1.00 . A A . 9 ALA HB3 1 1
10 15288 1 1 9 ALA N N -32.916 -6.796 9.470 1.00 . A A . 9 ALA N 1 1
10 15289 1 1 9 ALA O O -34.031 -6.514 6.100 1.00 . A A . 9 ALA O 1 1
10 15290 1 1 10 ASN C C -32.348 -4.240 5.480 1.00 . A A . 10 ASN C 1 1
10 15291 1 1 10 ASN CA C -33.353 -3.868 6.565 1.00 . A A . 10 ASN CA 1 1
10 15292 1 1 10 ASN CB C -32.954 -2.541 7.216 1.00 . A A . 10 ASN CB 1 1
10 15293 1 1 10 ASN CG C -34.142 -1.625 7.432 1.00 . A A . 10 ASN CG 1 1
10 15294 1 1 10 ASN H H -33.254 -4.700 8.510 1.00 . A A . 10 ASN H 1 1
10 15295 1 1 10 ASN HA H -34.327 -3.757 6.114 1.00 . A A . 10 ASN HA 1 1
10 15296 1 1 10 ASN HB2 H -32.500 -2.740 8.175 1.00 . A A . 10 ASN HB2 1 1
10 15297 1 1 10 ASN HB3 H -32.242 -2.034 6.582 1.00 . A A . 10 ASN HB3 1 1
10 15298 1 1 10 ASN HD21 H -34.643 -1.782 5.514 1.00 . A A . 10 ASN HD21 1 1
10 15299 1 1 10 ASN HD22 H -35.668 -0.778 6.478 1.00 . A A . 10 ASN HD22 1 1
10 15300 1 1 10 ASN N N -33.443 -4.919 7.573 1.00 . A A . 10 ASN N 1 1
10 15301 1 1 10 ASN ND2 N -34.893 -1.369 6.367 1.00 . A A . 10 ASN ND2 1 1
10 15302 1 1 10 ASN O O -31.519 -5.130 5.665 1.00 . A A . 10 ASN O 1 1
10 15303 1 1 10 ASN OD1 O -34.381 -1.150 8.543 1.00 . A A . 10 ASN OD1 1 1
10 15304 1 1 11 VAL C C -31.119 -2.511 2.542 1.00 . A A . 11 VAL C 1 1
10 15305 1 1 11 VAL CA C -31.528 -3.809 3.229 1.00 . A A . 11 VAL CA 1 1
10 15306 1 1 11 VAL CB C -32.172 -4.747 2.193 1.00 . A A . 11 VAL CB 1 1
10 15307 1 1 11 VAL CG1 C -32.241 -6.168 2.727 1.00 . A A . 11 VAL CG1 1 1
10 15308 1 1 11 VAL CG2 C -33.556 -4.247 1.808 1.00 . A A . 11 VAL CG2 1 1
10 15309 1 1 11 VAL H H -33.113 -2.854 4.257 1.00 . A A . 11 VAL H 1 1
10 15310 1 1 11 VAL HA H -30.643 -4.292 3.620 1.00 . A A . 11 VAL HA 1 1
10 15311 1 1 11 VAL HB H -31.555 -4.749 1.306 1.00 . A A . 11 VAL HB 1 1
10 15312 1 1 11 VAL HG11 H -31.510 -6.294 3.512 1.00 . A A . 11 VAL HG11 1 1
10 15313 1 1 11 VAL HG12 H -32.033 -6.864 1.927 1.00 . A A . 11 VAL HG12 1 1
10 15314 1 1 11 VAL HG13 H -33.229 -6.358 3.121 1.00 . A A . 11 VAL HG13 1 1
10 15315 1 1 11 VAL HG21 H -33.464 -3.451 1.084 1.00 . A A . 11 VAL HG21 1 1
10 15316 1 1 11 VAL HG22 H -34.062 -3.876 2.687 1.00 . A A . 11 VAL HG22 1 1
10 15317 1 1 11 VAL HG23 H -34.126 -5.058 1.379 1.00 . A A . 11 VAL HG23 1 1
10 15318 1 1 11 VAL N N -32.430 -3.551 4.346 1.00 . A A . 11 VAL N 1 1
10 15319 1 1 11 VAL O O -31.785 -2.052 1.615 1.00 . A A . 11 VAL O 1 1
10 15320 1 1 12 GLY C C -28.852 0.206 3.437 1.00 . A A . 12 GLY C 1 1
10 15321 1 1 12 GLY CA C -29.538 -0.686 2.421 1.00 . A A . 12 GLY CA 1 1
10 15322 1 1 12 GLY H H -29.529 -2.339 3.744 1.00 . A A . 12 GLY H 1 1
10 15323 1 1 12 GLY HA2 H -28.839 -0.919 1.633 1.00 . A A . 12 GLY HA2 1 1
10 15324 1 1 12 GLY HA3 H -30.376 -0.152 1.998 1.00 . A A . 12 GLY HA3 1 1
10 15325 1 1 12 GLY N N -30.019 -1.925 3.003 1.00 . A A . 12 GLY N 1 1
10 15326 1 1 12 GLY O O -29.074 1.417 3.460 1.00 . A A . 12 GLY O 1 1
10 15327 1 1 13 VAL C C -26.392 -0.562 6.121 1.00 . A A . 13 VAL C 1 1
10 15328 1 1 13 VAL CA C -27.295 0.357 5.303 1.00 . A A . 13 VAL CA 1 1
10 15329 1 1 13 VAL CB C -28.265 1.090 6.252 1.00 . A A . 13 VAL CB 1 1
10 15330 1 1 13 VAL CG1 C -29.161 0.098 6.979 1.00 . A A . 13 VAL CG1 1 1
10 15331 1 1 13 VAL CG2 C -27.497 1.952 7.243 1.00 . A A . 13 VAL CG2 1 1
10 15332 1 1 13 VAL H H -27.882 -1.360 4.213 1.00 . A A . 13 VAL H 1 1
10 15333 1 1 13 VAL HA H -26.685 1.095 4.806 1.00 . A A . 13 VAL HA 1 1
10 15334 1 1 13 VAL HB H -28.895 1.738 5.659 1.00 . A A . 13 VAL HB 1 1
10 15335 1 1 13 VAL HG11 H -30.160 0.498 7.049 1.00 . A A . 13 VAL HG11 1 1
10 15336 1 1 13 VAL HG12 H -28.773 -0.076 7.972 1.00 . A A . 13 VAL HG12 1 1
10 15337 1 1 13 VAL HG13 H -29.183 -0.834 6.433 1.00 . A A . 13 VAL HG13 1 1
10 15338 1 1 13 VAL HG21 H -26.731 1.360 7.719 1.00 . A A . 13 VAL HG21 1 1
10 15339 1 1 13 VAL HG22 H -28.176 2.331 7.992 1.00 . A A . 13 VAL HG22 1 1
10 15340 1 1 13 VAL HG23 H -27.040 2.779 6.720 1.00 . A A . 13 VAL HG23 1 1
10 15341 1 1 13 VAL N N -28.017 -0.392 4.281 1.00 . A A . 13 VAL N 1 1
10 15342 1 1 13 VAL O O -26.758 -1.698 6.427 1.00 . A A . 13 VAL O 1 1
10 15343 1 1 14 GLY C C -22.877 -0.268 7.246 1.00 . A A . 14 GLY C 1 1
10 15344 1 1 14 GLY CA C -24.275 -0.852 7.253 1.00 . A A . 14 GLY CA 1 1
10 15345 1 1 14 GLY H H -24.975 0.847 6.202 1.00 . A A . 14 GLY H 1 1
10 15346 1 1 14 GLY HA2 H -24.627 -0.902 8.274 1.00 . A A . 14 GLY HA2 1 1
10 15347 1 1 14 GLY HA3 H -24.238 -1.852 6.846 1.00 . A A . 14 GLY HA3 1 1
10 15348 1 1 14 GLY N N -25.212 -0.063 6.474 1.00 . A A . 14 GLY N 1 1
10 15349 1 1 14 GLY O O -22.686 0.909 7.555 1.00 . A A . 14 GLY O 1 1
10 15350 1 1 15 THR C C -19.788 -1.233 5.632 1.00 . A A . 15 THR C 1 1
10 15351 1 1 15 THR CA C -20.506 -0.649 6.845 1.00 . A A . 15 THR CA 1 1
10 15352 1 1 15 THR CB C -19.777 -1.055 8.127 1.00 . A A . 15 THR CB 1 1
10 15353 1 1 15 THR CG2 C -18.673 -0.095 8.518 1.00 . A A . 15 THR CG2 1 1
10 15354 1 1 15 THR H H -22.109 -2.018 6.656 1.00 . A A . 15 THR H 1 1
10 15355 1 1 15 THR HA H -20.503 0.428 6.765 1.00 . A A . 15 THR HA 1 1
10 15356 1 1 15 THR HB H -19.332 -2.029 7.983 1.00 . A A . 15 THR HB 1 1
10 15357 1 1 15 THR HG1 H -21.321 -1.831 9.048 1.00 . A A . 15 THR HG1 1 1
10 15358 1 1 15 THR HG21 H -19.087 0.894 8.653 1.00 . A A . 15 THR HG21 1 1
10 15359 1 1 15 THR HG22 H -17.926 -0.068 7.737 1.00 . A A . 15 THR HG22 1 1
10 15360 1 1 15 THR HG23 H -18.219 -0.425 9.440 1.00 . A A . 15 THR HG23 1 1
10 15361 1 1 15 THR N N -21.895 -1.090 6.892 1.00 . A A . 15 THR N 1 1
10 15362 1 1 15 THR O O -19.820 -2.442 5.403 1.00 . A A . 15 THR O 1 1
10 15363 1 1 15 THR OG1 O -20.682 -1.134 9.214 1.00 . A A . 15 THR OG1 1 1
10 15364 1 1 16 SER C C -19.354 -1.425 2.652 1.00 . A A . 16 SER C 1 1
10 15365 1 1 16 SER CA C -18.412 -0.794 3.672 1.00 . A A . 16 SER CA 1 1
10 15366 1 1 16 SER CB C -17.314 -1.791 4.049 1.00 . A A . 16 SER CB 1 1
10 15367 1 1 16 SER H H -19.149 0.585 5.097 1.00 . A A . 16 SER H 1 1
10 15368 1 1 16 SER HA H -17.956 0.079 3.231 1.00 . A A . 16 SER HA 1 1
10 15369 1 1 16 SER HB2 H -17.066 -1.672 5.095 1.00 . A A . 16 SER HB2 1 1
10 15370 1 1 16 SER HB3 H -17.667 -2.797 3.876 1.00 . A A . 16 SER HB3 1 1
10 15371 1 1 16 SER HG H -15.373 -1.622 3.849 1.00 . A A . 16 SER HG 1 1
10 15372 1 1 16 SER N N -19.139 -0.366 4.861 1.00 . A A . 16 SER N 1 1
10 15373 1 1 16 SER O O -19.984 -2.447 2.921 1.00 . A A . 16 SER O 1 1
10 15374 1 1 16 SER OG O -16.143 -1.578 3.278 1.00 . A A . 16 SER OG 1 1
10 15375 1 1 17 SER C C -19.592 -2.356 -0.421 1.00 . A A . 17 SER C 1 1
10 15376 1 1 17 SER CA C -20.313 -1.305 0.417 1.00 . A A . 17 SER CA 1 1
10 15377 1 1 17 SER CB C -20.776 -0.152 -0.476 1.00 . A A . 17 SER CB 1 1
10 15378 1 1 17 SER H H -18.920 0.006 1.324 1.00 . A A . 17 SER H 1 1
10 15379 1 1 17 SER HA H -21.176 -1.760 0.880 1.00 . A A . 17 SER HA 1 1
10 15380 1 1 17 SER HB2 H -21.014 -0.534 -1.458 1.00 . A A . 17 SER HB2 1 1
10 15381 1 1 17 SER HB3 H -21.655 0.305 -0.044 1.00 . A A . 17 SER HB3 1 1
10 15382 1 1 17 SER HG H -20.074 1.659 -0.224 1.00 . A A . 17 SER HG 1 1
10 15383 1 1 17 SER N N -19.447 -0.806 1.479 1.00 . A A . 17 SER N 1 1
10 15384 1 1 17 SER O O -18.674 -2.039 -1.176 1.00 . A A . 17 SER O 1 1
10 15385 1 1 17 SER OG O -19.765 0.833 -0.604 1.00 . A A . 17 SER OG 1 1
10 15386 1 1 18 GLY C C -18.282 -5.363 -0.266 1.00 . A A . 18 GLY C 1 1
10 15387 1 1 18 GLY CA C -19.401 -4.686 -1.033 1.00 . A A . 18 GLY CA 1 1
10 15388 1 1 18 GLY H H -20.752 -3.800 0.334 1.00 . A A . 18 GLY H 1 1
10 15389 1 1 18 GLY HA2 H -20.155 -5.421 -1.270 1.00 . A A . 18 GLY HA2 1 1
10 15390 1 1 18 GLY HA3 H -19.001 -4.287 -1.953 1.00 . A A . 18 GLY HA3 1 1
10 15391 1 1 18 GLY N N -20.016 -3.608 -0.282 1.00 . A A . 18 GLY N 1 1
10 15392 1 1 18 GLY O O -17.770 -4.815 0.710 1.00 . A A . 18 GLY O 1 1
10 15393 1 1 19 LYS C C -15.749 -7.693 -1.056 1.00 . A A . 19 LYS C 1 1
10 15394 1 1 19 LYS CA C -16.835 -7.310 -0.056 1.00 . A A . 19 LYS CA 1 1
10 15395 1 1 19 LYS CB C -17.402 -8.568 0.607 1.00 . A A . 19 LYS CB 1 1
10 15396 1 1 19 LYS CD C -18.968 -9.404 2.384 1.00 . A A . 19 LYS CD 1 1
10 15397 1 1 19 LYS CE C -20.144 -8.831 3.159 1.00 . A A . 19 LYS CE 1 1
10 15398 1 1 19 LYS CG C -17.979 -8.320 1.990 1.00 . A A . 19 LYS CG 1 1
10 15399 1 1 19 LYS H H -18.347 -6.942 -1.491 1.00 . A A . 19 LYS H 1 1
10 15400 1 1 19 LYS HA H -16.400 -6.679 0.705 1.00 . A A . 19 LYS HA 1 1
10 15401 1 1 19 LYS HB2 H -18.183 -8.969 -0.019 1.00 . A A . 19 LYS HB2 1 1
10 15402 1 1 19 LYS HB3 H -16.613 -9.299 0.697 1.00 . A A . 19 LYS HB3 1 1
10 15403 1 1 19 LYS HD2 H -19.337 -9.884 1.490 1.00 . A A . 19 LYS HD2 1 1
10 15404 1 1 19 LYS HD3 H -18.461 -10.133 3.003 1.00 . A A . 19 LYS HD3 1 1
10 15405 1 1 19 LYS HE2 H -19.778 -8.408 4.081 1.00 . A A . 19 LYS HE2 1 1
10 15406 1 1 19 LYS HE3 H -20.605 -8.055 2.565 1.00 . A A . 19 LYS HE3 1 1
10 15407 1 1 19 LYS HG2 H -17.173 -8.303 2.709 1.00 . A A . 19 LYS HG2 1 1
10 15408 1 1 19 LYS HG3 H -18.485 -7.364 1.993 1.00 . A A . 19 LYS HG3 1 1
10 15409 1 1 19 LYS HZ1 H -20.701 -10.714 3.872 1.00 . A A . 19 LYS HZ1 1 1
10 15410 1 1 19 LYS HZ2 H -21.671 -10.145 2.607 1.00 . A A . 19 LYS HZ2 1 1
10 15411 1 1 19 LYS HZ3 H -21.847 -9.505 4.163 1.00 . A A . 19 LYS HZ3 1 1
10 15412 1 1 19 LYS N N -17.901 -6.558 -0.707 1.00 . A A . 19 LYS N 1 1
10 15413 1 1 19 LYS NZ N -21.163 -9.872 3.472 1.00 . A A . 19 LYS NZ 1 1
10 15414 1 1 19 LYS O O -15.848 -8.717 -1.731 1.00 . A A . 19 LYS O 1 1
10 15415 1 1 20 GLN C C -12.327 -7.436 -1.297 1.00 . A A . 20 GLN C 1 1
10 15416 1 1 20 GLN CA C -13.608 -7.117 -2.063 1.00 . A A . 20 GLN CA 1 1
10 15417 1 1 20 GLN CB C -13.385 -5.907 -2.972 1.00 . A A . 20 GLN CB 1 1
10 15418 1 1 20 GLN CD C -13.499 -5.258 -5.410 1.00 . A A . 20 GLN CD 1 1
10 15419 1 1 20 GLN CG C -13.016 -6.278 -4.399 1.00 . A A . 20 GLN CG 1 1
10 15420 1 1 20 GLN H H -14.691 -6.064 -0.580 1.00 . A A . 20 GLN H 1 1
10 15421 1 1 20 GLN HA H -13.871 -7.969 -2.671 1.00 . A A . 20 GLN HA 1 1
10 15422 1 1 20 GLN HB2 H -14.291 -5.319 -2.998 1.00 . A A . 20 GLN HB2 1 1
10 15423 1 1 20 GLN HB3 H -12.587 -5.304 -2.561 1.00 . A A . 20 GLN HB3 1 1
10 15424 1 1 20 GLN HE21 H -12.778 -3.775 -4.299 1.00 . A A . 20 GLN HE21 1 1
10 15425 1 1 20 GLN HE22 H -13.553 -3.302 -5.768 1.00 . A A . 20 GLN HE22 1 1
10 15426 1 1 20 GLN HG2 H -11.941 -6.351 -4.471 1.00 . A A . 20 GLN HG2 1 1
10 15427 1 1 20 GLN HG3 H -13.458 -7.234 -4.634 1.00 . A A . 20 GLN HG3 1 1
10 15428 1 1 20 GLN N N -14.714 -6.864 -1.144 1.00 . A A . 20 GLN N 1 1
10 15429 1 1 20 GLN NE2 N -13.251 -3.983 -5.131 1.00 . A A . 20 GLN NE2 1 1
10 15430 1 1 20 GLN O O -12.288 -7.350 -0.071 1.00 . A A . 20 GLN O 1 1
10 15431 1 1 20 GLN OE1 O -14.087 -5.610 -6.433 1.00 . A A . 20 GLN OE1 1 1
10 15432 1 1 21 LYS C C -8.886 -7.254 -1.974 1.00 . A A . 21 LYS C 1 1
10 15433 1 1 21 LYS CA C -10.000 -8.137 -1.420 1.00 . A A . 21 LYS CA 1 1
10 15434 1 1 21 LYS CB C -9.665 -9.612 -1.659 1.00 . A A . 21 LYS CB 1 1
10 15435 1 1 21 LYS CD C -10.157 -12.016 -1.117 1.00 . A A . 21 LYS CD 1 1
10 15436 1 1 21 LYS CE C -11.212 -12.945 -0.535 1.00 . A A . 21 LYS CE 1 1
10 15437 1 1 21 LYS CG C -10.427 -10.564 -0.753 1.00 . A A . 21 LYS CG 1 1
10 15438 1 1 21 LYS H H -11.376 -7.856 -3.004 1.00 . A A . 21 LYS H 1 1
10 15439 1 1 21 LYS HA H -10.083 -7.965 -0.357 1.00 . A A . 21 LYS HA 1 1
10 15440 1 1 21 LYS HB2 H -9.897 -9.860 -2.685 1.00 . A A . 21 LYS HB2 1 1
10 15441 1 1 21 LYS HB3 H -8.608 -9.759 -1.493 1.00 . A A . 21 LYS HB3 1 1
10 15442 1 1 21 LYS HD2 H -10.159 -12.114 -2.191 1.00 . A A . 21 LYS HD2 1 1
10 15443 1 1 21 LYS HD3 H -9.189 -12.299 -0.730 1.00 . A A . 21 LYS HD3 1 1
10 15444 1 1 21 LYS HE2 H -11.894 -12.363 0.068 1.00 . A A . 21 LYS HE2 1 1
10 15445 1 1 21 LYS HE3 H -11.756 -13.404 -1.348 1.00 . A A . 21 LYS HE3 1 1
10 15446 1 1 21 LYS HG2 H -10.121 -10.397 0.269 1.00 . A A . 21 LYS HG2 1 1
10 15447 1 1 21 LYS HG3 H -11.484 -10.368 -0.851 1.00 . A A . 21 LYS HG3 1 1
10 15448 1 1 21 LYS HZ1 H -10.079 -13.588 1.097 1.00 . A A . 21 LYS HZ1 1 1
10 15449 1 1 21 LYS HZ2 H -9.958 -14.592 -0.259 1.00 . A A . 21 LYS HZ2 1 1
10 15450 1 1 21 LYS HZ3 H -11.353 -14.626 0.696 1.00 . A A . 21 LYS HZ3 1 1
10 15451 1 1 21 LYS N N -11.282 -7.805 -2.030 1.00 . A A . 21 LYS N 1 1
10 15452 1 1 21 LYS NZ N -10.609 -14.012 0.309 1.00 . A A . 21 LYS NZ 1 1
10 15453 1 1 21 LYS O O -8.799 -7.031 -3.182 1.00 . A A . 21 LYS O 1 1
10 15454 1 1 22 ARG C C -5.782 -5.993 -0.477 1.00 . A A . 22 ARG C 1 1
10 15455 1 1 22 ARG CA C -6.929 -5.893 -1.478 1.00 . A A . 22 ARG CA 1 1
10 15456 1 1 22 ARG CB C -7.396 -4.440 -1.592 1.00 . A A . 22 ARG CB 1 1
10 15457 1 1 22 ARG CD C -6.691 -3.471 -3.802 1.00 . A A . 22 ARG CD 1 1
10 15458 1 1 22 ARG CG C -6.407 -3.537 -2.309 1.00 . A A . 22 ARG CG 1 1
10 15459 1 1 22 ARG CZ C -7.955 -1.380 -4.119 1.00 . A A . 22 ARG CZ 1 1
10 15460 1 1 22 ARG H H -8.161 -6.966 -0.133 1.00 . A A . 22 ARG H 1 1
10 15461 1 1 22 ARG HA H -6.578 -6.226 -2.443 1.00 . A A . 22 ARG HA 1 1
10 15462 1 1 22 ARG HB2 H -8.331 -4.418 -2.134 1.00 . A A . 22 ARG HB2 1 1
10 15463 1 1 22 ARG HB3 H -7.555 -4.047 -0.599 1.00 . A A . 22 ARG HB3 1 1
10 15464 1 1 22 ARG HD2 H -5.870 -3.931 -4.333 1.00 . A A . 22 ARG HD2 1 1
10 15465 1 1 22 ARG HD3 H -7.602 -4.015 -4.009 1.00 . A A . 22 ARG HD3 1 1
10 15466 1 1 22 ARG HE H -6.077 -1.682 -4.719 1.00 . A A . 22 ARG HE 1 1
10 15467 1 1 22 ARG HG2 H -6.477 -2.542 -1.897 1.00 . A A . 22 ARG HG2 1 1
10 15468 1 1 22 ARG HG3 H -5.409 -3.922 -2.159 1.00 . A A . 22 ARG HG3 1 1
10 15469 1 1 22 ARG HH11 H -8.981 -2.843 -3.171 1.00 . A A . 22 ARG HH11 1 1
10 15470 1 1 22 ARG HH12 H -9.846 -1.362 -3.405 1.00 . A A . 22 ARG HH12 1 1
10 15471 1 1 22 ARG HH21 H -7.213 0.266 -5.028 1.00 . A A . 22 ARG HH21 1 1
10 15472 1 1 22 ARG HH22 H -8.845 0.403 -4.459 1.00 . A A . 22 ARG HH22 1 1
10 15473 1 1 22 ARG N N -8.037 -6.753 -1.082 1.00 . A A . 22 ARG N 1 1
10 15474 1 1 22 ARG NE N -6.843 -2.095 -4.269 1.00 . A A . 22 ARG NE 1 1
10 15475 1 1 22 ARG NH1 N -9.014 -1.905 -3.516 1.00 . A A . 22 ARG NH1 1 1
10 15476 1 1 22 ARG NH2 N -8.009 -0.136 -4.573 1.00 . A A . 22 ARG NH2 1 1
10 15477 1 1 22 ARG O O -5.820 -5.378 0.588 1.00 . A A . 22 ARG O 1 1
10 15478 1 1 23 TYR C C -4.025 -7.516 1.402 1.00 . A A . 23 TYR C 1 1
10 15479 1 1 23 TYR CA C -3.606 -6.954 0.044 1.00 . A A . 23 TYR CA 1 1
10 15480 1 1 23 TYR CB C -2.869 -5.628 0.233 1.00 . A A . 23 TYR CB 1 1
10 15481 1 1 23 TYR CD1 C -1.545 -5.602 -1.918 1.00 . A A . 23 TYR CD1 1 1
10 15482 1 1 23 TYR CD2 C -2.963 -3.744 -1.447 1.00 . A A . 23 TYR CD2 1 1
10 15483 1 1 23 TYR CE1 C -1.161 -5.013 -3.107 1.00 . A A . 23 TYR CE1 1 1
10 15484 1 1 23 TYR CE2 C -2.586 -3.150 -2.636 1.00 . A A . 23 TYR CE2 1 1
10 15485 1 1 23 TYR CG C -2.452 -4.979 -1.068 1.00 . A A . 23 TYR CG 1 1
10 15486 1 1 23 TYR CZ C -1.684 -3.787 -3.461 1.00 . A A . 23 TYR CZ 1 1
10 15487 1 1 23 TYR H H -4.790 -7.237 -1.688 1.00 . A A . 23 TYR H 1 1
10 15488 1 1 23 TYR HA H -2.941 -7.660 -0.433 1.00 . A A . 23 TYR HA 1 1
10 15489 1 1 23 TYR HB2 H -3.514 -4.937 0.755 1.00 . A A . 23 TYR HB2 1 1
10 15490 1 1 23 TYR HB3 H -1.979 -5.798 0.819 1.00 . A A . 23 TYR HB3 1 1
10 15491 1 1 23 TYR HD1 H -1.137 -6.562 -1.637 1.00 . A A . 23 TYR HD1 1 1
10 15492 1 1 23 TYR HD2 H -3.669 -3.248 -0.797 1.00 . A A . 23 TYR HD2 1 1
10 15493 1 1 23 TYR HE1 H -0.456 -5.512 -3.753 1.00 . A A . 23 TYR HE1 1 1
10 15494 1 1 23 TYR HE2 H -2.995 -2.189 -2.912 1.00 . A A . 23 TYR HE2 1 1
10 15495 1 1 23 TYR HH H -1.352 -3.843 -5.354 1.00 . A A . 23 TYR HH 1 1
10 15496 1 1 23 TYR N N -4.762 -6.772 -0.826 1.00 . A A . 23 TYR N 1 1
10 15497 1 1 23 TYR O O -3.310 -7.367 2.392 1.00 . A A . 23 TYR O 1 1
10 15498 1 1 23 TYR OH O -1.306 -3.198 -4.645 1.00 . A A . 23 TYR OH 1 1
10 15499 1 1 24 LYS C C -5.726 -7.735 3.801 1.00 . A A . 24 LYS C 1 1
10 15500 1 1 24 LYS CA C -5.710 -8.748 2.668 1.00 . A A . 24 LYS CA 1 1
10 15501 1 1 24 LYS CB C -4.888 -9.974 3.069 1.00 . A A . 24 LYS CB 1 1
10 15502 1 1 24 LYS CD C -3.601 -10.919 1.128 1.00 . A A . 24 LYS CD 1 1
10 15503 1 1 24 LYS CE C -2.351 -11.360 1.872 1.00 . A A . 24 LYS CE 1 1
10 15504 1 1 24 LYS CG C -4.842 -11.051 1.997 1.00 . A A . 24 LYS CG 1 1
10 15505 1 1 24 LYS H H -5.711 -8.246 0.613 1.00 . A A . 24 LYS H 1 1
10 15506 1 1 24 LYS HA H -6.728 -9.049 2.481 1.00 . A A . 24 LYS HA 1 1
10 15507 1 1 24 LYS HB2 H -3.875 -9.662 3.279 1.00 . A A . 24 LYS HB2 1 1
10 15508 1 1 24 LYS HB3 H -5.316 -10.405 3.962 1.00 . A A . 24 LYS HB3 1 1
10 15509 1 1 24 LYS HD2 H -3.722 -11.536 0.250 1.00 . A A . 24 LYS HD2 1 1
10 15510 1 1 24 LYS HD3 H -3.489 -9.887 0.833 1.00 . A A . 24 LYS HD3 1 1
10 15511 1 1 24 LYS HE2 H -1.485 -10.977 1.353 1.00 . A A . 24 LYS HE2 1 1
10 15512 1 1 24 LYS HE3 H -2.381 -10.952 2.872 1.00 . A A . 24 LYS HE3 1 1
10 15513 1 1 24 LYS HG2 H -4.833 -12.020 2.474 1.00 . A A . 24 LYS HG2 1 1
10 15514 1 1 24 LYS HG3 H -5.718 -10.963 1.373 1.00 . A A . 24 LYS HG3 1 1
10 15515 1 1 24 LYS HZ1 H -2.829 -13.197 2.744 1.00 . A A . 24 LYS HZ1 1 1
10 15516 1 1 24 LYS HZ2 H -1.260 -13.124 2.114 1.00 . A A . 24 LYS HZ2 1 1
10 15517 1 1 24 LYS HZ3 H -2.584 -13.275 1.074 1.00 . A A . 24 LYS HZ3 1 1
10 15518 1 1 24 LYS N N -5.189 -8.160 1.438 1.00 . A A . 24 LYS N 1 1
10 15519 1 1 24 LYS NZ N -2.249 -12.843 1.957 1.00 . A A . 24 LYS NZ 1 1
10 15520 1 1 24 LYS O O -5.424 -6.559 3.600 1.00 . A A . 24 LYS O 1 1
10 15521 1 1 25 PHE C C -7.235 -6.243 5.878 1.00 . A A . 25 PHE C 1 1
10 15522 1 1 25 PHE CA C -6.189 -7.320 6.144 1.00 . A A . 25 PHE CA 1 1
10 15523 1 1 25 PHE CB C -4.828 -6.679 6.424 1.00 . A A . 25 PHE CB 1 1
10 15524 1 1 25 PHE CD1 C -4.974 -7.216 8.873 1.00 . A A . 25 PHE CD1 1 1
10 15525 1 1 25 PHE CD2 C -2.863 -7.445 7.785 1.00 . A A . 25 PHE CD2 1 1
10 15526 1 1 25 PHE CE1 C -4.407 -7.623 10.065 1.00 . A A . 25 PHE CE1 1 1
10 15527 1 1 25 PHE CE2 C -2.290 -7.852 8.974 1.00 . A A . 25 PHE CE2 1 1
10 15528 1 1 25 PHE CG C -4.210 -7.122 7.721 1.00 . A A . 25 PHE CG 1 1
10 15529 1 1 25 PHE CZ C -3.063 -7.942 10.117 1.00 . A A . 25 PHE CZ 1 1
10 15530 1 1 25 PHE H H -6.351 -9.139 5.084 1.00 . A A . 25 PHE H 1 1
10 15531 1 1 25 PHE HA H -6.487 -7.909 6.997 1.00 . A A . 25 PHE HA 1 1
10 15532 1 1 25 PHE HB2 H -4.148 -6.937 5.628 1.00 . A A . 25 PHE HB2 1 1
10 15533 1 1 25 PHE HB3 H -4.943 -5.606 6.459 1.00 . A A . 25 PHE HB3 1 1
10 15534 1 1 25 PHE HD1 H -6.024 -6.967 8.835 1.00 . A A . 25 PHE HD1 1 1
10 15535 1 1 25 PHE HD2 H -2.258 -7.376 6.893 1.00 . A A . 25 PHE HD2 1 1
10 15536 1 1 25 PHE HE1 H -5.012 -7.691 10.956 1.00 . A A . 25 PHE HE1 1 1
10 15537 1 1 25 PHE HE2 H -1.241 -8.102 9.012 1.00 . A A . 25 PHE HE2 1 1
10 15538 1 1 25 PHE HZ H -2.617 -8.260 11.048 1.00 . A A . 25 PHE HZ 1 1
10 15539 1 1 25 PHE N N -6.106 -8.195 4.990 1.00 . A A . 25 PHE N 1 1
10 15540 1 1 25 PHE O O -7.032 -5.399 5.011 1.00 . A A . 25 PHE O 1 1
10 15541 1 1 26 SER C C -8.875 -3.885 6.575 1.00 . A A . 26 SER C 1 1
10 15542 1 1 26 SER CA C -9.420 -5.297 6.409 1.00 . A A . 26 SER CA 1 1
10 15543 1 1 26 SER CB C -10.558 -5.544 7.402 1.00 . A A . 26 SER CB 1 1
10 15544 1 1 26 SER H H -8.477 -6.983 7.274 1.00 . A A . 26 SER H 1 1
10 15545 1 1 26 SER HA H -9.797 -5.411 5.405 1.00 . A A . 26 SER HA 1 1
10 15546 1 1 26 SER HB2 H -10.576 -6.588 7.675 1.00 . A A . 26 SER HB2 1 1
10 15547 1 1 26 SER HB3 H -10.396 -4.944 8.287 1.00 . A A . 26 SER HB3 1 1
10 15548 1 1 26 SER HG H -12.483 -5.205 7.525 1.00 . A A . 26 SER HG 1 1
10 15549 1 1 26 SER N N -8.357 -6.281 6.603 1.00 . A A . 26 SER N 1 1
10 15550 1 1 26 SER O O -9.196 -3.192 7.540 1.00 . A A . 26 SER O 1 1
10 15551 1 1 26 SER OG O -11.811 -5.197 6.839 1.00 . A A . 26 SER OG 1 1
10 15552 1 1 27 ALA C C -6.783 -1.905 7.051 1.00 . A A . 27 ALA C 1 1
10 15553 1 1 27 ALA CA C -7.423 -2.148 5.686 1.00 . A A . 27 ALA CA 1 1
10 15554 1 1 27 ALA CB C -8.458 -1.076 5.384 1.00 . A A . 27 ALA CB 1 1
10 15555 1 1 27 ALA H H -7.801 -4.082 4.891 1.00 . A A . 27 ALA H 1 1
10 15556 1 1 27 ALA HA H -6.656 -2.103 4.926 1.00 . A A . 27 ALA HA 1 1
10 15557 1 1 27 ALA HB1 H -9.437 -1.427 5.677 1.00 . A A . 27 ALA HB1 1 1
10 15558 1 1 27 ALA HB2 H -8.455 -0.862 4.325 1.00 . A A . 27 ALA HB2 1 1
10 15559 1 1 27 ALA HB3 H -8.217 -0.178 5.934 1.00 . A A . 27 ALA HB3 1 1
10 15560 1 1 27 ALA N N -8.032 -3.471 5.634 1.00 . A A . 27 ALA N 1 1
10 15561 1 1 27 ALA O O -6.664 -0.763 7.497 1.00 . A A . 27 ALA O 1 1
10 15562 1 1 28 SER C C -4.427 -2.171 8.967 1.00 . A A . 28 SER C 1 1
10 15563 1 1 28 SER CA C -5.767 -2.895 9.033 1.00 . A A . 28 SER CA 1 1
10 15564 1 1 28 SER CB C -5.574 -4.292 9.627 1.00 . A A . 28 SER CB 1 1
10 15565 1 1 28 SER H H -6.512 -3.876 7.310 1.00 . A A . 28 SER H 1 1
10 15566 1 1 28 SER HA H -6.435 -2.334 9.670 1.00 . A A . 28 SER HA 1 1
10 15567 1 1 28 SER HB2 H -6.448 -4.892 9.422 1.00 . A A . 28 SER HB2 1 1
10 15568 1 1 28 SER HB3 H -4.708 -4.754 9.179 1.00 . A A . 28 SER HB3 1 1
10 15569 1 1 28 SER HG H -4.533 -3.825 11.220 1.00 . A A . 28 SER HG 1 1
10 15570 1 1 28 SER N N -6.383 -2.989 7.714 1.00 . A A . 28 SER N 1 1
10 15571 1 1 28 SER O O -4.031 -1.495 9.917 1.00 . A A . 28 SER O 1 1
10 15572 1 1 28 SER OG O -5.383 -4.227 11.030 1.00 . A A . 28 SER OG 1 1
10 15573 1 1 29 GLU C C -2.536 -0.166 7.868 1.00 . A A . 29 GLU C 1 1
10 15574 1 1 29 GLU CA C -2.430 -1.676 7.670 1.00 . A A . 29 GLU CA 1 1
10 15575 1 1 29 GLU CB C -1.872 -1.983 6.279 1.00 . A A . 29 GLU CB 1 1
10 15576 1 1 29 GLU CD C -2.822 -3.632 4.616 1.00 . A A . 29 GLU CD 1 1
10 15577 1 1 29 GLU CG C -2.004 -3.443 5.878 1.00 . A A . 29 GLU CG 1 1
10 15578 1 1 29 GLU H H -4.093 -2.872 7.124 1.00 . A A . 29 GLU H 1 1
10 15579 1 1 29 GLU HA H -1.758 -2.079 8.413 1.00 . A A . 29 GLU HA 1 1
10 15580 1 1 29 GLU HB2 H -2.399 -1.382 5.553 1.00 . A A . 29 GLU HB2 1 1
10 15581 1 1 29 GLU HB3 H -0.825 -1.719 6.259 1.00 . A A . 29 GLU HB3 1 1
10 15582 1 1 29 GLU HG2 H -1.017 -3.849 5.713 1.00 . A A . 29 GLU HG2 1 1
10 15583 1 1 29 GLU HG3 H -2.483 -3.981 6.684 1.00 . A A . 29 GLU HG3 1 1
10 15584 1 1 29 GLU N N -3.729 -2.318 7.846 1.00 . A A . 29 GLU N 1 1
10 15585 1 1 29 GLU O O -1.803 0.418 8.667 1.00 . A A . 29 GLU O 1 1
10 15586 1 1 29 GLU OE1 O -2.789 -2.735 3.747 1.00 . A A . 29 GLU OE1 1 1
10 15587 1 1 29 GLU OE2 O -3.493 -4.679 4.494 1.00 . A A . 29 GLU OE2 1 1
10 15588 1 1 30 ASP C C -4.078 2.281 8.665 1.00 . A A . 30 ASP C 1 1
10 15589 1 1 30 ASP CA C -3.666 1.899 7.249 1.00 . A A . 30 ASP CA 1 1
10 15590 1 1 30 ASP CB C -4.732 2.360 6.253 1.00 . A A . 30 ASP CB 1 1
10 15591 1 1 30 ASP CG C -4.155 2.659 4.885 1.00 . A A . 30 ASP CG 1 1
10 15592 1 1 30 ASP H H -4.022 -0.061 6.532 1.00 . A A . 30 ASP H 1 1
10 15593 1 1 30 ASP HA H -2.732 2.385 7.015 1.00 . A A . 30 ASP HA 1 1
10 15594 1 1 30 ASP HB2 H -5.477 1.585 6.148 1.00 . A A . 30 ASP HB2 1 1
10 15595 1 1 30 ASP HB3 H -5.203 3.257 6.630 1.00 . A A . 30 ASP HB3 1 1
10 15596 1 1 30 ASP N N -3.462 0.459 7.146 1.00 . A A . 30 ASP N 1 1
10 15597 1 1 30 ASP O O -3.653 3.309 9.193 1.00 . A A . 30 ASP O 1 1
10 15598 1 1 30 ASP OD1 O -2.989 3.103 4.816 1.00 . A A . 30 ASP OD1 1 1
10 15599 1 1 30 ASP OD2 O -4.866 2.450 3.881 1.00 . A A . 30 ASP OD2 1 1
10 15600 1 1 31 GLU C C -4.233 1.531 11.629 1.00 . A A . 31 GLU C 1 1
10 15601 1 1 31 GLU CA C -5.375 1.674 10.631 1.00 . A A . 31 GLU CA 1 1
10 15602 1 1 31 GLU CB C -6.505 0.703 10.981 1.00 . A A . 31 GLU CB 1 1
10 15603 1 1 31 GLU CD C -9.027 0.826 10.989 1.00 . A A . 31 GLU CD 1 1
10 15604 1 1 31 GLU CG C -7.763 0.914 10.157 1.00 . A A . 31 GLU CG 1 1
10 15605 1 1 31 GLU H H -5.201 0.636 8.798 1.00 . A A . 31 GLU H 1 1
10 15606 1 1 31 GLU HA H -5.751 2.685 10.680 1.00 . A A . 31 GLU HA 1 1
10 15607 1 1 31 GLU HB2 H -6.158 -0.308 10.817 1.00 . A A . 31 GLU HB2 1 1
10 15608 1 1 31 GLU HB3 H -6.758 0.822 12.023 1.00 . A A . 31 GLU HB3 1 1
10 15609 1 1 31 GLU HG2 H -7.719 1.892 9.701 1.00 . A A . 31 GLU HG2 1 1
10 15610 1 1 31 GLU HG3 H -7.804 0.160 9.384 1.00 . A A . 31 GLU HG3 1 1
10 15611 1 1 31 GLU N N -4.905 1.438 9.274 1.00 . A A . 31 GLU N 1 1
10 15612 1 1 31 GLU O O -4.234 2.162 12.687 1.00 . A A . 31 GLU O 1 1
10 15613 1 1 31 GLU OE1 O -9.044 0.045 11.964 1.00 . A A . 31 GLU OE1 1 1
10 15614 1 1 31 GLU OE2 O -10.002 1.537 10.666 1.00 . A A . 31 GLU OE2 1 1
10 15615 1 1 32 ALA C C -1.191 1.682 12.174 1.00 . A A . 32 ALA C 1 1
10 15616 1 1 32 ALA CA C -2.117 0.475 12.166 1.00 . A A . 32 ALA CA 1 1
10 15617 1 1 32 ALA CB C -1.361 -0.779 11.751 1.00 . A A . 32 ALA CB 1 1
10 15618 1 1 32 ALA H H -3.311 0.213 10.440 1.00 . A A . 32 ALA H 1 1
10 15619 1 1 32 ALA HA H -2.494 0.328 13.164 1.00 . A A . 32 ALA HA 1 1
10 15620 1 1 32 ALA HB1 H -1.733 -1.625 12.310 1.00 . A A . 32 ALA HB1 1 1
10 15621 1 1 32 ALA HB2 H -0.308 -0.648 11.954 1.00 . A A . 32 ALA HB2 1 1
10 15622 1 1 32 ALA HB3 H -1.505 -0.953 10.695 1.00 . A A . 32 ALA HB3 1 1
10 15623 1 1 32 ALA N N -3.259 0.694 11.293 1.00 . A A . 32 ALA N 1 1
10 15624 1 1 32 ALA O O -0.622 2.031 13.209 1.00 . A A . 32 ALA O 1 1
10 15625 1 1 33 ILE C C -0.816 4.682 11.666 1.00 . A A . 33 ILE C 1 1
10 15626 1 1 33 ILE CA C -0.189 3.506 10.934 1.00 . A A . 33 ILE CA 1 1
10 15627 1 1 33 ILE CB C 0.096 3.931 9.479 1.00 . A A . 33 ILE CB 1 1
10 15628 1 1 33 ILE CD1 C 0.728 3.050 7.172 1.00 . A A . 33 ILE CD1 1 1
10 15629 1 1 33 ILE CG1 C 0.296 2.709 8.585 1.00 . A A . 33 ILE CG1 1 1
10 15630 1 1 33 ILE CG2 C 1.318 4.835 9.440 1.00 . A A . 33 ILE CG2 1 1
10 15631 1 1 33 ILE H H -1.527 2.014 10.228 1.00 . A A . 33 ILE H 1 1
10 15632 1 1 33 ILE HA H 0.749 3.265 11.407 1.00 . A A . 33 ILE HA 1 1
10 15633 1 1 33 ILE HB H -0.751 4.498 9.122 1.00 . A A . 33 ILE HB 1 1
10 15634 1 1 33 ILE HD11 H 1.530 3.772 7.206 1.00 . A A . 33 ILE HD11 1 1
10 15635 1 1 33 ILE HD12 H -0.109 3.467 6.631 1.00 . A A . 33 ILE HD12 1 1
10 15636 1 1 33 ILE HD13 H 1.068 2.155 6.674 1.00 . A A . 33 ILE HD13 1 1
10 15637 1 1 33 ILE HG12 H 1.053 2.071 9.016 1.00 . A A . 33 ILE HG12 1 1
10 15638 1 1 33 ILE HG13 H -0.633 2.165 8.523 1.00 . A A . 33 ILE HG13 1 1
10 15639 1 1 33 ILE HG21 H 2.186 4.283 9.771 1.00 . A A . 33 ILE HG21 1 1
10 15640 1 1 33 ILE HG22 H 1.161 5.682 10.092 1.00 . A A . 33 ILE HG22 1 1
10 15641 1 1 33 ILE HG23 H 1.476 5.183 8.431 1.00 . A A . 33 ILE HG23 1 1
10 15642 1 1 33 ILE N N -1.047 2.329 11.023 1.00 . A A . 33 ILE N 1 1
10 15643 1 1 33 ILE O O -0.138 5.398 12.403 1.00 . A A . 33 ILE O 1 1
10 15644 1 1 34 ILE C C -2.867 5.767 13.618 1.00 . A A . 34 ILE C 1 1
10 15645 1 1 34 ILE CA C -2.819 5.971 12.110 1.00 . A A . 34 ILE CA 1 1
10 15646 1 1 34 ILE CB C -4.253 6.139 11.567 1.00 . A A . 34 ILE CB 1 1
10 15647 1 1 34 ILE CD1 C -5.858 4.723 12.943 1.00 . A A . 34 ILE CD1 1 1
10 15648 1 1 34 ILE CG1 C -5.031 4.828 11.680 1.00 . A A . 34 ILE CG1 1 1
10 15649 1 1 34 ILE CG2 C -4.219 6.615 10.121 1.00 . A A . 34 ILE CG2 1 1
10 15650 1 1 34 ILE H H -2.601 4.272 10.864 1.00 . A A . 34 ILE H 1 1
10 15651 1 1 34 ILE HA H -2.273 6.876 11.902 1.00 . A A . 34 ILE HA 1 1
10 15652 1 1 34 ILE HB H -4.750 6.895 12.156 1.00 . A A . 34 ILE HB 1 1
10 15653 1 1 34 ILE HD11 H -6.015 3.683 13.185 1.00 . A A . 34 ILE HD11 1 1
10 15654 1 1 34 ILE HD12 H -6.813 5.205 12.788 1.00 . A A . 34 ILE HD12 1 1
10 15655 1 1 34 ILE HD13 H -5.339 5.207 13.756 1.00 . A A . 34 ILE HD13 1 1
10 15656 1 1 34 ILE HG12 H -5.699 4.739 10.839 1.00 . A A . 34 ILE HG12 1 1
10 15657 1 1 34 ILE HG13 H -4.334 4.006 11.670 1.00 . A A . 34 ILE HG13 1 1
10 15658 1 1 34 ILE HG21 H -3.306 7.165 9.945 1.00 . A A . 34 ILE HG21 1 1
10 15659 1 1 34 ILE HG22 H -5.068 7.258 9.933 1.00 . A A . 34 ILE HG22 1 1
10 15660 1 1 34 ILE HG23 H -4.259 5.762 9.461 1.00 . A A . 34 ILE HG23 1 1
10 15661 1 1 34 ILE N N -2.113 4.877 11.460 1.00 . A A . 34 ILE N 1 1
10 15662 1 1 34 ILE O O -2.663 6.707 14.387 1.00 . A A . 34 ILE O 1 1
10 15663 1 1 35 LYS C C -1.754 4.212 16.042 1.00 . A A . 35 LYS C 1 1
10 15664 1 1 35 LYS CA C -3.161 4.216 15.462 1.00 . A A . 35 LYS CA 1 1
10 15665 1 1 35 LYS CB C -3.840 2.864 15.696 1.00 . A A . 35 LYS CB 1 1
10 15666 1 1 35 LYS CD C -2.021 1.183 16.136 1.00 . A A . 35 LYS CD 1 1
10 15667 1 1 35 LYS CE C -2.401 -0.174 16.703 1.00 . A A . 35 LYS CE 1 1
10 15668 1 1 35 LYS CG C -3.058 1.685 15.142 1.00 . A A . 35 LYS CG 1 1
10 15669 1 1 35 LYS H H -3.252 3.814 13.381 1.00 . A A . 35 LYS H 1 1
10 15670 1 1 35 LYS HA H -3.738 4.989 15.951 1.00 . A A . 35 LYS HA 1 1
10 15671 1 1 35 LYS HB2 H -3.964 2.717 16.759 1.00 . A A . 35 LYS HB2 1 1
10 15672 1 1 35 LYS HB3 H -4.812 2.876 15.227 1.00 . A A . 35 LYS HB3 1 1
10 15673 1 1 35 LYS HD2 H -1.069 1.098 15.634 1.00 . A A . 35 LYS HD2 1 1
10 15674 1 1 35 LYS HD3 H -1.940 1.893 16.946 1.00 . A A . 35 LYS HD3 1 1
10 15675 1 1 35 LYS HE2 H -3.389 -0.105 17.137 1.00 . A A . 35 LYS HE2 1 1
10 15676 1 1 35 LYS HE3 H -2.412 -0.897 15.900 1.00 . A A . 35 LYS HE3 1 1
10 15677 1 1 35 LYS HG2 H -3.747 0.882 14.920 1.00 . A A . 35 LYS HG2 1 1
10 15678 1 1 35 LYS HG3 H -2.558 1.993 14.237 1.00 . A A . 35 LYS HG3 1 1
10 15679 1 1 35 LYS HZ1 H -1.097 -1.584 17.526 1.00 . A A . 35 LYS HZ1 1 1
10 15680 1 1 35 LYS HZ2 H -1.915 -0.654 18.678 1.00 . A A . 35 LYS HZ2 1 1
10 15681 1 1 35 LYS HZ3 H -0.633 0.019 17.802 1.00 . A A . 35 LYS HZ3 1 1
10 15682 1 1 35 LYS N N -3.115 4.531 14.039 1.00 . A A . 35 LYS N 1 1
10 15683 1 1 35 LYS NZ N -1.445 -0.629 17.752 1.00 . A A . 35 LYS NZ 1 1
10 15684 1 1 35 LYS O O -1.551 4.523 17.216 1.00 . A A . 35 LYS O 1 1
10 15685 1 1 36 GLY C C 1.136 5.217 15.948 1.00 . A A . 36 GLY C 1 1
10 15686 1 1 36 GLY CA C 0.602 3.832 15.640 1.00 . A A . 36 GLY CA 1 1
10 15687 1 1 36 GLY H H -1.004 3.633 14.279 1.00 . A A . 36 GLY H 1 1
10 15688 1 1 36 GLY HA2 H 0.677 3.221 16.525 1.00 . A A . 36 GLY HA2 1 1
10 15689 1 1 36 GLY HA3 H 1.204 3.393 14.856 1.00 . A A . 36 GLY HA3 1 1
10 15690 1 1 36 GLY N N -0.781 3.864 15.204 1.00 . A A . 36 GLY N 1 1
10 15691 1 1 36 GLY O O 1.810 5.419 16.958 1.00 . A A . 36 GLY O 1 1
10 15692 1 1 37 LEU C C 0.569 8.195 16.441 1.00 . A A . 37 LEU C 1 1
10 15693 1 1 37 LEU CA C 1.276 7.547 15.255 1.00 . A A . 37 LEU CA 1 1
10 15694 1 1 37 LEU CB C 1.016 8.360 13.987 1.00 . A A . 37 LEU CB 1 1
10 15695 1 1 37 LEU CD1 C 1.900 7.152 11.978 1.00 . A A . 37 LEU CD1 1 1
10 15696 1 1 37 LEU CD2 C 2.221 9.625 12.188 1.00 . A A . 37 LEU CD2 1 1
10 15697 1 1 37 LEU CG C 2.131 8.306 12.941 1.00 . A A . 37 LEU CG 1 1
10 15698 1 1 37 LEU H H 0.285 5.945 14.292 1.00 . A A . 37 LEU H 1 1
10 15699 1 1 37 LEU HA H 2.338 7.528 15.451 1.00 . A A . 37 LEU HA 1 1
10 15700 1 1 37 LEU HB2 H 0.106 7.996 13.532 1.00 . A A . 37 LEU HB2 1 1
10 15701 1 1 37 LEU HB3 H 0.869 9.393 14.270 1.00 . A A . 37 LEU HB3 1 1
10 15702 1 1 37 LEU HD11 H 0.909 7.228 11.558 1.00 . A A . 37 LEU HD11 1 1
10 15703 1 1 37 LEU HD12 H 1.997 6.216 12.506 1.00 . A A . 37 LEU HD12 1 1
10 15704 1 1 37 LEU HD13 H 2.632 7.195 11.185 1.00 . A A . 37 LEU HD13 1 1
10 15705 1 1 37 LEU HD21 H 1.329 10.206 12.368 1.00 . A A . 37 LEU HD21 1 1
10 15706 1 1 37 LEU HD22 H 2.314 9.429 11.129 1.00 . A A . 37 LEU HD22 1 1
10 15707 1 1 37 LEU HD23 H 3.085 10.176 12.528 1.00 . A A . 37 LEU HD23 1 1
10 15708 1 1 37 LEU HG H 3.075 8.139 13.441 1.00 . A A . 37 LEU HG 1 1
10 15709 1 1 37 LEU N N 0.828 6.171 15.075 1.00 . A A . 37 LEU N 1 1
10 15710 1 1 37 LEU O O 1.188 8.903 17.235 1.00 . A A . 37 LEU O 1 1
10 15711 1 1 38 ALA C C -1.064 7.977 18.995 1.00 . A A . 38 ALA C 1 1
10 15712 1 1 38 ALA CA C -1.524 8.508 17.640 1.00 . A A . 38 ALA CA 1 1
10 15713 1 1 38 ALA CB C -3.000 8.207 17.426 1.00 . A A . 38 ALA CB 1 1
10 15714 1 1 38 ALA H H -1.171 7.376 15.886 1.00 . A A . 38 ALA H 1 1
10 15715 1 1 38 ALA HA H -1.396 9.581 17.624 1.00 . A A . 38 ALA HA 1 1
10 15716 1 1 38 ALA HB1 H -3.284 7.355 18.027 1.00 . A A . 38 ALA HB1 1 1
10 15717 1 1 38 ALA HB2 H -3.175 7.987 16.384 1.00 . A A . 38 ALA HB2 1 1
10 15718 1 1 38 ALA HB3 H -3.588 9.064 17.717 1.00 . A A . 38 ALA HB3 1 1
10 15719 1 1 38 ALA N N -0.733 7.948 16.552 1.00 . A A . 38 ALA N 1 1
10 15720 1 1 38 ALA O O -1.325 8.588 20.031 1.00 . A A . 38 ALA O 1 1
10 15721 1 1 39 ARG C C 1.611 6.431 20.377 1.00 . A A . 39 ARG C 1 1
10 15722 1 1 39 ARG CA C 0.107 6.226 20.214 1.00 . A A . 39 ARG CA 1 1
10 15723 1 1 39 ARG CB C -0.220 4.732 20.233 1.00 . A A . 39 ARG CB 1 1
10 15724 1 1 39 ARG CD C -0.983 4.348 22.596 1.00 . A A . 39 ARG CD 1 1
10 15725 1 1 39 ARG CG C 0.090 4.056 21.559 1.00 . A A . 39 ARG CG 1 1
10 15726 1 1 39 ARG CZ C -2.446 3.041 24.089 1.00 . A A . 39 ARG CZ 1 1
10 15727 1 1 39 ARG H H -0.207 6.390 18.127 1.00 . A A . 39 ARG H 1 1
10 15728 1 1 39 ARG HA H -0.396 6.702 21.038 1.00 . A A . 39 ARG HA 1 1
10 15729 1 1 39 ARG HB2 H -1.271 4.602 20.024 1.00 . A A . 39 ARG HB2 1 1
10 15730 1 1 39 ARG HB3 H 0.353 4.240 19.461 1.00 . A A . 39 ARG HB3 1 1
10 15731 1 1 39 ARG HD2 H -0.618 5.112 23.268 1.00 . A A . 39 ARG HD2 1 1
10 15732 1 1 39 ARG HD3 H -1.867 4.706 22.092 1.00 . A A . 39 ARG HD3 1 1
10 15733 1 1 39 ARG HE H -0.695 2.414 23.366 1.00 . A A . 39 ARG HE 1 1
10 15734 1 1 39 ARG HG2 H 0.145 2.990 21.405 1.00 . A A . 39 ARG HG2 1 1
10 15735 1 1 39 ARG HG3 H 1.040 4.420 21.924 1.00 . A A . 39 ARG HG3 1 1
10 15736 1 1 39 ARG HH11 H -3.156 4.876 23.617 1.00 . A A . 39 ARG HH11 1 1
10 15737 1 1 39 ARG HH12 H -4.165 3.937 24.664 1.00 . A A . 39 ARG HH12 1 1
10 15738 1 1 39 ARG HH21 H -2.022 1.177 24.743 1.00 . A A . 39 ARG HH21 1 1
10 15739 1 1 39 ARG HH22 H -3.522 1.837 25.303 1.00 . A A . 39 ARG HH22 1 1
10 15740 1 1 39 ARG N N -0.382 6.835 18.982 1.00 . A A . 39 ARG N 1 1
10 15741 1 1 39 ARG NE N -1.327 3.161 23.375 1.00 . A A . 39 ARG NE 1 1
10 15742 1 1 39 ARG NH1 N -3.327 4.033 24.126 1.00 . A A . 39 ARG NH1 1 1
10 15743 1 1 39 ARG NH2 N -2.682 1.928 24.767 1.00 . A A . 39 ARG NH2 1 1
10 15744 1 1 39 ARG O O 2.137 6.360 21.487 1.00 . A A . 39 ARG O 1 1
10 15745 1 1 40 PHE C C 4.097 8.315 18.880 1.00 . A A . 40 PHE C 1 1
10 15746 1 1 40 PHE CA C 3.741 6.891 19.298 1.00 . A A . 40 PHE CA 1 1
10 15747 1 1 40 PHE CB C 4.437 5.889 18.381 1.00 . A A . 40 PHE CB 1 1
10 15748 1 1 40 PHE CD1 C 4.689 4.215 20.234 1.00 . A A . 40 PHE CD1 1 1
10 15749 1 1 40 PHE CD2 C 4.116 3.421 18.061 1.00 . A A . 40 PHE CD2 1 1
10 15750 1 1 40 PHE CE1 C 4.667 2.920 20.717 1.00 . A A . 40 PHE CE1 1 1
10 15751 1 1 40 PHE CE2 C 4.093 2.124 18.536 1.00 . A A . 40 PHE CE2 1 1
10 15752 1 1 40 PHE CG C 4.414 4.480 18.902 1.00 . A A . 40 PHE CG 1 1
10 15753 1 1 40 PHE CZ C 4.368 1.873 19.866 1.00 . A A . 40 PHE CZ 1 1
10 15754 1 1 40 PHE H H 1.827 6.723 18.409 1.00 . A A . 40 PHE H 1 1
10 15755 1 1 40 PHE HA H 4.078 6.732 20.312 1.00 . A A . 40 PHE HA 1 1
10 15756 1 1 40 PHE HB2 H 3.947 5.892 17.419 1.00 . A A . 40 PHE HB2 1 1
10 15757 1 1 40 PHE HB3 H 5.469 6.181 18.256 1.00 . A A . 40 PHE HB3 1 1
10 15758 1 1 40 PHE HD1 H 4.921 5.033 20.901 1.00 . A A . 40 PHE HD1 1 1
10 15759 1 1 40 PHE HD2 H 3.900 3.616 17.020 1.00 . A A . 40 PHE HD2 1 1
10 15760 1 1 40 PHE HE1 H 4.883 2.728 21.757 1.00 . A A . 40 PHE HE1 1 1
10 15761 1 1 40 PHE HE2 H 3.859 1.307 17.870 1.00 . A A . 40 PHE HE2 1 1
10 15762 1 1 40 PHE HZ H 4.351 0.861 20.241 1.00 . A A . 40 PHE HZ 1 1
10 15763 1 1 40 PHE N N 2.298 6.681 19.268 1.00 . A A . 40 PHE N 1 1
10 15764 1 1 40 PHE O O 3.689 8.778 17.814 1.00 . A A . 40 PHE O 1 1
10 15765 1 1 41 THR C C 6.358 10.822 20.416 1.00 . A A . 41 THR C 1 1
10 15766 1 1 41 THR CA C 5.273 10.371 19.442 1.00 . A A . 41 THR CA 1 1
10 15767 1 1 41 THR CB C 4.072 11.314 19.523 1.00 . A A . 41 THR CB 1 1
10 15768 1 1 41 THR CG2 C 3.341 11.467 18.207 1.00 . A A . 41 THR CG2 1 1
10 15769 1 1 41 THR H H 5.153 8.575 20.557 1.00 . A A . 41 THR H 1 1
10 15770 1 1 41 THR HA H 5.673 10.397 18.440 1.00 . A A . 41 THR HA 1 1
10 15771 1 1 41 THR HB H 4.416 12.293 19.826 1.00 . A A . 41 THR HB 1 1
10 15772 1 1 41 THR HG1 H 2.522 11.560 20.695 1.00 . A A . 41 THR HG1 1 1
10 15773 1 1 41 THR HG21 H 3.236 12.516 17.973 1.00 . A A . 41 THR HG21 1 1
10 15774 1 1 41 THR HG22 H 2.362 11.015 18.286 1.00 . A A . 41 THR HG22 1 1
10 15775 1 1 41 THR HG23 H 3.902 10.977 17.425 1.00 . A A . 41 THR HG23 1 1
10 15776 1 1 41 THR N N 4.860 9.001 19.724 1.00 . A A . 41 THR N 1 1
10 15777 1 1 41 THR O O 6.073 11.484 21.414 1.00 . A A . 41 THR O 1 1
10 15778 1 1 41 THR OG1 O 3.138 10.854 20.483 1.00 . A A . 41 THR OG1 1 1
10 15779 1 1 42 LYS C C 9.916 11.286 20.126 1.00 . A A . 42 LYS C 1 1
10 15780 1 1 42 LYS CA C 8.730 10.825 20.967 1.00 . A A . 42 LYS CA 1 1
10 15781 1 1 42 LYS CB C 9.140 9.642 21.847 1.00 . A A . 42 LYS CB 1 1
10 15782 1 1 42 LYS CD C 8.108 8.194 23.622 1.00 . A A . 42 LYS CD 1 1
10 15783 1 1 42 LYS CE C 6.932 7.633 22.840 1.00 . A A . 42 LYS CE 1 1
10 15784 1 1 42 LYS CG C 8.435 9.615 23.193 1.00 . A A . 42 LYS CG 1 1
10 15785 1 1 42 LYS H H 7.764 9.930 19.310 1.00 . A A . 42 LYS H 1 1
10 15786 1 1 42 LYS HA H 8.415 11.642 21.601 1.00 . A A . 42 LYS HA 1 1
10 15787 1 1 42 LYS HB2 H 8.910 8.725 21.326 1.00 . A A . 42 LYS HB2 1 1
10 15788 1 1 42 LYS HB3 H 10.203 9.691 22.023 1.00 . A A . 42 LYS HB3 1 1
10 15789 1 1 42 LYS HD2 H 8.973 7.569 23.452 1.00 . A A . 42 LYS HD2 1 1
10 15790 1 1 42 LYS HD3 H 7.862 8.194 24.675 1.00 . A A . 42 LYS HD3 1 1
10 15791 1 1 42 LYS HE2 H 6.018 8.030 23.256 1.00 . A A . 42 LYS HE2 1 1
10 15792 1 1 42 LYS HE3 H 7.022 7.941 21.810 1.00 . A A . 42 LYS HE3 1 1
10 15793 1 1 42 LYS HG2 H 9.079 10.065 23.935 1.00 . A A . 42 LYS HG2 1 1
10 15794 1 1 42 LYS HG3 H 7.517 10.180 23.120 1.00 . A A . 42 LYS HG3 1 1
10 15795 1 1 42 LYS HZ1 H 7.740 5.744 22.466 1.00 . A A . 42 LYS HZ1 1 1
10 15796 1 1 42 LYS HZ2 H 6.050 5.794 22.387 1.00 . A A . 42 LYS HZ2 1 1
10 15797 1 1 42 LYS HZ3 H 6.826 5.829 23.888 1.00 . A A . 42 LYS HZ3 1 1
10 15798 1 1 42 LYS N N 7.601 10.459 20.118 1.00 . A A . 42 LYS N 1 1
10 15799 1 1 42 LYS NZ N 6.883 6.147 22.900 1.00 . A A . 42 LYS NZ 1 1
10 15800 1 1 42 LYS O O 11.071 11.079 20.497 1.00 . A A . 42 LYS O 1 1
10 15801 1 1 43 GLY C C 11.218 11.306 17.210 1.00 . A A . 43 GLY C 1 1
10 15802 1 1 43 GLY CA C 10.674 12.392 18.115 1.00 . A A . 43 GLY CA 1 1
10 15803 1 1 43 GLY H H 8.682 12.049 18.748 1.00 . A A . 43 GLY H 1 1
10 15804 1 1 43 GLY HA2 H 10.282 13.192 17.504 1.00 . A A . 43 GLY HA2 1 1
10 15805 1 1 43 GLY HA3 H 11.481 12.780 18.720 1.00 . A A . 43 GLY HA3 1 1
10 15806 1 1 43 GLY N N 9.622 11.911 18.992 1.00 . A A . 43 GLY N 1 1
10 15807 1 1 43 GLY O O 10.642 10.222 17.115 1.00 . A A . 43 GLY O 1 1
10 15808 1 1 44 GLN C C 11.996 10.240 14.519 1.00 . A A . 44 GLN C 1 1
10 15809 1 1 44 GLN CA C 12.954 10.635 15.640 1.00 . A A . 44 GLN CA 1 1
10 15810 1 1 44 GLN CB C 13.396 9.389 16.410 1.00 . A A . 44 GLN CB 1 1
10 15811 1 1 44 GLN CD C 14.638 9.424 18.612 1.00 . A A . 44 GLN CD 1 1
10 15812 1 1 44 GLN CG C 14.739 9.549 17.105 1.00 . A A . 44 GLN CG 1 1
10 15813 1 1 44 GLN H H 12.742 12.477 16.662 1.00 . A A . 44 GLN H 1 1
10 15814 1 1 44 GLN HA H 13.822 11.105 15.205 1.00 . A A . 44 GLN HA 1 1
10 15815 1 1 44 GLN HB2 H 12.651 9.162 17.160 1.00 . A A . 44 GLN HB2 1 1
10 15816 1 1 44 GLN HB3 H 13.467 8.560 15.722 1.00 . A A . 44 GLN HB3 1 1
10 15817 1 1 44 GLN HE21 H 15.655 11.116 18.847 1.00 . A A . 44 GLN HE21 1 1
10 15818 1 1 44 GLN HE22 H 15.157 10.333 20.303 1.00 . A A . 44 GLN HE22 1 1
10 15819 1 1 44 GLN HG2 H 15.411 8.786 16.741 1.00 . A A . 44 GLN HG2 1 1
10 15820 1 1 44 GLN HG3 H 15.140 10.524 16.865 1.00 . A A . 44 GLN HG3 1 1
10 15821 1 1 44 GLN N N 12.331 11.595 16.543 1.00 . A A . 44 GLN N 1 1
10 15822 1 1 44 GLN NE2 N 15.207 10.388 19.326 1.00 . A A . 44 GLN NE2 1 1
10 15823 1 1 44 GLN O O 12.056 9.123 14.004 1.00 . A A . 44 GLN O 1 1
10 15824 1 1 44 GLN OE1 O 14.054 8.471 19.130 1.00 . A A . 44 GLN OE1 1 1
10 15825 1 1 45 GLN C C 9.258 9.714 13.434 1.00 . A A . 45 GLN C 1 1
10 15826 1 1 45 GLN CA C 10.144 10.907 13.089 1.00 . A A . 45 GLN CA 1 1
10 15827 1 1 45 GLN CB C 10.862 10.660 11.760 1.00 . A A . 45 GLN CB 1 1
10 15828 1 1 45 GLN CD C 11.245 12.636 10.235 1.00 . A A . 45 GLN CD 1 1
10 15829 1 1 45 GLN CG C 10.320 11.495 10.613 1.00 . A A . 45 GLN CG 1 1
10 15830 1 1 45 GLN H H 11.114 12.032 14.596 1.00 . A A . 45 GLN H 1 1
10 15831 1 1 45 GLN HA H 9.521 11.785 12.993 1.00 . A A . 45 GLN HA 1 1
10 15832 1 1 45 GLN HB2 H 11.910 10.891 11.882 1.00 . A A . 45 GLN HB2 1 1
10 15833 1 1 45 GLN HB3 H 10.761 9.617 11.497 1.00 . A A . 45 GLN HB3 1 1
10 15834 1 1 45 GLN HE21 H 11.604 13.012 12.153 1.00 . A A . 45 GLN HE21 1 1
10 15835 1 1 45 GLN HE22 H 12.414 14.037 11.022 1.00 . A A . 45 GLN HE22 1 1
10 15836 1 1 45 GLN HG2 H 10.189 10.857 9.751 1.00 . A A . 45 GLN HG2 1 1
10 15837 1 1 45 GLN HG3 H 9.364 11.907 10.903 1.00 . A A . 45 GLN HG3 1 1
10 15838 1 1 45 GLN N N 11.113 11.161 14.147 1.00 . A A . 45 GLN N 1 1
10 15839 1 1 45 GLN NE2 N 11.811 13.295 11.237 1.00 . A A . 45 GLN NE2 1 1
10 15840 1 1 45 GLN O O 9.620 8.566 13.179 1.00 . A A . 45 GLN O 1 1
10 15841 1 1 45 GLN OE1 O 11.448 12.920 9.054 1.00 . A A . 45 GLN OE1 1 1
10 15842 1 1 46 ARG C C 6.757 8.100 13.197 1.00 . A A . 46 ARG C 1 1
10 15843 1 1 46 ARG CA C 7.163 8.942 14.403 1.00 . A A . 46 ARG CA 1 1
10 15844 1 1 46 ARG CB C 5.920 9.549 15.059 1.00 . A A . 46 ARG CB 1 1
10 15845 1 1 46 ARG CD C 4.061 11.232 14.945 1.00 . A A . 46 ARG CD 1 1
10 15846 1 1 46 ARG CG C 5.253 10.627 14.222 1.00 . A A . 46 ARG CG 1 1
10 15847 1 1 46 ARG CZ C 3.488 13.238 13.632 1.00 . A A . 46 ARG CZ 1 1
10 15848 1 1 46 ARG H H 7.867 10.928 14.201 1.00 . A A . 46 ARG H 1 1
10 15849 1 1 46 ARG HA H 7.659 8.305 15.119 1.00 . A A . 46 ARG HA 1 1
10 15850 1 1 46 ARG HB2 H 5.201 8.763 15.234 1.00 . A A . 46 ARG HB2 1 1
10 15851 1 1 46 ARG HB3 H 6.204 9.982 16.006 1.00 . A A . 46 ARG HB3 1 1
10 15852 1 1 46 ARG HD2 H 3.479 10.435 15.382 1.00 . A A . 46 ARG HD2 1 1
10 15853 1 1 46 ARG HD3 H 4.424 11.882 15.728 1.00 . A A . 46 ARG HD3 1 1
10 15854 1 1 46 ARG HE H 2.378 11.582 13.735 1.00 . A A . 46 ARG HE 1 1
10 15855 1 1 46 ARG HG2 H 5.970 11.407 14.017 1.00 . A A . 46 ARG HG2 1 1
10 15856 1 1 46 ARG HG3 H 4.916 10.192 13.292 1.00 . A A . 46 ARG HG3 1 1
10 15857 1 1 46 ARG HH11 H 5.230 13.374 14.650 1.00 . A A . 46 ARG HH11 1 1
10 15858 1 1 46 ARG HH12 H 4.805 14.770 13.720 1.00 . A A . 46 ARG HH12 1 1
10 15859 1 1 46 ARG HH21 H 1.816 13.419 12.511 1.00 . A A . 46 ARG HH21 1 1
10 15860 1 1 46 ARG HH22 H 2.866 14.796 12.505 1.00 . A A . 46 ARG HH22 1 1
10 15861 1 1 46 ARG N N 8.099 9.993 14.020 1.00 . A A . 46 ARG N 1 1
10 15862 1 1 46 ARG NE N 3.207 12.005 14.046 1.00 . A A . 46 ARG NE 1 1
10 15863 1 1 46 ARG NH1 N 4.599 13.842 14.034 1.00 . A A . 46 ARG NH1 1 1
10 15864 1 1 46 ARG NH2 N 2.655 13.869 12.816 1.00 . A A . 46 ARG NH2 1 1
10 15865 1 1 46 ARG O O 6.395 6.932 13.339 1.00 . A A . 46 ARG O 1 1
10 15866 1 1 47 PHE C C 7.387 6.810 10.538 1.00 . A A . 47 PHE C 1 1
10 15867 1 1 47 PHE CA C 6.459 7.997 10.782 1.00 . A A . 47 PHE CA 1 1
10 15868 1 1 47 PHE CB C 6.514 8.953 9.588 1.00 . A A . 47 PHE CB 1 1
10 15869 1 1 47 PHE CD1 C 4.142 9.583 9.064 1.00 . A A . 47 PHE CD1 1 1
10 15870 1 1 47 PHE CD2 C 5.568 11.234 10.028 1.00 . A A . 47 PHE CD2 1 1
10 15871 1 1 47 PHE CE1 C 3.104 10.492 9.035 1.00 . A A . 47 PHE CE1 1 1
10 15872 1 1 47 PHE CE2 C 4.532 12.148 10.003 1.00 . A A . 47 PHE CE2 1 1
10 15873 1 1 47 PHE CG C 5.386 9.943 9.560 1.00 . A A . 47 PHE CG 1 1
10 15874 1 1 47 PHE CZ C 3.298 11.777 9.505 1.00 . A A . 47 PHE CZ 1 1
10 15875 1 1 47 PHE H H 7.116 9.629 11.958 1.00 . A A . 47 PHE H 1 1
10 15876 1 1 47 PHE HA H 5.449 7.631 10.893 1.00 . A A . 47 PHE HA 1 1
10 15877 1 1 47 PHE HB2 H 7.440 9.506 9.624 1.00 . A A . 47 PHE HB2 1 1
10 15878 1 1 47 PHE HB3 H 6.477 8.379 8.674 1.00 . A A . 47 PHE HB3 1 1
10 15879 1 1 47 PHE HD1 H 3.991 8.579 8.697 1.00 . A A . 47 PHE HD1 1 1
10 15880 1 1 47 PHE HD2 H 6.533 11.526 10.416 1.00 . A A . 47 PHE HD2 1 1
10 15881 1 1 47 PHE HE1 H 2.140 10.200 8.647 1.00 . A A . 47 PHE HE1 1 1
10 15882 1 1 47 PHE HE2 H 4.686 13.151 10.371 1.00 . A A . 47 PHE HE2 1 1
10 15883 1 1 47 PHE HZ H 2.486 12.489 9.484 1.00 . A A . 47 PHE HZ 1 1
10 15884 1 1 47 PHE N N 6.821 8.696 12.009 1.00 . A A . 47 PHE N 1 1
10 15885 1 1 47 PHE O O 6.935 5.698 10.267 1.00 . A A . 47 PHE O 1 1
10 15886 1 1 48 GLN C C 9.648 5.001 11.575 1.00 . A A . 48 GLN C 1 1
10 15887 1 1 48 GLN CA C 9.672 6.002 10.423 1.00 . A A . 48 GLN CA 1 1
10 15888 1 1 48 GLN CB C 11.072 6.605 10.276 1.00 . A A . 48 GLN CB 1 1
10 15889 1 1 48 GLN CD C 12.775 7.425 8.600 1.00 . A A . 48 GLN CD 1 1
10 15890 1 1 48 GLN CG C 11.661 6.437 8.886 1.00 . A A . 48 GLN CG 1 1
10 15891 1 1 48 GLN H H 8.992 7.960 10.850 1.00 . A A . 48 GLN H 1 1
10 15892 1 1 48 GLN HA H 9.413 5.486 9.509 1.00 . A A . 48 GLN HA 1 1
10 15893 1 1 48 GLN HB2 H 11.022 7.662 10.496 1.00 . A A . 48 GLN HB2 1 1
10 15894 1 1 48 GLN HB3 H 11.735 6.130 10.984 1.00 . A A . 48 GLN HB3 1 1
10 15895 1 1 48 GLN HE21 H 14.124 6.145 9.304 1.00 . A A . 48 GLN HE21 1 1
10 15896 1 1 48 GLN HE22 H 14.744 7.655 8.739 1.00 . A A . 48 GLN HE22 1 1
10 15897 1 1 48 GLN HG2 H 12.057 5.436 8.795 1.00 . A A . 48 GLN HG2 1 1
10 15898 1 1 48 GLN HG3 H 10.877 6.580 8.156 1.00 . A A . 48 GLN HG3 1 1
10 15899 1 1 48 GLN N N 8.688 7.055 10.633 1.00 . A A . 48 GLN N 1 1
10 15900 1 1 48 GLN NE2 N 14.005 7.036 8.912 1.00 . A A . 48 GLN NE2 1 1
10 15901 1 1 48 GLN O O 9.613 3.789 11.356 1.00 . A A . 48 GLN O 1 1
10 15902 1 1 48 GLN OE1 O 12.532 8.525 8.103 1.00 . A A . 48 GLN OE1 1 1
10 15903 1 1 49 GLN C C 8.402 3.793 14.013 1.00 . A A . 49 GLN C 1 1
10 15904 1 1 49 GLN CA C 9.653 4.667 13.988 1.00 . A A . 49 GLN CA 1 1
10 15905 1 1 49 GLN CB C 9.715 5.523 15.254 1.00 . A A . 49 GLN CB 1 1
10 15906 1 1 49 GLN CD C 10.120 5.591 17.746 1.00 . A A . 49 GLN CD 1 1
10 15907 1 1 49 GLN CG C 10.207 4.766 16.476 1.00 . A A . 49 GLN CG 1 1
10 15908 1 1 49 GLN H H 9.700 6.489 12.911 1.00 . A A . 49 GLN H 1 1
10 15909 1 1 49 GLN HA H 10.522 4.028 13.953 1.00 . A A . 49 GLN HA 1 1
10 15910 1 1 49 GLN HB2 H 10.381 6.355 15.079 1.00 . A A . 49 GLN HB2 1 1
10 15911 1 1 49 GLN HB3 H 8.726 5.904 15.466 1.00 . A A . 49 GLN HB3 1 1
10 15912 1 1 49 GLN HE21 H 8.202 5.976 17.394 1.00 . A A . 49 GLN HE21 1 1
10 15913 1 1 49 GLN HE22 H 8.855 6.674 18.832 1.00 . A A . 49 GLN HE22 1 1
10 15914 1 1 49 GLN HG2 H 9.606 3.879 16.602 1.00 . A A . 49 GLN HG2 1 1
10 15915 1 1 49 GLN HG3 H 11.237 4.483 16.317 1.00 . A A . 49 GLN HG3 1 1
10 15916 1 1 49 GLN N N 9.670 5.516 12.801 1.00 . A A . 49 GLN N 1 1
10 15917 1 1 49 GLN NE2 N 8.940 6.136 18.018 1.00 . A A . 49 GLN NE2 1 1
10 15918 1 1 49 GLN O O 8.483 2.575 14.189 1.00 . A A . 49 GLN O 1 1
10 15919 1 1 49 GLN OE1 O 11.103 5.737 18.473 1.00 . A A . 49 GLN OE1 1 1
10 15920 1 1 50 ILE C C 5.992 2.625 12.738 1.00 . A A . 50 ILE C 1 1
10 15921 1 1 50 ILE CA C 5.984 3.692 13.826 1.00 . A A . 50 ILE CA 1 1
10 15922 1 1 50 ILE CB C 4.778 4.639 13.638 1.00 . A A . 50 ILE CB 1 1
10 15923 1 1 50 ILE CD1 C 3.068 2.813 13.123 1.00 . A A . 50 ILE CD1 1 1
10 15924 1 1 50 ILE CG1 C 3.478 3.939 14.048 1.00 . A A . 50 ILE CG1 1 1
10 15925 1 1 50 ILE CG2 C 4.694 5.135 12.202 1.00 . A A . 50 ILE CG2 1 1
10 15926 1 1 50 ILE H H 7.240 5.389 13.689 1.00 . A A . 50 ILE H 1 1
10 15927 1 1 50 ILE HA H 5.885 3.204 14.784 1.00 . A A . 50 ILE HA 1 1
10 15928 1 1 50 ILE HB H 4.926 5.497 14.274 1.00 . A A . 50 ILE HB 1 1
10 15929 1 1 50 ILE HD11 H 3.348 1.867 13.564 1.00 . A A . 50 ILE HD11 1 1
10 15930 1 1 50 ILE HD12 H 3.567 2.927 12.172 1.00 . A A . 50 ILE HD12 1 1
10 15931 1 1 50 ILE HD13 H 1.999 2.839 12.973 1.00 . A A . 50 ILE HD13 1 1
10 15932 1 1 50 ILE HG12 H 3.597 3.527 15.038 1.00 . A A . 50 ILE HG12 1 1
10 15933 1 1 50 ILE HG13 H 2.677 4.665 14.062 1.00 . A A . 50 ILE HG13 1 1
10 15934 1 1 50 ILE HG21 H 4.254 4.368 11.580 1.00 . A A . 50 ILE HG21 1 1
10 15935 1 1 50 ILE HG22 H 5.684 5.362 11.846 1.00 . A A . 50 ILE HG22 1 1
10 15936 1 1 50 ILE HG23 H 4.084 6.025 12.163 1.00 . A A . 50 ILE HG23 1 1
10 15937 1 1 50 ILE N N 7.245 4.420 13.829 1.00 . A A . 50 ILE N 1 1
10 15938 1 1 50 ILE O O 5.480 1.523 12.932 1.00 . A A . 50 ILE O 1 1
10 15939 1 1 51 TYR C C 7.477 0.786 10.897 1.00 . A A . 51 TYR C 1 1
10 15940 1 1 51 TYR CA C 6.672 2.012 10.488 1.00 . A A . 51 TYR CA 1 1
10 15941 1 1 51 TYR CB C 7.306 2.658 9.256 1.00 . A A . 51 TYR CB 1 1
10 15942 1 1 51 TYR CD1 C 6.196 1.348 7.408 1.00 . A A . 51 TYR CD1 1 1
10 15943 1 1 51 TYR CD2 C 8.566 1.209 7.615 1.00 . A A . 51 TYR CD2 1 1
10 15944 1 1 51 TYR CE1 C 6.235 0.484 6.330 1.00 . A A . 51 TYR CE1 1 1
10 15945 1 1 51 TYR CE2 C 8.612 0.342 6.538 1.00 . A A . 51 TYR CE2 1 1
10 15946 1 1 51 TYR CG C 7.358 1.725 8.067 1.00 . A A . 51 TYR CG 1 1
10 15947 1 1 51 TYR CZ C 7.443 -0.015 5.901 1.00 . A A . 51 TYR CZ 1 1
10 15948 1 1 51 TYR H H 6.988 3.846 11.500 1.00 . A A . 51 TYR H 1 1
10 15949 1 1 51 TYR HA H 5.669 1.703 10.243 1.00 . A A . 51 TYR HA 1 1
10 15950 1 1 51 TYR HB2 H 6.731 3.528 8.975 1.00 . A A . 51 TYR HB2 1 1
10 15951 1 1 51 TYR HB3 H 8.317 2.959 9.492 1.00 . A A . 51 TYR HB3 1 1
10 15952 1 1 51 TYR HD1 H 5.249 1.741 7.747 1.00 . A A . 51 TYR HD1 1 1
10 15953 1 1 51 TYR HD2 H 9.479 1.494 8.117 1.00 . A A . 51 TYR HD2 1 1
10 15954 1 1 51 TYR HE1 H 5.320 0.203 5.831 1.00 . A A . 51 TYR HE1 1 1
10 15955 1 1 51 TYR HE2 H 9.559 -0.050 6.203 1.00 . A A . 51 TYR HE2 1 1
10 15956 1 1 51 TYR HH H 7.858 -1.718 5.111 1.00 . A A . 51 TYR HH 1 1
10 15957 1 1 51 TYR N N 6.589 2.955 11.595 1.00 . A A . 51 TYR N 1 1
10 15958 1 1 51 TYR O O 7.159 -0.337 10.506 1.00 . A A . 51 TYR O 1 1
10 15959 1 1 51 TYR OH O 7.483 -0.880 4.831 1.00 . A A . 51 TYR OH 1 1
10 15960 1 1 52 TYR C C 8.555 -1.056 12.998 1.00 . A A . 52 TYR C 1 1
10 15961 1 1 52 TYR CA C 9.365 -0.082 12.161 1.00 . A A . 52 TYR CA 1 1
10 15962 1 1 52 TYR CB C 10.540 0.462 12.978 1.00 . A A . 52 TYR CB 1 1
10 15963 1 1 52 TYR CD1 C 12.564 -0.168 11.606 1.00 . A A . 52 TYR CD1 1 1
10 15964 1 1 52 TYR CD2 C 12.075 2.147 11.891 1.00 . A A . 52 TYR CD2 1 1
10 15965 1 1 52 TYR CE1 C 13.670 0.155 10.842 1.00 . A A . 52 TYR CE1 1 1
10 15966 1 1 52 TYR CE2 C 13.180 2.478 11.129 1.00 . A A . 52 TYR CE2 1 1
10 15967 1 1 52 TYR CG C 11.748 0.821 12.141 1.00 . A A . 52 TYR CG 1 1
10 15968 1 1 52 TYR CZ C 13.973 1.479 10.607 1.00 . A A . 52 TYR CZ 1 1
10 15969 1 1 52 TYR H H 8.719 1.926 11.973 1.00 . A A . 52 TYR H 1 1
10 15970 1 1 52 TYR HA H 9.743 -0.601 11.298 1.00 . A A . 52 TYR HA 1 1
10 15971 1 1 52 TYR HB2 H 10.224 1.352 13.501 1.00 . A A . 52 TYR HB2 1 1
10 15972 1 1 52 TYR HB3 H 10.843 -0.283 13.698 1.00 . A A . 52 TYR HB3 1 1
10 15973 1 1 52 TYR HD1 H 12.323 -1.204 11.791 1.00 . A A . 52 TYR HD1 1 1
10 15974 1 1 52 TYR HD2 H 11.452 2.928 12.302 1.00 . A A . 52 TYR HD2 1 1
10 15975 1 1 52 TYR HE1 H 14.291 -0.628 10.433 1.00 . A A . 52 TYR HE1 1 1
10 15976 1 1 52 TYR HE2 H 13.416 3.516 10.946 1.00 . A A . 52 TYR HE2 1 1
10 15977 1 1 52 TYR HH H 15.870 1.529 10.305 1.00 . A A . 52 TYR HH 1 1
10 15978 1 1 52 TYR N N 8.519 1.008 11.692 1.00 . A A . 52 TYR N 1 1
10 15979 1 1 52 TYR O O 8.618 -2.268 12.796 1.00 . A A . 52 TYR O 1 1
10 15980 1 1 52 TYR OH O 15.073 1.805 9.848 1.00 . A A . 52 TYR OH 1 1
10 15981 1 1 53 ALA C C 5.788 -1.933 13.973 1.00 . A A . 53 ALA C 1 1
10 15982 1 1 53 ALA CA C 6.939 -1.344 14.782 1.00 . A A . 53 ALA CA 1 1
10 15983 1 1 53 ALA CB C 6.407 -0.528 15.950 1.00 . A A . 53 ALA CB 1 1
10 15984 1 1 53 ALA H H 7.765 0.459 14.031 1.00 . A A . 53 ALA H 1 1
10 15985 1 1 53 ALA HA H 7.544 -2.149 15.174 1.00 . A A . 53 ALA HA 1 1
10 15986 1 1 53 ALA HB1 H 5.409 -0.862 16.199 1.00 . A A . 53 ALA HB1 1 1
10 15987 1 1 53 ALA HB2 H 6.379 0.516 15.678 1.00 . A A . 53 ALA HB2 1 1
10 15988 1 1 53 ALA HB3 H 7.053 -0.661 16.806 1.00 . A A . 53 ALA HB3 1 1
10 15989 1 1 53 ALA N N 7.779 -0.518 13.928 1.00 . A A . 53 ALA N 1 1
10 15990 1 1 53 ALA O O 5.325 -3.041 14.240 1.00 . A A . 53 ALA O 1 1
10 15991 1 1 54 TYR C C 4.728 -2.603 11.057 1.00 . A A . 54 TYR C 1 1
10 15992 1 1 54 TYR CA C 4.247 -1.599 12.111 1.00 . A A . 54 TYR CA 1 1
10 15993 1 1 54 TYR CB C 3.612 -0.367 11.446 1.00 . A A . 54 TYR CB 1 1
10 15994 1 1 54 TYR CD1 C 1.787 -1.268 9.942 1.00 . A A . 54 TYR CD1 1 1
10 15995 1 1 54 TYR CD2 C 3.664 -0.207 8.925 1.00 . A A . 54 TYR CD2 1 1
10 15996 1 1 54 TYR CE1 C 1.236 -1.495 8.696 1.00 . A A . 54 TYR CE1 1 1
10 15997 1 1 54 TYR CE2 C 3.119 -0.431 7.676 1.00 . A A . 54 TYR CE2 1 1
10 15998 1 1 54 TYR CG C 3.009 -0.621 10.078 1.00 . A A . 54 TYR CG 1 1
10 15999 1 1 54 TYR CZ C 1.906 -1.074 7.566 1.00 . A A . 54 TYR CZ 1 1
10 16000 1 1 54 TYR H H 5.757 -0.302 12.820 1.00 . A A . 54 TYR H 1 1
10 16001 1 1 54 TYR HA H 3.505 -2.079 12.730 1.00 . A A . 54 TYR HA 1 1
10 16002 1 1 54 TYR HB2 H 2.826 0.007 12.082 1.00 . A A . 54 TYR HB2 1 1
10 16003 1 1 54 TYR HB3 H 4.367 0.398 11.336 1.00 . A A . 54 TYR HB3 1 1
10 16004 1 1 54 TYR HD1 H 1.265 -1.595 10.829 1.00 . A A . 54 TYR HD1 1 1
10 16005 1 1 54 TYR HD2 H 4.615 0.297 9.015 1.00 . A A . 54 TYR HD2 1 1
10 16006 1 1 54 TYR HE1 H 0.286 -2.001 8.610 1.00 . A A . 54 TYR HE1 1 1
10 16007 1 1 54 TYR HE2 H 3.643 -0.100 6.792 1.00 . A A . 54 TYR HE2 1 1
10 16008 1 1 54 TYR HH H 1.221 -0.459 5.879 1.00 . A A . 54 TYR HH 1 1
10 16009 1 1 54 TYR N N 5.340 -1.174 12.978 1.00 . A A . 54 TYR N 1 1
10 16010 1 1 54 TYR O O 3.917 -3.190 10.340 1.00 . A A . 54 TYR O 1 1
10 16011 1 1 54 TYR OH O 1.361 -1.298 6.323 1.00 . A A . 54 TYR OH 1 1
10 16012 1 1 55 ARG C C 5.973 -5.115 10.116 1.00 . A A . 55 ARG C 1 1
10 16013 1 1 55 ARG CA C 6.609 -3.733 9.986 1.00 . A A . 55 ARG CA 1 1
10 16014 1 1 55 ARG CB C 8.123 -3.845 10.165 1.00 . A A . 55 ARG CB 1 1
10 16015 1 1 55 ARG CD C 10.222 -3.401 8.859 1.00 . A A . 55 ARG CD 1 1
10 16016 1 1 55 ARG CG C 8.911 -2.820 9.365 1.00 . A A . 55 ARG CG 1 1
10 16017 1 1 55 ARG CZ C 12.411 -3.962 9.848 1.00 . A A . 55 ARG CZ 1 1
10 16018 1 1 55 ARG H H 6.652 -2.304 11.553 1.00 . A A . 55 ARG H 1 1
10 16019 1 1 55 ARG HA H 6.400 -3.346 9.000 1.00 . A A . 55 ARG HA 1 1
10 16020 1 1 55 ARG HB2 H 8.361 -3.716 11.210 1.00 . A A . 55 ARG HB2 1 1
10 16021 1 1 55 ARG HB3 H 8.438 -4.830 9.853 1.00 . A A . 55 ARG HB3 1 1
10 16022 1 1 55 ARG HD2 H 10.088 -4.457 8.684 1.00 . A A . 55 ARG HD2 1 1
10 16023 1 1 55 ARG HD3 H 10.483 -2.912 7.932 1.00 . A A . 55 ARG HD3 1 1
10 16024 1 1 55 ARG HE H 11.215 -2.493 10.474 1.00 . A A . 55 ARG HE 1 1
10 16025 1 1 55 ARG HG2 H 8.318 -2.503 8.521 1.00 . A A . 55 ARG HG2 1 1
10 16026 1 1 55 ARG HG3 H 9.124 -1.971 9.998 1.00 . A A . 55 ARG HG3 1 1
10 16027 1 1 55 ARG HH11 H 11.875 -5.136 8.289 1.00 . A A . 55 ARG HH11 1 1
10 16028 1 1 55 ARG HH12 H 13.407 -5.508 9.004 1.00 . A A . 55 ARG HH12 1 1
10 16029 1 1 55 ARG HH21 H 13.230 -2.981 11.413 1.00 . A A . 55 ARG HH21 1 1
10 16030 1 1 55 ARG HH22 H 14.176 -4.285 10.776 1.00 . A A . 55 ARG HH22 1 1
10 16031 1 1 55 ARG N N 6.045 -2.799 10.960 1.00 . A A . 55 ARG N 1 1
10 16032 1 1 55 ARG NE N 11.310 -3.214 9.818 1.00 . A A . 55 ARG NE 1 1
10 16033 1 1 55 ARG NH1 N 12.577 -4.949 8.976 1.00 . A A . 55 ARG NH1 1 1
10 16034 1 1 55 ARG NH2 N 13.349 -3.724 10.753 1.00 . A A . 55 ARG NH2 1 1
10 16035 1 1 55 ARG O O 5.764 -5.807 9.119 1.00 . A A . 55 ARG O 1 1
10 16036 1 1 56 SER C C 3.773 -6.989 10.811 1.00 . A A . 56 SER C 1 1
10 16037 1 1 56 SER CA C 5.064 -6.811 11.608 1.00 . A A . 56 SER CA 1 1
10 16038 1 1 56 SER CB C 4.776 -6.971 13.102 1.00 . A A . 56 SER CB 1 1
10 16039 1 1 56 SER H H 5.864 -4.913 12.101 1.00 . A A . 56 SER H 1 1
10 16040 1 1 56 SER HA H 5.767 -7.571 11.304 1.00 . A A . 56 SER HA 1 1
10 16041 1 1 56 SER HB2 H 5.609 -6.583 13.670 1.00 . A A . 56 SER HB2 1 1
10 16042 1 1 56 SER HB3 H 3.881 -6.423 13.357 1.00 . A A . 56 SER HB3 1 1
10 16043 1 1 56 SER HG H 3.689 -8.467 13.750 1.00 . A A . 56 SER HG 1 1
10 16044 1 1 56 SER N N 5.672 -5.510 11.348 1.00 . A A . 56 SER N 1 1
10 16045 1 1 56 SER O O 3.345 -8.114 10.553 1.00 . A A . 56 SER O 1 1
10 16046 1 1 56 SER OG O 4.589 -8.335 13.443 1.00 . A A . 56 SER OG 1 1
10 16047 1 1 57 VAL C C 2.189 -6.101 8.170 1.00 . A A . 57 VAL C 1 1
10 16048 1 1 57 VAL CA C 1.918 -5.916 9.660 1.00 . A A . 57 VAL CA 1 1
10 16049 1 1 57 VAL CB C 1.091 -4.633 9.864 1.00 . A A . 57 VAL CB 1 1
10 16050 1 1 57 VAL CG1 C -0.236 -4.717 9.121 1.00 . A A . 57 VAL CG1 1 1
10 16051 1 1 57 VAL CG2 C 0.868 -4.381 11.345 1.00 . A A . 57 VAL CG2 1 1
10 16052 1 1 57 VAL H H 3.545 -5.007 10.660 1.00 . A A . 57 VAL H 1 1
10 16053 1 1 57 VAL HA H 1.335 -6.754 10.015 1.00 . A A . 57 VAL HA 1 1
10 16054 1 1 57 VAL HB H 1.650 -3.802 9.462 1.00 . A A . 57 VAL HB 1 1
10 16055 1 1 57 VAL HG11 H -0.312 -5.675 8.627 1.00 . A A . 57 VAL HG11 1 1
10 16056 1 1 57 VAL HG12 H -0.287 -3.929 8.385 1.00 . A A . 57 VAL HG12 1 1
10 16057 1 1 57 VAL HG13 H -1.050 -4.609 9.822 1.00 . A A . 57 VAL HG13 1 1
10 16058 1 1 57 VAL HG21 H 0.569 -3.353 11.493 1.00 . A A . 57 VAL HG21 1 1
10 16059 1 1 57 VAL HG22 H 1.784 -4.571 11.884 1.00 . A A . 57 VAL HG22 1 1
10 16060 1 1 57 VAL HG23 H 0.092 -5.038 11.708 1.00 . A A . 57 VAL HG23 1 1
10 16061 1 1 57 VAL N N 3.159 -5.876 10.424 1.00 . A A . 57 VAL N 1 1
10 16062 1 1 57 VAL O O 1.957 -7.176 7.617 1.00 . A A . 57 VAL O 1 1
10 16063 1 1 58 TRP C C 4.468 -4.966 5.839 1.00 . A A . 58 TRP C 1 1
10 16064 1 1 58 TRP CA C 2.970 -5.099 6.099 1.00 . A A . 58 TRP CA 1 1
10 16065 1 1 58 TRP CB C 2.210 -3.996 5.359 1.00 . A A . 58 TRP CB 1 1
10 16066 1 1 58 TRP CD1 C 1.027 -5.715 3.870 1.00 . A A . 58 TRP CD1 1 1
10 16067 1 1 58 TRP CD2 C 1.319 -3.712 2.912 1.00 . A A . 58 TRP CD2 1 1
10 16068 1 1 58 TRP CE2 C 0.664 -4.557 1.995 1.00 . A A . 58 TRP CE2 1 1
10 16069 1 1 58 TRP CE3 C 1.609 -2.399 2.531 1.00 . A A . 58 TRP CE3 1 1
10 16070 1 1 58 TRP CG C 1.543 -4.472 4.105 1.00 . A A . 58 TRP CG 1 1
10 16071 1 1 58 TRP CH2 C 0.590 -2.840 0.375 1.00 . A A . 58 TRP CH2 1 1
10 16072 1 1 58 TRP CZ2 C 0.295 -4.130 0.723 1.00 . A A . 58 TRP CZ2 1 1
10 16073 1 1 58 TRP CZ3 C 1.241 -1.976 1.266 1.00 . A A . 58 TRP CZ3 1 1
10 16074 1 1 58 TRP H H 2.839 -4.215 8.015 1.00 . A A . 58 TRP H 1 1
10 16075 1 1 58 TRP HA H 2.638 -6.057 5.733 1.00 . A A . 58 TRP HA 1 1
10 16076 1 1 58 TRP HB2 H 1.447 -3.595 6.010 1.00 . A A . 58 TRP HB2 1 1
10 16077 1 1 58 TRP HB3 H 2.899 -3.207 5.093 1.00 . A A . 58 TRP HB3 1 1
10 16078 1 1 58 TRP HD1 H 1.043 -6.524 4.586 1.00 . A A . 58 TRP HD1 1 1
10 16079 1 1 58 TRP HE1 H 0.071 -6.558 2.202 1.00 . A A . 58 TRP HE1 1 1
10 16080 1 1 58 TRP HE3 H 2.109 -1.718 3.204 1.00 . A A . 58 TRP HE3 1 1
10 16081 1 1 58 TRP HH2 H 0.323 -2.468 -0.602 1.00 . A A . 58 TRP HH2 1 1
10 16082 1 1 58 TRP HZ2 H -0.208 -4.783 0.024 1.00 . A A . 58 TRP HZ2 1 1
10 16083 1 1 58 TRP HZ3 H 1.458 -0.965 0.954 1.00 . A A . 58 TRP HZ3 1 1
10 16084 1 1 58 TRP N N 2.678 -5.047 7.524 1.00 . A A . 58 TRP N 1 1
10 16085 1 1 58 TRP NE1 N 0.497 -5.774 2.604 1.00 . A A . 58 TRP NE1 1 1
10 16086 1 1 58 TRP O O 5.202 -4.404 6.653 1.00 . A A . 58 TRP O 1 1
10 16087 1 1 59 HIS C C 6.552 -6.026 2.942 1.00 . A A . 59 HIS C 1 1
10 16088 1 1 59 HIS CA C 6.324 -5.421 4.327 1.00 . A A . 59 HIS CA 1 1
10 16089 1 1 59 HIS CB C 7.178 -6.154 5.365 1.00 . A A . 59 HIS CB 1 1
10 16090 1 1 59 HIS CD2 C 9.488 -5.584 6.399 1.00 . A A . 59 HIS CD2 1 1
10 16091 1 1 59 HIS CE1 C 10.526 -4.996 4.558 1.00 . A A . 59 HIS CE1 1 1
10 16092 1 1 59 HIS CG C 8.608 -5.711 5.377 1.00 . A A . 59 HIS CG 1 1
10 16093 1 1 59 HIS H H 4.279 -5.918 4.089 1.00 . A A . 59 HIS H 1 1
10 16094 1 1 59 HIS HA H 6.613 -4.382 4.303 1.00 . A A . 59 HIS HA 1 1
10 16095 1 1 59 HIS HB2 H 6.768 -5.977 6.348 1.00 . A A . 59 HIS HB2 1 1
10 16096 1 1 59 HIS HB3 H 7.159 -7.212 5.155 1.00 . A A . 59 HIS HB3 1 1
10 16097 1 1 59 HIS HD1 H 8.922 -5.320 3.331 1.00 . A A . 59 HIS HD1 1 1
10 16098 1 1 59 HIS HD2 H 9.294 -5.793 7.441 1.00 . A A . 59 HIS HD2 1 1
10 16099 1 1 59 HIS HE1 H 11.288 -4.662 3.870 1.00 . A A . 59 HIS HE1 1 1
10 16100 1 1 59 HIS HE2 H 11.453 -4.844 6.377 1.00 . A A . 59 HIS HE2 1 1
10 16101 1 1 59 HIS N N 4.914 -5.483 4.698 1.00 . A A . 59 HIS N 1 1
10 16102 1 1 59 HIS ND1 N 9.290 -5.335 4.237 1.00 . A A . 59 HIS ND1 1 1
10 16103 1 1 59 HIS NE2 N 10.672 -5.137 5.863 1.00 . A A . 59 HIS NE2 1 1
10 16104 1 1 59 HIS O O 7.315 -6.981 2.789 1.00 . A A . 59 HIS O 1 1
10 16105 1 1 60 PRO C C 7.458 -5.899 0.023 1.00 . A A . 60 PRO C 1 1
10 16106 1 1 60 PRO CA C 6.020 -5.970 0.535 1.00 . A A . 60 PRO CA 1 1
10 16107 1 1 60 PRO CB C 5.109 -5.041 -0.279 1.00 . A A . 60 PRO CB 1 1
10 16108 1 1 60 PRO CD C 4.956 -4.343 2.004 1.00 . A A . 60 PRO CD 1 1
10 16109 1 1 60 PRO CG C 4.878 -3.851 0.587 1.00 . A A . 60 PRO CG 1 1
10 16110 1 1 60 PRO HA H 5.664 -6.986 0.448 1.00 . A A . 60 PRO HA 1 1
10 16111 1 1 60 PRO HB2 H 5.604 -4.766 -1.200 1.00 . A A . 60 PRO HB2 1 1
10 16112 1 1 60 PRO HB3 H 4.182 -5.548 -0.504 1.00 . A A . 60 PRO HB3 1 1
10 16113 1 1 60 PRO HD2 H 5.349 -3.573 2.651 1.00 . A A . 60 PRO HD2 1 1
10 16114 1 1 60 PRO HD3 H 3.985 -4.668 2.346 1.00 . A A . 60 PRO HD3 1 1
10 16115 1 1 60 PRO HG2 H 5.642 -3.111 0.407 1.00 . A A . 60 PRO HG2 1 1
10 16116 1 1 60 PRO HG3 H 3.900 -3.436 0.390 1.00 . A A . 60 PRO HG3 1 1
10 16117 1 1 60 PRO N N 5.887 -5.478 1.910 1.00 . A A . 60 PRO N 1 1
10 16118 1 1 60 PRO O O 8.140 -6.921 -0.072 1.00 . A A . 60 PRO O 1 1
10 16119 1 1 61 ALA C C 10.002 -3.404 -0.042 1.00 . A A . 61 ALA C 1 1
10 16120 1 1 61 ALA CA C 9.273 -4.507 -0.811 1.00 . A A . 61 ALA CA 1 1
10 16121 1 1 61 ALA CB C 9.244 -4.199 -2.301 1.00 . A A . 61 ALA CB 1 1
10 16122 1 1 61 ALA H H 7.328 -3.917 -0.213 1.00 . A A . 61 ALA H 1 1
10 16123 1 1 61 ALA HA H 9.806 -5.437 -0.671 1.00 . A A . 61 ALA HA 1 1
10 16124 1 1 61 ALA HB1 H 8.292 -3.760 -2.560 1.00 . A A . 61 ALA HB1 1 1
10 16125 1 1 61 ALA HB2 H 9.383 -5.113 -2.861 1.00 . A A . 61 ALA HB2 1 1
10 16126 1 1 61 ALA HB3 H 10.037 -3.506 -2.541 1.00 . A A . 61 ALA HB3 1 1
10 16127 1 1 61 ALA N N 7.915 -4.695 -0.308 1.00 . A A . 61 ALA N 1 1
10 16128 1 1 61 ALA O O 10.696 -3.677 0.937 1.00 . A A . 61 ALA O 1 1
10 16129 1 1 62 ARG C C 10.076 -0.946 1.632 1.00 . A A . 62 ARG C 1 1
10 16130 1 1 62 ARG CA C 10.489 -1.025 0.167 1.00 . A A . 62 ARG CA 1 1
10 16131 1 1 62 ARG CB C 10.132 0.277 -0.550 1.00 . A A . 62 ARG CB 1 1
10 16132 1 1 62 ARG CD C 10.673 1.914 -2.382 1.00 . A A . 62 ARG CD 1 1
10 16133 1 1 62 ARG CG C 11.091 0.635 -1.675 1.00 . A A . 62 ARG CG 1 1
10 16134 1 1 62 ARG CZ C 10.241 2.672 -4.687 1.00 . A A . 62 ARG CZ 1 1
10 16135 1 1 62 ARG H H 9.278 -1.999 -1.271 1.00 . A A . 62 ARG H 1 1
10 16136 1 1 62 ARG HA H 11.557 -1.176 0.114 1.00 . A A . 62 ARG HA 1 1
10 16137 1 1 62 ARG HB2 H 9.142 0.185 -0.969 1.00 . A A . 62 ARG HB2 1 1
10 16138 1 1 62 ARG HB3 H 10.138 1.084 0.168 1.00 . A A . 62 ARG HB3 1 1
10 16139 1 1 62 ARG HD2 H 9.654 2.145 -2.107 1.00 . A A . 62 ARG HD2 1 1
10 16140 1 1 62 ARG HD3 H 11.322 2.716 -2.062 1.00 . A A . 62 ARG HD3 1 1
10 16141 1 1 62 ARG HE H 11.216 1.001 -4.195 1.00 . A A . 62 ARG HE 1 1
10 16142 1 1 62 ARG HG2 H 12.080 0.772 -1.261 1.00 . A A . 62 ARG HG2 1 1
10 16143 1 1 62 ARG HG3 H 11.108 -0.173 -2.390 1.00 . A A . 62 ARG HG3 1 1
10 16144 1 1 62 ARG HH11 H 9.515 3.899 -3.251 1.00 . A A . 62 ARG HH11 1 1
10 16145 1 1 62 ARG HH12 H 9.226 4.409 -4.880 1.00 . A A . 62 ARG HH12 1 1
10 16146 1 1 62 ARG HH21 H 10.835 1.672 -6.338 1.00 . A A . 62 ARG HH21 1 1
10 16147 1 1 62 ARG HH22 H 9.974 3.145 -6.633 1.00 . A A . 62 ARG HH22 1 1
10 16148 1 1 62 ARG N N 9.843 -2.160 -0.487 1.00 . A A . 62 ARG N 1 1
10 16149 1 1 62 ARG NE N 10.755 1.787 -3.835 1.00 . A A . 62 ARG NE 1 1
10 16150 1 1 62 ARG NH1 N 9.609 3.749 -4.235 1.00 . A A . 62 ARG NH1 1 1
10 16151 1 1 62 ARG NH2 N 10.360 2.480 -5.992 1.00 . A A . 62 ARG NH2 1 1
10 16152 1 1 62 ARG O O 9.368 -1.821 2.131 1.00 . A A . 62 ARG O 1 1
10 16153 1 1 63 THR C C 9.551 1.634 3.996 1.00 . A A . 63 THR C 1 1
10 16154 1 1 63 THR CA C 10.181 0.269 3.732 1.00 . A A . 63 THR CA 1 1
10 16155 1 1 63 THR CB C 11.422 0.056 4.607 1.00 . A A . 63 THR CB 1 1
10 16156 1 1 63 THR CG2 C 11.664 -1.395 4.959 1.00 . A A . 63 THR CG2 1 1
10 16157 1 1 63 THR H H 11.081 0.769 1.879 1.00 . A A . 63 THR H 1 1
10 16158 1 1 63 THR HA H 9.451 -0.483 3.974 1.00 . A A . 63 THR HA 1 1
10 16159 1 1 63 THR HB H 11.298 0.606 5.529 1.00 . A A . 63 THR HB 1 1
10 16160 1 1 63 THR HG1 H 13.062 1.124 4.545 1.00 . A A . 63 THR HG1 1 1
10 16161 1 1 63 THR HG21 H 11.467 -1.548 6.011 1.00 . A A . 63 THR HG21 1 1
10 16162 1 1 63 THR HG22 H 12.691 -1.652 4.745 1.00 . A A . 63 THR HG22 1 1
10 16163 1 1 63 THR HG23 H 11.007 -2.022 4.375 1.00 . A A . 63 THR HG23 1 1
10 16164 1 1 63 THR N N 10.518 0.101 2.323 1.00 . A A . 63 THR N 1 1
10 16165 1 1 63 THR O O 8.362 1.823 3.743 1.00 . A A . 63 THR O 1 1
10 16166 1 1 63 THR OG1 O 12.584 0.539 3.954 1.00 . A A . 63 THR OG1 1 1
10 16167 1 1 64 VAL C C 9.079 4.457 3.549 1.00 . A A . 64 VAL C 1 1
10 16168 1 1 64 VAL CA C 9.804 3.918 4.776 1.00 . A A . 64 VAL CA 1 1
10 16169 1 1 64 VAL CB C 10.913 4.898 5.212 1.00 . A A . 64 VAL CB 1 1
10 16170 1 1 64 VAL CG1 C 10.371 6.316 5.330 1.00 . A A . 64 VAL CG1 1 1
10 16171 1 1 64 VAL CG2 C 11.517 4.445 6.531 1.00 . A A . 64 VAL CG2 1 1
10 16172 1 1 64 VAL H H 11.277 2.399 4.685 1.00 . A A . 64 VAL H 1 1
10 16173 1 1 64 VAL HA H 9.093 3.829 5.587 1.00 . A A . 64 VAL HA 1 1
10 16174 1 1 64 VAL HB H 11.690 4.892 4.462 1.00 . A A . 64 VAL HB 1 1
10 16175 1 1 64 VAL HG11 H 10.215 6.726 4.343 1.00 . A A . 64 VAL HG11 1 1
10 16176 1 1 64 VAL HG12 H 11.079 6.928 5.869 1.00 . A A . 64 VAL HG12 1 1
10 16177 1 1 64 VAL HG13 H 9.431 6.297 5.864 1.00 . A A . 64 VAL HG13 1 1
10 16178 1 1 64 VAL HG21 H 10.740 4.396 7.283 1.00 . A A . 64 VAL HG21 1 1
10 16179 1 1 64 VAL HG22 H 12.273 5.148 6.840 1.00 . A A . 64 VAL HG22 1 1
10 16180 1 1 64 VAL HG23 H 11.959 3.468 6.409 1.00 . A A . 64 VAL HG23 1 1
10 16181 1 1 64 VAL N N 10.334 2.589 4.500 1.00 . A A . 64 VAL N 1 1
10 16182 1 1 64 VAL O O 8.142 5.248 3.664 1.00 . A A . 64 VAL O 1 1
10 16183 1 1 65 SER C C 7.443 3.863 1.095 1.00 . A A . 65 SER C 1 1
10 16184 1 1 65 SER CA C 8.865 4.402 1.132 1.00 . A A . 65 SER CA 1 1
10 16185 1 1 65 SER CB C 9.657 3.888 -0.072 1.00 . A A . 65 SER CB 1 1
10 16186 1 1 65 SER H H 10.234 3.348 2.346 1.00 . A A . 65 SER H 1 1
10 16187 1 1 65 SER HA H 8.834 5.479 1.108 1.00 . A A . 65 SER HA 1 1
10 16188 1 1 65 SER HB2 H 10.713 3.928 0.150 1.00 . A A . 65 SER HB2 1 1
10 16189 1 1 65 SER HB3 H 9.372 2.867 -0.277 1.00 . A A . 65 SER HB3 1 1
10 16190 1 1 65 SER HG H 9.563 5.598 -1.023 1.00 . A A . 65 SER HG 1 1
10 16191 1 1 65 SER N N 9.498 3.994 2.374 1.00 . A A . 65 SER N 1 1
10 16192 1 1 65 SER O O 6.509 4.554 0.681 1.00 . A A . 65 SER O 1 1
10 16193 1 1 65 SER OG O 9.403 4.673 -1.224 1.00 . A A . 65 SER OG 1 1
10 16194 1 1 66 GLN C C 5.076 2.782 2.570 1.00 . A A . 66 GLN C 1 1
10 16195 1 1 66 GLN CA C 5.966 2.011 1.607 1.00 . A A . 66 GLN CA 1 1
10 16196 1 1 66 GLN CB C 6.079 0.545 2.035 1.00 . A A . 66 GLN CB 1 1
10 16197 1 1 66 GLN CD C 6.738 -0.152 -0.314 1.00 . A A . 66 GLN CD 1 1
10 16198 1 1 66 GLN CG C 5.864 -0.440 0.895 1.00 . A A . 66 GLN CG 1 1
10 16199 1 1 66 GLN H H 8.060 2.130 1.905 1.00 . A A . 66 GLN H 1 1
10 16200 1 1 66 GLN HA H 5.539 2.062 0.617 1.00 . A A . 66 GLN HA 1 1
10 16201 1 1 66 GLN HB2 H 7.065 0.377 2.443 1.00 . A A . 66 GLN HB2 1 1
10 16202 1 1 66 GLN HB3 H 5.343 0.346 2.797 1.00 . A A . 66 GLN HB3 1 1
10 16203 1 1 66 GLN HE21 H 6.772 -2.083 -0.783 1.00 . A A . 66 GLN HE21 1 1
10 16204 1 1 66 GLN HE22 H 7.651 -1.039 -1.841 1.00 . A A . 66 GLN HE22 1 1
10 16205 1 1 66 GLN HG2 H 6.090 -1.434 1.251 1.00 . A A . 66 GLN HG2 1 1
10 16206 1 1 66 GLN HG3 H 4.828 -0.396 0.590 1.00 . A A . 66 GLN HG3 1 1
10 16207 1 1 66 GLN N N 7.280 2.628 1.563 1.00 . A A . 66 GLN N 1 1
10 16208 1 1 66 GLN NE2 N 7.089 -1.196 -1.053 1.00 . A A . 66 GLN NE2 1 1
10 16209 1 1 66 GLN O O 3.894 3.002 2.304 1.00 . A A . 66 GLN O 1 1
10 16210 1 1 66 GLN OE1 O 7.091 0.997 -0.582 1.00 . A A . 66 GLN OE1 1 1
10 16211 1 1 67 LEU C C 4.322 5.211 4.039 1.00 . A A . 67 LEU C 1 1
10 16212 1 1 67 LEU CA C 4.948 3.986 4.685 1.00 . A A . 67 LEU CA 1 1
10 16213 1 1 67 LEU CB C 5.899 4.405 5.810 1.00 . A A . 67 LEU CB 1 1
10 16214 1 1 67 LEU CD1 C 4.552 6.307 6.742 1.00 . A A . 67 LEU CD1 1 1
10 16215 1 1 67 LEU CD2 C 4.229 3.992 7.642 1.00 . A A . 67 LEU CD2 1 1
10 16216 1 1 67 LEU CG C 5.229 4.983 7.060 1.00 . A A . 67 LEU CG 1 1
10 16217 1 1 67 LEU H H 6.617 3.016 3.821 1.00 . A A . 67 LEU H 1 1
10 16218 1 1 67 LEU HA H 4.167 3.368 5.086 1.00 . A A . 67 LEU HA 1 1
10 16219 1 1 67 LEU HB2 H 6.473 3.539 6.105 1.00 . A A . 67 LEU HB2 1 1
10 16220 1 1 67 LEU HB3 H 6.579 5.147 5.419 1.00 . A A . 67 LEU HB3 1 1
10 16221 1 1 67 LEU HD11 H 4.473 6.894 7.644 1.00 . A A . 67 LEU HD11 1 1
10 16222 1 1 67 LEU HD12 H 3.565 6.120 6.343 1.00 . A A . 67 LEU HD12 1 1
10 16223 1 1 67 LEU HD13 H 5.140 6.844 6.012 1.00 . A A . 67 LEU HD13 1 1
10 16224 1 1 67 LEU HD21 H 3.278 4.482 7.783 1.00 . A A . 67 LEU HD21 1 1
10 16225 1 1 67 LEU HD22 H 4.594 3.634 8.592 1.00 . A A . 67 LEU HD22 1 1
10 16226 1 1 67 LEU HD23 H 4.108 3.160 6.965 1.00 . A A . 67 LEU HD23 1 1
10 16227 1 1 67 LEU HG H 5.986 5.169 7.808 1.00 . A A . 67 LEU HG 1 1
10 16228 1 1 67 LEU N N 5.668 3.212 3.681 1.00 . A A . 67 LEU N 1 1
10 16229 1 1 67 LEU O O 3.143 5.502 4.242 1.00 . A A . 67 LEU O 1 1
10 16230 1 1 68 TYR C C 3.564 6.693 1.543 1.00 . A A . 68 TYR C 1 1
10 16231 1 1 68 TYR CA C 4.643 7.089 2.543 1.00 . A A . 68 TYR CA 1 1
10 16232 1 1 68 TYR CB C 5.801 7.788 1.828 1.00 . A A . 68 TYR CB 1 1
10 16233 1 1 68 TYR CD1 C 6.844 8.271 4.084 1.00 . A A . 68 TYR CD1 1 1
10 16234 1 1 68 TYR CD2 C 7.346 9.734 2.270 1.00 . A A . 68 TYR CD2 1 1
10 16235 1 1 68 TYR CE1 C 7.647 9.022 4.921 1.00 . A A . 68 TYR CE1 1 1
10 16236 1 1 68 TYR CE2 C 8.151 10.492 3.100 1.00 . A A . 68 TYR CE2 1 1
10 16237 1 1 68 TYR CG C 6.679 8.612 2.746 1.00 . A A . 68 TYR CG 1 1
10 16238 1 1 68 TYR CZ C 8.298 10.132 4.423 1.00 . A A . 68 TYR CZ 1 1
10 16239 1 1 68 TYR H H 6.040 5.611 3.113 1.00 . A A . 68 TYR H 1 1
10 16240 1 1 68 TYR HA H 4.216 7.761 3.273 1.00 . A A . 68 TYR HA 1 1
10 16241 1 1 68 TYR HB2 H 6.423 7.043 1.355 1.00 . A A . 68 TYR HB2 1 1
10 16242 1 1 68 TYR HB3 H 5.399 8.446 1.072 1.00 . A A . 68 TYR HB3 1 1
10 16243 1 1 68 TYR HD1 H 6.332 7.401 4.472 1.00 . A A . 68 TYR HD1 1 1
10 16244 1 1 68 TYR HD2 H 7.229 10.016 1.234 1.00 . A A . 68 TYR HD2 1 1
10 16245 1 1 68 TYR HE1 H 7.761 8.740 5.957 1.00 . A A . 68 TYR HE1 1 1
10 16246 1 1 68 TYR HE2 H 8.660 11.362 2.712 1.00 . A A . 68 TYR HE2 1 1
10 16247 1 1 68 TYR HH H 10.011 10.817 4.965 1.00 . A A . 68 TYR HH 1 1
10 16248 1 1 68 TYR N N 5.117 5.908 3.244 1.00 . A A . 68 TYR N 1 1
10 16249 1 1 68 TYR O O 2.675 7.485 1.228 1.00 . A A . 68 TYR O 1 1
10 16250 1 1 68 TYR OH O 9.098 10.884 5.253 1.00 . A A . 68 TYR OH 1 1
10 16251 1 1 69 ASP C C 1.291 4.839 0.718 1.00 . A A . 69 ASP C 1 1
10 16252 1 1 69 ASP CA C 2.675 4.955 0.089 1.00 . A A . 69 ASP CA 1 1
10 16253 1 1 69 ASP CB C 3.122 3.600 -0.465 1.00 . A A . 69 ASP CB 1 1
10 16254 1 1 69 ASP CG C 3.508 3.672 -1.929 1.00 . A A . 69 ASP CG 1 1
10 16255 1 1 69 ASP H H 4.382 4.875 1.339 1.00 . A A . 69 ASP H 1 1
10 16256 1 1 69 ASP HA H 2.620 5.664 -0.718 1.00 . A A . 69 ASP HA 1 1
10 16257 1 1 69 ASP HB2 H 3.978 3.254 0.095 1.00 . A A . 69 ASP HB2 1 1
10 16258 1 1 69 ASP HB3 H 2.317 2.888 -0.359 1.00 . A A . 69 ASP HB3 1 1
10 16259 1 1 69 ASP N N 3.647 5.460 1.050 1.00 . A A . 69 ASP N 1 1
10 16260 1 1 69 ASP O O 0.308 5.326 0.158 1.00 . A A . 69 ASP O 1 1
10 16261 1 1 69 ASP OD1 O 2.984 4.558 -2.639 1.00 . A A . 69 ASP OD1 1 1
10 16262 1 1 69 ASP OD2 O 4.332 2.844 -2.367 1.00 . A A . 69 ASP OD2 1 1
10 16263 1 1 70 HIS C C -0.447 5.390 3.230 1.00 . A A . 70 HIS C 1 1
10 16264 1 1 70 HIS CA C -0.069 4.072 2.574 1.00 . A A . 70 HIS CA 1 1
10 16265 1 1 70 HIS CB C -0.056 2.952 3.629 1.00 . A A . 70 HIS CB 1 1
10 16266 1 1 70 HIS CD2 C 1.529 1.053 2.849 1.00 . A A . 70 HIS CD2 1 1
10 16267 1 1 70 HIS CE1 C 3.137 1.377 4.302 1.00 . A A . 70 HIS CE1 1 1
10 16268 1 1 70 HIS CG C 1.172 2.100 3.630 1.00 . A A . 70 HIS CG 1 1
10 16269 1 1 70 HIS H H 2.033 3.860 2.297 1.00 . A A . 70 HIS H 1 1
10 16270 1 1 70 HIS HA H -0.809 3.839 1.828 1.00 . A A . 70 HIS HA 1 1
10 16271 1 1 70 HIS HB2 H -0.145 3.394 4.609 1.00 . A A . 70 HIS HB2 1 1
10 16272 1 1 70 HIS HB3 H -0.906 2.307 3.458 1.00 . A A . 70 HIS HB3 1 1
10 16273 1 1 70 HIS HD1 H 2.236 2.961 5.226 1.00 . A A . 70 HIS HD1 1 1
10 16274 1 1 70 HIS HD2 H 0.957 0.635 2.033 1.00 . A A . 70 HIS HD2 1 1
10 16275 1 1 70 HIS HE1 H 4.063 1.288 4.846 1.00 . A A . 70 HIS HE1 1 1
10 16276 1 1 70 HIS HE2 H 3.313 -0.056 2.850 1.00 . A A . 70 HIS HE2 1 1
10 16277 1 1 70 HIS N N 1.215 4.213 1.887 1.00 . A A . 70 HIS N 1 1
10 16278 1 1 70 HIS ND1 N 2.199 2.275 4.528 1.00 . A A . 70 HIS ND1 1 1
10 16279 1 1 70 HIS NE2 N 2.756 0.620 3.290 1.00 . A A . 70 HIS NE2 1 1
10 16280 1 1 70 HIS O O -1.625 5.724 3.354 1.00 . A A . 70 HIS O 1 1
10 16281 1 1 71 TRP C C -0.086 8.462 3.237 1.00 . A A . 71 TRP C 1 1
10 16282 1 1 71 TRP CA C 0.362 7.430 4.270 1.00 . A A . 71 TRP CA 1 1
10 16283 1 1 71 TRP CB C 1.648 7.884 4.962 1.00 . A A . 71 TRP CB 1 1
10 16284 1 1 71 TRP CD1 C 2.448 10.276 5.417 1.00 . A A . 71 TRP CD1 1 1
10 16285 1 1 71 TRP CD2 C 0.508 9.753 6.406 1.00 . A A . 71 TRP CD2 1 1
10 16286 1 1 71 TRP CE2 C 0.834 11.084 6.732 1.00 . A A . 71 TRP CE2 1 1
10 16287 1 1 71 TRP CE3 C -0.673 9.205 6.915 1.00 . A A . 71 TRP CE3 1 1
10 16288 1 1 71 TRP CG C 1.554 9.255 5.564 1.00 . A A . 71 TRP CG 1 1
10 16289 1 1 71 TRP CH2 C -1.128 11.310 8.028 1.00 . A A . 71 TRP CH2 1 1
10 16290 1 1 71 TRP CZ2 C 0.022 11.871 7.543 1.00 . A A . 71 TRP CZ2 1 1
10 16291 1 1 71 TRP CZ3 C -1.478 9.989 7.721 1.00 . A A . 71 TRP CZ3 1 1
10 16292 1 1 71 TRP H H 1.484 5.820 3.500 1.00 . A A . 71 TRP H 1 1
10 16293 1 1 71 TRP HA H -0.416 7.317 5.010 1.00 . A A . 71 TRP HA 1 1
10 16294 1 1 71 TRP HB2 H 1.890 7.187 5.750 1.00 . A A . 71 TRP HB2 1 1
10 16295 1 1 71 TRP HB3 H 2.453 7.890 4.238 1.00 . A A . 71 TRP HB3 1 1
10 16296 1 1 71 TRP HD1 H 3.356 10.213 4.834 1.00 . A A . 71 TRP HD1 1 1
10 16297 1 1 71 TRP HE1 H 2.492 12.238 6.167 1.00 . A A . 71 TRP HE1 1 1
10 16298 1 1 71 TRP HE3 H -0.960 8.189 6.690 1.00 . A A . 71 TRP HE3 1 1
10 16299 1 1 71 TRP HH2 H -1.786 11.885 8.662 1.00 . A A . 71 TRP HH2 1 1
10 16300 1 1 71 TRP HZ2 H 0.278 12.893 7.789 1.00 . A A . 71 TRP HZ2 1 1
10 16301 1 1 71 TRP HZ3 H -2.393 9.583 8.123 1.00 . A A . 71 TRP HZ3 1 1
10 16302 1 1 71 TRP N N 0.569 6.141 3.637 1.00 . A A . 71 TRP N 1 1
10 16303 1 1 71 TRP NE1 N 2.022 11.381 6.117 1.00 . A A . 71 TRP NE1 1 1
10 16304 1 1 71 TRP O O -0.841 9.382 3.552 1.00 . A A . 71 TRP O 1 1
10 16305 1 1 72 ARG C C -1.392 8.910 0.421 1.00 . A A . 72 ARG C 1 1
10 16306 1 1 72 ARG CA C 0.017 9.208 0.922 1.00 . A A . 72 ARG CA 1 1
10 16307 1 1 72 ARG CB C 1.017 9.097 -0.230 1.00 . A A . 72 ARG CB 1 1
10 16308 1 1 72 ARG CD C 1.725 11.156 -1.491 1.00 . A A . 72 ARG CD 1 1
10 16309 1 1 72 ARG CG C 0.710 10.029 -1.393 1.00 . A A . 72 ARG CG 1 1
10 16310 1 1 72 ARG CZ C 3.715 11.743 -2.819 1.00 . A A . 72 ARG CZ 1 1
10 16311 1 1 72 ARG H H 0.973 7.536 1.806 1.00 . A A . 72 ARG H 1 1
10 16312 1 1 72 ARG HA H 0.041 10.212 1.315 1.00 . A A . 72 ARG HA 1 1
10 16313 1 1 72 ARG HB2 H 2.004 9.331 0.141 1.00 . A A . 72 ARG HB2 1 1
10 16314 1 1 72 ARG HB3 H 1.011 8.082 -0.599 1.00 . A A . 72 ARG HB3 1 1
10 16315 1 1 72 ARG HD2 H 1.206 12.071 -1.732 1.00 . A A . 72 ARG HD2 1 1
10 16316 1 1 72 ARG HD3 H 2.218 11.263 -0.535 1.00 . A A . 72 ARG HD3 1 1
10 16317 1 1 72 ARG HE H 2.672 10.051 -3.007 1.00 . A A . 72 ARG HE 1 1
10 16318 1 1 72 ARG HG2 H 0.730 9.460 -2.311 1.00 . A A . 72 ARG HG2 1 1
10 16319 1 1 72 ARG HG3 H -0.274 10.452 -1.251 1.00 . A A . 72 ARG HG3 1 1
10 16320 1 1 72 ARG HH11 H 3.173 13.140 -1.463 1.00 . A A . 72 ARG HH11 1 1
10 16321 1 1 72 ARG HH12 H 4.569 13.528 -2.410 1.00 . A A . 72 ARG HH12 1 1
10 16322 1 1 72 ARG HH21 H 4.508 10.560 -4.255 1.00 . A A . 72 ARG HH21 1 1
10 16323 1 1 72 ARG HH22 H 5.328 12.064 -3.996 1.00 . A A . 72 ARG HH22 1 1
10 16324 1 1 72 ARG N N 0.378 8.295 2.000 1.00 . A A . 72 ARG N 1 1
10 16325 1 1 72 ARG NE N 2.732 10.898 -2.517 1.00 . A A . 72 ARG NE 1 1
10 16326 1 1 72 ARG NH1 N 3.828 12.898 -2.178 1.00 . A A . 72 ARG NH1 1 1
10 16327 1 1 72 ARG NH2 N 4.588 11.430 -3.768 1.00 . A A . 72 ARG NH2 1 1
10 16328 1 1 72 ARG O O -2.147 9.820 0.081 1.00 . A A . 72 ARG O 1 1
10 16329 1 1 73 GLY C C -4.131 7.540 0.953 1.00 . A A . 73 GLY C 1 1
10 16330 1 1 73 GLY CA C -3.055 7.226 -0.066 1.00 . A A . 73 GLY CA 1 1
10 16331 1 1 73 GLY H H -1.092 6.949 0.675 1.00 . A A . 73 GLY H 1 1
10 16332 1 1 73 GLY HA2 H -3.281 7.746 -0.986 1.00 . A A . 73 GLY HA2 1 1
10 16333 1 1 73 GLY HA3 H -3.051 6.164 -0.256 1.00 . A A . 73 GLY HA3 1 1
10 16334 1 1 73 GLY N N -1.736 7.628 0.386 1.00 . A A . 73 GLY N 1 1
10 16335 1 1 73 GLY O O -5.283 7.784 0.594 1.00 . A A . 73 GLY O 1 1
10 16336 1 1 74 THR C C -4.953 9.325 3.403 1.00 . A A . 74 THR C 1 1
10 16337 1 1 74 THR CA C -4.694 7.826 3.303 1.00 . A A . 74 THR CA 1 1
10 16338 1 1 74 THR CB C -4.158 7.297 4.635 1.00 . A A . 74 THR CB 1 1
10 16339 1 1 74 THR CG2 C -5.133 7.462 5.780 1.00 . A A . 74 THR CG2 1 1
10 16340 1 1 74 THR H H -2.820 7.336 2.450 1.00 . A A . 74 THR H 1 1
10 16341 1 1 74 THR HA H -5.623 7.326 3.074 1.00 . A A . 74 THR HA 1 1
10 16342 1 1 74 THR HB H -3.256 7.837 4.887 1.00 . A A . 74 THR HB 1 1
10 16343 1 1 74 THR HG1 H -4.647 5.413 4.434 1.00 . A A . 74 THR HG1 1 1
10 16344 1 1 74 THR HG21 H -5.120 6.574 6.395 1.00 . A A . 74 THR HG21 1 1
10 16345 1 1 74 THR HG22 H -6.128 7.613 5.387 1.00 . A A . 74 THR HG22 1 1
10 16346 1 1 74 THR HG23 H -4.848 8.317 6.375 1.00 . A A . 74 THR HG23 1 1
10 16347 1 1 74 THR N N -3.753 7.536 2.228 1.00 . A A . 74 THR N 1 1
10 16348 1 1 74 THR O O -6.096 9.758 3.557 1.00 . A A . 74 THR O 1 1
10 16349 1 1 74 THR OG1 O -3.840 5.921 4.536 1.00 . A A . 74 THR OG1 1 1
10 16350 1 1 75 LEU C C -4.902 12.101 2.282 1.00 . A A . 75 LEU C 1 1
10 16351 1 1 75 LEU CA C -3.999 11.565 3.389 1.00 . A A . 75 LEU CA 1 1
10 16352 1 1 75 LEU CB C -2.616 12.212 3.293 1.00 . A A . 75 LEU CB 1 1
10 16353 1 1 75 LEU CD1 C -1.058 13.656 4.627 1.00 . A A . 75 LEU CD1 1 1
10 16354 1 1 75 LEU CD2 C -2.781 14.708 3.152 1.00 . A A . 75 LEU CD2 1 1
10 16355 1 1 75 LEU CG C -2.463 13.528 4.059 1.00 . A A . 75 LEU CG 1 1
10 16356 1 1 75 LEU H H -3.001 9.708 3.187 1.00 . A A . 75 LEU H 1 1
10 16357 1 1 75 LEU HA H -4.436 11.812 4.345 1.00 . A A . 75 LEU HA 1 1
10 16358 1 1 75 LEU HB2 H -1.887 11.511 3.673 1.00 . A A . 75 LEU HB2 1 1
10 16359 1 1 75 LEU HB3 H -2.402 12.400 2.253 1.00 . A A . 75 LEU HB3 1 1
10 16360 1 1 75 LEU HD11 H -0.779 12.729 5.108 1.00 . A A . 75 LEU HD11 1 1
10 16361 1 1 75 LEU HD12 H -1.034 14.458 5.350 1.00 . A A . 75 LEU HD12 1 1
10 16362 1 1 75 LEU HD13 H -0.364 13.870 3.828 1.00 . A A . 75 LEU HD13 1 1
10 16363 1 1 75 LEU HD21 H -3.417 14.382 2.345 1.00 . A A . 75 LEU HD21 1 1
10 16364 1 1 75 LEU HD22 H -1.864 15.110 2.750 1.00 . A A . 75 LEU HD22 1 1
10 16365 1 1 75 LEU HD23 H -3.289 15.473 3.724 1.00 . A A . 75 LEU HD23 1 1
10 16366 1 1 75 LEU HG H -3.160 13.540 4.884 1.00 . A A . 75 LEU HG 1 1
10 16367 1 1 75 LEU N N -3.886 10.112 3.311 1.00 . A A . 75 LEU N 1 1
10 16368 1 1 75 LEU O O -5.808 12.895 2.536 1.00 . A A . 75 LEU O 1 1
10 16369 1 1 76 ARG C C -6.390 10.998 -0.546 1.00 . A A . 76 ARG C 1 1
10 16370 1 1 76 ARG CA C -5.435 12.098 -0.094 1.00 . A A . 76 ARG CA 1 1
10 16371 1 1 76 ARG CB C -4.514 12.498 -1.249 1.00 . A A . 76 ARG CB 1 1
10 16372 1 1 76 ARG CD C -5.932 14.290 -2.295 1.00 . A A . 76 ARG CD 1 1
10 16373 1 1 76 ARG CG C -5.258 12.942 -2.498 1.00 . A A . 76 ARG CG 1 1
10 16374 1 1 76 ARG CZ C -7.663 15.619 -3.440 1.00 . A A . 76 ARG CZ 1 1
10 16375 1 1 76 ARG H H -3.910 11.032 0.915 1.00 . A A . 76 ARG H 1 1
10 16376 1 1 76 ARG HA H -6.013 12.958 0.209 1.00 . A A . 76 ARG HA 1 1
10 16377 1 1 76 ARG HB2 H -3.882 13.312 -0.924 1.00 . A A . 76 ARG HB2 1 1
10 16378 1 1 76 ARG HB3 H -3.893 11.654 -1.508 1.00 . A A . 76 ARG HB3 1 1
10 16379 1 1 76 ARG HD2 H -6.232 14.377 -1.262 1.00 . A A . 76 ARG HD2 1 1
10 16380 1 1 76 ARG HD3 H -5.225 15.070 -2.531 1.00 . A A . 76 ARG HD3 1 1
10 16381 1 1 76 ARG HE H -7.513 13.631 -3.515 1.00 . A A . 76 ARG HE 1 1
10 16382 1 1 76 ARG HG2 H -4.556 13.022 -3.314 1.00 . A A . 76 ARG HG2 1 1
10 16383 1 1 76 ARG HG3 H -6.011 12.206 -2.737 1.00 . A A . 76 ARG HG3 1 1
10 16384 1 1 76 ARG HH11 H -6.342 16.713 -2.368 1.00 . A A . 76 ARG HH11 1 1
10 16385 1 1 76 ARG HH12 H -7.567 17.624 -3.184 1.00 . A A . 76 ARG HH12 1 1
10 16386 1 1 76 ARG HH21 H -9.126 14.826 -4.587 1.00 . A A . 76 ARG HH21 1 1
10 16387 1 1 76 ARG HH22 H -9.150 16.552 -4.442 1.00 . A A . 76 ARG HH22 1 1
10 16388 1 1 76 ARG N N -4.646 11.663 1.054 1.00 . A A . 76 ARG N 1 1
10 16389 1 1 76 ARG NE N -7.112 14.445 -3.144 1.00 . A A . 76 ARG NE 1 1
10 16390 1 1 76 ARG NH1 N -7.149 16.744 -2.957 1.00 . A A . 76 ARG NH1 1 1
10 16391 1 1 76 ARG NH2 N -8.734 15.671 -4.221 1.00 . A A . 76 ARG NH2 1 1
10 16392 1 1 76 ARG O O -5.992 10.065 -1.242 1.00 . A A . 76 ARG O 1 1
10 16393 1 1 77 TYR C C -9.952 10.812 -0.957 1.00 . A A . 77 TYR C 1 1
10 16394 1 1 77 TYR CA C -8.664 10.130 -0.507 1.00 . A A . 77 TYR CA 1 1
10 16395 1 1 77 TYR CB C -8.946 9.199 0.676 1.00 . A A . 77 TYR CB 1 1
10 16396 1 1 77 TYR CD1 C -9.134 7.215 -0.877 1.00 . A A . 77 TYR CD1 1 1
10 16397 1 1 77 TYR CD2 C -8.192 6.867 1.285 1.00 . A A . 77 TYR CD2 1 1
10 16398 1 1 77 TYR CE1 C -8.962 5.876 -1.173 1.00 . A A . 77 TYR CE1 1 1
10 16399 1 1 77 TYR CE2 C -8.015 5.528 0.997 1.00 . A A . 77 TYR CE2 1 1
10 16400 1 1 77 TYR CG C -8.754 7.732 0.355 1.00 . A A . 77 TYR CG 1 1
10 16401 1 1 77 TYR CZ C -8.401 5.038 -0.233 1.00 . A A . 77 TYR CZ 1 1
10 16402 1 1 77 TYR H H -7.908 11.881 0.411 1.00 . A A . 77 TYR H 1 1
10 16403 1 1 77 TYR HA H -8.275 9.546 -1.326 1.00 . A A . 77 TYR HA 1 1
10 16404 1 1 77 TYR HB2 H -8.280 9.449 1.488 1.00 . A A . 77 TYR HB2 1 1
10 16405 1 1 77 TYR HB3 H -9.968 9.338 1.001 1.00 . A A . 77 TYR HB3 1 1
10 16406 1 1 77 TYR HD1 H -9.573 7.874 -1.611 1.00 . A A . 77 TYR HD1 1 1
10 16407 1 1 77 TYR HD2 H -7.891 7.254 2.247 1.00 . A A . 77 TYR HD2 1 1
10 16408 1 1 77 TYR HE1 H -9.264 5.492 -2.135 1.00 . A A . 77 TYR HE1 1 1
10 16409 1 1 77 TYR HE2 H -7.576 4.871 1.733 1.00 . A A . 77 TYR HE2 1 1
10 16410 1 1 77 TYR HH H -7.914 3.610 -1.427 1.00 . A A . 77 TYR HH 1 1
10 16411 1 1 77 TYR N N -7.652 11.115 -0.143 1.00 . A A . 77 TYR N 1 1
10 16412 1 1 77 TYR O O -9.976 12.020 -1.194 1.00 . A A . 77 TYR O 1 1
10 16413 1 1 77 TYR OH O -8.225 3.704 -0.524 1.00 . A A . 77 TYR OH 1 1
10 16414 1 1 78 LYS C C -13.205 10.840 -0.289 1.00 . A A . 78 LYS C 1 1
10 16415 1 1 78 LYS CA C -12.313 10.560 -1.493 1.00 . A A . 78 LYS CA 1 1
10 16416 1 1 78 LYS CB C -13.007 9.578 -2.438 1.00 . A A . 78 LYS CB 1 1
10 16417 1 1 78 LYS CD C -13.962 7.280 -2.791 1.00 . A A . 78 LYS CD 1 1
10 16418 1 1 78 LYS CE C -14.987 6.411 -2.079 1.00 . A A . 78 LYS CE 1 1
10 16419 1 1 78 LYS CG C -13.245 8.208 -1.825 1.00 . A A . 78 LYS CG 1 1
10 16420 1 1 78 LYS H H -10.939 9.076 -0.868 1.00 . A A . 78 LYS H 1 1
10 16421 1 1 78 LYS HA H -12.136 11.488 -2.018 1.00 . A A . 78 LYS HA 1 1
10 16422 1 1 78 LYS HB2 H -13.961 9.988 -2.730 1.00 . A A . 78 LYS HB2 1 1
10 16423 1 1 78 LYS HB3 H -12.395 9.451 -3.320 1.00 . A A . 78 LYS HB3 1 1
10 16424 1 1 78 LYS HD2 H -14.467 7.875 -3.538 1.00 . A A . 78 LYS HD2 1 1
10 16425 1 1 78 LYS HD3 H -13.233 6.642 -3.271 1.00 . A A . 78 LYS HD3 1 1
10 16426 1 1 78 LYS HE2 H -15.100 6.767 -1.065 1.00 . A A . 78 LYS HE2 1 1
10 16427 1 1 78 LYS HE3 H -15.932 6.494 -2.596 1.00 . A A . 78 LYS HE3 1 1
10 16428 1 1 78 LYS HG2 H -12.293 7.772 -1.562 1.00 . A A . 78 LYS HG2 1 1
10 16429 1 1 78 LYS HG3 H -13.848 8.323 -0.936 1.00 . A A . 78 LYS HG3 1 1
10 16430 1 1 78 LYS HZ1 H -14.108 4.764 -1.143 1.00 . A A . 78 LYS HZ1 1 1
10 16431 1 1 78 LYS HZ2 H -13.916 4.780 -2.824 1.00 . A A . 78 LYS HZ2 1 1
10 16432 1 1 78 LYS HZ3 H -15.410 4.368 -2.148 1.00 . A A . 78 LYS HZ3 1 1
10 16433 1 1 78 LYS N N -11.021 10.031 -1.072 1.00 . A A . 78 LYS N 1 1
10 16434 1 1 78 LYS NZ N -14.576 4.981 -2.047 1.00 . A A . 78 LYS NZ 1 1
10 16435 1 1 78 LYS O O -12.929 10.384 0.821 1.00 . A A . 78 LYS O 1 1
10 16436 1 1 79 VAL C C -16.579 11.305 0.303 1.00 . A A . 79 VAL C 1 1
10 16437 1 1 79 VAL CA C -15.212 11.933 0.550 1.00 . A A . 79 VAL CA 1 1
10 16438 1 1 79 VAL CB C -15.378 13.458 0.684 1.00 . A A . 79 VAL CB 1 1
10 16439 1 1 79 VAL CG1 C -16.194 13.800 1.922 1.00 . A A . 79 VAL CG1 1 1
10 16440 1 1 79 VAL CG2 C -14.020 14.141 0.728 1.00 . A A . 79 VAL CG2 1 1
10 16441 1 1 79 VAL H H -14.444 11.926 -1.423 1.00 . A A . 79 VAL H 1 1
10 16442 1 1 79 VAL HA H -14.814 11.552 1.479 1.00 . A A . 79 VAL HA 1 1
10 16443 1 1 79 VAL HB H -15.912 13.820 -0.182 1.00 . A A . 79 VAL HB 1 1
10 16444 1 1 79 VAL HG11 H -17.234 13.907 1.650 1.00 . A A . 79 VAL HG11 1 1
10 16445 1 1 79 VAL HG12 H -15.837 14.729 2.344 1.00 . A A . 79 VAL HG12 1 1
10 16446 1 1 79 VAL HG13 H -16.091 13.011 2.651 1.00 . A A . 79 VAL HG13 1 1
10 16447 1 1 79 VAL HG21 H -13.401 13.665 1.474 1.00 . A A . 79 VAL HG21 1 1
10 16448 1 1 79 VAL HG22 H -14.148 15.184 0.978 1.00 . A A . 79 VAL HG22 1 1
10 16449 1 1 79 VAL HG23 H -13.545 14.058 -0.239 1.00 . A A . 79 VAL HG23 1 1
10 16450 1 1 79 VAL N N -14.278 11.593 -0.515 1.00 . A A . 79 VAL N 1 1
10 16451 1 1 79 VAL O O -17.064 10.510 1.110 1.00 . A A . 79 VAL O 1 1
10 16452 1 1 80 ILE C C -18.621 10.897 -2.672 1.00 . A A . 80 ILE C 1 1
10 16453 1 1 80 ILE CA C -18.509 11.137 -1.170 1.00 . A A . 80 ILE CA 1 1
10 16454 1 1 80 ILE CB C -19.637 12.091 -0.730 1.00 . A A . 80 ILE CB 1 1
10 16455 1 1 80 ILE CD1 C -20.095 13.778 -2.581 1.00 . A A . 80 ILE CD1 1 1
10 16456 1 1 80 ILE CG1 C -19.384 13.499 -1.275 1.00 . A A . 80 ILE CG1 1 1
10 16457 1 1 80 ILE CG2 C -19.749 12.117 0.787 1.00 . A A . 80 ILE CG2 1 1
10 16458 1 1 80 ILE H H -16.761 12.303 -1.420 1.00 . A A . 80 ILE H 1 1
10 16459 1 1 80 ILE HA H -18.641 10.198 -0.654 1.00 . A A . 80 ILE HA 1 1
10 16460 1 1 80 ILE HB H -20.569 11.721 -1.129 1.00 . A A . 80 ILE HB 1 1
10 16461 1 1 80 ILE HD11 H -21.122 14.049 -2.380 1.00 . A A . 80 ILE HD11 1 1
10 16462 1 1 80 ILE HD12 H -20.072 12.892 -3.200 1.00 . A A . 80 ILE HD12 1 1
10 16463 1 1 80 ILE HD13 H -19.602 14.591 -3.094 1.00 . A A . 80 ILE HD13 1 1
10 16464 1 1 80 ILE HG12 H -19.724 14.224 -0.552 1.00 . A A . 80 ILE HG12 1 1
10 16465 1 1 80 ILE HG13 H -18.325 13.630 -1.440 1.00 . A A . 80 ILE HG13 1 1
10 16466 1 1 80 ILE HG21 H -20.789 12.187 1.069 1.00 . A A . 80 ILE HG21 1 1
10 16467 1 1 80 ILE HG22 H -19.212 12.971 1.174 1.00 . A A . 80 ILE HG22 1 1
10 16468 1 1 80 ILE HG23 H -19.326 11.210 1.194 1.00 . A A . 80 ILE HG23 1 1
10 16469 1 1 80 ILE N N -17.198 11.667 -0.817 1.00 . A A . 80 ILE N 1 1
10 16470 1 1 80 ILE O O -18.178 11.717 -3.475 1.00 . A A . 80 ILE O 1 1
10 16471 1 1 81 GLN C C -20.381 8.276 -4.609 1.00 . A A . 81 GLN C 1 1
10 16472 1 1 81 GLN CA C -19.383 9.420 -4.447 1.00 . A A . 81 GLN CA 1 1
10 16473 1 1 81 GLN CB C -18.036 9.035 -5.066 1.00 . A A . 81 GLN CB 1 1
10 16474 1 1 81 GLN CD C -18.067 9.326 -7.574 1.00 . A A . 81 GLN CD 1 1
10 16475 1 1 81 GLN CG C -17.636 9.909 -6.242 1.00 . A A . 81 GLN CG 1 1
10 16476 1 1 81 GLN H H -19.547 9.154 -2.354 1.00 . A A . 81 GLN H 1 1
10 16477 1 1 81 GLN HA H -19.768 10.290 -4.959 1.00 . A A . 81 GLN HA 1 1
10 16478 1 1 81 GLN HB2 H -17.270 9.116 -4.308 1.00 . A A . 81 GLN HB2 1 1
10 16479 1 1 81 GLN HB3 H -18.086 8.011 -5.406 1.00 . A A . 81 GLN HB3 1 1
10 16480 1 1 81 GLN HE21 H -19.931 9.954 -7.274 1.00 . A A . 81 GLN HE21 1 1
10 16481 1 1 81 GLN HE22 H -19.651 9.113 -8.758 1.00 . A A . 81 GLN HE22 1 1
10 16482 1 1 81 GLN HG2 H -18.096 10.880 -6.127 1.00 . A A . 81 GLN HG2 1 1
10 16483 1 1 81 GLN HG3 H -16.562 10.019 -6.245 1.00 . A A . 81 GLN HG3 1 1
10 16484 1 1 81 GLN N N -19.215 9.768 -3.042 1.00 . A A . 81 GLN N 1 1
10 16485 1 1 81 GLN NE2 N -19.345 9.480 -7.902 1.00 . A A . 81 GLN NE2 1 1
10 16486 1 1 81 GLN O O -21.366 8.395 -5.339 1.00 . A A . 81 GLN O 1 1
10 16487 1 1 81 GLN OE1 O -17.261 8.745 -8.300 1.00 . A A . 81 GLN OE1 1 1
10 16488 1 1 82 GLN C C -22.223 6.194 -3.110 1.00 . A A . 82 GLN C 1 1
10 16489 1 1 82 GLN CA C -20.994 6.003 -3.991 1.00 . A A . 82 GLN CA 1 1
10 16490 1 1 82 GLN CB C -20.235 4.745 -3.563 1.00 . A A . 82 GLN CB 1 1
10 16491 1 1 82 GLN CD C -17.872 4.528 -4.429 1.00 . A A . 82 GLN CD 1 1
10 16492 1 1 82 GLN CG C -19.331 4.181 -4.648 1.00 . A A . 82 GLN CG 1 1
10 16493 1 1 82 GLN H H -19.319 7.134 -3.359 1.00 . A A . 82 GLN H 1 1
10 16494 1 1 82 GLN HA H -21.313 5.887 -5.016 1.00 . A A . 82 GLN HA 1 1
10 16495 1 1 82 GLN HB2 H -19.626 4.980 -2.703 1.00 . A A . 82 GLN HB2 1 1
10 16496 1 1 82 GLN HB3 H -20.950 3.984 -3.288 1.00 . A A . 82 GLN HB3 1 1
10 16497 1 1 82 GLN HE21 H -17.312 2.860 -5.358 1.00 . A A . 82 GLN HE21 1 1
10 16498 1 1 82 GLN HE22 H -16.030 3.861 -4.774 1.00 . A A . 82 GLN HE22 1 1
10 16499 1 1 82 GLN HG2 H -19.432 3.106 -4.658 1.00 . A A . 82 GLN HG2 1 1
10 16500 1 1 82 GLN HG3 H -19.643 4.580 -5.601 1.00 . A A . 82 GLN HG3 1 1
10 16501 1 1 82 GLN N N -20.119 7.168 -3.923 1.00 . A A . 82 GLN N 1 1
10 16502 1 1 82 GLN NE2 N -16.981 3.662 -4.901 1.00 . A A . 82 GLN NE2 1 1
10 16503 1 1 82 GLN O O -23.355 6.023 -3.561 1.00 . A A . 82 GLN O 1 1
10 16504 1 1 82 GLN OE1 O -17.548 5.560 -3.843 1.00 . A A . 82 GLN OE1 1 1
10 16505 1 1 83 GLN C C -23.122 8.220 -0.443 1.00 . A A . 83 GLN C 1 1
10 16506 1 1 83 GLN CA C -23.083 6.767 -0.904 1.00 . A A . 83 GLN CA 1 1
10 16507 1 1 83 GLN CB C -22.930 5.837 0.302 1.00 . A A . 83 GLN CB 1 1
10 16508 1 1 83 GLN CD C -23.589 3.532 -0.496 1.00 . A A . 83 GLN CD 1 1
10 16509 1 1 83 GLN CG C -23.970 4.730 0.351 1.00 . A A . 83 GLN CG 1 1
10 16510 1 1 83 GLN H H -21.068 6.674 -1.549 1.00 . A A . 83 GLN H 1 1
10 16511 1 1 83 GLN HA H -24.010 6.538 -1.409 1.00 . A A . 83 GLN HA 1 1
10 16512 1 1 83 GLN HB2 H -21.951 5.380 0.267 1.00 . A A . 83 GLN HB2 1 1
10 16513 1 1 83 GLN HB3 H -23.013 6.419 1.208 1.00 . A A . 83 GLN HB3 1 1
10 16514 1 1 83 GLN HE21 H -24.484 2.306 0.787 1.00 . A A . 83 GLN HE21 1 1
10 16515 1 1 83 GLN HE22 H -23.745 1.551 -0.581 1.00 . A A . 83 GLN HE22 1 1
10 16516 1 1 83 GLN HG2 H -24.082 4.405 1.375 1.00 . A A . 83 GLN HG2 1 1
10 16517 1 1 83 GLN HG3 H -24.911 5.120 -0.007 1.00 . A A . 83 GLN HG3 1 1
10 16518 1 1 83 GLN N N -21.993 6.551 -1.849 1.00 . A A . 83 GLN N 1 1
10 16519 1 1 83 GLN NE2 N -23.978 2.343 -0.052 1.00 . A A . 83 GLN NE2 1 1
10 16520 1 1 83 GLN O O -22.190 8.986 -0.689 1.00 . A A . 83 GLN O 1 1
10 16521 1 1 83 GLN OE1 O -22.950 3.673 -1.540 1.00 . A A . 83 GLN OE1 1 1
10 16522 1 1 84 GLY C C -25.795 10.344 0.938 1.00 . A A . 84 GLY C 1 1
10 16523 1 1 84 GLY CA C -24.348 9.955 0.713 1.00 . A A . 84 GLY CA 1 1
10 16524 1 1 84 GLY H H -24.919 7.940 0.395 1.00 . A A . 84 GLY H 1 1
10 16525 1 1 84 GLY HA2 H -23.811 10.049 1.646 1.00 . A A . 84 GLY HA2 1 1
10 16526 1 1 84 GLY HA3 H -23.912 10.629 -0.009 1.00 . A A . 84 GLY HA3 1 1
10 16527 1 1 84 GLY N N -24.207 8.594 0.228 1.00 . A A . 84 GLY N 1 1
10 16528 1 1 84 GLY O O -26.697 9.804 0.300 1.00 . A A . 84 GLY O 1 1
10 16529 1 1 85 TYR C C -27.630 13.111 1.521 1.00 . A A . 85 TYR C 1 1
10 16530 1 1 85 TYR CA C -27.364 11.750 2.157 1.00 . A A . 85 TYR CA 1 1
10 16531 1 1 85 TYR CB C -27.564 11.832 3.673 1.00 . A A . 85 TYR CB 1 1
10 16532 1 1 85 TYR CD1 C -30.021 11.474 4.127 1.00 . A A . 85 TYR CD1 1 1
10 16533 1 1 85 TYR CD2 C -28.504 9.727 4.699 1.00 . A A . 85 TYR CD2 1 1
10 16534 1 1 85 TYR CE1 C -31.079 10.711 4.586 1.00 . A A . 85 TYR CE1 1 1
10 16535 1 1 85 TYR CE2 C -29.556 8.957 5.161 1.00 . A A . 85 TYR CE2 1 1
10 16536 1 1 85 TYR CG C -28.719 10.995 4.176 1.00 . A A . 85 TYR CG 1 1
10 16537 1 1 85 TYR CZ C -30.841 9.455 5.102 1.00 . A A . 85 TYR CZ 1 1
10 16538 1 1 85 TYR H H -25.256 11.681 2.325 1.00 . A A . 85 TYR H 1 1
10 16539 1 1 85 TYR HA H -28.060 11.033 1.749 1.00 . A A . 85 TYR HA 1 1
10 16540 1 1 85 TYR HB2 H -26.667 11.489 4.166 1.00 . A A . 85 TYR HB2 1 1
10 16541 1 1 85 TYR HB3 H -27.752 12.859 3.951 1.00 . A A . 85 TYR HB3 1 1
10 16542 1 1 85 TYR HD1 H -30.204 12.458 3.724 1.00 . A A . 85 TYR HD1 1 1
10 16543 1 1 85 TYR HD2 H -27.497 9.340 4.745 1.00 . A A . 85 TYR HD2 1 1
10 16544 1 1 85 TYR HE1 H -32.085 11.100 4.540 1.00 . A A . 85 TYR HE1 1 1
10 16545 1 1 85 TYR HE2 H -29.369 7.974 5.563 1.00 . A A . 85 TYR HE2 1 1
10 16546 1 1 85 TYR HH H -31.782 7.785 5.264 1.00 . A A . 85 TYR HH 1 1
10 16547 1 1 85 TYR N N -26.017 11.287 1.849 1.00 . A A . 85 TYR N 1 1
10 16548 1 1 85 TYR O O -27.201 14.143 2.035 1.00 . A A . 85 TYR O 1 1
10 16549 1 1 85 TYR OH O -31.891 8.693 5.558 1.00 . A A . 85 TYR OH 1 1
10 16550 1 1 86 ARG C C -30.113 14.324 -0.791 1.00 . A A . 86 ARG C 1 1
10 16551 1 1 86 ARG CA C -28.666 14.338 -0.309 1.00 . A A . 86 ARG CA 1 1
10 16552 1 1 86 ARG CB C -27.718 14.532 -1.496 1.00 . A A . 86 ARG CB 1 1
10 16553 1 1 86 ARG CD C -25.807 15.845 -0.522 1.00 . A A . 86 ARG CD 1 1
10 16554 1 1 86 ARG CG C -26.990 15.867 -1.478 1.00 . A A . 86 ARG CG 1 1
10 16555 1 1 86 ARG CZ C -24.856 17.298 1.226 1.00 . A A . 86 ARG CZ 1 1
10 16556 1 1 86 ARG H H -28.657 12.249 0.037 1.00 . A A . 86 ARG H 1 1
10 16557 1 1 86 ARG HA H -28.537 15.158 0.382 1.00 . A A . 86 ARG HA 1 1
10 16558 1 1 86 ARG HB2 H -26.981 13.745 -1.486 1.00 . A A . 86 ARG HB2 1 1
10 16559 1 1 86 ARG HB3 H -28.287 14.470 -2.412 1.00 . A A . 86 ARG HB3 1 1
10 16560 1 1 86 ARG HD2 H -25.793 14.897 -0.004 1.00 . A A . 86 ARG HD2 1 1
10 16561 1 1 86 ARG HD3 H -24.896 15.954 -1.093 1.00 . A A . 86 ARG HD3 1 1
10 16562 1 1 86 ARG HE H -26.735 17.389 0.560 1.00 . A A . 86 ARG HE 1 1
10 16563 1 1 86 ARG HG2 H -26.630 16.082 -2.473 1.00 . A A . 86 ARG HG2 1 1
10 16564 1 1 86 ARG HG3 H -27.679 16.638 -1.166 1.00 . A A . 86 ARG HG3 1 1
10 16565 1 1 86 ARG HH11 H -23.561 15.943 0.468 1.00 . A A . 86 ARG HH11 1 1
10 16566 1 1 86 ARG HH12 H -22.917 16.976 1.700 1.00 . A A . 86 ARG HH12 1 1
10 16567 1 1 86 ARG HH21 H -25.890 18.750 2.178 1.00 . A A . 86 ARG HH21 1 1
10 16568 1 1 86 ARG HH22 H -24.240 18.569 2.671 1.00 . A A . 86 ARG HH22 1 1
10 16569 1 1 86 ARG N N -28.342 13.104 0.398 1.00 . A A . 86 ARG N 1 1
10 16570 1 1 86 ARG NE N -25.879 16.921 0.463 1.00 . A A . 86 ARG NE 1 1
10 16571 1 1 86 ARG NH1 N -23.683 16.689 1.123 1.00 . A A . 86 ARG NH1 1 1
10 16572 1 1 86 ARG NH2 N -25.008 18.287 2.097 1.00 . A A . 86 ARG NH2 1 1
10 16573 1 1 86 ARG O O -30.611 13.304 -1.265 1.00 . A A . 86 ARG O 1 1
10 16574 1 1 87 GLY C C -32.826 16.849 -0.630 1.00 . A A . 87 GLY C 1 1
10 16575 1 1 87 GLY CA C -32.166 15.563 -1.090 1.00 . A A . 87 GLY CA 1 1
10 16576 1 1 87 GLY H H -30.335 16.246 -0.278 1.00 . A A . 87 GLY H 1 1
10 16577 1 1 87 GLY HA2 H -32.203 15.519 -2.169 1.00 . A A . 87 GLY HA2 1 1
10 16578 1 1 87 GLY HA3 H -32.717 14.726 -0.688 1.00 . A A . 87 GLY HA3 1 1
10 16579 1 1 87 GLY N N -30.783 15.465 -0.665 1.00 . A A . 87 GLY N 1 1
10 16580 1 1 87 GLY O O -33.528 16.867 0.380 1.00 . A A . 87 GLY O 1 1
10 16581 1 1 88 LYS C C -34.049 19.744 -2.170 1.00 . A A . 88 LYS C 1 1
10 16582 1 1 88 LYS CA C -33.174 19.224 -1.035 1.00 . A A . 88 LYS CA 1 1
10 16583 1 1 88 LYS CB C -32.067 20.235 -0.728 1.00 . A A . 88 LYS CB 1 1
10 16584 1 1 88 LYS CD C -31.617 22.252 0.701 1.00 . A A . 88 LYS CD 1 1
10 16585 1 1 88 LYS CE C -32.138 23.603 1.166 1.00 . A A . 88 LYS CE 1 1
10 16586 1 1 88 LYS CG C -32.586 21.583 -0.260 1.00 . A A . 88 LYS CG 1 1
10 16587 1 1 88 LYS H H -32.029 17.851 -2.167 1.00 . A A . 88 LYS H 1 1
10 16588 1 1 88 LYS HA H -33.786 19.096 -0.155 1.00 . A A . 88 LYS HA 1 1
10 16589 1 1 88 LYS HB2 H -31.431 19.829 0.045 1.00 . A A . 88 LYS HB2 1 1
10 16590 1 1 88 LYS HB3 H -31.480 20.390 -1.621 1.00 . A A . 88 LYS HB3 1 1
10 16591 1 1 88 LYS HD2 H -31.479 21.615 1.561 1.00 . A A . 88 LYS HD2 1 1
10 16592 1 1 88 LYS HD3 H -30.670 22.394 0.201 1.00 . A A . 88 LYS HD3 1 1
10 16593 1 1 88 LYS HE2 H -32.940 23.441 1.870 1.00 . A A . 88 LYS HE2 1 1
10 16594 1 1 88 LYS HE3 H -31.334 24.136 1.652 1.00 . A A . 88 LYS HE3 1 1
10 16595 1 1 88 LYS HG2 H -32.726 22.223 -1.119 1.00 . A A . 88 LYS HG2 1 1
10 16596 1 1 88 LYS HG3 H -33.533 21.438 0.241 1.00 . A A . 88 LYS HG3 1 1
10 16597 1 1 88 LYS HZ1 H -33.659 24.239 -0.115 1.00 . A A . 88 LYS HZ1 1 1
10 16598 1 1 88 LYS HZ2 H -32.132 24.184 -0.841 1.00 . A A . 88 LYS HZ2 1 1
10 16599 1 1 88 LYS HZ3 H -32.514 25.434 0.233 1.00 . A A . 88 LYS HZ3 1 1
10 16600 1 1 88 LYS N N -32.598 17.928 -1.373 1.00 . A A . 88 LYS N 1 1
10 16601 1 1 88 LYS NZ N -32.647 24.422 0.031 1.00 . A A . 88 LYS NZ 1 1
10 16602 1 1 88 LYS O O -35.131 20.284 -1.938 1.00 . A A . 88 LYS O 1 1
10 16603 1 1 89 ASN C C -35.694 19.389 -4.632 1.00 . A A . 89 ASN C 1 1
10 16604 1 1 89 ASN CA C -34.310 20.029 -4.575 1.00 . A A . 89 ASN CA 1 1
10 16605 1 1 89 ASN CB C -33.530 19.703 -5.850 1.00 . A A . 89 ASN CB 1 1
10 16606 1 1 89 ASN CG C -33.576 20.830 -6.862 1.00 . A A . 89 ASN CG 1 1
10 16607 1 1 89 ASN H H -32.705 19.140 -3.522 1.00 . A A . 89 ASN H 1 1
10 16608 1 1 89 ASN HA H -34.426 21.100 -4.501 1.00 . A A . 89 ASN HA 1 1
10 16609 1 1 89 ASN HB2 H -32.497 19.515 -5.595 1.00 . A A . 89 ASN HB2 1 1
10 16610 1 1 89 ASN HB3 H -33.950 18.817 -6.305 1.00 . A A . 89 ASN HB3 1 1
10 16611 1 1 89 ASN HD21 H -33.885 19.530 -8.333 1.00 . A A . 89 ASN HD21 1 1
10 16612 1 1 89 ASN HD22 H -33.811 21.190 -8.802 1.00 . A A . 89 ASN HD22 1 1
10 16613 1 1 89 ASN N N -33.572 19.577 -3.401 1.00 . A A . 89 ASN N 1 1
10 16614 1 1 89 ASN ND2 N -33.778 20.482 -8.126 1.00 . A A . 89 ASN ND2 1 1
10 16615 1 1 89 ASN O O -36.639 19.976 -5.159 1.00 . A A . 89 ASN O 1 1
10 16616 1 1 89 ASN OD1 O -33.431 22.001 -6.510 1.00 . A A . 89 ASN OD1 1 1
10 16617 1 1 90 SER C C -37.542 17.167 -5.503 1.00 . A A . 90 SER C 1 1
10 16618 1 1 90 SER CA C -37.074 17.459 -4.080 1.00 . A A . 90 SER CA 1 1
10 16619 1 1 90 SER CB C -38.138 18.267 -3.333 1.00 . A A . 90 SER CB 1 1
10 16620 1 1 90 SER H H -35.016 17.763 -3.686 1.00 . A A . 90 SER H 1 1
10 16621 1 1 90 SER HA H -36.919 16.524 -3.567 1.00 . A A . 90 SER HA 1 1
10 16622 1 1 90 SER HB2 H -37.721 19.217 -3.032 1.00 . A A . 90 SER HB2 1 1
10 16623 1 1 90 SER HB3 H -38.984 18.437 -3.983 1.00 . A A . 90 SER HB3 1 1
10 16624 1 1 90 SER HG H -39.541 17.533 -2.180 1.00 . A A . 90 SER HG 1 1
10 16625 1 1 90 SER N N -35.805 18.180 -4.089 1.00 . A A . 90 SER N 1 1
10 16626 1 1 90 SER O O -38.319 17.927 -6.081 1.00 . A A . 90 SER O 1 1
10 16627 1 1 90 SER OG O -38.582 17.580 -2.176 1.00 . A A . 90 SER OG 1 1
10 16628 1 1 91 VAL C C -37.607 14.155 -7.521 1.00 . A A . 91 VAL C 1 1
10 16629 1 1 91 VAL CA C -37.431 15.666 -7.416 1.00 . A A . 91 VAL CA 1 1
10 16630 1 1 91 VAL CB C -36.375 16.121 -8.442 1.00 . A A . 91 VAL CB 1 1
10 16631 1 1 91 VAL CG1 C -36.477 17.618 -8.688 1.00 . A A . 91 VAL CG1 1 1
10 16632 1 1 91 VAL CG2 C -34.978 15.744 -7.972 1.00 . A A . 91 VAL CG2 1 1
10 16633 1 1 91 VAL H H -36.446 15.495 -5.551 1.00 . A A . 91 VAL H 1 1
10 16634 1 1 91 VAL HA H -38.369 16.146 -7.660 1.00 . A A . 91 VAL HA 1 1
10 16635 1 1 91 VAL HB H -36.567 15.613 -9.374 1.00 . A A . 91 VAL HB 1 1
10 16636 1 1 91 VAL HG11 H -35.493 18.021 -8.875 1.00 . A A . 91 VAL HG11 1 1
10 16637 1 1 91 VAL HG12 H -36.903 18.098 -7.820 1.00 . A A . 91 VAL HG12 1 1
10 16638 1 1 91 VAL HG13 H -37.109 17.800 -9.545 1.00 . A A . 91 VAL HG13 1 1
10 16639 1 1 91 VAL HG21 H -34.960 14.700 -7.697 1.00 . A A . 91 VAL HG21 1 1
10 16640 1 1 91 VAL HG22 H -34.711 16.346 -7.116 1.00 . A A . 91 VAL HG22 1 1
10 16641 1 1 91 VAL HG23 H -34.270 15.918 -8.769 1.00 . A A . 91 VAL HG23 1 1
10 16642 1 1 91 VAL N N -37.063 16.061 -6.061 1.00 . A A . 91 VAL N 1 1
10 16643 1 1 91 VAL O O -36.707 13.391 -7.170 1.00 . A A . 91 VAL O 1 1
10 16644 1 1 92 ALA C C -39.422 11.976 -9.599 1.00 . A A . 92 ALA C 1 1
10 16645 1 1 92 ALA CA C -39.063 12.311 -8.157 1.00 . A A . 92 ALA CA 1 1
10 16646 1 1 92 ALA CB C -40.192 11.905 -7.221 1.00 . A A . 92 ALA CB 1 1
10 16647 1 1 92 ALA H H -39.446 14.390 -8.267 1.00 . A A . 92 ALA H 1 1
10 16648 1 1 92 ALA HA H -38.179 11.757 -7.877 1.00 . A A . 92 ALA HA 1 1
10 16649 1 1 92 ALA HB1 H -40.095 10.859 -6.972 1.00 . A A . 92 ALA HB1 1 1
10 16650 1 1 92 ALA HB2 H -41.142 12.073 -7.709 1.00 . A A . 92 ALA HB2 1 1
10 16651 1 1 92 ALA HB3 H -40.143 12.496 -6.319 1.00 . A A . 92 ALA HB3 1 1
10 16652 1 1 92 ALA N N -38.769 13.732 -8.005 1.00 . A A . 92 ALA N 1 1
10 16653 1 1 92 ALA O O -40.491 12.345 -10.086 1.00 . A A . 92 ALA O 1 1
10 16654 1 1 93 ALA C C -38.184 9.497 -11.947 1.00 . A A . 93 ALA C 1 1
10 16655 1 1 93 ALA CA C -38.744 10.887 -11.667 1.00 . A A . 93 ALA CA 1 1
10 16656 1 1 93 ALA CB C -38.119 11.908 -12.605 1.00 . A A . 93 ALA CB 1 1
10 16657 1 1 93 ALA H H -37.689 11.007 -9.838 1.00 . A A . 93 ALA H 1 1
10 16658 1 1 93 ALA HA H -39.811 10.876 -11.843 1.00 . A A . 93 ALA HA 1 1
10 16659 1 1 93 ALA HB1 H -38.856 12.652 -12.870 1.00 . A A . 93 ALA HB1 1 1
10 16660 1 1 93 ALA HB2 H -37.772 11.411 -13.499 1.00 . A A . 93 ALA HB2 1 1
10 16661 1 1 93 ALA HB3 H -37.287 12.387 -12.113 1.00 . A A . 93 ALA HB3 1 1
10 16662 1 1 93 ALA N N -38.522 11.273 -10.279 1.00 . A A . 93 ALA N 1 1
10 16663 1 1 93 ALA O O -37.693 8.821 -11.043 1.00 . A A . 93 ALA O 1 1
10 16664 1 1 94 ARG C C -36.287 7.845 -14.000 1.00 . A A . 94 ARG C 1 1
10 16665 1 1 94 ARG CA C -37.758 7.767 -13.605 1.00 . A A . 94 ARG CA 1 1
10 16666 1 1 94 ARG CB C -38.584 7.218 -14.771 1.00 . A A . 94 ARG CB 1 1
10 16667 1 1 94 ARG CD C -39.820 5.117 -14.153 1.00 . A A . 94 ARG CD 1 1
10 16668 1 1 94 ARG CG C -38.598 5.699 -14.844 1.00 . A A . 94 ARG CG 1 1
10 16669 1 1 94 ARG CZ C -40.297 3.498 -12.356 1.00 . A A . 94 ARG CZ 1 1
10 16670 1 1 94 ARG H H -38.661 9.661 -13.881 1.00 . A A . 94 ARG H 1 1
10 16671 1 1 94 ARG HA H -37.858 7.101 -12.760 1.00 . A A . 94 ARG HA 1 1
10 16672 1 1 94 ARG HB2 H -39.602 7.561 -14.671 1.00 . A A . 94 ARG HB2 1 1
10 16673 1 1 94 ARG HB3 H -38.175 7.597 -15.695 1.00 . A A . 94 ARG HB3 1 1
10 16674 1 1 94 ARG HD2 H -40.291 5.893 -13.566 1.00 . A A . 94 ARG HD2 1 1
10 16675 1 1 94 ARG HD3 H -40.510 4.768 -14.906 1.00 . A A . 94 ARG HD3 1 1
10 16676 1 1 94 ARG HE H -38.578 3.614 -13.367 1.00 . A A . 94 ARG HE 1 1
10 16677 1 1 94 ARG HG2 H -38.606 5.399 -15.880 1.00 . A A . 94 ARG HG2 1 1
10 16678 1 1 94 ARG HG3 H -37.707 5.318 -14.365 1.00 . A A . 94 ARG HG3 1 1
10 16679 1 1 94 ARG HH11 H -41.819 4.765 -12.770 1.00 . A A . 94 ARG HH11 1 1
10 16680 1 1 94 ARG HH12 H -42.128 3.617 -11.511 1.00 . A A . 94 ARG HH12 1 1
10 16681 1 1 94 ARG HH21 H -38.984 2.103 -11.711 1.00 . A A . 94 ARG HH21 1 1
10 16682 1 1 94 ARG HH22 H -40.520 2.106 -10.909 1.00 . A A . 94 ARG HH22 1 1
10 16683 1 1 94 ARG N N -38.259 9.076 -13.205 1.00 . A A . 94 ARG N 1 1
10 16684 1 1 94 ARG NE N -39.473 4.004 -13.273 1.00 . A A . 94 ARG NE 1 1
10 16685 1 1 94 ARG NH1 N -41.514 4.002 -12.199 1.00 . A A . 94 ARG NH1 1 1
10 16686 1 1 94 ARG NH2 N -39.901 2.486 -11.596 1.00 . A A . 94 ARG NH2 1 1
10 16687 1 1 94 ARG O O -35.860 8.796 -14.654 1.00 . A A . 94 ARG O 1 1
10 16688 1 1 95 SER C C -33.866 6.474 -15.384 1.00 . A A . 95 SER C 1 1
10 16689 1 1 95 SER CA C -34.092 6.799 -13.908 1.00 . A A . 95 SER CA 1 1
10 16690 1 1 95 SER CB C -33.385 5.765 -13.030 1.00 . A A . 95 SER CB 1 1
10 16691 1 1 95 SER H H -35.913 6.110 -13.077 1.00 . A A . 95 SER H 1 1
10 16692 1 1 95 SER HA H -33.681 7.774 -13.701 1.00 . A A . 95 SER HA 1 1
10 16693 1 1 95 SER HB2 H -34.083 4.987 -12.760 1.00 . A A . 95 SER HB2 1 1
10 16694 1 1 95 SER HB3 H -32.560 5.335 -13.578 1.00 . A A . 95 SER HB3 1 1
10 16695 1 1 95 SER HG H -33.275 5.927 -11.080 1.00 . A A . 95 SER HG 1 1
10 16696 1 1 95 SER N N -35.516 6.840 -13.596 1.00 . A A . 95 SER N 1 1
10 16697 1 1 95 SER O O -33.305 7.282 -16.124 1.00 . A A . 95 SER O 1 1
10 16698 1 1 95 SER OG O -32.884 6.358 -11.845 1.00 . A A . 95 SER OG 1 1
10 16699 1 1 96 PRO C C -35.027 5.664 -18.178 1.00 . A A . 96 PRO C 1 1
10 16700 1 1 96 PRO CA C -34.141 4.864 -17.230 1.00 . A A . 96 PRO CA 1 1
10 16701 1 1 96 PRO CB C -34.564 3.393 -17.213 1.00 . A A . 96 PRO CB 1 1
10 16702 1 1 96 PRO CD C -34.982 4.258 -15.023 1.00 . A A . 96 PRO CD 1 1
10 16703 1 1 96 PRO CG C -35.483 3.277 -16.046 1.00 . A A . 96 PRO CG 1 1
10 16704 1 1 96 PRO HA H -33.113 4.941 -17.550 1.00 . A A . 96 PRO HA 1 1
10 16705 1 1 96 PRO HB2 H -35.068 3.152 -18.139 1.00 . A A . 96 PRO HB2 1 1
10 16706 1 1 96 PRO HB3 H -33.694 2.766 -17.094 1.00 . A A . 96 PRO HB3 1 1
10 16707 1 1 96 PRO HD2 H -35.810 4.686 -14.475 1.00 . A A . 96 PRO HD2 1 1
10 16708 1 1 96 PRO HD3 H -34.290 3.779 -14.347 1.00 . A A . 96 PRO HD3 1 1
10 16709 1 1 96 PRO HG2 H -36.490 3.526 -16.345 1.00 . A A . 96 PRO HG2 1 1
10 16710 1 1 96 PRO HG3 H -35.446 2.272 -15.650 1.00 . A A . 96 PRO HG3 1 1
10 16711 1 1 96 PRO N N -34.301 5.283 -15.834 1.00 . A A . 96 PRO N 1 1
10 16712 1 1 96 PRO O O -36.146 5.257 -18.490 1.00 . A A . 96 PRO O 1 1
10 16713 1 1 97 GLU C C -34.320 8.410 -20.483 1.00 . A A . 97 GLU C 1 1
10 16714 1 1 97 GLU CA C -35.263 7.663 -19.546 1.00 . A A . 97 GLU CA 1 1
10 16715 1 1 97 GLU CB C -36.116 8.662 -18.759 1.00 . A A . 97 GLU CB 1 1
10 16716 1 1 97 GLU CD C -38.512 9.300 -18.276 1.00 . A A . 97 GLU CD 1 1
10 16717 1 1 97 GLU CG C -37.523 8.167 -18.470 1.00 . A A . 97 GLU CG 1 1
10 16718 1 1 97 GLU H H -33.622 7.076 -18.348 1.00 . A A . 97 GLU H 1 1
10 16719 1 1 97 GLU HA H -35.915 7.036 -20.135 1.00 . A A . 97 GLU HA 1 1
10 16720 1 1 97 GLU HB2 H -35.629 8.867 -17.816 1.00 . A A . 97 GLU HB2 1 1
10 16721 1 1 97 GLU HB3 H -36.188 9.580 -19.324 1.00 . A A . 97 GLU HB3 1 1
10 16722 1 1 97 GLU HG2 H -37.855 7.561 -19.300 1.00 . A A . 97 GLU HG2 1 1
10 16723 1 1 97 GLU HG3 H -37.504 7.567 -17.572 1.00 . A A . 97 GLU HG3 1 1
10 16724 1 1 97 GLU N N -34.519 6.804 -18.632 1.00 . A A . 97 GLU N 1 1
10 16725 1 1 97 GLU O O -34.475 8.365 -21.703 1.00 . A A . 97 GLU O 1 1
10 16726 1 1 97 GLU OE1 O -38.342 10.354 -18.925 1.00 . A A . 97 GLU OE1 1 1
10 16727 1 1 97 GLU OE2 O -39.454 9.135 -17.474 1.00 . A A . 97 GLU OE2 1 1
10 16728 1 1 98 LYS C C -31.076 10.051 -19.903 1.00 . A A . 98 LYS C 1 1
10 16729 1 1 98 LYS CA C -32.371 9.855 -20.685 1.00 . A A . 98 LYS CA 1 1
10 16730 1 1 98 LYS CB C -32.953 11.211 -21.080 1.00 . A A . 98 LYS CB 1 1
10 16731 1 1 98 LYS CD C -32.318 13.119 -19.567 1.00 . A A . 98 LYS CD 1 1
10 16732 1 1 98 LYS CE C -31.690 12.880 -18.202 1.00 . A A . 98 LYS CE 1 1
10 16733 1 1 98 LYS CG C -33.367 12.065 -19.891 1.00 . A A . 98 LYS CG 1 1
10 16734 1 1 98 LYS H H -33.270 9.094 -18.926 1.00 . A A . 98 LYS H 1 1
10 16735 1 1 98 LYS HA H -32.155 9.291 -21.580 1.00 . A A . 98 LYS HA 1 1
10 16736 1 1 98 LYS HB2 H -32.213 11.757 -21.648 1.00 . A A . 98 LYS HB2 1 1
10 16737 1 1 98 LYS HB3 H -33.823 11.051 -21.699 1.00 . A A . 98 LYS HB3 1 1
10 16738 1 1 98 LYS HD2 H -31.542 13.087 -20.319 1.00 . A A . 98 LYS HD2 1 1
10 16739 1 1 98 LYS HD3 H -32.786 14.092 -19.572 1.00 . A A . 98 LYS HD3 1 1
10 16740 1 1 98 LYS HE2 H -32.357 12.267 -17.615 1.00 . A A . 98 LYS HE2 1 1
10 16741 1 1 98 LYS HE3 H -30.752 12.363 -18.338 1.00 . A A . 98 LYS HE3 1 1
10 16742 1 1 98 LYS HG2 H -34.298 12.560 -20.124 1.00 . A A . 98 LYS HG2 1 1
10 16743 1 1 98 LYS HG3 H -33.501 11.426 -19.032 1.00 . A A . 98 LYS HG3 1 1
10 16744 1 1 98 LYS HZ1 H -31.054 14.868 -18.128 1.00 . A A . 98 LYS HZ1 1 1
10 16745 1 1 98 LYS HZ2 H -30.757 14.000 -16.706 1.00 . A A . 98 LYS HZ2 1 1
10 16746 1 1 98 LYS HZ3 H -32.325 14.516 -17.071 1.00 . A A . 98 LYS HZ3 1 1
10 16747 1 1 98 LYS N N -33.341 9.096 -19.902 1.00 . A A . 98 LYS N 1 1
10 16748 1 1 98 LYS NZ N -31.439 14.155 -17.476 1.00 . A A . 98 LYS NZ 1 1
10 16749 1 1 98 LYS O O -31.078 10.054 -18.671 1.00 . A A . 98 LYS O 1 1
10 16750 1 1 99 ALA C C -28.557 11.808 -19.398 1.00 . A A . 99 ALA C 1 1
10 16751 1 1 99 ALA CA C -28.672 10.411 -19.999 1.00 . A A . 99 ALA CA 1 1
10 16752 1 1 99 ALA CB C -27.558 10.176 -21.007 1.00 . A A . 99 ALA CB 1 1
10 16753 1 1 99 ALA H H -30.036 10.201 -21.603 1.00 . A A . 99 ALA H 1 1
10 16754 1 1 99 ALA HA H -28.569 9.682 -19.208 1.00 . A A . 99 ALA HA 1 1
10 16755 1 1 99 ALA HB1 H -27.897 10.464 -21.992 1.00 . A A . 99 ALA HB1 1 1
10 16756 1 1 99 ALA HB2 H -27.293 9.129 -21.011 1.00 . A A . 99 ALA HB2 1 1
10 16757 1 1 99 ALA HB3 H -26.695 10.766 -20.737 1.00 . A A . 99 ALA HB3 1 1
10 16758 1 1 99 ALA N N -29.972 10.214 -20.625 1.00 . A A . 99 ALA N 1 1
10 16759 1 1 99 ALA O O -28.428 11.965 -18.184 1.00 . A A . 99 ALA O 1 1
10 16760 1 1 100 SER C C -28.948 15.166 -20.913 1.00 . A A . 100 SER C 1 1
10 16761 1 1 100 SER CA C -28.507 14.206 -19.811 1.00 . A A . 100 SER CA 1 1
10 16762 1 1 100 SER CB C -27.074 14.525 -19.385 1.00 . A A . 100 SER CB 1 1
10 16763 1 1 100 SER H H -28.709 12.634 -21.213 1.00 . A A . 100 SER H 1 1
10 16764 1 1 100 SER HA H -29.161 14.329 -18.961 1.00 . A A . 100 SER HA 1 1
10 16765 1 1 100 SER HB2 H -26.859 15.564 -19.596 1.00 . A A . 100 SER HB2 1 1
10 16766 1 1 100 SER HB3 H -26.967 14.345 -18.326 1.00 . A A . 100 SER HB3 1 1
10 16767 1 1 100 SER HG H -25.404 13.507 -19.504 1.00 . A A . 100 SER HG 1 1
10 16768 1 1 100 SER N N -28.606 12.821 -20.258 1.00 . A A . 100 SER N 1 1
10 16769 1 1 100 SER O O -29.980 15.827 -20.798 1.00 . A A . 100 SER O 1 1
10 16770 1 1 100 SER OG O -26.141 13.717 -20.082 1.00 . A A . 100 SER OG 1 1
10 16771 1 1 101 ASN C C -28.434 15.345 -24.420 1.00 . A A . 101 ASN C 1 1
10 16772 1 1 101 ASN CA C -28.468 16.115 -23.101 1.00 . A A . 101 ASN CA 1 1
10 16773 1 1 101 ASN CB C -27.478 17.283 -23.151 1.00 . A A . 101 ASN CB 1 1
10 16774 1 1 101 ASN CG C -28.122 18.602 -22.775 1.00 . A A . 101 ASN CG 1 1
10 16775 1 1 101 ASN H H -27.349 14.685 -22.013 1.00 . A A . 101 ASN H 1 1
10 16776 1 1 101 ASN HA H -29.464 16.506 -22.953 1.00 . A A . 101 ASN HA 1 1
10 16777 1 1 101 ASN HB2 H -26.670 17.088 -22.461 1.00 . A A . 101 ASN HB2 1 1
10 16778 1 1 101 ASN HB3 H -27.080 17.370 -24.151 1.00 . A A . 101 ASN HB3 1 1
10 16779 1 1 101 ASN HD21 H -28.665 17.863 -21.011 1.00 . A A . 101 ASN HD21 1 1
10 16780 1 1 101 ASN HD22 H -29.116 19.504 -21.307 1.00 . A A . 101 ASN HD22 1 1
10 16781 1 1 101 ASN N N -28.159 15.236 -21.979 1.00 . A A . 101 ASN N 1 1
10 16782 1 1 101 ASN ND2 N -28.692 18.663 -21.576 1.00 . A A . 101 ASN ND2 1 1
10 16783 1 1 101 ASN O O -29.340 15.466 -25.243 1.00 . A A . 101 ASN O 1 1
10 16784 1 1 101 ASN OD1 O -28.106 19.558 -23.550 1.00 . A A . 101 ASN OD1 1 1
10 16785 1 1 102 MET C C -27.180 14.666 -27.057 1.00 . A A . 102 MET C 1 1
10 16786 1 1 102 MET CA C -27.232 13.764 -25.826 1.00 . A A . 102 MET CA 1 1
10 16787 1 1 102 MET CB C -28.383 12.765 -25.957 1.00 . A A . 102 MET CB 1 1
10 16788 1 1 102 MET CE C -28.457 9.321 -28.097 1.00 . A A . 102 MET CE 1 1
10 16789 1 1 102 MET CG C -27.928 11.353 -26.290 1.00 . A A . 102 MET CG 1 1
10 16790 1 1 102 MET H H -26.693 14.501 -23.916 1.00 . A A . 102 MET H 1 1
10 16791 1 1 102 MET HA H -26.302 13.221 -25.754 1.00 . A A . 102 MET HA 1 1
10 16792 1 1 102 MET HB2 H -28.924 12.734 -25.022 1.00 . A A . 102 MET HB2 1 1
10 16793 1 1 102 MET HB3 H -29.051 13.099 -26.737 1.00 . A A . 102 MET HB3 1 1
10 16794 1 1 102 MET HE1 H -28.988 9.093 -27.185 1.00 . A A . 102 MET HE1 1 1
10 16795 1 1 102 MET HE2 H -27.596 8.672 -28.183 1.00 . A A . 102 MET HE2 1 1
10 16796 1 1 102 MET HE3 H -29.110 9.165 -28.942 1.00 . A A . 102 MET HE3 1 1
10 16797 1 1 102 MET HG2 H -26.928 11.212 -25.908 1.00 . A A . 102 MET HG2 1 1
10 16798 1 1 102 MET HG3 H -28.596 10.652 -25.813 1.00 . A A . 102 MET HG3 1 1
10 16799 1 1 102 MET N N -27.383 14.554 -24.610 1.00 . A A . 102 MET N 1 1
10 16800 1 1 102 MET O O -28.208 15.158 -27.521 1.00 . A A . 102 MET O 1 1
10 16801 1 1 102 MET SD S -27.918 11.028 -28.064 1.00 . A A . 102 MET SD 1 1
10 16802 1 1 103 GLU C C -25.260 14.901 -29.931 1.00 . A A . 103 GLU C 1 1
10 16803 1 1 103 GLU CA C -25.791 15.718 -28.758 1.00 . A A . 103 GLU CA 1 1
10 16804 1 1 103 GLU CB C -24.830 16.865 -28.443 1.00 . A A . 103 GLU CB 1 1
10 16805 1 1 103 GLU CD C -25.180 19.369 -28.493 1.00 . A A . 103 GLU CD 1 1
10 16806 1 1 103 GLU CG C -25.503 18.063 -27.792 1.00 . A A . 103 GLU CG 1 1
10 16807 1 1 103 GLU H H -25.195 14.456 -27.165 1.00 . A A . 103 GLU H 1 1
10 16808 1 1 103 GLU HA H -26.752 16.129 -29.026 1.00 . A A . 103 GLU HA 1 1
10 16809 1 1 103 GLU HB2 H -24.063 16.504 -27.775 1.00 . A A . 103 GLU HB2 1 1
10 16810 1 1 103 GLU HB3 H -24.368 17.194 -29.362 1.00 . A A . 103 GLU HB3 1 1
10 16811 1 1 103 GLU HG2 H -26.574 17.916 -27.817 1.00 . A A . 103 GLU HG2 1 1
10 16812 1 1 103 GLU HG3 H -25.174 18.131 -26.765 1.00 . A A . 103 GLU HG3 1 1
10 16813 1 1 103 GLU N N -25.978 14.876 -27.580 1.00 . A A . 103 GLU N 1 1
10 16814 1 1 103 GLU O O -25.078 13.688 -29.825 1.00 . A A . 103 GLU O 1 1
10 16815 1 1 103 GLU OE1 O -24.946 19.341 -29.720 1.00 . A A . 103 GLU OE1 1 1
10 16816 1 1 103 GLU OE2 O -25.163 20.417 -27.816 1.00 . A A . 103 GLU OE2 1 1
10 16817 1 1 104 ASN C C -23.074 15.354 -32.544 1.00 . A A . 104 ASN C 1 1
10 16818 1 1 104 ASN CA C -24.504 14.912 -32.245 1.00 . A A . 104 ASN CA 1 1
10 16819 1 1 104 ASN CB C -25.404 15.214 -33.444 1.00 . A A . 104 ASN CB 1 1
10 16820 1 1 104 ASN CG C -26.666 14.372 -33.444 1.00 . A A . 104 ASN CG 1 1
10 16821 1 1 104 ASN H H -25.179 16.541 -31.073 1.00 . A A . 104 ASN H 1 1
10 16822 1 1 104 ASN HA H -24.507 13.848 -32.061 1.00 . A A . 104 ASN HA 1 1
10 16823 1 1 104 ASN HB2 H -25.688 16.254 -33.422 1.00 . A A . 104 ASN HB2 1 1
10 16824 1 1 104 ASN HB3 H -24.860 15.011 -34.355 1.00 . A A . 104 ASN HB3 1 1
10 16825 1 1 104 ASN HD21 H -27.617 15.759 -34.506 1.00 . A A . 104 ASN HD21 1 1
10 16826 1 1 104 ASN HD22 H -28.545 14.361 -34.095 1.00 . A A . 104 ASN HD22 1 1
10 16827 1 1 104 ASN N N -25.014 15.574 -31.050 1.00 . A A . 104 ASN N 1 1
10 16828 1 1 104 ASN ND2 N -27.716 14.882 -34.079 1.00 . A A . 104 ASN ND2 1 1
10 16829 1 1 104 ASN O O -22.190 14.525 -32.762 1.00 . A A . 104 ASN O 1 1
10 16830 1 1 104 ASN OD1 O -26.698 13.280 -32.879 1.00 . A A . 104 ASN OD1 1 1
10 16831 1 1 105 ASN C C -20.874 17.709 -31.540 1.00 . A A . 105 ASN C 1 1
10 16832 1 1 105 ASN CA C -21.533 17.218 -32.825 1.00 . A A . 105 ASN CA 1 1
10 16833 1 1 105 ASN CB C -21.635 18.364 -33.833 1.00 . A A . 105 ASN CB 1 1
10 16834 1 1 105 ASN CG C -22.044 17.886 -35.212 1.00 . A A . 105 ASN CG 1 1
10 16835 1 1 105 ASN H H -23.600 17.276 -32.371 1.00 . A A . 105 ASN H 1 1
10 16836 1 1 105 ASN HA H -20.927 16.430 -33.248 1.00 . A A . 105 ASN HA 1 1
10 16837 1 1 105 ASN HB2 H -22.368 19.075 -33.486 1.00 . A A . 105 ASN HB2 1 1
10 16838 1 1 105 ASN HB3 H -20.674 18.852 -33.911 1.00 . A A . 105 ASN HB3 1 1
10 16839 1 1 105 ASN HD21 H -20.368 16.830 -35.373 1.00 . A A . 105 ASN HD21 1 1
10 16840 1 1 105 ASN HD22 H -21.438 16.750 -36.726 1.00 . A A . 105 ASN HD22 1 1
10 16841 1 1 105 ASN N N -22.855 16.665 -32.553 1.00 . A A . 105 ASN N 1 1
10 16842 1 1 105 ASN ND2 N -21.198 17.074 -35.833 1.00 . A A . 105 ASN ND2 1 1
10 16843 1 1 105 ASN O O -21.508 17.762 -30.487 1.00 . A A . 105 ASN O 1 1
10 16844 1 1 105 ASN OD1 O -23.110 18.246 -35.714 1.00 . A A . 105 ASN OD1 1 1
10 16845 1 1 106 GLU C C -18.300 19.954 -30.743 1.00 . A A . 106 GLU C 1 1
10 16846 1 1 106 GLU CA C -18.853 18.556 -30.482 1.00 . A A . 106 GLU CA 1 1
10 16847 1 1 106 GLU CB C -17.710 17.598 -30.143 1.00 . A A . 106 GLU CB 1 1
10 16848 1 1 106 GLU CD C -17.865 17.206 -27.653 1.00 . A A . 106 GLU CD 1 1
10 16849 1 1 106 GLU CG C -17.085 17.853 -28.782 1.00 . A A . 106 GLU CG 1 1
10 16850 1 1 106 GLU H H -19.148 18.004 -32.504 1.00 . A A . 106 GLU H 1 1
10 16851 1 1 106 GLU HA H -19.532 18.603 -29.644 1.00 . A A . 106 GLU HA 1 1
10 16852 1 1 106 GLU HB2 H -18.088 16.586 -30.158 1.00 . A A . 106 GLU HB2 1 1
10 16853 1 1 106 GLU HB3 H -16.940 17.697 -30.894 1.00 . A A . 106 GLU HB3 1 1
10 16854 1 1 106 GLU HG2 H -16.083 17.452 -28.779 1.00 . A A . 106 GLU HG2 1 1
10 16855 1 1 106 GLU HG3 H -17.049 18.917 -28.610 1.00 . A A . 106 GLU HG3 1 1
10 16856 1 1 106 GLU N N -19.599 18.069 -31.637 1.00 . A A . 106 GLU N 1 1
10 16857 1 1 106 GLU O O -18.304 20.776 -29.804 1.00 . A A . 106 GLU O 1 1
10 16858 1 1 106 GLU OXT O -17.866 20.213 -31.885 1.00 . A A . 106 GLU OXT 1 1
10 16859 1 1 106 GLU OE1 O -19.106 17.115 -27.764 1.00 . A A . 106 GLU OE1 1 1
10 16860 1 1 106 GLU OE2 O -17.235 16.791 -26.657 1.00 . A A . 106 GLU OE2 1 1
11 16861 1 1 1 GLY C C -6.643 -37.690 -13.226 1.00 . A A . 1 GLY C 1 1
11 16862 1 1 1 GLY CA C -6.158 -39.120 -13.384 1.00 . A A . 1 GLY CA 1 1
11 16863 1 1 1 GLY H1 H -6.757 -38.962 -15.378 1.00 . A A . 1 GLY H1 1 1
11 16864 1 1 1 GLY H2 H -7.398 -40.305 -14.575 1.00 . A A . 1 GLY H2 1 1
11 16865 1 1 1 GLY H3 H -5.778 -40.305 -15.061 1.00 . A A . 1 GLY H3 1 1
11 16866 1 1 1 GLY HA2 H -6.575 -39.718 -12.587 1.00 . A A . 1 GLY HA2 1 1
11 16867 1 1 1 GLY HA3 H -5.081 -39.134 -13.302 1.00 . A A . 1 GLY HA3 1 1
11 16868 1 1 1 GLY N N -6.550 -39.714 -14.690 1.00 . A A . 1 GLY N 1 1
11 16869 1 1 1 GLY O O -5.945 -36.752 -13.611 1.00 . A A . 1 GLY O 1 1
11 16870 1 1 2 PRO C C -7.449 -35.219 -11.738 1.00 . A A . 2 PRO C 1 1
11 16871 1 1 2 PRO CA C -8.413 -36.153 -12.460 1.00 . A A . 2 PRO CA 1 1
11 16872 1 1 2 PRO CB C -9.650 -36.417 -11.599 1.00 . A A . 2 PRO CB 1 1
11 16873 1 1 2 PRO CD C -8.746 -38.553 -12.173 1.00 . A A . 2 PRO CD 1 1
11 16874 1 1 2 PRO CG C -10.032 -37.823 -11.904 1.00 . A A . 2 PRO CG 1 1
11 16875 1 1 2 PRO HA H -8.712 -35.708 -13.396 1.00 . A A . 2 PRO HA 1 1
11 16876 1 1 2 PRO HB2 H -9.398 -36.293 -10.555 1.00 . A A . 2 PRO HB2 1 1
11 16877 1 1 2 PRO HB3 H -10.434 -35.727 -11.869 1.00 . A A . 2 PRO HB3 1 1
11 16878 1 1 2 PRO HD2 H -8.365 -38.995 -11.263 1.00 . A A . 2 PRO HD2 1 1
11 16879 1 1 2 PRO HD3 H -8.892 -39.310 -12.930 1.00 . A A . 2 PRO HD3 1 1
11 16880 1 1 2 PRO HG2 H -10.541 -38.258 -11.056 1.00 . A A . 2 PRO HG2 1 1
11 16881 1 1 2 PRO HG3 H -10.668 -37.849 -12.777 1.00 . A A . 2 PRO HG3 1 1
11 16882 1 1 2 PRO N N -7.845 -37.491 -12.660 1.00 . A A . 2 PRO N 1 1
11 16883 1 1 2 PRO O O -7.111 -35.437 -10.574 1.00 . A A . 2 PRO O 1 1
11 16884 1 1 3 GLY C C -6.796 -32.147 -11.050 1.00 . A A . 3 GLY C 1 1
11 16885 1 1 3 GLY CA C -6.086 -33.225 -11.846 1.00 . A A . 3 GLY CA 1 1
11 16886 1 1 3 GLY H H -7.312 -34.055 -13.361 1.00 . A A . 3 GLY H 1 1
11 16887 1 1 3 GLY HA2 H -5.410 -33.755 -11.190 1.00 . A A . 3 GLY HA2 1 1
11 16888 1 1 3 GLY HA3 H -5.516 -32.757 -12.634 1.00 . A A . 3 GLY HA3 1 1
11 16889 1 1 3 GLY N N -7.008 -34.177 -12.436 1.00 . A A . 3 GLY N 1 1
11 16890 1 1 3 GLY O O -7.594 -31.387 -11.597 1.00 . A A . 3 GLY O 1 1
11 16891 1 1 4 SER C C -6.341 -30.955 -7.577 1.00 . A A . 4 SER C 1 1
11 16892 1 1 4 SER CA C -7.121 -31.090 -8.881 1.00 . A A . 4 SER CA 1 1
11 16893 1 1 4 SER CB C -8.572 -31.473 -8.585 1.00 . A A . 4 SER CB 1 1
11 16894 1 1 4 SER H H -5.860 -32.716 -9.377 1.00 . A A . 4 SER H 1 1
11 16895 1 1 4 SER HA H -7.106 -30.141 -9.396 1.00 . A A . 4 SER HA 1 1
11 16896 1 1 4 SER HB2 H -9.066 -30.648 -8.091 1.00 . A A . 4 SER HB2 1 1
11 16897 1 1 4 SER HB3 H -9.081 -31.695 -9.510 1.00 . A A . 4 SER HB3 1 1
11 16898 1 1 4 SER HG H -8.022 -33.277 -8.057 1.00 . A A . 4 SER HG 1 1
11 16899 1 1 4 SER N N -6.505 -32.083 -9.755 1.00 . A A . 4 SER N 1 1
11 16900 1 1 4 SER O O -5.655 -31.883 -7.154 1.00 . A A . 4 SER O 1 1
11 16901 1 1 4 SER OG O -8.638 -32.611 -7.743 1.00 . A A . 4 SER OG 1 1
11 16902 1 1 5 LEU C C -6.194 -30.524 -4.614 1.00 . A A . 5 LEU C 1 1
11 16903 1 1 5 LEU CA C -5.758 -29.534 -5.690 1.00 . A A . 5 LEU CA 1 1
11 16904 1 1 5 LEU CB C -6.019 -28.099 -5.223 1.00 . A A . 5 LEU CB 1 1
11 16905 1 1 5 LEU CD1 C -5.453 -25.739 -5.855 1.00 . A A . 5 LEU CD1 1 1
11 16906 1 1 5 LEU CD2 C -3.951 -27.014 -4.315 1.00 . A A . 5 LEU CD2 1 1
11 16907 1 1 5 LEU CG C -4.889 -27.109 -5.508 1.00 . A A . 5 LEU CG 1 1
11 16908 1 1 5 LEU H H -7.015 -29.088 -7.333 1.00 . A A . 5 LEU H 1 1
11 16909 1 1 5 LEU HA H -4.699 -29.657 -5.867 1.00 . A A . 5 LEU HA 1 1
11 16910 1 1 5 LEU HB2 H -6.916 -27.743 -5.710 1.00 . A A . 5 LEU HB2 1 1
11 16911 1 1 5 LEU HB3 H -6.192 -28.113 -4.156 1.00 . A A . 5 LEU HB3 1 1
11 16912 1 1 5 LEU HD11 H -4.838 -25.278 -6.613 1.00 . A A . 5 LEU HD11 1 1
11 16913 1 1 5 LEU HD12 H -5.459 -25.119 -4.970 1.00 . A A . 5 LEU HD12 1 1
11 16914 1 1 5 LEU HD13 H -6.462 -25.848 -6.225 1.00 . A A . 5 LEU HD13 1 1
11 16915 1 1 5 LEU HD21 H -4.520 -27.102 -3.401 1.00 . A A . 5 LEU HD21 1 1
11 16916 1 1 5 LEU HD22 H -3.441 -26.062 -4.331 1.00 . A A . 5 LEU HD22 1 1
11 16917 1 1 5 LEU HD23 H -3.224 -27.812 -4.364 1.00 . A A . 5 LEU HD23 1 1
11 16918 1 1 5 LEU HG H -4.319 -27.458 -6.356 1.00 . A A . 5 LEU HG 1 1
11 16919 1 1 5 LEU N N -6.452 -29.790 -6.946 1.00 . A A . 5 LEU N 1 1
11 16920 1 1 5 LEU O O -7.162 -31.263 -4.793 1.00 . A A . 5 LEU O 1 1
11 16921 1 1 6 SER C C -4.803 -31.241 -1.240 1.00 . A A . 6 SER C 1 1
11 16922 1 1 6 SER CA C -5.786 -31.431 -2.391 1.00 . A A . 6 SER CA 1 1
11 16923 1 1 6 SER CB C -5.759 -32.887 -2.863 1.00 . A A . 6 SER CB 1 1
11 16924 1 1 6 SER H H -4.714 -29.917 -3.415 1.00 . A A . 6 SER H 1 1
11 16925 1 1 6 SER HA H -6.780 -31.194 -2.042 1.00 . A A . 6 SER HA 1 1
11 16926 1 1 6 SER HB2 H -5.079 -32.980 -3.696 1.00 . A A . 6 SER HB2 1 1
11 16927 1 1 6 SER HB3 H -5.427 -33.520 -2.054 1.00 . A A . 6 SER HB3 1 1
11 16928 1 1 6 SER HG H -7.700 -33.028 -2.634 1.00 . A A . 6 SER HG 1 1
11 16929 1 1 6 SER N N -5.475 -30.532 -3.497 1.00 . A A . 6 SER N 1 1
11 16930 1 1 6 SER O O -5.178 -31.324 -0.071 1.00 . A A . 6 SER O 1 1
11 16931 1 1 6 SER OG O -7.047 -33.313 -3.276 1.00 . A A . 6 SER OG 1 1
11 16932 1 1 7 ASN C C -2.238 -32.077 0.197 1.00 . A A . 7 ASN C 1 1
11 16933 1 1 7 ASN CA C -2.501 -30.790 -0.576 1.00 . A A . 7 ASN CA 1 1
11 16934 1 1 7 ASN CB C -2.897 -29.668 0.390 1.00 . A A . 7 ASN CB 1 1
11 16935 1 1 7 ASN CG C -2.152 -28.376 0.111 1.00 . A A . 7 ASN CG 1 1
11 16936 1 1 7 ASN H H -3.304 -30.938 -2.528 1.00 . A A . 7 ASN H 1 1
11 16937 1 1 7 ASN HA H -1.596 -30.504 -1.092 1.00 . A A . 7 ASN HA 1 1
11 16938 1 1 7 ASN HB2 H -3.956 -29.478 0.297 1.00 . A A . 7 ASN HB2 1 1
11 16939 1 1 7 ASN HB3 H -2.678 -29.978 1.401 1.00 . A A . 7 ASN HB3 1 1
11 16940 1 1 7 ASN HD21 H -3.658 -27.318 0.866 1.00 . A A . 7 ASN HD21 1 1
11 16941 1 1 7 ASN HD22 H -2.311 -26.403 0.289 1.00 . A A . 7 ASN HD22 1 1
11 16942 1 1 7 ASN N N -3.542 -30.989 -1.580 1.00 . A A . 7 ASN N 1 1
11 16943 1 1 7 ASN ND2 N -2.770 -27.252 0.456 1.00 . A A . 7 ASN ND2 1 1
11 16944 1 1 7 ASN O O -2.857 -32.331 1.230 1.00 . A A . 7 ASN O 1 1
11 16945 1 1 7 ASN OD1 O -1.037 -28.389 -0.408 1.00 . A A . 7 ASN OD1 1 1
11 16946 1 1 8 PHE C C 0.156 -33.954 1.345 1.00 . A A . 8 PHE C 1 1
11 16947 1 1 8 PHE CA C -0.967 -34.148 0.331 1.00 . A A . 8 PHE CA 1 1
11 16948 1 1 8 PHE CB C -0.547 -35.180 -0.719 1.00 . A A . 8 PHE CB 1 1
11 16949 1 1 8 PHE CD1 C -1.522 -37.217 0.377 1.00 . A A . 8 PHE CD1 1 1
11 16950 1 1 8 PHE CD2 C 0.787 -37.245 -0.217 1.00 . A A . 8 PHE CD2 1 1
11 16951 1 1 8 PHE CE1 C -1.413 -38.499 0.878 1.00 . A A . 8 PHE CE1 1 1
11 16952 1 1 8 PHE CE2 C 0.904 -38.528 0.283 1.00 . A A . 8 PHE CE2 1 1
11 16953 1 1 8 PHE CG C -0.424 -36.575 -0.175 1.00 . A A . 8 PHE CG 1 1
11 16954 1 1 8 PHE CZ C -0.198 -39.156 0.831 1.00 . A A . 8 PHE CZ 1 1
11 16955 1 1 8 PHE H H -0.854 -32.627 -1.137 1.00 . A A . 8 PHE H 1 1
11 16956 1 1 8 PHE HA H -1.843 -34.510 0.846 1.00 . A A . 8 PHE HA 1 1
11 16957 1 1 8 PHE HB2 H -1.281 -35.195 -1.512 1.00 . A A . 8 PHE HB2 1 1
11 16958 1 1 8 PHE HB3 H 0.411 -34.895 -1.128 1.00 . A A . 8 PHE HB3 1 1
11 16959 1 1 8 PHE HD1 H -2.472 -36.703 0.414 1.00 . A A . 8 PHE HD1 1 1
11 16960 1 1 8 PHE HD2 H 1.649 -36.753 -0.644 1.00 . A A . 8 PHE HD2 1 1
11 16961 1 1 8 PHE HE1 H -2.275 -38.989 1.304 1.00 . A A . 8 PHE HE1 1 1
11 16962 1 1 8 PHE HE2 H 1.853 -39.039 0.245 1.00 . A A . 8 PHE HE2 1 1
11 16963 1 1 8 PHE HZ H -0.111 -40.159 1.222 1.00 . A A . 8 PHE HZ 1 1
11 16964 1 1 8 PHE N N -1.314 -32.887 -0.311 1.00 . A A . 8 PHE N 1 1
11 16965 1 1 8 PHE O O 0.167 -34.583 2.403 1.00 . A A . 8 PHE O 1 1
11 16966 1 1 9 ALA C C 1.779 -32.016 3.128 1.00 . A A . 9 ALA C 1 1
11 16967 1 1 9 ALA CA C 2.226 -32.800 1.899 1.00 . A A . 9 ALA CA 1 1
11 16968 1 1 9 ALA CB C 3.308 -32.038 1.147 1.00 . A A . 9 ALA CB 1 1
11 16969 1 1 9 ALA H H 1.037 -32.606 0.159 1.00 . A A . 9 ALA H 1 1
11 16970 1 1 9 ALA HA H 2.641 -33.745 2.217 1.00 . A A . 9 ALA HA 1 1
11 16971 1 1 9 ALA HB1 H 3.778 -31.328 1.814 1.00 . A A . 9 ALA HB1 1 1
11 16972 1 1 9 ALA HB2 H 2.865 -31.511 0.315 1.00 . A A . 9 ALA HB2 1 1
11 16973 1 1 9 ALA HB3 H 4.049 -32.732 0.781 1.00 . A A . 9 ALA HB3 1 1
11 16974 1 1 9 ALA N N 1.100 -33.078 1.015 1.00 . A A . 9 ALA N 1 1
11 16975 1 1 9 ALA O O 0.589 -31.775 3.323 1.00 . A A . 9 ALA O 1 1
11 16976 1 1 10 ASN C C 2.372 -29.372 4.869 1.00 . A A . 10 ASN C 1 1
11 16977 1 1 10 ASN CA C 2.450 -30.867 5.165 1.00 . A A . 10 ASN CA 1 1
11 16978 1 1 10 ASN CB C 3.516 -31.132 6.229 1.00 . A A . 10 ASN CB 1 1
11 16979 1 1 10 ASN CG C 4.901 -30.714 5.778 1.00 . A A . 10 ASN CG 1 1
11 16980 1 1 10 ASN H H 3.673 -31.846 3.745 1.00 . A A . 10 ASN H 1 1
11 16981 1 1 10 ASN HA H 1.491 -31.197 5.538 1.00 . A A . 10 ASN HA 1 1
11 16982 1 1 10 ASN HB2 H 3.267 -30.582 7.124 1.00 . A A . 10 ASN HB2 1 1
11 16983 1 1 10 ASN HB3 H 3.534 -32.189 6.454 1.00 . A A . 10 ASN HB3 1 1
11 16984 1 1 10 ASN HD21 H 5.161 -29.675 7.453 1.00 . A A . 10 ASN HD21 1 1
11 16985 1 1 10 ASN HD22 H 6.482 -29.647 6.340 1.00 . A A . 10 ASN HD22 1 1
11 16986 1 1 10 ASN N N 2.743 -31.624 3.954 1.00 . A A . 10 ASN N 1 1
11 16987 1 1 10 ASN ND2 N 5.583 -29.933 6.608 1.00 . A A . 10 ASN ND2 1 1
11 16988 1 1 10 ASN O O 2.761 -28.922 3.790 1.00 . A A . 10 ASN O 1 1
11 16989 1 1 10 ASN OD1 O 5.352 -31.086 4.695 1.00 . A A . 10 ASN OD1 1 1
11 16990 1 1 11 VAL C C 0.847 -26.818 4.490 1.00 . A A . 11 VAL C 1 1
11 16991 1 1 11 VAL CA C 1.741 -27.165 5.675 1.00 . A A . 11 VAL CA 1 1
11 16992 1 1 11 VAL CB C 3.115 -26.497 5.479 1.00 . A A . 11 VAL CB 1 1
11 16993 1 1 11 VAL CG1 C 2.985 -24.981 5.519 1.00 . A A . 11 VAL CG1 1 1
11 16994 1 1 11 VAL CG2 C 4.099 -26.981 6.533 1.00 . A A . 11 VAL CG2 1 1
11 16995 1 1 11 VAL H H 1.577 -29.025 6.669 1.00 . A A . 11 VAL H 1 1
11 16996 1 1 11 VAL HA H 1.296 -26.768 6.576 1.00 . A A . 11 VAL HA 1 1
11 16997 1 1 11 VAL HB H 3.495 -26.777 4.507 1.00 . A A . 11 VAL HB 1 1
11 16998 1 1 11 VAL HG11 H 2.573 -24.631 4.583 1.00 . A A . 11 VAL HG11 1 1
11 16999 1 1 11 VAL HG12 H 3.959 -24.540 5.672 1.00 . A A . 11 VAL HG12 1 1
11 17000 1 1 11 VAL HG13 H 2.329 -24.698 6.329 1.00 . A A . 11 VAL HG13 1 1
11 17001 1 1 11 VAL HG21 H 4.671 -27.809 6.138 1.00 . A A . 11 VAL HG21 1 1
11 17002 1 1 11 VAL HG22 H 3.557 -27.303 7.410 1.00 . A A . 11 VAL HG22 1 1
11 17003 1 1 11 VAL HG23 H 4.768 -26.176 6.799 1.00 . A A . 11 VAL HG23 1 1
11 17004 1 1 11 VAL N N 1.870 -28.608 5.832 1.00 . A A . 11 VAL N 1 1
11 17005 1 1 11 VAL O O 1.250 -26.954 3.334 1.00 . A A . 11 VAL O 1 1
11 17006 1 1 12 GLY C C -2.063 -24.737 4.041 1.00 . A A . 12 GLY C 1 1
11 17007 1 1 12 GLY CA C -1.303 -26.011 3.732 1.00 . A A . 12 GLY CA 1 1
11 17008 1 1 12 GLY H H -0.635 -26.283 5.723 1.00 . A A . 12 GLY H 1 1
11 17009 1 1 12 GLY HA2 H -0.756 -25.877 2.810 1.00 . A A . 12 GLY HA2 1 1
11 17010 1 1 12 GLY HA3 H -2.011 -26.818 3.604 1.00 . A A . 12 GLY HA3 1 1
11 17011 1 1 12 GLY N N -0.370 -26.371 4.783 1.00 . A A . 12 GLY N 1 1
11 17012 1 1 12 GLY O O -1.943 -24.185 5.135 1.00 . A A . 12 GLY O 1 1
11 17013 1 1 13 VAL C C -5.097 -23.288 2.911 1.00 . A A . 13 VAL C 1 1
11 17014 1 1 13 VAL CA C -3.628 -23.049 3.249 1.00 . A A . 13 VAL CA 1 1
11 17015 1 1 13 VAL CB C -3.085 -21.903 2.374 1.00 . A A . 13 VAL CB 1 1
11 17016 1 1 13 VAL CG1 C -3.165 -22.268 0.899 1.00 . A A . 13 VAL CG1 1 1
11 17017 1 1 13 VAL CG2 C -3.838 -20.611 2.653 1.00 . A A . 13 VAL CG2 1 1
11 17018 1 1 13 VAL H H -2.901 -24.752 2.225 1.00 . A A . 13 VAL H 1 1
11 17019 1 1 13 VAL HA H -3.553 -22.750 4.285 1.00 . A A . 13 VAL HA 1 1
11 17020 1 1 13 VAL HB H -2.046 -21.749 2.624 1.00 . A A . 13 VAL HB 1 1
11 17021 1 1 13 VAL HG11 H -3.242 -23.341 0.796 1.00 . A A . 13 VAL HG11 1 1
11 17022 1 1 13 VAL HG12 H -2.278 -21.921 0.392 1.00 . A A . 13 VAL HG12 1 1
11 17023 1 1 13 VAL HG13 H -4.037 -21.803 0.460 1.00 . A A . 13 VAL HG13 1 1
11 17024 1 1 13 VAL HG21 H -3.268 -19.773 2.278 1.00 . A A . 13 VAL HG21 1 1
11 17025 1 1 13 VAL HG22 H -3.982 -20.501 3.718 1.00 . A A . 13 VAL HG22 1 1
11 17026 1 1 13 VAL HG23 H -4.799 -20.641 2.161 1.00 . A A . 13 VAL HG23 1 1
11 17027 1 1 13 VAL N N -2.846 -24.268 3.075 1.00 . A A . 13 VAL N 1 1
11 17028 1 1 13 VAL O O -5.418 -24.028 1.981 1.00 . A A . 13 VAL O 1 1
11 17029 1 1 14 GLY C C -7.901 -24.206 3.777 1.00 . A A . 14 GLY C 1 1
11 17030 1 1 14 GLY CA C -7.408 -22.813 3.439 1.00 . A A . 14 GLY CA 1 1
11 17031 1 1 14 GLY H H -5.670 -22.079 4.400 1.00 . A A . 14 GLY H 1 1
11 17032 1 1 14 GLY HA2 H -7.942 -22.096 4.044 1.00 . A A . 14 GLY HA2 1 1
11 17033 1 1 14 GLY HA3 H -7.614 -22.614 2.398 1.00 . A A . 14 GLY HA3 1 1
11 17034 1 1 14 GLY N N -5.984 -22.656 3.674 1.00 . A A . 14 GLY N 1 1
11 17035 1 1 14 GLY O O -8.200 -24.999 2.885 1.00 . A A . 14 GLY O 1 1
11 17036 1 1 15 THR C C -9.584 -25.667 6.530 1.00 . A A . 15 THR C 1 1
11 17037 1 1 15 THR CA C -8.444 -25.811 5.525 1.00 . A A . 15 THR CA 1 1
11 17038 1 1 15 THR CB C -7.288 -26.595 6.153 1.00 . A A . 15 THR CB 1 1
11 17039 1 1 15 THR CG2 C -7.161 -28.005 5.615 1.00 . A A . 15 THR CG2 1 1
11 17040 1 1 15 THR H H -7.730 -23.829 5.734 1.00 . A A . 15 THR H 1 1
11 17041 1 1 15 THR HA H -8.807 -26.352 4.665 1.00 . A A . 15 THR HA 1 1
11 17042 1 1 15 THR HB H -7.448 -26.662 7.220 1.00 . A A . 15 THR HB 1 1
11 17043 1 1 15 THR HG1 H -5.896 -25.863 4.986 1.00 . A A . 15 THR HG1 1 1
11 17044 1 1 15 THR HG21 H -7.916 -28.631 6.066 1.00 . A A . 15 THR HG21 1 1
11 17045 1 1 15 THR HG22 H -6.182 -28.393 5.854 1.00 . A A . 15 THR HG22 1 1
11 17046 1 1 15 THR HG23 H -7.293 -27.994 4.544 1.00 . A A . 15 THR HG23 1 1
11 17047 1 1 15 THR N N -7.983 -24.504 5.070 1.00 . A A . 15 THR N 1 1
11 17048 1 1 15 THR O O -10.602 -26.350 6.429 1.00 . A A . 15 THR O 1 1
11 17049 1 1 15 THR OG1 O -6.053 -25.938 5.930 1.00 . A A . 15 THR OG1 1 1
11 17050 1 1 16 SER C C -11.006 -23.136 8.387 1.00 . A A . 16 SER C 1 1
11 17051 1 1 16 SER CA C -10.416 -24.536 8.518 1.00 . A A . 16 SER CA 1 1
11 17052 1 1 16 SER CB C -9.815 -24.719 9.912 1.00 . A A . 16 SER CB 1 1
11 17053 1 1 16 SER H H -8.569 -24.257 7.521 1.00 . A A . 16 SER H 1 1
11 17054 1 1 16 SER HA H -11.204 -25.260 8.378 1.00 . A A . 16 SER HA 1 1
11 17055 1 1 16 SER HB2 H -10.436 -24.217 10.639 1.00 . A A . 16 SER HB2 1 1
11 17056 1 1 16 SER HB3 H -9.769 -25.773 10.146 1.00 . A A . 16 SER HB3 1 1
11 17057 1 1 16 SER HG H -8.050 -24.541 10.743 1.00 . A A . 16 SER HG 1 1
11 17058 1 1 16 SER N N -9.404 -24.772 7.496 1.00 . A A . 16 SER N 1 1
11 17059 1 1 16 SER O O -10.365 -22.228 7.857 1.00 . A A . 16 SER O 1 1
11 17060 1 1 16 SER OG O -8.508 -24.179 9.980 1.00 . A A . 16 SER OG 1 1
11 17061 1 1 17 SER C C -13.128 -21.109 10.208 1.00 . A A . 17 SER C 1 1
11 17062 1 1 17 SER CA C -12.909 -21.676 8.811 1.00 . A A . 17 SER CA 1 1
11 17063 1 1 17 SER CB C -14.249 -21.815 8.087 1.00 . A A . 17 SER CB 1 1
11 17064 1 1 17 SER H H -12.692 -23.729 9.284 1.00 . A A . 17 SER H 1 1
11 17065 1 1 17 SER HA H -12.278 -20.998 8.254 1.00 . A A . 17 SER HA 1 1
11 17066 1 1 17 SER HB2 H -14.150 -22.530 7.284 1.00 . A A . 17 SER HB2 1 1
11 17067 1 1 17 SER HB3 H -14.998 -22.159 8.784 1.00 . A A . 17 SER HB3 1 1
11 17068 1 1 17 SER HG H -13.926 -20.154 7.101 1.00 . A A . 17 SER HG 1 1
11 17069 1 1 17 SER N N -12.232 -22.967 8.873 1.00 . A A . 17 SER N 1 1
11 17070 1 1 17 SER O O -13.778 -21.732 11.048 1.00 . A A . 17 SER O 1 1
11 17071 1 1 17 SER OG O -14.666 -20.574 7.544 1.00 . A A . 17 SER OG 1 1
11 17072 1 1 18 GLY C C -11.929 -18.005 11.863 1.00 . A A . 18 GLY C 1 1
11 17073 1 1 18 GLY CA C -12.728 -19.290 11.749 1.00 . A A . 18 GLY CA 1 1
11 17074 1 1 18 GLY H H -12.074 -19.473 9.745 1.00 . A A . 18 GLY H 1 1
11 17075 1 1 18 GLY HA2 H -13.772 -19.067 11.913 1.00 . A A . 18 GLY HA2 1 1
11 17076 1 1 18 GLY HA3 H -12.394 -19.976 12.513 1.00 . A A . 18 GLY HA3 1 1
11 17077 1 1 18 GLY N N -12.581 -19.922 10.453 1.00 . A A . 18 GLY N 1 1
11 17078 1 1 18 GLY O O -10.905 -17.961 12.543 1.00 . A A . 18 GLY O 1 1
11 17079 1 1 19 LYS C C -11.861 -15.010 12.594 1.00 . A A . 19 LYS C 1 1
11 17080 1 1 19 LYS CA C -11.723 -15.666 11.223 1.00 . A A . 19 LYS CA 1 1
11 17081 1 1 19 LYS CB C -12.291 -14.745 10.139 1.00 . A A . 19 LYS CB 1 1
11 17082 1 1 19 LYS CD C -11.341 -13.112 8.479 1.00 . A A . 19 LYS CD 1 1
11 17083 1 1 19 LYS CE C -10.871 -13.005 7.037 1.00 . A A . 19 LYS CE 1 1
11 17084 1 1 19 LYS CG C -11.360 -14.557 8.951 1.00 . A A . 19 LYS CG 1 1
11 17085 1 1 19 LYS H H -13.223 -17.054 10.669 1.00 . A A . 19 LYS H 1 1
11 17086 1 1 19 LYS HA H -10.676 -15.838 11.024 1.00 . A A . 19 LYS HA 1 1
11 17087 1 1 19 LYS HB2 H -13.220 -15.162 9.780 1.00 . A A . 19 LYS HB2 1 1
11 17088 1 1 19 LYS HB3 H -12.487 -13.774 10.573 1.00 . A A . 19 LYS HB3 1 1
11 17089 1 1 19 LYS HD2 H -12.339 -12.706 8.553 1.00 . A A . 19 LYS HD2 1 1
11 17090 1 1 19 LYS HD3 H -10.671 -12.547 9.110 1.00 . A A . 19 LYS HD3 1 1
11 17091 1 1 19 LYS HE2 H -10.687 -11.966 6.809 1.00 . A A . 19 LYS HE2 1 1
11 17092 1 1 19 LYS HE3 H -9.956 -13.566 6.928 1.00 . A A . 19 LYS HE3 1 1
11 17093 1 1 19 LYS HG2 H -10.360 -14.844 9.241 1.00 . A A . 19 LYS HG2 1 1
11 17094 1 1 19 LYS HG3 H -11.698 -15.188 8.141 1.00 . A A . 19 LYS HG3 1 1
11 17095 1 1 19 LYS HZ1 H -11.652 -14.518 5.827 1.00 . A A . 19 LYS HZ1 1 1
11 17096 1 1 19 LYS HZ2 H -11.895 -12.959 5.217 1.00 . A A . 19 LYS HZ2 1 1
11 17097 1 1 19 LYS HZ3 H -12.829 -13.515 6.513 1.00 . A A . 19 LYS HZ3 1 1
11 17098 1 1 19 LYS N N -12.400 -16.957 11.195 1.00 . A A . 19 LYS N 1 1
11 17099 1 1 19 LYS NZ N -11.883 -13.536 6.082 1.00 . A A . 19 LYS NZ 1 1
11 17100 1 1 19 LYS O O -12.955 -14.616 12.997 1.00 . A A . 19 LYS O 1 1
11 17101 1 1 20 GLN C C -9.556 -13.337 14.786 1.00 . A A . 20 GLN C 1 1
11 17102 1 1 20 GLN CA C -10.739 -14.287 14.629 1.00 . A A . 20 GLN CA 1 1
11 17103 1 1 20 GLN CB C -10.689 -15.369 15.710 1.00 . A A . 20 GLN CB 1 1
11 17104 1 1 20 GLN CD C -12.081 -16.949 17.105 1.00 . A A . 20 GLN CD 1 1
11 17105 1 1 20 GLN CG C -12.028 -15.615 16.386 1.00 . A A . 20 GLN CG 1 1
11 17106 1 1 20 GLN H H -9.902 -15.228 12.928 1.00 . A A . 20 GLN H 1 1
11 17107 1 1 20 GLN HA H -11.653 -13.723 14.737 1.00 . A A . 20 GLN HA 1 1
11 17108 1 1 20 GLN HB2 H -10.363 -16.296 15.261 1.00 . A A . 20 GLN HB2 1 1
11 17109 1 1 20 GLN HB3 H -9.977 -15.076 16.467 1.00 . A A . 20 GLN HB3 1 1
11 17110 1 1 20 GLN HE21 H -11.680 -16.060 18.838 1.00 . A A . 20 GLN HE21 1 1
11 17111 1 1 20 GLN HE22 H -11.889 -17.774 18.905 1.00 . A A . 20 GLN HE22 1 1
11 17112 1 1 20 GLN HG2 H -12.204 -14.830 17.105 1.00 . A A . 20 GLN HG2 1 1
11 17113 1 1 20 GLN HG3 H -12.805 -15.596 15.635 1.00 . A A . 20 GLN HG3 1 1
11 17114 1 1 20 GLN N N -10.743 -14.896 13.304 1.00 . A A . 20 GLN N 1 1
11 17115 1 1 20 GLN NE2 N -11.862 -16.925 18.415 1.00 . A A . 20 GLN NE2 1 1
11 17116 1 1 20 GLN O O -8.760 -13.164 13.864 1.00 . A A . 20 GLN O 1 1
11 17117 1 1 20 GLN OE1 O -12.318 -17.990 16.491 1.00 . A A . 20 GLN OE1 1 1
11 17118 1 1 21 LYS C C -8.421 -10.589 15.303 1.00 . A A . 21 LYS C 1 1
11 17119 1 1 21 LYS CA C -8.362 -11.791 16.240 1.00 . A A . 21 LYS CA 1 1
11 17120 1 1 21 LYS CB C -7.009 -12.492 16.101 1.00 . A A . 21 LYS CB 1 1
11 17121 1 1 21 LYS CD C -4.539 -12.171 16.457 1.00 . A A . 21 LYS CD 1 1
11 17122 1 1 21 LYS CE C -3.642 -12.865 17.471 1.00 . A A . 21 LYS CE 1 1
11 17123 1 1 21 LYS CG C -5.934 -11.929 17.016 1.00 . A A . 21 LYS CG 1 1
11 17124 1 1 21 LYS H H -10.114 -12.903 16.657 1.00 . A A . 21 LYS H 1 1
11 17125 1 1 21 LYS HA H -8.474 -11.446 17.255 1.00 . A A . 21 LYS HA 1 1
11 17126 1 1 21 LYS HB2 H -7.134 -13.540 16.330 1.00 . A A . 21 LYS HB2 1 1
11 17127 1 1 21 LYS HB3 H -6.669 -12.396 15.081 1.00 . A A . 21 LYS HB3 1 1
11 17128 1 1 21 LYS HD2 H -4.616 -12.791 15.576 1.00 . A A . 21 LYS HD2 1 1
11 17129 1 1 21 LYS HD3 H -4.100 -11.221 16.192 1.00 . A A . 21 LYS HD3 1 1
11 17130 1 1 21 LYS HE2 H -3.832 -12.446 18.446 1.00 . A A . 21 LYS HE2 1 1
11 17131 1 1 21 LYS HE3 H -3.880 -13.918 17.479 1.00 . A A . 21 LYS HE3 1 1
11 17132 1 1 21 LYS HG2 H -6.087 -10.866 17.123 1.00 . A A . 21 LYS HG2 1 1
11 17133 1 1 21 LYS HG3 H -6.012 -12.406 17.982 1.00 . A A . 21 LYS HG3 1 1
11 17134 1 1 21 LYS HZ1 H -2.061 -11.839 16.571 1.00 . A A . 21 LYS HZ1 1 1
11 17135 1 1 21 LYS HZ2 H -1.857 -13.517 16.606 1.00 . A A . 21 LYS HZ2 1 1
11 17136 1 1 21 LYS HZ3 H -1.643 -12.612 18.016 1.00 . A A . 21 LYS HZ3 1 1
11 17137 1 1 21 LYS N N -9.447 -12.724 15.961 1.00 . A A . 21 LYS N 1 1
11 17138 1 1 21 LYS NZ N -2.201 -12.697 17.142 1.00 . A A . 21 LYS NZ 1 1
11 17139 1 1 21 LYS O O -8.883 -10.698 14.167 1.00 . A A . 21 LYS O 1 1
11 17140 1 1 22 ARG C C -6.577 -7.564 15.007 1.00 . A A . 22 ARG C 1 1
11 17141 1 1 22 ARG CA C -7.951 -8.223 14.992 1.00 . A A . 22 ARG CA 1 1
11 17142 1 1 22 ARG CB C -9.004 -7.245 15.519 1.00 . A A . 22 ARG CB 1 1
11 17143 1 1 22 ARG CD C -8.627 -5.691 13.577 1.00 . A A . 22 ARG CD 1 1
11 17144 1 1 22 ARG CG C -9.660 -6.411 14.429 1.00 . A A . 22 ARG CG 1 1
11 17145 1 1 22 ARG CZ C -8.306 -3.490 14.642 1.00 . A A . 22 ARG CZ 1 1
11 17146 1 1 22 ARG H H -7.595 -9.422 16.699 1.00 . A A . 22 ARG H 1 1
11 17147 1 1 22 ARG HA H -8.199 -8.488 13.975 1.00 . A A . 22 ARG HA 1 1
11 17148 1 1 22 ARG HB2 H -9.775 -7.803 16.029 1.00 . A A . 22 ARG HB2 1 1
11 17149 1 1 22 ARG HB3 H -8.534 -6.572 16.222 1.00 . A A . 22 ARG HB3 1 1
11 17150 1 1 22 ARG HD2 H -7.944 -6.420 13.169 1.00 . A A . 22 ARG HD2 1 1
11 17151 1 1 22 ARG HD3 H -9.134 -5.183 12.770 1.00 . A A . 22 ARG HD3 1 1
11 17152 1 1 22 ARG HE H -6.978 -4.978 14.669 1.00 . A A . 22 ARG HE 1 1
11 17153 1 1 22 ARG HG2 H -10.245 -7.060 13.796 1.00 . A A . 22 ARG HG2 1 1
11 17154 1 1 22 ARG HG3 H -10.306 -5.679 14.891 1.00 . A A . 22 ARG HG3 1 1
11 17155 1 1 22 ARG HH11 H -10.080 -3.710 13.694 1.00 . A A . 22 ARG HH11 1 1
11 17156 1 1 22 ARG HH12 H -9.829 -2.174 14.451 1.00 . A A . 22 ARG HH12 1 1
11 17157 1 1 22 ARG HH21 H -6.646 -2.959 15.664 1.00 . A A . 22 ARG HH21 1 1
11 17158 1 1 22 ARG HH22 H -7.880 -1.746 15.568 1.00 . A A . 22 ARG HH22 1 1
11 17159 1 1 22 ARG N N -7.951 -9.444 15.787 1.00 . A A . 22 ARG N 1 1
11 17160 1 1 22 ARG NE N -7.864 -4.712 14.350 1.00 . A A . 22 ARG NE 1 1
11 17161 1 1 22 ARG NH1 N -9.504 -3.093 14.227 1.00 . A A . 22 ARG NH1 1 1
11 17162 1 1 22 ARG NH2 N -7.549 -2.663 15.349 1.00 . A A . 22 ARG NH2 1 1
11 17163 1 1 22 ARG O O -6.237 -6.833 15.938 1.00 . A A . 22 ARG O 1 1
11 17164 1 1 23 TYR C C -4.037 -7.121 12.401 1.00 . A A . 23 TYR C 1 1
11 17165 1 1 23 TYR CA C -4.450 -7.260 13.863 1.00 . A A . 23 TYR CA 1 1
11 17166 1 1 23 TYR CB C -3.443 -8.137 14.612 1.00 . A A . 23 TYR CB 1 1
11 17167 1 1 23 TYR CD1 C -2.917 -7.142 16.873 1.00 . A A . 23 TYR CD1 1 1
11 17168 1 1 23 TYR CD2 C -1.330 -6.852 15.117 1.00 . A A . 23 TYR CD2 1 1
11 17169 1 1 23 TYR CE1 C -2.100 -6.435 17.733 1.00 . A A . 23 TYR CE1 1 1
11 17170 1 1 23 TYR CE2 C -0.507 -6.143 15.973 1.00 . A A . 23 TYR CE2 1 1
11 17171 1 1 23 TYR CG C -2.546 -7.362 15.552 1.00 . A A . 23 TYR CG 1 1
11 17172 1 1 23 TYR CZ C -0.896 -5.938 17.279 1.00 . A A . 23 TYR CZ 1 1
11 17173 1 1 23 TYR H H -6.116 -8.418 13.260 1.00 . A A . 23 TYR H 1 1
11 17174 1 1 23 TYR HA H -4.468 -6.280 14.316 1.00 . A A . 23 TYR HA 1 1
11 17175 1 1 23 TYR HB2 H -3.980 -8.869 15.196 1.00 . A A . 23 TYR HB2 1 1
11 17176 1 1 23 TYR HB3 H -2.815 -8.645 13.896 1.00 . A A . 23 TYR HB3 1 1
11 17177 1 1 23 TYR HD1 H -3.860 -7.533 17.225 1.00 . A A . 23 TYR HD1 1 1
11 17178 1 1 23 TYR HD2 H -1.027 -7.013 14.093 1.00 . A A . 23 TYR HD2 1 1
11 17179 1 1 23 TYR HE1 H -2.405 -6.274 18.757 1.00 . A A . 23 TYR HE1 1 1
11 17180 1 1 23 TYR HE2 H 0.435 -5.755 15.616 1.00 . A A . 23 TYR HE2 1 1
11 17181 1 1 23 TYR HH H -0.572 -4.505 18.520 1.00 . A A . 23 TYR HH 1 1
11 17182 1 1 23 TYR N N -5.790 -7.828 13.971 1.00 . A A . 23 TYR N 1 1
11 17183 1 1 23 TYR O O -3.790 -6.018 11.918 1.00 . A A . 23 TYR O 1 1
11 17184 1 1 23 TYR OH O -0.080 -5.234 18.134 1.00 . A A . 23 TYR OH 1 1
11 17185 1 1 24 LYS C C -4.806 -8.416 9.404 1.00 . A A . 24 LYS C 1 1
11 17186 1 1 24 LYS CA C -3.586 -8.258 10.297 1.00 . A A . 24 LYS CA 1 1
11 17187 1 1 24 LYS CB C -2.586 -9.384 10.021 1.00 . A A . 24 LYS CB 1 1
11 17188 1 1 24 LYS CD C -0.749 -10.658 11.168 1.00 . A A . 24 LYS CD 1 1
11 17189 1 1 24 LYS CE C 0.141 -11.169 10.047 1.00 . A A . 24 LYS CE 1 1
11 17190 1 1 24 LYS CG C -1.315 -9.283 10.848 1.00 . A A . 24 LYS CG 1 1
11 17191 1 1 24 LYS H H -4.178 -9.099 12.146 1.00 . A A . 24 LYS H 1 1
11 17192 1 1 24 LYS HA H -3.120 -7.308 10.069 1.00 . A A . 24 LYS HA 1 1
11 17193 1 1 24 LYS HB2 H -3.059 -10.330 10.240 1.00 . A A . 24 LYS HB2 1 1
11 17194 1 1 24 LYS HB3 H -2.314 -9.360 8.976 1.00 . A A . 24 LYS HB3 1 1
11 17195 1 1 24 LYS HD2 H -0.166 -10.593 12.074 1.00 . A A . 24 LYS HD2 1 1
11 17196 1 1 24 LYS HD3 H -1.567 -11.348 11.311 1.00 . A A . 24 LYS HD3 1 1
11 17197 1 1 24 LYS HE2 H -0.436 -11.206 9.136 1.00 . A A . 24 LYS HE2 1 1
11 17198 1 1 24 LYS HE3 H 0.968 -10.485 9.920 1.00 . A A . 24 LYS HE3 1 1
11 17199 1 1 24 LYS HG2 H -0.579 -8.722 10.290 1.00 . A A . 24 LYS HG2 1 1
11 17200 1 1 24 LYS HG3 H -1.537 -8.769 11.772 1.00 . A A . 24 LYS HG3 1 1
11 17201 1 1 24 LYS HZ1 H 1.638 -12.623 9.952 1.00 . A A . 24 LYS HZ1 1 1
11 17202 1 1 24 LYS HZ2 H 0.067 -13.251 9.905 1.00 . A A . 24 LYS HZ2 1 1
11 17203 1 1 24 LYS HZ3 H 0.708 -12.686 11.365 1.00 . A A . 24 LYS HZ3 1 1
11 17204 1 1 24 LYS N N -3.966 -8.250 11.704 1.00 . A A . 24 LYS N 1 1
11 17205 1 1 24 LYS NZ N 0.676 -12.528 10.337 1.00 . A A . 24 LYS NZ 1 1
11 17206 1 1 24 LYS O O -5.587 -9.356 9.551 1.00 . A A . 24 LYS O 1 1
11 17207 1 1 25 PHE C C -5.682 -6.775 6.267 1.00 . A A . 25 PHE C 1 1
11 17208 1 1 25 PHE CA C -6.071 -7.488 7.547 1.00 . A A . 25 PHE CA 1 1
11 17209 1 1 25 PHE CB C -7.302 -6.825 8.172 1.00 . A A . 25 PHE CB 1 1
11 17210 1 1 25 PHE CD1 C -8.315 -8.383 9.857 1.00 . A A . 25 PHE CD1 1 1
11 17211 1 1 25 PHE CD2 C -9.393 -8.147 7.743 1.00 . A A . 25 PHE CD2 1 1
11 17212 1 1 25 PHE CE1 C -9.285 -9.286 10.255 1.00 . A A . 25 PHE CE1 1 1
11 17213 1 1 25 PHE CE2 C -10.364 -9.048 8.135 1.00 . A A . 25 PHE CE2 1 1
11 17214 1 1 25 PHE CG C -8.358 -7.805 8.599 1.00 . A A . 25 PHE CG 1 1
11 17215 1 1 25 PHE CZ C -10.311 -9.618 9.392 1.00 . A A . 25 PHE CZ 1 1
11 17216 1 1 25 PHE H H -4.295 -6.762 8.420 1.00 . A A . 25 PHE H 1 1
11 17217 1 1 25 PHE HA H -6.304 -8.506 7.314 1.00 . A A . 25 PHE HA 1 1
11 17218 1 1 25 PHE HB2 H -6.999 -6.267 9.043 1.00 . A A . 25 PHE HB2 1 1
11 17219 1 1 25 PHE HB3 H -7.746 -6.152 7.453 1.00 . A A . 25 PHE HB3 1 1
11 17220 1 1 25 PHE HD1 H -7.514 -8.124 10.534 1.00 . A A . 25 PHE HD1 1 1
11 17221 1 1 25 PHE HD2 H -9.436 -7.703 6.760 1.00 . A A . 25 PHE HD2 1 1
11 17222 1 1 25 PHE HE1 H -9.240 -9.730 11.239 1.00 . A A . 25 PHE HE1 1 1
11 17223 1 1 25 PHE HE2 H -11.165 -9.307 7.458 1.00 . A A . 25 PHE HE2 1 1
11 17224 1 1 25 PHE HZ H -11.070 -10.322 9.700 1.00 . A A . 25 PHE HZ 1 1
11 17225 1 1 25 PHE N N -4.957 -7.481 8.479 1.00 . A A . 25 PHE N 1 1
11 17226 1 1 25 PHE O O -4.717 -6.010 6.249 1.00 . A A . 25 PHE O 1 1
11 17227 1 1 26 SER C C -6.516 -4.889 4.011 1.00 . A A . 26 SER C 1 1
11 17228 1 1 26 SER CA C -6.154 -6.367 3.923 1.00 . A A . 26 SER CA 1 1
11 17229 1 1 26 SER CB C -6.943 -7.039 2.798 1.00 . A A . 26 SER CB 1 1
11 17230 1 1 26 SER H H -7.193 -7.627 5.271 1.00 . A A . 26 SER H 1 1
11 17231 1 1 26 SER HA H -5.097 -6.460 3.722 1.00 . A A . 26 SER HA 1 1
11 17232 1 1 26 SER HB2 H -7.944 -6.634 2.769 1.00 . A A . 26 SER HB2 1 1
11 17233 1 1 26 SER HB3 H -6.452 -6.851 1.854 1.00 . A A . 26 SER HB3 1 1
11 17234 1 1 26 SER HG H -7.847 -8.769 2.623 1.00 . A A . 26 SER HG 1 1
11 17235 1 1 26 SER N N -6.432 -7.015 5.198 1.00 . A A . 26 SER N 1 1
11 17236 1 1 26 SER O O -7.206 -4.350 3.146 1.00 . A A . 26 SER O 1 1
11 17237 1 1 26 SER OG O -7.026 -8.441 2.998 1.00 . A A . 26 SER OG 1 1
11 17238 1 1 27 ALA C C -5.908 -2.452 6.740 1.00 . A A . 27 ALA C 1 1
11 17239 1 1 27 ALA CA C -6.314 -2.838 5.321 1.00 . A A . 27 ALA CA 1 1
11 17240 1 1 27 ALA CB C -7.785 -2.527 5.094 1.00 . A A . 27 ALA CB 1 1
11 17241 1 1 27 ALA H H -5.509 -4.734 5.729 1.00 . A A . 27 ALA H 1 1
11 17242 1 1 27 ALA HA H -5.731 -2.259 4.617 1.00 . A A . 27 ALA HA 1 1
11 17243 1 1 27 ALA HB1 H -7.966 -2.402 4.036 1.00 . A A . 27 ALA HB1 1 1
11 17244 1 1 27 ALA HB2 H -8.044 -1.619 5.614 1.00 . A A . 27 ALA HB2 1 1
11 17245 1 1 27 ALA HB3 H -8.385 -3.343 5.469 1.00 . A A . 27 ALA HB3 1 1
11 17246 1 1 27 ALA N N -6.047 -4.245 5.078 1.00 . A A . 27 ALA N 1 1
11 17247 1 1 27 ALA O O -5.631 -1.285 7.016 1.00 . A A . 27 ALA O 1 1
11 17248 1 1 28 SER C C -4.135 -2.492 9.114 1.00 . A A . 28 SER C 1 1
11 17249 1 1 28 SER CA C -5.500 -3.171 9.033 1.00 . A A . 28 SER CA 1 1
11 17250 1 1 28 SER CB C -5.484 -4.467 9.842 1.00 . A A . 28 SER CB 1 1
11 17251 1 1 28 SER H H -6.107 -4.360 7.379 1.00 . A A . 28 SER H 1 1
11 17252 1 1 28 SER HA H -6.242 -2.507 9.452 1.00 . A A . 28 SER HA 1 1
11 17253 1 1 28 SER HB2 H -5.333 -5.302 9.175 1.00 . A A . 28 SER HB2 1 1
11 17254 1 1 28 SER HB3 H -4.679 -4.431 10.560 1.00 . A A . 28 SER HB3 1 1
11 17255 1 1 28 SER HG H -7.441 -4.491 9.938 1.00 . A A . 28 SER HG 1 1
11 17256 1 1 28 SER N N -5.875 -3.436 7.647 1.00 . A A . 28 SER N 1 1
11 17257 1 1 28 SER O O -3.853 -1.760 10.061 1.00 . A A . 28 SER O 1 1
11 17258 1 1 28 SER OG O -6.707 -4.652 10.535 1.00 . A A . 28 SER OG 1 1
11 17259 1 1 29 GLU C C -2.036 -0.628 8.101 1.00 . A A . 29 GLU C 1 1
11 17260 1 1 29 GLU CA C -1.958 -2.151 8.083 1.00 . A A . 29 GLU CA 1 1
11 17261 1 1 29 GLU CB C -1.200 -2.621 6.840 1.00 . A A . 29 GLU CB 1 1
11 17262 1 1 29 GLU CD C 0.296 -0.990 5.617 1.00 . A A . 29 GLU CD 1 1
11 17263 1 1 29 GLU CG C 0.196 -2.029 6.716 1.00 . A A . 29 GLU CG 1 1
11 17264 1 1 29 GLU H H -3.570 -3.335 7.387 1.00 . A A . 29 GLU H 1 1
11 17265 1 1 29 GLU HA H -1.428 -2.483 8.964 1.00 . A A . 29 GLU HA 1 1
11 17266 1 1 29 GLU HB2 H -1.110 -3.697 6.874 1.00 . A A . 29 GLU HB2 1 1
11 17267 1 1 29 GLU HB3 H -1.764 -2.343 5.962 1.00 . A A . 29 GLU HB3 1 1
11 17268 1 1 29 GLU HG2 H 0.459 -1.563 7.654 1.00 . A A . 29 GLU HG2 1 1
11 17269 1 1 29 GLU HG3 H 0.893 -2.826 6.504 1.00 . A A . 29 GLU HG3 1 1
11 17270 1 1 29 GLU N N -3.291 -2.741 8.116 1.00 . A A . 29 GLU N 1 1
11 17271 1 1 29 GLU O O -1.410 0.026 8.936 1.00 . A A . 29 GLU O 1 1
11 17272 1 1 29 GLU OE1 O -0.681 -0.235 5.423 1.00 . A A . 29 GLU OE1 1 1
11 17273 1 1 29 GLU OE2 O 1.350 -0.930 4.951 1.00 . A A . 29 GLU OE2 1 1
11 17274 1 1 30 ASP C C -3.505 1.940 8.411 1.00 . A A . 30 ASP C 1 1
11 17275 1 1 30 ASP CA C -2.980 1.380 7.094 1.00 . A A . 30 ASP CA 1 1
11 17276 1 1 30 ASP CB C -3.933 1.739 5.954 1.00 . A A . 30 ASP CB 1 1
11 17277 1 1 30 ASP CG C -3.433 2.912 5.131 1.00 . A A . 30 ASP CG 1 1
11 17278 1 1 30 ASP H H -3.295 -0.641 6.547 1.00 . A A . 30 ASP H 1 1
11 17279 1 1 30 ASP HA H -2.012 1.810 6.895 1.00 . A A . 30 ASP HA 1 1
11 17280 1 1 30 ASP HB2 H -4.039 0.887 5.299 1.00 . A A . 30 ASP HB2 1 1
11 17281 1 1 30 ASP HB3 H -4.898 1.996 6.365 1.00 . A A . 30 ASP HB3 1 1
11 17282 1 1 30 ASP N N -2.815 -0.068 7.181 1.00 . A A . 30 ASP N 1 1
11 17283 1 1 30 ASP O O -3.071 2.998 8.867 1.00 . A A . 30 ASP O 1 1
11 17284 1 1 30 ASP OD1 O -2.596 3.684 5.646 1.00 . A A . 30 ASP OD1 1 1
11 17285 1 1 30 ASP OD2 O -3.879 3.060 3.975 1.00 . A A . 30 ASP OD2 1 1
11 17286 1 1 31 GLU C C -3.997 1.537 11.405 1.00 . A A . 31 GLU C 1 1
11 17287 1 1 31 GLU CA C -5.023 1.627 10.284 1.00 . A A . 31 GLU CA 1 1
11 17288 1 1 31 GLU CB C -6.240 0.761 10.615 1.00 . A A . 31 GLU CB 1 1
11 17289 1 1 31 GLU CD C -7.722 1.312 8.644 1.00 . A A . 31 GLU CD 1 1
11 17290 1 1 31 GLU CG C -7.557 1.361 10.151 1.00 . A A . 31 GLU CG 1 1
11 17291 1 1 31 GLU H H -4.734 0.379 8.600 1.00 . A A . 31 GLU H 1 1
11 17292 1 1 31 GLU HA H -5.339 2.654 10.184 1.00 . A A . 31 GLU HA 1 1
11 17293 1 1 31 GLU HB2 H -6.122 -0.202 10.142 1.00 . A A . 31 GLU HB2 1 1
11 17294 1 1 31 GLU HB3 H -6.290 0.623 11.685 1.00 . A A . 31 GLU HB3 1 1
11 17295 1 1 31 GLU HG2 H -8.368 0.810 10.603 1.00 . A A . 31 GLU HG2 1 1
11 17296 1 1 31 GLU HG3 H -7.601 2.391 10.470 1.00 . A A . 31 GLU HG3 1 1
11 17297 1 1 31 GLU N N -4.437 1.215 9.016 1.00 . A A . 31 GLU N 1 1
11 17298 1 1 31 GLU O O -4.058 2.286 12.381 1.00 . A A . 31 GLU O 1 1
11 17299 1 1 31 GLU OE1 O -7.225 0.349 8.024 1.00 . A A . 31 GLU OE1 1 1
11 17300 1 1 31 GLU OE2 O -8.348 2.238 8.085 1.00 . A A . 31 GLU OE2 1 1
11 17301 1 1 32 ALA C C -1.047 1.602 12.276 1.00 . A A . 32 ALA C 1 1
11 17302 1 1 32 ALA CA C -2.018 0.431 12.271 1.00 . A A . 32 ALA CA 1 1
11 17303 1 1 32 ALA CB C -1.277 -0.878 12.041 1.00 . A A . 32 ALA CB 1 1
11 17304 1 1 32 ALA H H -3.054 0.042 10.470 1.00 . A A . 32 ALA H 1 1
11 17305 1 1 32 ALA HA H -2.500 0.381 13.235 1.00 . A A . 32 ALA HA 1 1
11 17306 1 1 32 ALA HB1 H -0.360 -0.684 11.505 1.00 . A A . 32 ALA HB1 1 1
11 17307 1 1 32 ALA HB2 H -1.897 -1.546 11.463 1.00 . A A . 32 ALA HB2 1 1
11 17308 1 1 32 ALA HB3 H -1.047 -1.334 12.993 1.00 . A A . 32 ALA HB3 1 1
11 17309 1 1 32 ALA N N -3.054 0.613 11.266 1.00 . A A . 32 ALA N 1 1
11 17310 1 1 32 ALA O O -0.568 2.018 13.330 1.00 . A A . 32 ALA O 1 1
11 17311 1 1 33 ILE C C -0.498 4.533 11.542 1.00 . A A . 33 ILE C 1 1
11 17312 1 1 33 ILE CA C 0.149 3.274 10.989 1.00 . A A . 33 ILE CA 1 1
11 17313 1 1 33 ILE CB C 0.599 3.547 9.539 1.00 . A A . 33 ILE CB 1 1
11 17314 1 1 33 ILE CD1 C 1.343 2.429 7.374 1.00 . A A . 33 ILE CD1 1 1
11 17315 1 1 33 ILE CG1 C 0.817 2.237 8.780 1.00 . A A . 33 ILE CG1 1 1
11 17316 1 1 33 ILE CG2 C 1.871 4.381 9.547 1.00 . A A . 33 ILE CG2 1 1
11 17317 1 1 33 ILE H H -1.178 1.774 10.286 1.00 . A A . 33 ILE H 1 1
11 17318 1 1 33 ILE HA H 1.022 3.049 11.578 1.00 . A A . 33 ILE HA 1 1
11 17319 1 1 33 ILE HB H -0.173 4.119 9.047 1.00 . A A . 33 ILE HB 1 1
11 17320 1 1 33 ILE HD11 H 0.524 2.373 6.672 1.00 . A A . 33 ILE HD11 1 1
11 17321 1 1 33 ILE HD12 H 2.061 1.653 7.149 1.00 . A A . 33 ILE HD12 1 1
11 17322 1 1 33 ILE HD13 H 1.820 3.394 7.294 1.00 . A A . 33 ILE HD13 1 1
11 17323 1 1 33 ILE HG12 H 1.526 1.628 9.319 1.00 . A A . 33 ILE HG12 1 1
11 17324 1 1 33 ILE HG13 H -0.123 1.712 8.712 1.00 . A A . 33 ILE HG13 1 1
11 17325 1 1 33 ILE HG21 H 2.662 3.826 10.030 1.00 . A A . 33 ILE HG21 1 1
11 17326 1 1 33 ILE HG22 H 1.696 5.300 10.085 1.00 . A A . 33 ILE HG22 1 1
11 17327 1 1 33 ILE HG23 H 2.159 4.607 8.531 1.00 . A A . 33 ILE HG23 1 1
11 17328 1 1 33 ILE N N -0.763 2.141 11.095 1.00 . A A . 33 ILE N 1 1
11 17329 1 1 33 ILE O O 0.109 5.262 12.327 1.00 . A A . 33 ILE O 1 1
11 17330 1 1 34 ILE C C -2.677 5.871 13.108 1.00 . A A . 34 ILE C 1 1
11 17331 1 1 34 ILE CA C -2.458 5.954 11.605 1.00 . A A . 34 ILE CA 1 1
11 17332 1 1 34 ILE CB C -3.816 6.126 10.892 1.00 . A A . 34 ILE CB 1 1
11 17333 1 1 34 ILE CD1 C -5.539 4.895 12.303 1.00 . A A . 34 ILE CD1 1 1
11 17334 1 1 34 ILE CG1 C -4.674 4.872 11.062 1.00 . A A . 34 ILE CG1 1 1
11 17335 1 1 34 ILE CG2 C -3.604 6.433 9.417 1.00 . A A . 34 ILE CG2 1 1
11 17336 1 1 34 ILE H H -2.172 4.162 10.513 1.00 . A A . 34 ILE H 1 1
11 17337 1 1 34 ILE HA H -1.851 6.820 11.389 1.00 . A A . 34 ILE HA 1 1
11 17338 1 1 34 ILE HB H -4.327 6.966 11.338 1.00 . A A . 34 ILE HB 1 1
11 17339 1 1 34 ILE HD11 H -5.158 5.629 12.996 1.00 . A A . 34 ILE HD11 1 1
11 17340 1 1 34 ILE HD12 H -5.528 3.921 12.767 1.00 . A A . 34 ILE HD12 1 1
11 17341 1 1 34 ILE HD13 H -6.552 5.150 12.030 1.00 . A A . 34 ILE HD13 1 1
11 17342 1 1 34 ILE HG12 H -5.324 4.772 10.206 1.00 . A A . 34 ILE HG12 1 1
11 17343 1 1 34 ILE HG13 H -4.029 4.010 11.120 1.00 . A A . 34 ILE HG13 1 1
11 17344 1 1 34 ILE HG21 H -2.632 6.077 9.111 1.00 . A A . 34 ILE HG21 1 1
11 17345 1 1 34 ILE HG22 H -3.664 7.501 9.261 1.00 . A A . 34 ILE HG22 1 1
11 17346 1 1 34 ILE HG23 H -4.369 5.941 8.834 1.00 . A A . 34 ILE HG23 1 1
11 17347 1 1 34 ILE N N -1.737 4.783 11.135 1.00 . A A . 34 ILE N 1 1
11 17348 1 1 34 ILE O O -2.586 6.873 13.815 1.00 . A A . 34 ILE O 1 1
11 17349 1 1 35 LYS C C -1.824 4.522 15.755 1.00 . A A . 35 LYS C 1 1
11 17350 1 1 35 LYS CA C -3.154 4.448 15.019 1.00 . A A . 35 LYS CA 1 1
11 17351 1 1 35 LYS CB C -3.820 3.093 15.267 1.00 . A A . 35 LYS CB 1 1
11 17352 1 1 35 LYS CD C -5.980 2.977 16.555 1.00 . A A . 35 LYS CD 1 1
11 17353 1 1 35 LYS CE C -7.006 4.067 16.821 1.00 . A A . 35 LYS CE 1 1
11 17354 1 1 35 LYS CG C -5.338 3.135 15.185 1.00 . A A . 35 LYS CG 1 1
11 17355 1 1 35 LYS H H -2.992 3.896 12.982 1.00 . A A . 35 LYS H 1 1
11 17356 1 1 35 LYS HA H -3.800 5.233 15.384 1.00 . A A . 35 LYS HA 1 1
11 17357 1 1 35 LYS HB2 H -3.460 2.390 14.531 1.00 . A A . 35 LYS HB2 1 1
11 17358 1 1 35 LYS HB3 H -3.543 2.745 16.251 1.00 . A A . 35 LYS HB3 1 1
11 17359 1 1 35 LYS HD2 H -6.470 2.016 16.602 1.00 . A A . 35 LYS HD2 1 1
11 17360 1 1 35 LYS HD3 H -5.211 3.026 17.312 1.00 . A A . 35 LYS HD3 1 1
11 17361 1 1 35 LYS HE2 H -7.666 4.138 15.969 1.00 . A A . 35 LYS HE2 1 1
11 17362 1 1 35 LYS HE3 H -7.577 3.798 17.698 1.00 . A A . 35 LYS HE3 1 1
11 17363 1 1 35 LYS HG2 H -5.638 4.085 14.765 1.00 . A A . 35 LYS HG2 1 1
11 17364 1 1 35 LYS HG3 H -5.675 2.335 14.543 1.00 . A A . 35 LYS HG3 1 1
11 17365 1 1 35 LYS HZ1 H -6.070 5.805 16.138 1.00 . A A . 35 LYS HZ1 1 1
11 17366 1 1 35 LYS HZ2 H -5.526 5.284 17.654 1.00 . A A . 35 LYS HZ2 1 1
11 17367 1 1 35 LYS HZ3 H -7.032 6.038 17.510 1.00 . A A . 35 LYS HZ3 1 1
11 17368 1 1 35 LYS N N -2.948 4.663 13.594 1.00 . A A . 35 LYS N 1 1
11 17369 1 1 35 LYS NZ N -6.364 5.391 17.047 1.00 . A A . 35 LYS NZ 1 1
11 17370 1 1 35 LYS O O -1.740 5.037 16.870 1.00 . A A . 35 LYS O 1 1
11 17371 1 1 36 GLY C C 1.059 5.426 15.907 1.00 . A A . 36 GLY C 1 1
11 17372 1 1 36 GLY CA C 0.540 4.019 15.704 1.00 . A A . 36 GLY CA 1 1
11 17373 1 1 36 GLY H H -0.915 3.612 14.224 1.00 . A A . 36 GLY H 1 1
11 17374 1 1 36 GLY HA2 H 0.504 3.517 16.659 1.00 . A A . 36 GLY HA2 1 1
11 17375 1 1 36 GLY HA3 H 1.219 3.487 15.053 1.00 . A A . 36 GLY HA3 1 1
11 17376 1 1 36 GLY N N -0.782 4.004 15.113 1.00 . A A . 36 GLY N 1 1
11 17377 1 1 36 GLY O O 1.564 5.763 16.979 1.00 . A A . 36 GLY O 1 1
11 17378 1 1 37 LEU C C 0.508 8.446 15.892 1.00 . A A . 37 LEU C 1 1
11 17379 1 1 37 LEU CA C 1.384 7.636 14.943 1.00 . A A . 37 LEU CA 1 1
11 17380 1 1 37 LEU CB C 1.369 8.269 13.550 1.00 . A A . 37 LEU CB 1 1
11 17381 1 1 37 LEU CD1 C 2.137 7.532 11.278 1.00 . A A . 37 LEU CD1 1 1
11 17382 1 1 37 LEU CD2 C 3.536 9.118 12.613 1.00 . A A . 37 LEU CD2 1 1
11 17383 1 1 37 LEU CG C 2.581 7.935 12.676 1.00 . A A . 37 LEU CG 1 1
11 17384 1 1 37 LEU H H 0.515 5.927 14.050 1.00 . A A . 37 LEU H 1 1
11 17385 1 1 37 LEU HA H 2.396 7.635 15.319 1.00 . A A . 37 LEU HA 1 1
11 17386 1 1 37 LEU HB2 H 0.477 7.938 13.039 1.00 . A A . 37 LEU HB2 1 1
11 17387 1 1 37 LEU HB3 H 1.321 9.342 13.666 1.00 . A A . 37 LEU HB3 1 1
11 17388 1 1 37 LEU HD11 H 1.258 6.908 11.345 1.00 . A A . 37 LEU HD11 1 1
11 17389 1 1 37 LEU HD12 H 2.931 6.983 10.792 1.00 . A A . 37 LEU HD12 1 1
11 17390 1 1 37 LEU HD13 H 1.908 8.418 10.703 1.00 . A A . 37 LEU HD13 1 1
11 17391 1 1 37 LEU HD21 H 4.440 8.823 12.102 1.00 . A A . 37 LEU HD21 1 1
11 17392 1 1 37 LEU HD22 H 3.778 9.439 13.615 1.00 . A A . 37 LEU HD22 1 1
11 17393 1 1 37 LEU HD23 H 3.067 9.931 12.078 1.00 . A A . 37 LEU HD23 1 1
11 17394 1 1 37 LEU HG H 3.109 7.100 13.110 1.00 . A A . 37 LEU HG 1 1
11 17395 1 1 37 LEU N N 0.929 6.254 14.875 1.00 . A A . 37 LEU N 1 1
11 17396 1 1 37 LEU O O 1.002 9.277 16.653 1.00 . A A . 37 LEU O 1 1
11 17397 1 1 38 ALA C C -1.410 8.695 18.173 1.00 . A A . 38 ALA C 1 1
11 17398 1 1 38 ALA CA C -1.742 8.903 16.698 1.00 . A A . 38 ALA CA 1 1
11 17399 1 1 38 ALA CB C -3.163 8.447 16.405 1.00 . A A . 38 ALA CB 1 1
11 17400 1 1 38 ALA H H -1.133 7.522 15.216 1.00 . A A . 38 ALA H 1 1
11 17401 1 1 38 ALA HA H -1.674 9.957 16.470 1.00 . A A . 38 ALA HA 1 1
11 17402 1 1 38 ALA HB1 H -3.595 9.082 15.645 1.00 . A A . 38 ALA HB1 1 1
11 17403 1 1 38 ALA HB2 H -3.755 8.508 17.306 1.00 . A A . 38 ALA HB2 1 1
11 17404 1 1 38 ALA HB3 H -3.147 7.426 16.052 1.00 . A A . 38 ALA HB3 1 1
11 17405 1 1 38 ALA N N -0.798 8.197 15.842 1.00 . A A . 38 ALA N 1 1
11 17406 1 1 38 ALA O O -1.784 9.505 19.022 1.00 . A A . 38 ALA O 1 1
11 17407 1 1 39 ARG C C 1.033 7.874 20.192 1.00 . A A . 39 ARG C 1 1
11 17408 1 1 39 ARG CA C -0.337 7.293 19.846 1.00 . A A . 39 ARG CA 1 1
11 17409 1 1 39 ARG CB C -0.335 5.777 20.065 1.00 . A A . 39 ARG CB 1 1
11 17410 1 1 39 ARG CD C -0.880 5.628 22.513 1.00 . A A . 39 ARG CD 1 1
11 17411 1 1 39 ARG CG C -1.346 5.314 21.100 1.00 . A A . 39 ARG CG 1 1
11 17412 1 1 39 ARG CZ C -1.680 5.356 24.828 1.00 . A A . 39 ARG CZ 1 1
11 17413 1 1 39 ARG H H -0.443 6.993 17.754 1.00 . A A . 39 ARG H 1 1
11 17414 1 1 39 ARG HA H -1.075 7.738 20.495 1.00 . A A . 39 ARG HA 1 1
11 17415 1 1 39 ARG HB2 H -0.561 5.291 19.129 1.00 . A A . 39 ARG HB2 1 1
11 17416 1 1 39 ARG HB3 H 0.648 5.470 20.392 1.00 . A A . 39 ARG HB3 1 1
11 17417 1 1 39 ARG HD2 H 0.045 5.104 22.698 1.00 . A A . 39 ARG HD2 1 1
11 17418 1 1 39 ARG HD3 H -0.713 6.692 22.594 1.00 . A A . 39 ARG HD3 1 1
11 17419 1 1 39 ARG HE H -2.702 4.830 23.196 1.00 . A A . 39 ARG HE 1 1
11 17420 1 1 39 ARG HG2 H -2.286 5.816 20.922 1.00 . A A . 39 ARG HG2 1 1
11 17421 1 1 39 ARG HG3 H -1.481 4.246 21.005 1.00 . A A . 39 ARG HG3 1 1
11 17422 1 1 39 ARG HH11 H 0.159 6.181 24.668 1.00 . A A . 39 ARG HH11 1 1
11 17423 1 1 39 ARG HH12 H -0.425 5.980 26.286 1.00 . A A . 39 ARG HH12 1 1
11 17424 1 1 39 ARG HH21 H -3.474 4.566 25.323 1.00 . A A . 39 ARG HH21 1 1
11 17425 1 1 39 ARG HH22 H -2.487 5.063 26.657 1.00 . A A . 39 ARG HH22 1 1
11 17426 1 1 39 ARG N N -0.711 7.604 18.471 1.00 . A A . 39 ARG N 1 1
11 17427 1 1 39 ARG NE N -1.863 5.223 23.517 1.00 . A A . 39 ARG NE 1 1
11 17428 1 1 39 ARG NH1 N -0.556 5.883 25.298 1.00 . A A . 39 ARG NH1 1 1
11 17429 1 1 39 ARG NH2 N -2.624 4.962 25.672 1.00 . A A . 39 ARG NH2 1 1
11 17430 1 1 39 ARG O O 1.278 8.264 21.334 1.00 . A A . 39 ARG O 1 1
11 17431 1 1 40 PHE C C 3.804 9.132 18.157 1.00 . A A . 40 PHE C 1 1
11 17432 1 1 40 PHE CA C 3.262 8.466 19.419 1.00 . A A . 40 PHE CA 1 1
11 17433 1 1 40 PHE CB C 4.227 7.360 19.880 1.00 . A A . 40 PHE CB 1 1
11 17434 1 1 40 PHE CD1 C 3.827 5.337 18.443 1.00 . A A . 40 PHE CD1 1 1
11 17435 1 1 40 PHE CD2 C 3.110 5.273 20.717 1.00 . A A . 40 PHE CD2 1 1
11 17436 1 1 40 PHE CE1 C 3.356 4.051 18.255 1.00 . A A . 40 PHE CE1 1 1
11 17437 1 1 40 PHE CE2 C 2.636 3.987 20.534 1.00 . A A . 40 PHE CE2 1 1
11 17438 1 1 40 PHE CG C 3.709 5.962 19.675 1.00 . A A . 40 PHE CG 1 1
11 17439 1 1 40 PHE CZ C 2.760 3.377 19.301 1.00 . A A . 40 PHE CZ 1 1
11 17440 1 1 40 PHE H H 1.670 7.604 18.315 1.00 . A A . 40 PHE H 1 1
11 17441 1 1 40 PHE HA H 3.195 9.211 20.197 1.00 . A A . 40 PHE HA 1 1
11 17442 1 1 40 PHE HB2 H 5.153 7.452 19.333 1.00 . A A . 40 PHE HB2 1 1
11 17443 1 1 40 PHE HB3 H 4.425 7.489 20.933 1.00 . A A . 40 PHE HB3 1 1
11 17444 1 1 40 PHE HD1 H 4.293 5.864 17.623 1.00 . A A . 40 PHE HD1 1 1
11 17445 1 1 40 PHE HD2 H 3.014 5.750 21.681 1.00 . A A . 40 PHE HD2 1 1
11 17446 1 1 40 PHE HE1 H 3.454 3.577 17.290 1.00 . A A . 40 PHE HE1 1 1
11 17447 1 1 40 PHE HE2 H 2.170 3.461 21.355 1.00 . A A . 40 PHE HE2 1 1
11 17448 1 1 40 PHE HZ H 2.390 2.371 19.157 1.00 . A A . 40 PHE HZ 1 1
11 17449 1 1 40 PHE N N 1.921 7.931 19.204 1.00 . A A . 40 PHE N 1 1
11 17450 1 1 40 PHE O O 3.793 8.543 17.077 1.00 . A A . 40 PHE O 1 1
11 17451 1 1 41 THR C C 5.095 12.578 17.620 1.00 . A A . 41 THR C 1 1
11 17452 1 1 41 THR CA C 4.847 11.134 17.200 1.00 . A A . 41 THR CA 1 1
11 17453 1 1 41 THR CB C 3.918 11.105 15.985 1.00 . A A . 41 THR CB 1 1
11 17454 1 1 41 THR CG2 C 2.500 11.520 16.306 1.00 . A A . 41 THR CG2 1 1
11 17455 1 1 41 THR H H 4.268 10.771 19.203 1.00 . A A . 41 THR H 1 1
11 17456 1 1 41 THR HA H 5.792 10.684 16.932 1.00 . A A . 41 THR HA 1 1
11 17457 1 1 41 THR HB H 3.888 10.101 15.590 1.00 . A A . 41 THR HB 1 1
11 17458 1 1 41 THR HG1 H 5.344 11.861 14.876 1.00 . A A . 41 THR HG1 1 1
11 17459 1 1 41 THR HG21 H 2.225 11.139 17.278 1.00 . A A . 41 THR HG21 1 1
11 17460 1 1 41 THR HG22 H 1.831 11.120 15.558 1.00 . A A . 41 THR HG22 1 1
11 17461 1 1 41 THR HG23 H 2.434 12.597 16.309 1.00 . A A . 41 THR HG23 1 1
11 17462 1 1 41 THR N N 4.285 10.366 18.312 1.00 . A A . 41 THR N 1 1
11 17463 1 1 41 THR O O 4.261 13.454 17.391 1.00 . A A . 41 THR O 1 1
11 17464 1 1 41 THR OG1 O 4.395 11.967 14.968 1.00 . A A . 41 THR OG1 1 1
11 17465 1 1 42 LYS C C 7.877 14.649 18.024 1.00 . A A . 42 LYS C 1 1
11 17466 1 1 42 LYS CA C 6.598 14.159 18.698 1.00 . A A . 42 LYS CA 1 1
11 17467 1 1 42 LYS CB C 6.769 14.170 20.217 1.00 . A A . 42 LYS CB 1 1
11 17468 1 1 42 LYS CD C 6.145 12.816 22.241 1.00 . A A . 42 LYS CD 1 1
11 17469 1 1 42 LYS CE C 6.337 11.318 22.070 1.00 . A A . 42 LYS CE 1 1
11 17470 1 1 42 LYS CG C 5.646 13.464 20.960 1.00 . A A . 42 LYS CG 1 1
11 17471 1 1 42 LYS H H 6.869 12.081 18.398 1.00 . A A . 42 LYS H 1 1
11 17472 1 1 42 LYS HA H 5.790 14.823 18.431 1.00 . A A . 42 LYS HA 1 1
11 17473 1 1 42 LYS HB2 H 7.699 13.683 20.466 1.00 . A A . 42 LYS HB2 1 1
11 17474 1 1 42 LYS HB3 H 6.809 15.195 20.556 1.00 . A A . 42 LYS HB3 1 1
11 17475 1 1 42 LYS HD2 H 7.091 13.260 22.515 1.00 . A A . 42 LYS HD2 1 1
11 17476 1 1 42 LYS HD3 H 5.425 12.990 23.026 1.00 . A A . 42 LYS HD3 1 1
11 17477 1 1 42 LYS HE2 H 5.560 10.941 21.420 1.00 . A A . 42 LYS HE2 1 1
11 17478 1 1 42 LYS HE3 H 7.301 11.141 21.616 1.00 . A A . 42 LYS HE3 1 1
11 17479 1 1 42 LYS HG2 H 4.884 14.187 21.208 1.00 . A A . 42 LYS HG2 1 1
11 17480 1 1 42 LYS HG3 H 5.226 12.702 20.320 1.00 . A A . 42 LYS HG3 1 1
11 17481 1 1 42 LYS HZ1 H 5.914 9.630 23.226 1.00 . A A . 42 LYS HZ1 1 1
11 17482 1 1 42 LYS HZ2 H 5.634 11.096 24.024 1.00 . A A . 42 LYS HZ2 1 1
11 17483 1 1 42 LYS HZ3 H 7.218 10.545 23.799 1.00 . A A . 42 LYS HZ3 1 1
11 17484 1 1 42 LYS N N 6.246 12.820 18.240 1.00 . A A . 42 LYS N 1 1
11 17485 1 1 42 LYS NZ N 6.271 10.597 23.371 1.00 . A A . 42 LYS NZ 1 1
11 17486 1 1 42 LYS O O 8.745 15.237 18.670 1.00 . A A . 42 LYS O 1 1
11 17487 1 1 43 GLY C C 10.002 13.668 15.499 1.00 . A A . 43 GLY C 1 1
11 17488 1 1 43 GLY CA C 9.161 14.833 15.984 1.00 . A A . 43 GLY CA 1 1
11 17489 1 1 43 GLY H H 7.262 13.936 16.258 1.00 . A A . 43 GLY H 1 1
11 17490 1 1 43 GLY HA2 H 8.844 15.414 15.131 1.00 . A A . 43 GLY HA2 1 1
11 17491 1 1 43 GLY HA3 H 9.767 15.457 16.624 1.00 . A A . 43 GLY HA3 1 1
11 17492 1 1 43 GLY N N 7.986 14.406 16.722 1.00 . A A . 43 GLY N 1 1
11 17493 1 1 43 GLY O O 9.687 12.509 15.770 1.00 . A A . 43 GLY O 1 1
11 17494 1 1 44 GLN C C 11.219 11.990 13.336 1.00 . A A . 44 GLN C 1 1
11 17495 1 1 44 GLN CA C 11.968 12.952 14.253 1.00 . A A . 44 GLN CA 1 1
11 17496 1 1 44 GLN CB C 12.622 12.179 15.399 1.00 . A A . 44 GLN CB 1 1
11 17497 1 1 44 GLN CD C 14.338 10.324 15.437 1.00 . A A . 44 GLN CD 1 1
11 17498 1 1 44 GLN CG C 14.063 11.781 15.122 1.00 . A A . 44 GLN CG 1 1
11 17499 1 1 44 GLN H H 11.273 14.922 14.599 1.00 . A A . 44 GLN H 1 1
11 17500 1 1 44 GLN HA H 12.739 13.448 13.681 1.00 . A A . 44 GLN HA 1 1
11 17501 1 1 44 GLN HB2 H 12.605 12.792 16.288 1.00 . A A . 44 GLN HB2 1 1
11 17502 1 1 44 GLN HB3 H 12.051 11.280 15.582 1.00 . A A . 44 GLN HB3 1 1
11 17503 1 1 44 GLN HE21 H 15.064 10.039 13.609 1.00 . A A . 44 GLN HE21 1 1
11 17504 1 1 44 GLN HE22 H 15.065 8.654 14.641 1.00 . A A . 44 GLN HE22 1 1
11 17505 1 1 44 GLN HG2 H 14.277 11.953 14.078 1.00 . A A . 44 GLN HG2 1 1
11 17506 1 1 44 GLN HG3 H 14.714 12.395 15.727 1.00 . A A . 44 GLN HG3 1 1
11 17507 1 1 44 GLN N N 11.075 13.979 14.780 1.00 . A A . 44 GLN N 1 1
11 17508 1 1 44 GLN NE2 N 14.876 9.599 14.464 1.00 . A A . 44 GLN NE2 1 1
11 17509 1 1 44 GLN O O 11.661 10.863 13.112 1.00 . A A . 44 GLN O 1 1
11 17510 1 1 44 GLN OE1 O 14.071 9.855 16.544 1.00 . A A . 44 GLN OE1 1 1
11 17511 1 1 45 GLN C C 9.014 10.238 12.518 1.00 . A A . 45 GLN C 1 1
11 17512 1 1 45 GLN CA C 9.275 11.614 11.910 1.00 . A A . 45 GLN CA 1 1
11 17513 1 1 45 GLN CB C 9.973 11.462 10.556 1.00 . A A . 45 GLN CB 1 1
11 17514 1 1 45 GLN CD C 10.503 12.537 8.332 1.00 . A A . 45 GLN CD 1 1
11 17515 1 1 45 GLN CG C 9.612 12.551 9.560 1.00 . A A . 45 GLN CG 1 1
11 17516 1 1 45 GLN H H 9.782 13.346 13.018 1.00 . A A . 45 GLN H 1 1
11 17517 1 1 45 GLN HA H 8.330 12.114 11.763 1.00 . A A . 45 GLN HA 1 1
11 17518 1 1 45 GLN HB2 H 11.042 11.484 10.711 1.00 . A A . 45 GLN HB2 1 1
11 17519 1 1 45 GLN HB3 H 9.699 10.509 10.130 1.00 . A A . 45 GLN HB3 1 1
11 17520 1 1 45 GLN HE21 H 10.383 10.556 8.237 1.00 . A A . 45 GLN HE21 1 1
11 17521 1 1 45 GLN HE22 H 11.341 11.309 7.013 1.00 . A A . 45 GLN HE22 1 1
11 17522 1 1 45 GLN HG2 H 8.590 12.411 9.245 1.00 . A A . 45 GLN HG2 1 1
11 17523 1 1 45 GLN HG3 H 9.710 13.512 10.045 1.00 . A A . 45 GLN HG3 1 1
11 17524 1 1 45 GLN N N 10.083 12.438 12.805 1.00 . A A . 45 GLN N 1 1
11 17525 1 1 45 GLN NE2 N 10.769 11.347 7.808 1.00 . A A . 45 GLN NE2 1 1
11 17526 1 1 45 GLN O O 9.759 9.289 12.271 1.00 . A A . 45 GLN O 1 1
11 17527 1 1 45 GLN OE1 O 10.944 13.585 7.859 1.00 . A A . 45 GLN OE1 1 1
11 17528 1 1 46 ARG C C 7.160 7.835 12.925 1.00 . A A . 46 ARG C 1 1
11 17529 1 1 46 ARG CA C 7.598 8.875 13.954 1.00 . A A . 46 ARG CA 1 1
11 17530 1 1 46 ARG CB C 6.489 9.091 14.988 1.00 . A A . 46 ARG CB 1 1
11 17531 1 1 46 ARG CD C 7.006 6.993 16.277 1.00 . A A . 46 ARG CD 1 1
11 17532 1 1 46 ARG CG C 6.812 8.499 16.352 1.00 . A A . 46 ARG CG 1 1
11 17533 1 1 46 ARG CZ C 7.728 5.188 17.791 1.00 . A A . 46 ARG CZ 1 1
11 17534 1 1 46 ARG H H 7.395 10.926 13.473 1.00 . A A . 46 ARG H 1 1
11 17535 1 1 46 ARG HA H 8.478 8.508 14.460 1.00 . A A . 46 ARG HA 1 1
11 17536 1 1 46 ARG HB2 H 6.328 10.151 15.108 1.00 . A A . 46 ARG HB2 1 1
11 17537 1 1 46 ARG HB3 H 5.580 8.635 14.627 1.00 . A A . 46 ARG HB3 1 1
11 17538 1 1 46 ARG HD2 H 6.037 6.521 16.220 1.00 . A A . 46 ARG HD2 1 1
11 17539 1 1 46 ARG HD3 H 7.569 6.761 15.383 1.00 . A A . 46 ARG HD3 1 1
11 17540 1 1 46 ARG HE H 8.220 7.113 17.987 1.00 . A A . 46 ARG HE 1 1
11 17541 1 1 46 ARG HG2 H 7.721 8.949 16.722 1.00 . A A . 46 ARG HG2 1 1
11 17542 1 1 46 ARG HG3 H 6.000 8.715 17.030 1.00 . A A . 46 ARG HG3 1 1
11 17543 1 1 46 ARG HH11 H 6.558 4.577 16.257 1.00 . A A . 46 ARG HH11 1 1
11 17544 1 1 46 ARG HH12 H 7.076 3.329 17.340 1.00 . A A . 46 ARG HH12 1 1
11 17545 1 1 46 ARG HH21 H 8.902 5.470 19.411 1.00 . A A . 46 ARG HH21 1 1
11 17546 1 1 46 ARG HH22 H 8.405 3.835 19.130 1.00 . A A . 46 ARG HH22 1 1
11 17547 1 1 46 ARG N N 7.953 10.136 13.313 1.00 . A A . 46 ARG N 1 1
11 17548 1 1 46 ARG NE N 7.720 6.472 17.439 1.00 . A A . 46 ARG NE 1 1
11 17549 1 1 46 ARG NH1 N 7.066 4.291 17.070 1.00 . A A . 46 ARG NH1 1 1
11 17550 1 1 46 ARG NH2 N 8.400 4.798 18.866 1.00 . A A . 46 ARG NH2 1 1
11 17551 1 1 46 ARG O O 7.227 6.638 13.182 1.00 . A A . 46 ARG O 1 1
11 17552 1 1 47 PHE C C 7.206 6.233 10.495 1.00 . A A . 47 PHE C 1 1
11 17553 1 1 47 PHE CA C 6.242 7.400 10.706 1.00 . A A . 47 PHE CA 1 1
11 17554 1 1 47 PHE CB C 6.077 8.169 9.393 1.00 . A A . 47 PHE CB 1 1
11 17555 1 1 47 PHE CD1 C 3.929 9.459 9.515 1.00 . A A . 47 PHE CD1 1 1
11 17556 1 1 47 PHE CD2 C 5.981 10.659 9.696 1.00 . A A . 47 PHE CD2 1 1
11 17557 1 1 47 PHE CE1 C 3.223 10.640 9.648 1.00 . A A . 47 PHE CE1 1 1
11 17558 1 1 47 PHE CE2 C 5.281 11.843 9.829 1.00 . A A . 47 PHE CE2 1 1
11 17559 1 1 47 PHE CG C 5.313 9.455 9.538 1.00 . A A . 47 PHE CG 1 1
11 17560 1 1 47 PHE CZ C 3.899 11.833 9.805 1.00 . A A . 47 PHE CZ 1 1
11 17561 1 1 47 PHE H H 6.663 9.266 11.621 1.00 . A A . 47 PHE H 1 1
11 17562 1 1 47 PHE HA H 5.282 7.006 11.003 1.00 . A A . 47 PHE HA 1 1
11 17563 1 1 47 PHE HB2 H 7.053 8.406 8.998 1.00 . A A . 47 PHE HB2 1 1
11 17564 1 1 47 PHE HB3 H 5.550 7.547 8.684 1.00 . A A . 47 PHE HB3 1 1
11 17565 1 1 47 PHE HD1 H 3.399 8.527 9.391 1.00 . A A . 47 PHE HD1 1 1
11 17566 1 1 47 PHE HD2 H 7.060 10.667 9.715 1.00 . A A . 47 PHE HD2 1 1
11 17567 1 1 47 PHE HE1 H 2.143 10.629 9.630 1.00 . A A . 47 PHE HE1 1 1
11 17568 1 1 47 PHE HE2 H 5.813 12.775 9.953 1.00 . A A . 47 PHE HE2 1 1
11 17569 1 1 47 PHE HZ H 3.350 12.758 9.909 1.00 . A A . 47 PHE HZ 1 1
11 17570 1 1 47 PHE N N 6.702 8.298 11.766 1.00 . A A . 47 PHE N 1 1
11 17571 1 1 47 PHE O O 6.781 5.091 10.312 1.00 . A A . 47 PHE O 1 1
11 17572 1 1 48 GLN C C 9.578 4.546 11.522 1.00 . A A . 48 GLN C 1 1
11 17573 1 1 48 GLN CA C 9.514 5.492 10.324 1.00 . A A . 48 GLN CA 1 1
11 17574 1 1 48 GLN CB C 10.885 6.134 10.089 1.00 . A A . 48 GLN CB 1 1
11 17575 1 1 48 GLN CD C 12.615 4.679 8.964 1.00 . A A . 48 GLN CD 1 1
11 17576 1 1 48 GLN CG C 11.534 5.724 8.778 1.00 . A A . 48 GLN CG 1 1
11 17577 1 1 48 GLN H H 8.781 7.450 10.666 1.00 . A A . 48 GLN H 1 1
11 17578 1 1 48 GLN HA H 9.239 4.924 9.447 1.00 . A A . 48 GLN HA 1 1
11 17579 1 1 48 GLN HB2 H 10.770 7.208 10.089 1.00 . A A . 48 GLN HB2 1 1
11 17580 1 1 48 GLN HB3 H 11.546 5.854 10.896 1.00 . A A . 48 GLN HB3 1 1
11 17581 1 1 48 GLN HE21 H 11.266 3.224 8.828 1.00 . A A . 48 GLN HE21 1 1
11 17582 1 1 48 GLN HE22 H 12.898 2.713 9.070 1.00 . A A . 48 GLN HE22 1 1
11 17583 1 1 48 GLN HG2 H 10.773 5.321 8.125 1.00 . A A . 48 GLN HG2 1 1
11 17584 1 1 48 GLN HG3 H 11.974 6.598 8.321 1.00 . A A . 48 GLN HG3 1 1
11 17585 1 1 48 GLN N N 8.502 6.523 10.519 1.00 . A A . 48 GLN N 1 1
11 17586 1 1 48 GLN NE2 N 12.219 3.410 8.953 1.00 . A A . 48 GLN NE2 1 1
11 17587 1 1 48 GLN O O 9.506 3.326 11.367 1.00 . A A . 48 GLN O 1 1
11 17588 1 1 48 GLN OE1 O 13.792 5.004 9.114 1.00 . A A . 48 GLN OE1 1 1
11 17589 1 1 49 GLN C C 8.553 3.438 14.093 1.00 . A A . 49 GLN C 1 1
11 17590 1 1 49 GLN CA C 9.791 4.316 13.937 1.00 . A A . 49 GLN CA 1 1
11 17591 1 1 49 GLN CB C 9.939 5.228 15.157 1.00 . A A . 49 GLN CB 1 1
11 17592 1 1 49 GLN CD C 11.941 5.671 16.632 1.00 . A A . 49 GLN CD 1 1
11 17593 1 1 49 GLN CG C 10.877 4.675 16.218 1.00 . A A . 49 GLN CG 1 1
11 17594 1 1 49 GLN H H 9.768 6.090 12.778 1.00 . A A . 49 GLN H 1 1
11 17595 1 1 49 GLN HA H 10.661 3.682 13.865 1.00 . A A . 49 GLN HA 1 1
11 17596 1 1 49 GLN HB2 H 10.320 6.184 14.832 1.00 . A A . 49 GLN HB2 1 1
11 17597 1 1 49 GLN HB3 H 8.967 5.370 15.606 1.00 . A A . 49 GLN HB3 1 1
11 17598 1 1 49 GLN HE21 H 11.257 5.663 18.499 1.00 . A A . 49 GLN HE21 1 1
11 17599 1 1 49 GLN HE22 H 12.614 6.688 18.202 1.00 . A A . 49 GLN HE22 1 1
11 17600 1 1 49 GLN HG2 H 10.297 4.408 17.089 1.00 . A A . 49 GLN HG2 1 1
11 17601 1 1 49 GLN HG3 H 11.362 3.793 15.826 1.00 . A A . 49 GLN HG3 1 1
11 17602 1 1 49 GLN N N 9.714 5.113 12.716 1.00 . A A . 49 GLN N 1 1
11 17603 1 1 49 GLN NE2 N 11.937 6.045 17.905 1.00 . A A . 49 GLN NE2 1 1
11 17604 1 1 49 GLN O O 8.658 2.232 14.315 1.00 . A A . 49 GLN O 1 1
11 17605 1 1 49 GLN OE1 O 12.759 6.099 15.817 1.00 . A A . 49 GLN OE1 1 1
11 17606 1 1 50 ILE C C 6.044 2.214 13.051 1.00 . A A . 50 ILE C 1 1
11 17607 1 1 50 ILE CA C 6.123 3.330 14.086 1.00 . A A . 50 ILE CA 1 1
11 17608 1 1 50 ILE CB C 4.914 4.281 13.927 1.00 . A A . 50 ILE CB 1 1
11 17609 1 1 50 ILE CD1 C 3.130 2.500 13.508 1.00 . A A . 50 ILE CD1 1 1
11 17610 1 1 50 ILE CG1 C 3.628 3.606 14.414 1.00 . A A . 50 ILE CG1 1 1
11 17611 1 1 50 ILE CG2 C 4.771 4.745 12.483 1.00 . A A . 50 ILE CG2 1 1
11 17612 1 1 50 ILE H H 7.364 5.011 13.786 1.00 . A A . 50 ILE H 1 1
11 17613 1 1 50 ILE HA H 6.082 2.894 15.072 1.00 . A A . 50 ILE HA 1 1
11 17614 1 1 50 ILE HB H 5.099 5.154 14.534 1.00 . A A . 50 ILE HB 1 1
11 17615 1 1 50 ILE HD11 H 2.065 2.602 13.368 1.00 . A A . 50 ILE HD11 1 1
11 17616 1 1 50 ILE HD12 H 3.342 1.541 13.960 1.00 . A A . 50 ILE HD12 1 1
11 17617 1 1 50 ILE HD13 H 3.625 2.563 12.552 1.00 . A A . 50 ILE HD13 1 1
11 17618 1 1 50 ILE HG12 H 3.803 3.177 15.389 1.00 . A A . 50 ILE HG12 1 1
11 17619 1 1 50 ILE HG13 H 2.849 4.350 14.488 1.00 . A A . 50 ILE HG13 1 1
11 17620 1 1 50 ILE HG21 H 5.646 5.310 12.199 1.00 . A A . 50 ILE HG21 1 1
11 17621 1 1 50 ILE HG22 H 3.895 5.370 12.392 1.00 . A A . 50 ILE HG22 1 1
11 17622 1 1 50 ILE HG23 H 4.669 3.887 11.836 1.00 . A A . 50 ILE HG23 1 1
11 17623 1 1 50 ILE N N 7.381 4.051 13.967 1.00 . A A . 50 ILE N 1 1
11 17624 1 1 50 ILE O O 5.544 1.125 13.331 1.00 . A A . 50 ILE O 1 1
11 17625 1 1 51 TYR C C 7.309 0.255 11.212 1.00 . A A . 51 TYR C 1 1
11 17626 1 1 51 TYR CA C 6.558 1.510 10.780 1.00 . A A . 51 TYR CA 1 1
11 17627 1 1 51 TYR CB C 7.197 2.103 9.518 1.00 . A A . 51 TYR CB 1 1
11 17628 1 1 51 TYR CD1 C 6.520 0.333 7.847 1.00 . A A . 51 TYR CD1 1 1
11 17629 1 1 51 TYR CD2 C 8.837 0.843 8.068 1.00 . A A . 51 TYR CD2 1 1
11 17630 1 1 51 TYR CE1 C 6.816 -0.611 6.881 1.00 . A A . 51 TYR CE1 1 1
11 17631 1 1 51 TYR CE2 C 9.141 -0.097 7.102 1.00 . A A . 51 TYR CE2 1 1
11 17632 1 1 51 TYR CG C 7.524 1.074 8.456 1.00 . A A . 51 TYR CG 1 1
11 17633 1 1 51 TYR CZ C 8.127 -0.821 6.511 1.00 . A A . 51 TYR CZ 1 1
11 17634 1 1 51 TYR H H 6.949 3.377 11.699 1.00 . A A . 51 TYR H 1 1
11 17635 1 1 51 TYR HA H 5.536 1.250 10.567 1.00 . A A . 51 TYR HA 1 1
11 17636 1 1 51 TYR HB2 H 6.519 2.821 9.084 1.00 . A A . 51 TYR HB2 1 1
11 17637 1 1 51 TYR HB3 H 8.116 2.603 9.790 1.00 . A A . 51 TYR HB3 1 1
11 17638 1 1 51 TYR HD1 H 5.494 0.500 8.137 1.00 . A A . 51 TYR HD1 1 1
11 17639 1 1 51 TYR HD2 H 9.631 1.411 8.532 1.00 . A A . 51 TYR HD2 1 1
11 17640 1 1 51 TYR HE1 H 6.020 -1.177 6.419 1.00 . A A . 51 TYR HE1 1 1
11 17641 1 1 51 TYR HE2 H 10.168 -0.262 6.813 1.00 . A A . 51 TYR HE2 1 1
11 17642 1 1 51 TYR HH H 7.860 -2.527 5.666 1.00 . A A . 51 TYR HH 1 1
11 17643 1 1 51 TYR N N 6.556 2.493 11.855 1.00 . A A . 51 TYR N 1 1
11 17644 1 1 51 TYR O O 6.879 -0.867 10.940 1.00 . A A . 51 TYR O 1 1
11 17645 1 1 51 TYR OH O 8.426 -1.759 5.551 1.00 . A A . 51 TYR OH 1 1
11 17646 1 1 52 TYR C C 8.536 -1.424 13.473 1.00 . A A . 52 TYR C 1 1
11 17647 1 1 52 TYR CA C 9.250 -0.649 12.369 1.00 . A A . 52 TYR CA 1 1
11 17648 1 1 52 TYR CB C 10.596 -0.129 12.881 1.00 . A A . 52 TYR CB 1 1
11 17649 1 1 52 TYR CD1 C 12.003 -1.418 11.229 1.00 . A A . 52 TYR CD1 1 1
11 17650 1 1 52 TYR CD2 C 12.462 0.902 11.530 1.00 . A A . 52 TYR CD2 1 1
11 17651 1 1 52 TYR CE1 C 13.020 -1.503 10.297 1.00 . A A . 52 TYR CE1 1 1
11 17652 1 1 52 TYR CE2 C 13.480 0.826 10.597 1.00 . A A . 52 TYR CE2 1 1
11 17653 1 1 52 TYR CG C 11.707 -0.217 11.859 1.00 . A A . 52 TYR CG 1 1
11 17654 1 1 52 TYR CZ C 13.755 -0.378 9.984 1.00 . A A . 52 TYR CZ 1 1
11 17655 1 1 52 TYR H H 8.716 1.377 12.074 1.00 . A A . 52 TYR H 1 1
11 17656 1 1 52 TYR HA H 9.425 -1.314 11.537 1.00 . A A . 52 TYR HA 1 1
11 17657 1 1 52 TYR HB2 H 10.488 0.907 13.164 1.00 . A A . 52 TYR HB2 1 1
11 17658 1 1 52 TYR HB3 H 10.892 -0.705 13.745 1.00 . A A . 52 TYR HB3 1 1
11 17659 1 1 52 TYR HD1 H 11.424 -2.296 11.475 1.00 . A A . 52 TYR HD1 1 1
11 17660 1 1 52 TYR HD2 H 12.244 1.843 12.012 1.00 . A A . 52 TYR HD2 1 1
11 17661 1 1 52 TYR HE1 H 13.235 -2.445 9.816 1.00 . A A . 52 TYR HE1 1 1
11 17662 1 1 52 TYR HE2 H 14.056 1.707 10.354 1.00 . A A . 52 TYR HE2 1 1
11 17663 1 1 52 TYR HH H 15.606 -0.257 9.480 1.00 . A A . 52 TYR HH 1 1
11 17664 1 1 52 TYR N N 8.431 0.457 11.890 1.00 . A A . 52 TYR N 1 1
11 17665 1 1 52 TYR O O 8.683 -2.641 13.582 1.00 . A A . 52 TYR O 1 1
11 17666 1 1 52 TYR OH O 14.768 -0.458 9.057 1.00 . A A . 52 TYR OH 1 1
11 17667 1 1 53 ALA C C 5.943 -2.256 14.874 1.00 . A A . 53 ALA C 1 1
11 17668 1 1 53 ALA CA C 7.044 -1.339 15.391 1.00 . A A . 53 ALA CA 1 1
11 17669 1 1 53 ALA CB C 6.462 -0.278 16.312 1.00 . A A . 53 ALA CB 1 1
11 17670 1 1 53 ALA H H 7.697 0.255 14.160 1.00 . A A . 53 ALA H 1 1
11 17671 1 1 53 ALA HA H 7.746 -1.928 15.958 1.00 . A A . 53 ALA HA 1 1
11 17672 1 1 53 ALA HB1 H 6.555 -0.603 17.339 1.00 . A A . 53 ALA HB1 1 1
11 17673 1 1 53 ALA HB2 H 5.419 -0.129 16.076 1.00 . A A . 53 ALA HB2 1 1
11 17674 1 1 53 ALA HB3 H 6.999 0.649 16.178 1.00 . A A . 53 ALA HB3 1 1
11 17675 1 1 53 ALA N N 7.771 -0.713 14.293 1.00 . A A . 53 ALA N 1 1
11 17676 1 1 53 ALA O O 5.863 -3.424 15.255 1.00 . A A . 53 ALA O 1 1
11 17677 1 1 54 TYR C C 4.494 -3.413 12.308 1.00 . A A . 54 TYR C 1 1
11 17678 1 1 54 TYR CA C 4.002 -2.494 13.430 1.00 . A A . 54 TYR CA 1 1
11 17679 1 1 54 TYR CB C 2.890 -1.556 12.931 1.00 . A A . 54 TYR CB 1 1
11 17680 1 1 54 TYR CD1 C 2.381 -2.150 10.526 1.00 . A A . 54 TYR CD1 1 1
11 17681 1 1 54 TYR CD2 C 3.497 -0.089 10.964 1.00 . A A . 54 TYR CD2 1 1
11 17682 1 1 54 TYR CE1 C 2.407 -1.882 9.172 1.00 . A A . 54 TYR CE1 1 1
11 17683 1 1 54 TYR CE2 C 3.526 0.185 9.610 1.00 . A A . 54 TYR CE2 1 1
11 17684 1 1 54 TYR CG C 2.925 -1.260 11.444 1.00 . A A . 54 TYR CG 1 1
11 17685 1 1 54 TYR CZ C 2.980 -0.714 8.719 1.00 . A A . 54 TYR CZ 1 1
11 17686 1 1 54 TYR H H 5.218 -0.786 13.738 1.00 . A A . 54 TYR H 1 1
11 17687 1 1 54 TYR HA H 3.599 -3.112 14.219 1.00 . A A . 54 TYR HA 1 1
11 17688 1 1 54 TYR HB2 H 1.932 -2.002 13.150 1.00 . A A . 54 TYR HB2 1 1
11 17689 1 1 54 TYR HB3 H 2.966 -0.614 13.457 1.00 . A A . 54 TYR HB3 1 1
11 17690 1 1 54 TYR HD1 H 1.933 -3.065 10.885 1.00 . A A . 54 TYR HD1 1 1
11 17691 1 1 54 TYR HD2 H 3.924 0.612 11.664 1.00 . A A . 54 TYR HD2 1 1
11 17692 1 1 54 TYR HE1 H 1.980 -2.586 8.475 1.00 . A A . 54 TYR HE1 1 1
11 17693 1 1 54 TYR HE2 H 3.976 1.101 9.256 1.00 . A A . 54 TYR HE2 1 1
11 17694 1 1 54 TYR HH H 3.861 -0.069 7.135 1.00 . A A . 54 TYR HH 1 1
11 17695 1 1 54 TYR N N 5.099 -1.721 14.004 1.00 . A A . 54 TYR N 1 1
11 17696 1 1 54 TYR O O 3.713 -4.161 11.722 1.00 . A A . 54 TYR O 1 1
11 17697 1 1 54 TYR OH O 3.008 -0.443 7.370 1.00 . A A . 54 TYR OH 1 1
11 17698 1 1 55 ARG C C 6.041 -5.658 11.181 1.00 . A A . 55 ARG C 1 1
11 17699 1 1 55 ARG CA C 6.380 -4.186 10.965 1.00 . A A . 55 ARG CA 1 1
11 17700 1 1 55 ARG CB C 7.898 -4.000 10.934 1.00 . A A . 55 ARG CB 1 1
11 17701 1 1 55 ARG CD C 8.616 -5.676 9.199 1.00 . A A . 55 ARG CD 1 1
11 17702 1 1 55 ARG CG C 8.512 -4.201 9.557 1.00 . A A . 55 ARG CG 1 1
11 17703 1 1 55 ARG CZ C 10.368 -6.464 10.743 1.00 . A A . 55 ARG CZ 1 1
11 17704 1 1 55 ARG H H 6.373 -2.745 12.513 1.00 . A A . 55 ARG H 1 1
11 17705 1 1 55 ARG HA H 5.967 -3.867 10.021 1.00 . A A . 55 ARG HA 1 1
11 17706 1 1 55 ARG HB2 H 8.132 -2.998 11.264 1.00 . A A . 55 ARG HB2 1 1
11 17707 1 1 55 ARG HB3 H 8.350 -4.707 11.614 1.00 . A A . 55 ARG HB3 1 1
11 17708 1 1 55 ARG HD2 H 7.639 -6.033 8.916 1.00 . A A . 55 ARG HD2 1 1
11 17709 1 1 55 ARG HD3 H 9.293 -5.784 8.364 1.00 . A A . 55 ARG HD3 1 1
11 17710 1 1 55 ARG HE H 8.466 -7.068 10.767 1.00 . A A . 55 ARG HE 1 1
11 17711 1 1 55 ARG HG2 H 7.895 -3.707 8.823 1.00 . A A . 55 ARG HG2 1 1
11 17712 1 1 55 ARG HG3 H 9.502 -3.769 9.550 1.00 . A A . 55 ARG HG3 1 1
11 17713 1 1 55 ARG HH11 H 10.997 -5.100 9.389 1.00 . A A . 55 ARG HH11 1 1
11 17714 1 1 55 ARG HH12 H 12.209 -5.672 10.484 1.00 . A A . 55 ARG HH12 1 1
11 17715 1 1 55 ARG HH21 H 10.060 -7.822 12.209 1.00 . A A . 55 ARG HH21 1 1
11 17716 1 1 55 ARG HH22 H 11.678 -7.219 12.085 1.00 . A A . 55 ARG HH22 1 1
11 17717 1 1 55 ARG N N 5.795 -3.357 12.014 1.00 . A A . 55 ARG N 1 1
11 17718 1 1 55 ARG NE N 9.108 -6.483 10.314 1.00 . A A . 55 ARG NE 1 1
11 17719 1 1 55 ARG NH1 N 11.265 -5.681 10.157 1.00 . A A . 55 ARG NH1 1 1
11 17720 1 1 55 ARG NH2 N 10.731 -7.231 11.763 1.00 . A A . 55 ARG NH2 1 1
11 17721 1 1 55 ARG O O 5.907 -6.422 10.225 1.00 . A A . 55 ARG O 1 1
11 17722 1 1 56 SER C C 4.196 -7.812 12.238 1.00 . A A . 56 SER C 1 1
11 17723 1 1 56 SER CA C 5.570 -7.426 12.782 1.00 . A A . 56 SER CA 1 1
11 17724 1 1 56 SER CB C 5.603 -7.622 14.299 1.00 . A A . 56 SER CB 1 1
11 17725 1 1 56 SER H H 6.013 -5.393 13.162 1.00 . A A . 56 SER H 1 1
11 17726 1 1 56 SER HA H 6.314 -8.065 12.330 1.00 . A A . 56 SER HA 1 1
11 17727 1 1 56 SER HB2 H 5.201 -6.743 14.781 1.00 . A A . 56 SER HB2 1 1
11 17728 1 1 56 SER HB3 H 5.004 -8.481 14.562 1.00 . A A . 56 SER HB3 1 1
11 17729 1 1 56 SER HG H 7.260 -8.661 14.416 1.00 . A A . 56 SER HG 1 1
11 17730 1 1 56 SER N N 5.898 -6.048 12.443 1.00 . A A . 56 SER N 1 1
11 17731 1 1 56 SER O O 3.891 -8.994 12.078 1.00 . A A . 56 SER O 1 1
11 17732 1 1 56 SER OG O 6.928 -7.828 14.758 1.00 . A A . 56 SER OG 1 1
11 17733 1 1 57 VAL C C 2.057 -7.335 9.937 1.00 . A A . 57 VAL C 1 1
11 17734 1 1 57 VAL CA C 2.027 -7.048 11.434 1.00 . A A . 57 VAL CA 1 1
11 17735 1 1 57 VAL CB C 1.098 -5.847 11.695 1.00 . A A . 57 VAL CB 1 1
11 17736 1 1 57 VAL CG1 C -0.318 -6.146 11.221 1.00 . A A . 57 VAL CG1 1 1
11 17737 1 1 57 VAL CG2 C 1.106 -5.481 13.167 1.00 . A A . 57 VAL CG2 1 1
11 17738 1 1 57 VAL H H 3.663 -5.886 12.106 1.00 . A A . 57 VAL H 1 1
11 17739 1 1 57 VAL HA H 1.620 -7.907 11.946 1.00 . A A . 57 VAL HA 1 1
11 17740 1 1 57 VAL HB H 1.468 -4.999 11.136 1.00 . A A . 57 VAL HB 1 1
11 17741 1 1 57 VAL HG11 H -0.293 -6.457 10.187 1.00 . A A . 57 VAL HG11 1 1
11 17742 1 1 57 VAL HG12 H -0.924 -5.256 11.314 1.00 . A A . 57 VAL HG12 1 1
11 17743 1 1 57 VAL HG13 H -0.740 -6.936 11.825 1.00 . A A . 57 VAL HG13 1 1
11 17744 1 1 57 VAL HG21 H 2.096 -5.154 13.448 1.00 . A A . 57 VAL HG21 1 1
11 17745 1 1 57 VAL HG22 H 0.836 -6.348 13.752 1.00 . A A . 57 VAL HG22 1 1
11 17746 1 1 57 VAL HG23 H 0.398 -4.688 13.346 1.00 . A A . 57 VAL HG23 1 1
11 17747 1 1 57 VAL N N 3.367 -6.808 11.956 1.00 . A A . 57 VAL N 1 1
11 17748 1 1 57 VAL O O 1.883 -8.477 9.513 1.00 . A A . 57 VAL O 1 1
11 17749 1 1 58 TRP C C 3.651 -5.967 7.129 1.00 . A A . 58 TRP C 1 1
11 17750 1 1 58 TRP CA C 2.314 -6.439 7.694 1.00 . A A . 58 TRP CA 1 1
11 17751 1 1 58 TRP CB C 1.169 -5.653 7.052 1.00 . A A . 58 TRP CB 1 1
11 17752 1 1 58 TRP CD1 C 0.273 -5.855 4.662 1.00 . A A . 58 TRP CD1 1 1
11 17753 1 1 58 TRP CD2 C 0.057 -7.719 5.884 1.00 . A A . 58 TRP CD2 1 1
11 17754 1 1 58 TRP CE2 C -0.471 -7.960 4.602 1.00 . A A . 58 TRP CE2 1 1
11 17755 1 1 58 TRP CE3 C 0.032 -8.750 6.827 1.00 . A A . 58 TRP CE3 1 1
11 17756 1 1 58 TRP CG C 0.528 -6.367 5.902 1.00 . A A . 58 TRP CG 1 1
11 17757 1 1 58 TRP CH2 C -1.030 -10.179 5.182 1.00 . A A . 58 TRP CH2 1 1
11 17758 1 1 58 TRP CZ2 C -1.017 -9.188 4.238 1.00 . A A . 58 TRP CZ2 1 1
11 17759 1 1 58 TRP CZ3 C -0.511 -9.969 6.466 1.00 . A A . 58 TRP CZ3 1 1
11 17760 1 1 58 TRP H H 2.399 -5.406 9.536 1.00 . A A . 58 TRP H 1 1
11 17761 1 1 58 TRP HA H 2.189 -7.485 7.469 1.00 . A A . 58 TRP HA 1 1
11 17762 1 1 58 TRP HB2 H 0.408 -5.468 7.794 1.00 . A A . 58 TRP HB2 1 1
11 17763 1 1 58 TRP HB3 H 1.549 -4.709 6.690 1.00 . A A . 58 TRP HB3 1 1
11 17764 1 1 58 TRP HD1 H 0.512 -4.847 4.360 1.00 . A A . 58 TRP HD1 1 1
11 17765 1 1 58 TRP HE1 H -0.606 -6.682 2.943 1.00 . A A . 58 TRP HE1 1 1
11 17766 1 1 58 TRP HE3 H 0.426 -8.606 7.822 1.00 . A A . 58 TRP HE3 1 1
11 17767 1 1 58 TRP HH2 H -1.444 -11.148 4.945 1.00 . A A . 58 TRP HH2 1 1
11 17768 1 1 58 TRP HZ2 H -1.420 -9.367 3.254 1.00 . A A . 58 TRP HZ2 1 1
11 17769 1 1 58 TRP HZ3 H -0.541 -10.777 7.183 1.00 . A A . 58 TRP HZ3 1 1
11 17770 1 1 58 TRP N N 2.272 -6.292 9.141 1.00 . A A . 58 TRP N 1 1
11 17771 1 1 58 TRP NE1 N -0.328 -6.807 3.873 1.00 . A A . 58 TRP NE1 1 1
11 17772 1 1 58 TRP O O 4.363 -5.189 7.762 1.00 . A A . 58 TRP O 1 1
11 17773 1 1 59 HIS C C 6.434 -6.368 6.174 1.00 . A A . 59 HIS C 1 1
11 17774 1 1 59 HIS CA C 5.233 -6.071 5.277 1.00 . A A . 59 HIS CA 1 1
11 17775 1 1 59 HIS CB C 5.215 -4.587 4.905 1.00 . A A . 59 HIS CB 1 1
11 17776 1 1 59 HIS CD2 C 3.338 -3.525 3.465 1.00 . A A . 59 HIS CD2 1 1
11 17777 1 1 59 HIS CE1 C 3.900 -4.379 1.525 1.00 . A A . 59 HIS CE1 1 1
11 17778 1 1 59 HIS CG C 4.436 -4.293 3.661 1.00 . A A . 59 HIS CG 1 1
11 17779 1 1 59 HIS H H 3.372 -7.060 5.478 1.00 . A A . 59 HIS H 1 1
11 17780 1 1 59 HIS HA H 5.322 -6.657 4.374 1.00 . A A . 59 HIS HA 1 1
11 17781 1 1 59 HIS HB2 H 4.772 -4.026 5.715 1.00 . A A . 59 HIS HB2 1 1
11 17782 1 1 59 HIS HB3 H 6.230 -4.249 4.753 1.00 . A A . 59 HIS HB3 1 1
11 17783 1 1 59 HIS HD1 H 5.515 -5.413 2.240 1.00 . A A . 59 HIS HD1 1 1
11 17784 1 1 59 HIS HD2 H 2.808 -2.960 4.218 1.00 . A A . 59 HIS HD2 1 1
11 17785 1 1 59 HIS HE1 H 3.909 -4.624 0.474 1.00 . A A . 59 HIS HE1 1 1
11 17786 1 1 59 HIS HE2 H 2.227 -3.213 1.710 1.00 . A A . 59 HIS HE2 1 1
11 17787 1 1 59 HIS N N 3.984 -6.444 5.932 1.00 . A A . 59 HIS N 1 1
11 17788 1 1 59 HIS ND1 N 4.763 -4.814 2.427 1.00 . A A . 59 HIS ND1 1 1
11 17789 1 1 59 HIS NE2 N 3.026 -3.596 2.130 1.00 . A A . 59 HIS NE2 1 1
11 17790 1 1 59 HIS O O 6.915 -5.491 6.891 1.00 . A A . 59 HIS O 1 1
11 17791 1 1 60 PRO C C 9.401 -7.438 6.463 1.00 . A A . 60 PRO C 1 1
11 17792 1 1 60 PRO CA C 8.081 -8.026 6.961 1.00 . A A . 60 PRO CA 1 1
11 17793 1 1 60 PRO CB C 8.089 -9.549 6.817 1.00 . A A . 60 PRO CB 1 1
11 17794 1 1 60 PRO CD C 6.418 -8.723 5.317 1.00 . A A . 60 PRO CD 1 1
11 17795 1 1 60 PRO CG C 7.448 -9.805 5.497 1.00 . A A . 60 PRO CG 1 1
11 17796 1 1 60 PRO HA H 7.942 -7.763 7.999 1.00 . A A . 60 PRO HA 1 1
11 17797 1 1 60 PRO HB2 H 9.107 -9.911 6.839 1.00 . A A . 60 PRO HB2 1 1
11 17798 1 1 60 PRO HB3 H 7.524 -9.993 7.622 1.00 . A A . 60 PRO HB3 1 1
11 17799 1 1 60 PRO HD2 H 6.354 -8.432 4.279 1.00 . A A . 60 PRO HD2 1 1
11 17800 1 1 60 PRO HD3 H 5.455 -9.057 5.676 1.00 . A A . 60 PRO HD3 1 1
11 17801 1 1 60 PRO HG2 H 8.187 -9.752 4.712 1.00 . A A . 60 PRO HG2 1 1
11 17802 1 1 60 PRO HG3 H 6.974 -10.776 5.502 1.00 . A A . 60 PRO HG3 1 1
11 17803 1 1 60 PRO N N 6.934 -7.616 6.146 1.00 . A A . 60 PRO N 1 1
11 17804 1 1 60 PRO O O 10.420 -7.519 7.147 1.00 . A A . 60 PRO O 1 1
11 17805 1 1 61 ALA C C 10.540 -4.730 4.793 1.00 . A A . 61 ALA C 1 1
11 17806 1 1 61 ALA CA C 10.575 -6.253 4.693 1.00 . A A . 61 ALA CA 1 1
11 17807 1 1 61 ALA CB C 10.728 -6.685 3.241 1.00 . A A . 61 ALA CB 1 1
11 17808 1 1 61 ALA H H 8.536 -6.814 4.769 1.00 . A A . 61 ALA H 1 1
11 17809 1 1 61 ALA HA H 11.428 -6.620 5.244 1.00 . A A . 61 ALA HA 1 1
11 17810 1 1 61 ALA HB1 H 10.500 -5.854 2.591 1.00 . A A . 61 ALA HB1 1 1
11 17811 1 1 61 ALA HB2 H 10.050 -7.501 3.035 1.00 . A A . 61 ALA HB2 1 1
11 17812 1 1 61 ALA HB3 H 11.744 -7.008 3.067 1.00 . A A . 61 ALA HB3 1 1
11 17813 1 1 61 ALA N N 9.377 -6.848 5.272 1.00 . A A . 61 ALA N 1 1
11 17814 1 1 61 ALA O O 9.474 -4.133 4.941 1.00 . A A . 61 ALA O 1 1
11 17815 1 1 62 ARG C C 11.172 -2.001 3.576 1.00 . A A . 62 ARG C 1 1
11 17816 1 1 62 ARG CA C 11.819 -2.659 4.790 1.00 . A A . 62 ARG CA 1 1
11 17817 1 1 62 ARG CB C 13.287 -2.239 4.891 1.00 . A A . 62 ARG CB 1 1
11 17818 1 1 62 ARG CD C 15.237 -2.164 6.472 1.00 . A A . 62 ARG CD 1 1
11 17819 1 1 62 ARG CG C 14.061 -2.983 5.966 1.00 . A A . 62 ARG CG 1 1
11 17820 1 1 62 ARG CZ C 16.399 -3.631 8.077 1.00 . A A . 62 ARG CZ 1 1
11 17821 1 1 62 ARG H H 12.528 -4.644 4.591 1.00 . A A . 62 ARG H 1 1
11 17822 1 1 62 ARG HA H 11.300 -2.337 5.679 1.00 . A A . 62 ARG HA 1 1
11 17823 1 1 62 ARG HB2 H 13.768 -2.421 3.941 1.00 . A A . 62 ARG HB2 1 1
11 17824 1 1 62 ARG HB3 H 13.333 -1.182 5.111 1.00 . A A . 62 ARG HB3 1 1
11 17825 1 1 62 ARG HD2 H 16.071 -2.299 5.799 1.00 . A A . 62 ARG HD2 1 1
11 17826 1 1 62 ARG HD3 H 14.954 -1.122 6.488 1.00 . A A . 62 ARG HD3 1 1
11 17827 1 1 62 ARG HE H 15.342 -2.011 8.566 1.00 . A A . 62 ARG HE 1 1
11 17828 1 1 62 ARG HG2 H 13.398 -3.193 6.794 1.00 . A A . 62 ARG HG2 1 1
11 17829 1 1 62 ARG HG3 H 14.430 -3.910 5.554 1.00 . A A . 62 ARG HG3 1 1
11 17830 1 1 62 ARG HH11 H 16.585 -4.194 6.142 1.00 . A A . 62 ARG HH11 1 1
11 17831 1 1 62 ARG HH12 H 17.395 -5.205 7.290 1.00 . A A . 62 ARG HH12 1 1
11 17832 1 1 62 ARG HH21 H 16.406 -3.341 10.077 1.00 . A A . 62 ARG HH21 1 1
11 17833 1 1 62 ARG HH22 H 17.293 -4.722 9.524 1.00 . A A . 62 ARG HH22 1 1
11 17834 1 1 62 ARG N N 11.714 -4.111 4.711 1.00 . A A . 62 ARG N 1 1
11 17835 1 1 62 ARG NE N 15.645 -2.566 7.818 1.00 . A A . 62 ARG NE 1 1
11 17836 1 1 62 ARG NH1 N 16.828 -4.407 7.088 1.00 . A A . 62 ARG NH1 1 1
11 17837 1 1 62 ARG NH2 N 16.726 -3.922 9.328 1.00 . A A . 62 ARG NH2 1 1
11 17838 1 1 62 ARG O O 11.270 -2.509 2.459 1.00 . A A . 62 ARG O 1 1
11 17839 1 1 63 THR C C 9.229 1.150 3.229 1.00 . A A . 63 THR C 1 1
11 17840 1 1 63 THR CA C 9.843 -0.149 2.723 1.00 . A A . 63 THR CA 1 1
11 17841 1 1 63 THR CB C 8.772 -1.033 2.079 1.00 . A A . 63 THR CB 1 1
11 17842 1 1 63 THR CG2 C 7.597 -1.324 2.990 1.00 . A A . 63 THR CG2 1 1
11 17843 1 1 63 THR H H 10.465 -0.516 4.714 1.00 . A A . 63 THR H 1 1
11 17844 1 1 63 THR HA H 10.584 0.096 1.977 1.00 . A A . 63 THR HA 1 1
11 17845 1 1 63 THR HB H 9.219 -1.979 1.807 1.00 . A A . 63 THR HB 1 1
11 17846 1 1 63 THR HG1 H 8.999 -0.125 0.360 1.00 . A A . 63 THR HG1 1 1
11 17847 1 1 63 THR HG21 H 6.682 -1.303 2.415 1.00 . A A . 63 THR HG21 1 1
11 17848 1 1 63 THR HG22 H 7.549 -0.580 3.769 1.00 . A A . 63 THR HG22 1 1
11 17849 1 1 63 THR HG23 H 7.720 -2.301 3.433 1.00 . A A . 63 THR HG23 1 1
11 17850 1 1 63 THR N N 10.509 -0.871 3.801 1.00 . A A . 63 THR N 1 1
11 17851 1 1 63 THR O O 8.056 1.431 2.986 1.00 . A A . 63 THR O 1 1
11 17852 1 1 63 THR OG1 O 8.268 -0.431 0.901 1.00 . A A . 63 THR OG1 1 1
11 17853 1 1 64 VAL C C 8.881 4.028 3.330 1.00 . A A . 64 VAL C 1 1
11 17854 1 1 64 VAL CA C 9.560 3.234 4.441 1.00 . A A . 64 VAL CA 1 1
11 17855 1 1 64 VAL CB C 10.709 4.066 5.046 1.00 . A A . 64 VAL CB 1 1
11 17856 1 1 64 VAL CG1 C 10.205 5.424 5.517 1.00 . A A . 64 VAL CG1 1 1
11 17857 1 1 64 VAL CG2 C 11.360 3.309 6.193 1.00 . A A . 64 VAL CG2 1 1
11 17858 1 1 64 VAL H H 10.964 1.690 4.076 1.00 . A A . 64 VAL H 1 1
11 17859 1 1 64 VAL HA H 8.837 3.030 5.219 1.00 . A A . 64 VAL HA 1 1
11 17860 1 1 64 VAL HB H 11.453 4.228 4.280 1.00 . A A . 64 VAL HB 1 1
11 17861 1 1 64 VAL HG11 H 9.924 6.019 4.661 1.00 . A A . 64 VAL HG11 1 1
11 17862 1 1 64 VAL HG12 H 10.989 5.928 6.065 1.00 . A A . 64 VAL HG12 1 1
11 17863 1 1 64 VAL HG13 H 9.348 5.287 6.158 1.00 . A A . 64 VAL HG13 1 1
11 17864 1 1 64 VAL HG21 H 11.791 2.392 5.821 1.00 . A A . 64 VAL HG21 1 1
11 17865 1 1 64 VAL HG22 H 10.615 3.080 6.942 1.00 . A A . 64 VAL HG22 1 1
11 17866 1 1 64 VAL HG23 H 12.137 3.919 6.632 1.00 . A A . 64 VAL HG23 1 1
11 17867 1 1 64 VAL N N 10.034 1.955 3.922 1.00 . A A . 64 VAL N 1 1
11 17868 1 1 64 VAL O O 7.916 4.757 3.570 1.00 . A A . 64 VAL O 1 1
11 17869 1 1 65 SER C C 7.338 4.139 0.822 1.00 . A A . 65 SER C 1 1
11 17870 1 1 65 SER CA C 8.801 4.533 0.956 1.00 . A A . 65 SER CA 1 1
11 17871 1 1 65 SER CB C 9.565 4.173 -0.320 1.00 . A A . 65 SER CB 1 1
11 17872 1 1 65 SER H H 10.132 3.247 1.977 1.00 . A A . 65 SER H 1 1
11 17873 1 1 65 SER HA H 8.863 5.596 1.124 1.00 . A A . 65 SER HA 1 1
11 17874 1 1 65 SER HB2 H 9.757 3.111 -0.333 1.00 . A A . 65 SER HB2 1 1
11 17875 1 1 65 SER HB3 H 8.971 4.442 -1.181 1.00 . A A . 65 SER HB3 1 1
11 17876 1 1 65 SER HG H 11.240 4.815 0.468 1.00 . A A . 65 SER HG 1 1
11 17877 1 1 65 SER N N 9.377 3.857 2.108 1.00 . A A . 65 SER N 1 1
11 17878 1 1 65 SER O O 6.468 4.982 0.592 1.00 . A A . 65 SER O 1 1
11 17879 1 1 65 SER OG O 10.802 4.861 -0.386 1.00 . A A . 65 SER OG 1 1
11 17880 1 1 66 GLN C C 4.869 3.007 2.016 1.00 . A A . 66 GLN C 1 1
11 17881 1 1 66 GLN CA C 5.708 2.348 0.930 1.00 . A A . 66 GLN CA 1 1
11 17882 1 1 66 GLN CB C 5.675 0.828 1.087 1.00 . A A . 66 GLN CB 1 1
11 17883 1 1 66 GLN CD C 5.280 -1.365 -0.101 1.00 . A A . 66 GLN CD 1 1
11 17884 1 1 66 GLN CG C 5.723 0.079 -0.233 1.00 . A A . 66 GLN CG 1 1
11 17885 1 1 66 GLN H H 7.808 2.227 1.206 1.00 . A A . 66 GLN H 1 1
11 17886 1 1 66 GLN HA H 5.303 2.615 -0.035 1.00 . A A . 66 GLN HA 1 1
11 17887 1 1 66 GLN HB2 H 6.520 0.522 1.683 1.00 . A A . 66 GLN HB2 1 1
11 17888 1 1 66 GLN HB3 H 4.767 0.551 1.600 1.00 . A A . 66 GLN HB3 1 1
11 17889 1 1 66 GLN HE21 H 7.091 -1.996 -0.631 1.00 . A A . 66 GLN HE21 1 1
11 17890 1 1 66 GLN HE22 H 5.934 -3.233 -0.289 1.00 . A A . 66 GLN HE22 1 1
11 17891 1 1 66 GLN HG2 H 5.073 0.574 -0.938 1.00 . A A . 66 GLN HG2 1 1
11 17892 1 1 66 GLN HG3 H 6.737 0.097 -0.606 1.00 . A A . 66 GLN HG3 1 1
11 17893 1 1 66 GLN N N 7.070 2.850 1.001 1.00 . A A . 66 GLN N 1 1
11 17894 1 1 66 GLN NE2 N 6.194 -2.291 -0.367 1.00 . A A . 66 GLN NE2 1 1
11 17895 1 1 66 GLN O O 3.699 3.329 1.809 1.00 . A A . 66 GLN O 1 1
11 17896 1 1 66 GLN OE1 O 4.131 -1.645 0.237 1.00 . A A . 66 GLN OE1 1 1
11 17897 1 1 67 LEU C C 4.231 5.192 3.853 1.00 . A A . 67 LEU C 1 1
11 17898 1 1 67 LEU CA C 4.822 3.868 4.296 1.00 . A A . 67 LEU CA 1 1
11 17899 1 1 67 LEU CB C 5.804 4.090 5.450 1.00 . A A . 67 LEU CB 1 1
11 17900 1 1 67 LEU CD1 C 4.275 5.549 6.798 1.00 . A A . 67 LEU CD1 1 1
11 17901 1 1 67 LEU CD2 C 4.361 3.090 7.235 1.00 . A A . 67 LEU CD2 1 1
11 17902 1 1 67 LEU CG C 5.161 4.313 6.818 1.00 . A A . 67 LEU CG 1 1
11 17903 1 1 67 LEU H H 6.432 2.959 3.267 1.00 . A A . 67 LEU H 1 1
11 17904 1 1 67 LEU HA H 4.025 3.227 4.626 1.00 . A A . 67 LEU HA 1 1
11 17905 1 1 67 LEU HB2 H 6.450 3.227 5.515 1.00 . A A . 67 LEU HB2 1 1
11 17906 1 1 67 LEU HB3 H 6.409 4.953 5.217 1.00 . A A . 67 LEU HB3 1 1
11 17907 1 1 67 LEU HD11 H 3.358 5.328 6.270 1.00 . A A . 67 LEU HD11 1 1
11 17908 1 1 67 LEU HD12 H 4.795 6.355 6.299 1.00 . A A . 67 LEU HD12 1 1
11 17909 1 1 67 LEU HD13 H 4.046 5.843 7.811 1.00 . A A . 67 LEU HD13 1 1
11 17910 1 1 67 LEU HD21 H 3.597 2.890 6.496 1.00 . A A . 67 LEU HD21 1 1
11 17911 1 1 67 LEU HD22 H 3.896 3.273 8.193 1.00 . A A . 67 LEU HD22 1 1
11 17912 1 1 67 LEU HD23 H 5.020 2.239 7.311 1.00 . A A . 67 LEU HD23 1 1
11 17913 1 1 67 LEU HG H 5.937 4.472 7.552 1.00 . A A . 67 LEU HG 1 1
11 17914 1 1 67 LEU N N 5.492 3.225 3.174 1.00 . A A . 67 LEU N 1 1
11 17915 1 1 67 LEU O O 3.053 5.471 4.073 1.00 . A A . 67 LEU O 1 1
11 17916 1 1 68 TYR C C 3.533 7.070 1.641 1.00 . A A . 68 TYR C 1 1
11 17917 1 1 68 TYR CA C 4.615 7.280 2.693 1.00 . A A . 68 TYR CA 1 1
11 17918 1 1 68 TYR CB C 5.794 8.053 2.099 1.00 . A A . 68 TYR CB 1 1
11 17919 1 1 68 TYR CD1 C 6.998 8.052 4.322 1.00 . A A . 68 TYR CD1 1 1
11 17920 1 1 68 TYR CD2 C 7.202 9.977 2.931 1.00 . A A . 68 TYR CD2 1 1
11 17921 1 1 68 TYR CE1 C 7.807 8.646 5.271 1.00 . A A . 68 TYR CE1 1 1
11 17922 1 1 68 TYR CE2 C 8.014 10.577 3.876 1.00 . A A . 68 TYR CE2 1 1
11 17923 1 1 68 TYR CG C 6.680 8.706 3.137 1.00 . A A . 68 TYR CG 1 1
11 17924 1 1 68 TYR CZ C 8.314 9.908 5.043 1.00 . A A . 68 TYR CZ 1 1
11 17925 1 1 68 TYR H H 5.979 5.704 3.041 1.00 . A A . 68 TYR H 1 1
11 17926 1 1 68 TYR HA H 4.201 7.841 3.517 1.00 . A A . 68 TYR HA 1 1
11 17927 1 1 68 TYR HB2 H 6.405 7.377 1.521 1.00 . A A . 68 TYR HB2 1 1
11 17928 1 1 68 TYR HB3 H 5.415 8.829 1.450 1.00 . A A . 68 TYR HB3 1 1
11 17929 1 1 68 TYR HD1 H 6.602 7.064 4.501 1.00 . A A . 68 TYR HD1 1 1
11 17930 1 1 68 TYR HD2 H 6.966 10.501 2.017 1.00 . A A . 68 TYR HD2 1 1
11 17931 1 1 68 TYR HE1 H 8.042 8.121 6.187 1.00 . A A . 68 TYR HE1 1 1
11 17932 1 1 68 TYR HE2 H 8.409 11.566 3.697 1.00 . A A . 68 TYR HE2 1 1
11 17933 1 1 68 TYR HH H 8.802 10.287 6.865 1.00 . A A . 68 TYR HH 1 1
11 17934 1 1 68 TYR N N 5.057 5.995 3.200 1.00 . A A . 68 TYR N 1 1
11 17935 1 1 68 TYR O O 2.665 7.919 1.450 1.00 . A A . 68 TYR O 1 1
11 17936 1 1 68 TYR OH O 9.120 10.503 5.985 1.00 . A A . 68 TYR OH 1 1
11 17937 1 1 69 ASP C C 1.227 5.413 0.516 1.00 . A A . 69 ASP C 1 1
11 17938 1 1 69 ASP CA C 2.620 5.592 -0.071 1.00 . A A . 69 ASP CA 1 1
11 17939 1 1 69 ASP CB C 3.043 4.324 -0.817 1.00 . A A . 69 ASP CB 1 1
11 17940 1 1 69 ASP CG C 2.384 4.208 -2.178 1.00 . A A . 69 ASP CG 1 1
11 17941 1 1 69 ASP H H 4.315 5.286 1.162 1.00 . A A . 69 ASP H 1 1
11 17942 1 1 69 ASP HA H 2.591 6.413 -0.764 1.00 . A A . 69 ASP HA 1 1
11 17943 1 1 69 ASP HB2 H 4.112 4.335 -0.956 1.00 . A A . 69 ASP HB2 1 1
11 17944 1 1 69 ASP HB3 H 2.768 3.461 -0.230 1.00 . A A . 69 ASP HB3 1 1
11 17945 1 1 69 ASP N N 3.595 5.923 0.962 1.00 . A A . 69 ASP N 1 1
11 17946 1 1 69 ASP O O 0.264 6.007 0.030 1.00 . A A . 69 ASP O 1 1
11 17947 1 1 69 ASP OD1 O 1.236 4.679 -2.325 1.00 . A A . 69 ASP OD1 1 1
11 17948 1 1 69 ASP OD2 O 3.016 3.645 -3.097 1.00 . A A . 69 ASP OD2 1 1
11 17949 1 1 70 HIS C C -0.543 5.631 3.035 1.00 . A A . 70 HIS C 1 1
11 17950 1 1 70 HIS CA C -0.183 4.407 2.212 1.00 . A A . 70 HIS CA 1 1
11 17951 1 1 70 HIS CB C -0.219 3.155 3.101 1.00 . A A . 70 HIS CB 1 1
11 17952 1 1 70 HIS CD2 C 1.343 1.328 2.128 1.00 . A A . 70 HIS CD2 1 1
11 17953 1 1 70 HIS CE1 C 2.934 1.454 3.627 1.00 . A A . 70 HIS CE1 1 1
11 17954 1 1 70 HIS CG C 0.993 2.285 3.018 1.00 . A A . 70 HIS CG 1 1
11 17955 1 1 70 HIS H H 1.917 4.180 1.935 1.00 . A A . 70 HIS H 1 1
11 17956 1 1 70 HIS HA H -0.914 4.299 1.428 1.00 . A A . 70 HIS HA 1 1
11 17957 1 1 70 HIS HB2 H -0.329 3.459 4.131 1.00 . A A . 70 HIS HB2 1 1
11 17958 1 1 70 HIS HB3 H -1.074 2.554 2.822 1.00 . A A . 70 HIS HB3 1 1
11 17959 1 1 70 HIS HD1 H 2.048 2.938 4.717 1.00 . A A . 70 HIS HD1 1 1
11 17960 1 1 70 HIS HD2 H 0.775 1.019 1.262 1.00 . A A . 70 HIS HD2 1 1
11 17961 1 1 70 HIS HE1 H 3.853 1.290 4.169 1.00 . A A . 70 HIS HE1 1 1
11 17962 1 1 70 HIS HE2 H 2.976 0.013 2.174 1.00 . A A . 70 HIS HE2 1 1
11 17963 1 1 70 HIS N N 1.116 4.615 1.573 1.00 . A A . 70 HIS N 1 1
11 17964 1 1 70 HIS ND1 N 2.010 2.338 3.943 1.00 . A A . 70 HIS ND1 1 1
11 17965 1 1 70 HIS NE2 N 2.556 0.824 2.529 1.00 . A A . 70 HIS NE2 1 1
11 17966 1 1 70 HIS O O -1.718 5.947 3.229 1.00 . A A . 70 HIS O 1 1
11 17967 1 1 71 TRP C C -0.252 8.653 3.433 1.00 . A A . 71 TRP C 1 1
11 17968 1 1 71 TRP CA C 0.296 7.524 4.302 1.00 . A A . 71 TRP CA 1 1
11 17969 1 1 71 TRP CB C 1.620 7.932 4.945 1.00 . A A . 71 TRP CB 1 1
11 17970 1 1 71 TRP CD1 C 2.307 10.263 5.757 1.00 . A A . 71 TRP CD1 1 1
11 17971 1 1 71 TRP CD2 C 0.549 9.396 6.837 1.00 . A A . 71 TRP CD2 1 1
11 17972 1 1 71 TRP CE2 C 0.821 10.668 7.373 1.00 . A A . 71 TRP CE2 1 1
11 17973 1 1 71 TRP CE3 C -0.517 8.659 7.362 1.00 . A A . 71 TRP CE3 1 1
11 17974 1 1 71 TRP CG C 1.511 9.154 5.804 1.00 . A A . 71 TRP CG 1 1
11 17975 1 1 71 TRP CH2 C -0.970 10.476 8.900 1.00 . A A . 71 TRP CH2 1 1
11 17976 1 1 71 TRP CZ2 C 0.067 11.218 8.406 1.00 . A A . 71 TRP CZ2 1 1
11 17977 1 1 71 TRP CZ3 C -1.265 9.206 8.387 1.00 . A A . 71 TRP CZ3 1 1
11 17978 1 1 71 TRP H H 1.395 6.024 3.311 1.00 . A A . 71 TRP H 1 1
11 17979 1 1 71 TRP HA H -0.420 7.300 5.076 1.00 . A A . 71 TRP HA 1 1
11 17980 1 1 71 TRP HB2 H 1.979 7.118 5.560 1.00 . A A . 71 TRP HB2 1 1
11 17981 1 1 71 TRP HB3 H 2.343 8.131 4.168 1.00 . A A . 71 TRP HB3 1 1
11 17982 1 1 71 TRP HD1 H 3.135 10.389 5.074 1.00 . A A . 71 TRP HD1 1 1
11 17983 1 1 71 TRP HE1 H 2.312 12.052 6.857 1.00 . A A . 71 TRP HE1 1 1
11 17984 1 1 71 TRP HE3 H -0.760 7.679 6.980 1.00 . A A . 71 TRP HE3 1 1
11 17985 1 1 71 TRP HH2 H -1.581 10.865 9.701 1.00 . A A . 71 TRP HH2 1 1
11 17986 1 1 71 TRP HZ2 H 0.281 12.197 8.812 1.00 . A A . 71 TRP HZ2 1 1
11 17987 1 1 71 TRP HZ3 H -2.091 8.652 8.805 1.00 . A A . 71 TRP HZ3 1 1
11 17988 1 1 71 TRP N N 0.484 6.324 3.508 1.00 . A A . 71 TRP N 1 1
11 17989 1 1 71 TRP NE1 N 1.900 11.178 6.697 1.00 . A A . 71 TRP NE1 1 1
11 17990 1 1 71 TRP O O -1.072 9.454 3.883 1.00 . A A . 71 TRP O 1 1
11 17991 1 1 72 ARG C C -1.690 9.416 0.798 1.00 . A A . 72 ARG C 1 1
11 17992 1 1 72 ARG CA C -0.267 9.721 1.248 1.00 . A A . 72 ARG CA 1 1
11 17993 1 1 72 ARG CB C 0.664 9.809 0.035 1.00 . A A . 72 ARG CB 1 1
11 17994 1 1 72 ARG CD C 2.931 10.852 -0.283 1.00 . A A . 72 ARG CD 1 1
11 17995 1 1 72 ARG CG C 1.454 11.107 -0.030 1.00 . A A . 72 ARG CG 1 1
11 17996 1 1 72 ARG CZ C 3.107 11.026 -2.735 1.00 . A A . 72 ARG CZ 1 1
11 17997 1 1 72 ARG H H 0.839 8.024 1.871 1.00 . A A . 72 ARG H 1 1
11 17998 1 1 72 ARG HA H -0.262 10.666 1.766 1.00 . A A . 72 ARG HA 1 1
11 17999 1 1 72 ARG HB2 H 1.362 8.987 0.071 1.00 . A A . 72 ARG HB2 1 1
11 18000 1 1 72 ARG HB3 H 0.074 9.727 -0.866 1.00 . A A . 72 ARG HB3 1 1
11 18001 1 1 72 ARG HD2 H 3.466 11.785 -0.185 1.00 . A A . 72 ARG HD2 1 1
11 18002 1 1 72 ARG HD3 H 3.294 10.151 0.452 1.00 . A A . 72 ARG HD3 1 1
11 18003 1 1 72 ARG HE H 3.395 9.355 -1.684 1.00 . A A . 72 ARG HE 1 1
11 18004 1 1 72 ARG HG2 H 1.062 11.715 -0.831 1.00 . A A . 72 ARG HG2 1 1
11 18005 1 1 72 ARG HG3 H 1.343 11.630 0.908 1.00 . A A . 72 ARG HG3 1 1
11 18006 1 1 72 ARG HH11 H 2.630 12.758 -1.806 1.00 . A A . 72 ARG HH11 1 1
11 18007 1 1 72 ARG HH12 H 2.760 12.853 -3.530 1.00 . A A . 72 ARG HH12 1 1
11 18008 1 1 72 ARG HH21 H 3.567 9.478 -3.951 1.00 . A A . 72 ARG HH21 1 1
11 18009 1 1 72 ARG HH22 H 3.291 10.992 -4.748 1.00 . A A . 72 ARG HH22 1 1
11 18010 1 1 72 ARG N N 0.196 8.698 2.179 1.00 . A A . 72 ARG N 1 1
11 18011 1 1 72 ARG NE N 3.172 10.307 -1.617 1.00 . A A . 72 ARG NE 1 1
11 18012 1 1 72 ARG NH1 N 2.807 12.318 -2.685 1.00 . A A . 72 ARG NH1 1 1
11 18013 1 1 72 ARG NH2 N 3.340 10.452 -3.908 1.00 . A A . 72 ARG NH2 1 1
11 18014 1 1 72 ARG O O -2.522 10.316 0.677 1.00 . A A . 72 ARG O 1 1
11 18015 1 1 73 GLY C C -4.312 7.892 1.235 1.00 . A A . 73 GLY C 1 1
11 18016 1 1 73 GLY CA C -3.285 7.729 0.134 1.00 . A A . 73 GLY CA 1 1
11 18017 1 1 73 GLY H H -1.256 7.468 0.679 1.00 . A A . 73 GLY H 1 1
11 18018 1 1 73 GLY HA2 H -3.583 8.326 -0.716 1.00 . A A . 73 GLY HA2 1 1
11 18019 1 1 73 GLY HA3 H -3.253 6.689 -0.162 1.00 . A A . 73 GLY HA3 1 1
11 18020 1 1 73 GLY N N -1.961 8.139 0.558 1.00 . A A . 73 GLY N 1 1
11 18021 1 1 73 GLY O O -5.485 8.152 0.968 1.00 . A A . 73 GLY O 1 1
11 18022 1 1 74 THR C C -5.131 9.346 3.839 1.00 . A A . 74 THR C 1 1
11 18023 1 1 74 THR CA C -4.750 7.884 3.630 1.00 . A A . 74 THR CA 1 1
11 18024 1 1 74 THR CB C -4.076 7.334 4.888 1.00 . A A . 74 THR CB 1 1
11 18025 1 1 74 THR CG2 C -4.952 7.413 6.121 1.00 . A A . 74 THR CG2 1 1
11 18026 1 1 74 THR H H -2.918 7.543 2.627 1.00 . A A . 74 THR H 1 1
11 18027 1 1 74 THR HA H -5.646 7.315 3.432 1.00 . A A . 74 THR HA 1 1
11 18028 1 1 74 THR HB H -3.179 7.904 5.082 1.00 . A A . 74 THR HB 1 1
11 18029 1 1 74 THR HG1 H -3.278 5.873 3.856 1.00 . A A . 74 THR HG1 1 1
11 18030 1 1 74 THR HG21 H -5.194 6.415 6.454 1.00 . A A . 74 THR HG21 1 1
11 18031 1 1 74 THR HG22 H -5.861 7.945 5.882 1.00 . A A . 74 THR HG22 1 1
11 18032 1 1 74 THR HG23 H -4.423 7.936 6.904 1.00 . A A . 74 THR HG23 1 1
11 18033 1 1 74 THR N N -3.866 7.745 2.480 1.00 . A A . 74 THR N 1 1
11 18034 1 1 74 THR O O -6.298 9.668 4.059 1.00 . A A . 74 THR O 1 1
11 18035 1 1 74 THR OG1 O -3.709 5.977 4.708 1.00 . A A . 74 THR OG1 1 1
11 18036 1 1 75 LEU C C -5.386 12.168 2.928 1.00 . A A . 75 LEU C 1 1
11 18037 1 1 75 LEU CA C -4.368 11.656 3.944 1.00 . A A . 75 LEU CA 1 1
11 18038 1 1 75 LEU CB C -3.052 12.426 3.804 1.00 . A A . 75 LEU CB 1 1
11 18039 1 1 75 LEU CD1 C -3.768 14.677 4.648 1.00 . A A . 75 LEU CD1 1 1
11 18040 1 1 75 LEU CD2 C -2.976 12.934 6.259 1.00 . A A . 75 LEU CD2 1 1
11 18041 1 1 75 LEU CG C -2.817 13.509 4.859 1.00 . A A . 75 LEU CG 1 1
11 18042 1 1 75 LEU H H -3.227 9.908 3.587 1.00 . A A . 75 LEU H 1 1
11 18043 1 1 75 LEU HA H -4.761 11.808 4.938 1.00 . A A . 75 LEU HA 1 1
11 18044 1 1 75 LEU HB2 H -2.238 11.718 3.859 1.00 . A A . 75 LEU HB2 1 1
11 18045 1 1 75 LEU HB3 H -3.033 12.894 2.831 1.00 . A A . 75 LEU HB3 1 1
11 18046 1 1 75 LEU HD11 H -4.641 14.338 4.112 1.00 . A A . 75 LEU HD11 1 1
11 18047 1 1 75 LEU HD12 H -3.272 15.447 4.079 1.00 . A A . 75 LEU HD12 1 1
11 18048 1 1 75 LEU HD13 H -4.068 15.075 5.607 1.00 . A A . 75 LEU HD13 1 1
11 18049 1 1 75 LEU HD21 H -2.818 11.867 6.229 1.00 . A A . 75 LEU HD21 1 1
11 18050 1 1 75 LEU HD22 H -3.973 13.139 6.621 1.00 . A A . 75 LEU HD22 1 1
11 18051 1 1 75 LEU HD23 H -2.254 13.388 6.919 1.00 . A A . 75 LEU HD23 1 1
11 18052 1 1 75 LEU HG H -1.808 13.882 4.763 1.00 . A A . 75 LEU HG 1 1
11 18053 1 1 75 LEU N N -4.137 10.227 3.768 1.00 . A A . 75 LEU N 1 1
11 18054 1 1 75 LEU O O -6.213 13.025 3.241 1.00 . A A . 75 LEU O 1 1
11 18055 1 1 76 ARG C C -7.490 11.165 0.663 1.00 . A A . 76 ARG C 1 1
11 18056 1 1 76 ARG CA C -6.236 12.034 0.652 1.00 . A A . 76 ARG CA 1 1
11 18057 1 1 76 ARG CB C -5.547 11.937 -0.711 1.00 . A A . 76 ARG CB 1 1
11 18058 1 1 76 ARG CD C -5.056 14.306 -1.386 1.00 . A A . 76 ARG CD 1 1
11 18059 1 1 76 ARG CG C -5.903 13.073 -1.655 1.00 . A A . 76 ARG CG 1 1
11 18060 1 1 76 ARG CZ C -3.662 14.360 -3.418 1.00 . A A . 76 ARG CZ 1 1
11 18061 1 1 76 ARG H H -4.641 10.955 1.527 1.00 . A A . 76 ARG H 1 1
11 18062 1 1 76 ARG HA H -6.524 13.060 0.829 1.00 . A A . 76 ARG HA 1 1
11 18063 1 1 76 ARG HB2 H -4.476 11.945 -0.560 1.00 . A A . 76 ARG HB2 1 1
11 18064 1 1 76 ARG HB3 H -5.828 11.006 -1.179 1.00 . A A . 76 ARG HB3 1 1
11 18065 1 1 76 ARG HD2 H -5.603 15.180 -1.706 1.00 . A A . 76 ARG HD2 1 1
11 18066 1 1 76 ARG HD3 H -4.865 14.372 -0.325 1.00 . A A . 76 ARG HD3 1 1
11 18067 1 1 76 ARG HE H -2.966 14.148 -1.559 1.00 . A A . 76 ARG HE 1 1
11 18068 1 1 76 ARG HG2 H -5.736 12.750 -2.671 1.00 . A A . 76 ARG HG2 1 1
11 18069 1 1 76 ARG HG3 H -6.944 13.325 -1.522 1.00 . A A . 76 ARG HG3 1 1
11 18070 1 1 76 ARG HH11 H -5.647 14.547 -3.757 1.00 . A A . 76 ARG HH11 1 1
11 18071 1 1 76 ARG HH12 H -4.646 14.585 -5.170 1.00 . A A . 76 ARG HH12 1 1
11 18072 1 1 76 ARG HH21 H -1.648 14.198 -3.415 1.00 . A A . 76 ARG HH21 1 1
11 18073 1 1 76 ARG HH22 H -2.375 14.387 -4.975 1.00 . A A . 76 ARG HH22 1 1
11 18074 1 1 76 ARG N N -5.320 11.635 1.713 1.00 . A A . 76 ARG N 1 1
11 18075 1 1 76 ARG NE N -3.779 14.259 -2.096 1.00 . A A . 76 ARG NE 1 1
11 18076 1 1 76 ARG NH1 N -4.740 14.510 -4.177 1.00 . A A . 76 ARG NH1 1 1
11 18077 1 1 76 ARG NH2 N -2.463 14.311 -3.983 1.00 . A A . 76 ARG NH2 1 1
11 18078 1 1 76 ARG O O -7.545 10.129 -0.002 1.00 . A A . 76 ARG O 1 1
11 18079 1 1 77 TYR C C -10.507 10.886 0.201 1.00 . A A . 77 TYR C 1 1
11 18080 1 1 77 TYR CA C -9.745 10.851 1.522 1.00 . A A . 77 TYR CA 1 1
11 18081 1 1 77 TYR CB C -10.615 11.427 2.641 1.00 . A A . 77 TYR CB 1 1
11 18082 1 1 77 TYR CD1 C -9.908 9.946 4.560 1.00 . A A . 77 TYR CD1 1 1
11 18083 1 1 77 TYR CD2 C -9.622 12.302 4.791 1.00 . A A . 77 TYR CD2 1 1
11 18084 1 1 77 TYR CE1 C -9.382 9.755 5.823 1.00 . A A . 77 TYR CE1 1 1
11 18085 1 1 77 TYR CE2 C -9.094 12.117 6.055 1.00 . A A . 77 TYR CE2 1 1
11 18086 1 1 77 TYR CG C -10.038 11.221 4.023 1.00 . A A . 77 TYR CG 1 1
11 18087 1 1 77 TYR CZ C -8.977 10.843 6.567 1.00 . A A . 77 TYR CZ 1 1
11 18088 1 1 77 TYR H H -8.389 12.423 1.930 1.00 . A A . 77 TYR H 1 1
11 18089 1 1 77 TYR HA H -9.505 9.825 1.757 1.00 . A A . 77 TYR HA 1 1
11 18090 1 1 77 TYR HB2 H -10.731 12.488 2.486 1.00 . A A . 77 TYR HB2 1 1
11 18091 1 1 77 TYR HB3 H -11.586 10.955 2.612 1.00 . A A . 77 TYR HB3 1 1
11 18092 1 1 77 TYR HD1 H -10.227 9.096 3.976 1.00 . A A . 77 TYR HD1 1 1
11 18093 1 1 77 TYR HD2 H -9.716 13.299 4.388 1.00 . A A . 77 TYR HD2 1 1
11 18094 1 1 77 TYR HE1 H -9.289 8.756 6.224 1.00 . A A . 77 TYR HE1 1 1
11 18095 1 1 77 TYR HE2 H -8.777 12.971 6.636 1.00 . A A . 77 TYR HE2 1 1
11 18096 1 1 77 TYR HH H -7.730 10.024 7.780 1.00 . A A . 77 TYR HH 1 1
11 18097 1 1 77 TYR N N -8.493 11.591 1.422 1.00 . A A . 77 TYR N 1 1
11 18098 1 1 77 TYR O O -10.457 11.875 -0.530 1.00 . A A . 77 TYR O 1 1
11 18099 1 1 77 TYR OH O -8.452 10.656 7.825 1.00 . A A . 77 TYR OH 1 1
11 18100 1 1 78 LYS C C -13.322 9.005 -1.077 1.00 . A A . 78 LYS C 1 1
11 18101 1 1 78 LYS CA C -11.990 9.705 -1.327 1.00 . A A . 78 LYS CA 1 1
11 18102 1 1 78 LYS CB C -11.196 8.952 -2.398 1.00 . A A . 78 LYS CB 1 1
11 18103 1 1 78 LYS CD C -9.296 9.038 -4.040 1.00 . A A . 78 LYS CD 1 1
11 18104 1 1 78 LYS CE C -8.142 9.901 -4.523 1.00 . A A . 78 LYS CE 1 1
11 18105 1 1 78 LYS CG C -10.299 9.850 -3.235 1.00 . A A . 78 LYS CG 1 1
11 18106 1 1 78 LYS H H -11.215 9.046 0.528 1.00 . A A . 78 LYS H 1 1
11 18107 1 1 78 LYS HA H -12.184 10.710 -1.675 1.00 . A A . 78 LYS HA 1 1
11 18108 1 1 78 LYS HB2 H -10.577 8.212 -1.915 1.00 . A A . 78 LYS HB2 1 1
11 18109 1 1 78 LYS HB3 H -11.889 8.455 -3.059 1.00 . A A . 78 LYS HB3 1 1
11 18110 1 1 78 LYS HD2 H -8.906 8.248 -3.417 1.00 . A A . 78 LYS HD2 1 1
11 18111 1 1 78 LYS HD3 H -9.798 8.613 -4.895 1.00 . A A . 78 LYS HD3 1 1
11 18112 1 1 78 LYS HE2 H -7.713 10.415 -3.675 1.00 . A A . 78 LYS HE2 1 1
11 18113 1 1 78 LYS HE3 H -7.395 9.262 -4.971 1.00 . A A . 78 LYS HE3 1 1
11 18114 1 1 78 LYS HG2 H -10.912 10.423 -3.915 1.00 . A A . 78 LYS HG2 1 1
11 18115 1 1 78 LYS HG3 H -9.763 10.521 -2.579 1.00 . A A . 78 LYS HG3 1 1
11 18116 1 1 78 LYS HZ1 H -8.050 11.793 -5.401 1.00 . A A . 78 LYS HZ1 1 1
11 18117 1 1 78 LYS HZ2 H -9.598 11.108 -5.410 1.00 . A A . 78 LYS HZ2 1 1
11 18118 1 1 78 LYS HZ3 H -8.418 10.552 -6.488 1.00 . A A . 78 LYS HZ3 1 1
11 18119 1 1 78 LYS N N -11.214 9.800 -0.096 1.00 . A A . 78 LYS N 1 1
11 18120 1 1 78 LYS NZ N -8.582 10.909 -5.525 1.00 . A A . 78 LYS NZ 1 1
11 18121 1 1 78 LYS O O -13.536 7.876 -1.521 1.00 . A A . 78 LYS O 1 1
11 18122 1 1 79 VAL C C -16.537 9.455 -1.141 1.00 . A A . 79 VAL C 1 1
11 18123 1 1 79 VAL CA C -15.524 9.123 -0.050 1.00 . A A . 79 VAL CA 1 1
11 18124 1 1 79 VAL CB C -16.051 9.648 1.298 1.00 . A A . 79 VAL CB 1 1
11 18125 1 1 79 VAL CG1 C -15.192 9.137 2.443 1.00 . A A . 79 VAL CG1 1 1
11 18126 1 1 79 VAL CG2 C -16.103 11.168 1.295 1.00 . A A . 79 VAL CG2 1 1
11 18127 1 1 79 VAL H H -13.985 10.575 -0.034 1.00 . A A . 79 VAL H 1 1
11 18128 1 1 79 VAL HA H -15.423 8.050 0.020 1.00 . A A . 79 VAL HA 1 1
11 18129 1 1 79 VAL HB H -17.057 9.276 1.438 1.00 . A A . 79 VAL HB 1 1
11 18130 1 1 79 VAL HG11 H -15.450 8.109 2.658 1.00 . A A . 79 VAL HG11 1 1
11 18131 1 1 79 VAL HG12 H -15.366 9.741 3.322 1.00 . A A . 79 VAL HG12 1 1
11 18132 1 1 79 VAL HG13 H -14.150 9.196 2.167 1.00 . A A . 79 VAL HG13 1 1
11 18133 1 1 79 VAL HG21 H -16.633 11.513 2.170 1.00 . A A . 79 VAL HG21 1 1
11 18134 1 1 79 VAL HG22 H -16.613 11.509 0.407 1.00 . A A . 79 VAL HG22 1 1
11 18135 1 1 79 VAL HG23 H -15.096 11.562 1.306 1.00 . A A . 79 VAL HG23 1 1
11 18136 1 1 79 VAL N N -14.214 9.681 -0.361 1.00 . A A . 79 VAL N 1 1
11 18137 1 1 79 VAL O O -17.440 8.667 -1.423 1.00 . A A . 79 VAL O 1 1
11 18138 1 1 80 ILE C C -16.816 10.550 -4.173 1.00 . A A . 80 ILE C 1 1
11 18139 1 1 80 ILE CA C -17.282 11.058 -2.812 1.00 . A A . 80 ILE CA 1 1
11 18140 1 1 80 ILE CB C -17.402 12.595 -2.862 1.00 . A A . 80 ILE CB 1 1
11 18141 1 1 80 ILE CD1 C -16.006 14.668 -3.345 1.00 . A A . 80 ILE CD1 1 1
11 18142 1 1 80 ILE CG1 C -16.014 13.240 -2.844 1.00 . A A . 80 ILE CG1 1 1
11 18143 1 1 80 ILE CG2 C -18.241 13.100 -1.697 1.00 . A A . 80 ILE CG2 1 1
11 18144 1 1 80 ILE H H -15.642 11.210 -1.483 1.00 . A A . 80 ILE H 1 1
11 18145 1 1 80 ILE HA H -18.261 10.650 -2.604 1.00 . A A . 80 ILE HA 1 1
11 18146 1 1 80 ILE HB H -17.904 12.865 -3.779 1.00 . A A . 80 ILE HB 1 1
11 18147 1 1 80 ILE HD11 H -16.612 15.280 -2.694 1.00 . A A . 80 ILE HD11 1 1
11 18148 1 1 80 ILE HD12 H -16.409 14.700 -4.346 1.00 . A A . 80 ILE HD12 1 1
11 18149 1 1 80 ILE HD13 H -14.993 15.042 -3.352 1.00 . A A . 80 ILE HD13 1 1
11 18150 1 1 80 ILE HG12 H -15.638 13.242 -1.833 1.00 . A A . 80 ILE HG12 1 1
11 18151 1 1 80 ILE HG13 H -15.348 12.664 -3.471 1.00 . A A . 80 ILE HG13 1 1
11 18152 1 1 80 ILE HG21 H -17.736 12.880 -0.768 1.00 . A A . 80 ILE HG21 1 1
11 18153 1 1 80 ILE HG22 H -19.203 12.610 -1.710 1.00 . A A . 80 ILE HG22 1 1
11 18154 1 1 80 ILE HG23 H -18.379 14.167 -1.790 1.00 . A A . 80 ILE HG23 1 1
11 18155 1 1 80 ILE N N -16.381 10.625 -1.751 1.00 . A A . 80 ILE N 1 1
11 18156 1 1 80 ILE O O -16.286 11.310 -4.984 1.00 . A A . 80 ILE O 1 1
11 18157 1 1 81 GLN C C -17.256 7.274 -5.844 1.00 . A A . 81 GLN C 1 1
11 18158 1 1 81 GLN CA C -16.616 8.648 -5.677 1.00 . A A . 81 GLN CA 1 1
11 18159 1 1 81 GLN CB C -15.092 8.527 -5.748 1.00 . A A . 81 GLN CB 1 1
11 18160 1 1 81 GLN CD C -13.388 9.860 -7.053 1.00 . A A . 81 GLN CD 1 1
11 18161 1 1 81 GLN CG C -14.519 8.853 -7.118 1.00 . A A . 81 GLN CG 1 1
11 18162 1 1 81 GLN H H -17.443 8.704 -3.729 1.00 . A A . 81 GLN H 1 1
11 18163 1 1 81 GLN HA H -16.954 9.289 -6.478 1.00 . A A . 81 GLN HA 1 1
11 18164 1 1 81 GLN HB2 H -14.656 9.203 -5.028 1.00 . A A . 81 GLN HB2 1 1
11 18165 1 1 81 GLN HB3 H -14.810 7.515 -5.494 1.00 . A A . 81 GLN HB3 1 1
11 18166 1 1 81 GLN HE21 H -12.263 8.711 -8.222 1.00 . A A . 81 GLN HE21 1 1
11 18167 1 1 81 GLN HE22 H -11.537 10.191 -7.702 1.00 . A A . 81 GLN HE22 1 1
11 18168 1 1 81 GLN HG2 H -14.144 7.943 -7.562 1.00 . A A . 81 GLN HG2 1 1
11 18169 1 1 81 GLN HG3 H -15.307 9.257 -7.736 1.00 . A A . 81 GLN HG3 1 1
11 18170 1 1 81 GLN N N -17.015 9.259 -4.415 1.00 . A A . 81 GLN N 1 1
11 18171 1 1 81 GLN NE2 N -12.284 9.556 -7.727 1.00 . A A . 81 GLN NE2 1 1
11 18172 1 1 81 GLN O O -17.315 6.486 -4.899 1.00 . A A . 81 GLN O 1 1
11 18173 1 1 81 GLN OE1 O -13.503 10.900 -6.404 1.00 . A A . 81 GLN OE1 1 1
11 18174 1 1 82 GLN C C -17.409 4.773 -8.058 1.00 . A A . 82 GLN C 1 1
11 18175 1 1 82 GLN CA C -18.373 5.711 -7.339 1.00 . A A . 82 GLN CA 1 1
11 18176 1 1 82 GLN CB C -19.628 5.921 -8.189 1.00 . A A . 82 GLN CB 1 1
11 18177 1 1 82 GLN CD C -22.045 6.655 -8.250 1.00 . A A . 82 GLN CD 1 1
11 18178 1 1 82 GLN CG C -20.764 6.598 -7.440 1.00 . A A . 82 GLN CG 1 1
11 18179 1 1 82 GLN H H -17.660 7.660 -7.763 1.00 . A A . 82 GLN H 1 1
11 18180 1 1 82 GLN HA H -18.657 5.264 -6.398 1.00 . A A . 82 GLN HA 1 1
11 18181 1 1 82 GLN HB2 H -19.373 6.533 -9.042 1.00 . A A . 82 GLN HB2 1 1
11 18182 1 1 82 GLN HB3 H -19.977 4.961 -8.538 1.00 . A A . 82 GLN HB3 1 1
11 18183 1 1 82 GLN HE21 H -21.042 7.307 -9.838 1.00 . A A . 82 GLN HE21 1 1
11 18184 1 1 82 GLN HE22 H -22.745 7.113 -10.054 1.00 . A A . 82 GLN HE22 1 1
11 18185 1 1 82 GLN HG2 H -20.956 6.051 -6.530 1.00 . A A . 82 GLN HG2 1 1
11 18186 1 1 82 GLN HG3 H -20.466 7.609 -7.195 1.00 . A A . 82 GLN HG3 1 1
11 18187 1 1 82 GLN N N -17.736 6.991 -7.051 1.00 . A A . 82 GLN N 1 1
11 18188 1 1 82 GLN NE2 N -21.932 7.066 -9.508 1.00 . A A . 82 GLN NE2 1 1
11 18189 1 1 82 GLN O O -16.696 5.182 -8.974 1.00 . A A . 82 GLN O 1 1
11 18190 1 1 82 GLN OE1 O -23.123 6.331 -7.752 1.00 . A A . 82 GLN OE1 1 1
11 18191 1 1 83 GLN C C -17.286 1.235 -8.553 1.00 . A A . 83 GLN C 1 1
11 18192 1 1 83 GLN CA C -16.517 2.515 -8.240 1.00 . A A . 83 GLN CA 1 1
11 18193 1 1 83 GLN CB C -15.342 2.208 -7.309 1.00 . A A . 83 GLN CB 1 1
11 18194 1 1 83 GLN CD C -12.851 2.588 -7.144 1.00 . A A . 83 GLN CD 1 1
11 18195 1 1 83 GLN CG C -14.206 3.212 -7.412 1.00 . A A . 83 GLN CG 1 1
11 18196 1 1 83 GLN H H -17.985 3.246 -6.902 1.00 . A A . 83 GLN H 1 1
11 18197 1 1 83 GLN HA H -16.135 2.926 -9.164 1.00 . A A . 83 GLN HA 1 1
11 18198 1 1 83 GLN HB2 H -15.698 2.200 -6.291 1.00 . A A . 83 GLN HB2 1 1
11 18199 1 1 83 GLN HB3 H -14.952 1.229 -7.552 1.00 . A A . 83 GLN HB3 1 1
11 18200 1 1 83 GLN HE21 H -13.098 1.332 -8.664 1.00 . A A . 83 GLN HE21 1 1
11 18201 1 1 83 GLN HE22 H -11.611 1.180 -7.801 1.00 . A A . 83 GLN HE22 1 1
11 18202 1 1 83 GLN HG2 H -14.203 3.631 -8.407 1.00 . A A . 83 GLN HG2 1 1
11 18203 1 1 83 GLN HG3 H -14.373 3.999 -6.690 1.00 . A A . 83 GLN HG3 1 1
11 18204 1 1 83 GLN N N -17.393 3.513 -7.637 1.00 . A A . 83 GLN N 1 1
11 18205 1 1 83 GLN NE2 N -12.482 1.601 -7.952 1.00 . A A . 83 GLN NE2 1 1
11 18206 1 1 83 GLN O O -17.090 0.207 -7.906 1.00 . A A . 83 GLN O 1 1
11 18207 1 1 83 GLN OE1 O -12.142 2.991 -6.222 1.00 . A A . 83 GLN OE1 1 1
11 18208 1 1 84 GLY C C -20.434 0.441 -9.967 1.00 . A A . 84 GLY C 1 1
11 18209 1 1 84 GLY CA C -18.946 0.148 -9.934 1.00 . A A . 84 GLY CA 1 1
11 18210 1 1 84 GLY H H -18.274 2.153 -10.032 1.00 . A A . 84 GLY H 1 1
11 18211 1 1 84 GLY HA2 H -18.633 -0.178 -10.914 1.00 . A A . 84 GLY HA2 1 1
11 18212 1 1 84 GLY HA3 H -18.765 -0.648 -9.226 1.00 . A A . 84 GLY HA3 1 1
11 18213 1 1 84 GLY N N -18.162 1.306 -9.551 1.00 . A A . 84 GLY N 1 1
11 18214 1 1 84 GLY O O -20.857 1.569 -9.715 1.00 . A A . 84 GLY O 1 1
11 18215 1 1 85 TYR C C -23.352 -1.127 -9.171 1.00 . A A . 85 TYR C 1 1
11 18216 1 1 85 TYR CA C -22.678 -0.425 -10.345 1.00 . A A . 85 TYR CA 1 1
11 18217 1 1 85 TYR CB C -23.211 -0.984 -11.665 1.00 . A A . 85 TYR CB 1 1
11 18218 1 1 85 TYR CD1 C -21.924 -0.030 -13.616 1.00 . A A . 85 TYR CD1 1 1
11 18219 1 1 85 TYR CD2 C -24.080 0.869 -13.143 1.00 . A A . 85 TYR CD2 1 1
11 18220 1 1 85 TYR CE1 C -21.790 0.840 -14.681 1.00 . A A . 85 TYR CE1 1 1
11 18221 1 1 85 TYR CE2 C -23.954 1.742 -14.207 1.00 . A A . 85 TYR CE2 1 1
11 18222 1 1 85 TYR CG C -23.069 -0.030 -12.830 1.00 . A A . 85 TYR CG 1 1
11 18223 1 1 85 TYR CZ C -22.807 1.724 -14.972 1.00 . A A . 85 TYR CZ 1 1
11 18224 1 1 85 TYR H H -20.832 -1.453 -10.470 1.00 . A A . 85 TYR H 1 1
11 18225 1 1 85 TYR HA H -22.901 0.631 -10.295 1.00 . A A . 85 TYR HA 1 1
11 18226 1 1 85 TYR HB2 H -22.673 -1.888 -11.909 1.00 . A A . 85 TYR HB2 1 1
11 18227 1 1 85 TYR HB3 H -24.260 -1.216 -11.551 1.00 . A A . 85 TYR HB3 1 1
11 18228 1 1 85 TYR HD1 H -21.128 -0.725 -13.385 1.00 . A A . 85 TYR HD1 1 1
11 18229 1 1 85 TYR HD2 H -24.976 0.880 -12.541 1.00 . A A . 85 TYR HD2 1 1
11 18230 1 1 85 TYR HE1 H -20.892 0.826 -15.280 1.00 . A A . 85 TYR HE1 1 1
11 18231 1 1 85 TYR HE2 H -24.752 2.433 -14.434 1.00 . A A . 85 TYR HE2 1 1
11 18232 1 1 85 TYR HH H -22.829 3.491 -15.730 1.00 . A A . 85 TYR HH 1 1
11 18233 1 1 85 TYR N N -21.228 -0.578 -10.280 1.00 . A A . 85 TYR N 1 1
11 18234 1 1 85 TYR O O -23.164 -2.325 -8.960 1.00 . A A . 85 TYR O 1 1
11 18235 1 1 85 TYR OH O -22.679 2.592 -16.032 1.00 . A A . 85 TYR OH 1 1
11 18236 1 1 86 ARG C C -26.289 -1.251 -7.610 1.00 . A A . 86 ARG C 1 1
11 18237 1 1 86 ARG CA C -24.842 -0.921 -7.257 1.00 . A A . 86 ARG CA 1 1
11 18238 1 1 86 ARG CB C -24.801 0.068 -6.090 1.00 . A A . 86 ARG CB 1 1
11 18239 1 1 86 ARG CD C -23.643 -0.949 -4.104 1.00 . A A . 86 ARG CD 1 1
11 18240 1 1 86 ARG CG C -23.515 0.003 -5.283 1.00 . A A . 86 ARG CG 1 1
11 18241 1 1 86 ARG CZ C -24.697 0.488 -2.402 1.00 . A A . 86 ARG CZ 1 1
11 18242 1 1 86 ARG H H -24.248 0.577 -8.630 1.00 . A A . 86 ARG H 1 1
11 18243 1 1 86 ARG HA H -24.338 -1.831 -6.965 1.00 . A A . 86 ARG HA 1 1
11 18244 1 1 86 ARG HB2 H -24.907 1.070 -6.478 1.00 . A A . 86 ARG HB2 1 1
11 18245 1 1 86 ARG HB3 H -25.628 -0.141 -5.428 1.00 . A A . 86 ARG HB3 1 1
11 18246 1 1 86 ARG HD2 H -23.828 -1.944 -4.482 1.00 . A A . 86 ARG HD2 1 1
11 18247 1 1 86 ARG HD3 H -22.716 -0.943 -3.551 1.00 . A A . 86 ARG HD3 1 1
11 18248 1 1 86 ARG HE H -25.537 -1.133 -3.212 1.00 . A A . 86 ARG HE 1 1
11 18249 1 1 86 ARG HG2 H -22.715 -0.339 -5.923 1.00 . A A . 86 ARG HG2 1 1
11 18250 1 1 86 ARG HG3 H -23.284 0.991 -4.912 1.00 . A A . 86 ARG HG3 1 1
11 18251 1 1 86 ARG HH11 H -22.843 1.071 -2.958 1.00 . A A . 86 ARG HH11 1 1
11 18252 1 1 86 ARG HH12 H -23.606 2.065 -1.764 1.00 . A A . 86 ARG HH12 1 1
11 18253 1 1 86 ARG HH21 H -26.543 0.173 -1.639 1.00 . A A . 86 ARG HH21 1 1
11 18254 1 1 86 ARG HH22 H -25.705 1.555 -1.014 1.00 . A A . 86 ARG HH22 1 1
11 18255 1 1 86 ARG N N -24.138 -0.371 -8.411 1.00 . A A . 86 ARG N 1 1
11 18256 1 1 86 ARG NE N -24.734 -0.570 -3.210 1.00 . A A . 86 ARG NE 1 1
11 18257 1 1 86 ARG NH1 N -23.627 1.271 -2.374 1.00 . A A . 86 ARG NH1 1 1
11 18258 1 1 86 ARG NH2 N -25.733 0.761 -1.621 1.00 . A A . 86 ARG NH2 1 1
11 18259 1 1 86 ARG O O -26.912 -0.566 -8.419 1.00 . A A . 86 ARG O 1 1
11 18260 1 1 87 GLY C C -28.284 -3.756 -8.347 1.00 . A A . 87 GLY C 1 1
11 18261 1 1 87 GLY CA C -28.186 -2.707 -7.256 1.00 . A A . 87 GLY CA 1 1
11 18262 1 1 87 GLY H H -26.272 -2.814 -6.359 1.00 . A A . 87 GLY H 1 1
11 18263 1 1 87 GLY HA2 H -28.612 -3.106 -6.348 1.00 . A A . 87 GLY HA2 1 1
11 18264 1 1 87 GLY HA3 H -28.752 -1.838 -7.557 1.00 . A A . 87 GLY HA3 1 1
11 18265 1 1 87 GLY N N -26.816 -2.306 -6.996 1.00 . A A . 87 GLY N 1 1
11 18266 1 1 87 GLY O O -28.874 -3.514 -9.400 1.00 . A A . 87 GLY O 1 1
11 18267 1 1 88 LYS C C -27.802 -7.367 -8.359 1.00 . A A . 88 LYS C 1 1
11 18268 1 1 88 LYS CA C -27.729 -6.016 -9.061 1.00 . A A . 88 LYS CA 1 1
11 18269 1 1 88 LYS CB C -26.489 -5.960 -9.956 1.00 . A A . 88 LYS CB 1 1
11 18270 1 1 88 LYS CD C -25.599 -6.279 -12.285 1.00 . A A . 88 LYS CD 1 1
11 18271 1 1 88 LYS CE C -25.109 -7.465 -13.099 1.00 . A A . 88 LYS CE 1 1
11 18272 1 1 88 LYS CG C -26.658 -6.693 -11.277 1.00 . A A . 88 LYS CG 1 1
11 18273 1 1 88 LYS H H -27.250 -5.057 -7.237 1.00 . A A . 88 LYS H 1 1
11 18274 1 1 88 LYS HA H -28.609 -5.895 -9.675 1.00 . A A . 88 LYS HA 1 1
11 18275 1 1 88 LYS HB2 H -26.260 -4.926 -10.170 1.00 . A A . 88 LYS HB2 1 1
11 18276 1 1 88 LYS HB3 H -25.658 -6.402 -9.427 1.00 . A A . 88 LYS HB3 1 1
11 18277 1 1 88 LYS HD2 H -26.021 -5.544 -12.954 1.00 . A A . 88 LYS HD2 1 1
11 18278 1 1 88 LYS HD3 H -24.762 -5.846 -11.755 1.00 . A A . 88 LYS HD3 1 1
11 18279 1 1 88 LYS HE2 H -25.300 -8.370 -12.543 1.00 . A A . 88 LYS HE2 1 1
11 18280 1 1 88 LYS HE3 H -25.654 -7.494 -14.031 1.00 . A A . 88 LYS HE3 1 1
11 18281 1 1 88 LYS HG2 H -26.577 -7.755 -11.101 1.00 . A A . 88 LYS HG2 1 1
11 18282 1 1 88 LYS HG3 H -27.635 -6.467 -11.680 1.00 . A A . 88 LYS HG3 1 1
11 18283 1 1 88 LYS HZ1 H -23.501 -6.969 -14.337 1.00 . A A . 88 LYS HZ1 1 1
11 18284 1 1 88 LYS HZ2 H -23.222 -8.322 -13.359 1.00 . A A . 88 LYS HZ2 1 1
11 18285 1 1 88 LYS HZ3 H -23.184 -6.770 -12.688 1.00 . A A . 88 LYS HZ3 1 1
11 18286 1 1 88 LYS N N -27.705 -4.925 -8.094 1.00 . A A . 88 LYS N 1 1
11 18287 1 1 88 LYS NZ N -23.653 -7.375 -13.392 1.00 . A A . 88 LYS NZ 1 1
11 18288 1 1 88 LYS O O -27.593 -7.460 -7.148 1.00 . A A . 88 LYS O 1 1
11 18289 1 1 89 ASN C C -26.863 -10.486 -8.668 1.00 . A A . 89 ASN C 1 1
11 18290 1 1 89 ASN CA C -28.199 -9.758 -8.573 1.00 . A A . 89 ASN CA 1 1
11 18291 1 1 89 ASN CB C -29.279 -10.554 -9.309 1.00 . A A . 89 ASN CB 1 1
11 18292 1 1 89 ASN CG C -29.095 -10.524 -10.814 1.00 . A A . 89 ASN CG 1 1
11 18293 1 1 89 ASN H H -28.255 -8.275 -10.082 1.00 . A A . 89 ASN H 1 1
11 18294 1 1 89 ASN HA H -28.475 -9.672 -7.533 1.00 . A A . 89 ASN HA 1 1
11 18295 1 1 89 ASN HB2 H -29.246 -11.583 -8.982 1.00 . A A . 89 ASN HB2 1 1
11 18296 1 1 89 ASN HB3 H -30.247 -10.137 -9.075 1.00 . A A . 89 ASN HB3 1 1
11 18297 1 1 89 ASN HD21 H -29.297 -12.500 -10.902 1.00 . A A . 89 ASN HD21 1 1
11 18298 1 1 89 ASN HD22 H -29.028 -11.706 -12.412 1.00 . A A . 89 ASN HD22 1 1
11 18299 1 1 89 ASN N N -28.099 -8.412 -9.124 1.00 . A A . 89 ASN N 1 1
11 18300 1 1 89 ASN ND2 N -29.145 -11.696 -11.439 1.00 . A A . 89 ASN ND2 1 1
11 18301 1 1 89 ASN O O -26.538 -11.079 -9.697 1.00 . A A . 89 ASN O 1 1
11 18302 1 1 89 ASN OD1 O -28.908 -9.462 -11.406 1.00 . A A . 89 ASN OD1 1 1
11 18303 1 1 90 SER C C -23.861 -10.525 -8.622 1.00 . A A . 90 SER C 1 1
11 18304 1 1 90 SER CA C -24.786 -11.089 -7.549 1.00 . A A . 90 SER CA 1 1
11 18305 1 1 90 SER CB C -24.943 -12.599 -7.739 1.00 . A A . 90 SER CB 1 1
11 18306 1 1 90 SER H H -26.402 -9.947 -6.799 1.00 . A A . 90 SER H 1 1
11 18307 1 1 90 SER HA H -24.350 -10.902 -6.580 1.00 . A A . 90 SER HA 1 1
11 18308 1 1 90 SER HB2 H -25.941 -12.894 -7.447 1.00 . A A . 90 SER HB2 1 1
11 18309 1 1 90 SER HB3 H -24.785 -12.848 -8.779 1.00 . A A . 90 SER HB3 1 1
11 18310 1 1 90 SER HG H -23.989 -14.231 -7.230 1.00 . A A . 90 SER HG 1 1
11 18311 1 1 90 SER N N -26.088 -10.435 -7.588 1.00 . A A . 90 SER N 1 1
11 18312 1 1 90 SER O O -23.728 -11.094 -9.706 1.00 . A A . 90 SER O 1 1
11 18313 1 1 90 SER OG O -24.009 -13.314 -6.950 1.00 . A A . 90 SER OG 1 1
11 18314 1 1 91 VAL C C -20.937 -9.428 -9.228 1.00 . A A . 91 VAL C 1 1
11 18315 1 1 91 VAL CA C -22.308 -8.759 -9.250 1.00 . A A . 91 VAL CA 1 1
11 18316 1 1 91 VAL CB C -22.145 -7.257 -8.939 1.00 . A A . 91 VAL CB 1 1
11 18317 1 1 91 VAL CG1 C -21.513 -7.054 -7.569 1.00 . A A . 91 VAL CG1 1 1
11 18318 1 1 91 VAL CG2 C -21.322 -6.573 -10.022 1.00 . A A . 91 VAL CG2 1 1
11 18319 1 1 91 VAL H H -23.367 -8.995 -7.433 1.00 . A A . 91 VAL H 1 1
11 18320 1 1 91 VAL HA H -22.728 -8.856 -10.241 1.00 . A A . 91 VAL HA 1 1
11 18321 1 1 91 VAL HB H -23.126 -6.806 -8.927 1.00 . A A . 91 VAL HB 1 1
11 18322 1 1 91 VAL HG11 H -20.468 -7.324 -7.612 1.00 . A A . 91 VAL HG11 1 1
11 18323 1 1 91 VAL HG12 H -22.017 -7.675 -6.844 1.00 . A A . 91 VAL HG12 1 1
11 18324 1 1 91 VAL HG13 H -21.605 -6.018 -7.282 1.00 . A A . 91 VAL HG13 1 1
11 18325 1 1 91 VAL HG21 H -20.685 -7.301 -10.503 1.00 . A A . 91 VAL HG21 1 1
11 18326 1 1 91 VAL HG22 H -20.712 -5.801 -9.576 1.00 . A A . 91 VAL HG22 1 1
11 18327 1 1 91 VAL HG23 H -21.984 -6.134 -10.752 1.00 . A A . 91 VAL HG23 1 1
11 18328 1 1 91 VAL N N -23.221 -9.401 -8.312 1.00 . A A . 91 VAL N 1 1
11 18329 1 1 91 VAL O O -20.390 -9.709 -8.162 1.00 . A A . 91 VAL O 1 1
11 18330 1 1 92 ALA C C -19.081 -11.695 -9.870 1.00 . A A . 92 ALA C 1 1
11 18331 1 1 92 ALA CA C -19.082 -10.320 -10.528 1.00 . A A . 92 ALA CA 1 1
11 18332 1 1 92 ALA CB C -18.008 -9.436 -9.910 1.00 . A A . 92 ALA CB 1 1
11 18333 1 1 92 ALA H H -20.874 -9.437 -11.226 1.00 . A A . 92 ALA H 1 1
11 18334 1 1 92 ALA HA H -18.860 -10.434 -11.579 1.00 . A A . 92 ALA HA 1 1
11 18335 1 1 92 ALA HB1 H -17.908 -9.673 -8.862 1.00 . A A . 92 ALA HB1 1 1
11 18336 1 1 92 ALA HB2 H -18.288 -8.399 -10.021 1.00 . A A . 92 ALA HB2 1 1
11 18337 1 1 92 ALA HB3 H -17.067 -9.611 -10.410 1.00 . A A . 92 ALA HB3 1 1
11 18338 1 1 92 ALA N N -20.388 -9.683 -10.411 1.00 . A A . 92 ALA N 1 1
11 18339 1 1 92 ALA O O -20.085 -12.123 -9.302 1.00 . A A . 92 ALA O 1 1
11 18340 1 1 93 ALA C C -16.570 -13.805 -8.490 1.00 . A A . 93 ALA C 1 1
11 18341 1 1 93 ALA CA C -17.815 -13.712 -9.366 1.00 . A A . 93 ALA CA 1 1
11 18342 1 1 93 ALA CB C -17.775 -14.770 -10.459 1.00 . A A . 93 ALA CB 1 1
11 18343 1 1 93 ALA H H -17.181 -11.990 -10.419 1.00 . A A . 93 ALA H 1 1
11 18344 1 1 93 ALA HA H -18.688 -13.894 -8.754 1.00 . A A . 93 ALA HA 1 1
11 18345 1 1 93 ALA HB1 H -18.210 -15.686 -10.089 1.00 . A A . 93 ALA HB1 1 1
11 18346 1 1 93 ALA HB2 H -16.751 -14.949 -10.748 1.00 . A A . 93 ALA HB2 1 1
11 18347 1 1 93 ALA HB3 H -18.335 -14.424 -11.315 1.00 . A A . 93 ALA HB3 1 1
11 18348 1 1 93 ALA N N -17.947 -12.385 -9.952 1.00 . A A . 93 ALA N 1 1
11 18349 1 1 93 ALA O O -15.448 -13.854 -8.994 1.00 . A A . 93 ALA O 1 1
11 18350 1 1 94 ARG C C -15.876 -15.073 -5.258 1.00 . A A . 94 ARG C 1 1
11 18351 1 1 94 ARG CA C -15.669 -13.918 -6.232 1.00 . A A . 94 ARG CA 1 1
11 18352 1 1 94 ARG CB C -15.524 -12.604 -5.462 1.00 . A A . 94 ARG CB 1 1
11 18353 1 1 94 ARG CD C -14.179 -10.484 -5.629 1.00 . A A . 94 ARG CD 1 1
11 18354 1 1 94 ARG CG C -15.142 -11.423 -6.340 1.00 . A A . 94 ARG CG 1 1
11 18355 1 1 94 ARG CZ C -13.086 -9.274 -7.477 1.00 . A A . 94 ARG CZ 1 1
11 18356 1 1 94 ARG H H -17.693 -13.789 -6.837 1.00 . A A . 94 ARG H 1 1
11 18357 1 1 94 ARG HA H -14.766 -14.095 -6.795 1.00 . A A . 94 ARG HA 1 1
11 18358 1 1 94 ARG HB2 H -16.464 -12.377 -4.980 1.00 . A A . 94 ARG HB2 1 1
11 18359 1 1 94 ARG HB3 H -14.763 -12.725 -4.706 1.00 . A A . 94 ARG HB3 1 1
11 18360 1 1 94 ARG HD2 H -14.707 -9.579 -5.368 1.00 . A A . 94 ARG HD2 1 1
11 18361 1 1 94 ARG HD3 H -13.824 -10.964 -4.730 1.00 . A A . 94 ARG HD3 1 1
11 18362 1 1 94 ARG HE H -12.178 -10.574 -6.267 1.00 . A A . 94 ARG HE 1 1
11 18363 1 1 94 ARG HG2 H -14.669 -11.793 -7.237 1.00 . A A . 94 ARG HG2 1 1
11 18364 1 1 94 ARG HG3 H -16.036 -10.877 -6.602 1.00 . A A . 94 ARG HG3 1 1
11 18365 1 1 94 ARG HH11 H -15.051 -8.854 -7.247 1.00 . A A . 94 ARG HH11 1 1
11 18366 1 1 94 ARG HH12 H -14.260 -8.015 -8.538 1.00 . A A . 94 ARG HH12 1 1
11 18367 1 1 94 ARG HH21 H -11.135 -9.472 -7.965 1.00 . A A . 94 ARG HH21 1 1
11 18368 1 1 94 ARG HH22 H -12.037 -8.367 -8.947 1.00 . A A . 94 ARG HH22 1 1
11 18369 1 1 94 ARG N N -16.776 -13.829 -7.178 1.00 . A A . 94 ARG N 1 1
11 18370 1 1 94 ARG NE N -13.033 -10.138 -6.467 1.00 . A A . 94 ARG NE 1 1
11 18371 1 1 94 ARG NH1 N -14.227 -8.665 -7.778 1.00 . A A . 94 ARG NH1 1 1
11 18372 1 1 94 ARG NH2 N -11.997 -9.016 -8.188 1.00 . A A . 94 ARG NH2 1 1
11 18373 1 1 94 ARG O O -16.525 -14.917 -4.224 1.00 . A A . 94 ARG O 1 1
11 18374 1 1 95 SER C C -16.899 -17.858 -4.639 1.00 . A A . 95 SER C 1 1
11 18375 1 1 95 SER CA C -15.441 -17.419 -4.757 1.00 . A A . 95 SER CA 1 1
11 18376 1 1 95 SER CB C -14.859 -17.147 -3.366 1.00 . A A . 95 SER CB 1 1
11 18377 1 1 95 SER H H -14.815 -16.291 -6.435 1.00 . A A . 95 SER H 1 1
11 18378 1 1 95 SER HA H -14.875 -18.209 -5.224 1.00 . A A . 95 SER HA 1 1
11 18379 1 1 95 SER HB2 H -14.527 -18.079 -2.930 1.00 . A A . 95 SER HB2 1 1
11 18380 1 1 95 SER HB3 H -14.020 -16.473 -3.454 1.00 . A A . 95 SER HB3 1 1
11 18381 1 1 95 SER HG H -15.488 -16.544 -1.611 1.00 . A A . 95 SER HG 1 1
11 18382 1 1 95 SER N N -15.320 -16.232 -5.597 1.00 . A A . 95 SER N 1 1
11 18383 1 1 95 SER O O -17.792 -17.029 -4.468 1.00 . A A . 95 SER O 1 1
11 18384 1 1 95 SER OG O -15.826 -16.564 -2.509 1.00 . A A . 95 SER OG 1 1
11 18385 1 1 96 PRO C C -19.240 -19.249 -3.363 1.00 . A A . 96 PRO C 1 1
11 18386 1 1 96 PRO CA C -18.525 -19.714 -4.627 1.00 . A A . 96 PRO CA 1 1
11 18387 1 1 96 PRO CB C -18.311 -21.229 -4.590 1.00 . A A . 96 PRO CB 1 1
11 18388 1 1 96 PRO CD C -16.163 -20.241 -4.928 1.00 . A A . 96 PRO CD 1 1
11 18389 1 1 96 PRO CG C -16.999 -21.445 -5.260 1.00 . A A . 96 PRO CG 1 1
11 18390 1 1 96 PRO HA H -19.119 -19.452 -5.491 1.00 . A A . 96 PRO HA 1 1
11 18391 1 1 96 PRO HB2 H -18.291 -21.568 -3.564 1.00 . A A . 96 PRO HB2 1 1
11 18392 1 1 96 PRO HB3 H -19.111 -21.722 -5.122 1.00 . A A . 96 PRO HB3 1 1
11 18393 1 1 96 PRO HD2 H -15.595 -20.412 -4.026 1.00 . A A . 96 PRO HD2 1 1
11 18394 1 1 96 PRO HD3 H -15.505 -19.999 -5.750 1.00 . A A . 96 PRO HD3 1 1
11 18395 1 1 96 PRO HG2 H -16.534 -22.341 -4.879 1.00 . A A . 96 PRO HG2 1 1
11 18396 1 1 96 PRO HG3 H -17.140 -21.520 -6.328 1.00 . A A . 96 PRO HG3 1 1
11 18397 1 1 96 PRO N N -17.164 -19.176 -4.726 1.00 . A A . 96 PRO N 1 1
11 18398 1 1 96 PRO O O -18.746 -19.440 -2.252 1.00 . A A . 96 PRO O 1 1
11 18399 1 1 97 GLU C C -20.424 -17.074 -1.641 1.00 . A A . 97 GLU C 1 1
11 18400 1 1 97 GLU CA C -21.192 -18.141 -2.415 1.00 . A A . 97 GLU CA 1 1
11 18401 1 1 97 GLU CB C -21.570 -19.294 -1.482 1.00 . A A . 97 GLU CB 1 1
11 18402 1 1 97 GLU CD C -23.958 -19.854 -2.078 1.00 . A A . 97 GLU CD 1 1
11 18403 1 1 97 GLU CG C -22.513 -20.304 -2.113 1.00 . A A . 97 GLU CG 1 1
11 18404 1 1 97 GLU H H -20.747 -18.513 -4.451 1.00 . A A . 97 GLU H 1 1
11 18405 1 1 97 GLU HA H -22.095 -17.702 -2.811 1.00 . A A . 97 GLU HA 1 1
11 18406 1 1 97 GLU HB2 H -20.669 -19.811 -1.184 1.00 . A A . 97 GLU HB2 1 1
11 18407 1 1 97 GLU HB3 H -22.048 -18.888 -0.603 1.00 . A A . 97 GLU HB3 1 1
11 18408 1 1 97 GLU HG2 H -22.223 -20.453 -3.143 1.00 . A A . 97 GLU HG2 1 1
11 18409 1 1 97 GLU HG3 H -22.428 -21.240 -1.579 1.00 . A A . 97 GLU HG3 1 1
11 18410 1 1 97 GLU N N -20.407 -18.635 -3.541 1.00 . A A . 97 GLU N 1 1
11 18411 1 1 97 GLU O O -19.195 -17.095 -1.589 1.00 . A A . 97 GLU O 1 1
11 18412 1 1 97 GLU OE1 O -24.399 -19.354 -1.022 1.00 . A A . 97 GLU OE1 1 1
11 18413 1 1 97 GLU OE2 O -24.652 -20.000 -3.107 1.00 . A A . 97 GLU OE2 1 1
11 18414 1 1 98 LYS C C -21.519 -14.528 0.775 1.00 . A A . 98 LYS C 1 1
11 18415 1 1 98 LYS CA C -20.548 -15.067 -0.270 1.00 . A A . 98 LYS CA 1 1
11 18416 1 1 98 LYS CB C -20.097 -13.937 -1.197 1.00 . A A . 98 LYS CB 1 1
11 18417 1 1 98 LYS CD C -20.902 -11.908 -2.441 1.00 . A A . 98 LYS CD 1 1
11 18418 1 1 98 LYS CE C -21.560 -10.878 -1.535 1.00 . A A . 98 LYS CE 1 1
11 18419 1 1 98 LYS CG C -21.230 -13.327 -2.006 1.00 . A A . 98 LYS CG 1 1
11 18420 1 1 98 LYS H H -22.136 -16.180 -1.120 1.00 . A A . 98 LYS H 1 1
11 18421 1 1 98 LYS HA H -19.684 -15.472 0.236 1.00 . A A . 98 LYS HA 1 1
11 18422 1 1 98 LYS HB2 H -19.648 -13.157 -0.602 1.00 . A A . 98 LYS HB2 1 1
11 18423 1 1 98 LYS HB3 H -19.360 -14.324 -1.884 1.00 . A A . 98 LYS HB3 1 1
11 18424 1 1 98 LYS HD2 H -19.831 -11.770 -2.407 1.00 . A A . 98 LYS HD2 1 1
11 18425 1 1 98 LYS HD3 H -21.253 -11.762 -3.453 1.00 . A A . 98 LYS HD3 1 1
11 18426 1 1 98 LYS HE2 H -22.323 -10.360 -2.096 1.00 . A A . 98 LYS HE2 1 1
11 18427 1 1 98 LYS HE3 H -22.012 -11.389 -0.698 1.00 . A A . 98 LYS HE3 1 1
11 18428 1 1 98 LYS HG2 H -21.399 -13.932 -2.883 1.00 . A A . 98 LYS HG2 1 1
11 18429 1 1 98 LYS HG3 H -22.124 -13.310 -1.399 1.00 . A A . 98 LYS HG3 1 1
11 18430 1 1 98 LYS HZ1 H -19.627 -10.304 -0.984 1.00 . A A . 98 LYS HZ1 1 1
11 18431 1 1 98 LYS HZ2 H -20.849 -9.573 -0.068 1.00 . A A . 98 LYS HZ2 1 1
11 18432 1 1 98 LYS HZ3 H -20.550 -9.053 -1.650 1.00 . A A . 98 LYS HZ3 1 1
11 18433 1 1 98 LYS N N -21.159 -16.143 -1.041 1.00 . A A . 98 LYS N 1 1
11 18434 1 1 98 LYS NZ N -20.578 -9.881 -1.023 1.00 . A A . 98 LYS NZ 1 1
11 18435 1 1 98 LYS O O -22.695 -14.890 0.790 1.00 . A A . 98 LYS O 1 1
11 18436 1 1 99 ALA C C -21.209 -11.792 3.239 1.00 . A A . 99 ALA C 1 1
11 18437 1 1 99 ALA CA C -21.842 -13.068 2.697 1.00 . A A . 99 ALA CA 1 1
11 18438 1 1 99 ALA CB C -22.063 -14.071 3.820 1.00 . A A . 99 ALA CB 1 1
11 18439 1 1 99 ALA H H -20.073 -13.409 1.586 1.00 . A A . 99 ALA H 1 1
11 18440 1 1 99 ALA HA H -22.804 -12.827 2.267 1.00 . A A . 99 ALA HA 1 1
11 18441 1 1 99 ALA HB1 H -22.919 -13.771 4.406 1.00 . A A . 99 ALA HB1 1 1
11 18442 1 1 99 ALA HB2 H -21.187 -14.101 4.450 1.00 . A A . 99 ALA HB2 1 1
11 18443 1 1 99 ALA HB3 H -22.238 -15.050 3.401 1.00 . A A . 99 ALA HB3 1 1
11 18444 1 1 99 ALA N N -21.019 -13.659 1.648 1.00 . A A . 99 ALA N 1 1
11 18445 1 1 99 ALA O O -19.994 -11.610 3.163 1.00 . A A . 99 ALA O 1 1
11 18446 1 1 100 SER C C -22.263 -9.337 5.662 1.00 . A A . 100 SER C 1 1
11 18447 1 1 100 SER CA C -21.559 -9.653 4.345 1.00 . A A . 100 SER CA 1 1
11 18448 1 1 100 SER CB C -21.780 -8.514 3.348 1.00 . A A . 100 SER CB 1 1
11 18449 1 1 100 SER H H -22.997 -11.115 3.820 1.00 . A A . 100 SER H 1 1
11 18450 1 1 100 SER HA H -20.501 -9.756 4.532 1.00 . A A . 100 SER HA 1 1
11 18451 1 1 100 SER HB2 H -21.920 -7.589 3.888 1.00 . A A . 100 SER HB2 1 1
11 18452 1 1 100 SER HB3 H -20.916 -8.429 2.705 1.00 . A A . 100 SER HB3 1 1
11 18453 1 1 100 SER HG H -23.544 -8.026 2.652 1.00 . A A . 100 SER HG 1 1
11 18454 1 1 100 SER N N -22.038 -10.913 3.788 1.00 . A A . 100 SER N 1 1
11 18455 1 1 100 SER O O -21.618 -9.173 6.697 1.00 . A A . 100 SER O 1 1
11 18456 1 1 100 SER OG O -22.925 -8.751 2.547 1.00 . A A . 100 SER OG 1 1
11 18457 1 1 101 ASN C C -25.258 -10.142 7.180 1.00 . A A . 101 ASN C 1 1
11 18458 1 1 101 ASN CA C -24.379 -8.954 6.800 1.00 . A A . 101 ASN CA 1 1
11 18459 1 1 101 ASN CB C -25.248 -7.718 6.563 1.00 . A A . 101 ASN CB 1 1
11 18460 1 1 101 ASN CG C -24.498 -6.426 6.823 1.00 . A A . 101 ASN CG 1 1
11 18461 1 1 101 ASN H H -24.045 -9.391 4.756 1.00 . A A . 101 ASN H 1 1
11 18462 1 1 101 ASN HA H -23.696 -8.753 7.613 1.00 . A A . 101 ASN HA 1 1
11 18463 1 1 101 ASN HB2 H -25.588 -7.715 5.539 1.00 . A A . 101 ASN HB2 1 1
11 18464 1 1 101 ASN HB3 H -26.103 -7.754 7.222 1.00 . A A . 101 ASN HB3 1 1
11 18465 1 1 101 ASN HD21 H -25.457 -5.539 5.324 1.00 . A A . 101 ASN HD21 1 1
11 18466 1 1 101 ASN HD22 H -24.316 -4.556 6.170 1.00 . A A . 101 ASN HD22 1 1
11 18467 1 1 101 ASN N N -23.589 -9.251 5.613 1.00 . A A . 101 ASN N 1 1
11 18468 1 1 101 ASN ND2 N -24.786 -5.404 6.025 1.00 . A A . 101 ASN ND2 1 1
11 18469 1 1 101 ASN O O -26.091 -10.587 6.392 1.00 . A A . 101 ASN O 1 1
11 18470 1 1 101 ASN OD1 O -23.668 -6.347 7.729 1.00 . A A . 101 ASN OD1 1 1
11 18471 1 1 102 MET C C -26.977 -11.321 9.786 1.00 . A A . 102 MET C 1 1
11 18472 1 1 102 MET CA C -25.841 -11.786 8.879 1.00 . A A . 102 MET CA 1 1
11 18473 1 1 102 MET CB C -24.938 -12.762 9.635 1.00 . A A . 102 MET CB 1 1
11 18474 1 1 102 MET CE C -22.949 -15.647 9.649 1.00 . A A . 102 MET CE 1 1
11 18475 1 1 102 MET CG C -25.314 -14.220 9.431 1.00 . A A . 102 MET CG 1 1
11 18476 1 1 102 MET H H -24.386 -10.250 8.977 1.00 . A A . 102 MET H 1 1
11 18477 1 1 102 MET HA H -26.264 -12.289 8.022 1.00 . A A . 102 MET HA 1 1
11 18478 1 1 102 MET HB2 H -23.919 -12.623 9.300 1.00 . A A . 102 MET HB2 1 1
11 18479 1 1 102 MET HB3 H -24.993 -12.542 10.690 1.00 . A A . 102 MET HB3 1 1
11 18480 1 1 102 MET HE1 H -22.311 -14.818 9.922 1.00 . A A . 102 MET HE1 1 1
11 18481 1 1 102 MET HE2 H -22.344 -16.450 9.251 1.00 . A A . 102 MET HE2 1 1
11 18482 1 1 102 MET HE3 H -23.479 -15.995 10.522 1.00 . A A . 102 MET HE3 1 1
11 18483 1 1 102 MET HG2 H -25.369 -14.701 10.396 1.00 . A A . 102 MET HG2 1 1
11 18484 1 1 102 MET HG3 H -26.283 -14.264 8.954 1.00 . A A . 102 MET HG3 1 1
11 18485 1 1 102 MET N N -25.066 -10.650 8.395 1.00 . A A . 102 MET N 1 1
11 18486 1 1 102 MET O O -26.823 -11.250 11.004 1.00 . A A . 102 MET O 1 1
11 18487 1 1 102 MET SD S -24.125 -15.112 8.409 1.00 . A A . 102 MET SD 1 1
11 18488 1 1 103 GLU C C -28.965 -9.262 10.692 1.00 . A A . 103 GLU C 1 1
11 18489 1 1 103 GLU CA C -29.280 -10.548 9.934 1.00 . A A . 103 GLU CA 1 1
11 18490 1 1 103 GLU CB C -29.740 -11.631 10.911 1.00 . A A . 103 GLU CB 1 1
11 18491 1 1 103 GLU CD C -29.177 -14.006 10.259 1.00 . A A . 103 GLU CD 1 1
11 18492 1 1 103 GLU CG C -30.217 -12.903 10.230 1.00 . A A . 103 GLU CG 1 1
11 18493 1 1 103 GLU H H -28.179 -11.082 8.206 1.00 . A A . 103 GLU H 1 1
11 18494 1 1 103 GLU HA H -30.074 -10.351 9.229 1.00 . A A . 103 GLU HA 1 1
11 18495 1 1 103 GLU HB2 H -28.917 -11.885 11.563 1.00 . A A . 103 GLU HB2 1 1
11 18496 1 1 103 GLU HB3 H -30.552 -11.241 11.506 1.00 . A A . 103 GLU HB3 1 1
11 18497 1 1 103 GLU HG2 H -31.106 -13.254 10.731 1.00 . A A . 103 GLU HG2 1 1
11 18498 1 1 103 GLU HG3 H -30.452 -12.677 9.200 1.00 . A A . 103 GLU HG3 1 1
11 18499 1 1 103 GLU N N -28.118 -11.005 9.180 1.00 . A A . 103 GLU N 1 1
11 18500 1 1 103 GLU O O -29.521 -9.009 11.762 1.00 . A A . 103 GLU O 1 1
11 18501 1 1 103 GLU OE1 O -28.985 -14.613 11.334 1.00 . A A . 103 GLU OE1 1 1
11 18502 1 1 103 GLU OE2 O -28.553 -14.263 9.208 1.00 . A A . 103 GLU OE2 1 1
11 18503 1 1 104 ASN C C -27.083 -7.434 12.139 1.00 . A A . 104 ASN C 1 1
11 18504 1 1 104 ASN CA C -27.682 -7.195 10.756 1.00 . A A . 104 ASN CA 1 1
11 18505 1 1 104 ASN CB C -28.890 -6.261 10.862 1.00 . A A . 104 ASN CB 1 1
11 18506 1 1 104 ASN CG C -28.598 -4.875 10.319 1.00 . A A . 104 ASN CG 1 1
11 18507 1 1 104 ASN H H -27.662 -8.711 9.280 1.00 . A A . 104 ASN H 1 1
11 18508 1 1 104 ASN HA H -26.935 -6.732 10.131 1.00 . A A . 104 ASN HA 1 1
11 18509 1 1 104 ASN HB2 H -29.712 -6.680 10.302 1.00 . A A . 104 ASN HB2 1 1
11 18510 1 1 104 ASN HB3 H -29.178 -6.168 11.900 1.00 . A A . 104 ASN HB3 1 1
11 18511 1 1 104 ASN HD21 H -30.540 -4.451 10.288 1.00 . A A . 104 ASN HD21 1 1
11 18512 1 1 104 ASN HD22 H -29.489 -3.195 9.742 1.00 . A A . 104 ASN HD22 1 1
11 18513 1 1 104 ASN N N -28.070 -8.454 10.133 1.00 . A A . 104 ASN N 1 1
11 18514 1 1 104 ASN ND2 N -29.648 -4.094 10.094 1.00 . A A . 104 ASN ND2 1 1
11 18515 1 1 104 ASN O O -27.024 -8.569 12.613 1.00 . A A . 104 ASN O 1 1
11 18516 1 1 104 ASN OD1 O -27.443 -4.511 10.105 1.00 . A A . 104 ASN OD1 1 1
11 18517 1 1 105 ASN C C -27.080 -6.150 15.191 1.00 . A A . 105 ASN C 1 1
11 18518 1 1 105 ASN CA C -26.047 -6.454 14.110 1.00 . A A . 105 ASN CA 1 1
11 18519 1 1 105 ASN CB C -24.865 -5.489 14.233 1.00 . A A . 105 ASN CB 1 1
11 18520 1 1 105 ASN CG C -23.880 -5.916 15.305 1.00 . A A . 105 ASN CG 1 1
11 18521 1 1 105 ASN H H -26.715 -5.481 12.352 1.00 . A A . 105 ASN H 1 1
11 18522 1 1 105 ASN HA H -25.690 -7.464 14.244 1.00 . A A . 105 ASN HA 1 1
11 18523 1 1 105 ASN HB2 H -24.345 -5.446 13.289 1.00 . A A . 105 ASN HB2 1 1
11 18524 1 1 105 ASN HB3 H -25.236 -4.505 14.481 1.00 . A A . 105 ASN HB3 1 1
11 18525 1 1 105 ASN HD21 H -22.413 -5.982 13.965 1.00 . A A . 105 ASN HD21 1 1
11 18526 1 1 105 ASN HD22 H -21.971 -6.394 15.583 1.00 . A A . 105 ASN HD22 1 1
11 18527 1 1 105 ASN N N -26.640 -6.359 12.783 1.00 . A A . 105 ASN N 1 1
11 18528 1 1 105 ASN ND2 N -22.628 -6.118 14.911 1.00 . A A . 105 ASN ND2 1 1
11 18529 1 1 105 ASN O O -27.972 -5.326 14.997 1.00 . A A . 105 ASN O 1 1
11 18530 1 1 105 ASN OD1 O -24.241 -6.062 16.472 1.00 . A A . 105 ASN OD1 1 1
11 18531 1 1 106 GLU C C -27.133 -6.657 18.775 1.00 . A A . 106 GLU C 1 1
11 18532 1 1 106 GLU CA C -27.873 -6.626 17.442 1.00 . A A . 106 GLU CA 1 1
11 18533 1 1 106 GLU CB C -28.962 -7.700 17.425 1.00 . A A . 106 GLU CB 1 1
11 18534 1 1 106 GLU CD C -29.736 -8.649 15.215 1.00 . A A . 106 GLU CD 1 1
11 18535 1 1 106 GLU CG C -29.929 -7.568 16.259 1.00 . A A . 106 GLU CG 1 1
11 18536 1 1 106 GLU H H -26.219 -7.468 16.426 1.00 . A A . 106 GLU H 1 1
11 18537 1 1 106 GLU HA H -28.334 -5.656 17.322 1.00 . A A . 106 GLU HA 1 1
11 18538 1 1 106 GLU HB2 H -28.494 -8.670 17.369 1.00 . A A . 106 GLU HB2 1 1
11 18539 1 1 106 GLU HB3 H -29.528 -7.635 18.343 1.00 . A A . 106 GLU HB3 1 1
11 18540 1 1 106 GLU HG2 H -30.939 -7.629 16.636 1.00 . A A . 106 GLU HG2 1 1
11 18541 1 1 106 GLU HG3 H -29.779 -6.605 15.791 1.00 . A A . 106 GLU HG3 1 1
11 18542 1 1 106 GLU N N -26.951 -6.822 16.331 1.00 . A A . 106 GLU N 1 1
11 18543 1 1 106 GLU O O -27.462 -5.831 19.653 1.00 . A A . 106 GLU O 1 1
11 18544 1 1 106 GLU OXT O -26.231 -7.507 18.930 1.00 . A A . 106 GLU OXT 1 1
11 18545 1 1 106 GLU OE1 O -28.576 -8.898 14.824 1.00 . A A . 106 GLU OE1 1 1
11 18546 1 1 106 GLU OE2 O -30.746 -9.249 14.788 1.00 . A A . 106 GLU OE2 1 1
12 18547 1 1 1 GLY C C 30.483 1.801 30.238 1.00 . A A . 1 GLY C 1 1
12 18548 1 1 1 GLY CA C 29.557 1.846 29.037 1.00 . A A . 1 GLY CA 1 1
12 18549 1 1 1 GLY H1 H 29.377 -0.113 28.342 1.00 . A A . 1 GLY H1 1 1
12 18550 1 1 1 GLY H2 H 30.870 0.600 27.996 1.00 . A A . 1 GLY H2 1 1
12 18551 1 1 1 GLY H3 H 29.497 1.040 27.111 1.00 . A A . 1 GLY H3 1 1
12 18552 1 1 1 GLY HA2 H 29.667 2.804 28.548 1.00 . A A . 1 GLY HA2 1 1
12 18553 1 1 1 GLY HA3 H 28.537 1.745 29.378 1.00 . A A . 1 GLY HA3 1 1
12 18554 1 1 1 GLY N N 29.845 0.768 28.053 1.00 . A A . 1 GLY N 1 1
12 18555 1 1 1 GLY O O 30.099 1.311 31.300 1.00 . A A . 1 GLY O 1 1
12 18556 1 1 2 PRO C C 32.134 2.934 32.468 1.00 . A A . 2 PRO C 1 1
12 18557 1 1 2 PRO CA C 32.697 2.316 31.193 1.00 . A A . 2 PRO CA 1 1
12 18558 1 1 2 PRO CB C 33.840 3.174 30.643 1.00 . A A . 2 PRO CB 1 1
12 18559 1 1 2 PRO CD C 32.262 2.913 28.867 1.00 . A A . 2 PRO CD 1 1
12 18560 1 1 2 PRO CG C 33.730 3.048 29.163 1.00 . A A . 2 PRO CG 1 1
12 18561 1 1 2 PRO HA H 33.060 1.321 31.406 1.00 . A A . 2 PRO HA 1 1
12 18562 1 1 2 PRO HB2 H 33.713 4.197 30.966 1.00 . A A . 2 PRO HB2 1 1
12 18563 1 1 2 PRO HB3 H 34.784 2.793 31.002 1.00 . A A . 2 PRO HB3 1 1
12 18564 1 1 2 PRO HD2 H 31.822 3.883 28.688 1.00 . A A . 2 PRO HD2 1 1
12 18565 1 1 2 PRO HD3 H 32.106 2.264 28.019 1.00 . A A . 2 PRO HD3 1 1
12 18566 1 1 2 PRO HG2 H 34.128 3.933 28.690 1.00 . A A . 2 PRO HG2 1 1
12 18567 1 1 2 PRO HG3 H 34.263 2.170 28.827 1.00 . A A . 2 PRO HG3 1 1
12 18568 1 1 2 PRO N N 31.720 2.308 30.100 1.00 . A A . 2 PRO N 1 1
12 18569 1 1 2 PRO O O 31.930 4.145 32.546 1.00 . A A . 2 PRO O 1 1
12 18570 1 1 3 GLY C C 30.668 1.479 35.523 1.00 . A A . 3 GLY C 1 1
12 18571 1 1 3 GLY CA C 31.346 2.575 34.725 1.00 . A A . 3 GLY CA 1 1
12 18572 1 1 3 GLY H H 32.065 1.137 33.348 1.00 . A A . 3 GLY H 1 1
12 18573 1 1 3 GLY HA2 H 32.151 2.988 35.313 1.00 . A A . 3 GLY HA2 1 1
12 18574 1 1 3 GLY HA3 H 30.627 3.355 34.522 1.00 . A A . 3 GLY HA3 1 1
12 18575 1 1 3 GLY N N 31.883 2.093 33.466 1.00 . A A . 3 GLY N 1 1
12 18576 1 1 3 GLY O O 31.203 1.013 36.530 1.00 . A A . 3 GLY O 1 1
12 18577 1 1 4 SER C C 29.459 -1.320 35.662 1.00 . A A . 4 SER C 1 1
12 18578 1 1 4 SER CA C 28.734 0.019 35.756 1.00 . A A . 4 SER CA 1 1
12 18579 1 1 4 SER CB C 27.333 -0.103 35.154 1.00 . A A . 4 SER CB 1 1
12 18580 1 1 4 SER H H 29.112 1.477 34.268 1.00 . A A . 4 SER H 1 1
12 18581 1 1 4 SER HA H 28.647 0.295 36.795 1.00 . A A . 4 SER HA 1 1
12 18582 1 1 4 SER HB2 H 26.898 -1.046 35.450 1.00 . A A . 4 SER HB2 1 1
12 18583 1 1 4 SER HB3 H 26.716 0.707 35.515 1.00 . A A . 4 SER HB3 1 1
12 18584 1 1 4 SER HG H 27.756 -0.862 33.397 1.00 . A A . 4 SER HG 1 1
12 18585 1 1 4 SER N N 29.487 1.067 35.076 1.00 . A A . 4 SER N 1 1
12 18586 1 1 4 SER O O 30.491 -1.433 34.999 1.00 . A A . 4 SER O 1 1
12 18587 1 1 4 SER OG O 27.379 -0.048 33.739 1.00 . A A . 4 SER OG 1 1
12 18588 1 1 5 LEU C C 29.208 -4.382 35.010 1.00 . A A . 5 LEU C 1 1
12 18589 1 1 5 LEU CA C 29.509 -3.662 36.321 1.00 . A A . 5 LEU CA 1 1
12 18590 1 1 5 LEU CB C 28.989 -4.482 37.505 1.00 . A A . 5 LEU CB 1 1
12 18591 1 1 5 LEU CD1 C 30.199 -3.854 39.607 1.00 . A A . 5 LEU CD1 1 1
12 18592 1 1 5 LEU CD2 C 29.712 -6.257 39.121 1.00 . A A . 5 LEU CD2 1 1
12 18593 1 1 5 LEU CG C 30.055 -4.904 38.518 1.00 . A A . 5 LEU CG 1 1
12 18594 1 1 5 LEU H H 28.091 -2.178 36.839 1.00 . A A . 5 LEU H 1 1
12 18595 1 1 5 LEU HA H 30.577 -3.547 36.417 1.00 . A A . 5 LEU HA 1 1
12 18596 1 1 5 LEU HB2 H 28.243 -3.895 38.022 1.00 . A A . 5 LEU HB2 1 1
12 18597 1 1 5 LEU HB3 H 28.516 -5.375 37.122 1.00 . A A . 5 LEU HB3 1 1
12 18598 1 1 5 LEU HD11 H 30.683 -2.977 39.201 1.00 . A A . 5 LEU HD11 1 1
12 18599 1 1 5 LEU HD12 H 30.796 -4.253 40.415 1.00 . A A . 5 LEU HD12 1 1
12 18600 1 1 5 LEU HD13 H 29.223 -3.586 39.980 1.00 . A A . 5 LEU HD13 1 1
12 18601 1 1 5 LEU HD21 H 30.202 -7.038 38.558 1.00 . A A . 5 LEU HD21 1 1
12 18602 1 1 5 LEU HD22 H 28.643 -6.406 39.085 1.00 . A A . 5 LEU HD22 1 1
12 18603 1 1 5 LEU HD23 H 30.046 -6.289 40.148 1.00 . A A . 5 LEU HD23 1 1
12 18604 1 1 5 LEU HG H 31.006 -4.994 38.013 1.00 . A A . 5 LEU HG 1 1
12 18605 1 1 5 LEU N N 28.913 -2.331 36.330 1.00 . A A . 5 LEU N 1 1
12 18606 1 1 5 LEU O O 28.105 -4.892 34.809 1.00 . A A . 5 LEU O 1 1
12 18607 1 1 6 SER C C 30.538 -6.518 32.886 1.00 . A A . 6 SER C 1 1
12 18608 1 1 6 SER CA C 30.037 -5.079 32.830 1.00 . A A . 6 SER CA 1 1
12 18609 1 1 6 SER CB C 30.788 -4.307 31.745 1.00 . A A . 6 SER CB 1 1
12 18610 1 1 6 SER H H 31.051 -3.997 34.340 1.00 . A A . 6 SER H 1 1
12 18611 1 1 6 SER HA H 28.984 -5.087 32.590 1.00 . A A . 6 SER HA 1 1
12 18612 1 1 6 SER HB2 H 31.751 -4.766 31.581 1.00 . A A . 6 SER HB2 1 1
12 18613 1 1 6 SER HB3 H 30.217 -4.330 30.828 1.00 . A A . 6 SER HB3 1 1
12 18614 1 1 6 SER HG H 31.890 -2.836 32.422 1.00 . A A . 6 SER HG 1 1
12 18615 1 1 6 SER N N 30.195 -4.421 34.122 1.00 . A A . 6 SER N 1 1
12 18616 1 1 6 SER O O 31.655 -6.779 33.332 1.00 . A A . 6 SER O 1 1
12 18617 1 1 6 SER OG O 30.986 -2.956 32.123 1.00 . A A . 6 SER OG 1 1
12 18618 1 1 7 ASN C C 29.693 -9.515 31.101 1.00 . A A . 7 ASN C 1 1
12 18619 1 1 7 ASN CA C 30.063 -8.860 32.428 1.00 . A A . 7 ASN CA 1 1
12 18620 1 1 7 ASN CB C 29.366 -9.588 33.581 1.00 . A A . 7 ASN CB 1 1
12 18621 1 1 7 ASN CG C 30.202 -9.604 34.845 1.00 . A A . 7 ASN CG 1 1
12 18622 1 1 7 ASN H H 28.827 -7.177 32.088 1.00 . A A . 7 ASN H 1 1
12 18623 1 1 7 ASN HA H 31.132 -8.932 32.565 1.00 . A A . 7 ASN HA 1 1
12 18624 1 1 7 ASN HB2 H 28.431 -9.093 33.796 1.00 . A A . 7 ASN HB2 1 1
12 18625 1 1 7 ASN HB3 H 29.169 -10.609 33.288 1.00 . A A . 7 ASN HB3 1 1
12 18626 1 1 7 ASN HD21 H 28.558 -9.699 35.960 1.00 . A A . 7 ASN HD21 1 1
12 18627 1 1 7 ASN HD22 H 30.053 -9.678 36.826 1.00 . A A . 7 ASN HD22 1 1
12 18628 1 1 7 ASN N N 29.705 -7.448 32.431 1.00 . A A . 7 ASN N 1 1
12 18629 1 1 7 ASN ND2 N 29.537 -9.666 35.993 1.00 . A A . 7 ASN ND2 1 1
12 18630 1 1 7 ASN O O 28.873 -8.992 30.348 1.00 . A A . 7 ASN O 1 1
12 18631 1 1 7 ASN OD1 O 31.431 -9.561 34.791 1.00 . A A . 7 ASN OD1 1 1
12 18632 1 1 8 PHE C C 29.060 -12.533 29.827 1.00 . A A . 8 PHE C 1 1
12 18633 1 1 8 PHE CA C 30.037 -11.387 29.586 1.00 . A A . 8 PHE CA 1 1
12 18634 1 1 8 PHE CB C 31.341 -11.930 28.997 1.00 . A A . 8 PHE CB 1 1
12 18635 1 1 8 PHE CD1 C 31.671 -10.242 27.169 1.00 . A A . 8 PHE CD1 1 1
12 18636 1 1 8 PHE CD2 C 33.427 -10.554 28.753 1.00 . A A . 8 PHE CD2 1 1
12 18637 1 1 8 PHE CE1 C 32.423 -9.283 26.518 1.00 . A A . 8 PHE CE1 1 1
12 18638 1 1 8 PHE CE2 C 34.184 -9.597 28.106 1.00 . A A . 8 PHE CE2 1 1
12 18639 1 1 8 PHE CG C 32.162 -10.888 28.293 1.00 . A A . 8 PHE CG 1 1
12 18640 1 1 8 PHE CZ C 33.682 -8.960 26.988 1.00 . A A . 8 PHE CZ 1 1
12 18641 1 1 8 PHE H H 30.947 -11.029 31.462 1.00 . A A . 8 PHE H 1 1
12 18642 1 1 8 PHE HA H 29.597 -10.695 28.883 1.00 . A A . 8 PHE HA 1 1
12 18643 1 1 8 PHE HB2 H 31.942 -12.343 29.792 1.00 . A A . 8 PHE HB2 1 1
12 18644 1 1 8 PHE HB3 H 31.110 -12.710 28.285 1.00 . A A . 8 PHE HB3 1 1
12 18645 1 1 8 PHE HD1 H 30.686 -10.493 26.802 1.00 . A A . 8 PHE HD1 1 1
12 18646 1 1 8 PHE HD2 H 33.819 -11.051 29.626 1.00 . A A . 8 PHE HD2 1 1
12 18647 1 1 8 PHE HE1 H 32.028 -8.786 25.644 1.00 . A A . 8 PHE HE1 1 1
12 18648 1 1 8 PHE HE2 H 35.167 -9.346 28.475 1.00 . A A . 8 PHE HE2 1 1
12 18649 1 1 8 PHE HZ H 34.271 -8.211 26.481 1.00 . A A . 8 PHE HZ 1 1
12 18650 1 1 8 PHE N N 30.305 -10.662 30.822 1.00 . A A . 8 PHE N 1 1
12 18651 1 1 8 PHE O O 29.235 -13.326 30.750 1.00 . A A . 8 PHE O 1 1
12 18652 1 1 9 ALA C C 26.044 -13.620 27.946 1.00 . A A . 9 ALA C 1 1
12 18653 1 1 9 ALA CA C 27.026 -13.659 29.112 1.00 . A A . 9 ALA CA 1 1
12 18654 1 1 9 ALA CB C 26.283 -13.527 30.434 1.00 . A A . 9 ALA CB 1 1
12 18655 1 1 9 ALA H H 27.946 -11.949 28.272 1.00 . A A . 9 ALA H 1 1
12 18656 1 1 9 ALA HA H 27.535 -14.612 29.109 1.00 . A A . 9 ALA HA 1 1
12 18657 1 1 9 ALA HB1 H 25.362 -12.987 30.275 1.00 . A A . 9 ALA HB1 1 1
12 18658 1 1 9 ALA HB2 H 26.899 -12.988 31.140 1.00 . A A . 9 ALA HB2 1 1
12 18659 1 1 9 ALA HB3 H 26.063 -14.508 30.824 1.00 . A A . 9 ALA HB3 1 1
12 18660 1 1 9 ALA N N 28.030 -12.611 28.989 1.00 . A A . 9 ALA N 1 1
12 18661 1 1 9 ALA O O 25.491 -12.569 27.622 1.00 . A A . 9 ALA O 1 1
12 18662 1 1 10 ASN C C 24.075 -16.137 26.275 1.00 . A A . 10 ASN C 1 1
12 18663 1 1 10 ASN CA C 24.918 -14.869 26.186 1.00 . A A . 10 ASN CA 1 1
12 18664 1 1 10 ASN CB C 25.696 -14.852 24.870 1.00 . A A . 10 ASN CB 1 1
12 18665 1 1 10 ASN CG C 26.795 -15.897 24.834 1.00 . A A . 10 ASN CG 1 1
12 18666 1 1 10 ASN H H 26.303 -15.576 27.622 1.00 . A A . 10 ASN H 1 1
12 18667 1 1 10 ASN HA H 24.261 -14.011 26.217 1.00 . A A . 10 ASN HA 1 1
12 18668 1 1 10 ASN HB2 H 25.015 -15.044 24.054 1.00 . A A . 10 ASN HB2 1 1
12 18669 1 1 10 ASN HB3 H 26.145 -13.879 24.737 1.00 . A A . 10 ASN HB3 1 1
12 18670 1 1 10 ASN HD21 H 25.827 -16.899 23.415 1.00 . A A . 10 ASN HD21 1 1
12 18671 1 1 10 ASN HD22 H 27.328 -17.585 23.929 1.00 . A A . 10 ASN HD22 1 1
12 18672 1 1 10 ASN N N 25.833 -14.771 27.317 1.00 . A A . 10 ASN N 1 1
12 18673 1 1 10 ASN ND2 N 26.634 -16.893 23.972 1.00 . A A . 10 ASN ND2 1 1
12 18674 1 1 10 ASN O O 24.448 -17.180 25.739 1.00 . A A . 10 ASN O 1 1
12 18675 1 1 10 ASN OD1 O 27.776 -15.808 25.572 1.00 . A A . 10 ASN OD1 1 1
12 18676 1 1 11 VAL C C 20.806 -17.032 26.239 1.00 . A A . 11 VAL C 1 1
12 18677 1 1 11 VAL CA C 22.043 -17.179 27.117 1.00 . A A . 11 VAL CA 1 1
12 18678 1 1 11 VAL CB C 21.600 -17.344 28.584 1.00 . A A . 11 VAL CB 1 1
12 18679 1 1 11 VAL CG1 C 22.787 -17.721 29.460 1.00 . A A . 11 VAL CG1 1 1
12 18680 1 1 11 VAL CG2 C 20.938 -16.072 29.089 1.00 . A A . 11 VAL CG2 1 1
12 18681 1 1 11 VAL H H 22.696 -15.180 27.364 1.00 . A A . 11 VAL H 1 1
12 18682 1 1 11 VAL HA H 22.579 -18.068 26.821 1.00 . A A . 11 VAL HA 1 1
12 18683 1 1 11 VAL HB H 20.878 -18.146 28.632 1.00 . A A . 11 VAL HB 1 1
12 18684 1 1 11 VAL HG11 H 23.249 -16.823 29.844 1.00 . A A . 11 VAL HG11 1 1
12 18685 1 1 11 VAL HG12 H 23.505 -18.275 28.875 1.00 . A A . 11 VAL HG12 1 1
12 18686 1 1 11 VAL HG13 H 22.446 -18.332 30.283 1.00 . A A . 11 VAL HG13 1 1
12 18687 1 1 11 VAL HG21 H 20.391 -15.606 28.282 1.00 . A A . 11 VAL HG21 1 1
12 18688 1 1 11 VAL HG22 H 21.694 -15.392 29.451 1.00 . A A . 11 VAL HG22 1 1
12 18689 1 1 11 VAL HG23 H 20.257 -16.315 29.892 1.00 . A A . 11 VAL HG23 1 1
12 18690 1 1 11 VAL N N 22.939 -16.040 26.957 1.00 . A A . 11 VAL N 1 1
12 18691 1 1 11 VAL O O 20.464 -15.930 25.809 1.00 . A A . 11 VAL O 1 1
12 18692 1 1 12 GLY C C 17.674 -18.320 25.954 1.00 . A A . 12 GLY C 1 1
12 18693 1 1 12 GLY CA C 18.944 -18.122 25.149 1.00 . A A . 12 GLY CA 1 1
12 18694 1 1 12 GLY H H 20.455 -18.999 26.346 1.00 . A A . 12 GLY H 1 1
12 18695 1 1 12 GLY HA2 H 18.891 -17.169 24.643 1.00 . A A . 12 GLY HA2 1 1
12 18696 1 1 12 GLY HA3 H 19.014 -18.907 24.410 1.00 . A A . 12 GLY HA3 1 1
12 18697 1 1 12 GLY N N 20.136 -18.149 25.976 1.00 . A A . 12 GLY N 1 1
12 18698 1 1 12 GLY O O 17.721 -18.462 27.176 1.00 . A A . 12 GLY O 1 1
12 18699 1 1 13 VAL C C 14.335 -19.418 25.104 1.00 . A A . 13 VAL C 1 1
12 18700 1 1 13 VAL CA C 15.248 -18.512 25.924 1.00 . A A . 13 VAL CA 1 1
12 18701 1 1 13 VAL CB C 14.539 -17.165 26.156 1.00 . A A . 13 VAL CB 1 1
12 18702 1 1 13 VAL CG1 C 15.254 -16.363 27.232 1.00 . A A . 13 VAL CG1 1 1
12 18703 1 1 13 VAL CG2 C 14.457 -16.376 24.858 1.00 . A A . 13 VAL CG2 1 1
12 18704 1 1 13 VAL H H 16.565 -18.212 24.294 1.00 . A A . 13 VAL H 1 1
12 18705 1 1 13 VAL HA H 15.426 -18.972 26.885 1.00 . A A . 13 VAL HA 1 1
12 18706 1 1 13 VAL HB H 13.534 -17.363 26.496 1.00 . A A . 13 VAL HB 1 1
12 18707 1 1 13 VAL HG11 H 15.156 -15.308 27.019 1.00 . A A . 13 VAL HG11 1 1
12 18708 1 1 13 VAL HG12 H 16.300 -16.632 27.245 1.00 . A A . 13 VAL HG12 1 1
12 18709 1 1 13 VAL HG13 H 14.815 -16.580 28.194 1.00 . A A . 13 VAL HG13 1 1
12 18710 1 1 13 VAL HG21 H 14.478 -15.318 25.079 1.00 . A A . 13 VAL HG21 1 1
12 18711 1 1 13 VAL HG22 H 13.538 -16.617 24.346 1.00 . A A . 13 VAL HG22 1 1
12 18712 1 1 13 VAL HG23 H 15.297 -16.628 24.228 1.00 . A A . 13 VAL HG23 1 1
12 18713 1 1 13 VAL N N 16.537 -18.331 25.267 1.00 . A A . 13 VAL N 1 1
12 18714 1 1 13 VAL O O 13.716 -20.340 25.636 1.00 . A A . 13 VAL O 1 1
12 18715 1 1 14 GLY C C 12.208 -19.187 22.432 1.00 . A A . 14 GLY C 1 1
12 18716 1 1 14 GLY CA C 13.418 -19.950 22.931 1.00 . A A . 14 GLY CA 1 1
12 18717 1 1 14 GLY H H 14.773 -18.404 23.435 1.00 . A A . 14 GLY H 1 1
12 18718 1 1 14 GLY HA2 H 14.004 -20.271 22.082 1.00 . A A . 14 GLY HA2 1 1
12 18719 1 1 14 GLY HA3 H 13.082 -20.822 23.472 1.00 . A A . 14 GLY HA3 1 1
12 18720 1 1 14 GLY N N 14.257 -19.151 23.804 1.00 . A A . 14 GLY N 1 1
12 18721 1 1 14 GLY O O 12.145 -18.806 21.264 1.00 . A A . 14 GLY O 1 1
12 18722 1 1 15 THR C C 9.162 -19.056 22.012 1.00 . A A . 15 THR C 1 1
12 18723 1 1 15 THR CA C 10.024 -18.241 22.970 1.00 . A A . 15 THR CA 1 1
12 18724 1 1 15 THR CB C 10.364 -16.886 22.343 1.00 . A A . 15 THR CB 1 1
12 18725 1 1 15 THR CG2 C 9.172 -15.961 22.232 1.00 . A A . 15 THR CG2 1 1
12 18726 1 1 15 THR H H 11.354 -19.294 24.237 1.00 . A A . 15 THR H 1 1
12 18727 1 1 15 THR HA H 9.466 -18.075 23.879 1.00 . A A . 15 THR HA 1 1
12 18728 1 1 15 THR HB H 10.750 -17.049 21.347 1.00 . A A . 15 THR HB 1 1
12 18729 1 1 15 THR HG1 H 12.225 -16.533 22.841 1.00 . A A . 15 THR HG1 1 1
12 18730 1 1 15 THR HG21 H 9.053 -15.649 21.205 1.00 . A A . 15 THR HG21 1 1
12 18731 1 1 15 THR HG22 H 9.329 -15.095 22.857 1.00 . A A . 15 THR HG22 1 1
12 18732 1 1 15 THR HG23 H 8.282 -16.480 22.555 1.00 . A A . 15 THR HG23 1 1
12 18733 1 1 15 THR N N 11.242 -18.964 23.321 1.00 . A A . 15 THR N 1 1
12 18734 1 1 15 THR O O 8.075 -19.509 22.371 1.00 . A A . 15 THR O 1 1
12 18735 1 1 15 THR OG1 O 11.358 -16.218 23.102 1.00 . A A . 15 THR OG1 1 1
12 18736 1 1 16 SER C C 7.675 -19.263 19.325 1.00 . A A . 16 SER C 1 1
12 18737 1 1 16 SER CA C 8.932 -20.004 19.775 1.00 . A A . 16 SER CA 1 1
12 18738 1 1 16 SER CB C 8.558 -21.390 20.309 1.00 . A A . 16 SER CB 1 1
12 18739 1 1 16 SER H H 10.526 -18.855 20.563 1.00 . A A . 16 SER H 1 1
12 18740 1 1 16 SER HA H 9.585 -20.121 18.924 1.00 . A A . 16 SER HA 1 1
12 18741 1 1 16 SER HB2 H 7.775 -21.290 21.046 1.00 . A A . 16 SER HB2 1 1
12 18742 1 1 16 SER HB3 H 8.209 -22.006 19.493 1.00 . A A . 16 SER HB3 1 1
12 18743 1 1 16 SER HG H 9.433 -22.912 21.175 1.00 . A A . 16 SER HG 1 1
12 18744 1 1 16 SER N N 9.654 -19.241 20.789 1.00 . A A . 16 SER N 1 1
12 18745 1 1 16 SER O O 7.591 -18.796 18.190 1.00 . A A . 16 SER O 1 1
12 18746 1 1 16 SER OG O 9.673 -22.021 20.912 1.00 . A A . 16 SER OG 1 1
12 18747 1 1 17 SER C C 4.722 -19.163 18.767 1.00 . A A . 17 SER C 1 1
12 18748 1 1 17 SER CA C 5.448 -18.476 19.917 1.00 . A A . 17 SER CA 1 1
12 18749 1 1 17 SER CB C 5.716 -17.012 19.564 1.00 . A A . 17 SER CB 1 1
12 18750 1 1 17 SER H H 6.825 -19.552 21.113 1.00 . A A . 17 SER H 1 1
12 18751 1 1 17 SER HA H 4.825 -18.516 20.797 1.00 . A A . 17 SER HA 1 1
12 18752 1 1 17 SER HB2 H 6.705 -16.921 19.137 1.00 . A A . 17 SER HB2 1 1
12 18753 1 1 17 SER HB3 H 4.983 -16.677 18.846 1.00 . A A . 17 SER HB3 1 1
12 18754 1 1 17 SER HG H 6.493 -16.167 21.152 1.00 . A A . 17 SER HG 1 1
12 18755 1 1 17 SER N N 6.701 -19.159 20.223 1.00 . A A . 17 SER N 1 1
12 18756 1 1 17 SER O O 5.304 -19.975 18.046 1.00 . A A . 17 SER O 1 1
12 18757 1 1 17 SER OG O 5.639 -16.187 20.714 1.00 . A A . 17 SER OG 1 1
12 18758 1 1 18 GLY C C 2.700 -18.617 16.257 1.00 . A A . 18 GLY C 1 1
12 18759 1 1 18 GLY CA C 2.658 -19.431 17.534 1.00 . A A . 18 GLY CA 1 1
12 18760 1 1 18 GLY H H 3.032 -18.183 19.204 1.00 . A A . 18 GLY H 1 1
12 18761 1 1 18 GLY HA2 H 3.039 -20.420 17.332 1.00 . A A . 18 GLY HA2 1 1
12 18762 1 1 18 GLY HA3 H 1.633 -19.513 17.862 1.00 . A A . 18 GLY HA3 1 1
12 18763 1 1 18 GLY N N 3.444 -18.835 18.599 1.00 . A A . 18 GLY N 1 1
12 18764 1 1 18 GLY O O 3.026 -17.430 16.279 1.00 . A A . 18 GLY O 1 1
12 18765 1 1 19 LYS C C 0.971 -18.560 13.244 1.00 . A A . 19 LYS C 1 1
12 18766 1 1 19 LYS CA C 2.373 -18.585 13.845 1.00 . A A . 19 LYS CA 1 1
12 18767 1 1 19 LYS CB C 3.338 -19.283 12.886 1.00 . A A . 19 LYS CB 1 1
12 18768 1 1 19 LYS CD C 4.878 -18.972 10.925 1.00 . A A . 19 LYS CD 1 1
12 18769 1 1 19 LYS CE C 5.631 -17.821 10.281 1.00 . A A . 19 LYS CE 1 1
12 18770 1 1 19 LYS CG C 3.613 -18.491 11.618 1.00 . A A . 19 LYS CG 1 1
12 18771 1 1 19 LYS H H 2.120 -20.203 15.187 1.00 . A A . 19 LYS H 1 1
12 18772 1 1 19 LYS HA H 2.702 -17.568 13.999 1.00 . A A . 19 LYS HA 1 1
12 18773 1 1 19 LYS HB2 H 4.277 -19.445 13.394 1.00 . A A . 19 LYS HB2 1 1
12 18774 1 1 19 LYS HB3 H 2.921 -20.238 12.605 1.00 . A A . 19 LYS HB3 1 1
12 18775 1 1 19 LYS HD2 H 5.518 -19.446 11.654 1.00 . A A . 19 LYS HD2 1 1
12 18776 1 1 19 LYS HD3 H 4.608 -19.687 10.161 1.00 . A A . 19 LYS HD3 1 1
12 18777 1 1 19 LYS HE2 H 4.958 -17.285 9.628 1.00 . A A . 19 LYS HE2 1 1
12 18778 1 1 19 LYS HE3 H 5.982 -17.157 11.057 1.00 . A A . 19 LYS HE3 1 1
12 18779 1 1 19 LYS HG2 H 2.779 -18.611 10.943 1.00 . A A . 19 LYS HG2 1 1
12 18780 1 1 19 LYS HG3 H 3.727 -17.448 11.872 1.00 . A A . 19 LYS HG3 1 1
12 18781 1 1 19 LYS HZ1 H 7.548 -17.574 9.485 1.00 . A A . 19 LYS HZ1 1 1
12 18782 1 1 19 LYS HZ2 H 6.509 -18.481 8.503 1.00 . A A . 19 LYS HZ2 1 1
12 18783 1 1 19 LYS HZ3 H 7.176 -19.172 9.894 1.00 . A A . 19 LYS HZ3 1 1
12 18784 1 1 19 LYS N N 2.371 -19.256 15.139 1.00 . A A . 19 LYS N 1 1
12 18785 1 1 19 LYS NZ N 6.798 -18.295 9.485 1.00 . A A . 19 LYS NZ 1 1
12 18786 1 1 19 LYS O O 0.477 -19.575 12.752 1.00 . A A . 19 LYS O 1 1
12 18787 1 1 20 GLN C C -0.963 -16.873 11.265 1.00 . A A . 20 GLN C 1 1
12 18788 1 1 20 GLN CA C -1.011 -17.237 12.746 1.00 . A A . 20 GLN CA 1 1
12 18789 1 1 20 GLN CB C -1.774 -16.162 13.524 1.00 . A A . 20 GLN CB 1 1
12 18790 1 1 20 GLN CD C -0.665 -14.361 14.908 1.00 . A A . 20 GLN CD 1 1
12 18791 1 1 20 GLN CG C -1.088 -14.806 13.521 1.00 . A A . 20 GLN CG 1 1
12 18792 1 1 20 GLN H H 0.780 -16.620 13.691 1.00 . A A . 20 GLN H 1 1
12 18793 1 1 20 GLN HA H -1.524 -18.181 12.856 1.00 . A A . 20 GLN HA 1 1
12 18794 1 1 20 GLN HB2 H -2.755 -16.046 13.085 1.00 . A A . 20 GLN HB2 1 1
12 18795 1 1 20 GLN HB3 H -1.882 -16.485 14.548 1.00 . A A . 20 GLN HB3 1 1
12 18796 1 1 20 GLN HE21 H -2.529 -13.803 15.323 1.00 . A A . 20 GLN HE21 1 1
12 18797 1 1 20 GLN HE22 H -1.374 -13.567 16.586 1.00 . A A . 20 GLN HE22 1 1
12 18798 1 1 20 GLN HG2 H -0.208 -14.864 12.896 1.00 . A A . 20 GLN HG2 1 1
12 18799 1 1 20 GLN HG3 H -1.768 -14.073 13.114 1.00 . A A . 20 GLN HG3 1 1
12 18800 1 1 20 GLN N N 0.334 -17.394 13.288 1.00 . A A . 20 GLN N 1 1
12 18801 1 1 20 GLN NE2 N -1.619 -13.860 15.684 1.00 . A A . 20 GLN NE2 1 1
12 18802 1 1 20 GLN O O 0.103 -16.595 10.719 1.00 . A A . 20 GLN O 1 1
12 18803 1 1 20 GLN OE1 O 0.505 -14.469 15.277 1.00 . A A . 20 GLN OE1 1 1
12 18804 1 1 21 LYS C C -3.135 -15.349 8.982 1.00 . A A . 21 LYS C 1 1
12 18805 1 1 21 LYS CA C -2.218 -16.548 9.205 1.00 . A A . 21 LYS CA 1 1
12 18806 1 1 21 LYS CB C -2.731 -17.751 8.413 1.00 . A A . 21 LYS CB 1 1
12 18807 1 1 21 LYS CD C -4.832 -18.907 7.665 1.00 . A A . 21 LYS CD 1 1
12 18808 1 1 21 LYS CE C -6.263 -19.272 8.031 1.00 . A A . 21 LYS CE 1 1
12 18809 1 1 21 LYS CG C -4.133 -18.188 8.806 1.00 . A A . 21 LYS CG 1 1
12 18810 1 1 21 LYS H H -2.943 -17.109 11.114 1.00 . A A . 21 LYS H 1 1
12 18811 1 1 21 LYS HA H -1.227 -16.297 8.859 1.00 . A A . 21 LYS HA 1 1
12 18812 1 1 21 LYS HB2 H -2.738 -17.500 7.362 1.00 . A A . 21 LYS HB2 1 1
12 18813 1 1 21 LYS HB3 H -2.061 -18.584 8.568 1.00 . A A . 21 LYS HB3 1 1
12 18814 1 1 21 LYS HD2 H -4.847 -18.262 6.800 1.00 . A A . 21 LYS HD2 1 1
12 18815 1 1 21 LYS HD3 H -4.288 -19.812 7.434 1.00 . A A . 21 LYS HD3 1 1
12 18816 1 1 21 LYS HE2 H -6.340 -19.341 9.104 1.00 . A A . 21 LYS HE2 1 1
12 18817 1 1 21 LYS HE3 H -6.921 -18.493 7.673 1.00 . A A . 21 LYS HE3 1 1
12 18818 1 1 21 LYS HG2 H -4.068 -18.855 9.653 1.00 . A A . 21 LYS HG2 1 1
12 18819 1 1 21 LYS HG3 H -4.708 -17.315 9.076 1.00 . A A . 21 LYS HG3 1 1
12 18820 1 1 21 LYS HZ1 H -5.839 -21.155 7.233 1.00 . A A . 21 LYS HZ1 1 1
12 18821 1 1 21 LYS HZ2 H -7.188 -20.406 6.540 1.00 . A A . 21 LYS HZ2 1 1
12 18822 1 1 21 LYS HZ3 H -7.299 -21.085 8.084 1.00 . A A . 21 LYS HZ3 1 1
12 18823 1 1 21 LYS N N -2.127 -16.877 10.623 1.00 . A A . 21 LYS N 1 1
12 18824 1 1 21 LYS NZ N -6.676 -20.570 7.431 1.00 . A A . 21 LYS NZ 1 1
12 18825 1 1 21 LYS O O -3.786 -15.238 7.943 1.00 . A A . 21 LYS O 1 1
12 18826 1 1 22 ARG C C -3.321 -12.064 10.515 1.00 . A A . 22 ARG C 1 1
12 18827 1 1 22 ARG CA C -4.014 -13.262 9.876 1.00 . A A . 22 ARG CA 1 1
12 18828 1 1 22 ARG CB C -5.366 -13.509 10.552 1.00 . A A . 22 ARG CB 1 1
12 18829 1 1 22 ARG CD C -6.851 -13.922 8.568 1.00 . A A . 22 ARG CD 1 1
12 18830 1 1 22 ARG CG C -6.551 -13.007 9.746 1.00 . A A . 22 ARG CG 1 1
12 18831 1 1 22 ARG CZ C -8.643 -14.274 6.914 1.00 . A A . 22 ARG CZ 1 1
12 18832 1 1 22 ARG H H -2.636 -14.599 10.768 1.00 . A A . 22 ARG H 1 1
12 18833 1 1 22 ARG HA H -4.181 -13.051 8.829 1.00 . A A . 22 ARG HA 1 1
12 18834 1 1 22 ARG HB2 H -5.488 -14.573 10.707 1.00 . A A . 22 ARG HB2 1 1
12 18835 1 1 22 ARG HB3 H -5.373 -13.011 11.510 1.00 . A A . 22 ARG HB3 1 1
12 18836 1 1 22 ARG HD2 H -6.043 -13.847 7.856 1.00 . A A . 22 ARG HD2 1 1
12 18837 1 1 22 ARG HD3 H -6.920 -14.938 8.927 1.00 . A A . 22 ARG HD3 1 1
12 18838 1 1 22 ARG HE H -8.564 -12.758 8.209 1.00 . A A . 22 ARG HE 1 1
12 18839 1 1 22 ARG HG2 H -7.419 -12.966 10.385 1.00 . A A . 22 ARG HG2 1 1
12 18840 1 1 22 ARG HG3 H -6.329 -12.018 9.373 1.00 . A A . 22 ARG HG3 1 1
12 18841 1 1 22 ARG HH11 H -7.186 -15.677 6.883 1.00 . A A . 22 ARG HH11 1 1
12 18842 1 1 22 ARG HH12 H -8.457 -15.902 5.729 1.00 . A A . 22 ARG HH12 1 1
12 18843 1 1 22 ARG HH21 H -10.238 -13.052 6.693 1.00 . A A . 22 ARG HH21 1 1
12 18844 1 1 22 ARG HH22 H -10.191 -14.412 5.621 1.00 . A A . 22 ARG HH22 1 1
12 18845 1 1 22 ARG N N -3.178 -14.454 9.964 1.00 . A A . 22 ARG N 1 1
12 18846 1 1 22 ARG NE N -8.103 -13.566 7.903 1.00 . A A . 22 ARG NE 1 1
12 18847 1 1 22 ARG NH1 N -8.046 -15.375 6.473 1.00 . A A . 22 ARG NH1 1 1
12 18848 1 1 22 ARG NH2 N -9.783 -13.880 6.364 1.00 . A A . 22 ARG NH2 1 1
12 18849 1 1 22 ARG O O -3.519 -11.777 11.696 1.00 . A A . 22 ARG O 1 1
12 18850 1 1 23 TYR C C -1.469 -9.235 9.081 1.00 . A A . 23 TYR C 1 1
12 18851 1 1 23 TYR CA C -1.782 -10.202 10.220 1.00 . A A . 23 TYR CA 1 1
12 18852 1 1 23 TYR CB C -0.486 -10.637 10.911 1.00 . A A . 23 TYR CB 1 1
12 18853 1 1 23 TYR CD1 C -0.573 -8.661 12.481 1.00 . A A . 23 TYR CD1 1 1
12 18854 1 1 23 TYR CD2 C 0.214 -10.744 13.334 1.00 . A A . 23 TYR CD2 1 1
12 18855 1 1 23 TYR CE1 C -0.384 -8.077 13.719 1.00 . A A . 23 TYR CE1 1 1
12 18856 1 1 23 TYR CE2 C 0.406 -10.167 14.575 1.00 . A A . 23 TYR CE2 1 1
12 18857 1 1 23 TYR CG C -0.278 -10.001 12.267 1.00 . A A . 23 TYR CG 1 1
12 18858 1 1 23 TYR CZ C 0.106 -8.835 14.762 1.00 . A A . 23 TYR CZ 1 1
12 18859 1 1 23 TYR H H -2.389 -11.646 8.796 1.00 . A A . 23 TYR H 1 1
12 18860 1 1 23 TYR HA H -2.411 -9.700 10.940 1.00 . A A . 23 TYR HA 1 1
12 18861 1 1 23 TYR HB2 H -0.501 -11.708 11.047 1.00 . A A . 23 TYR HB2 1 1
12 18862 1 1 23 TYR HB3 H 0.354 -10.371 10.286 1.00 . A A . 23 TYR HB3 1 1
12 18863 1 1 23 TYR HD1 H -0.956 -8.070 11.662 1.00 . A A . 23 TYR HD1 1 1
12 18864 1 1 23 TYR HD2 H 0.449 -11.787 13.183 1.00 . A A . 23 TYR HD2 1 1
12 18865 1 1 23 TYR HE1 H -0.619 -7.034 13.866 1.00 . A A . 23 TYR HE1 1 1
12 18866 1 1 23 TYR HE2 H 0.789 -10.759 15.393 1.00 . A A . 23 TYR HE2 1 1
12 18867 1 1 23 TYR HH H 0.038 -8.878 16.684 1.00 . A A . 23 TYR HH 1 1
12 18868 1 1 23 TYR N N -2.507 -11.369 9.728 1.00 . A A . 23 TYR N 1 1
12 18869 1 1 23 TYR O O -0.387 -8.649 9.031 1.00 . A A . 23 TYR O 1 1
12 18870 1 1 23 TYR OH O 0.295 -8.258 15.997 1.00 . A A . 23 TYR OH 1 1
12 18871 1 1 24 LYS C C -3.577 -7.907 6.338 1.00 . A A . 24 LYS C 1 1
12 18872 1 1 24 LYS CA C -2.245 -8.176 7.034 1.00 . A A . 24 LYS CA 1 1
12 18873 1 1 24 LYS CB C -1.246 -8.770 6.040 1.00 . A A . 24 LYS CB 1 1
12 18874 1 1 24 LYS CD C -0.553 -11.014 5.144 1.00 . A A . 24 LYS CD 1 1
12 18875 1 1 24 LYS CE C -0.970 -12.177 4.259 1.00 . A A . 24 LYS CE 1 1
12 18876 1 1 24 LYS CG C -1.716 -10.073 5.412 1.00 . A A . 24 LYS CG 1 1
12 18877 1 1 24 LYS H H -3.264 -9.567 8.265 1.00 . A A . 24 LYS H 1 1
12 18878 1 1 24 LYS HA H -1.855 -7.241 7.407 1.00 . A A . 24 LYS HA 1 1
12 18879 1 1 24 LYS HB2 H -1.073 -8.056 5.249 1.00 . A A . 24 LYS HB2 1 1
12 18880 1 1 24 LYS HB3 H -0.315 -8.959 6.554 1.00 . A A . 24 LYS HB3 1 1
12 18881 1 1 24 LYS HD2 H 0.235 -10.465 4.649 1.00 . A A . 24 LYS HD2 1 1
12 18882 1 1 24 LYS HD3 H -0.191 -11.400 6.084 1.00 . A A . 24 LYS HD3 1 1
12 18883 1 1 24 LYS HE2 H -1.595 -12.844 4.835 1.00 . A A . 24 LYS HE2 1 1
12 18884 1 1 24 LYS HE3 H -1.535 -11.792 3.422 1.00 . A A . 24 LYS HE3 1 1
12 18885 1 1 24 LYS HG2 H -2.409 -10.557 6.085 1.00 . A A . 24 LYS HG2 1 1
12 18886 1 1 24 LYS HG3 H -2.212 -9.851 4.479 1.00 . A A . 24 LYS HG3 1 1
12 18887 1 1 24 LYS HZ1 H 1.046 -12.327 3.739 1.00 . A A . 24 LYS HZ1 1 1
12 18888 1 1 24 LYS HZ2 H 0.019 -13.263 2.775 1.00 . A A . 24 LYS HZ2 1 1
12 18889 1 1 24 LYS HZ3 H 0.388 -13.760 4.348 1.00 . A A . 24 LYS HZ3 1 1
12 18890 1 1 24 LYS N N -2.423 -9.072 8.171 1.00 . A A . 24 LYS N 1 1
12 18891 1 1 24 LYS NZ N 0.203 -12.935 3.743 1.00 . A A . 24 LYS NZ 1 1
12 18892 1 1 24 LYS O O -3.667 -7.943 5.110 1.00 . A A . 24 LYS O 1 1
12 18893 1 1 25 PHE C C -5.903 -6.179 5.632 1.00 . A A . 25 PHE C 1 1
12 18894 1 1 25 PHE CA C -5.935 -7.360 6.589 1.00 . A A . 25 PHE CA 1 1
12 18895 1 1 25 PHE CB C -6.930 -7.086 7.721 1.00 . A A . 25 PHE CB 1 1
12 18896 1 1 25 PHE CD1 C -8.898 -5.813 6.825 1.00 . A A . 25 PHE CD1 1 1
12 18897 1 1 25 PHE CD2 C -9.158 -8.145 7.261 1.00 . A A . 25 PHE CD2 1 1
12 18898 1 1 25 PHE CE1 C -10.210 -5.744 6.401 1.00 . A A . 25 PHE CE1 1 1
12 18899 1 1 25 PHE CE2 C -10.472 -8.080 6.839 1.00 . A A . 25 PHE CE2 1 1
12 18900 1 1 25 PHE CG C -8.357 -7.015 7.261 1.00 . A A . 25 PHE CG 1 1
12 18901 1 1 25 PHE CZ C -10.999 -6.878 6.408 1.00 . A A . 25 PHE CZ 1 1
12 18902 1 1 25 PHE H H -4.476 -7.621 8.101 1.00 . A A . 25 PHE H 1 1
12 18903 1 1 25 PHE HA H -6.260 -8.225 6.049 1.00 . A A . 25 PHE HA 1 1
12 18904 1 1 25 PHE HB2 H -6.857 -7.875 8.454 1.00 . A A . 25 PHE HB2 1 1
12 18905 1 1 25 PHE HB3 H -6.682 -6.146 8.187 1.00 . A A . 25 PHE HB3 1 1
12 18906 1 1 25 PHE HD1 H -8.281 -4.928 6.821 1.00 . A A . 25 PHE HD1 1 1
12 18907 1 1 25 PHE HD2 H -8.747 -9.085 7.599 1.00 . A A . 25 PHE HD2 1 1
12 18908 1 1 25 PHE HE1 H -10.620 -4.802 6.065 1.00 . A A . 25 PHE HE1 1 1
12 18909 1 1 25 PHE HE2 H -11.086 -8.968 6.844 1.00 . A A . 25 PHE HE2 1 1
12 18910 1 1 25 PHE HZ H -12.026 -6.825 6.076 1.00 . A A . 25 PHE HZ 1 1
12 18911 1 1 25 PHE N N -4.610 -7.637 7.130 1.00 . A A . 25 PHE N 1 1
12 18912 1 1 25 PHE O O -5.025 -5.321 5.724 1.00 . A A . 25 PHE O 1 1
12 18913 1 1 26 SER C C -7.421 -3.771 4.464 1.00 . A A . 26 SER C 1 1
12 18914 1 1 26 SER CA C -6.958 -5.038 3.756 1.00 . A A . 26 SER CA 1 1
12 18915 1 1 26 SER CB C -7.925 -5.395 2.626 1.00 . A A . 26 SER CB 1 1
12 18916 1 1 26 SER H H -7.549 -6.839 4.702 1.00 . A A . 26 SER H 1 1
12 18917 1 1 26 SER HA H -5.973 -4.872 3.347 1.00 . A A . 26 SER HA 1 1
12 18918 1 1 26 SER HB2 H -7.979 -4.572 1.928 1.00 . A A . 26 SER HB2 1 1
12 18919 1 1 26 SER HB3 H -7.566 -6.277 2.113 1.00 . A A . 26 SER HB3 1 1
12 18920 1 1 26 SER HG H -9.859 -5.610 2.409 1.00 . A A . 26 SER HG 1 1
12 18921 1 1 26 SER N N -6.871 -6.131 4.719 1.00 . A A . 26 SER N 1 1
12 18922 1 1 26 SER O O -8.396 -3.134 4.063 1.00 . A A . 26 SER O 1 1
12 18923 1 1 26 SER OG O -9.223 -5.657 3.126 1.00 . A A . 26 SER OG 1 1
12 18924 1 1 27 ALA C C -6.281 -2.354 7.686 1.00 . A A . 27 ALA C 1 1
12 18925 1 1 27 ALA CA C -7.015 -2.266 6.350 1.00 . A A . 27 ALA CA 1 1
12 18926 1 1 27 ALA CB C -8.515 -2.149 6.579 1.00 . A A . 27 ALA CB 1 1
12 18927 1 1 27 ALA H H -5.960 -3.989 5.794 1.00 . A A . 27 ALA H 1 1
12 18928 1 1 27 ALA HA H -6.681 -1.387 5.818 1.00 . A A . 27 ALA HA 1 1
12 18929 1 1 27 ALA HB1 H -8.927 -1.429 5.890 1.00 . A A . 27 ALA HB1 1 1
12 18930 1 1 27 ALA HB2 H -8.699 -1.827 7.593 1.00 . A A . 27 ALA HB2 1 1
12 18931 1 1 27 ALA HB3 H -8.978 -3.110 6.417 1.00 . A A . 27 ALA HB3 1 1
12 18932 1 1 27 ALA N N -6.712 -3.430 5.535 1.00 . A A . 27 ALA N 1 1
12 18933 1 1 27 ALA O O -6.024 -1.336 8.328 1.00 . A A . 27 ALA O 1 1
12 18934 1 1 28 SER C C -3.977 -2.930 9.436 1.00 . A A . 28 SER C 1 1
12 18935 1 1 28 SER CA C -5.239 -3.783 9.369 1.00 . A A . 28 SER CA 1 1
12 18936 1 1 28 SER CB C -4.879 -5.258 9.550 1.00 . A A . 28 SER CB 1 1
12 18937 1 1 28 SER H H -6.174 -4.367 7.553 1.00 . A A . 28 SER H 1 1
12 18938 1 1 28 SER HA H -5.899 -3.482 10.165 1.00 . A A . 28 SER HA 1 1
12 18939 1 1 28 SER HB2 H -4.771 -5.722 8.581 1.00 . A A . 28 SER HB2 1 1
12 18940 1 1 28 SER HB3 H -3.946 -5.335 10.090 1.00 . A A . 28 SER HB3 1 1
12 18941 1 1 28 SER HG H -5.791 -6.891 10.134 1.00 . A A . 28 SER HG 1 1
12 18942 1 1 28 SER N N -5.944 -3.581 8.105 1.00 . A A . 28 SER N 1 1
12 18943 1 1 28 SER O O -3.659 -2.353 10.475 1.00 . A A . 28 SER O 1 1
12 18944 1 1 28 SER OG O -5.885 -5.946 10.273 1.00 . A A . 28 SER OG 1 1
12 18945 1 1 29 GLU C C -2.284 -0.621 8.636 1.00 . A A . 29 GLU C 1 1
12 18946 1 1 29 GLU CA C -2.028 -2.078 8.254 1.00 . A A . 29 GLU CA 1 1
12 18947 1 1 29 GLU CB C -1.430 -2.149 6.846 1.00 . A A . 29 GLU CB 1 1
12 18948 1 1 29 GLU CD C -2.344 -0.433 5.233 1.00 . A A . 29 GLU CD 1 1
12 18949 1 1 29 GLU CG C -2.431 -1.861 5.737 1.00 . A A . 29 GLU CG 1 1
12 18950 1 1 29 GLU H H -3.565 -3.345 7.526 1.00 . A A . 29 GLU H 1 1
12 18951 1 1 29 GLU HA H -1.325 -2.509 8.952 1.00 . A A . 29 GLU HA 1 1
12 18952 1 1 29 GLU HB2 H -0.629 -1.428 6.774 1.00 . A A . 29 GLU HB2 1 1
12 18953 1 1 29 GLU HB3 H -1.027 -3.139 6.688 1.00 . A A . 29 GLU HB3 1 1
12 18954 1 1 29 GLU HG2 H -2.236 -2.530 4.912 1.00 . A A . 29 GLU HG2 1 1
12 18955 1 1 29 GLU HG3 H -3.427 -2.033 6.114 1.00 . A A . 29 GLU HG3 1 1
12 18956 1 1 29 GLU N N -3.259 -2.859 8.320 1.00 . A A . 29 GLU N 1 1
12 18957 1 1 29 GLU O O -1.612 -0.069 9.511 1.00 . A A . 29 GLU O 1 1
12 18958 1 1 29 GLU OE1 O -1.722 0.405 5.919 1.00 . A A . 29 GLU OE1 1 1
12 18959 1 1 29 GLU OE2 O -2.898 -0.153 4.149 1.00 . A A . 29 GLU OE2 1 1
12 18960 1 1 30 ASP C C -4.030 1.573 9.698 1.00 . A A . 30 ASP C 1 1
12 18961 1 1 30 ASP CA C -3.611 1.386 8.246 1.00 . A A . 30 ASP CA 1 1
12 18962 1 1 30 ASP CB C -4.739 1.838 7.314 1.00 . A A . 30 ASP CB 1 1
12 18963 1 1 30 ASP CG C -4.228 2.665 6.150 1.00 . A A . 30 ASP CG 1 1
12 18964 1 1 30 ASP H H -3.765 -0.499 7.299 1.00 . A A . 30 ASP H 1 1
12 18965 1 1 30 ASP HA H -2.738 1.986 8.057 1.00 . A A . 30 ASP HA 1 1
12 18966 1 1 30 ASP HB2 H -5.242 0.968 6.919 1.00 . A A . 30 ASP HB2 1 1
12 18967 1 1 30 ASP HB3 H -5.445 2.434 7.874 1.00 . A A . 30 ASP HB3 1 1
12 18968 1 1 30 ASP N N -3.264 -0.005 7.979 1.00 . A A . 30 ASP N 1 1
12 18969 1 1 30 ASP O O -3.635 2.542 10.348 1.00 . A A . 30 ASP O 1 1
12 18970 1 1 30 ASP OD1 O -3.048 2.503 5.778 1.00 . A A . 30 ASP OD1 1 1
12 18971 1 1 30 ASP OD2 O -5.010 3.476 5.610 1.00 . A A . 30 ASP OD2 1 1
12 18972 1 1 31 GLU C C -4.121 0.714 12.547 1.00 . A A . 31 GLU C 1 1
12 18973 1 1 31 GLU CA C -5.299 0.703 11.580 1.00 . A A . 31 GLU CA 1 1
12 18974 1 1 31 GLU CB C -6.216 -0.481 11.883 1.00 . A A . 31 GLU CB 1 1
12 18975 1 1 31 GLU CD C -7.469 -1.495 13.828 1.00 . A A . 31 GLU CD 1 1
12 18976 1 1 31 GLU CG C -7.164 -0.234 13.045 1.00 . A A . 31 GLU CG 1 1
12 18977 1 1 31 GLU H H -5.105 -0.107 9.633 1.00 . A A . 31 GLU H 1 1
12 18978 1 1 31 GLU HA H -5.854 1.621 11.697 1.00 . A A . 31 GLU HA 1 1
12 18979 1 1 31 GLU HB2 H -6.806 -0.699 11.005 1.00 . A A . 31 GLU HB2 1 1
12 18980 1 1 31 GLU HB3 H -5.608 -1.342 12.120 1.00 . A A . 31 GLU HB3 1 1
12 18981 1 1 31 GLU HG2 H -6.714 0.486 13.713 1.00 . A A . 31 GLU HG2 1 1
12 18982 1 1 31 GLU HG3 H -8.091 0.166 12.659 1.00 . A A . 31 GLU HG3 1 1
12 18983 1 1 31 GLU N N -4.829 0.641 10.201 1.00 . A A . 31 GLU N 1 1
12 18984 1 1 31 GLU O O -4.178 1.340 13.609 1.00 . A A . 31 GLU O 1 1
12 18985 1 1 31 GLU OE1 O -7.878 -2.497 13.204 1.00 . A A . 31 GLU OE1 1 1
12 18986 1 1 31 GLU OE2 O -7.297 -1.482 15.065 1.00 . A A . 31 GLU OE2 1 1
12 18987 1 1 32 ALA C C -1.119 1.282 12.998 1.00 . A A . 32 ALA C 1 1
12 18988 1 1 32 ALA CA C -1.863 -0.045 13.005 1.00 . A A . 32 ALA CA 1 1
12 18989 1 1 32 ALA CB C -0.953 -1.171 12.542 1.00 . A A . 32 ALA CB 1 1
12 18990 1 1 32 ALA H H -3.065 -0.453 11.316 1.00 . A A . 32 ALA H 1 1
12 18991 1 1 32 ALA HA H -2.178 -0.256 14.015 1.00 . A A . 32 ALA HA 1 1
12 18992 1 1 32 ALA HB1 H 0.039 -1.024 12.946 1.00 . A A . 32 ALA HB1 1 1
12 18993 1 1 32 ALA HB2 H -0.905 -1.175 11.464 1.00 . A A . 32 ALA HB2 1 1
12 18994 1 1 32 ALA HB3 H -1.344 -2.116 12.889 1.00 . A A . 32 ALA HB3 1 1
12 18995 1 1 32 ALA N N -3.053 0.021 12.173 1.00 . A A . 32 ALA N 1 1
12 18996 1 1 32 ALA O O -0.571 1.702 14.018 1.00 . A A . 32 ALA O 1 1
12 18997 1 1 33 ILE C C -1.160 4.310 12.513 1.00 . A A . 33 ILE C 1 1
12 18998 1 1 33 ILE CA C -0.422 3.230 11.733 1.00 . A A . 33 ILE CA 1 1
12 18999 1 1 33 ILE CB C -0.262 3.702 10.273 1.00 . A A . 33 ILE CB 1 1
12 19000 1 1 33 ILE CD1 C 0.239 2.914 7.898 1.00 . A A . 33 ILE CD1 1 1
12 19001 1 1 33 ILE CG1 C -0.073 2.512 9.324 1.00 . A A . 33 ILE CG1 1 1
12 19002 1 1 33 ILE CG2 C 0.916 4.661 10.171 1.00 . A A . 33 ILE CG2 1 1
12 19003 1 1 33 ILE H H -1.560 1.564 11.065 1.00 . A A . 33 ILE H 1 1
12 19004 1 1 33 ILE HA H 0.563 3.114 12.157 1.00 . A A . 33 ILE HA 1 1
12 19005 1 1 33 ILE HB H -1.156 4.239 9.991 1.00 . A A . 33 ILE HB 1 1
12 19006 1 1 33 ILE HD11 H -0.585 2.635 7.258 1.00 . A A . 33 ILE HD11 1 1
12 19007 1 1 33 ILE HD12 H 1.136 2.409 7.570 1.00 . A A . 33 ILE HD12 1 1
12 19008 1 1 33 ILE HD13 H 0.390 3.982 7.847 1.00 . A A . 33 ILE HD13 1 1
12 19009 1 1 33 ILE HG12 H 0.739 1.899 9.682 1.00 . A A . 33 ILE HG12 1 1
12 19010 1 1 33 ILE HG13 H -0.980 1.928 9.311 1.00 . A A . 33 ILE HG13 1 1
12 19011 1 1 33 ILE HG21 H 1.115 5.091 11.142 1.00 . A A . 33 ILE HG21 1 1
12 19012 1 1 33 ILE HG22 H 0.681 5.447 9.471 1.00 . A A . 33 ILE HG22 1 1
12 19013 1 1 33 ILE HG23 H 1.789 4.124 9.831 1.00 . A A . 33 ILE HG23 1 1
12 19014 1 1 33 ILE N N -1.105 1.945 11.847 1.00 . A A . 33 ILE N 1 1
12 19015 1 1 33 ILE O O -0.537 5.161 13.146 1.00 . A A . 33 ILE O 1 1
12 19016 1 1 34 ILE C C -3.134 5.108 14.685 1.00 . A A . 34 ILE C 1 1
12 19017 1 1 34 ILE CA C -3.293 5.261 13.179 1.00 . A A . 34 ILE CA 1 1
12 19018 1 1 34 ILE CB C -4.787 5.168 12.812 1.00 . A A . 34 ILE CB 1 1
12 19019 1 1 34 ILE CD1 C -6.803 3.619 12.817 1.00 . A A . 34 ILE CD1 1 1
12 19020 1 1 34 ILE CG1 C -5.313 3.754 13.048 1.00 . A A . 34 ILE CG1 1 1
12 19021 1 1 34 ILE CG2 C -5.005 5.584 11.365 1.00 . A A . 34 ILE CG2 1 1
12 19022 1 1 34 ILE H H -2.934 3.571 11.949 1.00 . A A . 34 ILE H 1 1
12 19023 1 1 34 ILE HA H -2.936 6.238 12.894 1.00 . A A . 34 ILE HA 1 1
12 19024 1 1 34 ILE HB H -5.331 5.856 13.441 1.00 . A A . 34 ILE HB 1 1
12 19025 1 1 34 ILE HD11 H -7.278 4.576 12.970 1.00 . A A . 34 ILE HD11 1 1
12 19026 1 1 34 ILE HD12 H -7.211 2.900 13.512 1.00 . A A . 34 ILE HD12 1 1
12 19027 1 1 34 ILE HD13 H -6.981 3.285 11.807 1.00 . A A . 34 ILE HD13 1 1
12 19028 1 1 34 ILE HG12 H -4.811 3.076 12.377 1.00 . A A . 34 ILE HG12 1 1
12 19029 1 1 34 ILE HG13 H -5.107 3.465 14.068 1.00 . A A . 34 ILE HG13 1 1
12 19030 1 1 34 ILE HG21 H -5.976 5.247 11.036 1.00 . A A . 34 ILE HG21 1 1
12 19031 1 1 34 ILE HG22 H -4.240 5.140 10.744 1.00 . A A . 34 ILE HG22 1 1
12 19032 1 1 34 ILE HG23 H -4.951 6.660 11.288 1.00 . A A . 34 ILE HG23 1 1
12 19033 1 1 34 ILE N N -2.489 4.275 12.468 1.00 . A A . 34 ILE N 1 1
12 19034 1 1 34 ILE O O -3.026 6.100 15.409 1.00 . A A . 34 ILE O 1 1
12 19035 1 1 35 LYS C C -1.514 3.913 17.006 1.00 . A A . 35 LYS C 1 1
12 19036 1 1 35 LYS CA C -2.942 3.606 16.578 1.00 . A A . 35 LYS CA 1 1
12 19037 1 1 35 LYS CB C -3.289 2.152 16.905 1.00 . A A . 35 LYS CB 1 1
12 19038 1 1 35 LYS CD C -2.686 -0.280 16.683 1.00 . A A . 35 LYS CD 1 1
12 19039 1 1 35 LYS CE C -1.668 -0.839 17.665 1.00 . A A . 35 LYS CE 1 1
12 19040 1 1 35 LYS CG C -2.345 1.145 16.269 1.00 . A A . 35 LYS CG 1 1
12 19041 1 1 35 LYS H H -3.184 3.111 14.530 1.00 . A A . 35 LYS H 1 1
12 19042 1 1 35 LYS HA H -3.613 4.260 17.115 1.00 . A A . 35 LYS HA 1 1
12 19043 1 1 35 LYS HB2 H -3.257 2.018 17.976 1.00 . A A . 35 LYS HB2 1 1
12 19044 1 1 35 LYS HB3 H -4.290 1.945 16.555 1.00 . A A . 35 LYS HB3 1 1
12 19045 1 1 35 LYS HD2 H -3.660 -0.285 17.150 1.00 . A A . 35 LYS HD2 1 1
12 19046 1 1 35 LYS HD3 H -2.704 -0.905 15.803 1.00 . A A . 35 LYS HD3 1 1
12 19047 1 1 35 LYS HE2 H -1.006 -0.042 17.972 1.00 . A A . 35 LYS HE2 1 1
12 19048 1 1 35 LYS HE3 H -2.191 -1.221 18.528 1.00 . A A . 35 LYS HE3 1 1
12 19049 1 1 35 LYS HG2 H -2.419 1.224 15.197 1.00 . A A . 35 LYS HG2 1 1
12 19050 1 1 35 LYS HG3 H -1.335 1.368 16.580 1.00 . A A . 35 LYS HG3 1 1
12 19051 1 1 35 LYS HZ1 H 0.122 -1.886 17.410 1.00 . A A . 35 LYS HZ1 1 1
12 19052 1 1 35 LYS HZ2 H -0.852 -1.847 16.026 1.00 . A A . 35 LYS HZ2 1 1
12 19053 1 1 35 LYS HZ3 H -1.259 -2.857 17.319 1.00 . A A . 35 LYS HZ3 1 1
12 19054 1 1 35 LYS N N -3.105 3.867 15.154 1.00 . A A . 35 LYS N 1 1
12 19055 1 1 35 LYS NZ N -0.858 -1.933 17.063 1.00 . A A . 35 LYS NZ 1 1
12 19056 1 1 35 LYS O O -1.272 4.420 18.102 1.00 . A A . 35 LYS O 1 1
12 19057 1 1 36 GLY C C 1.143 5.348 16.418 1.00 . A A . 36 GLY C 1 1
12 19058 1 1 36 GLY CA C 0.825 3.867 16.409 1.00 . A A . 36 GLY CA 1 1
12 19059 1 1 36 GLY H H -0.826 3.217 15.262 1.00 . A A . 36 GLY H 1 1
12 19060 1 1 36 GLY HA2 H 1.067 3.450 17.374 1.00 . A A . 36 GLY HA2 1 1
12 19061 1 1 36 GLY HA3 H 1.430 3.385 15.656 1.00 . A A . 36 GLY HA3 1 1
12 19062 1 1 36 GLY N N -0.570 3.611 16.122 1.00 . A A . 36 GLY N 1 1
12 19063 1 1 36 GLY O O 1.868 5.830 17.285 1.00 . A A . 36 GLY O 1 1
12 19064 1 1 37 LEU C C 0.142 8.241 16.510 1.00 . A A . 37 LEU C 1 1
12 19065 1 1 37 LEU CA C 0.811 7.510 15.350 1.00 . A A . 37 LEU CA 1 1
12 19066 1 1 37 LEU CB C 0.273 8.039 14.017 1.00 . A A . 37 LEU CB 1 1
12 19067 1 1 37 LEU CD1 C 1.028 7.564 11.666 1.00 . A A . 37 LEU CD1 1 1
12 19068 1 1 37 LEU CD2 C 1.445 9.811 12.682 1.00 . A A . 37 LEU CD2 1 1
12 19069 1 1 37 LEU CG C 1.339 8.318 12.952 1.00 . A A . 37 LEU CG 1 1
12 19070 1 1 37 LEU H H 0.015 5.631 14.790 1.00 . A A . 37 LEU H 1 1
12 19071 1 1 37 LEU HA H 1.874 7.685 15.395 1.00 . A A . 37 LEU HA 1 1
12 19072 1 1 37 LEU HB2 H -0.424 7.314 13.622 1.00 . A A . 37 LEU HB2 1 1
12 19073 1 1 37 LEU HB3 H -0.263 8.958 14.207 1.00 . A A . 37 LEU HB3 1 1
12 19074 1 1 37 LEU HD11 H 0.323 6.773 11.872 1.00 . A A . 37 LEU HD11 1 1
12 19075 1 1 37 LEU HD12 H 1.939 7.140 11.270 1.00 . A A . 37 LEU HD12 1 1
12 19076 1 1 37 LEU HD13 H 0.605 8.245 10.942 1.00 . A A . 37 LEU HD13 1 1
12 19077 1 1 37 LEU HD21 H 2.428 10.038 12.296 1.00 . A A . 37 LEU HD21 1 1
12 19078 1 1 37 LEU HD22 H 1.285 10.355 13.600 1.00 . A A . 37 LEU HD22 1 1
12 19079 1 1 37 LEU HD23 H 0.699 10.100 11.957 1.00 . A A . 37 LEU HD23 1 1
12 19080 1 1 37 LEU HG H 2.296 7.975 13.315 1.00 . A A . 37 LEU HG 1 1
12 19081 1 1 37 LEU N N 0.589 6.073 15.450 1.00 . A A . 37 LEU N 1 1
12 19082 1 1 37 LEU O O 0.625 9.278 16.965 1.00 . A A . 37 LEU O 1 1
12 19083 1 1 38 ALA C C -0.973 8.106 19.414 1.00 . A A . 38 ALA C 1 1
12 19084 1 1 38 ALA CA C -1.708 8.296 18.090 1.00 . A A . 38 ALA CA 1 1
12 19085 1 1 38 ALA CB C -3.108 7.708 18.173 1.00 . A A . 38 ALA CB 1 1
12 19086 1 1 38 ALA H H -1.312 6.865 16.579 1.00 . A A . 38 ALA H 1 1
12 19087 1 1 38 ALA HA H -1.800 9.353 17.890 1.00 . A A . 38 ALA HA 1 1
12 19088 1 1 38 ALA HB1 H -3.702 8.071 17.348 1.00 . A A . 38 ALA HB1 1 1
12 19089 1 1 38 ALA HB2 H -3.567 8.003 19.105 1.00 . A A . 38 ALA HB2 1 1
12 19090 1 1 38 ALA HB3 H -3.049 6.630 18.127 1.00 . A A . 38 ALA HB3 1 1
12 19091 1 1 38 ALA N N -0.974 7.694 16.984 1.00 . A A . 38 ALA N 1 1
12 19092 1 1 38 ALA O O -1.178 8.867 20.360 1.00 . A A . 38 ALA O 1 1
12 19093 1 1 39 ARG C C 2.098 7.195 20.562 1.00 . A A . 39 ARG C 1 1
12 19094 1 1 39 ARG CA C 0.628 6.802 20.703 1.00 . A A . 39 ARG CA 1 1
12 19095 1 1 39 ARG CB C 0.513 5.319 21.063 1.00 . A A . 39 ARG CB 1 1
12 19096 1 1 39 ARG CD C -0.969 3.932 22.548 1.00 . A A . 39 ARG CD 1 1
12 19097 1 1 39 ARG CG C 0.030 5.077 22.484 1.00 . A A . 39 ARG CG 1 1
12 19098 1 1 39 ARG CZ C -0.878 1.477 22.749 1.00 . A A . 39 ARG CZ 1 1
12 19099 1 1 39 ARG H H -0.004 6.505 18.702 1.00 . A A . 39 ARG H 1 1
12 19100 1 1 39 ARG HA H 0.193 7.387 21.497 1.00 . A A . 39 ARG HA 1 1
12 19101 1 1 39 ARG HB2 H -0.182 4.847 20.384 1.00 . A A . 39 ARG HB2 1 1
12 19102 1 1 39 ARG HB3 H 1.482 4.854 20.953 1.00 . A A . 39 ARG HB3 1 1
12 19103 1 1 39 ARG HD2 H -1.740 4.184 23.261 1.00 . A A . 39 ARG HD2 1 1
12 19104 1 1 39 ARG HD3 H -1.412 3.804 21.572 1.00 . A A . 39 ARG HD3 1 1
12 19105 1 1 39 ARG HE H 0.531 2.732 23.400 1.00 . A A . 39 ARG HE 1 1
12 19106 1 1 39 ARG HG2 H 0.878 4.835 23.107 1.00 . A A . 39 ARG HG2 1 1
12 19107 1 1 39 ARG HG3 H -0.444 5.977 22.851 1.00 . A A . 39 ARG HG3 1 1
12 19108 1 1 39 ARG HH11 H -2.544 2.183 21.844 1.00 . A A . 39 ARG HH11 1 1
12 19109 1 1 39 ARG HH12 H -2.456 0.461 21.996 1.00 . A A . 39 ARG HH12 1 1
12 19110 1 1 39 ARG HH21 H 0.650 0.466 23.603 1.00 . A A . 39 ARG HH21 1 1
12 19111 1 1 39 ARG HH22 H -0.639 -0.516 22.995 1.00 . A A . 39 ARG HH22 1 1
12 19112 1 1 39 ARG N N -0.124 7.085 19.483 1.00 . A A . 39 ARG N 1 1
12 19113 1 1 39 ARG NE N -0.339 2.676 22.953 1.00 . A A . 39 ARG NE 1 1
12 19114 1 1 39 ARG NH1 N -2.056 1.365 22.147 1.00 . A A . 39 ARG NH1 1 1
12 19115 1 1 39 ARG NH2 N -0.236 0.386 23.149 1.00 . A A . 39 ARG NH2 1 1
12 19116 1 1 39 ARG O O 2.772 7.462 21.556 1.00 . A A . 39 ARG O 1 1
12 19117 1 1 40 PHE C C 4.093 8.894 18.317 1.00 . A A . 40 PHE C 1 1
12 19118 1 1 40 PHE CA C 3.985 7.575 19.076 1.00 . A A . 40 PHE CA 1 1
12 19119 1 1 40 PHE CB C 4.676 6.465 18.289 1.00 . A A . 40 PHE CB 1 1
12 19120 1 1 40 PHE CD1 C 6.054 5.197 19.959 1.00 . A A . 40 PHE CD1 1 1
12 19121 1 1 40 PHE CD2 C 4.136 4.129 19.026 1.00 . A A . 40 PHE CD2 1 1
12 19122 1 1 40 PHE CE1 C 6.317 4.071 20.715 1.00 . A A . 40 PHE CE1 1 1
12 19123 1 1 40 PHE CE2 C 4.395 2.999 19.780 1.00 . A A . 40 PHE CE2 1 1
12 19124 1 1 40 PHE CG C 4.961 5.238 19.107 1.00 . A A . 40 PHE CG 1 1
12 19125 1 1 40 PHE CZ C 5.486 2.970 20.625 1.00 . A A . 40 PHE CZ 1 1
12 19126 1 1 40 PHE H H 2.010 6.996 18.574 1.00 . A A . 40 PHE H 1 1
12 19127 1 1 40 PHE HA H 4.476 7.685 20.031 1.00 . A A . 40 PHE HA 1 1
12 19128 1 1 40 PHE HB2 H 4.045 6.173 17.465 1.00 . A A . 40 PHE HB2 1 1
12 19129 1 1 40 PHE HB3 H 5.615 6.835 17.904 1.00 . A A . 40 PHE HB3 1 1
12 19130 1 1 40 PHE HD1 H 6.702 6.057 20.031 1.00 . A A . 40 PHE HD1 1 1
12 19131 1 1 40 PHE HD2 H 3.282 4.150 18.366 1.00 . A A . 40 PHE HD2 1 1
12 19132 1 1 40 PHE HE1 H 7.172 4.051 21.375 1.00 . A A . 40 PHE HE1 1 1
12 19133 1 1 40 PHE HE2 H 3.744 2.141 19.707 1.00 . A A . 40 PHE HE2 1 1
12 19134 1 1 40 PHE HZ H 5.691 2.090 21.214 1.00 . A A . 40 PHE HZ 1 1
12 19135 1 1 40 PHE N N 2.591 7.222 19.329 1.00 . A A . 40 PHE N 1 1
12 19136 1 1 40 PHE O O 3.516 9.051 17.241 1.00 . A A . 40 PHE O 1 1
12 19137 1 1 41 THR C C 6.325 11.789 18.750 1.00 . A A . 41 THR C 1 1
12 19138 1 1 41 THR CA C 5.030 11.142 18.267 1.00 . A A . 41 THR CA 1 1
12 19139 1 1 41 THR CB C 3.845 12.057 18.577 1.00 . A A . 41 THR CB 1 1
12 19140 1 1 41 THR CG2 C 2.763 12.015 17.520 1.00 . A A . 41 THR CG2 1 1
12 19141 1 1 41 THR H H 5.275 9.647 19.743 1.00 . A A . 41 THR H 1 1
12 19142 1 1 41 THR HA H 5.092 10.997 17.199 1.00 . A A . 41 THR HA 1 1
12 19143 1 1 41 THR HB H 4.199 13.076 18.648 1.00 . A A . 41 THR HB 1 1
12 19144 1 1 41 THR HG1 H 3.844 11.943 20.532 1.00 . A A . 41 THR HG1 1 1
12 19145 1 1 41 THR HG21 H 1.795 11.983 17.997 1.00 . A A . 41 THR HG21 1 1
12 19146 1 1 41 THR HG22 H 2.891 11.136 16.908 1.00 . A A . 41 THR HG22 1 1
12 19147 1 1 41 THR HG23 H 2.832 12.897 16.900 1.00 . A A . 41 THR HG23 1 1
12 19148 1 1 41 THR N N 4.839 9.836 18.886 1.00 . A A . 41 THR N 1 1
12 19149 1 1 41 THR O O 6.317 12.592 19.682 1.00 . A A . 41 THR O 1 1
12 19150 1 1 41 THR OG1 O 3.251 11.706 19.814 1.00 . A A . 41 THR OG1 1 1
12 19151 1 1 42 LYS C C 8.884 13.416 17.989 1.00 . A A . 42 LYS C 1 1
12 19152 1 1 42 LYS CA C 8.735 11.978 18.480 1.00 . A A . 42 LYS CA 1 1
12 19153 1 1 42 LYS CB C 9.857 11.111 17.908 1.00 . A A . 42 LYS CB 1 1
12 19154 1 1 42 LYS CD C 10.998 11.113 15.668 1.00 . A A . 42 LYS CD 1 1
12 19155 1 1 42 LYS CE C 11.123 12.588 15.322 1.00 . A A . 42 LYS CE 1 1
12 19156 1 1 42 LYS CG C 9.710 10.826 16.422 1.00 . A A . 42 LYS CG 1 1
12 19157 1 1 42 LYS H H 7.376 10.785 17.378 1.00 . A A . 42 LYS H 1 1
12 19158 1 1 42 LYS HA H 8.802 11.970 19.558 1.00 . A A . 42 LYS HA 1 1
12 19159 1 1 42 LYS HB2 H 10.801 11.614 18.066 1.00 . A A . 42 LYS HB2 1 1
12 19160 1 1 42 LYS HB3 H 9.871 10.166 18.434 1.00 . A A . 42 LYS HB3 1 1
12 19161 1 1 42 LYS HD2 H 11.836 10.826 16.285 1.00 . A A . 42 LYS HD2 1 1
12 19162 1 1 42 LYS HD3 H 11.007 10.536 14.755 1.00 . A A . 42 LYS HD3 1 1
12 19163 1 1 42 LYS HE2 H 11.643 12.682 14.380 1.00 . A A . 42 LYS HE2 1 1
12 19164 1 1 42 LYS HE3 H 10.132 13.008 15.229 1.00 . A A . 42 LYS HE3 1 1
12 19165 1 1 42 LYS HG2 H 9.450 9.786 16.288 1.00 . A A . 42 LYS HG2 1 1
12 19166 1 1 42 LYS HG3 H 8.923 11.449 16.023 1.00 . A A . 42 LYS HG3 1 1
12 19167 1 1 42 LYS HZ1 H 12.662 12.767 16.722 1.00 . A A . 42 LYS HZ1 1 1
12 19168 1 1 42 LYS HZ2 H 11.240 13.576 17.158 1.00 . A A . 42 LYS HZ2 1 1
12 19169 1 1 42 LYS HZ3 H 12.250 14.224 15.967 1.00 . A A . 42 LYS HZ3 1 1
12 19170 1 1 42 LYS N N 7.434 11.431 18.112 1.00 . A A . 42 LYS N 1 1
12 19171 1 1 42 LYS NZ N 11.872 13.342 16.365 1.00 . A A . 42 LYS NZ 1 1
12 19172 1 1 42 LYS O O 9.538 14.234 18.634 1.00 . A A . 42 LYS O 1 1
12 19173 1 1 43 GLY C C 8.460 15.067 14.784 1.00 . A A . 43 GLY C 1 1
12 19174 1 1 43 GLY CA C 8.355 15.057 16.298 1.00 . A A . 43 GLY CA 1 1
12 19175 1 1 43 GLY H H 7.766 13.024 16.375 1.00 . A A . 43 GLY H 1 1
12 19176 1 1 43 GLY HA2 H 7.471 15.606 16.587 1.00 . A A . 43 GLY HA2 1 1
12 19177 1 1 43 GLY HA3 H 9.222 15.551 16.711 1.00 . A A . 43 GLY HA3 1 1
12 19178 1 1 43 GLY N N 8.274 13.716 16.847 1.00 . A A . 43 GLY N 1 1
12 19179 1 1 43 GLY O O 9.560 15.113 14.233 1.00 . A A . 43 GLY O 1 1
12 19180 1 1 44 GLN C C 8.111 13.899 12.070 1.00 . A A . 44 GLN C 1 1
12 19181 1 1 44 GLN CA C 7.277 15.039 12.651 1.00 . A A . 44 GLN CA 1 1
12 19182 1 1 44 GLN CB C 7.783 16.382 12.119 1.00 . A A . 44 GLN CB 1 1
12 19183 1 1 44 GLN CD C 7.475 18.250 10.446 1.00 . A A . 44 GLN CD 1 1
12 19184 1 1 44 GLN CG C 7.013 16.882 10.906 1.00 . A A . 44 GLN CG 1 1
12 19185 1 1 44 GLN H H 6.470 14.997 14.608 1.00 . A A . 44 GLN H 1 1
12 19186 1 1 44 GLN HA H 6.251 14.906 12.345 1.00 . A A . 44 GLN HA 1 1
12 19187 1 1 44 GLN HB2 H 7.699 17.120 12.901 1.00 . A A . 44 GLN HB2 1 1
12 19188 1 1 44 GLN HB3 H 8.822 16.279 11.841 1.00 . A A . 44 GLN HB3 1 1
12 19189 1 1 44 GLN HE21 H 8.887 17.423 9.319 1.00 . A A . 44 GLN HE21 1 1
12 19190 1 1 44 GLN HE22 H 8.815 19.149 9.282 1.00 . A A . 44 GLN HE22 1 1
12 19191 1 1 44 GLN HG2 H 7.150 16.183 10.095 1.00 . A A . 44 GLN HG2 1 1
12 19192 1 1 44 GLN HG3 H 5.964 16.938 11.160 1.00 . A A . 44 GLN HG3 1 1
12 19193 1 1 44 GLN N N 7.313 15.029 14.111 1.00 . A A . 44 GLN N 1 1
12 19194 1 1 44 GLN NE2 N 8.495 18.277 9.597 1.00 . A A . 44 GLN NE2 1 1
12 19195 1 1 44 GLN O O 8.972 14.117 11.217 1.00 . A A . 44 GLN O 1 1
12 19196 1 1 44 GLN OE1 O 6.920 19.274 10.848 1.00 . A A . 44 GLN OE1 1 1
12 19197 1 1 45 GLN C C 8.022 10.239 12.700 1.00 . A A . 45 GLN C 1 1
12 19198 1 1 45 GLN CA C 8.571 11.511 12.061 1.00 . A A . 45 GLN CA 1 1
12 19199 1 1 45 GLN CB C 10.067 11.651 12.360 1.00 . A A . 45 GLN CB 1 1
12 19200 1 1 45 GLN CD C 10.887 10.603 10.212 1.00 . A A . 45 GLN CD 1 1
12 19201 1 1 45 GLN CG C 10.921 11.823 11.113 1.00 . A A . 45 GLN CG 1 1
12 19202 1 1 45 GLN H H 7.149 12.573 13.214 1.00 . A A . 45 GLN H 1 1
12 19203 1 1 45 GLN HA H 8.432 11.449 10.991 1.00 . A A . 45 GLN HA 1 1
12 19204 1 1 45 GLN HB2 H 10.216 12.513 12.994 1.00 . A A . 45 GLN HB2 1 1
12 19205 1 1 45 GLN HB3 H 10.405 10.770 12.882 1.00 . A A . 45 GLN HB3 1 1
12 19206 1 1 45 GLN HE21 H 12.556 11.195 9.309 1.00 . A A . 45 GLN HE21 1 1
12 19207 1 1 45 GLN HE22 H 11.875 9.715 8.733 1.00 . A A . 45 GLN HE22 1 1
12 19208 1 1 45 GLN HG2 H 10.556 12.673 10.557 1.00 . A A . 45 GLN HG2 1 1
12 19209 1 1 45 GLN HG3 H 11.943 12.002 11.414 1.00 . A A . 45 GLN HG3 1 1
12 19210 1 1 45 GLN N N 7.848 12.684 12.536 1.00 . A A . 45 GLN N 1 1
12 19211 1 1 45 GLN NE2 N 11.872 10.493 9.329 1.00 . A A . 45 GLN NE2 1 1
12 19212 1 1 45 GLN O O 8.772 9.321 13.029 1.00 . A A . 45 GLN O 1 1
12 19213 1 1 45 GLN OE1 O 9.986 9.771 10.308 1.00 . A A . 45 GLN OE1 1 1
12 19214 1 1 46 ARG C C 5.697 7.996 12.419 1.00 . A A . 46 ARG C 1 1
12 19215 1 1 46 ARG CA C 6.051 9.038 13.478 1.00 . A A . 46 ARG CA 1 1
12 19216 1 1 46 ARG CB C 4.781 9.458 14.235 1.00 . A A . 46 ARG CB 1 1
12 19217 1 1 46 ARG CD C 3.948 11.694 13.437 1.00 . A A . 46 ARG CD 1 1
12 19218 1 1 46 ARG CG C 4.693 10.948 14.534 1.00 . A A . 46 ARG CG 1 1
12 19219 1 1 46 ARG CZ C 3.591 14.058 14.052 1.00 . A A . 46 ARG CZ 1 1
12 19220 1 1 46 ARG H H 6.160 10.960 12.592 1.00 . A A . 46 ARG H 1 1
12 19221 1 1 46 ARG HA H 6.744 8.596 14.177 1.00 . A A . 46 ARG HA 1 1
12 19222 1 1 46 ARG HB2 H 3.919 9.183 13.644 1.00 . A A . 46 ARG HB2 1 1
12 19223 1 1 46 ARG HB3 H 4.745 8.923 15.172 1.00 . A A . 46 ARG HB3 1 1
12 19224 1 1 46 ARG HD2 H 4.208 11.256 12.484 1.00 . A A . 46 ARG HD2 1 1
12 19225 1 1 46 ARG HD3 H 2.888 11.586 13.603 1.00 . A A . 46 ARG HD3 1 1
12 19226 1 1 46 ARG HE H 5.071 13.384 12.894 1.00 . A A . 46 ARG HE 1 1
12 19227 1 1 46 ARG HG2 H 4.168 11.087 15.467 1.00 . A A . 46 ARG HG2 1 1
12 19228 1 1 46 ARG HG3 H 5.692 11.351 14.617 1.00 . A A . 46 ARG HG3 1 1
12 19229 1 1 46 ARG HH11 H 2.221 12.789 14.828 1.00 . A A . 46 ARG HH11 1 1
12 19230 1 1 46 ARG HH12 H 2.005 14.456 15.240 1.00 . A A . 46 ARG HH12 1 1
12 19231 1 1 46 ARG HH21 H 4.783 15.573 13.444 1.00 . A A . 46 ARG HH21 1 1
12 19232 1 1 46 ARG HH22 H 3.455 16.033 14.455 1.00 . A A . 46 ARG HH22 1 1
12 19233 1 1 46 ARG N N 6.705 10.195 12.875 1.00 . A A . 46 ARG N 1 1
12 19234 1 1 46 ARG NE N 4.285 13.115 13.413 1.00 . A A . 46 ARG NE 1 1
12 19235 1 1 46 ARG NH1 N 2.519 13.740 14.765 1.00 . A A . 46 ARG NH1 1 1
12 19236 1 1 46 ARG NH2 N 3.975 15.326 13.978 1.00 . A A . 46 ARG NH2 1 1
12 19237 1 1 46 ARG O O 5.629 6.804 12.708 1.00 . A A . 46 ARG O 1 1
12 19238 1 1 47 PHE C C 6.172 6.508 9.845 1.00 . A A . 47 PHE C 1 1
12 19239 1 1 47 PHE CA C 5.100 7.570 10.093 1.00 . A A . 47 PHE CA 1 1
12 19240 1 1 47 PHE CB C 4.870 8.385 8.819 1.00 . A A . 47 PHE CB 1 1
12 19241 1 1 47 PHE CD1 C 2.661 9.411 9.427 1.00 . A A . 47 PHE CD1 1 1
12 19242 1 1 47 PHE CD2 C 4.455 10.859 8.815 1.00 . A A . 47 PHE CD2 1 1
12 19243 1 1 47 PHE CE1 C 1.839 10.505 9.617 1.00 . A A . 47 PHE CE1 1 1
12 19244 1 1 47 PHE CE2 C 3.637 11.957 9.003 1.00 . A A . 47 PHE CE2 1 1
12 19245 1 1 47 PHE CG C 3.976 9.575 9.024 1.00 . A A . 47 PHE CG 1 1
12 19246 1 1 47 PHE CZ C 2.327 11.780 9.405 1.00 . A A . 47 PHE CZ 1 1
12 19247 1 1 47 PHE H H 5.524 9.421 11.029 1.00 . A A . 47 PHE H 1 1
12 19248 1 1 47 PHE HA H 4.179 7.075 10.359 1.00 . A A . 47 PHE HA 1 1
12 19249 1 1 47 PHE HB2 H 5.819 8.743 8.455 1.00 . A A . 47 PHE HB2 1 1
12 19250 1 1 47 PHE HB3 H 4.416 7.752 8.071 1.00 . A A . 47 PHE HB3 1 1
12 19251 1 1 47 PHE HD1 H 2.278 8.415 9.592 1.00 . A A . 47 PHE HD1 1 1
12 19252 1 1 47 PHE HD2 H 5.478 10.999 8.500 1.00 . A A . 47 PHE HD2 1 1
12 19253 1 1 47 PHE HE1 H 0.814 10.364 9.931 1.00 . A A . 47 PHE HE1 1 1
12 19254 1 1 47 PHE HE2 H 4.022 12.952 8.837 1.00 . A A . 47 PHE HE2 1 1
12 19255 1 1 47 PHE HZ H 1.686 12.637 9.552 1.00 . A A . 47 PHE HZ 1 1
12 19256 1 1 47 PHE N N 5.461 8.457 11.195 1.00 . A A . 47 PHE N 1 1
12 19257 1 1 47 PHE O O 5.865 5.327 9.686 1.00 . A A . 47 PHE O 1 1
12 19258 1 1 48 GLN C C 8.754 5.089 10.764 1.00 . A A . 48 GLN C 1 1
12 19259 1 1 48 GLN CA C 8.535 6.008 9.564 1.00 . A A . 48 GLN CA 1 1
12 19260 1 1 48 GLN CB C 9.820 6.781 9.261 1.00 . A A . 48 GLN CB 1 1
12 19261 1 1 48 GLN CD C 11.004 7.711 7.234 1.00 . A A . 48 GLN CD 1 1
12 19262 1 1 48 GLN CG C 9.719 7.677 8.039 1.00 . A A . 48 GLN CG 1 1
12 19263 1 1 48 GLN H H 7.620 7.885 9.927 1.00 . A A . 48 GLN H 1 1
12 19264 1 1 48 GLN HA H 8.279 5.404 8.706 1.00 . A A . 48 GLN HA 1 1
12 19265 1 1 48 GLN HB2 H 10.065 7.398 10.112 1.00 . A A . 48 GLN HB2 1 1
12 19266 1 1 48 GLN HB3 H 10.620 6.075 9.098 1.00 . A A . 48 GLN HB3 1 1
12 19267 1 1 48 GLN HE21 H 10.380 9.326 6.257 1.00 . A A . 48 GLN HE21 1 1
12 19268 1 1 48 GLN HE22 H 11.941 8.735 5.810 1.00 . A A . 48 GLN HE22 1 1
12 19269 1 1 48 GLN HG2 H 8.925 7.312 7.404 1.00 . A A . 48 GLN HG2 1 1
12 19270 1 1 48 GLN HG3 H 9.488 8.681 8.362 1.00 . A A . 48 GLN HG3 1 1
12 19271 1 1 48 GLN N N 7.430 6.933 9.802 1.00 . A A . 48 GLN N 1 1
12 19272 1 1 48 GLN NE2 N 11.119 8.690 6.344 1.00 . A A . 48 GLN NE2 1 1
12 19273 1 1 48 GLN O O 8.762 3.864 10.631 1.00 . A A . 48 GLN O 1 1
12 19274 1 1 48 GLN OE1 O 11.884 6.867 7.413 1.00 . A A . 48 GLN OE1 1 1
12 19275 1 1 49 GLN C C 8.020 3.963 13.424 1.00 . A A . 49 GLN C 1 1
12 19276 1 1 49 GLN CA C 9.168 4.932 13.157 1.00 . A A . 49 GLN CA 1 1
12 19277 1 1 49 GLN CB C 9.340 5.882 14.345 1.00 . A A . 49 GLN CB 1 1
12 19278 1 1 49 GLN CD C 11.346 7.012 15.384 1.00 . A A . 49 GLN CD 1 1
12 19279 1 1 49 GLN CG C 10.656 5.696 15.083 1.00 . A A . 49 GLN CG 1 1
12 19280 1 1 49 GLN H H 8.926 6.671 11.975 1.00 . A A . 49 GLN H 1 1
12 19281 1 1 49 GLN HA H 10.077 4.365 13.029 1.00 . A A . 49 GLN HA 1 1
12 19282 1 1 49 GLN HB2 H 9.294 6.900 13.987 1.00 . A A . 49 GLN HB2 1 1
12 19283 1 1 49 GLN HB3 H 8.532 5.719 15.044 1.00 . A A . 49 GLN HB3 1 1
12 19284 1 1 49 GLN HE21 H 10.733 6.932 17.274 1.00 . A A . 49 GLN HE21 1 1
12 19285 1 1 49 GLN HE22 H 11.680 8.313 16.850 1.00 . A A . 49 GLN HE22 1 1
12 19286 1 1 49 GLN HG2 H 10.462 5.190 16.017 1.00 . A A . 49 GLN HG2 1 1
12 19287 1 1 49 GLN HG3 H 11.312 5.092 14.476 1.00 . A A . 49 GLN HG3 1 1
12 19288 1 1 49 GLN N N 8.939 5.693 11.933 1.00 . A A . 49 GLN N 1 1
12 19289 1 1 49 GLN NE2 N 11.243 7.466 16.628 1.00 . A A . 49 GLN NE2 1 1
12 19290 1 1 49 GLN O O 8.245 2.805 13.775 1.00 . A A . 49 GLN O 1 1
12 19291 1 1 49 GLN OE1 O 11.966 7.615 14.508 1.00 . A A . 49 GLN OE1 1 1
12 19292 1 1 50 ILE C C 5.610 2.420 12.520 1.00 . A A . 50 ILE C 1 1
12 19293 1 1 50 ILE CA C 5.622 3.603 13.482 1.00 . A A . 50 ILE CA 1 1
12 19294 1 1 50 ILE CB C 4.307 4.405 13.355 1.00 . A A . 50 ILE CB 1 1
12 19295 1 1 50 ILE CD1 C 2.772 2.367 13.395 1.00 . A A . 50 ILE CD1 1 1
12 19296 1 1 50 ILE CG1 C 3.167 3.668 14.061 1.00 . A A . 50 ILE CG1 1 1
12 19297 1 1 50 ILE CG2 C 3.952 4.667 11.897 1.00 . A A . 50 ILE CG2 1 1
12 19298 1 1 50 ILE H H 6.670 5.370 12.975 1.00 . A A . 50 ILE H 1 1
12 19299 1 1 50 ILE HA H 5.687 3.222 14.489 1.00 . A A . 50 ILE HA 1 1
12 19300 1 1 50 ILE HB H 4.450 5.359 13.836 1.00 . A A . 50 ILE HB 1 1
12 19301 1 1 50 ILE HD11 H 3.296 1.549 13.867 1.00 . A A . 50 ILE HD11 1 1
12 19302 1 1 50 ILE HD12 H 3.032 2.405 12.348 1.00 . A A . 50 ILE HD12 1 1
12 19303 1 1 50 ILE HD13 H 1.708 2.220 13.497 1.00 . A A . 50 ILE HD13 1 1
12 19304 1 1 50 ILE HG12 H 3.468 3.441 15.072 1.00 . A A . 50 ILE HG12 1 1
12 19305 1 1 50 ILE HG13 H 2.295 4.306 14.086 1.00 . A A . 50 ILE HG13 1 1
12 19306 1 1 50 ILE HG21 H 4.724 5.265 11.443 1.00 . A A . 50 ILE HG21 1 1
12 19307 1 1 50 ILE HG22 H 3.012 5.193 11.843 1.00 . A A . 50 ILE HG22 1 1
12 19308 1 1 50 ILE HG23 H 3.869 3.727 11.371 1.00 . A A . 50 ILE HG23 1 1
12 19309 1 1 50 ILE N N 6.792 4.440 13.256 1.00 . A A . 50 ILE N 1 1
12 19310 1 1 50 ILE O O 5.290 1.298 12.909 1.00 . A A . 50 ILE O 1 1
12 19311 1 1 51 TYR C C 6.914 0.488 10.694 1.00 . A A . 51 TYR C 1 1
12 19312 1 1 51 TYR CA C 6.001 1.624 10.258 1.00 . A A . 51 TYR CA 1 1
12 19313 1 1 51 TYR CB C 6.470 2.165 8.907 1.00 . A A . 51 TYR CB 1 1
12 19314 1 1 51 TYR CD1 C 5.286 0.802 7.138 1.00 . A A . 51 TYR CD1 1 1
12 19315 1 1 51 TYR CD2 C 7.617 0.432 7.471 1.00 . A A . 51 TYR CD2 1 1
12 19316 1 1 51 TYR CE1 C 5.270 -0.162 6.147 1.00 . A A . 51 TYR CE1 1 1
12 19317 1 1 51 TYR CE2 C 7.609 -0.533 6.482 1.00 . A A . 51 TYR CE2 1 1
12 19318 1 1 51 TYR CG C 6.458 1.116 7.816 1.00 . A A . 51 TYR CG 1 1
12 19319 1 1 51 TYR CZ C 6.434 -0.826 5.823 1.00 . A A . 51 TYR CZ 1 1
12 19320 1 1 51 TYR H H 6.219 3.591 11.016 1.00 . A A . 51 TYR H 1 1
12 19321 1 1 51 TYR HA H 5.003 1.241 10.151 1.00 . A A . 51 TYR HA 1 1
12 19322 1 1 51 TYR HB2 H 5.823 2.973 8.603 1.00 . A A . 51 TYR HB2 1 1
12 19323 1 1 51 TYR HB3 H 7.480 2.533 9.004 1.00 . A A . 51 TYR HB3 1 1
12 19324 1 1 51 TYR HD1 H 4.376 1.323 7.394 1.00 . A A . 51 TYR HD1 1 1
12 19325 1 1 51 TYR HD2 H 8.537 0.662 7.990 1.00 . A A . 51 TYR HD2 1 1
12 19326 1 1 51 TYR HE1 H 4.349 -0.392 5.633 1.00 . A A . 51 TYR HE1 1 1
12 19327 1 1 51 TYR HE2 H 8.520 -1.054 6.227 1.00 . A A . 51 TYR HE2 1 1
12 19328 1 1 51 TYR HH H 6.766 -1.413 4.023 1.00 . A A . 51 TYR HH 1 1
12 19329 1 1 51 TYR N N 5.968 2.677 11.266 1.00 . A A . 51 TYR N 1 1
12 19330 1 1 51 TYR O O 6.593 -0.686 10.516 1.00 . A A . 51 TYR O 1 1
12 19331 1 1 51 TYR OH O 6.422 -1.786 4.837 1.00 . A A . 51 TYR OH 1 1
12 19332 1 1 52 TYR C C 8.474 -0.975 12.862 1.00 . A A . 52 TYR C 1 1
12 19333 1 1 52 TYR CA C 9.027 -0.143 11.714 1.00 . A A . 52 TYR CA 1 1
12 19334 1 1 52 TYR CB C 10.329 0.538 12.143 1.00 . A A . 52 TYR CB 1 1
12 19335 1 1 52 TYR CD1 C 11.264 0.544 9.798 1.00 . A A . 52 TYR CD1 1 1
12 19336 1 1 52 TYR CD2 C 11.583 2.487 11.143 1.00 . A A . 52 TYR CD2 1 1
12 19337 1 1 52 TYR CE1 C 11.945 1.148 8.758 1.00 . A A . 52 TYR CE1 1 1
12 19338 1 1 52 TYR CE2 C 12.265 3.097 10.107 1.00 . A A . 52 TYR CE2 1 1
12 19339 1 1 52 TYR CG C 11.072 1.202 11.006 1.00 . A A . 52 TYR CG 1 1
12 19340 1 1 52 TYR CZ C 12.443 2.423 8.918 1.00 . A A . 52 TYR CZ 1 1
12 19341 1 1 52 TYR H H 8.261 1.802 11.364 1.00 . A A . 52 TYR H 1 1
12 19342 1 1 52 TYR HA H 9.232 -0.802 10.889 1.00 . A A . 52 TYR HA 1 1
12 19343 1 1 52 TYR HB2 H 10.103 1.296 12.878 1.00 . A A . 52 TYR HB2 1 1
12 19344 1 1 52 TYR HB3 H 10.983 -0.200 12.582 1.00 . A A . 52 TYR HB3 1 1
12 19345 1 1 52 TYR HD1 H 10.872 -0.454 9.676 1.00 . A A . 52 TYR HD1 1 1
12 19346 1 1 52 TYR HD2 H 11.442 3.011 12.076 1.00 . A A . 52 TYR HD2 1 1
12 19347 1 1 52 TYR HE1 H 12.085 0.619 7.827 1.00 . A A . 52 TYR HE1 1 1
12 19348 1 1 52 TYR HE2 H 12.655 4.095 10.233 1.00 . A A . 52 TYR HE2 1 1
12 19349 1 1 52 TYR HH H 13.871 3.514 8.235 1.00 . A A . 52 TYR HH 1 1
12 19350 1 1 52 TYR N N 8.060 0.848 11.258 1.00 . A A . 52 TYR N 1 1
12 19351 1 1 52 TYR O O 8.647 -2.193 12.895 1.00 . A A . 52 TYR O 1 1
12 19352 1 1 52 TYR OH O 13.122 3.027 7.885 1.00 . A A . 52 TYR OH 1 1
12 19353 1 1 53 ALA C C 6.129 -1.954 14.528 1.00 . A A . 53 ALA C 1 1
12 19354 1 1 53 ALA CA C 7.253 -1.018 14.955 1.00 . A A . 53 ALA CA 1 1
12 19355 1 1 53 ALA CB C 6.749 -0.022 15.987 1.00 . A A . 53 ALA CB 1 1
12 19356 1 1 53 ALA H H 7.712 0.654 13.734 1.00 . A A . 53 ALA H 1 1
12 19357 1 1 53 ALA HA H 8.037 -1.603 15.406 1.00 . A A . 53 ALA HA 1 1
12 19358 1 1 53 ALA HB1 H 6.534 -0.538 16.912 1.00 . A A . 53 ALA HB1 1 1
12 19359 1 1 53 ALA HB2 H 5.849 0.451 15.624 1.00 . A A . 53 ALA HB2 1 1
12 19360 1 1 53 ALA HB3 H 7.504 0.730 16.162 1.00 . A A . 53 ALA HB3 1 1
12 19361 1 1 53 ALA N N 7.815 -0.317 13.808 1.00 . A A . 53 ALA N 1 1
12 19362 1 1 53 ALA O O 6.148 -3.145 14.835 1.00 . A A . 53 ALA O 1 1
12 19363 1 1 54 TYR C C 4.410 -3.002 12.067 1.00 . A A . 54 TYR C 1 1
12 19364 1 1 54 TYR CA C 4.034 -2.197 13.318 1.00 . A A . 54 TYR CA 1 1
12 19365 1 1 54 TYR CB C 2.812 -1.297 13.064 1.00 . A A . 54 TYR CB 1 1
12 19366 1 1 54 TYR CD1 C 1.665 -1.866 10.883 1.00 . A A . 54 TYR CD1 1 1
12 19367 1 1 54 TYR CD2 C 3.036 0.080 10.959 1.00 . A A . 54 TYR CD2 1 1
12 19368 1 1 54 TYR CE1 C 1.374 -1.615 9.556 1.00 . A A . 54 TYR CE1 1 1
12 19369 1 1 54 TYR CE2 C 2.751 0.337 9.633 1.00 . A A . 54 TYR CE2 1 1
12 19370 1 1 54 TYR CG C 2.501 -1.023 11.606 1.00 . A A . 54 TYR CG 1 1
12 19371 1 1 54 TYR CZ C 1.920 -0.511 8.935 1.00 . A A . 54 TYR CZ 1 1
12 19372 1 1 54 TYR H H 5.211 -0.456 13.583 1.00 . A A . 54 TYR H 1 1
12 19373 1 1 54 TYR HA H 3.781 -2.901 14.098 1.00 . A A . 54 TYR HA 1 1
12 19374 1 1 54 TYR HB2 H 1.941 -1.764 13.499 1.00 . A A . 54 TYR HB2 1 1
12 19375 1 1 54 TYR HB3 H 2.977 -0.346 13.550 1.00 . A A . 54 TYR HB3 1 1
12 19376 1 1 54 TYR HD1 H 1.239 -2.729 11.373 1.00 . A A . 54 TYR HD1 1 1
12 19377 1 1 54 TYR HD2 H 3.687 0.743 11.508 1.00 . A A . 54 TYR HD2 1 1
12 19378 1 1 54 TYR HE1 H 0.721 -2.280 9.011 1.00 . A A . 54 TYR HE1 1 1
12 19379 1 1 54 TYR HE2 H 3.180 1.202 9.146 1.00 . A A . 54 TYR HE2 1 1
12 19380 1 1 54 TYR HH H 2.444 -0.280 7.101 1.00 . A A . 54 TYR HH 1 1
12 19381 1 1 54 TYR N N 5.160 -1.408 13.804 1.00 . A A . 54 TYR N 1 1
12 19382 1 1 54 TYR O O 3.561 -3.666 11.474 1.00 . A A . 54 TYR O 1 1
12 19383 1 1 54 TYR OH O 1.634 -0.256 7.615 1.00 . A A . 54 TYR OH 1 1
12 19384 1 1 55 ARG C C 5.770 -5.142 10.561 1.00 . A A . 55 ARG C 1 1
12 19385 1 1 55 ARG CA C 6.141 -3.664 10.482 1.00 . A A . 55 ARG CA 1 1
12 19386 1 1 55 ARG CB C 7.655 -3.518 10.321 1.00 . A A . 55 ARG CB 1 1
12 19387 1 1 55 ARG CD C 9.303 -5.129 9.305 1.00 . A A . 55 ARG CD 1 1
12 19388 1 1 55 ARG CG C 8.190 -4.127 9.035 1.00 . A A . 55 ARG CG 1 1
12 19389 1 1 55 ARG CZ C 8.617 -7.045 10.708 1.00 . A A . 55 ARG CZ 1 1
12 19390 1 1 55 ARG H H 6.325 -2.394 12.165 1.00 . A A . 55 ARG H 1 1
12 19391 1 1 55 ARG HA H 5.655 -3.230 9.621 1.00 . A A . 55 ARG HA 1 1
12 19392 1 1 55 ARG HB2 H 7.907 -2.468 10.329 1.00 . A A . 55 ARG HB2 1 1
12 19393 1 1 55 ARG HB3 H 8.142 -4.001 11.155 1.00 . A A . 55 ARG HB3 1 1
12 19394 1 1 55 ARG HD2 H 9.973 -5.138 8.459 1.00 . A A . 55 ARG HD2 1 1
12 19395 1 1 55 ARG HD3 H 9.843 -4.819 10.186 1.00 . A A . 55 ARG HD3 1 1
12 19396 1 1 55 ARG HE H 8.547 -6.998 8.714 1.00 . A A . 55 ARG HE 1 1
12 19397 1 1 55 ARG HG2 H 7.383 -4.631 8.525 1.00 . A A . 55 ARG HG2 1 1
12 19398 1 1 55 ARG HG3 H 8.576 -3.336 8.408 1.00 . A A . 55 ARG HG3 1 1
12 19399 1 1 55 ARG HH11 H 9.286 -5.457 11.766 1.00 . A A . 55 ARG HH11 1 1
12 19400 1 1 55 ARG HH12 H 8.795 -6.820 12.709 1.00 . A A . 55 ARG HH12 1 1
12 19401 1 1 55 ARG HH21 H 7.904 -8.782 9.962 1.00 . A A . 55 ARG HH21 1 1
12 19402 1 1 55 ARG HH22 H 8.010 -8.705 11.688 1.00 . A A . 55 ARG HH22 1 1
12 19403 1 1 55 ARG N N 5.683 -2.941 11.664 1.00 . A A . 55 ARG N 1 1
12 19404 1 1 55 ARG NE N 8.784 -6.480 9.511 1.00 . A A . 55 ARG NE 1 1
12 19405 1 1 55 ARG NH1 N 8.925 -6.386 11.817 1.00 . A A . 55 ARG NH1 1 1
12 19406 1 1 55 ARG NH2 N 8.137 -8.278 10.793 1.00 . A A . 55 ARG NH2 1 1
12 19407 1 1 55 ARG O O 5.648 -5.815 9.537 1.00 . A A . 55 ARG O 1 1
12 19408 1 1 56 SER C C 3.917 -7.365 11.251 1.00 . A A . 56 SER C 1 1
12 19409 1 1 56 SER CA C 5.218 -7.039 11.979 1.00 . A A . 56 SER CA 1 1
12 19410 1 1 56 SER CB C 5.071 -7.342 13.472 1.00 . A A . 56 SER CB 1 1
12 19411 1 1 56 SER H H 5.691 -5.059 12.559 1.00 . A A . 56 SER H 1 1
12 19412 1 1 56 SER HA H 6.009 -7.652 11.572 1.00 . A A . 56 SER HA 1 1
12 19413 1 1 56 SER HB2 H 5.836 -6.814 14.021 1.00 . A A . 56 SER HB2 1 1
12 19414 1 1 56 SER HB3 H 4.098 -7.016 13.808 1.00 . A A . 56 SER HB3 1 1
12 19415 1 1 56 SER HG H 4.437 -9.193 13.377 1.00 . A A . 56 SER HG 1 1
12 19416 1 1 56 SER N N 5.584 -5.644 11.779 1.00 . A A . 56 SER N 1 1
12 19417 1 1 56 SER O O 3.678 -8.510 10.867 1.00 . A A . 56 SER O 1 1
12 19418 1 1 56 SER OG O 5.200 -8.730 13.727 1.00 . A A . 56 SER OG 1 1
12 19419 1 1 57 VAL C C 1.997 -6.638 8.873 1.00 . A A . 57 VAL C 1 1
12 19420 1 1 57 VAL CA C 1.803 -6.523 10.381 1.00 . A A . 57 VAL CA 1 1
12 19421 1 1 57 VAL CB C 0.841 -5.356 10.677 1.00 . A A . 57 VAL CB 1 1
12 19422 1 1 57 VAL CG1 C -0.535 -5.633 10.094 1.00 . A A . 57 VAL CG1 1 1
12 19423 1 1 57 VAL CG2 C 0.753 -5.102 12.174 1.00 . A A . 57 VAL CG2 1 1
12 19424 1 1 57 VAL H H 3.325 -5.458 11.392 1.00 . A A . 57 VAL H 1 1
12 19425 1 1 57 VAL HA H 1.351 -7.434 10.747 1.00 . A A . 57 VAL HA 1 1
12 19426 1 1 57 VAL HB H 1.233 -4.464 10.206 1.00 . A A . 57 VAL HB 1 1
12 19427 1 1 57 VAL HG11 H -0.582 -5.255 9.083 1.00 . A A . 57 VAL HG11 1 1
12 19428 1 1 57 VAL HG12 H -1.286 -5.144 10.697 1.00 . A A . 57 VAL HG12 1 1
12 19429 1 1 57 VAL HG13 H -0.715 -6.698 10.090 1.00 . A A . 57 VAL HG13 1 1
12 19430 1 1 57 VAL HG21 H 1.653 -4.607 12.509 1.00 . A A . 57 VAL HG21 1 1
12 19431 1 1 57 VAL HG22 H 0.645 -6.043 12.692 1.00 . A A . 57 VAL HG22 1 1
12 19432 1 1 57 VAL HG23 H -0.101 -4.476 12.383 1.00 . A A . 57 VAL HG23 1 1
12 19433 1 1 57 VAL N N 3.078 -6.348 11.064 1.00 . A A . 57 VAL N 1 1
12 19434 1 1 57 VAL O O 1.793 -7.703 8.291 1.00 . A A . 57 VAL O 1 1
12 19435 1 1 58 TRP C C 3.865 -6.303 6.435 1.00 . A A . 58 TRP C 1 1
12 19436 1 1 58 TRP CA C 2.609 -5.518 6.800 1.00 . A A . 58 TRP CA 1 1
12 19437 1 1 58 TRP CB C 2.731 -4.076 6.295 1.00 . A A . 58 TRP CB 1 1
12 19438 1 1 58 TRP CD1 C 1.111 -2.370 5.284 1.00 . A A . 58 TRP CD1 1 1
12 19439 1 1 58 TRP CD2 C 0.831 -4.452 4.507 1.00 . A A . 58 TRP CD2 1 1
12 19440 1 1 58 TRP CE2 C -0.110 -3.607 3.884 1.00 . A A . 58 TRP CE2 1 1
12 19441 1 1 58 TRP CE3 C 0.839 -5.809 4.170 1.00 . A A . 58 TRP CE3 1 1
12 19442 1 1 58 TRP CG C 1.602 -3.638 5.404 1.00 . A A . 58 TRP CG 1 1
12 19443 1 1 58 TRP CH2 C -0.994 -5.407 2.637 1.00 . A A . 58 TRP CH2 1 1
12 19444 1 1 58 TRP CZ2 C -1.027 -4.076 2.946 1.00 . A A . 58 TRP CZ2 1 1
12 19445 1 1 58 TRP CZ3 C -0.073 -6.272 3.239 1.00 . A A . 58 TRP CZ3 1 1
12 19446 1 1 58 TRP H H 2.537 -4.714 8.758 1.00 . A A . 58 TRP H 1 1
12 19447 1 1 58 TRP HA H 1.757 -5.985 6.338 1.00 . A A . 58 TRP HA 1 1
12 19448 1 1 58 TRP HB2 H 2.756 -3.409 7.143 1.00 . A A . 58 TRP HB2 1 1
12 19449 1 1 58 TRP HB3 H 3.651 -3.974 5.739 1.00 . A A . 58 TRP HB3 1 1
12 19450 1 1 58 TRP HD1 H 1.486 -1.520 5.832 1.00 . A A . 58 TRP HD1 1 1
12 19451 1 1 58 TRP HE1 H -0.430 -1.549 4.119 1.00 . A A . 58 TRP HE1 1 1
12 19452 1 1 58 TRP HE3 H 1.539 -6.491 4.624 1.00 . A A . 58 TRP HE3 1 1
12 19453 1 1 58 TRP HH2 H -1.688 -5.813 1.916 1.00 . A A . 58 TRP HH2 1 1
12 19454 1 1 58 TRP HZ2 H -1.744 -3.421 2.472 1.00 . A A . 58 TRP HZ2 1 1
12 19455 1 1 58 TRP HZ3 H -0.080 -7.317 2.968 1.00 . A A . 58 TRP HZ3 1 1
12 19456 1 1 58 TRP N N 2.391 -5.535 8.242 1.00 . A A . 58 TRP N 1 1
12 19457 1 1 58 TRP NE1 N 0.082 -2.344 4.375 1.00 . A A . 58 TRP NE1 1 1
12 19458 1 1 58 TRP O O 4.547 -6.840 7.308 1.00 . A A . 58 TRP O 1 1
12 19459 1 1 59 HIS C C 5.574 -6.864 3.173 1.00 . A A . 59 HIS C 1 1
12 19460 1 1 59 HIS CA C 5.350 -7.083 4.671 1.00 . A A . 59 HIS CA 1 1
12 19461 1 1 59 HIS CB C 5.213 -8.577 4.968 1.00 . A A . 59 HIS CB 1 1
12 19462 1 1 59 HIS CD2 C 7.731 -9.000 4.508 1.00 . A A . 59 HIS CD2 1 1
12 19463 1 1 59 HIS CE1 C 7.965 -10.842 5.670 1.00 . A A . 59 HIS CE1 1 1
12 19464 1 1 59 HIS CG C 6.528 -9.290 5.056 1.00 . A A . 59 HIS CG 1 1
12 19465 1 1 59 HIS H H 3.591 -5.914 4.491 1.00 . A A . 59 HIS H 1 1
12 19466 1 1 59 HIS HA H 6.205 -6.698 5.207 1.00 . A A . 59 HIS HA 1 1
12 19467 1 1 59 HIS HB2 H 4.703 -8.705 5.909 1.00 . A A . 59 HIS HB2 1 1
12 19468 1 1 59 HIS HB3 H 4.636 -9.041 4.182 1.00 . A A . 59 HIS HB3 1 1
12 19469 1 1 59 HIS HD1 H 6.018 -10.917 6.293 1.00 . A A . 59 HIS HD1 1 1
12 19470 1 1 59 HIS HD2 H 7.961 -8.153 3.875 1.00 . A A . 59 HIS HD2 1 1
12 19471 1 1 59 HIS HE1 H 8.395 -11.720 6.130 1.00 . A A . 59 HIS HE1 1 1
12 19472 1 1 59 HIS HE2 H 9.573 -9.978 4.743 1.00 . A A . 59 HIS HE2 1 1
12 19473 1 1 59 HIS N N 4.171 -6.364 5.142 1.00 . A A . 59 HIS N 1 1
12 19474 1 1 59 HIS ND1 N 6.708 -10.451 5.778 1.00 . A A . 59 HIS ND1 1 1
12 19475 1 1 59 HIS NE2 N 8.607 -9.980 4.906 1.00 . A A . 59 HIS NE2 1 1
12 19476 1 1 59 HIS O O 5.642 -7.822 2.403 1.00 . A A . 59 HIS O 1 1
12 19477 1 1 60 PRO C C 7.383 -5.385 0.936 1.00 . A A . 60 PRO C 1 1
12 19478 1 1 60 PRO CA C 5.916 -5.259 1.336 1.00 . A A . 60 PRO CA 1 1
12 19479 1 1 60 PRO CB C 5.465 -3.803 1.268 1.00 . A A . 60 PRO CB 1 1
12 19480 1 1 60 PRO CD C 5.628 -4.390 3.592 1.00 . A A . 60 PRO CD 1 1
12 19481 1 1 60 PRO CG C 5.791 -3.252 2.614 1.00 . A A . 60 PRO CG 1 1
12 19482 1 1 60 PRO HA H 5.306 -5.862 0.679 1.00 . A A . 60 PRO HA 1 1
12 19483 1 1 60 PRO HB2 H 6.007 -3.290 0.487 1.00 . A A . 60 PRO HB2 1 1
12 19484 1 1 60 PRO HB3 H 4.405 -3.759 1.070 1.00 . A A . 60 PRO HB3 1 1
12 19485 1 1 60 PRO HD2 H 6.431 -4.383 4.313 1.00 . A A . 60 PRO HD2 1 1
12 19486 1 1 60 PRO HD3 H 4.673 -4.323 4.089 1.00 . A A . 60 PRO HD3 1 1
12 19487 1 1 60 PRO HG2 H 6.809 -2.893 2.626 1.00 . A A . 60 PRO HG2 1 1
12 19488 1 1 60 PRO HG3 H 5.109 -2.451 2.856 1.00 . A A . 60 PRO HG3 1 1
12 19489 1 1 60 PRO N N 5.695 -5.597 2.743 1.00 . A A . 60 PRO N 1 1
12 19490 1 1 60 PRO O O 8.187 -5.963 1.666 1.00 . A A . 60 PRO O 1 1
12 19491 1 1 61 ALA C C 9.997 -3.947 0.082 1.00 . A A . 61 ALA C 1 1
12 19492 1 1 61 ALA CA C 9.100 -4.887 -0.716 1.00 . A A . 61 ALA CA 1 1
12 19493 1 1 61 ALA CB C 9.147 -4.535 -2.196 1.00 . A A . 61 ALA CB 1 1
12 19494 1 1 61 ALA H H 7.043 -4.388 -0.765 1.00 . A A . 61 ALA H 1 1
12 19495 1 1 61 ALA HA H 9.460 -5.899 -0.600 1.00 . A A . 61 ALA HA 1 1
12 19496 1 1 61 ALA HB1 H 9.098 -5.440 -2.784 1.00 . A A . 61 ALA HB1 1 1
12 19497 1 1 61 ALA HB2 H 10.068 -4.014 -2.414 1.00 . A A . 61 ALA HB2 1 1
12 19498 1 1 61 ALA HB3 H 8.308 -3.901 -2.442 1.00 . A A . 61 ALA HB3 1 1
12 19499 1 1 61 ALA N N 7.727 -4.837 -0.226 1.00 . A A . 61 ALA N 1 1
12 19500 1 1 61 ALA O O 10.809 -4.389 0.895 1.00 . A A . 61 ALA O 1 1
12 19501 1 1 62 ARG C C 9.961 -1.246 1.859 1.00 . A A . 62 ARG C 1 1
12 19502 1 1 62 ARG CA C 10.634 -1.643 0.549 1.00 . A A . 62 ARG CA 1 1
12 19503 1 1 62 ARG CB C 10.825 -0.407 -0.332 1.00 . A A . 62 ARG CB 1 1
12 19504 1 1 62 ARG CD C 10.814 0.100 -2.795 1.00 . A A . 62 ARG CD 1 1
12 19505 1 1 62 ARG CG C 11.457 -0.712 -1.682 1.00 . A A . 62 ARG CG 1 1
12 19506 1 1 62 ARG CZ C 12.221 -0.538 -4.716 1.00 . A A . 62 ARG CZ 1 1
12 19507 1 1 62 ARG H H 9.176 -2.357 -0.809 1.00 . A A . 62 ARG H 1 1
12 19508 1 1 62 ARG HA H 11.599 -2.073 0.767 1.00 . A A . 62 ARG HA 1 1
12 19509 1 1 62 ARG HB2 H 9.862 0.051 -0.505 1.00 . A A . 62 ARG HB2 1 1
12 19510 1 1 62 ARG HB3 H 11.460 0.296 0.186 1.00 . A A . 62 ARG HB3 1 1
12 19511 1 1 62 ARG HD2 H 9.977 -0.455 -3.192 1.00 . A A . 62 ARG HD2 1 1
12 19512 1 1 62 ARG HD3 H 10.460 1.035 -2.383 1.00 . A A . 62 ARG HD3 1 1
12 19513 1 1 62 ARG HE H 12.048 1.314 -3.989 1.00 . A A . 62 ARG HE 1 1
12 19514 1 1 62 ARG HG2 H 12.508 -0.474 -1.639 1.00 . A A . 62 ARG HG2 1 1
12 19515 1 1 62 ARG HG3 H 11.332 -1.763 -1.897 1.00 . A A . 62 ARG HG3 1 1
12 19516 1 1 62 ARG HH11 H 11.201 -2.069 -3.876 1.00 . A A . 62 ARG HH11 1 1
12 19517 1 1 62 ARG HH12 H 12.199 -2.493 -5.228 1.00 . A A . 62 ARG HH12 1 1
12 19518 1 1 62 ARG HH21 H 13.358 0.759 -5.768 1.00 . A A . 62 ARG HH21 1 1
12 19519 1 1 62 ARG HH22 H 13.424 -0.887 -6.301 1.00 . A A . 62 ARG HH22 1 1
12 19520 1 1 62 ARG N N 9.841 -2.647 -0.152 1.00 . A A . 62 ARG N 1 1
12 19521 1 1 62 ARG NE N 11.752 0.385 -3.879 1.00 . A A . 62 ARG NE 1 1
12 19522 1 1 62 ARG NH1 N 11.843 -1.805 -4.595 1.00 . A A . 62 ARG NH1 1 1
12 19523 1 1 62 ARG NH2 N 13.070 -0.194 -5.673 1.00 . A A . 62 ARG NH2 1 1
12 19524 1 1 62 ARG O O 8.790 -1.548 2.082 1.00 . A A . 62 ARG O 1 1
12 19525 1 1 63 THR C C 10.232 1.383 4.141 1.00 . A A . 63 THR C 1 1
12 19526 1 1 63 THR CA C 10.179 -0.133 4.013 1.00 . A A . 63 THR CA 1 1
12 19527 1 1 63 THR CB C 10.955 -0.786 5.157 1.00 . A A . 63 THR CB 1 1
12 19528 1 1 63 THR CG2 C 12.456 -0.650 5.015 1.00 . A A . 63 THR CG2 1 1
12 19529 1 1 63 THR H H 11.637 -0.357 2.493 1.00 . A A . 63 THR H 1 1
12 19530 1 1 63 THR HA H 9.146 -0.445 4.065 1.00 . A A . 63 THR HA 1 1
12 19531 1 1 63 THR HB H 10.719 -1.841 5.182 1.00 . A A . 63 THR HB 1 1
12 19532 1 1 63 THR HG1 H 10.362 -0.917 7.019 1.00 . A A . 63 THR HG1 1 1
12 19533 1 1 63 THR HG21 H 12.895 -0.478 5.986 1.00 . A A . 63 THR HG21 1 1
12 19534 1 1 63 THR HG22 H 12.682 0.182 4.365 1.00 . A A . 63 THR HG22 1 1
12 19535 1 1 63 THR HG23 H 12.861 -1.557 4.592 1.00 . A A . 63 THR HG23 1 1
12 19536 1 1 63 THR N N 10.709 -0.568 2.725 1.00 . A A . 63 THR N 1 1
12 19537 1 1 63 THR O O 11.083 2.039 3.538 1.00 . A A . 63 THR O 1 1
12 19538 1 1 63 THR OG1 O 10.587 -0.218 6.400 1.00 . A A . 63 THR OG1 1 1
12 19539 1 1 64 VAL C C 8.664 4.066 3.886 1.00 . A A . 64 VAL C 1 1
12 19540 1 1 64 VAL CA C 9.227 3.378 5.127 1.00 . A A . 64 VAL CA 1 1
12 19541 1 1 64 VAL CB C 10.604 3.979 5.516 1.00 . A A . 64 VAL CB 1 1
12 19542 1 1 64 VAL CG1 C 11.012 5.126 4.597 1.00 . A A . 64 VAL CG1 1 1
12 19543 1 1 64 VAL CG2 C 10.579 4.441 6.966 1.00 . A A . 64 VAL CG2 1 1
12 19544 1 1 64 VAL H H 8.653 1.358 5.362 1.00 . A A . 64 VAL H 1 1
12 19545 1 1 64 VAL HA H 8.544 3.548 5.942 1.00 . A A . 64 VAL HA 1 1
12 19546 1 1 64 VAL HB H 11.348 3.201 5.428 1.00 . A A . 64 VAL HB 1 1
12 19547 1 1 64 VAL HG11 H 11.916 5.582 4.970 1.00 . A A . 64 VAL HG11 1 1
12 19548 1 1 64 VAL HG12 H 10.223 5.864 4.569 1.00 . A A . 64 VAL HG12 1 1
12 19549 1 1 64 VAL HG13 H 11.187 4.746 3.601 1.00 . A A . 64 VAL HG13 1 1
12 19550 1 1 64 VAL HG21 H 10.079 5.396 7.031 1.00 . A A . 64 VAL HG21 1 1
12 19551 1 1 64 VAL HG22 H 11.589 4.538 7.331 1.00 . A A . 64 VAL HG22 1 1
12 19552 1 1 64 VAL HG23 H 10.047 3.715 7.565 1.00 . A A . 64 VAL HG23 1 1
12 19553 1 1 64 VAL N N 9.308 1.936 4.920 1.00 . A A . 64 VAL N 1 1
12 19554 1 1 64 VAL O O 7.694 4.819 3.969 1.00 . A A . 64 VAL O 1 1
12 19555 1 1 65 SER C C 7.389 3.886 1.184 1.00 . A A . 65 SER C 1 1
12 19556 1 1 65 SER CA C 8.805 4.362 1.482 1.00 . A A . 65 SER CA 1 1
12 19557 1 1 65 SER CB C 9.745 3.971 0.341 1.00 . A A . 65 SER CB 1 1
12 19558 1 1 65 SER H H 10.022 3.172 2.731 1.00 . A A . 65 SER H 1 1
12 19559 1 1 65 SER HA H 8.800 5.436 1.588 1.00 . A A . 65 SER HA 1 1
12 19560 1 1 65 SER HB2 H 10.722 3.743 0.742 1.00 . A A . 65 SER HB2 1 1
12 19561 1 1 65 SER HB3 H 9.353 3.100 -0.164 1.00 . A A . 65 SER HB3 1 1
12 19562 1 1 65 SER HG H 9.010 5.404 -0.775 1.00 . A A . 65 SER HG 1 1
12 19563 1 1 65 SER N N 9.264 3.787 2.737 1.00 . A A . 65 SER N 1 1
12 19564 1 1 65 SER O O 6.582 4.617 0.609 1.00 . A A . 65 SER O 1 1
12 19565 1 1 65 SER OG O 9.872 5.024 -0.600 1.00 . A A . 65 SER OG 1 1
12 19566 1 1 66 GLN C C 4.737 2.803 2.243 1.00 . A A . 66 GLN C 1 1
12 19567 1 1 66 GLN CA C 5.769 2.081 1.384 1.00 . A A . 66 GLN CA 1 1
12 19568 1 1 66 GLN CB C 5.778 0.588 1.716 1.00 . A A . 66 GLN CB 1 1
12 19569 1 1 66 GLN CD C 5.612 -0.461 -0.574 1.00 . A A . 66 GLN CD 1 1
12 19570 1 1 66 GLN CG C 4.939 -0.252 0.768 1.00 . A A . 66 GLN CG 1 1
12 19571 1 1 66 GLN H H 7.776 2.124 2.056 1.00 . A A . 66 GLN H 1 1
12 19572 1 1 66 GLN HA H 5.511 2.211 0.343 1.00 . A A . 66 GLN HA 1 1
12 19573 1 1 66 GLN HB2 H 6.796 0.228 1.677 1.00 . A A . 66 GLN HB2 1 1
12 19574 1 1 66 GLN HB3 H 5.396 0.452 2.718 1.00 . A A . 66 GLN HB3 1 1
12 19575 1 1 66 GLN HE21 H 4.378 0.847 -1.423 1.00 . A A . 66 GLN HE21 1 1
12 19576 1 1 66 GLN HE22 H 5.546 0.127 -2.472 1.00 . A A . 66 GLN HE22 1 1
12 19577 1 1 66 GLN HG2 H 4.765 -1.217 1.220 1.00 . A A . 66 GLN HG2 1 1
12 19578 1 1 66 GLN HG3 H 3.994 0.245 0.607 1.00 . A A . 66 GLN HG3 1 1
12 19579 1 1 66 GLN N N 7.091 2.655 1.593 1.00 . A A . 66 GLN N 1 1
12 19580 1 1 66 GLN NE2 N 5.130 0.242 -1.592 1.00 . A A . 66 GLN NE2 1 1
12 19581 1 1 66 GLN O O 3.580 2.951 1.850 1.00 . A A . 66 GLN O 1 1
12 19582 1 1 66 GLN OE1 O 6.553 -1.244 -0.695 1.00 . A A . 66 GLN OE1 1 1
12 19583 1 1 67 LEU C C 3.881 5.306 3.727 1.00 . A A . 67 LEU C 1 1
12 19584 1 1 67 LEU CA C 4.290 3.974 4.329 1.00 . A A . 67 LEU CA 1 1
12 19585 1 1 67 LEU CB C 5.005 4.195 5.669 1.00 . A A . 67 LEU CB 1 1
12 19586 1 1 67 LEU CD1 C 3.203 5.804 6.407 1.00 . A A . 67 LEU CD1 1 1
12 19587 1 1 67 LEU CD2 C 3.346 3.533 7.433 1.00 . A A . 67 LEU CD2 1 1
12 19588 1 1 67 LEU CG C 4.136 4.683 6.839 1.00 . A A . 67 LEU CG 1 1
12 19589 1 1 67 LEU H H 6.107 3.115 3.666 1.00 . A A . 67 LEU H 1 1
12 19590 1 1 67 LEU HA H 3.409 3.379 4.481 1.00 . A A . 67 LEU HA 1 1
12 19591 1 1 67 LEU HB2 H 5.462 3.262 5.962 1.00 . A A . 67 LEU HB2 1 1
12 19592 1 1 67 LEU HB3 H 5.791 4.921 5.513 1.00 . A A . 67 LEU HB3 1 1
12 19593 1 1 67 LEU HD11 H 2.758 6.258 7.281 1.00 . A A . 67 LEU HD11 1 1
12 19594 1 1 67 LEU HD12 H 2.424 5.403 5.775 1.00 . A A . 67 LEU HD12 1 1
12 19595 1 1 67 LEU HD13 H 3.763 6.549 5.862 1.00 . A A . 67 LEU HD13 1 1
12 19596 1 1 67 LEU HD21 H 3.928 3.056 8.208 1.00 . A A . 67 LEU HD21 1 1
12 19597 1 1 67 LEU HD22 H 3.116 2.814 6.659 1.00 . A A . 67 LEU HD22 1 1
12 19598 1 1 67 LEU HD23 H 2.429 3.912 7.857 1.00 . A A . 67 LEU HD23 1 1
12 19599 1 1 67 LEU HG H 4.782 5.075 7.611 1.00 . A A . 67 LEU HG 1 1
12 19600 1 1 67 LEU N N 5.171 3.259 3.415 1.00 . A A . 67 LEU N 1 1
12 19601 1 1 67 LEU O O 2.699 5.637 3.655 1.00 . A A . 67 LEU O 1 1
12 19602 1 1 68 TYR C C 3.794 7.170 1.402 1.00 . A A . 68 TYR C 1 1
12 19603 1 1 68 TYR CA C 4.616 7.350 2.668 1.00 . A A . 68 TYR CA 1 1
12 19604 1 1 68 TYR CB C 5.933 8.057 2.358 1.00 . A A . 68 TYR CB 1 1
12 19605 1 1 68 TYR CD1 C 6.378 8.092 4.857 1.00 . A A . 68 TYR CD1 1 1
12 19606 1 1 68 TYR CD2 C 7.565 9.631 3.470 1.00 . A A . 68 TYR CD2 1 1
12 19607 1 1 68 TYR CE1 C 7.025 8.593 5.969 1.00 . A A . 68 TYR CE1 1 1
12 19608 1 1 68 TYR CE2 C 8.215 10.135 4.579 1.00 . A A . 68 TYR CE2 1 1
12 19609 1 1 68 TYR CG C 6.638 8.604 3.585 1.00 . A A . 68 TYR CG 1 1
12 19610 1 1 68 TYR CZ C 7.943 9.614 5.825 1.00 . A A . 68 TYR CZ 1 1
12 19611 1 1 68 TYR H H 5.789 5.734 3.356 1.00 . A A . 68 TYR H 1 1
12 19612 1 1 68 TYR HA H 4.051 7.946 3.370 1.00 . A A . 68 TYR HA 1 1
12 19613 1 1 68 TYR HB2 H 6.602 7.361 1.876 1.00 . A A . 68 TYR HB2 1 1
12 19614 1 1 68 TYR HB3 H 5.742 8.886 1.691 1.00 . A A . 68 TYR HB3 1 1
12 19615 1 1 68 TYR HD1 H 5.657 7.293 4.970 1.00 . A A . 68 TYR HD1 1 1
12 19616 1 1 68 TYR HD2 H 7.778 10.038 2.492 1.00 . A A . 68 TYR HD2 1 1
12 19617 1 1 68 TYR HE1 H 6.814 8.184 6.945 1.00 . A A . 68 TYR HE1 1 1
12 19618 1 1 68 TYR HE2 H 8.932 10.933 4.467 1.00 . A A . 68 TYR HE2 1 1
12 19619 1 1 68 TYR HH H 7.947 10.277 7.630 1.00 . A A . 68 TYR HH 1 1
12 19620 1 1 68 TYR N N 4.869 6.059 3.280 1.00 . A A . 68 TYR N 1 1
12 19621 1 1 68 TYR O O 3.046 8.059 0.998 1.00 . A A . 68 TYR O 1 1
12 19622 1 1 68 TYR OH O 8.587 10.115 6.933 1.00 . A A . 68 TYR OH 1 1
12 19623 1 1 69 ASP C C 1.726 5.596 -0.187 1.00 . A A . 69 ASP C 1 1
12 19624 1 1 69 ASP CA C 3.219 5.696 -0.443 1.00 . A A . 69 ASP CA 1 1
12 19625 1 1 69 ASP CB C 3.732 4.385 -1.038 1.00 . A A . 69 ASP CB 1 1
12 19626 1 1 69 ASP CG C 3.162 4.112 -2.415 1.00 . A A . 69 ASP CG 1 1
12 19627 1 1 69 ASP H H 4.558 5.338 1.149 1.00 . A A . 69 ASP H 1 1
12 19628 1 1 69 ASP HA H 3.391 6.497 -1.136 1.00 . A A . 69 ASP HA 1 1
12 19629 1 1 69 ASP HB2 H 4.808 4.428 -1.115 1.00 . A A . 69 ASP HB2 1 1
12 19630 1 1 69 ASP HB3 H 3.453 3.569 -0.383 1.00 . A A . 69 ASP HB3 1 1
12 19631 1 1 69 ASP N N 3.943 6.005 0.778 1.00 . A A . 69 ASP N 1 1
12 19632 1 1 69 ASP O O 0.927 6.219 -0.887 1.00 . A A . 69 ASP O 1 1
12 19633 1 1 69 ASP OD1 O 2.801 5.085 -3.112 1.00 . A A . 69 ASP OD1 1 1
12 19634 1 1 69 ASP OD2 O 3.073 2.927 -2.798 1.00 . A A . 69 ASP OD2 1 1
12 19635 1 1 70 HIS C C -0.518 5.849 2.016 1.00 . A A . 70 HIS C 1 1
12 19636 1 1 70 HIS CA C -0.059 4.681 1.154 1.00 . A A . 70 HIS CA 1 1
12 19637 1 1 70 HIS CB C -0.335 3.342 1.840 1.00 . A A . 70 HIS CB 1 1
12 19638 1 1 70 HIS CD2 C 0.386 3.978 4.241 1.00 . A A . 70 HIS CD2 1 1
12 19639 1 1 70 HIS CE1 C 1.547 2.177 4.698 1.00 . A A . 70 HIS CE1 1 1
12 19640 1 1 70 HIS CG C 0.341 3.173 3.156 1.00 . A A . 70 HIS CG 1 1
12 19641 1 1 70 HIS H H 2.028 4.362 1.360 1.00 . A A . 70 HIS H 1 1
12 19642 1 1 70 HIS HA H -0.609 4.714 0.228 1.00 . A A . 70 HIS HA 1 1
12 19643 1 1 70 HIS HB2 H -1.397 3.243 2.002 1.00 . A A . 70 HIS HB2 1 1
12 19644 1 1 70 HIS HB3 H 0.000 2.544 1.194 1.00 . A A . 70 HIS HB3 1 1
12 19645 1 1 70 HIS HD1 H 1.230 1.284 2.890 1.00 . A A . 70 HIS HD1 1 1
12 19646 1 1 70 HIS HD2 H -0.085 4.946 4.344 1.00 . A A . 70 HIS HD2 1 1
12 19647 1 1 70 HIS HE1 H 2.178 1.463 5.203 1.00 . A A . 70 HIS HE1 1 1
12 19648 1 1 70 HIS HE2 H 1.465 3.737 6.017 1.00 . A A . 70 HIS HE2 1 1
12 19649 1 1 70 HIS N N 1.349 4.828 0.823 1.00 . A A . 70 HIS N 1 1
12 19650 1 1 70 HIS ND1 N 1.078 2.056 3.475 1.00 . A A . 70 HIS ND1 1 1
12 19651 1 1 70 HIS NE2 N 1.143 3.337 5.187 1.00 . A A . 70 HIS NE2 1 1
12 19652 1 1 70 HIS O O -1.704 6.174 2.063 1.00 . A A . 70 HIS O 1 1
12 19653 1 1 71 TRP C C -0.036 8.888 2.620 1.00 . A A . 71 TRP C 1 1
12 19654 1 1 71 TRP CA C 0.134 7.655 3.498 1.00 . A A . 71 TRP CA 1 1
12 19655 1 1 71 TRP CB C 1.239 7.889 4.529 1.00 . A A . 71 TRP CB 1 1
12 19656 1 1 71 TRP CD1 C 1.451 10.070 5.856 1.00 . A A . 71 TRP CD1 1 1
12 19657 1 1 71 TRP CD2 C -0.213 8.737 6.538 1.00 . A A . 71 TRP CD2 1 1
12 19658 1 1 71 TRP CE2 C -0.207 9.893 7.342 1.00 . A A . 71 TRP CE2 1 1
12 19659 1 1 71 TRP CE3 C -1.176 7.754 6.782 1.00 . A A . 71 TRP CE3 1 1
12 19660 1 1 71 TRP CG C 0.854 8.871 5.592 1.00 . A A . 71 TRP CG 1 1
12 19661 1 1 71 TRP CH2 C -2.055 9.112 8.587 1.00 . A A . 71 TRP CH2 1 1
12 19662 1 1 71 TRP CZ2 C -1.124 10.091 8.371 1.00 . A A . 71 TRP CZ2 1 1
12 19663 1 1 71 TRP CZ3 C -2.087 7.951 7.803 1.00 . A A . 71 TRP CZ3 1 1
12 19664 1 1 71 TRP H H 1.370 6.213 2.576 1.00 . A A . 71 TRP H 1 1
12 19665 1 1 71 TRP HA H -0.797 7.460 4.010 1.00 . A A . 71 TRP HA 1 1
12 19666 1 1 71 TRP HB2 H 1.478 6.953 5.010 1.00 . A A . 71 TRP HB2 1 1
12 19667 1 1 71 TRP HB3 H 2.118 8.267 4.027 1.00 . A A . 71 TRP HB3 1 1
12 19668 1 1 71 TRP HD1 H 2.296 10.461 5.310 1.00 . A A . 71 TRP HD1 1 1
12 19669 1 1 71 TRP HE1 H 1.061 11.563 7.281 1.00 . A A . 71 TRP HE1 1 1
12 19670 1 1 71 TRP HE3 H -1.217 6.853 6.187 1.00 . A A . 71 TRP HE3 1 1
12 19671 1 1 71 TRP HH2 H -2.785 9.223 9.375 1.00 . A A . 71 TRP HH2 1 1
12 19672 1 1 71 TRP HZ2 H -1.114 10.979 8.984 1.00 . A A . 71 TRP HZ2 1 1
12 19673 1 1 71 TRP HZ3 H -2.838 7.201 8.006 1.00 . A A . 71 TRP HZ3 1 1
12 19674 1 1 71 TRP N N 0.438 6.502 2.672 1.00 . A A . 71 TRP N 1 1
12 19675 1 1 71 TRP NE1 N 0.818 10.691 6.906 1.00 . A A . 71 TRP NE1 1 1
12 19676 1 1 71 TRP O O -0.813 9.787 2.940 1.00 . A A . 71 TRP O 1 1
12 19677 1 1 72 ARG C C -0.700 9.930 -0.236 1.00 . A A . 72 ARG C 1 1
12 19678 1 1 72 ARG CA C 0.585 10.034 0.570 1.00 . A A . 72 ARG CA 1 1
12 19679 1 1 72 ARG CB C 1.794 10.067 -0.368 1.00 . A A . 72 ARG CB 1 1
12 19680 1 1 72 ARG CD C 3.066 11.312 -2.145 1.00 . A A . 72 ARG CD 1 1
12 19681 1 1 72 ARG CG C 1.783 11.242 -1.331 1.00 . A A . 72 ARG CG 1 1
12 19682 1 1 72 ARG CZ C 4.768 11.966 -0.488 1.00 . A A . 72 ARG CZ 1 1
12 19683 1 1 72 ARG H H 1.278 8.160 1.276 1.00 . A A . 72 ARG H 1 1
12 19684 1 1 72 ARG HA H 0.560 10.944 1.149 1.00 . A A . 72 ARG HA 1 1
12 19685 1 1 72 ARG HB2 H 2.694 10.124 0.226 1.00 . A A . 72 ARG HB2 1 1
12 19686 1 1 72 ARG HB3 H 1.811 9.156 -0.946 1.00 . A A . 72 ARG HB3 1 1
12 19687 1 1 72 ARG HD2 H 3.022 10.566 -2.924 1.00 . A A . 72 ARG HD2 1 1
12 19688 1 1 72 ARG HD3 H 3.141 12.292 -2.592 1.00 . A A . 72 ARG HD3 1 1
12 19689 1 1 72 ARG HE H 4.684 10.195 -1.402 1.00 . A A . 72 ARG HE 1 1
12 19690 1 1 72 ARG HG2 H 0.947 11.135 -2.006 1.00 . A A . 72 ARG HG2 1 1
12 19691 1 1 72 ARG HG3 H 1.676 12.157 -0.766 1.00 . A A . 72 ARG HG3 1 1
12 19692 1 1 72 ARG HH11 H 3.392 13.395 -0.885 1.00 . A A . 72 ARG HH11 1 1
12 19693 1 1 72 ARG HH12 H 4.600 13.831 0.276 1.00 . A A . 72 ARG HH12 1 1
12 19694 1 1 72 ARG HH21 H 6.273 10.765 0.125 1.00 . A A . 72 ARG HH21 1 1
12 19695 1 1 72 ARG HH22 H 6.237 12.339 0.850 1.00 . A A . 72 ARG HH22 1 1
12 19696 1 1 72 ARG N N 0.682 8.916 1.495 1.00 . A A . 72 ARG N 1 1
12 19697 1 1 72 ARG NE N 4.251 11.071 -1.325 1.00 . A A . 72 ARG NE 1 1
12 19698 1 1 72 ARG NH1 N 4.208 13.161 -0.355 1.00 . A A . 72 ARG NH1 1 1
12 19699 1 1 72 ARG NH2 N 5.847 11.666 0.220 1.00 . A A . 72 ARG NH2 1 1
12 19700 1 1 72 ARG O O -1.437 10.903 -0.385 1.00 . A A . 72 ARG O 1 1
12 19701 1 1 73 GLY C C -3.421 8.609 -0.678 1.00 . A A . 73 GLY C 1 1
12 19702 1 1 73 GLY CA C -2.166 8.504 -1.518 1.00 . A A . 73 GLY CA 1 1
12 19703 1 1 73 GLY H H -0.341 7.995 -0.578 1.00 . A A . 73 GLY H 1 1
12 19704 1 1 73 GLY HA2 H -2.214 9.236 -2.312 1.00 . A A . 73 GLY HA2 1 1
12 19705 1 1 73 GLY HA3 H -2.118 7.517 -1.954 1.00 . A A . 73 GLY HA3 1 1
12 19706 1 1 73 GLY N N -0.965 8.733 -0.741 1.00 . A A . 73 GLY N 1 1
12 19707 1 1 73 GLY O O -4.476 9.006 -1.172 1.00 . A A . 73 GLY O 1 1
12 19708 1 1 74 THR C C -4.654 9.727 2.041 1.00 . A A . 74 THR C 1 1
12 19709 1 1 74 THR CA C -4.447 8.311 1.509 1.00 . A A . 74 THR CA 1 1
12 19710 1 1 74 THR CB C -4.249 7.335 2.672 1.00 . A A . 74 THR CB 1 1
12 19711 1 1 74 THR CG2 C -5.370 7.377 3.690 1.00 . A A . 74 THR CG2 1 1
12 19712 1 1 74 THR H H -2.440 7.943 0.939 1.00 . A A . 74 THR H 1 1
12 19713 1 1 74 THR HA H -5.326 8.018 0.954 1.00 . A A . 74 THR HA 1 1
12 19714 1 1 74 THR HB H -3.329 7.582 3.184 1.00 . A A . 74 THR HB 1 1
12 19715 1 1 74 THR HG1 H -3.580 5.499 2.779 1.00 . A A . 74 THR HG1 1 1
12 19716 1 1 74 THR HG21 H -5.342 8.318 4.220 1.00 . A A . 74 THR HG21 1 1
12 19717 1 1 74 THR HG22 H -5.249 6.564 4.391 1.00 . A A . 74 THR HG22 1 1
12 19718 1 1 74 THR HG23 H -6.319 7.276 3.184 1.00 . A A . 74 THR HG23 1 1
12 19719 1 1 74 THR N N -3.309 8.253 0.600 1.00 . A A . 74 THR N 1 1
12 19720 1 1 74 THR O O -5.773 10.114 2.375 1.00 . A A . 74 THR O 1 1
12 19721 1 1 74 THR OG1 O -4.151 6.005 2.198 1.00 . A A . 74 THR OG1 1 1
12 19722 1 1 75 LEU C C -2.574 12.752 1.997 1.00 . A A . 75 LEU C 1 1
12 19723 1 1 75 LEU CA C -3.653 11.867 2.618 1.00 . A A . 75 LEU CA 1 1
12 19724 1 1 75 LEU CB C -3.527 11.883 4.143 1.00 . A A . 75 LEU CB 1 1
12 19725 1 1 75 LEU CD1 C -4.958 12.467 6.119 1.00 . A A . 75 LEU CD1 1 1
12 19726 1 1 75 LEU CD2 C -3.407 14.175 5.155 1.00 . A A . 75 LEU CD2 1 1
12 19727 1 1 75 LEU CG C -4.313 12.993 4.846 1.00 . A A . 75 LEU CG 1 1
12 19728 1 1 75 LEU H H -2.702 10.137 1.845 1.00 . A A . 75 LEU H 1 1
12 19729 1 1 75 LEU HA H -4.621 12.259 2.345 1.00 . A A . 75 LEU HA 1 1
12 19730 1 1 75 LEU HB2 H -3.870 10.931 4.520 1.00 . A A . 75 LEU HB2 1 1
12 19731 1 1 75 LEU HB3 H -2.483 11.997 4.397 1.00 . A A . 75 LEU HB3 1 1
12 19732 1 1 75 LEU HD11 H -5.910 12.955 6.269 1.00 . A A . 75 LEU HD11 1 1
12 19733 1 1 75 LEU HD12 H -4.313 12.671 6.961 1.00 . A A . 75 LEU HD12 1 1
12 19734 1 1 75 LEU HD13 H -5.109 11.401 6.033 1.00 . A A . 75 LEU HD13 1 1
12 19735 1 1 75 LEU HD21 H -2.551 14.154 4.497 1.00 . A A . 75 LEU HD21 1 1
12 19736 1 1 75 LEU HD22 H -3.075 14.114 6.181 1.00 . A A . 75 LEU HD22 1 1
12 19737 1 1 75 LEU HD23 H -3.953 15.095 5.007 1.00 . A A . 75 LEU HD23 1 1
12 19738 1 1 75 LEU HG H -5.102 13.335 4.191 1.00 . A A . 75 LEU HG 1 1
12 19739 1 1 75 LEU N N -3.571 10.497 2.121 1.00 . A A . 75 LEU N 1 1
12 19740 1 1 75 LEU O O -1.652 13.198 2.679 1.00 . A A . 75 LEU O 1 1
12 19741 1 1 76 ARG C C -1.972 15.325 0.297 1.00 . A A . 76 ARG C 1 1
12 19742 1 1 76 ARG CA C -1.735 13.849 -0.010 1.00 . A A . 76 ARG CA 1 1
12 19743 1 1 76 ARG CB C -1.825 13.615 -1.520 1.00 . A A . 76 ARG CB 1 1
12 19744 1 1 76 ARG CD C -3.462 13.102 -3.356 1.00 . A A . 76 ARG CD 1 1
12 19745 1 1 76 ARG CG C -3.194 13.925 -2.107 1.00 . A A . 76 ARG CG 1 1
12 19746 1 1 76 ARG CZ C -4.723 13.326 -5.461 1.00 . A A . 76 ARG CZ 1 1
12 19747 1 1 76 ARG H H -3.454 12.630 0.204 1.00 . A A . 76 ARG H 1 1
12 19748 1 1 76 ARG HA H -0.746 13.578 0.329 1.00 . A A . 76 ARG HA 1 1
12 19749 1 1 76 ARG HB2 H -1.098 14.242 -2.014 1.00 . A A . 76 ARG HB2 1 1
12 19750 1 1 76 ARG HB3 H -1.594 12.582 -1.729 1.00 . A A . 76 ARG HB3 1 1
12 19751 1 1 76 ARG HD2 H -2.518 12.776 -3.768 1.00 . A A . 76 ARG HD2 1 1
12 19752 1 1 76 ARG HD3 H -4.052 12.239 -3.084 1.00 . A A . 76 ARG HD3 1 1
12 19753 1 1 76 ARG HE H -4.267 14.833 -4.235 1.00 . A A . 76 ARG HE 1 1
12 19754 1 1 76 ARG HG2 H -3.950 13.698 -1.371 1.00 . A A . 76 ARG HG2 1 1
12 19755 1 1 76 ARG HG3 H -3.236 14.973 -2.361 1.00 . A A . 76 ARG HG3 1 1
12 19756 1 1 76 ARG HH11 H -4.146 11.436 -5.026 1.00 . A A . 76 ARG HH11 1 1
12 19757 1 1 76 ARG HH12 H -5.036 11.620 -6.501 1.00 . A A . 76 ARG HH12 1 1
12 19758 1 1 76 ARG HH21 H -5.437 15.076 -6.175 1.00 . A A . 76 ARG HH21 1 1
12 19759 1 1 76 ARG HH22 H -5.768 13.686 -7.153 1.00 . A A . 76 ARG HH22 1 1
12 19760 1 1 76 ARG N N -2.698 13.011 0.698 1.00 . A A . 76 ARG N 1 1
12 19761 1 1 76 ARG NE N -4.182 13.867 -4.372 1.00 . A A . 76 ARG NE 1 1
12 19762 1 1 76 ARG NH1 N -4.627 12.020 -5.681 1.00 . A A . 76 ARG NH1 1 1
12 19763 1 1 76 ARG NH2 N -5.361 14.092 -6.334 1.00 . A A . 76 ARG NH2 1 1
12 19764 1 1 76 ARG O O -1.030 16.074 0.553 1.00 . A A . 76 ARG O 1 1
12 19765 1 1 77 TYR C C -4.049 17.293 1.986 1.00 . A A . 77 TYR C 1 1
12 19766 1 1 77 TYR CA C -3.599 17.121 0.539 1.00 . A A . 77 TYR CA 1 1
12 19767 1 1 77 TYR CB C -4.708 17.573 -0.416 1.00 . A A . 77 TYR CB 1 1
12 19768 1 1 77 TYR CD1 C -3.193 18.214 -2.329 1.00 . A A . 77 TYR CD1 1 1
12 19769 1 1 77 TYR CD2 C -4.834 19.789 -1.617 1.00 . A A . 77 TYR CD2 1 1
12 19770 1 1 77 TYR CE1 C -2.758 19.099 -3.300 1.00 . A A . 77 TYR CE1 1 1
12 19771 1 1 77 TYR CE2 C -4.406 20.680 -2.583 1.00 . A A . 77 TYR CE2 1 1
12 19772 1 1 77 TYR CG C -4.236 18.545 -1.475 1.00 . A A . 77 TYR CG 1 1
12 19773 1 1 77 TYR CZ C -3.367 20.331 -3.421 1.00 . A A . 77 TYR CZ 1 1
12 19774 1 1 77 TYR H H -3.942 15.089 0.054 1.00 . A A . 77 TYR H 1 1
12 19775 1 1 77 TYR HA H -2.723 17.731 0.372 1.00 . A A . 77 TYR HA 1 1
12 19776 1 1 77 TYR HB2 H -5.115 16.708 -0.918 1.00 . A A . 77 TYR HB2 1 1
12 19777 1 1 77 TYR HB3 H -5.491 18.053 0.151 1.00 . A A . 77 TYR HB3 1 1
12 19778 1 1 77 TYR HD1 H -2.718 17.250 -2.233 1.00 . A A . 77 TYR HD1 1 1
12 19779 1 1 77 TYR HD2 H -5.646 20.061 -0.959 1.00 . A A . 77 TYR HD2 1 1
12 19780 1 1 77 TYR HE1 H -1.945 18.826 -3.956 1.00 . A A . 77 TYR HE1 1 1
12 19781 1 1 77 TYR HE2 H -4.883 21.644 -2.679 1.00 . A A . 77 TYR HE2 1 1
12 19782 1 1 77 TYR HH H -2.733 20.736 -5.191 1.00 . A A . 77 TYR HH 1 1
12 19783 1 1 77 TYR N N -3.237 15.734 0.266 1.00 . A A . 77 TYR N 1 1
12 19784 1 1 77 TYR O O -3.883 16.391 2.810 1.00 . A A . 77 TYR O 1 1
12 19785 1 1 77 TYR OH O -2.937 21.215 -4.384 1.00 . A A . 77 TYR OH 1 1
12 19786 1 1 78 LYS C C -3.923 18.930 4.602 1.00 . A A . 78 LYS C 1 1
12 19787 1 1 78 LYS CA C -5.094 18.750 3.640 1.00 . A A . 78 LYS CA 1 1
12 19788 1 1 78 LYS CB C -6.018 17.635 4.140 1.00 . A A . 78 LYS CB 1 1
12 19789 1 1 78 LYS CD C -7.992 16.145 3.686 1.00 . A A . 78 LYS CD 1 1
12 19790 1 1 78 LYS CE C -9.373 16.723 3.951 1.00 . A A . 78 LYS CE 1 1
12 19791 1 1 78 LYS CG C -7.048 17.192 3.114 1.00 . A A . 78 LYS CG 1 1
12 19792 1 1 78 LYS H H -4.722 19.135 1.591 1.00 . A A . 78 LYS H 1 1
12 19793 1 1 78 LYS HA H -5.653 19.674 3.599 1.00 . A A . 78 LYS HA 1 1
12 19794 1 1 78 LYS HB2 H -5.416 16.778 4.407 1.00 . A A . 78 LYS HB2 1 1
12 19795 1 1 78 LYS HB3 H -6.542 17.983 5.017 1.00 . A A . 78 LYS HB3 1 1
12 19796 1 1 78 LYS HD2 H -8.083 15.334 2.981 1.00 . A A . 78 LYS HD2 1 1
12 19797 1 1 78 LYS HD3 H -7.582 15.773 4.614 1.00 . A A . 78 LYS HD3 1 1
12 19798 1 1 78 LYS HE2 H -9.689 17.280 3.081 1.00 . A A . 78 LYS HE2 1 1
12 19799 1 1 78 LYS HE3 H -10.061 15.910 4.128 1.00 . A A . 78 LYS HE3 1 1
12 19800 1 1 78 LYS HG2 H -7.624 18.050 2.803 1.00 . A A . 78 LYS HG2 1 1
12 19801 1 1 78 LYS HG3 H -6.534 16.773 2.261 1.00 . A A . 78 LYS HG3 1 1
12 19802 1 1 78 LYS HZ1 H -9.272 17.077 6.007 1.00 . A A . 78 LYS HZ1 1 1
12 19803 1 1 78 LYS HZ2 H -10.274 18.156 5.175 1.00 . A A . 78 LYS HZ2 1 1
12 19804 1 1 78 LYS HZ3 H -8.594 18.307 5.067 1.00 . A A . 78 LYS HZ3 1 1
12 19805 1 1 78 LYS N N -4.620 18.455 2.291 1.00 . A A . 78 LYS N 1 1
12 19806 1 1 78 LYS NZ N -9.379 17.629 5.133 1.00 . A A . 78 LYS NZ 1 1
12 19807 1 1 78 LYS O O -3.911 18.366 5.697 1.00 . A A . 78 LYS O 1 1
12 19808 1 1 79 VAL C C -1.864 21.335 5.697 1.00 . A A . 79 VAL C 1 1
12 19809 1 1 79 VAL CA C -1.765 19.979 5.008 1.00 . A A . 79 VAL CA 1 1
12 19810 1 1 79 VAL CB C -0.472 19.933 4.173 1.00 . A A . 79 VAL CB 1 1
12 19811 1 1 79 VAL CG1 C -0.123 18.499 3.802 1.00 . A A . 79 VAL CG1 1 1
12 19812 1 1 79 VAL CG2 C -0.610 20.795 2.928 1.00 . A A . 79 VAL CG2 1 1
12 19813 1 1 79 VAL H H -3.007 20.142 3.303 1.00 . A A . 79 VAL H 1 1
12 19814 1 1 79 VAL HA H -1.710 19.206 5.762 1.00 . A A . 79 VAL HA 1 1
12 19815 1 1 79 VAL HB H 0.334 20.331 4.772 1.00 . A A . 79 VAL HB 1 1
12 19816 1 1 79 VAL HG11 H 0.571 18.099 4.525 1.00 . A A . 79 VAL HG11 1 1
12 19817 1 1 79 VAL HG12 H 0.328 18.481 2.821 1.00 . A A . 79 VAL HG12 1 1
12 19818 1 1 79 VAL HG13 H -1.022 17.901 3.796 1.00 . A A . 79 VAL HG13 1 1
12 19819 1 1 79 VAL HG21 H -1.031 21.751 3.198 1.00 . A A . 79 VAL HG21 1 1
12 19820 1 1 79 VAL HG22 H -1.259 20.302 2.218 1.00 . A A . 79 VAL HG22 1 1
12 19821 1 1 79 VAL HG23 H 0.363 20.943 2.481 1.00 . A A . 79 VAL HG23 1 1
12 19822 1 1 79 VAL N N -2.940 19.722 4.184 1.00 . A A . 79 VAL N 1 1
12 19823 1 1 79 VAL O O -2.664 22.184 5.304 1.00 . A A . 79 VAL O 1 1
12 19824 1 1 80 ILE C C -2.377 23.011 8.171 1.00 . A A . 80 ILE C 1 1
12 19825 1 1 80 ILE CA C -1.043 22.787 7.468 1.00 . A A . 80 ILE CA 1 1
12 19826 1 1 80 ILE CB C -0.754 23.987 6.545 1.00 . A A . 80 ILE CB 1 1
12 19827 1 1 80 ILE CD1 C 0.390 24.221 4.282 1.00 . A A . 80 ILE CD1 1 1
12 19828 1 1 80 ILE CG1 C 0.502 23.730 5.708 1.00 . A A . 80 ILE CG1 1 1
12 19829 1 1 80 ILE CG2 C -0.598 25.261 7.363 1.00 . A A . 80 ILE CG2 1 1
12 19830 1 1 80 ILE H H -0.431 20.819 6.990 1.00 . A A . 80 ILE H 1 1
12 19831 1 1 80 ILE HA H -0.259 22.734 8.209 1.00 . A A . 80 ILE HA 1 1
12 19832 1 1 80 ILE HB H -1.598 24.116 5.884 1.00 . A A . 80 ILE HB 1 1
12 19833 1 1 80 ILE HD11 H 1.367 24.222 3.823 1.00 . A A . 80 ILE HD11 1 1
12 19834 1 1 80 ILE HD12 H -0.009 25.224 4.277 1.00 . A A . 80 ILE HD12 1 1
12 19835 1 1 80 ILE HD13 H -0.268 23.569 3.727 1.00 . A A . 80 ILE HD13 1 1
12 19836 1 1 80 ILE HG12 H 1.341 24.232 6.166 1.00 . A A . 80 ILE HG12 1 1
12 19837 1 1 80 ILE HG13 H 0.696 22.667 5.680 1.00 . A A . 80 ILE HG13 1 1
12 19838 1 1 80 ILE HG21 H 0.256 25.166 8.018 1.00 . A A . 80 ILE HG21 1 1
12 19839 1 1 80 ILE HG22 H -1.488 25.422 7.954 1.00 . A A . 80 ILE HG22 1 1
12 19840 1 1 80 ILE HG23 H -0.450 26.100 6.698 1.00 . A A . 80 ILE HG23 1 1
12 19841 1 1 80 ILE N N -1.045 21.533 6.725 1.00 . A A . 80 ILE N 1 1
12 19842 1 1 80 ILE O O -3.432 23.015 7.538 1.00 . A A . 80 ILE O 1 1
12 19843 1 1 81 GLN C C -3.962 24.881 10.209 1.00 . A A . 81 GLN C 1 1
12 19844 1 1 81 GLN CA C -3.526 23.420 10.278 1.00 . A A . 81 GLN CA 1 1
12 19845 1 1 81 GLN CB C -3.286 23.016 11.735 1.00 . A A . 81 GLN CB 1 1
12 19846 1 1 81 GLN CD C -4.731 21.068 12.442 1.00 . A A . 81 GLN CD 1 1
12 19847 1 1 81 GLN CG C -3.362 21.516 11.970 1.00 . A A . 81 GLN CG 1 1
12 19848 1 1 81 GLN H H -1.451 23.181 9.936 1.00 . A A . 81 GLN H 1 1
12 19849 1 1 81 GLN HA H -4.312 22.803 9.868 1.00 . A A . 81 GLN HA 1 1
12 19850 1 1 81 GLN HB2 H -2.306 23.357 12.033 1.00 . A A . 81 GLN HB2 1 1
12 19851 1 1 81 GLN HB3 H -4.028 23.494 12.356 1.00 . A A . 81 GLN HB3 1 1
12 19852 1 1 81 GLN HE21 H -3.957 19.390 13.174 1.00 . A A . 81 GLN HE21 1 1
12 19853 1 1 81 GLN HE22 H -5.663 19.580 13.375 1.00 . A A . 81 GLN HE22 1 1
12 19854 1 1 81 GLN HG2 H -3.133 21.007 11.046 1.00 . A A . 81 GLN HG2 1 1
12 19855 1 1 81 GLN HG3 H -2.633 21.246 12.720 1.00 . A A . 81 GLN HG3 1 1
12 19856 1 1 81 GLN N N -2.322 23.195 9.487 1.00 . A A . 81 GLN N 1 1
12 19857 1 1 81 GLN NE2 N -4.790 19.895 13.059 1.00 . A A . 81 GLN NE2 1 1
12 19858 1 1 81 GLN O O -5.143 25.192 10.357 1.00 . A A . 81 GLN O 1 1
12 19859 1 1 81 GLN OE1 O -5.725 21.771 12.253 1.00 . A A . 81 GLN OE1 1 1
12 19860 1 1 82 GLN C C -3.812 27.739 11.220 1.00 . A A . 82 GLN C 1 1
12 19861 1 1 82 GLN CA C -3.285 27.200 9.892 1.00 . A A . 82 GLN CA 1 1
12 19862 1 1 82 GLN CB C -4.301 27.471 8.780 1.00 . A A . 82 GLN CB 1 1
12 19863 1 1 82 GLN CD C -5.536 29.260 7.492 1.00 . A A . 82 GLN CD 1 1
12 19864 1 1 82 GLN CG C -4.291 28.907 8.283 1.00 . A A . 82 GLN CG 1 1
12 19865 1 1 82 GLN H H -2.077 25.462 9.872 1.00 . A A . 82 GLN H 1 1
12 19866 1 1 82 GLN HA H -2.362 27.706 9.654 1.00 . A A . 82 GLN HA 1 1
12 19867 1 1 82 GLN HB2 H -4.084 26.822 7.945 1.00 . A A . 82 GLN HB2 1 1
12 19868 1 1 82 GLN HB3 H -5.292 27.248 9.150 1.00 . A A . 82 GLN HB3 1 1
12 19869 1 1 82 GLN HE21 H -5.860 30.834 8.661 1.00 . A A . 82 GLN HE21 1 1
12 19870 1 1 82 GLN HE22 H -7.012 30.587 7.398 1.00 . A A . 82 GLN HE22 1 1
12 19871 1 1 82 GLN HG2 H -4.223 29.568 9.133 1.00 . A A . 82 GLN HG2 1 1
12 19872 1 1 82 GLN HG3 H -3.427 29.048 7.649 1.00 . A A . 82 GLN HG3 1 1
12 19873 1 1 82 GLN N N -3.001 25.772 9.982 1.00 . A A . 82 GLN N 1 1
12 19874 1 1 82 GLN NE2 N -6.203 30.335 7.891 1.00 . A A . 82 GLN NE2 1 1
12 19875 1 1 82 GLN O O -4.507 28.754 11.255 1.00 . A A . 82 GLN O 1 1
12 19876 1 1 82 GLN OE1 O -5.892 28.573 6.535 1.00 . A A . 82 GLN OE1 1 1
12 19877 1 1 83 GLN C C -5.434 27.634 13.691 1.00 . A A . 83 GLN C 1 1
12 19878 1 1 83 GLN CA C -3.917 27.466 13.640 1.00 . A A . 83 GLN CA 1 1
12 19879 1 1 83 GLN CB C -3.233 28.775 14.040 1.00 . A A . 83 GLN CB 1 1
12 19880 1 1 83 GLN CD C -3.780 28.699 16.505 1.00 . A A . 83 GLN CD 1 1
12 19881 1 1 83 GLN CG C -2.685 28.766 15.458 1.00 . A A . 83 GLN CG 1 1
12 19882 1 1 83 GLN H H -2.922 26.253 12.220 1.00 . A A . 83 GLN H 1 1
12 19883 1 1 83 GLN HA H -3.630 26.693 14.338 1.00 . A A . 83 GLN HA 1 1
12 19884 1 1 83 GLN HB2 H -2.412 28.961 13.362 1.00 . A A . 83 GLN HB2 1 1
12 19885 1 1 83 GLN HB3 H -3.945 29.583 13.958 1.00 . A A . 83 GLN HB3 1 1
12 19886 1 1 83 GLN HE21 H -3.436 26.759 16.776 1.00 . A A . 83 GLN HE21 1 1
12 19887 1 1 83 GLN HE22 H -4.693 27.441 17.745 1.00 . A A . 83 GLN HE22 1 1
12 19888 1 1 83 GLN HG2 H -2.043 27.906 15.577 1.00 . A A . 83 GLN HG2 1 1
12 19889 1 1 83 GLN HG3 H -2.112 29.668 15.615 1.00 . A A . 83 GLN HG3 1 1
12 19890 1 1 83 GLN N N -3.479 27.054 12.311 1.00 . A A . 83 GLN N 1 1
12 19891 1 1 83 GLN NE2 N -3.990 27.513 17.065 1.00 . A A . 83 GLN NE2 1 1
12 19892 1 1 83 GLN O O -5.957 28.720 13.442 1.00 . A A . 83 GLN O 1 1
12 19893 1 1 83 GLN OE1 O -4.429 29.700 16.807 1.00 . A A . 83 GLN OE1 1 1
12 19894 1 1 84 GLY C C -8.083 26.675 15.522 1.00 . A A . 84 GLY C 1 1
12 19895 1 1 84 GLY CA C -7.582 26.600 14.094 1.00 . A A . 84 GLY CA 1 1
12 19896 1 1 84 GLY H H -5.662 25.713 14.204 1.00 . A A . 84 GLY H 1 1
12 19897 1 1 84 GLY HA2 H -7.931 27.468 13.555 1.00 . A A . 84 GLY HA2 1 1
12 19898 1 1 84 GLY HA3 H -7.986 25.713 13.628 1.00 . A A . 84 GLY HA3 1 1
12 19899 1 1 84 GLY N N -6.134 26.551 14.015 1.00 . A A . 84 GLY N 1 1
12 19900 1 1 84 GLY O O -7.456 26.139 16.435 1.00 . A A . 84 GLY O 1 1
12 19901 1 1 85 TYR C C -11.241 27.978 16.958 1.00 . A A . 85 TYR C 1 1
12 19902 1 1 85 TYR CA C -9.799 27.487 17.046 1.00 . A A . 85 TYR CA 1 1
12 19903 1 1 85 TYR CB C -8.968 28.456 17.888 1.00 . A A . 85 TYR CB 1 1
12 19904 1 1 85 TYR CD1 C -8.357 26.748 19.645 1.00 . A A . 85 TYR CD1 1 1
12 19905 1 1 85 TYR CD2 C -9.111 28.891 20.371 1.00 . A A . 85 TYR CD2 1 1
12 19906 1 1 85 TYR CE1 C -8.210 26.351 20.961 1.00 . A A . 85 TYR CE1 1 1
12 19907 1 1 85 TYR CE2 C -8.967 28.499 21.689 1.00 . A A . 85 TYR CE2 1 1
12 19908 1 1 85 TYR CG C -8.809 28.024 19.329 1.00 . A A . 85 TYR CG 1 1
12 19909 1 1 85 TYR CZ C -8.516 27.230 21.977 1.00 . A A . 85 TYR CZ 1 1
12 19910 1 1 85 TYR H H -9.669 27.749 14.949 1.00 . A A . 85 TYR H 1 1
12 19911 1 1 85 TYR HA H -9.791 26.515 17.518 1.00 . A A . 85 TYR HA 1 1
12 19912 1 1 85 TYR HB2 H -7.982 28.541 17.458 1.00 . A A . 85 TYR HB2 1 1
12 19913 1 1 85 TYR HB3 H -9.443 29.427 17.882 1.00 . A A . 85 TYR HB3 1 1
12 19914 1 1 85 TYR HD1 H -8.117 26.063 18.846 1.00 . A A . 85 TYR HD1 1 1
12 19915 1 1 85 TYR HD2 H -9.464 29.885 20.142 1.00 . A A . 85 TYR HD2 1 1
12 19916 1 1 85 TYR HE1 H -7.857 25.355 21.187 1.00 . A A . 85 TYR HE1 1 1
12 19917 1 1 85 TYR HE2 H -9.207 29.188 22.485 1.00 . A A . 85 TYR HE2 1 1
12 19918 1 1 85 TYR HH H -8.948 26.090 23.465 1.00 . A A . 85 TYR HH 1 1
12 19919 1 1 85 TYR N N -9.216 27.342 15.717 1.00 . A A . 85 TYR N 1 1
12 19920 1 1 85 TYR O O -11.632 28.613 15.978 1.00 . A A . 85 TYR O 1 1
12 19921 1 1 85 TYR OH O -8.371 26.836 23.289 1.00 . A A . 85 TYR OH 1 1
12 19922 1 1 86 ARG C C -13.933 28.156 19.465 1.00 . A A . 86 ARG C 1 1
12 19923 1 1 86 ARG CA C -13.425 28.093 18.027 1.00 . A A . 86 ARG CA 1 1
12 19924 1 1 86 ARG CB C -14.286 27.128 17.209 1.00 . A A . 86 ARG CB 1 1
12 19925 1 1 86 ARG CD C -14.673 26.468 14.815 1.00 . A A . 86 ARG CD 1 1
12 19926 1 1 86 ARG CG C -14.582 27.621 15.802 1.00 . A A . 86 ARG CG 1 1
12 19927 1 1 86 ARG CZ C -13.171 25.354 13.211 1.00 . A A . 86 ARG CZ 1 1
12 19928 1 1 86 ARG H H -11.656 27.173 18.740 1.00 . A A . 86 ARG H 1 1
12 19929 1 1 86 ARG HA H -13.491 29.078 17.592 1.00 . A A . 86 ARG HA 1 1
12 19930 1 1 86 ARG HB2 H -13.773 26.181 17.135 1.00 . A A . 86 ARG HB2 1 1
12 19931 1 1 86 ARG HB3 H -15.227 26.979 17.720 1.00 . A A . 86 ARG HB3 1 1
12 19932 1 1 86 ARG HD2 H -15.130 25.623 15.310 1.00 . A A . 86 ARG HD2 1 1
12 19933 1 1 86 ARG HD3 H -15.288 26.772 13.982 1.00 . A A . 86 ARG HD3 1 1
12 19934 1 1 86 ARG HE H -12.574 26.350 14.833 1.00 . A A . 86 ARG HE 1 1
12 19935 1 1 86 ARG HG2 H -15.522 28.151 15.807 1.00 . A A . 86 ARG HG2 1 1
12 19936 1 1 86 ARG HG3 H -13.791 28.287 15.491 1.00 . A A . 86 ARG HG3 1 1
12 19937 1 1 86 ARG HH11 H -15.139 25.192 12.769 1.00 . A A . 86 ARG HH11 1 1
12 19938 1 1 86 ARG HH12 H -14.063 24.418 11.655 1.00 . A A . 86 ARG HH12 1 1
12 19939 1 1 86 ARG HH21 H -11.156 25.333 13.369 1.00 . A A . 86 ARG HH21 1 1
12 19940 1 1 86 ARG HH22 H -11.801 24.496 11.996 1.00 . A A . 86 ARG HH22 1 1
12 19941 1 1 86 ARG N N -12.026 27.681 17.987 1.00 . A A . 86 ARG N 1 1
12 19942 1 1 86 ARG NE N -13.359 26.070 14.316 1.00 . A A . 86 ARG NE 1 1
12 19943 1 1 86 ARG NH1 N -14.210 24.955 12.486 1.00 . A A . 86 ARG NH1 1 1
12 19944 1 1 86 ARG NH2 N -11.942 25.036 12.827 1.00 . A A . 86 ARG NH2 1 1
12 19945 1 1 86 ARG O O -13.649 27.270 20.272 1.00 . A A . 86 ARG O 1 1
12 19946 1 1 87 GLY C C -16.062 30.617 21.259 1.00 . A A . 87 GLY C 1 1
12 19947 1 1 87 GLY CA C -15.221 29.363 21.115 1.00 . A A . 87 GLY CA 1 1
12 19948 1 1 87 GLY H H -14.878 29.879 19.090 1.00 . A A . 87 GLY H 1 1
12 19949 1 1 87 GLY HA2 H -15.833 28.504 21.350 1.00 . A A . 87 GLY HA2 1 1
12 19950 1 1 87 GLY HA3 H -14.400 29.411 21.815 1.00 . A A . 87 GLY HA3 1 1
12 19951 1 1 87 GLY N N -14.685 29.205 19.775 1.00 . A A . 87 GLY N 1 1
12 19952 1 1 87 GLY O O -16.951 30.873 20.447 1.00 . A A . 87 GLY O 1 1
12 19953 1 1 88 LYS C C -17.986 32.344 22.829 1.00 . A A . 88 LYS C 1 1
12 19954 1 1 88 LYS CA C -16.516 32.634 22.546 1.00 . A A . 88 LYS CA 1 1
12 19955 1 1 88 LYS CB C -16.387 33.581 21.348 1.00 . A A . 88 LYS CB 1 1
12 19956 1 1 88 LYS CD C -16.687 35.644 22.753 1.00 . A A . 88 LYS CD 1 1
12 19957 1 1 88 LYS CE C -15.837 36.406 23.757 1.00 . A A . 88 LYS CE 1 1
12 19958 1 1 88 LYS CG C -15.827 34.946 21.711 1.00 . A A . 88 LYS CG 1 1
12 19959 1 1 88 LYS H H -15.060 31.141 22.907 1.00 . A A . 88 LYS H 1 1
12 19960 1 1 88 LYS HA H -16.082 33.108 23.413 1.00 . A A . 88 LYS HA 1 1
12 19961 1 1 88 LYS HB2 H -15.733 33.130 20.617 1.00 . A A . 88 LYS HB2 1 1
12 19962 1 1 88 LYS HB3 H -17.363 33.722 20.906 1.00 . A A . 88 LYS HB3 1 1
12 19963 1 1 88 LYS HD2 H -17.347 36.337 22.255 1.00 . A A . 88 LYS HD2 1 1
12 19964 1 1 88 LYS HD3 H -17.270 34.901 23.279 1.00 . A A . 88 LYS HD3 1 1
12 19965 1 1 88 LYS HE2 H -14.848 35.971 23.776 1.00 . A A . 88 LYS HE2 1 1
12 19966 1 1 88 LYS HE3 H -15.769 37.437 23.441 1.00 . A A . 88 LYS HE3 1 1
12 19967 1 1 88 LYS HG2 H -14.830 34.824 22.105 1.00 . A A . 88 LYS HG2 1 1
12 19968 1 1 88 LYS HG3 H -15.790 35.557 20.820 1.00 . A A . 88 LYS HG3 1 1
12 19969 1 1 88 LYS HZ1 H -15.655 36.298 25.834 1.00 . A A . 88 LYS HZ1 1 1
12 19970 1 1 88 LYS HZ2 H -17.029 35.520 25.224 1.00 . A A . 88 LYS HZ2 1 1
12 19971 1 1 88 LYS HZ3 H -16.980 37.209 25.310 1.00 . A A . 88 LYS HZ3 1 1
12 19972 1 1 88 LYS N N -15.780 31.400 22.296 1.00 . A A . 88 LYS N 1 1
12 19973 1 1 88 LYS NZ N -16.415 36.354 25.126 1.00 . A A . 88 LYS NZ 1 1
12 19974 1 1 88 LYS O O -18.679 31.733 22.015 1.00 . A A . 88 LYS O 1 1
12 19975 1 1 89 ASN C C -20.406 33.802 25.096 1.00 . A A . 89 ASN C 1 1
12 19976 1 1 89 ASN CA C -19.848 32.575 24.382 1.00 . A A . 89 ASN CA 1 1
12 19977 1 1 89 ASN CB C -19.963 31.348 25.287 1.00 . A A . 89 ASN CB 1 1
12 19978 1 1 89 ASN CG C -21.379 30.808 25.352 1.00 . A A . 89 ASN CG 1 1
12 19979 1 1 89 ASN H H -17.859 33.268 24.598 1.00 . A A . 89 ASN H 1 1
12 19980 1 1 89 ASN HA H -20.423 32.404 23.483 1.00 . A A . 89 ASN HA 1 1
12 19981 1 1 89 ASN HB2 H -19.317 30.568 24.910 1.00 . A A . 89 ASN HB2 1 1
12 19982 1 1 89 ASN HB3 H -19.652 31.615 26.286 1.00 . A A . 89 ASN HB3 1 1
12 19983 1 1 89 ASN HD21 H -21.426 30.626 23.372 1.00 . A A . 89 ASN HD21 1 1
12 19984 1 1 89 ASN HD22 H -22.860 30.143 24.206 1.00 . A A . 89 ASN HD22 1 1
12 19985 1 1 89 ASN N N -18.459 32.787 23.990 1.00 . A A . 89 ASN N 1 1
12 19986 1 1 89 ASN ND2 N -21.946 30.494 24.193 1.00 . A A . 89 ASN ND2 1 1
12 19987 1 1 89 ASN O O -19.717 34.430 25.901 1.00 . A A . 89 ASN O 1 1
12 19988 1 1 89 ASN OD1 O -21.955 30.676 26.432 1.00 . A A . 89 ASN OD1 1 1
12 19989 1 1 90 SER C C -23.823 35.123 25.410 1.00 . A A . 90 SER C 1 1
12 19990 1 1 90 SER CA C -22.307 35.288 25.413 1.00 . A A . 90 SER CA 1 1
12 19991 1 1 90 SER CB C -21.920 36.572 24.676 1.00 . A A . 90 SER CB 1 1
12 19992 1 1 90 SER H H -22.155 33.597 24.148 1.00 . A A . 90 SER H 1 1
12 19993 1 1 90 SER HA H -21.966 35.354 26.435 1.00 . A A . 90 SER HA 1 1
12 19994 1 1 90 SER HB2 H -20.844 36.659 24.648 1.00 . A A . 90 SER HB2 1 1
12 19995 1 1 90 SER HB3 H -22.305 36.536 23.668 1.00 . A A . 90 SER HB3 1 1
12 19996 1 1 90 SER HG H -21.794 38.074 25.927 1.00 . A A . 90 SER HG 1 1
12 19997 1 1 90 SER N N -21.656 34.137 24.798 1.00 . A A . 90 SER N 1 1
12 19998 1 1 90 SER O O -24.490 35.436 24.423 1.00 . A A . 90 SER O 1 1
12 19999 1 1 90 SER OG O -22.450 37.713 25.327 1.00 . A A . 90 SER OG 1 1
12 20000 1 1 91 VAL C C -26.289 34.795 28.040 1.00 . A A . 91 VAL C 1 1
12 20001 1 1 91 VAL CA C -25.799 34.419 26.644 1.00 . A A . 91 VAL CA 1 1
12 20002 1 1 91 VAL CB C -26.182 32.956 26.356 1.00 . A A . 91 VAL CB 1 1
12 20003 1 1 91 VAL CG1 C -27.694 32.802 26.294 1.00 . A A . 91 VAL CG1 1 1
12 20004 1 1 91 VAL CG2 C -25.536 32.481 25.063 1.00 . A A . 91 VAL CG2 1 1
12 20005 1 1 91 VAL H H -23.777 34.396 27.272 1.00 . A A . 91 VAL H 1 1
12 20006 1 1 91 VAL HA H -26.291 35.049 25.919 1.00 . A A . 91 VAL HA 1 1
12 20007 1 1 91 VAL HB H -25.813 32.342 27.164 1.00 . A A . 91 VAL HB 1 1
12 20008 1 1 91 VAL HG11 H -28.129 33.146 27.220 1.00 . A A . 91 VAL HG11 1 1
12 20009 1 1 91 VAL HG12 H -27.943 31.761 26.142 1.00 . A A . 91 VAL HG12 1 1
12 20010 1 1 91 VAL HG13 H -28.083 33.387 25.473 1.00 . A A . 91 VAL HG13 1 1
12 20011 1 1 91 VAL HG21 H -25.654 31.411 24.974 1.00 . A A . 91 VAL HG21 1 1
12 20012 1 1 91 VAL HG22 H -24.485 32.727 25.074 1.00 . A A . 91 VAL HG22 1 1
12 20013 1 1 91 VAL HG23 H -26.011 32.967 24.223 1.00 . A A . 91 VAL HG23 1 1
12 20014 1 1 91 VAL N N -24.362 34.627 26.519 1.00 . A A . 91 VAL N 1 1
12 20015 1 1 91 VAL O O -26.358 33.951 28.932 1.00 . A A . 91 VAL O 1 1
12 20016 1 1 92 ALA C C -27.849 37.884 29.342 1.00 . A A . 92 ALA C 1 1
12 20017 1 1 92 ALA CA C -27.116 36.556 29.503 1.00 . A A . 92 ALA CA 1 1
12 20018 1 1 92 ALA CB C -25.961 36.705 30.481 1.00 . A A . 92 ALA CB 1 1
12 20019 1 1 92 ALA H H -26.555 36.693 27.466 1.00 . A A . 92 ALA H 1 1
12 20020 1 1 92 ALA HA H -27.802 35.822 29.901 1.00 . A A . 92 ALA HA 1 1
12 20021 1 1 92 ALA HB1 H -25.553 35.731 30.705 1.00 . A A . 92 ALA HB1 1 1
12 20022 1 1 92 ALA HB2 H -26.316 37.164 31.391 1.00 . A A . 92 ALA HB2 1 1
12 20023 1 1 92 ALA HB3 H -25.194 37.324 30.041 1.00 . A A . 92 ALA HB3 1 1
12 20024 1 1 92 ALA N N -26.631 36.068 28.218 1.00 . A A . 92 ALA N 1 1
12 20025 1 1 92 ALA O O -27.256 38.890 28.956 1.00 . A A . 92 ALA O 1 1
12 20026 1 1 93 ALA C C -30.396 39.578 30.908 1.00 . A A . 93 ALA C 1 1
12 20027 1 1 93 ALA CA C -29.959 39.083 29.533 1.00 . A A . 93 ALA CA 1 1
12 20028 1 1 93 ALA CB C -31.171 38.820 28.655 1.00 . A A . 93 ALA CB 1 1
12 20029 1 1 93 ALA H H -29.560 37.046 29.948 1.00 . A A . 93 ALA H 1 1
12 20030 1 1 93 ALA HA H -29.360 39.847 29.061 1.00 . A A . 93 ALA HA 1 1
12 20031 1 1 93 ALA HB1 H -32.000 39.423 28.995 1.00 . A A . 93 ALA HB1 1 1
12 20032 1 1 93 ALA HB2 H -31.440 37.775 28.715 1.00 . A A . 93 ALA HB2 1 1
12 20033 1 1 93 ALA HB3 H -30.937 39.072 27.631 1.00 . A A . 93 ALA HB3 1 1
12 20034 1 1 93 ALA N N -29.144 37.879 29.644 1.00 . A A . 93 ALA N 1 1
12 20035 1 1 93 ALA O O -30.531 40.781 31.131 1.00 . A A . 93 ALA O 1 1
12 20036 1 1 94 ARG C C -30.457 38.008 34.195 1.00 . A A . 94 ARG C 1 1
12 20037 1 1 94 ARG CA C -31.041 38.984 33.178 1.00 . A A . 94 ARG CA 1 1
12 20038 1 1 94 ARG CB C -32.568 38.985 33.272 1.00 . A A . 94 ARG CB 1 1
12 20039 1 1 94 ARG CD C -33.059 41.444 33.460 1.00 . A A . 94 ARG CD 1 1
12 20040 1 1 94 ARG CG C -33.122 40.092 34.154 1.00 . A A . 94 ARG CG 1 1
12 20041 1 1 94 ARG CZ C -35.370 41.889 32.732 1.00 . A A . 94 ARG CZ 1 1
12 20042 1 1 94 ARG H H -30.494 37.700 31.588 1.00 . A A . 94 ARG H 1 1
12 20043 1 1 94 ARG HA H -30.676 39.976 33.398 1.00 . A A . 94 ARG HA 1 1
12 20044 1 1 94 ARG HB2 H -32.979 39.104 32.280 1.00 . A A . 94 ARG HB2 1 1
12 20045 1 1 94 ARG HB3 H -32.894 38.037 33.675 1.00 . A A . 94 ARG HB3 1 1
12 20046 1 1 94 ARG HD2 H -32.300 42.045 33.938 1.00 . A A . 94 ARG HD2 1 1
12 20047 1 1 94 ARG HD3 H -32.795 41.291 32.423 1.00 . A A . 94 ARG HD3 1 1
12 20048 1 1 94 ARG HE H -34.424 42.864 34.193 1.00 . A A . 94 ARG HE 1 1
12 20049 1 1 94 ARG HG2 H -34.153 39.870 34.390 1.00 . A A . 94 ARG HG2 1 1
12 20050 1 1 94 ARG HG3 H -32.543 40.137 35.064 1.00 . A A . 94 ARG HG3 1 1
12 20051 1 1 94 ARG HH11 H -34.443 40.408 31.714 1.00 . A A . 94 ARG HH11 1 1
12 20052 1 1 94 ARG HH12 H -36.070 40.741 31.222 1.00 . A A . 94 ARG HH12 1 1
12 20053 1 1 94 ARG HH21 H -36.563 43.302 33.548 1.00 . A A . 94 ARG HH21 1 1
12 20054 1 1 94 ARG HH22 H -37.273 42.385 32.263 1.00 . A A . 94 ARG HH22 1 1
12 20055 1 1 94 ARG N N -30.618 38.642 31.825 1.00 . A A . 94 ARG N 1 1
12 20056 1 1 94 ARG NE N -34.334 42.153 33.526 1.00 . A A . 94 ARG NE 1 1
12 20057 1 1 94 ARG NH1 N -35.287 40.935 31.814 1.00 . A A . 94 ARG NH1 1 1
12 20058 1 1 94 ARG NH2 N -36.495 42.582 32.858 1.00 . A A . 94 ARG NH2 1 1
12 20059 1 1 94 ARG O O -30.566 36.792 34.037 1.00 . A A . 94 ARG O 1 1
12 20060 1 1 95 SER C C -28.162 36.809 35.702 1.00 . A A . 95 SER C 1 1
12 20061 1 1 95 SER CA C -29.235 37.728 36.281 1.00 . A A . 95 SER CA 1 1
12 20062 1 1 95 SER CB C -30.308 36.899 36.988 1.00 . A A . 95 SER CB 1 1
12 20063 1 1 95 SER H H -29.782 39.527 35.307 1.00 . A A . 95 SER H 1 1
12 20064 1 1 95 SER HA H -28.774 38.391 36.998 1.00 . A A . 95 SER HA 1 1
12 20065 1 1 95 SER HB2 H -31.128 36.721 36.310 1.00 . A A . 95 SER HB2 1 1
12 20066 1 1 95 SER HB3 H -29.885 35.954 37.297 1.00 . A A . 95 SER HB3 1 1
12 20067 1 1 95 SER HG H -30.108 37.642 38.791 1.00 . A A . 95 SER HG 1 1
12 20068 1 1 95 SER N N -29.836 38.550 35.237 1.00 . A A . 95 SER N 1 1
12 20069 1 1 95 SER O O -28.357 35.598 35.600 1.00 . A A . 95 SER O 1 1
12 20070 1 1 95 SER OG O -30.803 37.573 38.133 1.00 . A A . 95 SER OG 1 1
12 20071 1 1 96 PRO C C -25.485 35.440 35.635 1.00 . A A . 96 PRO C 1 1
12 20072 1 1 96 PRO CA C -25.900 36.602 34.740 1.00 . A A . 96 PRO CA 1 1
12 20073 1 1 96 PRO CB C -24.765 37.624 34.631 1.00 . A A . 96 PRO CB 1 1
12 20074 1 1 96 PRO CD C -26.690 38.814 35.397 1.00 . A A . 96 PRO CD 1 1
12 20075 1 1 96 PRO CG C -25.448 38.945 34.560 1.00 . A A . 96 PRO CG 1 1
12 20076 1 1 96 PRO HA H -26.146 36.228 33.757 1.00 . A A . 96 PRO HA 1 1
12 20077 1 1 96 PRO HB2 H -24.128 37.553 35.502 1.00 . A A . 96 PRO HB2 1 1
12 20078 1 1 96 PRO HB3 H -24.187 37.431 33.739 1.00 . A A . 96 PRO HB3 1 1
12 20079 1 1 96 PRO HD2 H -26.489 39.105 36.418 1.00 . A A . 96 PRO HD2 1 1
12 20080 1 1 96 PRO HD3 H -27.490 39.409 34.983 1.00 . A A . 96 PRO HD3 1 1
12 20081 1 1 96 PRO HG2 H -24.804 39.714 34.962 1.00 . A A . 96 PRO HG2 1 1
12 20082 1 1 96 PRO HG3 H -25.708 39.170 33.537 1.00 . A A . 96 PRO HG3 1 1
12 20083 1 1 96 PRO N N -27.006 37.377 35.311 1.00 . A A . 96 PRO N 1 1
12 20084 1 1 96 PRO O O -24.995 34.417 35.155 1.00 . A A . 96 PRO O 1 1
12 20085 1 1 97 GLU C C -26.507 33.627 38.146 1.00 . A A . 97 GLU C 1 1
12 20086 1 1 97 GLU CA C -25.331 34.568 37.903 1.00 . A A . 97 GLU CA 1 1
12 20087 1 1 97 GLU CB C -24.886 35.200 39.223 1.00 . A A . 97 GLU CB 1 1
12 20088 1 1 97 GLU CD C -23.290 35.132 41.180 1.00 . A A . 97 GLU CD 1 1
12 20089 1 1 97 GLU CG C -23.701 34.497 39.865 1.00 . A A . 97 GLU CG 1 1
12 20090 1 1 97 GLU H H -26.078 36.441 37.260 1.00 . A A . 97 GLU H 1 1
12 20091 1 1 97 GLU HA H -24.510 34.000 37.492 1.00 . A A . 97 GLU HA 1 1
12 20092 1 1 97 GLU HB2 H -24.611 36.229 39.042 1.00 . A A . 97 GLU HB2 1 1
12 20093 1 1 97 GLU HB3 H -25.712 35.176 39.918 1.00 . A A . 97 GLU HB3 1 1
12 20094 1 1 97 GLU HG2 H -23.967 33.467 40.049 1.00 . A A . 97 GLU HG2 1 1
12 20095 1 1 97 GLU HG3 H -22.864 34.535 39.185 1.00 . A A . 97 GLU HG3 1 1
12 20096 1 1 97 GLU N N -25.684 35.603 36.938 1.00 . A A . 97 GLU N 1 1
12 20097 1 1 97 GLU O O -27.320 33.853 39.043 1.00 . A A . 97 GLU O 1 1
12 20098 1 1 97 GLU OE1 O -24.093 35.094 42.136 1.00 . A A . 97 GLU OE1 1 1
12 20099 1 1 97 GLU OE2 O -22.163 35.666 41.253 1.00 . A A . 97 GLU OE2 1 1
12 20100 1 1 98 LYS C C -27.212 30.218 36.997 1.00 . A A . 98 LYS C 1 1
12 20101 1 1 98 LYS CA C -27.666 31.596 37.472 1.00 . A A . 98 LYS CA 1 1
12 20102 1 1 98 LYS CB C -28.889 32.046 36.671 1.00 . A A . 98 LYS CB 1 1
12 20103 1 1 98 LYS CD C -30.616 32.106 38.494 1.00 . A A . 98 LYS CD 1 1
12 20104 1 1 98 LYS CE C -31.557 32.983 39.306 1.00 . A A . 98 LYS CE 1 1
12 20105 1 1 98 LYS CG C -29.847 32.917 37.464 1.00 . A A . 98 LYS CG 1 1
12 20106 1 1 98 LYS H H -25.910 32.445 36.647 1.00 . A A . 98 LYS H 1 1
12 20107 1 1 98 LYS HA H -27.933 31.533 38.515 1.00 . A A . 98 LYS HA 1 1
12 20108 1 1 98 LYS HB2 H -28.555 32.605 35.809 1.00 . A A . 98 LYS HB2 1 1
12 20109 1 1 98 LYS HB3 H -29.426 31.171 36.334 1.00 . A A . 98 LYS HB3 1 1
12 20110 1 1 98 LYS HD2 H -31.196 31.351 37.984 1.00 . A A . 98 LYS HD2 1 1
12 20111 1 1 98 LYS HD3 H -29.913 31.632 39.162 1.00 . A A . 98 LYS HD3 1 1
12 20112 1 1 98 LYS HE2 H -30.978 33.526 40.040 1.00 . A A . 98 LYS HE2 1 1
12 20113 1 1 98 LYS HE3 H -32.039 33.683 38.640 1.00 . A A . 98 LYS HE3 1 1
12 20114 1 1 98 LYS HG2 H -29.283 33.685 37.973 1.00 . A A . 98 LYS HG2 1 1
12 20115 1 1 98 LYS HG3 H -30.549 33.376 36.783 1.00 . A A . 98 LYS HG3 1 1
12 20116 1 1 98 LYS HZ1 H -33.505 32.691 40.000 1.00 . A A . 98 LYS HZ1 1 1
12 20117 1 1 98 LYS HZ2 H -32.316 32.013 40.994 1.00 . A A . 98 LYS HZ2 1 1
12 20118 1 1 98 LYS HZ3 H -32.724 31.266 39.532 1.00 . A A . 98 LYS HZ3 1 1
12 20119 1 1 98 LYS N N -26.590 32.571 37.343 1.00 . A A . 98 LYS N 1 1
12 20120 1 1 98 LYS NZ N -32.597 32.182 40.007 1.00 . A A . 98 LYS NZ 1 1
12 20121 1 1 98 LYS O O -28.005 29.440 36.468 1.00 . A A . 98 LYS O 1 1
12 20122 1 1 99 ALA C C -25.890 27.511 37.666 1.00 . A A . 99 ALA C 1 1
12 20123 1 1 99 ALA CA C -25.371 28.642 36.785 1.00 . A A . 99 ALA CA 1 1
12 20124 1 1 99 ALA CB C -23.851 28.692 36.828 1.00 . A A . 99 ALA CB 1 1
12 20125 1 1 99 ALA H H -25.348 30.586 37.619 1.00 . A A . 99 ALA H 1 1
12 20126 1 1 99 ALA HA H -25.672 28.455 35.763 1.00 . A A . 99 ALA HA 1 1
12 20127 1 1 99 ALA HB1 H -23.519 28.695 37.856 1.00 . A A . 99 ALA HB1 1 1
12 20128 1 1 99 ALA HB2 H -23.505 29.588 36.336 1.00 . A A . 99 ALA HB2 1 1
12 20129 1 1 99 ALA HB3 H -23.447 27.826 36.323 1.00 . A A . 99 ALA HB3 1 1
12 20130 1 1 99 ALA N N -25.931 29.925 37.191 1.00 . A A . 99 ALA N 1 1
12 20131 1 1 99 ALA O O -25.626 27.475 38.868 1.00 . A A . 99 ALA O 1 1
12 20132 1 1 100 SER C C -26.480 24.161 37.407 1.00 . A A . 100 SER C 1 1
12 20133 1 1 100 SER CA C -27.188 25.456 37.789 1.00 . A A . 100 SER CA 1 1
12 20134 1 1 100 SER CB C -28.688 25.332 37.512 1.00 . A A . 100 SER CB 1 1
12 20135 1 1 100 SER H H -26.806 26.671 36.100 1.00 . A A . 100 SER H 1 1
12 20136 1 1 100 SER HA H -27.041 25.634 38.845 1.00 . A A . 100 SER HA 1 1
12 20137 1 1 100 SER HB2 H -29.194 26.212 37.879 1.00 . A A . 100 SER HB2 1 1
12 20138 1 1 100 SER HB3 H -28.849 25.242 36.448 1.00 . A A . 100 SER HB3 1 1
12 20139 1 1 100 SER HG H -28.898 24.139 39.052 1.00 . A A . 100 SER HG 1 1
12 20140 1 1 100 SER N N -26.631 26.589 37.061 1.00 . A A . 100 SER N 1 1
12 20141 1 1 100 SER O O -26.106 23.368 38.270 1.00 . A A . 100 SER O 1 1
12 20142 1 1 100 SER OG O -29.234 24.193 38.154 1.00 . A A . 100 SER OG 1 1
12 20143 1 1 101 ASN C C -24.148 23.011 35.380 1.00 . A A . 101 ASN C 1 1
12 20144 1 1 101 ASN CA C -25.634 22.755 35.609 1.00 . A A . 101 ASN CA 1 1
12 20145 1 1 101 ASN CB C -26.289 22.286 34.308 1.00 . A A . 101 ASN CB 1 1
12 20146 1 1 101 ASN CG C -26.226 23.338 33.218 1.00 . A A . 101 ASN CG 1 1
12 20147 1 1 101 ASN H H -26.619 24.623 35.466 1.00 . A A . 101 ASN H 1 1
12 20148 1 1 101 ASN HA H -25.744 21.982 36.355 1.00 . A A . 101 ASN HA 1 1
12 20149 1 1 101 ASN HB2 H -25.782 21.401 33.956 1.00 . A A . 101 ASN HB2 1 1
12 20150 1 1 101 ASN HB3 H -27.326 22.052 34.498 1.00 . A A . 101 ASN HB3 1 1
12 20151 1 1 101 ASN HD21 H -26.283 21.928 31.818 1.00 . A A . 101 ASN HD21 1 1
12 20152 1 1 101 ASN HD22 H -26.197 23.554 31.242 1.00 . A A . 101 ASN HD22 1 1
12 20153 1 1 101 ASN N N -26.298 23.953 36.107 1.00 . A A . 101 ASN N 1 1
12 20154 1 1 101 ASN ND2 N -26.237 22.895 31.965 1.00 . A A . 101 ASN ND2 1 1
12 20155 1 1 101 ASN O O -23.306 22.186 35.731 1.00 . A A . 101 ASN O 1 1
12 20156 1 1 101 ASN OD1 O -26.170 24.536 33.497 1.00 . A A . 101 ASN OD1 1 1
12 20157 1 1 102 MET C C -21.848 23.630 33.442 1.00 . A A . 102 MET C 1 1
12 20158 1 1 102 MET CA C -22.450 24.534 34.514 1.00 . A A . 102 MET CA 1 1
12 20159 1 1 102 MET CB C -21.610 24.462 35.792 1.00 . A A . 102 MET CB 1 1
12 20160 1 1 102 MET CE C -18.546 25.006 37.655 1.00 . A A . 102 MET CE 1 1
12 20161 1 1 102 MET CG C -20.641 25.622 35.948 1.00 . A A . 102 MET CG 1 1
12 20162 1 1 102 MET H H -24.554 24.777 34.537 1.00 . A A . 102 MET H 1 1
12 20163 1 1 102 MET HA H -22.449 25.550 34.151 1.00 . A A . 102 MET HA 1 1
12 20164 1 1 102 MET HB2 H -22.273 24.459 36.644 1.00 . A A . 102 MET HB2 1 1
12 20165 1 1 102 MET HB3 H -21.042 23.543 35.787 1.00 . A A . 102 MET HB3 1 1
12 20166 1 1 102 MET HE1 H -18.554 24.242 36.891 1.00 . A A . 102 MET HE1 1 1
12 20167 1 1 102 MET HE2 H -18.385 24.549 38.620 1.00 . A A . 102 MET HE2 1 1
12 20168 1 1 102 MET HE3 H -17.752 25.708 37.453 1.00 . A A . 102 MET HE3 1 1
12 20169 1 1 102 MET HG2 H -19.768 25.427 35.344 1.00 . A A . 102 MET HG2 1 1
12 20170 1 1 102 MET HG3 H -21.121 26.525 35.601 1.00 . A A . 102 MET HG3 1 1
12 20171 1 1 102 MET N N -23.835 24.163 34.792 1.00 . A A . 102 MET N 1 1
12 20172 1 1 102 MET O O -21.596 24.067 32.320 1.00 . A A . 102 MET O 1 1
12 20173 1 1 102 MET SD S -20.118 25.864 37.656 1.00 . A A . 102 MET SD 1 1
12 20174 1 1 103 GLU C C -21.658 20.024 33.067 1.00 . A A . 103 GLU C 1 1
12 20175 1 1 103 GLU CA C -21.048 21.407 32.864 1.00 . A A . 103 GLU CA 1 1
12 20176 1 1 103 GLU CB C -19.529 21.337 33.037 1.00 . A A . 103 GLU CB 1 1
12 20177 1 1 103 GLU CD C -18.254 19.614 31.700 1.00 . A A . 103 GLU CD 1 1
12 20178 1 1 103 GLU CG C -18.781 21.034 31.748 1.00 . A A . 103 GLU CG 1 1
12 20179 1 1 103 GLU H H -21.842 22.081 34.706 1.00 . A A . 103 GLU H 1 1
12 20180 1 1 103 GLU HA H -21.271 21.741 31.863 1.00 . A A . 103 GLU HA 1 1
12 20181 1 1 103 GLU HB2 H -19.179 22.285 33.418 1.00 . A A . 103 GLU HB2 1 1
12 20182 1 1 103 GLU HB3 H -19.295 20.564 33.755 1.00 . A A . 103 GLU HB3 1 1
12 20183 1 1 103 GLU HG2 H -19.454 21.180 30.917 1.00 . A A . 103 GLU HG2 1 1
12 20184 1 1 103 GLU HG3 H -17.948 21.716 31.662 1.00 . A A . 103 GLU HG3 1 1
12 20185 1 1 103 GLU N N -21.620 22.369 33.797 1.00 . A A . 103 GLU N 1 1
12 20186 1 1 103 GLU O O -21.042 19.144 33.668 1.00 . A A . 103 GLU O 1 1
12 20187 1 1 103 GLU OE1 O -19.056 18.676 31.885 1.00 . A A . 103 GLU OE1 1 1
12 20188 1 1 103 GLU OE2 O -17.037 19.440 31.479 1.00 . A A . 103 GLU OE2 1 1
12 20189 1 1 104 ASN C C -24.905 18.599 31.953 1.00 . A A . 104 ASN C 1 1
12 20190 1 1 104 ASN CA C -23.570 18.565 32.690 1.00 . A A . 104 ASN CA 1 1
12 20191 1 1 104 ASN CB C -23.798 18.229 34.164 1.00 . A A . 104 ASN CB 1 1
12 20192 1 1 104 ASN CG C -24.062 16.752 34.386 1.00 . A A . 104 ASN CG 1 1
12 20193 1 1 104 ASN H H -23.315 20.581 32.096 1.00 . A A . 104 ASN H 1 1
12 20194 1 1 104 ASN HA H -22.947 17.803 32.248 1.00 . A A . 104 ASN HA 1 1
12 20195 1 1 104 ASN HB2 H -22.921 18.507 34.730 1.00 . A A . 104 ASN HB2 1 1
12 20196 1 1 104 ASN HB3 H -24.648 18.787 34.528 1.00 . A A . 104 ASN HB3 1 1
12 20197 1 1 104 ASN HD21 H -25.870 16.929 33.576 1.00 . A A . 104 ASN HD21 1 1
12 20198 1 1 104 ASN HD22 H -25.441 15.346 34.118 1.00 . A A . 104 ASN HD22 1 1
12 20199 1 1 104 ASN N N -22.875 19.840 32.564 1.00 . A A . 104 ASN N 1 1
12 20200 1 1 104 ASN ND2 N -25.244 16.297 33.986 1.00 . A A . 104 ASN ND2 1 1
12 20201 1 1 104 ASN O O -25.834 19.297 32.361 1.00 . A A . 104 ASN O 1 1
12 20202 1 1 104 ASN OD1 O -23.215 16.030 34.912 1.00 . A A . 104 ASN OD1 1 1
12 20203 1 1 105 ASN C C -26.935 16.455 30.274 1.00 . A A . 105 ASN C 1 1
12 20204 1 1 105 ASN CA C -26.215 17.784 30.070 1.00 . A A . 105 ASN CA 1 1
12 20205 1 1 105 ASN CB C -25.894 17.981 28.588 1.00 . A A . 105 ASN CB 1 1
12 20206 1 1 105 ASN CG C -25.739 19.444 28.219 1.00 . A A . 105 ASN CG 1 1
12 20207 1 1 105 ASN H H -24.219 17.308 30.589 1.00 . A A . 105 ASN H 1 1
12 20208 1 1 105 ASN HA H -26.862 18.583 30.398 1.00 . A A . 105 ASN HA 1 1
12 20209 1 1 105 ASN HB2 H -24.968 17.472 28.355 1.00 . A A . 105 ASN HB2 1 1
12 20210 1 1 105 ASN HB3 H -26.690 17.562 27.993 1.00 . A A . 105 ASN HB3 1 1
12 20211 1 1 105 ASN HD21 H -24.427 18.975 26.800 1.00 . A A . 105 ASN HD21 1 1
12 20212 1 1 105 ASN HD22 H -24.775 20.658 26.973 1.00 . A A . 105 ASN HD22 1 1
12 20213 1 1 105 ASN N N -24.994 17.842 30.865 1.00 . A A . 105 ASN N 1 1
12 20214 1 1 105 ASN ND2 N -24.895 19.720 27.231 1.00 . A A . 105 ASN ND2 1 1
12 20215 1 1 105 ASN O O -28.084 16.420 30.711 1.00 . A A . 105 ASN O 1 1
12 20216 1 1 105 ASN OD1 O -26.369 20.316 28.815 1.00 . A A . 105 ASN OD1 1 1
12 20217 1 1 106 GLU C C -25.736 12.961 30.066 1.00 . A A . 106 GLU C 1 1
12 20218 1 1 106 GLU CA C -26.824 14.029 30.099 1.00 . A A . 106 GLU CA 1 1
12 20219 1 1 106 GLU CB C -27.847 13.767 28.993 1.00 . A A . 106 GLU CB 1 1
12 20220 1 1 106 GLU CD C -29.563 12.720 30.522 1.00 . A A . 106 GLU CD 1 1
12 20221 1 1 106 GLU CG C -28.737 12.565 29.260 1.00 . A A . 106 GLU CG 1 1
12 20222 1 1 106 GLU H H -25.337 15.454 29.608 1.00 . A A . 106 GLU H 1 1
12 20223 1 1 106 GLU HA H -27.323 13.989 31.056 1.00 . A A . 106 GLU HA 1 1
12 20224 1 1 106 GLU HB2 H -28.478 14.639 28.886 1.00 . A A . 106 GLU HB2 1 1
12 20225 1 1 106 GLU HB3 H -27.321 13.600 28.064 1.00 . A A . 106 GLU HB3 1 1
12 20226 1 1 106 GLU HG2 H -29.408 12.436 28.423 1.00 . A A . 106 GLU HG2 1 1
12 20227 1 1 106 GLU HG3 H -28.115 11.688 29.359 1.00 . A A . 106 GLU HG3 1 1
12 20228 1 1 106 GLU N N -26.249 15.362 29.952 1.00 . A A . 106 GLU N 1 1
12 20229 1 1 106 GLU O O -25.750 12.075 30.946 1.00 . A A . 106 GLU O 1 1
12 20230 1 1 106 GLU OXT O -24.878 13.019 29.159 1.00 . A A . 106 GLU OXT 1 1
12 20231 1 1 106 GLU OE1 O -30.025 13.847 30.795 1.00 . A A . 106 GLU OE1 1 1
12 20232 1 1 106 GLU OE2 O -29.748 11.713 31.237 1.00 . A A . 106 GLU OE2 1 1
13 20233 1 1 1 GLY C C -24.654 3.519 5.928 1.00 . A A . 1 GLY C 1 1
13 20234 1 1 1 GLY CA C -24.975 4.862 5.297 1.00 . A A . 1 GLY CA 1 1
13 20235 1 1 1 GLY H1 H -23.431 6.183 5.781 1.00 . A A . 1 GLY H1 1 1
13 20236 1 1 1 GLY H2 H -24.431 5.789 7.089 1.00 . A A . 1 GLY H2 1 1
13 20237 1 1 1 GLY H3 H -24.977 6.862 5.901 1.00 . A A . 1 GLY H3 1 1
13 20238 1 1 1 GLY HA2 H -26.048 4.973 5.240 1.00 . A A . 1 GLY HA2 1 1
13 20239 1 1 1 GLY HA3 H -24.567 4.885 4.297 1.00 . A A . 1 GLY HA3 1 1
13 20240 1 1 1 GLY N N -24.415 6.003 6.070 1.00 . A A . 1 GLY N 1 1
13 20241 1 1 1 GLY O O -25.556 2.812 6.377 1.00 . A A . 1 GLY O 1 1
13 20242 1 1 2 PRO C C -23.490 1.663 7.973 1.00 . A A . 2 PRO C 1 1
13 20243 1 1 2 PRO CA C -22.942 1.863 6.564 1.00 . A A . 2 PRO CA 1 1
13 20244 1 1 2 PRO CB C -21.416 1.975 6.595 1.00 . A A . 2 PRO CB 1 1
13 20245 1 1 2 PRO CD C -22.224 3.920 5.465 1.00 . A A . 2 PRO CD 1 1
13 20246 1 1 2 PRO CG C -21.085 2.940 5.510 1.00 . A A . 2 PRO CG 1 1
13 20247 1 1 2 PRO HA H -23.232 1.027 5.945 1.00 . A A . 2 PRO HA 1 1
13 20248 1 1 2 PRO HB2 H -21.099 2.341 7.560 1.00 . A A . 2 PRO HB2 1 1
13 20249 1 1 2 PRO HB3 H -20.977 1.006 6.409 1.00 . A A . 2 PRO HB3 1 1
13 20250 1 1 2 PRO HD2 H -22.020 4.767 6.104 1.00 . A A . 2 PRO HD2 1 1
13 20251 1 1 2 PRO HD3 H -22.403 4.245 4.452 1.00 . A A . 2 PRO HD3 1 1
13 20252 1 1 2 PRO HG2 H -20.161 3.449 5.741 1.00 . A A . 2 PRO HG2 1 1
13 20253 1 1 2 PRO HG3 H -21.001 2.419 4.568 1.00 . A A . 2 PRO HG3 1 1
13 20254 1 1 2 PRO N N -23.366 3.139 5.977 1.00 . A A . 2 PRO N 1 1
13 20255 1 1 2 PRO O O -23.703 0.533 8.411 1.00 . A A . 2 PRO O 1 1
13 20256 1 1 3 GLY C C -25.246 3.784 10.324 1.00 . A A . 3 GLY C 1 1
13 20257 1 1 3 GLY CA C -24.234 2.692 10.029 1.00 . A A . 3 GLY CA 1 1
13 20258 1 1 3 GLY H H -23.524 3.641 8.275 1.00 . A A . 3 GLY H 1 1
13 20259 1 1 3 GLY HA2 H -24.708 1.732 10.168 1.00 . A A . 3 GLY HA2 1 1
13 20260 1 1 3 GLY HA3 H -23.412 2.781 10.725 1.00 . A A . 3 GLY HA3 1 1
13 20261 1 1 3 GLY N N -23.714 2.768 8.677 1.00 . A A . 3 GLY N 1 1
13 20262 1 1 3 GLY O O -25.494 4.650 9.485 1.00 . A A . 3 GLY O 1 1
13 20263 1 1 4 SER C C -26.573 5.195 13.353 1.00 . A A . 4 SER C 1 1
13 20264 1 1 4 SER CA C -26.817 4.733 11.921 1.00 . A A . 4 SER CA 1 1
13 20265 1 1 4 SER CB C -28.229 4.157 11.792 1.00 . A A . 4 SER CB 1 1
13 20266 1 1 4 SER H H -25.587 3.025 12.142 1.00 . A A . 4 SER H 1 1
13 20267 1 1 4 SER HA H -26.724 5.582 11.260 1.00 . A A . 4 SER HA 1 1
13 20268 1 1 4 SER HB2 H -28.339 3.688 10.825 1.00 . A A . 4 SER HB2 1 1
13 20269 1 1 4 SER HB3 H -28.388 3.424 12.569 1.00 . A A . 4 SER HB3 1 1
13 20270 1 1 4 SER HG H -30.062 4.834 11.638 1.00 . A A . 4 SER HG 1 1
13 20271 1 1 4 SER N N -25.828 3.740 11.518 1.00 . A A . 4 SER N 1 1
13 20272 1 1 4 SER O O -25.683 4.687 14.036 1.00 . A A . 4 SER O 1 1
13 20273 1 1 4 SER OG O -29.207 5.174 11.918 1.00 . A A . 4 SER OG 1 1
13 20274 1 1 5 LEU C C -27.852 5.741 16.173 1.00 . A A . 5 LEU C 1 1
13 20275 1 1 5 LEU CA C -27.235 6.693 15.153 1.00 . A A . 5 LEU CA 1 1
13 20276 1 1 5 LEU CB C -27.901 8.070 15.247 1.00 . A A . 5 LEU CB 1 1
13 20277 1 1 5 LEU CD1 C -27.348 10.504 14.996 1.00 . A A . 5 LEU CD1 1 1
13 20278 1 1 5 LEU CD2 C -27.041 9.374 17.207 1.00 . A A . 5 LEU CD2 1 1
13 20279 1 1 5 LEU CG C -26.978 9.204 15.697 1.00 . A A . 5 LEU CG 1 1
13 20280 1 1 5 LEU H H -28.057 6.526 13.208 1.00 . A A . 5 LEU H 1 1
13 20281 1 1 5 LEU HA H -26.182 6.798 15.367 1.00 . A A . 5 LEU HA 1 1
13 20282 1 1 5 LEU HB2 H -28.300 8.320 14.275 1.00 . A A . 5 LEU HB2 1 1
13 20283 1 1 5 LEU HB3 H -28.721 8.005 15.948 1.00 . A A . 5 LEU HB3 1 1
13 20284 1 1 5 LEU HD11 H -27.346 10.349 13.929 1.00 . A A . 5 LEU HD11 1 1
13 20285 1 1 5 LEU HD12 H -26.629 11.267 15.251 1.00 . A A . 5 LEU HD12 1 1
13 20286 1 1 5 LEU HD13 H -28.332 10.815 15.314 1.00 . A A . 5 LEU HD13 1 1
13 20287 1 1 5 LEU HD21 H -27.995 9.023 17.569 1.00 . A A . 5 LEU HD21 1 1
13 20288 1 1 5 LEU HD22 H -26.923 10.419 17.457 1.00 . A A . 5 LEU HD22 1 1
13 20289 1 1 5 LEU HD23 H -26.248 8.803 17.667 1.00 . A A . 5 LEU HD23 1 1
13 20290 1 1 5 LEU HG H -25.960 8.959 15.429 1.00 . A A . 5 LEU HG 1 1
13 20291 1 1 5 LEU N N -27.366 6.162 13.802 1.00 . A A . 5 LEU N 1 1
13 20292 1 1 5 LEU O O -29.066 5.537 16.193 1.00 . A A . 5 LEU O 1 1
13 20293 1 1 6 SER C C -27.569 4.919 19.399 1.00 . A A . 6 SER C 1 1
13 20294 1 1 6 SER CA C -27.469 4.230 18.042 1.00 . A A . 6 SER CA 1 1
13 20295 1 1 6 SER CB C -26.523 3.031 18.136 1.00 . A A . 6 SER CB 1 1
13 20296 1 1 6 SER H H -26.050 5.362 16.953 1.00 . A A . 6 SER H 1 1
13 20297 1 1 6 SER HA H -28.449 3.882 17.756 1.00 . A A . 6 SER HA 1 1
13 20298 1 1 6 SER HB2 H -25.983 2.927 17.206 1.00 . A A . 6 SER HB2 1 1
13 20299 1 1 6 SER HB3 H -25.823 3.190 18.943 1.00 . A A . 6 SER HB3 1 1
13 20300 1 1 6 SER HG H -27.855 1.971 19.106 1.00 . A A . 6 SER HG 1 1
13 20301 1 1 6 SER N N -27.006 5.161 17.019 1.00 . A A . 6 SER N 1 1
13 20302 1 1 6 SER O O -28.527 4.708 20.144 1.00 . A A . 6 SER O 1 1
13 20303 1 1 6 SER OG O -27.240 1.833 18.382 1.00 . A A . 6 SER OG 1 1
13 20304 1 1 7 ASN C C -25.702 7.726 20.874 1.00 . A A . 7 ASN C 1 1
13 20305 1 1 7 ASN CA C -26.553 6.465 20.981 1.00 . A A . 7 ASN CA 1 1
13 20306 1 1 7 ASN CB C -26.016 5.562 22.094 1.00 . A A . 7 ASN CB 1 1
13 20307 1 1 7 ASN CG C -26.878 5.606 23.341 1.00 . A A . 7 ASN CG 1 1
13 20308 1 1 7 ASN H H -25.840 5.871 19.078 1.00 . A A . 7 ASN H 1 1
13 20309 1 1 7 ASN HA H -27.567 6.748 21.218 1.00 . A A . 7 ASN HA 1 1
13 20310 1 1 7 ASN HB2 H -25.983 4.543 21.739 1.00 . A A . 7 ASN HB2 1 1
13 20311 1 1 7 ASN HB3 H -25.017 5.878 22.357 1.00 . A A . 7 ASN HB3 1 1
13 20312 1 1 7 ASN HD21 H -26.019 3.949 24.024 1.00 . A A . 7 ASN HD21 1 1
13 20313 1 1 7 ASN HD22 H -27.236 4.636 25.038 1.00 . A A . 7 ASN HD22 1 1
13 20314 1 1 7 ASN N N -26.576 5.744 19.713 1.00 . A A . 7 ASN N 1 1
13 20315 1 1 7 ASN ND2 N -26.691 4.632 24.223 1.00 . A A . 7 ASN ND2 1 1
13 20316 1 1 7 ASN O O -26.176 8.831 21.136 1.00 . A A . 7 ASN O 1 1
13 20317 1 1 7 ASN OD1 O -27.700 6.506 23.508 1.00 . A A . 7 ASN OD1 1 1
13 20318 1 1 8 PHE C C -22.380 8.326 19.400 1.00 . A A . 8 PHE C 1 1
13 20319 1 1 8 PHE CA C -23.525 8.674 20.346 1.00 . A A . 8 PHE CA 1 1
13 20320 1 1 8 PHE CB C -22.965 9.079 21.711 1.00 . A A . 8 PHE CB 1 1
13 20321 1 1 8 PHE CD1 C -20.920 7.731 22.252 1.00 . A A . 8 PHE CD1 1 1
13 20322 1 1 8 PHE CD2 C -22.980 7.129 23.290 1.00 . A A . 8 PHE CD2 1 1
13 20323 1 1 8 PHE CE1 C -20.280 6.699 22.912 1.00 . A A . 8 PHE CE1 1 1
13 20324 1 1 8 PHE CE2 C -22.347 6.096 23.955 1.00 . A A . 8 PHE CE2 1 1
13 20325 1 1 8 PHE CG C -22.274 7.956 22.432 1.00 . A A . 8 PHE CG 1 1
13 20326 1 1 8 PHE CZ C -20.995 5.880 23.766 1.00 . A A . 8 PHE CZ 1 1
13 20327 1 1 8 PHE H H -24.123 6.645 20.292 1.00 . A A . 8 PHE H 1 1
13 20328 1 1 8 PHE HA H -24.077 9.506 19.933 1.00 . A A . 8 PHE HA 1 1
13 20329 1 1 8 PHE HB2 H -22.252 9.877 21.579 1.00 . A A . 8 PHE HB2 1 1
13 20330 1 1 8 PHE HB3 H -23.776 9.426 22.335 1.00 . A A . 8 PHE HB3 1 1
13 20331 1 1 8 PHE HD1 H -20.359 8.371 21.585 1.00 . A A . 8 PHE HD1 1 1
13 20332 1 1 8 PHE HD2 H -24.036 7.295 23.438 1.00 . A A . 8 PHE HD2 1 1
13 20333 1 1 8 PHE HE1 H -19.224 6.534 22.764 1.00 . A A . 8 PHE HE1 1 1
13 20334 1 1 8 PHE HE2 H -22.907 5.456 24.621 1.00 . A A . 8 PHE HE2 1 1
13 20335 1 1 8 PHE HZ H -20.497 5.074 24.284 1.00 . A A . 8 PHE HZ 1 1
13 20336 1 1 8 PHE N N -24.443 7.551 20.487 1.00 . A A . 8 PHE N 1 1
13 20337 1 1 8 PHE O O -22.020 9.118 18.528 1.00 . A A . 8 PHE O 1 1
13 20338 1 1 9 ALA C C -19.487 7.586 18.910 1.00 . A A . 9 ALA C 1 1
13 20339 1 1 9 ALA CA C -20.705 6.684 18.742 1.00 . A A . 9 ALA CA 1 1
13 20340 1 1 9 ALA CB C -21.132 6.635 17.283 1.00 . A A . 9 ALA CB 1 1
13 20341 1 1 9 ALA H H -22.141 6.553 20.291 1.00 . A A . 9 ALA H 1 1
13 20342 1 1 9 ALA HA H -20.444 5.682 19.050 1.00 . A A . 9 ALA HA 1 1
13 20343 1 1 9 ALA HB1 H -22.198 6.471 17.226 1.00 . A A . 9 ALA HB1 1 1
13 20344 1 1 9 ALA HB2 H -20.615 5.831 16.783 1.00 . A A . 9 ALA HB2 1 1
13 20345 1 1 9 ALA HB3 H -20.886 7.573 16.805 1.00 . A A . 9 ALA HB3 1 1
13 20346 1 1 9 ALA N N -21.811 7.138 19.579 1.00 . A A . 9 ALA N 1 1
13 20347 1 1 9 ALA O O -19.589 8.692 19.438 1.00 . A A . 9 ALA O 1 1
13 20348 1 1 10 ASN C C -16.353 7.875 17.226 1.00 . A A . 10 ASN C 1 1
13 20349 1 1 10 ASN CA C -17.094 7.865 18.559 1.00 . A A . 10 ASN CA 1 1
13 20350 1 1 10 ASN CB C -16.197 7.278 19.650 1.00 . A A . 10 ASN CB 1 1
13 20351 1 1 10 ASN CG C -16.077 5.769 19.552 1.00 . A A . 10 ASN CG 1 1
13 20352 1 1 10 ASN H H -18.316 6.213 18.048 1.00 . A A . 10 ASN H 1 1
13 20353 1 1 10 ASN HA H -17.350 8.879 18.824 1.00 . A A . 10 ASN HA 1 1
13 20354 1 1 10 ASN HB2 H -15.208 7.704 19.563 1.00 . A A . 10 ASN HB2 1 1
13 20355 1 1 10 ASN HB3 H -16.606 7.526 20.617 1.00 . A A . 10 ASN HB3 1 1
13 20356 1 1 10 ASN HD21 H -14.321 5.943 18.635 1.00 . A A . 10 ASN HD21 1 1
13 20357 1 1 10 ASN HD22 H -14.878 4.327 18.889 1.00 . A A . 10 ASN HD22 1 1
13 20358 1 1 10 ASN N N -18.333 7.102 18.458 1.00 . A A . 10 ASN N 1 1
13 20359 1 1 10 ASN ND2 N -14.981 5.299 18.966 1.00 . A A . 10 ASN ND2 1 1
13 20360 1 1 10 ASN O O -16.435 6.925 16.450 1.00 . A A . 10 ASN O 1 1
13 20361 1 1 10 ASN OD1 O -16.958 5.034 19.997 1.00 . A A . 10 ASN OD1 1 1
13 20362 1 1 11 VAL C C -13.415 8.696 15.927 1.00 . A A . 11 VAL C 1 1
13 20363 1 1 11 VAL CA C -14.874 9.098 15.727 1.00 . A A . 11 VAL CA 1 1
13 20364 1 1 11 VAL CB C -14.930 10.542 15.192 1.00 . A A . 11 VAL CB 1 1
13 20365 1 1 11 VAL CG1 C -14.346 10.615 13.789 1.00 . A A . 11 VAL CG1 1 1
13 20366 1 1 11 VAL CG2 C -16.359 11.062 15.209 1.00 . A A . 11 VAL CG2 1 1
13 20367 1 1 11 VAL H H -15.604 9.686 17.625 1.00 . A A . 11 VAL H 1 1
13 20368 1 1 11 VAL HA H -15.319 8.444 14.992 1.00 . A A . 11 VAL HA 1 1
13 20369 1 1 11 VAL HB H -14.334 11.167 15.838 1.00 . A A . 11 VAL HB 1 1
13 20370 1 1 11 VAL HG11 H -15.147 10.678 13.068 1.00 . A A . 11 VAL HG11 1 1
13 20371 1 1 11 VAL HG12 H -13.758 9.730 13.597 1.00 . A A . 11 VAL HG12 1 1
13 20372 1 1 11 VAL HG13 H -13.717 11.489 13.706 1.00 . A A . 11 VAL HG13 1 1
13 20373 1 1 11 VAL HG21 H -16.514 11.715 14.364 1.00 . A A . 11 VAL HG21 1 1
13 20374 1 1 11 VAL HG22 H -16.532 11.609 16.124 1.00 . A A . 11 VAL HG22 1 1
13 20375 1 1 11 VAL HG23 H -17.046 10.231 15.154 1.00 . A A . 11 VAL HG23 1 1
13 20376 1 1 11 VAL N N -15.629 8.961 16.967 1.00 . A A . 11 VAL N 1 1
13 20377 1 1 11 VAL O O -12.505 9.340 15.406 1.00 . A A . 11 VAL O 1 1
13 20378 1 1 12 GLY C C -11.536 7.073 18.422 1.00 . A A . 12 GLY C 1 1
13 20379 1 1 12 GLY CA C -11.851 7.155 16.941 1.00 . A A . 12 GLY CA 1 1
13 20380 1 1 12 GLY H H -13.964 7.151 17.076 1.00 . A A . 12 GLY H 1 1
13 20381 1 1 12 GLY HA2 H -11.734 6.174 16.505 1.00 . A A . 12 GLY HA2 1 1
13 20382 1 1 12 GLY HA3 H -11.150 7.832 16.473 1.00 . A A . 12 GLY HA3 1 1
13 20383 1 1 12 GLY N N -13.201 7.625 16.686 1.00 . A A . 12 GLY N 1 1
13 20384 1 1 12 GLY O O -11.998 7.899 19.208 1.00 . A A . 12 GLY O 1 1
13 20385 1 1 13 VAL C C -8.906 6.238 20.424 1.00 . A A . 13 VAL C 1 1
13 20386 1 1 13 VAL CA C -10.371 5.886 20.198 1.00 . A A . 13 VAL CA 1 1
13 20387 1 1 13 VAL CB C -10.615 4.436 20.655 1.00 . A A . 13 VAL CB 1 1
13 20388 1 1 13 VAL CG1 C -10.409 4.306 22.156 1.00 . A A . 13 VAL CG1 1 1
13 20389 1 1 13 VAL CG2 C -12.010 3.977 20.259 1.00 . A A . 13 VAL CG2 1 1
13 20390 1 1 13 VAL H H -10.411 5.447 18.128 1.00 . A A . 13 VAL H 1 1
13 20391 1 1 13 VAL HA H -10.985 6.539 20.801 1.00 . A A . 13 VAL HA 1 1
13 20392 1 1 13 VAL HB H -9.895 3.797 20.161 1.00 . A A . 13 VAL HB 1 1
13 20393 1 1 13 VAL HG11 H -11.367 4.337 22.656 1.00 . A A . 13 VAL HG11 1 1
13 20394 1 1 13 VAL HG12 H -9.794 5.122 22.507 1.00 . A A . 13 VAL HG12 1 1
13 20395 1 1 13 VAL HG13 H -9.920 3.367 22.373 1.00 . A A . 13 VAL HG13 1 1
13 20396 1 1 13 VAL HG21 H -12.400 3.314 21.017 1.00 . A A . 13 VAL HG21 1 1
13 20397 1 1 13 VAL HG22 H -11.963 3.456 19.315 1.00 . A A . 13 VAL HG22 1 1
13 20398 1 1 13 VAL HG23 H -12.658 4.837 20.164 1.00 . A A . 13 VAL HG23 1 1
13 20399 1 1 13 VAL N N -10.748 6.074 18.802 1.00 . A A . 13 VAL N 1 1
13 20400 1 1 13 VAL O O -8.021 5.728 19.735 1.00 . A A . 13 VAL O 1 1
13 20401 1 1 14 GLY C C -6.940 7.325 23.155 1.00 . A A . 14 GLY C 1 1
13 20402 1 1 14 GLY CA C -7.293 7.518 21.693 1.00 . A A . 14 GLY CA 1 1
13 20403 1 1 14 GLY H H -9.399 7.485 21.910 1.00 . A A . 14 GLY H 1 1
13 20404 1 1 14 GLY HA2 H -6.613 6.934 21.090 1.00 . A A . 14 GLY HA2 1 1
13 20405 1 1 14 GLY HA3 H -7.177 8.561 21.440 1.00 . A A . 14 GLY HA3 1 1
13 20406 1 1 14 GLY N N -8.654 7.113 21.393 1.00 . A A . 14 GLY N 1 1
13 20407 1 1 14 GLY O O -6.480 8.254 23.817 1.00 . A A . 14 GLY O 1 1
13 20408 1 1 15 THR C C -6.880 4.296 25.288 1.00 . A A . 15 THR C 1 1
13 20409 1 1 15 THR CA C -6.859 5.802 25.052 1.00 . A A . 15 THR CA 1 1
13 20410 1 1 15 THR CB C -7.864 6.490 25.976 1.00 . A A . 15 THR CB 1 1
13 20411 1 1 15 THR CG2 C -7.412 7.858 26.441 1.00 . A A . 15 THR CG2 1 1
13 20412 1 1 15 THR H H -7.526 5.415 23.081 1.00 . A A . 15 THR H 1 1
13 20413 1 1 15 THR HA H -5.869 6.175 25.271 1.00 . A A . 15 THR HA 1 1
13 20414 1 1 15 THR HB H -8.011 5.875 26.853 1.00 . A A . 15 THR HB 1 1
13 20415 1 1 15 THR HG1 H -9.030 7.289 24.621 1.00 . A A . 15 THR HG1 1 1
13 20416 1 1 15 THR HG21 H -7.666 8.594 25.692 1.00 . A A . 15 THR HG21 1 1
13 20417 1 1 15 THR HG22 H -6.343 7.852 26.591 1.00 . A A . 15 THR HG22 1 1
13 20418 1 1 15 THR HG23 H -7.904 8.103 27.370 1.00 . A A . 15 THR HG23 1 1
13 20419 1 1 15 THR N N -7.157 6.115 23.659 1.00 . A A . 15 THR N 1 1
13 20420 1 1 15 THR O O -7.946 3.688 25.384 1.00 . A A . 15 THR O 1 1
13 20421 1 1 15 THR OG1 O -9.114 6.647 25.330 1.00 . A A . 15 THR OG1 1 1
13 20422 1 1 16 SER C C -4.166 1.895 26.045 1.00 . A A . 16 SER C 1 1
13 20423 1 1 16 SER CA C -5.579 2.264 25.607 1.00 . A A . 16 SER CA 1 1
13 20424 1 1 16 SER CB C -5.950 1.495 24.338 1.00 . A A . 16 SER CB 1 1
13 20425 1 1 16 SER H H -4.883 4.238 25.297 1.00 . A A . 16 SER H 1 1
13 20426 1 1 16 SER HA H -6.270 1.995 26.394 1.00 . A A . 16 SER HA 1 1
13 20427 1 1 16 SER HB2 H -5.764 2.118 23.475 1.00 . A A . 16 SER HB2 1 1
13 20428 1 1 16 SER HB3 H -5.349 0.601 24.272 1.00 . A A . 16 SER HB3 1 1
13 20429 1 1 16 SER HG H -7.850 1.868 24.642 1.00 . A A . 16 SER HG 1 1
13 20430 1 1 16 SER N N -5.696 3.700 25.382 1.00 . A A . 16 SER N 1 1
13 20431 1 1 16 SER O O -3.205 2.600 25.732 1.00 . A A . 16 SER O 1 1
13 20432 1 1 16 SER OG O -7.319 1.124 24.345 1.00 . A A . 16 SER OG 1 1
13 20433 1 1 17 SER C C -2.847 -1.093 27.802 1.00 . A A . 17 SER C 1 1
13 20434 1 1 17 SER CA C -2.748 0.326 27.250 1.00 . A A . 17 SER CA 1 1
13 20435 1 1 17 SER CB C -2.216 1.269 28.332 1.00 . A A . 17 SER CB 1 1
13 20436 1 1 17 SER H H -4.848 0.268 26.986 1.00 . A A . 17 SER H 1 1
13 20437 1 1 17 SER HA H -2.066 0.329 26.414 1.00 . A A . 17 SER HA 1 1
13 20438 1 1 17 SER HB2 H -1.422 0.779 28.875 1.00 . A A . 17 SER HB2 1 1
13 20439 1 1 17 SER HB3 H -1.834 2.166 27.866 1.00 . A A . 17 SER HB3 1 1
13 20440 1 1 17 SER HG H -2.890 1.616 30.138 1.00 . A A . 17 SER HG 1 1
13 20441 1 1 17 SER N N -4.046 0.788 26.770 1.00 . A A . 17 SER N 1 1
13 20442 1 1 17 SER O O -3.940 -1.638 27.950 1.00 . A A . 17 SER O 1 1
13 20443 1 1 17 SER OG O -3.239 1.628 29.244 1.00 . A A . 17 SER OG 1 1
13 20444 1 1 18 GLY C C -1.503 -4.083 27.550 1.00 . A A . 18 GLY C 1 1
13 20445 1 1 18 GLY CA C -1.675 -3.036 28.632 1.00 . A A . 18 GLY CA 1 1
13 20446 1 1 18 GLY H H -0.856 -1.203 27.963 1.00 . A A . 18 GLY H 1 1
13 20447 1 1 18 GLY HA2 H -0.858 -3.123 29.334 1.00 . A A . 18 GLY HA2 1 1
13 20448 1 1 18 GLY HA3 H -2.602 -3.222 29.154 1.00 . A A . 18 GLY HA3 1 1
13 20449 1 1 18 GLY N N -1.696 -1.687 28.102 1.00 . A A . 18 GLY N 1 1
13 20450 1 1 18 GLY O O -0.848 -3.838 26.537 1.00 . A A . 18 GLY O 1 1
13 20451 1 1 19 LYS C C -3.195 -6.324 25.844 1.00 . A A . 19 LYS C 1 1
13 20452 1 1 19 LYS CA C -2.005 -6.342 26.797 1.00 . A A . 19 LYS CA 1 1
13 20453 1 1 19 LYS CB C -1.936 -7.690 27.518 1.00 . A A . 19 LYS CB 1 1
13 20454 1 1 19 LYS CD C -0.660 -7.806 29.684 1.00 . A A . 19 LYS CD 1 1
13 20455 1 1 19 LYS CE C 0.563 -7.085 30.229 1.00 . A A . 19 LYS CE 1 1
13 20456 1 1 19 LYS CG C -0.590 -7.961 28.173 1.00 . A A . 19 LYS CG 1 1
13 20457 1 1 19 LYS H H -2.604 -5.389 28.589 1.00 . A A . 19 LYS H 1 1
13 20458 1 1 19 LYS HA H -1.100 -6.205 26.225 1.00 . A A . 19 LYS HA 1 1
13 20459 1 1 19 LYS HB2 H -2.697 -7.714 28.285 1.00 . A A . 19 LYS HB2 1 1
13 20460 1 1 19 LYS HB3 H -2.130 -8.478 26.806 1.00 . A A . 19 LYS HB3 1 1
13 20461 1 1 19 LYS HD2 H -1.542 -7.238 29.937 1.00 . A A . 19 LYS HD2 1 1
13 20462 1 1 19 LYS HD3 H -0.720 -8.786 30.134 1.00 . A A . 19 LYS HD3 1 1
13 20463 1 1 19 LYS HE2 H 0.884 -7.582 31.133 1.00 . A A . 19 LYS HE2 1 1
13 20464 1 1 19 LYS HE3 H 1.352 -7.134 29.493 1.00 . A A . 19 LYS HE3 1 1
13 20465 1 1 19 LYS HG2 H -0.284 -8.970 27.938 1.00 . A A . 19 LYS HG2 1 1
13 20466 1 1 19 LYS HG3 H 0.136 -7.262 27.782 1.00 . A A . 19 LYS HG3 1 1
13 20467 1 1 19 LYS HZ1 H 0.974 -5.290 31.215 1.00 . A A . 19 LYS HZ1 1 1
13 20468 1 1 19 LYS HZ2 H -0.676 -5.567 30.955 1.00 . A A . 19 LYS HZ2 1 1
13 20469 1 1 19 LYS HZ3 H 0.315 -5.088 29.670 1.00 . A A . 19 LYS HZ3 1 1
13 20470 1 1 19 LYS N N -2.095 -5.255 27.763 1.00 . A A . 19 LYS N 1 1
13 20471 1 1 19 LYS NZ N 0.274 -5.658 30.539 1.00 . A A . 19 LYS NZ 1 1
13 20472 1 1 19 LYS O O -4.272 -6.821 26.169 1.00 . A A . 19 LYS O 1 1
13 20473 1 1 20 GLN C C -3.475 -5.308 22.295 1.00 . A A . 20 GLN C 1 1
13 20474 1 1 20 GLN CA C -4.049 -5.660 23.663 1.00 . A A . 20 GLN CA 1 1
13 20475 1 1 20 GLN CB C -5.090 -4.618 24.076 1.00 . A A . 20 GLN CB 1 1
13 20476 1 1 20 GLN CD C -5.530 -2.195 24.632 1.00 . A A . 20 GLN CD 1 1
13 20477 1 1 20 GLN CG C -4.486 -3.281 24.476 1.00 . A A . 20 GLN CG 1 1
13 20478 1 1 20 GLN H H -2.112 -5.366 24.462 1.00 . A A . 20 GLN H 1 1
13 20479 1 1 20 GLN HA H -4.526 -6.627 23.603 1.00 . A A . 20 GLN HA 1 1
13 20480 1 1 20 GLN HB2 H -5.763 -4.451 23.249 1.00 . A A . 20 GLN HB2 1 1
13 20481 1 1 20 GLN HB3 H -5.652 -4.999 24.915 1.00 . A A . 20 GLN HB3 1 1
13 20482 1 1 20 GLN HE21 H -5.694 -2.034 22.657 1.00 . A A . 20 GLN HE21 1 1
13 20483 1 1 20 GLN HE22 H -6.703 -0.979 23.580 1.00 . A A . 20 GLN HE22 1 1
13 20484 1 1 20 GLN HG2 H -3.971 -3.401 25.418 1.00 . A A . 20 GLN HG2 1 1
13 20485 1 1 20 GLN HG3 H -3.781 -2.977 23.716 1.00 . A A . 20 GLN HG3 1 1
13 20486 1 1 20 GLN N N -2.993 -5.745 24.665 1.00 . A A . 20 GLN N 1 1
13 20487 1 1 20 GLN NE2 N -6.026 -1.685 23.509 1.00 . A A . 20 GLN NE2 1 1
13 20488 1 1 20 GLN O O -4.123 -4.633 21.495 1.00 . A A . 20 GLN O 1 1
13 20489 1 1 20 GLN OE1 O -5.889 -1.816 25.747 1.00 . A A . 20 GLN OE1 1 1
13 20490 1 1 21 LYS C C -1.579 -6.751 19.882 1.00 . A A . 21 LYS C 1 1
13 20491 1 1 21 LYS CA C -1.595 -5.503 20.762 1.00 . A A . 21 LYS CA 1 1
13 20492 1 1 21 LYS CB C -0.165 -5.011 21.001 1.00 . A A . 21 LYS CB 1 1
13 20493 1 1 21 LYS CD C 1.261 -2.991 21.451 1.00 . A A . 21 LYS CD 1 1
13 20494 1 1 21 LYS CE C 1.620 -1.599 20.956 1.00 . A A . 21 LYS CE 1 1
13 20495 1 1 21 LYS CG C 0.010 -3.519 20.767 1.00 . A A . 21 LYS CG 1 1
13 20496 1 1 21 LYS H H -1.791 -6.302 22.712 1.00 . A A . 21 LYS H 1 1
13 20497 1 1 21 LYS HA H -2.151 -4.729 20.255 1.00 . A A . 21 LYS HA 1 1
13 20498 1 1 21 LYS HB2 H 0.110 -5.227 22.023 1.00 . A A . 21 LYS HB2 1 1
13 20499 1 1 21 LYS HB3 H 0.505 -5.538 20.338 1.00 . A A . 21 LYS HB3 1 1
13 20500 1 1 21 LYS HD2 H 1.088 -2.950 22.515 1.00 . A A . 21 LYS HD2 1 1
13 20501 1 1 21 LYS HD3 H 2.083 -3.661 21.243 1.00 . A A . 21 LYS HD3 1 1
13 20502 1 1 21 LYS HE2 H 2.355 -1.689 20.171 1.00 . A A . 21 LYS HE2 1 1
13 20503 1 1 21 LYS HE3 H 0.730 -1.130 20.563 1.00 . A A . 21 LYS HE3 1 1
13 20504 1 1 21 LYS HG2 H 0.089 -3.339 19.706 1.00 . A A . 21 LYS HG2 1 1
13 20505 1 1 21 LYS HG3 H -0.852 -2.999 21.160 1.00 . A A . 21 LYS HG3 1 1
13 20506 1 1 21 LYS HZ1 H 1.501 -0.691 22.833 1.00 . A A . 21 LYS HZ1 1 1
13 20507 1 1 21 LYS HZ2 H 2.362 0.211 21.689 1.00 . A A . 21 LYS HZ2 1 1
13 20508 1 1 21 LYS HZ3 H 3.068 -1.154 22.395 1.00 . A A . 21 LYS HZ3 1 1
13 20509 1 1 21 LYS N N -2.257 -5.769 22.034 1.00 . A A . 21 LYS N 1 1
13 20510 1 1 21 LYS NZ N 2.176 -0.749 22.044 1.00 . A A . 21 LYS NZ 1 1
13 20511 1 1 21 LYS O O -0.673 -6.940 19.071 1.00 . A A . 21 LYS O 1 1
13 20512 1 1 22 ARG C C -3.894 -8.778 18.332 1.00 . A A . 22 ARG C 1 1
13 20513 1 1 22 ARG CA C -2.691 -8.828 19.269 1.00 . A A . 22 ARG CA 1 1
13 20514 1 1 22 ARG CB C -2.797 -10.040 20.200 1.00 . A A . 22 ARG CB 1 1
13 20515 1 1 22 ARG CD C -1.552 -11.804 21.486 1.00 . A A . 22 ARG CD 1 1
13 20516 1 1 22 ARG CG C -1.501 -10.825 20.324 1.00 . A A . 22 ARG CG 1 1
13 20517 1 1 22 ARG CZ C 0.745 -11.711 22.374 1.00 . A A . 22 ARG CZ 1 1
13 20518 1 1 22 ARG H H -3.283 -7.394 20.710 1.00 . A A . 22 ARG H 1 1
13 20519 1 1 22 ARG HA H -1.793 -8.919 18.677 1.00 . A A . 22 ARG HA 1 1
13 20520 1 1 22 ARG HB2 H -3.082 -9.699 21.184 1.00 . A A . 22 ARG HB2 1 1
13 20521 1 1 22 ARG HB3 H -3.561 -10.706 19.824 1.00 . A A . 22 ARG HB3 1 1
13 20522 1 1 22 ARG HD2 H -1.909 -11.284 22.363 1.00 . A A . 22 ARG HD2 1 1
13 20523 1 1 22 ARG HD3 H -2.237 -12.602 21.237 1.00 . A A . 22 ARG HD3 1 1
13 20524 1 1 22 ARG HE H -0.085 -13.309 21.511 1.00 . A A . 22 ARG HE 1 1
13 20525 1 1 22 ARG HG2 H -1.336 -11.376 19.411 1.00 . A A . 22 ARG HG2 1 1
13 20526 1 1 22 ARG HG3 H -0.687 -10.134 20.483 1.00 . A A . 22 ARG HG3 1 1
13 20527 1 1 22 ARG HH11 H -0.302 -9.994 22.580 1.00 . A A . 22 ARG HH11 1 1
13 20528 1 1 22 ARG HH12 H 1.315 -9.954 23.196 1.00 . A A . 22 ARG HH12 1 1
13 20529 1 1 22 ARG HH21 H 2.043 -13.259 22.320 1.00 . A A . 22 ARG HH21 1 1
13 20530 1 1 22 ARG HH22 H 2.648 -11.809 23.048 1.00 . A A . 22 ARG HH22 1 1
13 20531 1 1 22 ARG N N -2.589 -7.600 20.049 1.00 . A A . 22 ARG N 1 1
13 20532 1 1 22 ARG NE N -0.240 -12.378 21.775 1.00 . A A . 22 ARG NE 1 1
13 20533 1 1 22 ARG NH1 N 0.571 -10.450 22.748 1.00 . A A . 22 ARG NH1 1 1
13 20534 1 1 22 ARG NH2 N 1.906 -12.309 22.599 1.00 . A A . 22 ARG NH2 1 1
13 20535 1 1 22 ARG O O -4.900 -9.453 18.555 1.00 . A A . 22 ARG O 1 1
13 20536 1 1 23 TYR C C -4.289 -7.600 14.907 1.00 . A A . 23 TYR C 1 1
13 20537 1 1 23 TYR CA C -4.857 -7.832 16.304 1.00 . A A . 23 TYR CA 1 1
13 20538 1 1 23 TYR CB C -5.777 -6.673 16.693 1.00 . A A . 23 TYR CB 1 1
13 20539 1 1 23 TYR CD1 C -7.881 -7.823 17.487 1.00 . A A . 23 TYR CD1 1 1
13 20540 1 1 23 TYR CD2 C -6.615 -6.571 19.073 1.00 . A A . 23 TYR CD2 1 1
13 20541 1 1 23 TYR CE1 C -8.796 -8.151 18.470 1.00 . A A . 23 TYR CE1 1 1
13 20542 1 1 23 TYR CE2 C -7.526 -6.894 20.060 1.00 . A A . 23 TYR CE2 1 1
13 20543 1 1 23 TYR CG C -6.776 -7.031 17.771 1.00 . A A . 23 TYR CG 1 1
13 20544 1 1 23 TYR CZ C -8.614 -7.683 19.754 1.00 . A A . 23 TYR CZ 1 1
13 20545 1 1 23 TYR H H -2.955 -7.463 17.156 1.00 . A A . 23 TYR H 1 1
13 20546 1 1 23 TYR HA H -5.425 -8.749 16.301 1.00 . A A . 23 TYR HA 1 1
13 20547 1 1 23 TYR HB2 H -5.177 -5.852 17.056 1.00 . A A . 23 TYR HB2 1 1
13 20548 1 1 23 TYR HB3 H -6.328 -6.354 15.822 1.00 . A A . 23 TYR HB3 1 1
13 20549 1 1 23 TYR HD1 H -8.019 -8.189 16.479 1.00 . A A . 23 TYR HD1 1 1
13 20550 1 1 23 TYR HD2 H -5.761 -5.953 19.310 1.00 . A A . 23 TYR HD2 1 1
13 20551 1 1 23 TYR HE1 H -9.648 -8.769 18.228 1.00 . A A . 23 TYR HE1 1 1
13 20552 1 1 23 TYR HE2 H -7.384 -6.528 21.067 1.00 . A A . 23 TYR HE2 1 1
13 20553 1 1 23 TYR HH H -9.409 -8.925 20.988 1.00 . A A . 23 TYR HH 1 1
13 20554 1 1 23 TYR N N -3.781 -7.974 17.280 1.00 . A A . 23 TYR N 1 1
13 20555 1 1 23 TYR O O -3.901 -6.484 14.562 1.00 . A A . 23 TYR O 1 1
13 20556 1 1 23 TYR OH O -9.523 -8.006 20.735 1.00 . A A . 23 TYR OH 1 1
13 20557 1 1 24 LYS C C -4.804 -8.892 11.724 1.00 . A A . 24 LYS C 1 1
13 20558 1 1 24 LYS CA C -3.721 -8.571 12.749 1.00 . A A . 24 LYS CA 1 1
13 20559 1 1 24 LYS CB C -2.535 -9.522 12.575 1.00 . A A . 24 LYS CB 1 1
13 20560 1 1 24 LYS CD C -0.252 -10.234 13.344 1.00 . A A . 24 LYS CD 1 1
13 20561 1 1 24 LYS CE C -0.453 -11.426 14.265 1.00 . A A . 24 LYS CE 1 1
13 20562 1 1 24 LYS CG C -1.369 -9.215 13.499 1.00 . A A . 24 LYS CG 1 1
13 20563 1 1 24 LYS H H -4.565 -9.524 14.441 1.00 . A A . 24 LYS H 1 1
13 20564 1 1 24 LYS HA H -3.382 -7.557 12.592 1.00 . A A . 24 LYS HA 1 1
13 20565 1 1 24 LYS HB2 H -2.866 -10.532 12.772 1.00 . A A . 24 LYS HB2 1 1
13 20566 1 1 24 LYS HB3 H -2.185 -9.460 11.555 1.00 . A A . 24 LYS HB3 1 1
13 20567 1 1 24 LYS HD2 H -0.233 -10.581 12.322 1.00 . A A . 24 LYS HD2 1 1
13 20568 1 1 24 LYS HD3 H 0.689 -9.761 13.584 1.00 . A A . 24 LYS HD3 1 1
13 20569 1 1 24 LYS HE2 H -0.811 -11.071 15.220 1.00 . A A . 24 LYS HE2 1 1
13 20570 1 1 24 LYS HE3 H -1.192 -12.081 13.828 1.00 . A A . 24 LYS HE3 1 1
13 20571 1 1 24 LYS HG2 H -0.983 -8.235 13.263 1.00 . A A . 24 LYS HG2 1 1
13 20572 1 1 24 LYS HG3 H -1.718 -9.229 14.521 1.00 . A A . 24 LYS HG3 1 1
13 20573 1 1 24 LYS HZ1 H 1.384 -12.168 13.607 1.00 . A A . 24 LYS HZ1 1 1
13 20574 1 1 24 LYS HZ2 H 0.594 -13.177 14.713 1.00 . A A . 24 LYS HZ2 1 1
13 20575 1 1 24 LYS HZ3 H 1.357 -11.766 15.250 1.00 . A A . 24 LYS HZ3 1 1
13 20576 1 1 24 LYS N N -4.243 -8.661 14.108 1.00 . A A . 24 LYS N 1 1
13 20577 1 1 24 LYS NZ N 0.809 -12.187 14.474 1.00 . A A . 24 LYS NZ 1 1
13 20578 1 1 24 LYS O O -4.631 -9.769 10.876 1.00 . A A . 24 LYS O 1 1
13 20579 1 1 25 PHE C C -6.576 -8.236 9.434 1.00 . A A . 25 PHE C 1 1
13 20580 1 1 25 PHE CA C -7.030 -8.381 10.878 1.00 . A A . 25 PHE CA 1 1
13 20581 1 1 25 PHE CB C -8.164 -7.398 11.170 1.00 . A A . 25 PHE CB 1 1
13 20582 1 1 25 PHE CD1 C -8.784 -8.338 13.413 1.00 . A A . 25 PHE CD1 1 1
13 20583 1 1 25 PHE CD2 C -10.517 -7.987 11.813 1.00 . A A . 25 PHE CD2 1 1
13 20584 1 1 25 PHE CE1 C -9.713 -8.816 14.318 1.00 . A A . 25 PHE CE1 1 1
13 20585 1 1 25 PHE CE2 C -11.450 -8.464 12.714 1.00 . A A . 25 PHE CE2 1 1
13 20586 1 1 25 PHE CG C -9.176 -7.918 12.151 1.00 . A A . 25 PHE CG 1 1
13 20587 1 1 25 PHE CZ C -11.048 -8.880 13.968 1.00 . A A . 25 PHE CZ 1 1
13 20588 1 1 25 PHE H H -5.999 -7.489 12.498 1.00 . A A . 25 PHE H 1 1
13 20589 1 1 25 PHE HA H -7.393 -9.377 11.019 1.00 . A A . 25 PHE HA 1 1
13 20590 1 1 25 PHE HB2 H -7.749 -6.490 11.575 1.00 . A A . 25 PHE HB2 1 1
13 20591 1 1 25 PHE HB3 H -8.681 -7.172 10.248 1.00 . A A . 25 PHE HB3 1 1
13 20592 1 1 25 PHE HD1 H -7.740 -8.289 13.687 1.00 . A A . 25 PHE HD1 1 1
13 20593 1 1 25 PHE HD2 H -10.833 -7.662 10.833 1.00 . A A . 25 PHE HD2 1 1
13 20594 1 1 25 PHE HE1 H -9.395 -9.142 15.298 1.00 . A A . 25 PHE HE1 1 1
13 20595 1 1 25 PHE HE2 H -12.493 -8.513 12.438 1.00 . A A . 25 PHE HE2 1 1
13 20596 1 1 25 PHE HZ H -11.775 -9.253 14.674 1.00 . A A . 25 PHE HZ 1 1
13 20597 1 1 25 PHE N N -5.921 -8.174 11.802 1.00 . A A . 25 PHE N 1 1
13 20598 1 1 25 PHE O O -5.554 -7.607 9.156 1.00 . A A . 25 PHE O 1 1
13 20599 1 1 26 SER C C -7.322 -7.314 6.596 1.00 . A A . 26 SER C 1 1
13 20600 1 1 26 SER CA C -7.036 -8.724 7.092 1.00 . A A . 26 SER CA 1 1
13 20601 1 1 26 SER CB C -7.859 -9.743 6.300 1.00 . A A . 26 SER CB 1 1
13 20602 1 1 26 SER H H -8.155 -9.284 8.798 1.00 . A A . 26 SER H 1 1
13 20603 1 1 26 SER HA H -5.984 -8.936 6.965 1.00 . A A . 26 SER HA 1 1
13 20604 1 1 26 SER HB2 H -8.849 -9.812 6.723 1.00 . A A . 26 SER HB2 1 1
13 20605 1 1 26 SER HB3 H -7.928 -9.424 5.270 1.00 . A A . 26 SER HB3 1 1
13 20606 1 1 26 SER HG H -7.720 -11.577 6.976 1.00 . A A . 26 SER HG 1 1
13 20607 1 1 26 SER N N -7.348 -8.809 8.515 1.00 . A A . 26 SER N 1 1
13 20608 1 1 26 SER O O -8.068 -7.111 5.637 1.00 . A A . 26 SER O 1 1
13 20609 1 1 26 SER OG O -7.257 -11.027 6.340 1.00 . A A . 26 SER OG 1 1
13 20610 1 1 27 ALA C C -6.389 -4.084 8.132 1.00 . A A . 27 ALA C 1 1
13 20611 1 1 27 ALA CA C -6.901 -4.937 6.975 1.00 . A A . 27 ALA CA 1 1
13 20612 1 1 27 ALA CB C -8.364 -4.625 6.701 1.00 . A A . 27 ALA CB 1 1
13 20613 1 1 27 ALA H H -6.161 -6.585 8.035 1.00 . A A . 27 ALA H 1 1
13 20614 1 1 27 ALA HA H -6.330 -4.713 6.087 1.00 . A A . 27 ALA HA 1 1
13 20615 1 1 27 ALA HB1 H -8.615 -4.935 5.697 1.00 . A A . 27 ALA HB1 1 1
13 20616 1 1 27 ALA HB2 H -8.530 -3.563 6.803 1.00 . A A . 27 ALA HB2 1 1
13 20617 1 1 27 ALA HB3 H -8.984 -5.157 7.406 1.00 . A A . 27 ALA HB3 1 1
13 20618 1 1 27 ALA N N -6.730 -6.345 7.283 1.00 . A A . 27 ALA N 1 1
13 20619 1 1 27 ALA O O -6.003 -2.932 7.935 1.00 . A A . 27 ALA O 1 1
13 20620 1 1 28 SER C C -4.502 -3.388 10.305 1.00 . A A . 28 SER C 1 1
13 20621 1 1 28 SER CA C -5.912 -3.929 10.520 1.00 . A A . 28 SER CA 1 1
13 20622 1 1 28 SER CB C -5.934 -4.836 11.751 1.00 . A A . 28 SER CB 1 1
13 20623 1 1 28 SER H H -6.705 -5.586 9.450 1.00 . A A . 28 SER H 1 1
13 20624 1 1 28 SER HA H -6.583 -3.099 10.686 1.00 . A A . 28 SER HA 1 1
13 20625 1 1 28 SER HB2 H -5.923 -5.867 11.434 1.00 . A A . 28 SER HB2 1 1
13 20626 1 1 28 SER HB3 H -5.063 -4.637 12.358 1.00 . A A . 28 SER HB3 1 1
13 20627 1 1 28 SER HG H -7.249 -3.667 12.612 1.00 . A A . 28 SER HG 1 1
13 20628 1 1 28 SER N N -6.384 -4.655 9.344 1.00 . A A . 28 SER N 1 1
13 20629 1 1 28 SER O O -4.103 -2.411 10.934 1.00 . A A . 28 SER O 1 1
13 20630 1 1 28 SER OG O -7.095 -4.610 12.531 1.00 . A A . 28 SER OG 1 1
13 20631 1 1 29 GLU C C -2.333 -2.135 8.728 1.00 . A A . 29 GLU C 1 1
13 20632 1 1 29 GLU CA C -2.383 -3.609 9.127 1.00 . A A . 29 GLU CA 1 1
13 20633 1 1 29 GLU CB C -1.792 -4.470 8.010 1.00 . A A . 29 GLU CB 1 1
13 20634 1 1 29 GLU CD C -2.083 -6.977 8.102 1.00 . A A . 29 GLU CD 1 1
13 20635 1 1 29 GLU CG C -1.223 -5.793 8.498 1.00 . A A . 29 GLU CG 1 1
13 20636 1 1 29 GLU H H -4.122 -4.808 8.946 1.00 . A A . 29 GLU H 1 1
13 20637 1 1 29 GLU HA H -1.796 -3.748 10.022 1.00 . A A . 29 GLU HA 1 1
13 20638 1 1 29 GLU HB2 H -2.564 -4.680 7.286 1.00 . A A . 29 GLU HB2 1 1
13 20639 1 1 29 GLU HB3 H -0.999 -3.918 7.527 1.00 . A A . 29 GLU HB3 1 1
13 20640 1 1 29 GLU HG2 H -0.238 -5.925 8.074 1.00 . A A . 29 GLU HG2 1 1
13 20641 1 1 29 GLU HG3 H -1.150 -5.762 9.575 1.00 . A A . 29 GLU HG3 1 1
13 20642 1 1 29 GLU N N -3.751 -4.031 9.416 1.00 . A A . 29 GLU N 1 1
13 20643 1 1 29 GLU O O -1.573 -1.349 9.298 1.00 . A A . 29 GLU O 1 1
13 20644 1 1 29 GLU OE1 O -2.544 -7.015 6.941 1.00 . A A . 29 GLU OE1 1 1
13 20645 1 1 29 GLU OE2 O -2.294 -7.868 8.952 1.00 . A A . 29 GLU OE2 1 1
13 20646 1 1 30 ASP C C -3.794 0.532 8.329 1.00 . A A . 30 ASP C 1 1
13 20647 1 1 30 ASP CA C -3.202 -0.391 7.270 1.00 . A A . 30 ASP CA 1 1
13 20648 1 1 30 ASP CB C -4.026 -0.306 5.984 1.00 . A A . 30 ASP CB 1 1
13 20649 1 1 30 ASP CG C -3.390 -1.072 4.840 1.00 . A A . 30 ASP CG 1 1
13 20650 1 1 30 ASP H H -3.734 -2.438 7.333 1.00 . A A . 30 ASP H 1 1
13 20651 1 1 30 ASP HA H -2.192 -0.075 7.061 1.00 . A A . 30 ASP HA 1 1
13 20652 1 1 30 ASP HB2 H -5.008 -0.715 6.163 1.00 . A A . 30 ASP HB2 1 1
13 20653 1 1 30 ASP HB3 H -4.119 0.730 5.691 1.00 . A A . 30 ASP HB3 1 1
13 20654 1 1 30 ASP N N -3.151 -1.767 7.747 1.00 . A A . 30 ASP N 1 1
13 20655 1 1 30 ASP O O -3.385 1.686 8.460 1.00 . A A . 30 ASP O 1 1
13 20656 1 1 30 ASP OD1 O -2.222 -0.780 4.505 1.00 . A A . 30 ASP OD1 1 1
13 20657 1 1 30 ASP OD2 O -4.059 -1.964 4.279 1.00 . A A . 30 ASP OD2 1 1
13 20658 1 1 31 GLU C C -4.479 0.979 11.324 1.00 . A A . 31 GLU C 1 1
13 20659 1 1 31 GLU CA C -5.408 0.796 10.129 1.00 . A A . 31 GLU CA 1 1
13 20660 1 1 31 GLU CB C -6.707 0.121 10.572 1.00 . A A . 31 GLU CB 1 1
13 20661 1 1 31 GLU CD C -8.832 0.755 9.362 1.00 . A A . 31 GLU CD 1 1
13 20662 1 1 31 GLU CG C -7.651 -0.194 9.424 1.00 . A A . 31 GLU CG 1 1
13 20663 1 1 31 GLU H H -5.042 -0.909 8.929 1.00 . A A . 31 GLU H 1 1
13 20664 1 1 31 GLU HA H -5.636 1.769 9.722 1.00 . A A . 31 GLU HA 1 1
13 20665 1 1 31 GLU HB2 H -6.465 -0.805 11.074 1.00 . A A . 31 GLU HB2 1 1
13 20666 1 1 31 GLU HB3 H -7.219 0.772 11.264 1.00 . A A . 31 GLU HB3 1 1
13 20667 1 1 31 GLU HG2 H -7.105 -0.123 8.495 1.00 . A A . 31 GLU HG2 1 1
13 20668 1 1 31 GLU HG3 H -8.023 -1.201 9.545 1.00 . A A . 31 GLU HG3 1 1
13 20669 1 1 31 GLU N N -4.759 0.017 9.081 1.00 . A A . 31 GLU N 1 1
13 20670 1 1 31 GLU O O -4.553 1.981 12.036 1.00 . A A . 31 GLU O 1 1
13 20671 1 1 31 GLU OE1 O -9.298 1.193 10.435 1.00 . A A . 31 GLU OE1 1 1
13 20672 1 1 31 GLU OE2 O -9.290 1.061 8.241 1.00 . A A . 31 GLU OE2 1 1
13 20673 1 1 32 ALA C C -1.587 1.117 12.361 1.00 . A A . 32 ALA C 1 1
13 20674 1 1 32 ALA CA C -2.662 0.082 12.644 1.00 . A A . 32 ALA CA 1 1
13 20675 1 1 32 ALA CB C -2.042 -1.282 12.913 1.00 . A A . 32 ALA CB 1 1
13 20676 1 1 32 ALA H H -3.581 -0.766 10.941 1.00 . A A . 32 ALA H 1 1
13 20677 1 1 32 ALA HA H -3.208 0.388 13.522 1.00 . A A . 32 ALA HA 1 1
13 20678 1 1 32 ALA HB1 H -0.978 -1.172 13.065 1.00 . A A . 32 ALA HB1 1 1
13 20679 1 1 32 ALA HB2 H -2.220 -1.931 12.068 1.00 . A A . 32 ALA HB2 1 1
13 20680 1 1 32 ALA HB3 H -2.489 -1.712 13.797 1.00 . A A . 32 ALA HB3 1 1
13 20681 1 1 32 ALA N N -3.601 0.010 11.540 1.00 . A A . 32 ALA N 1 1
13 20682 1 1 32 ALA O O -1.166 1.849 13.257 1.00 . A A . 32 ALA O 1 1
13 20683 1 1 33 ILE C C -0.693 3.562 10.795 1.00 . A A . 33 ILE C 1 1
13 20684 1 1 33 ILE CA C -0.138 2.152 10.726 1.00 . A A . 33 ILE CA 1 1
13 20685 1 1 33 ILE CB C 0.421 1.889 9.308 1.00 . A A . 33 ILE CB 1 1
13 20686 1 1 33 ILE CD1 C 2.759 2.309 10.234 1.00 . A A . 33 ILE CD1 1 1
13 20687 1 1 33 ILE CG1 C 1.873 1.423 9.382 1.00 . A A . 33 ILE CG1 1 1
13 20688 1 1 33 ILE CG2 C 0.329 3.137 8.436 1.00 . A A . 33 ILE CG2 1 1
13 20689 1 1 33 ILE H H -1.531 0.583 10.432 1.00 . A A . 33 ILE H 1 1
13 20690 1 1 33 ILE HA H 0.671 2.069 11.432 1.00 . A A . 33 ILE HA 1 1
13 20691 1 1 33 ILE HB H -0.173 1.114 8.848 1.00 . A A . 33 ILE HB 1 1
13 20692 1 1 33 ILE HD11 H 3.596 2.656 9.645 1.00 . A A . 33 ILE HD11 1 1
13 20693 1 1 33 ILE HD12 H 3.125 1.745 11.079 1.00 . A A . 33 ILE HD12 1 1
13 20694 1 1 33 ILE HD13 H 2.191 3.156 10.585 1.00 . A A . 33 ILE HD13 1 1
13 20695 1 1 33 ILE HG12 H 1.906 0.429 9.792 1.00 . A A . 33 ILE HG12 1 1
13 20696 1 1 33 ILE HG13 H 2.280 1.414 8.384 1.00 . A A . 33 ILE HG13 1 1
13 20697 1 1 33 ILE HG21 H 0.807 2.949 7.488 1.00 . A A . 33 ILE HG21 1 1
13 20698 1 1 33 ILE HG22 H 0.825 3.959 8.933 1.00 . A A . 33 ILE HG22 1 1
13 20699 1 1 33 ILE HG23 H -0.707 3.387 8.274 1.00 . A A . 33 ILE HG23 1 1
13 20700 1 1 33 ILE N N -1.153 1.186 11.109 1.00 . A A . 33 ILE N 1 1
13 20701 1 1 33 ILE O O -0.072 4.454 11.371 1.00 . A A . 33 ILE O 1 1
13 20702 1 1 34 ILE C C -2.646 5.563 11.635 1.00 . A A . 34 ILE C 1 1
13 20703 1 1 34 ILE CA C -2.468 5.085 10.202 1.00 . A A . 34 ILE CA 1 1
13 20704 1 1 34 ILE CB C -3.824 5.116 9.466 1.00 . A A . 34 ILE CB 1 1
13 20705 1 1 34 ILE CD1 C -5.652 4.545 11.141 1.00 . A A . 34 ILE CD1 1 1
13 20706 1 1 34 ILE CG1 C -4.761 4.048 10.024 1.00 . A A . 34 ILE CG1 1 1
13 20707 1 1 34 ILE CG2 C -3.618 4.918 7.973 1.00 . A A . 34 ILE CG2 1 1
13 20708 1 1 34 ILE H H -2.314 3.023 9.749 1.00 . A A . 34 ILE H 1 1
13 20709 1 1 34 ILE HA H -1.787 5.752 9.693 1.00 . A A . 34 ILE HA 1 1
13 20710 1 1 34 ILE HB H -4.268 6.088 9.618 1.00 . A A . 34 ILE HB 1 1
13 20711 1 1 34 ILE HD11 H -5.928 3.718 11.779 1.00 . A A . 34 ILE HD11 1 1
13 20712 1 1 34 ILE HD12 H -6.543 4.986 10.720 1.00 . A A . 34 ILE HD12 1 1
13 20713 1 1 34 ILE HD13 H -5.124 5.286 11.721 1.00 . A A . 34 ILE HD13 1 1
13 20714 1 1 34 ILE HG12 H -5.395 3.684 9.230 1.00 . A A . 34 ILE HG12 1 1
13 20715 1 1 34 ILE HG13 H -4.170 3.231 10.407 1.00 . A A . 34 ILE HG13 1 1
13 20716 1 1 34 ILE HG21 H -3.409 3.879 7.772 1.00 . A A . 34 ILE HG21 1 1
13 20717 1 1 34 ILE HG22 H -2.787 5.523 7.641 1.00 . A A . 34 ILE HG22 1 1
13 20718 1 1 34 ILE HG23 H -4.512 5.214 7.444 1.00 . A A . 34 ILE HG23 1 1
13 20719 1 1 34 ILE N N -1.861 3.768 10.197 1.00 . A A . 34 ILE N 1 1
13 20720 1 1 34 ILE O O -2.413 6.732 11.946 1.00 . A A . 34 ILE O 1 1
13 20721 1 1 35 LYS C C -1.799 5.130 14.553 1.00 . A A . 35 LYS C 1 1
13 20722 1 1 35 LYS CA C -3.175 4.956 13.922 1.00 . A A . 35 LYS CA 1 1
13 20723 1 1 35 LYS CB C -3.954 3.852 14.640 1.00 . A A . 35 LYS CB 1 1
13 20724 1 1 35 LYS CD C -3.105 3.293 16.938 1.00 . A A . 35 LYS CD 1 1
13 20725 1 1 35 LYS CE C -3.092 3.718 18.398 1.00 . A A . 35 LYS CE 1 1
13 20726 1 1 35 LYS CG C -4.116 4.092 16.133 1.00 . A A . 35 LYS CG 1 1
13 20727 1 1 35 LYS H H -3.158 3.710 12.211 1.00 . A A . 35 LYS H 1 1
13 20728 1 1 35 LYS HA H -3.719 5.887 13.998 1.00 . A A . 35 LYS HA 1 1
13 20729 1 1 35 LYS HB2 H -4.938 3.777 14.200 1.00 . A A . 35 LYS HB2 1 1
13 20730 1 1 35 LYS HB3 H -3.435 2.914 14.502 1.00 . A A . 35 LYS HB3 1 1
13 20731 1 1 35 LYS HD2 H -3.361 2.246 16.882 1.00 . A A . 35 LYS HD2 1 1
13 20732 1 1 35 LYS HD3 H -2.122 3.447 16.519 1.00 . A A . 35 LYS HD3 1 1
13 20733 1 1 35 LYS HE2 H -2.068 3.840 18.715 1.00 . A A . 35 LYS HE2 1 1
13 20734 1 1 35 LYS HE3 H -3.610 4.662 18.490 1.00 . A A . 35 LYS HE3 1 1
13 20735 1 1 35 LYS HG2 H -3.974 5.143 16.336 1.00 . A A . 35 LYS HG2 1 1
13 20736 1 1 35 LYS HG3 H -5.113 3.798 16.429 1.00 . A A . 35 LYS HG3 1 1
13 20737 1 1 35 LYS HZ1 H -4.574 2.300 18.789 1.00 . A A . 35 LYS HZ1 1 1
13 20738 1 1 35 LYS HZ2 H -4.077 3.165 20.156 1.00 . A A . 35 LYS HZ2 1 1
13 20739 1 1 35 LYS HZ3 H -3.087 1.953 19.514 1.00 . A A . 35 LYS HZ3 1 1
13 20740 1 1 35 LYS N N -3.018 4.637 12.514 1.00 . A A . 35 LYS N 1 1
13 20741 1 1 35 LYS NZ N -3.754 2.713 19.275 1.00 . A A . 35 LYS NZ 1 1
13 20742 1 1 35 LYS O O -1.622 5.896 15.502 1.00 . A A . 35 LYS O 1 1
13 20743 1 1 36 GLY C C 1.181 5.828 14.237 1.00 . A A . 36 GLY C 1 1
13 20744 1 1 36 GLY CA C 0.538 4.479 14.493 1.00 . A A . 36 GLY CA 1 1
13 20745 1 1 36 GLY H H -1.032 3.823 13.245 1.00 . A A . 36 GLY H 1 1
13 20746 1 1 36 GLY HA2 H 0.538 4.286 15.552 1.00 . A A . 36 GLY HA2 1 1
13 20747 1 1 36 GLY HA3 H 1.123 3.717 13.996 1.00 . A A . 36 GLY HA3 1 1
13 20748 1 1 36 GLY N N -0.823 4.409 14.001 1.00 . A A . 36 GLY N 1 1
13 20749 1 1 36 GLY O O 1.786 6.417 15.132 1.00 . A A . 36 GLY O 1 1
13 20750 1 1 37 LEU C C 0.860 8.750 13.252 1.00 . A A . 37 LEU C 1 1
13 20751 1 1 37 LEU CA C 1.629 7.594 12.623 1.00 . A A . 37 LEU CA 1 1
13 20752 1 1 37 LEU CB C 1.626 7.736 11.100 1.00 . A A . 37 LEU CB 1 1
13 20753 1 1 37 LEU CD1 C 2.805 5.601 10.499 1.00 . A A . 37 LEU CD1 1 1
13 20754 1 1 37 LEU CD2 C 2.852 7.541 8.924 1.00 . A A . 37 LEU CD2 1 1
13 20755 1 1 37 LEU CG C 2.830 7.117 10.385 1.00 . A A . 37 LEU CG 1 1
13 20756 1 1 37 LEU H H 0.563 5.793 12.339 1.00 . A A . 37 LEU H 1 1
13 20757 1 1 37 LEU HA H 2.648 7.620 12.976 1.00 . A A . 37 LEU HA 1 1
13 20758 1 1 37 LEU HB2 H 0.730 7.269 10.718 1.00 . A A . 37 LEU HB2 1 1
13 20759 1 1 37 LEU HB3 H 1.595 8.787 10.858 1.00 . A A . 37 LEU HB3 1 1
13 20760 1 1 37 LEU HD11 H 2.260 5.187 9.662 1.00 . A A . 37 LEU HD11 1 1
13 20761 1 1 37 LEU HD12 H 2.320 5.317 11.420 1.00 . A A . 37 LEU HD12 1 1
13 20762 1 1 37 LEU HD13 H 3.815 5.223 10.492 1.00 . A A . 37 LEU HD13 1 1
13 20763 1 1 37 LEU HD21 H 1.932 7.238 8.449 1.00 . A A . 37 LEU HD21 1 1
13 20764 1 1 37 LEU HD22 H 3.686 7.069 8.424 1.00 . A A . 37 LEU HD22 1 1
13 20765 1 1 37 LEU HD23 H 2.955 8.613 8.861 1.00 . A A . 37 LEU HD23 1 1
13 20766 1 1 37 LEU HG H 3.738 7.472 10.850 1.00 . A A . 37 LEU HG 1 1
13 20767 1 1 37 LEU N N 1.053 6.313 13.007 1.00 . A A . 37 LEU N 1 1
13 20768 1 1 37 LEU O O 1.433 9.793 13.562 1.00 . A A . 37 LEU O 1 1
13 20769 1 1 38 ALA C C -1.224 9.571 15.552 1.00 . A A . 38 ALA C 1 1
13 20770 1 1 38 ALA CA C -1.287 9.591 14.024 1.00 . A A . 38 ALA CA 1 1
13 20771 1 1 38 ALA CB C -2.723 9.423 13.554 1.00 . A A . 38 ALA CB 1 1
13 20772 1 1 38 ALA H H -0.845 7.706 13.165 1.00 . A A . 38 ALA H 1 1
13 20773 1 1 38 ALA HA H -0.933 10.549 13.674 1.00 . A A . 38 ALA HA 1 1
13 20774 1 1 38 ALA HB1 H -3.318 10.252 13.910 1.00 . A A . 38 ALA HB1 1 1
13 20775 1 1 38 ALA HB2 H -3.124 8.499 13.945 1.00 . A A . 38 ALA HB2 1 1
13 20776 1 1 38 ALA HB3 H -2.749 9.399 12.476 1.00 . A A . 38 ALA HB3 1 1
13 20777 1 1 38 ALA N N -0.442 8.559 13.435 1.00 . A A . 38 ALA N 1 1
13 20778 1 1 38 ALA O O -1.787 10.445 16.211 1.00 . A A . 38 ALA O 1 1
13 20779 1 1 39 ARG C C 1.029 8.505 18.019 1.00 . A A . 39 ARG C 1 1
13 20780 1 1 39 ARG CA C -0.428 8.457 17.565 1.00 . A A . 39 ARG CA 1 1
13 20781 1 1 39 ARG CB C -1.081 7.160 18.046 1.00 . A A . 39 ARG CB 1 1
13 20782 1 1 39 ARG CD C -0.704 6.254 20.363 1.00 . A A . 39 ARG CD 1 1
13 20783 1 1 39 ARG CG C -1.521 7.205 19.502 1.00 . A A . 39 ARG CG 1 1
13 20784 1 1 39 ARG CZ C -1.870 6.237 22.535 1.00 . A A . 39 ARG CZ 1 1
13 20785 1 1 39 ARG H H -0.119 7.899 15.545 1.00 . A A . 39 ARG H 1 1
13 20786 1 1 39 ARG HA H -0.953 9.293 18.003 1.00 . A A . 39 ARG HA 1 1
13 20787 1 1 39 ARG HB2 H -1.949 6.961 17.436 1.00 . A A . 39 ARG HB2 1 1
13 20788 1 1 39 ARG HB3 H -0.376 6.350 17.928 1.00 . A A . 39 ARG HB3 1 1
13 20789 1 1 39 ARG HD2 H -0.289 5.482 19.731 1.00 . A A . 39 ARG HD2 1 1
13 20790 1 1 39 ARG HD3 H 0.098 6.808 20.827 1.00 . A A . 39 ARG HD3 1 1
13 20791 1 1 39 ARG HE H -1.810 4.705 21.256 1.00 . A A . 39 ARG HE 1 1
13 20792 1 1 39 ARG HG2 H -1.394 8.211 19.874 1.00 . A A . 39 ARG HG2 1 1
13 20793 1 1 39 ARG HG3 H -2.562 6.925 19.560 1.00 . A A . 39 ARG HG3 1 1
13 20794 1 1 39 ARG HH11 H -0.932 7.975 22.101 1.00 . A A . 39 ARG HH11 1 1
13 20795 1 1 39 ARG HH12 H -1.760 7.938 23.621 1.00 . A A . 39 ARG HH12 1 1
13 20796 1 1 39 ARG HH21 H -2.899 4.654 23.254 1.00 . A A . 39 ARG HH21 1 1
13 20797 1 1 39 ARG HH22 H -2.876 6.051 24.276 1.00 . A A . 39 ARG HH22 1 1
13 20798 1 1 39 ARG N N -0.545 8.573 16.114 1.00 . A A . 39 ARG N 1 1
13 20799 1 1 39 ARG NE N -1.515 5.627 21.405 1.00 . A A . 39 ARG NE 1 1
13 20800 1 1 39 ARG NH1 N -1.489 7.486 22.771 1.00 . A A . 39 ARG NH1 1 1
13 20801 1 1 39 ARG NH2 N -2.610 5.595 23.429 1.00 . A A . 39 ARG NH2 1 1
13 20802 1 1 39 ARG O O 1.332 9.005 19.102 1.00 . A A . 39 ARG O 1 1
13 20803 1 1 40 PHE C C 4.147 8.903 16.641 1.00 . A A . 40 PHE C 1 1
13 20804 1 1 40 PHE CA C 3.349 7.953 17.530 1.00 . A A . 40 PHE CA 1 1
13 20805 1 1 40 PHE CB C 3.903 6.534 17.400 1.00 . A A . 40 PHE CB 1 1
13 20806 1 1 40 PHE CD1 C 2.499 5.291 19.067 1.00 . A A . 40 PHE CD1 1 1
13 20807 1 1 40 PHE CD2 C 4.859 5.356 19.399 1.00 . A A . 40 PHE CD2 1 1
13 20808 1 1 40 PHE CE1 C 2.356 4.532 20.213 1.00 . A A . 40 PHE CE1 1 1
13 20809 1 1 40 PHE CE2 C 4.723 4.597 20.546 1.00 . A A . 40 PHE CE2 1 1
13 20810 1 1 40 PHE CG C 3.751 5.710 18.648 1.00 . A A . 40 PHE CG 1 1
13 20811 1 1 40 PHE CZ C 3.470 4.185 20.953 1.00 . A A . 40 PHE CZ 1 1
13 20812 1 1 40 PHE H H 1.629 7.583 16.348 1.00 . A A . 40 PHE H 1 1
13 20813 1 1 40 PHE HA H 3.450 8.274 18.556 1.00 . A A . 40 PHE HA 1 1
13 20814 1 1 40 PHE HB2 H 3.387 6.023 16.602 1.00 . A A . 40 PHE HB2 1 1
13 20815 1 1 40 PHE HB3 H 4.956 6.587 17.163 1.00 . A A . 40 PHE HB3 1 1
13 20816 1 1 40 PHE HD1 H 1.627 5.562 18.489 1.00 . A A . 40 PHE HD1 1 1
13 20817 1 1 40 PHE HD2 H 5.840 5.678 19.081 1.00 . A A . 40 PHE HD2 1 1
13 20818 1 1 40 PHE HE1 H 1.375 4.211 20.529 1.00 . A A . 40 PHE HE1 1 1
13 20819 1 1 40 PHE HE2 H 5.595 4.326 21.122 1.00 . A A . 40 PHE HE2 1 1
13 20820 1 1 40 PHE HZ H 3.360 3.592 21.850 1.00 . A A . 40 PHE HZ 1 1
13 20821 1 1 40 PHE N N 1.927 7.974 17.195 1.00 . A A . 40 PHE N 1 1
13 20822 1 1 40 PHE O O 4.603 8.523 15.563 1.00 . A A . 40 PHE O 1 1
13 20823 1 1 41 THR C C 5.120 12.462 17.127 1.00 . A A . 41 THR C 1 1
13 20824 1 1 41 THR CA C 5.079 11.140 16.367 1.00 . A A . 41 THR CA 1 1
13 20825 1 1 41 THR CB C 4.480 11.354 14.974 1.00 . A A . 41 THR CB 1 1
13 20826 1 1 41 THR CG2 C 3.051 11.846 14.999 1.00 . A A . 41 THR CG2 1 1
13 20827 1 1 41 THR H H 3.941 10.374 17.979 1.00 . A A . 41 THR H 1 1
13 20828 1 1 41 THR HA H 6.088 10.775 16.259 1.00 . A A . 41 THR HA 1 1
13 20829 1 1 41 THR HB H 4.497 10.416 14.437 1.00 . A A . 41 THR HB 1 1
13 20830 1 1 41 THR HG1 H 5.532 11.902 13.414 1.00 . A A . 41 THR HG1 1 1
13 20831 1 1 41 THR HG21 H 3.041 12.914 15.159 1.00 . A A . 41 THR HG21 1 1
13 20832 1 1 41 THR HG22 H 2.516 11.357 15.800 1.00 . A A . 41 THR HG22 1 1
13 20833 1 1 41 THR HG23 H 2.576 11.620 14.058 1.00 . A A . 41 THR HG23 1 1
13 20834 1 1 41 THR N N 4.322 10.137 17.108 1.00 . A A . 41 THR N 1 1
13 20835 1 1 41 THR O O 4.236 13.305 16.980 1.00 . A A . 41 THR O 1 1
13 20836 1 1 41 THR OG1 O 5.243 12.296 14.241 1.00 . A A . 41 THR OG1 1 1
13 20837 1 1 42 LYS C C 7.698 14.465 18.497 1.00 . A A . 42 LYS C 1 1
13 20838 1 1 42 LYS CA C 6.319 13.852 18.725 1.00 . A A . 42 LYS CA 1 1
13 20839 1 1 42 LYS CB C 6.121 13.556 20.213 1.00 . A A . 42 LYS CB 1 1
13 20840 1 1 42 LYS CD C 5.125 11.758 21.659 1.00 . A A . 42 LYS CD 1 1
13 20841 1 1 42 LYS CE C 5.739 10.452 21.176 1.00 . A A . 42 LYS CE 1 1
13 20842 1 1 42 LYS CG C 4.884 12.721 20.509 1.00 . A A . 42 LYS CG 1 1
13 20843 1 1 42 LYS H H 6.828 11.925 18.014 1.00 . A A . 42 LYS H 1 1
13 20844 1 1 42 LYS HA H 5.568 14.557 18.405 1.00 . A A . 42 LYS HA 1 1
13 20845 1 1 42 LYS HB2 H 6.986 13.023 20.580 1.00 . A A . 42 LYS HB2 1 1
13 20846 1 1 42 LYS HB3 H 6.032 14.492 20.746 1.00 . A A . 42 LYS HB3 1 1
13 20847 1 1 42 LYS HD2 H 5.798 12.218 22.368 1.00 . A A . 42 LYS HD2 1 1
13 20848 1 1 42 LYS HD3 H 4.183 11.544 22.141 1.00 . A A . 42 LYS HD3 1 1
13 20849 1 1 42 LYS HE2 H 5.722 9.739 21.985 1.00 . A A . 42 LYS HE2 1 1
13 20850 1 1 42 LYS HE3 H 5.151 10.076 20.351 1.00 . A A . 42 LYS HE3 1 1
13 20851 1 1 42 LYS HG2 H 4.071 13.380 20.769 1.00 . A A . 42 LYS HG2 1 1
13 20852 1 1 42 LYS HG3 H 4.623 12.156 19.626 1.00 . A A . 42 LYS HG3 1 1
13 20853 1 1 42 LYS HZ1 H 7.588 9.711 20.549 1.00 . A A . 42 LYS HZ1 1 1
13 20854 1 1 42 LYS HZ2 H 7.693 11.141 21.447 1.00 . A A . 42 LYS HZ2 1 1
13 20855 1 1 42 LYS HZ3 H 7.169 11.187 19.840 1.00 . A A . 42 LYS HZ3 1 1
13 20856 1 1 42 LYS N N 6.157 12.634 17.940 1.00 . A A . 42 LYS N 1 1
13 20857 1 1 42 LYS NZ N 7.146 10.635 20.722 1.00 . A A . 42 LYS NZ 1 1
13 20858 1 1 42 LYS O O 8.237 15.145 19.370 1.00 . A A . 42 LYS O 1 1
13 20859 1 1 43 GLY C C 9.626 15.356 15.607 1.00 . A A . 43 GLY C 1 1
13 20860 1 1 43 GLY CA C 9.572 14.756 16.997 1.00 . A A . 43 GLY CA 1 1
13 20861 1 1 43 GLY H H 7.784 13.673 16.661 1.00 . A A . 43 GLY H 1 1
13 20862 1 1 43 GLY HA2 H 9.824 15.520 17.718 1.00 . A A . 43 GLY HA2 1 1
13 20863 1 1 43 GLY HA3 H 10.299 13.960 17.062 1.00 . A A . 43 GLY HA3 1 1
13 20864 1 1 43 GLY N N 8.262 14.221 17.318 1.00 . A A . 43 GLY N 1 1
13 20865 1 1 43 GLY O O 9.691 16.576 15.452 1.00 . A A . 43 GLY O 1 1
13 20866 1 1 44 GLN C C 9.628 13.754 12.251 1.00 . A A . 44 GLN C 1 1
13 20867 1 1 44 GLN CA C 9.649 14.944 13.206 1.00 . A A . 44 GLN CA 1 1
13 20868 1 1 44 GLN CB C 10.902 15.791 12.961 1.00 . A A . 44 GLN CB 1 1
13 20869 1 1 44 GLN CD C 11.859 18.083 12.508 1.00 . A A . 44 GLN CD 1 1
13 20870 1 1 44 GLN CG C 10.602 17.254 12.686 1.00 . A A . 44 GLN CG 1 1
13 20871 1 1 44 GLN H H 9.548 13.536 14.784 1.00 . A A . 44 GLN H 1 1
13 20872 1 1 44 GLN HA H 8.774 15.551 13.024 1.00 . A A . 44 GLN HA 1 1
13 20873 1 1 44 GLN HB2 H 11.535 15.734 13.834 1.00 . A A . 44 GLN HB2 1 1
13 20874 1 1 44 GLN HB3 H 11.435 15.388 12.113 1.00 . A A . 44 GLN HB3 1 1
13 20875 1 1 44 GLN HE21 H 12.261 17.153 10.797 1.00 . A A . 44 GLN HE21 1 1
13 20876 1 1 44 GLN HE22 H 13.395 18.363 11.277 1.00 . A A . 44 GLN HE22 1 1
13 20877 1 1 44 GLN HG2 H 10.012 17.325 11.784 1.00 . A A . 44 GLN HG2 1 1
13 20878 1 1 44 GLN HG3 H 10.038 17.656 13.514 1.00 . A A . 44 GLN HG3 1 1
13 20879 1 1 44 GLN N N 9.600 14.497 14.594 1.00 . A A . 44 GLN N 1 1
13 20880 1 1 44 GLN NE2 N 12.577 17.842 11.418 1.00 . A A . 44 GLN NE2 1 1
13 20881 1 1 44 GLN O O 9.002 13.807 11.193 1.00 . A A . 44 GLN O 1 1
13 20882 1 1 44 GLN OE1 O 12.181 18.931 13.340 1.00 . A A . 44 GLN OE1 1 1
13 20883 1 1 45 GLN C C 10.150 10.230 12.645 1.00 . A A . 45 GLN C 1 1
13 20884 1 1 45 GLN CA C 10.381 11.485 11.807 1.00 . A A . 45 GLN CA 1 1
13 20885 1 1 45 GLN CB C 11.734 11.399 11.100 1.00 . A A . 45 GLN CB 1 1
13 20886 1 1 45 GLN CD C 13.016 10.100 9.353 1.00 . A A . 45 GLN CD 1 1
13 20887 1 1 45 GLN CG C 11.677 10.680 9.762 1.00 . A A . 45 GLN CG 1 1
13 20888 1 1 45 GLN H H 10.799 12.704 13.485 1.00 . A A . 45 GLN H 1 1
13 20889 1 1 45 GLN HA H 9.601 11.554 11.063 1.00 . A A . 45 GLN HA 1 1
13 20890 1 1 45 GLN HB2 H 12.104 12.400 10.932 1.00 . A A . 45 GLN HB2 1 1
13 20891 1 1 45 GLN HB3 H 12.428 10.872 11.740 1.00 . A A . 45 GLN HB3 1 1
13 20892 1 1 45 GLN HE21 H 13.036 8.941 10.967 1.00 . A A . 45 GLN HE21 1 1
13 20893 1 1 45 GLN HE22 H 14.403 8.794 9.921 1.00 . A A . 45 GLN HE22 1 1
13 20894 1 1 45 GLN HG2 H 10.960 9.876 9.831 1.00 . A A . 45 GLN HG2 1 1
13 20895 1 1 45 GLN HG3 H 11.358 11.382 9.005 1.00 . A A . 45 GLN HG3 1 1
13 20896 1 1 45 GLN N N 10.318 12.685 12.632 1.00 . A A . 45 GLN N 1 1
13 20897 1 1 45 GLN NE2 N 13.538 9.185 10.161 1.00 . A A . 45 GLN NE2 1 1
13 20898 1 1 45 GLN O O 11.057 9.417 12.829 1.00 . A A . 45 GLN O 1 1
13 20899 1 1 45 GLN OE1 O 13.576 10.468 8.320 1.00 . A A . 45 GLN OE1 1 1
13 20900 1 1 46 ARG C C 7.825 7.880 13.130 1.00 . A A . 46 ARG C 1 1
13 20901 1 1 46 ARG CA C 8.579 8.916 13.958 1.00 . A A . 46 ARG CA 1 1
13 20902 1 1 46 ARG CB C 7.734 9.344 15.161 1.00 . A A . 46 ARG CB 1 1
13 20903 1 1 46 ARG CD C 7.404 7.539 16.883 1.00 . A A . 46 ARG CD 1 1
13 20904 1 1 46 ARG CG C 8.216 8.762 16.481 1.00 . A A . 46 ARG CG 1 1
13 20905 1 1 46 ARG CZ C 7.788 7.303 19.305 1.00 . A A . 46 ARG CZ 1 1
13 20906 1 1 46 ARG H H 8.245 10.755 12.963 1.00 . A A . 46 ARG H 1 1
13 20907 1 1 46 ARG HA H 9.497 8.474 14.316 1.00 . A A . 46 ARG HA 1 1
13 20908 1 1 46 ARG HB2 H 7.760 10.421 15.238 1.00 . A A . 46 ARG HB2 1 1
13 20909 1 1 46 ARG HB3 H 6.714 9.027 15.003 1.00 . A A . 46 ARG HB3 1 1
13 20910 1 1 46 ARG HD2 H 6.524 7.485 16.257 1.00 . A A . 46 ARG HD2 1 1
13 20911 1 1 46 ARG HD3 H 8.008 6.658 16.730 1.00 . A A . 46 ARG HD3 1 1
13 20912 1 1 46 ARG HE H 6.064 7.861 18.469 1.00 . A A . 46 ARG HE 1 1
13 20913 1 1 46 ARG HG2 H 9.251 8.476 16.379 1.00 . A A . 46 ARG HG2 1 1
13 20914 1 1 46 ARG HG3 H 8.121 9.514 17.250 1.00 . A A . 46 ARG HG3 1 1
13 20915 1 1 46 ARG HH11 H 9.399 6.883 18.158 1.00 . A A . 46 ARG HH11 1 1
13 20916 1 1 46 ARG HH12 H 9.642 6.722 19.864 1.00 . A A . 46 ARG HH12 1 1
13 20917 1 1 46 ARG HH21 H 6.380 7.650 20.714 1.00 . A A . 46 ARG HH21 1 1
13 20918 1 1 46 ARG HH22 H 7.928 7.157 21.316 1.00 . A A . 46 ARG HH22 1 1
13 20919 1 1 46 ARG N N 8.929 10.075 13.146 1.00 . A A . 46 ARG N 1 1
13 20920 1 1 46 ARG NE N 6.988 7.595 18.282 1.00 . A A . 46 ARG NE 1 1
13 20921 1 1 46 ARG NH1 N 9.046 6.939 19.091 1.00 . A A . 46 ARG NH1 1 1
13 20922 1 1 46 ARG NH2 N 7.327 7.376 20.547 1.00 . A A . 46 ARG NH2 1 1
13 20923 1 1 46 ARG O O 7.821 6.693 13.457 1.00 . A A . 46 ARG O 1 1
13 20924 1 1 47 PHE C C 7.202 6.185 10.848 1.00 . A A . 47 PHE C 1 1
13 20925 1 1 47 PHE CA C 6.422 7.457 11.172 1.00 . A A . 47 PHE CA 1 1
13 20926 1 1 47 PHE CB C 6.062 8.187 9.878 1.00 . A A . 47 PHE CB 1 1
13 20927 1 1 47 PHE CD1 C 4.681 9.851 11.161 1.00 . A A . 47 PHE CD1 1 1
13 20928 1 1 47 PHE CD2 C 5.845 10.600 9.221 1.00 . A A . 47 PHE CD2 1 1
13 20929 1 1 47 PHE CE1 C 4.182 11.125 11.358 1.00 . A A . 47 PHE CE1 1 1
13 20930 1 1 47 PHE CE2 C 5.350 11.877 9.412 1.00 . A A . 47 PHE CE2 1 1
13 20931 1 1 47 PHE CG C 5.518 9.574 10.091 1.00 . A A . 47 PHE CG 1 1
13 20932 1 1 47 PHE CZ C 4.517 12.138 10.483 1.00 . A A . 47 PHE CZ 1 1
13 20933 1 1 47 PHE H H 7.226 9.295 11.850 1.00 . A A . 47 PHE H 1 1
13 20934 1 1 47 PHE HA H 5.512 7.185 11.686 1.00 . A A . 47 PHE HA 1 1
13 20935 1 1 47 PHE HB2 H 6.945 8.272 9.264 1.00 . A A . 47 PHE HB2 1 1
13 20936 1 1 47 PHE HB3 H 5.314 7.616 9.348 1.00 . A A . 47 PHE HB3 1 1
13 20937 1 1 47 PHE HD1 H 4.420 9.059 11.848 1.00 . A A . 47 PHE HD1 1 1
13 20938 1 1 47 PHE HD2 H 6.497 10.397 8.383 1.00 . A A . 47 PHE HD2 1 1
13 20939 1 1 47 PHE HE1 H 3.531 11.327 12.195 1.00 . A A . 47 PHE HE1 1 1
13 20940 1 1 47 PHE HE2 H 5.613 12.667 8.725 1.00 . A A . 47 PHE HE2 1 1
13 20941 1 1 47 PHE HZ H 4.129 13.134 10.632 1.00 . A A . 47 PHE HZ 1 1
13 20942 1 1 47 PHE N N 7.185 8.339 12.055 1.00 . A A . 47 PHE N 1 1
13 20943 1 1 47 PHE O O 6.657 5.081 10.884 1.00 . A A . 47 PHE O 1 1
13 20944 1 1 48 GLN C C 9.569 4.353 11.462 1.00 . A A . 48 GLN C 1 1
13 20945 1 1 48 GLN CA C 9.326 5.199 10.216 1.00 . A A . 48 GLN CA 1 1
13 20946 1 1 48 GLN CB C 10.658 5.663 9.625 1.00 . A A . 48 GLN CB 1 1
13 20947 1 1 48 GLN CD C 12.742 5.776 11.053 1.00 . A A . 48 GLN CD 1 1
13 20948 1 1 48 GLN CG C 11.493 6.498 10.585 1.00 . A A . 48 GLN CG 1 1
13 20949 1 1 48 GLN H H 8.869 7.243 10.526 1.00 . A A . 48 GLN H 1 1
13 20950 1 1 48 GLN HA H 8.803 4.598 9.482 1.00 . A A . 48 GLN HA 1 1
13 20951 1 1 48 GLN HB2 H 11.235 4.796 9.341 1.00 . A A . 48 GLN HB2 1 1
13 20952 1 1 48 GLN HB3 H 10.461 6.257 8.745 1.00 . A A . 48 GLN HB3 1 1
13 20953 1 1 48 GLN HE21 H 11.907 5.426 12.823 1.00 . A A . 48 GLN HE21 1 1
13 20954 1 1 48 GLN HE22 H 13.512 4.820 12.617 1.00 . A A . 48 GLN HE22 1 1
13 20955 1 1 48 GLN HG2 H 11.789 7.408 10.086 1.00 . A A . 48 GLN HG2 1 1
13 20956 1 1 48 GLN HG3 H 10.890 6.741 11.448 1.00 . A A . 48 GLN HG3 1 1
13 20957 1 1 48 GLN N N 8.483 6.342 10.537 1.00 . A A . 48 GLN N 1 1
13 20958 1 1 48 GLN NE2 N 12.718 5.292 12.289 1.00 . A A . 48 GLN NE2 1 1
13 20959 1 1 48 GLN O O 9.711 3.134 11.379 1.00 . A A . 48 GLN O 1 1
13 20960 1 1 48 GLN OE1 O 13.717 5.654 10.310 1.00 . A A . 48 GLN OE1 1 1
13 20961 1 1 49 GLN C C 8.668 3.368 14.170 1.00 . A A . 49 GLN C 1 1
13 20962 1 1 49 GLN CA C 9.822 4.320 13.883 1.00 . A A . 49 GLN CA 1 1
13 20963 1 1 49 GLN CB C 9.968 5.328 15.024 1.00 . A A . 49 GLN CB 1 1
13 20964 1 1 49 GLN CD C 10.098 3.568 16.831 1.00 . A A . 49 GLN CD 1 1
13 20965 1 1 49 GLN CG C 10.746 4.792 16.215 1.00 . A A . 49 GLN CG 1 1
13 20966 1 1 49 GLN H H 9.481 5.983 12.621 1.00 . A A . 49 GLN H 1 1
13 20967 1 1 49 GLN HA H 10.735 3.748 13.799 1.00 . A A . 49 GLN HA 1 1
13 20968 1 1 49 GLN HB2 H 10.478 6.204 14.653 1.00 . A A . 49 GLN HB2 1 1
13 20969 1 1 49 GLN HB3 H 8.983 5.613 15.364 1.00 . A A . 49 GLN HB3 1 1
13 20970 1 1 49 GLN HE21 H 8.507 4.641 17.351 1.00 . A A . 49 GLN HE21 1 1
13 20971 1 1 49 GLN HE22 H 8.457 2.969 17.783 1.00 . A A . 49 GLN HE22 1 1
13 20972 1 1 49 GLN HG2 H 11.740 4.527 15.889 1.00 . A A . 49 GLN HG2 1 1
13 20973 1 1 49 GLN HG3 H 10.808 5.566 16.966 1.00 . A A . 49 GLN HG3 1 1
13 20974 1 1 49 GLN N N 9.607 5.011 12.618 1.00 . A A . 49 GLN N 1 1
13 20975 1 1 49 GLN NE2 N 8.899 3.745 17.377 1.00 . A A . 49 GLN NE2 1 1
13 20976 1 1 49 GLN O O 8.877 2.186 14.458 1.00 . A A . 49 GLN O 1 1
13 20977 1 1 49 GLN OE1 O 10.667 2.476 16.819 1.00 . A A . 49 GLN OE1 1 1
13 20978 1 1 50 ILE C C 6.224 1.917 13.312 1.00 . A A . 50 ILE C 1 1
13 20979 1 1 50 ILE CA C 6.263 3.066 14.308 1.00 . A A . 50 ILE CA 1 1
13 20980 1 1 50 ILE CB C 4.956 3.896 14.231 1.00 . A A . 50 ILE CB 1 1
13 20981 1 1 50 ILE CD1 C 3.374 1.896 14.191 1.00 . A A . 50 ILE CD1 1 1
13 20982 1 1 50 ILE CG1 C 3.811 3.150 14.920 1.00 . A A . 50 ILE CG1 1 1
13 20983 1 1 50 ILE CG2 C 4.586 4.238 12.793 1.00 . A A . 50 ILE CG2 1 1
13 20984 1 1 50 ILE H H 7.337 4.827 13.831 1.00 . A A . 50 ILE H 1 1
13 20985 1 1 50 ILE HA H 6.343 2.654 15.305 1.00 . A A . 50 ILE HA 1 1
13 20986 1 1 50 ILE HB H 5.123 4.826 14.751 1.00 . A A . 50 ILE HB 1 1
13 20987 1 1 50 ILE HD11 H 3.726 1.932 13.169 1.00 . A A . 50 ILE HD11 1 1
13 20988 1 1 50 ILE HD12 H 2.297 1.832 14.198 1.00 . A A . 50 ILE HD12 1 1
13 20989 1 1 50 ILE HD13 H 3.790 1.031 14.685 1.00 . A A . 50 ILE HD13 1 1
13 20990 1 1 50 ILE HG12 H 4.123 2.861 15.912 1.00 . A A . 50 ILE HG12 1 1
13 20991 1 1 50 ILE HG13 H 2.956 3.805 14.992 1.00 . A A . 50 ILE HG13 1 1
13 20992 1 1 50 ILE HG21 H 4.681 3.360 12.173 1.00 . A A . 50 ILE HG21 1 1
13 20993 1 1 50 ILE HG22 H 5.243 5.011 12.428 1.00 . A A . 50 ILE HG22 1 1
13 20994 1 1 50 ILE HG23 H 3.566 4.591 12.761 1.00 . A A . 50 ILE HG23 1 1
13 20995 1 1 50 ILE N N 7.444 3.883 14.075 1.00 . A A . 50 ILE N 1 1
13 20996 1 1 50 ILE O O 5.843 0.798 13.651 1.00 . A A . 50 ILE O 1 1
13 20997 1 1 51 TYR C C 7.559 0.030 11.445 1.00 . A A . 51 TYR C 1 1
13 20998 1 1 51 TYR CA C 6.675 1.199 11.027 1.00 . A A . 51 TYR CA 1 1
13 20999 1 1 51 TYR CB C 7.196 1.814 9.725 1.00 . A A . 51 TYR CB 1 1
13 21000 1 1 51 TYR CD1 C 6.375 -0.039 8.218 1.00 . A A . 51 TYR CD1 1 1
13 21001 1 1 51 TYR CD2 C 8.620 0.714 7.953 1.00 . A A . 51 TYR CD2 1 1
13 21002 1 1 51 TYR CE1 C 6.558 -0.958 7.201 1.00 . A A . 51 TYR CE1 1 1
13 21003 1 1 51 TYR CE2 C 8.811 -0.201 6.934 1.00 . A A . 51 TYR CE2 1 1
13 21004 1 1 51 TYR CG C 7.400 0.811 8.610 1.00 . A A . 51 TYR CG 1 1
13 21005 1 1 51 TYR CZ C 7.777 -1.033 6.563 1.00 . A A . 51 TYR CZ 1 1
13 21006 1 1 51 TYR H H 6.942 3.117 11.879 1.00 . A A . 51 TYR H 1 1
13 21007 1 1 51 TYR HA H 5.670 0.841 10.873 1.00 . A A . 51 TYR HA 1 1
13 21008 1 1 51 TYR HB2 H 6.491 2.552 9.378 1.00 . A A . 51 TYR HB2 1 1
13 21009 1 1 51 TYR HB3 H 8.145 2.294 9.918 1.00 . A A . 51 TYR HB3 1 1
13 21010 1 1 51 TYR HD1 H 5.420 0.023 8.720 1.00 . A A . 51 TYR HD1 1 1
13 21011 1 1 51 TYR HD2 H 9.428 1.368 8.246 1.00 . A A . 51 TYR HD2 1 1
13 21012 1 1 51 TYR HE1 H 5.748 -1.610 6.910 1.00 . A A . 51 TYR HE1 1 1
13 21013 1 1 51 TYR HE2 H 9.767 -0.260 6.435 1.00 . A A . 51 TYR HE2 1 1
13 21014 1 1 51 TYR HH H 7.898 -2.837 5.904 1.00 . A A . 51 TYR HH 1 1
13 21015 1 1 51 TYR N N 6.640 2.205 12.080 1.00 . A A . 51 TYR N 1 1
13 21016 1 1 51 TYR O O 7.232 -1.132 11.198 1.00 . A A . 51 TYR O 1 1
13 21017 1 1 51 TYR OH O 7.964 -1.946 5.550 1.00 . A A . 51 TYR OH 1 1
13 21018 1 1 52 TYR C C 8.924 -1.578 13.570 1.00 . A A . 52 TYR C 1 1
13 21019 1 1 52 TYR CA C 9.605 -0.672 12.556 1.00 . A A . 52 TYR CA 1 1
13 21020 1 1 52 TYR CB C 10.847 -0.025 13.175 1.00 . A A . 52 TYR CB 1 1
13 21021 1 1 52 TYR CD1 C 12.769 -1.196 12.030 1.00 . A A . 52 TYR CD1 1 1
13 21022 1 1 52 TYR CD2 C 12.470 1.136 11.628 1.00 . A A . 52 TYR CD2 1 1
13 21023 1 1 52 TYR CE1 C 13.870 -1.203 11.194 1.00 . A A . 52 TYR CE1 1 1
13 21024 1 1 52 TYR CE2 C 13.569 1.136 10.791 1.00 . A A . 52 TYR CE2 1 1
13 21025 1 1 52 TYR CG C 12.051 -0.029 12.261 1.00 . A A . 52 TYR CG 1 1
13 21026 1 1 52 TYR CZ C 14.266 -0.034 10.578 1.00 . A A . 52 TYR CZ 1 1
13 21027 1 1 52 TYR H H 8.876 1.291 12.261 1.00 . A A . 52 TYR H 1 1
13 21028 1 1 52 TYR HA H 9.900 -1.264 11.709 1.00 . A A . 52 TYR HA 1 1
13 21029 1 1 52 TYR HB2 H 10.623 1.000 13.424 1.00 . A A . 52 TYR HB2 1 1
13 21030 1 1 52 TYR HB3 H 11.112 -0.560 14.076 1.00 . A A . 52 TYR HB3 1 1
13 21031 1 1 52 TYR HD1 H 12.455 -2.109 12.514 1.00 . A A . 52 TYR HD1 1 1
13 21032 1 1 52 TYR HD2 H 11.922 2.051 11.797 1.00 . A A . 52 TYR HD2 1 1
13 21033 1 1 52 TYR HE1 H 14.415 -2.119 11.028 1.00 . A A . 52 TYR HE1 1 1
13 21034 1 1 52 TYR HE2 H 13.880 2.052 10.310 1.00 . A A . 52 TYR HE2 1 1
13 21035 1 1 52 TYR HH H 15.120 0.339 8.897 1.00 . A A . 52 TYR HH 1 1
13 21036 1 1 52 TYR N N 8.677 0.348 12.090 1.00 . A A . 52 TYR N 1 1
13 21037 1 1 52 TYR O O 8.821 -2.787 13.368 1.00 . A A . 52 TYR O 1 1
13 21038 1 1 52 TYR OH O 15.361 -0.037 9.746 1.00 . A A . 52 TYR OH 1 1
13 21039 1 1 53 ALA C C 6.488 -2.372 15.122 1.00 . A A . 53 ALA C 1 1
13 21040 1 1 53 ALA CA C 7.754 -1.736 15.688 1.00 . A A . 53 ALA CA 1 1
13 21041 1 1 53 ALA CB C 7.417 -0.834 16.866 1.00 . A A . 53 ALA CB 1 1
13 21042 1 1 53 ALA H H 8.550 -0.010 14.747 1.00 . A A . 53 ALA H 1 1
13 21043 1 1 53 ALA HA H 8.416 -2.515 16.035 1.00 . A A . 53 ALA HA 1 1
13 21044 1 1 53 ALA HB1 H 6.809 -1.378 17.574 1.00 . A A . 53 ALA HB1 1 1
13 21045 1 1 53 ALA HB2 H 6.872 0.030 16.513 1.00 . A A . 53 ALA HB2 1 1
13 21046 1 1 53 ALA HB3 H 8.329 -0.513 17.345 1.00 . A A . 53 ALA HB3 1 1
13 21047 1 1 53 ALA N N 8.447 -0.981 14.652 1.00 . A A . 53 ALA N 1 1
13 21048 1 1 53 ALA O O 6.028 -3.407 15.601 1.00 . A A . 53 ALA O 1 1
13 21049 1 1 54 TYR C C 5.039 -3.382 12.492 1.00 . A A . 54 TYR C 1 1
13 21050 1 1 54 TYR CA C 4.729 -2.218 13.435 1.00 . A A . 54 TYR CA 1 1
13 21051 1 1 54 TYR CB C 4.070 -1.063 12.671 1.00 . A A . 54 TYR CB 1 1
13 21052 1 1 54 TYR CD1 C 1.823 -1.923 11.898 1.00 . A A . 54 TYR CD1 1 1
13 21053 1 1 54 TYR CD2 C 3.478 -1.445 10.250 1.00 . A A . 54 TYR CD2 1 1
13 21054 1 1 54 TYR CE1 C 0.940 -2.301 10.905 1.00 . A A . 54 TYR CE1 1 1
13 21055 1 1 54 TYR CE2 C 2.603 -1.821 9.253 1.00 . A A . 54 TYR CE2 1 1
13 21056 1 1 54 TYR CG C 3.105 -1.490 11.587 1.00 . A A . 54 TYR CG 1 1
13 21057 1 1 54 TYR CZ C 1.334 -2.249 9.584 1.00 . A A . 54 TYR CZ 1 1
13 21058 1 1 54 TYR H H 6.359 -0.918 13.760 1.00 . A A . 54 TYR H 1 1
13 21059 1 1 54 TYR HA H 4.051 -2.562 14.202 1.00 . A A . 54 TYR HA 1 1
13 21060 1 1 54 TYR HB2 H 3.524 -0.447 13.370 1.00 . A A . 54 TYR HB2 1 1
13 21061 1 1 54 TYR HB3 H 4.843 -0.467 12.208 1.00 . A A . 54 TYR HB3 1 1
13 21062 1 1 54 TYR HD1 H 1.519 -1.964 12.933 1.00 . A A . 54 TYR HD1 1 1
13 21063 1 1 54 TYR HD2 H 4.473 -1.111 9.995 1.00 . A A . 54 TYR HD2 1 1
13 21064 1 1 54 TYR HE1 H -0.052 -2.637 11.164 1.00 . A A . 54 TYR HE1 1 1
13 21065 1 1 54 TYR HE2 H 2.914 -1.775 8.219 1.00 . A A . 54 TYR HE2 1 1
13 21066 1 1 54 TYR HH H 0.279 -1.873 8.022 1.00 . A A . 54 TYR HH 1 1
13 21067 1 1 54 TYR N N 5.938 -1.736 14.092 1.00 . A A . 54 TYR N 1 1
13 21068 1 1 54 TYR O O 4.130 -4.052 12.003 1.00 . A A . 54 TYR O 1 1
13 21069 1 1 54 TYR OH O 0.457 -2.622 8.594 1.00 . A A . 54 TYR OH 1 1
13 21070 1 1 55 ARG C C 6.128 -6.034 11.782 1.00 . A A . 55 ARG C 1 1
13 21071 1 1 55 ARG CA C 6.740 -4.704 11.348 1.00 . A A . 55 ARG CA 1 1
13 21072 1 1 55 ARG CB C 8.268 -4.813 11.317 1.00 . A A . 55 ARG CB 1 1
13 21073 1 1 55 ARG CD C 10.343 -5.041 12.719 1.00 . A A . 55 ARG CD 1 1
13 21074 1 1 55 ARG CG C 8.867 -5.384 12.595 1.00 . A A . 55 ARG CG 1 1
13 21075 1 1 55 ARG CZ C 12.135 -5.383 14.375 1.00 . A A . 55 ARG CZ 1 1
13 21076 1 1 55 ARG H H 7.012 -3.055 12.648 1.00 . A A . 55 ARG H 1 1
13 21077 1 1 55 ARG HA H 6.386 -4.469 10.354 1.00 . A A . 55 ARG HA 1 1
13 21078 1 1 55 ARG HB2 H 8.555 -5.451 10.496 1.00 . A A . 55 ARG HB2 1 1
13 21079 1 1 55 ARG HB3 H 8.683 -3.830 11.159 1.00 . A A . 55 ARG HB3 1 1
13 21080 1 1 55 ARG HD2 H 10.902 -5.657 12.031 1.00 . A A . 55 ARG HD2 1 1
13 21081 1 1 55 ARG HD3 H 10.480 -4.001 12.463 1.00 . A A . 55 ARG HD3 1 1
13 21082 1 1 55 ARG HE H 10.184 -5.336 14.794 1.00 . A A . 55 ARG HE 1 1
13 21083 1 1 55 ARG HG2 H 8.340 -4.975 13.443 1.00 . A A . 55 ARG HG2 1 1
13 21084 1 1 55 ARG HG3 H 8.756 -6.458 12.584 1.00 . A A . 55 ARG HG3 1 1
13 21085 1 1 55 ARG HH11 H 12.785 -5.141 12.476 1.00 . A A . 55 ARG HH11 1 1
13 21086 1 1 55 ARG HH12 H 14.026 -5.384 13.659 1.00 . A A . 55 ARG HH12 1 1
13 21087 1 1 55 ARG HH21 H 11.814 -5.655 16.352 1.00 . A A . 55 ARG HH21 1 1
13 21088 1 1 55 ARG HH22 H 13.475 -5.675 15.861 1.00 . A A . 55 ARG HH22 1 1
13 21089 1 1 55 ARG N N 6.327 -3.620 12.235 1.00 . A A . 55 ARG N 1 1
13 21090 1 1 55 ARG NE N 10.845 -5.268 14.073 1.00 . A A . 55 ARG NE 1 1
13 21091 1 1 55 ARG NH1 N 13.057 -5.295 13.426 1.00 . A A . 55 ARG NH1 1 1
13 21092 1 1 55 ARG NH2 N 12.504 -5.589 15.633 1.00 . A A . 55 ARG NH2 1 1
13 21093 1 1 55 ARG O O 5.875 -6.911 10.956 1.00 . A A . 55 ARG O 1 1
13 21094 1 1 56 SER C C 3.903 -7.614 13.094 1.00 . A A . 56 SER C 1 1
13 21095 1 1 56 SER CA C 5.315 -7.399 13.625 1.00 . A A . 56 SER CA 1 1
13 21096 1 1 56 SER CB C 5.294 -7.342 15.154 1.00 . A A . 56 SER CB 1 1
13 21097 1 1 56 SER H H 6.119 -5.443 13.691 1.00 . A A . 56 SER H 1 1
13 21098 1 1 56 SER HA H 5.934 -8.227 13.314 1.00 . A A . 56 SER HA 1 1
13 21099 1 1 56 SER HB2 H 6.297 -7.180 15.521 1.00 . A A . 56 SER HB2 1 1
13 21100 1 1 56 SER HB3 H 4.658 -6.530 15.474 1.00 . A A . 56 SER HB3 1 1
13 21101 1 1 56 SER HG H 5.495 -9.216 15.695 1.00 . A A . 56 SER HG 1 1
13 21102 1 1 56 SER N N 5.896 -6.177 13.082 1.00 . A A . 56 SER N 1 1
13 21103 1 1 56 SER O O 3.451 -8.750 12.942 1.00 . A A . 56 SER O 1 1
13 21104 1 1 56 SER OG O 4.800 -8.553 15.703 1.00 . A A . 56 SER OG 1 1
13 21105 1 1 57 VAL C C 1.832 -6.920 10.812 1.00 . A A . 57 VAL C 1 1
13 21106 1 1 57 VAL CA C 1.843 -6.587 12.300 1.00 . A A . 57 VAL CA 1 1
13 21107 1 1 57 VAL CB C 1.089 -5.263 12.523 1.00 . A A . 57 VAL CB 1 1
13 21108 1 1 57 VAL CG1 C -0.380 -5.416 12.162 1.00 . A A . 57 VAL CG1 1 1
13 21109 1 1 57 VAL CG2 C 1.245 -4.796 13.963 1.00 . A A . 57 VAL CG2 1 1
13 21110 1 1 57 VAL H H 3.618 -5.640 12.955 1.00 . A A . 57 VAL H 1 1
13 21111 1 1 57 VAL HA H 1.325 -7.368 12.838 1.00 . A A . 57 VAL HA 1 1
13 21112 1 1 57 VAL HB H 1.518 -4.513 11.877 1.00 . A A . 57 VAL HB 1 1
13 21113 1 1 57 VAL HG11 H -0.956 -5.595 13.058 1.00 . A A . 57 VAL HG11 1 1
13 21114 1 1 57 VAL HG12 H -0.499 -6.251 11.487 1.00 . A A . 57 VAL HG12 1 1
13 21115 1 1 57 VAL HG13 H -0.730 -4.514 11.685 1.00 . A A . 57 VAL HG13 1 1
13 21116 1 1 57 VAL HG21 H 2.290 -4.806 14.234 1.00 . A A . 57 VAL HG21 1 1
13 21117 1 1 57 VAL HG22 H 0.698 -5.458 14.618 1.00 . A A . 57 VAL HG22 1 1
13 21118 1 1 57 VAL HG23 H 0.858 -3.793 14.061 1.00 . A A . 57 VAL HG23 1 1
13 21119 1 1 57 VAL N N 3.206 -6.517 12.814 1.00 . A A . 57 VAL N 1 1
13 21120 1 1 57 VAL O O 1.191 -7.882 10.387 1.00 . A A . 57 VAL O 1 1
13 21121 1 1 58 TRP C C 3.845 -7.152 8.212 1.00 . A A . 58 TRP C 1 1
13 21122 1 1 58 TRP CA C 2.609 -6.333 8.582 1.00 . A A . 58 TRP CA 1 1
13 21123 1 1 58 TRP CB C 2.628 -4.989 7.846 1.00 . A A . 58 TRP CB 1 1
13 21124 1 1 58 TRP CD1 C 1.097 -3.779 6.186 1.00 . A A . 58 TRP CD1 1 1
13 21125 1 1 58 TRP CD2 C 1.150 -6.004 5.923 1.00 . A A . 58 TRP CD2 1 1
13 21126 1 1 58 TRP CE2 C 0.278 -5.457 4.962 1.00 . A A . 58 TRP CE2 1 1
13 21127 1 1 58 TRP CE3 C 1.341 -7.388 5.947 1.00 . A A . 58 TRP CE3 1 1
13 21128 1 1 58 TRP CG C 1.662 -4.912 6.700 1.00 . A A . 58 TRP CG 1 1
13 21129 1 1 58 TRP CH2 C -0.190 -7.598 4.080 1.00 . A A . 58 TRP CH2 1 1
13 21130 1 1 58 TRP CZ2 C -0.398 -6.246 4.034 1.00 . A A . 58 TRP CZ2 1 1
13 21131 1 1 58 TRP CZ3 C 0.669 -8.170 5.025 1.00 . A A . 58 TRP CZ3 1 1
13 21132 1 1 58 TRP H H 3.031 -5.368 10.419 1.00 . A A . 58 TRP H 1 1
13 21133 1 1 58 TRP HA H 1.726 -6.881 8.290 1.00 . A A . 58 TRP HA 1 1
13 21134 1 1 58 TRP HB2 H 2.380 -4.206 8.542 1.00 . A A . 58 TRP HB2 1 1
13 21135 1 1 58 TRP HB3 H 3.622 -4.814 7.457 1.00 . A A . 58 TRP HB3 1 1
13 21136 1 1 58 TRP HD1 H 1.285 -2.784 6.558 1.00 . A A . 58 TRP HD1 1 1
13 21137 1 1 58 TRP HE1 H -0.258 -3.459 4.614 1.00 . A A . 58 TRP HE1 1 1
13 21138 1 1 58 TRP HE3 H 1.998 -7.849 6.668 1.00 . A A . 58 TRP HE3 1 1
13 21139 1 1 58 TRP HH2 H -0.695 -8.247 3.380 1.00 . A A . 58 TRP HH2 1 1
13 21140 1 1 58 TRP HZ2 H -1.064 -5.820 3.298 1.00 . A A . 58 TRP HZ2 1 1
13 21141 1 1 58 TRP HZ3 H 0.805 -9.242 5.030 1.00 . A A . 58 TRP HZ3 1 1
13 21142 1 1 58 TRP N N 2.541 -6.120 10.022 1.00 . A A . 58 TRP N 1 1
13 21143 1 1 58 TRP NE1 N 0.263 -4.100 5.142 1.00 . A A . 58 TRP NE1 1 1
13 21144 1 1 58 TRP O O 4.458 -7.788 9.069 1.00 . A A . 58 TRP O 1 1
13 21145 1 1 59 HIS C C 6.661 -7.107 6.778 1.00 . A A . 59 HIS C 1 1
13 21146 1 1 59 HIS CA C 5.371 -7.862 6.453 1.00 . A A . 59 HIS CA 1 1
13 21147 1 1 59 HIS CB C 5.266 -8.092 4.944 1.00 . A A . 59 HIS CB 1 1
13 21148 1 1 59 HIS CD2 C 5.591 -10.515 4.073 1.00 . A A . 59 HIS CD2 1 1
13 21149 1 1 59 HIS CE1 C 3.532 -11.224 4.319 1.00 . A A . 59 HIS CE1 1 1
13 21150 1 1 59 HIS CG C 4.866 -9.489 4.577 1.00 . A A . 59 HIS CG 1 1
13 21151 1 1 59 HIS H H 3.681 -6.599 6.295 1.00 . A A . 59 HIS H 1 1
13 21152 1 1 59 HIS HA H 5.387 -8.818 6.952 1.00 . A A . 59 HIS HA 1 1
13 21153 1 1 59 HIS HB2 H 4.527 -7.419 4.533 1.00 . A A . 59 HIS HB2 1 1
13 21154 1 1 59 HIS HB3 H 6.224 -7.890 4.485 1.00 . A A . 59 HIS HB3 1 1
13 21155 1 1 59 HIS HD1 H 2.815 -9.457 5.062 1.00 . A A . 59 HIS HD1 1 1
13 21156 1 1 59 HIS HD2 H 6.645 -10.497 3.834 1.00 . A A . 59 HIS HD2 1 1
13 21157 1 1 59 HIS HE1 H 2.653 -11.852 4.316 1.00 . A A . 59 HIS HE1 1 1
13 21158 1 1 59 HIS HE2 H 4.964 -12.435 3.498 1.00 . A A . 59 HIS HE2 1 1
13 21159 1 1 59 HIS N N 4.207 -7.126 6.932 1.00 . A A . 59 HIS N 1 1
13 21160 1 1 59 HIS ND1 N 3.579 -9.966 4.719 1.00 . A A . 59 HIS ND1 1 1
13 21161 1 1 59 HIS NE2 N 4.739 -11.580 3.923 1.00 . A A . 59 HIS NE2 1 1
13 21162 1 1 59 HIS O O 6.891 -6.012 6.262 1.00 . A A . 59 HIS O 1 1
13 21163 1 1 60 PRO C C 9.618 -6.622 6.813 1.00 . A A . 60 PRO C 1 1
13 21164 1 1 60 PRO CA C 8.788 -7.043 8.022 1.00 . A A . 60 PRO CA 1 1
13 21165 1 1 60 PRO CB C 9.512 -8.136 8.811 1.00 . A A . 60 PRO CB 1 1
13 21166 1 1 60 PRO CD C 7.334 -8.980 8.305 1.00 . A A . 60 PRO CD 1 1
13 21167 1 1 60 PRO CG C 8.424 -9.002 9.342 1.00 . A A . 60 PRO CG 1 1
13 21168 1 1 60 PRO HA H 8.622 -6.186 8.659 1.00 . A A . 60 PRO HA 1 1
13 21169 1 1 60 PRO HB2 H 10.169 -8.685 8.153 1.00 . A A . 60 PRO HB2 1 1
13 21170 1 1 60 PRO HB3 H 10.084 -7.689 9.610 1.00 . A A . 60 PRO HB3 1 1
13 21171 1 1 60 PRO HD2 H 7.464 -9.794 7.606 1.00 . A A . 60 PRO HD2 1 1
13 21172 1 1 60 PRO HD3 H 6.364 -9.036 8.776 1.00 . A A . 60 PRO HD3 1 1
13 21173 1 1 60 PRO HG2 H 8.790 -10.009 9.481 1.00 . A A . 60 PRO HG2 1 1
13 21174 1 1 60 PRO HG3 H 8.058 -8.603 10.276 1.00 . A A . 60 PRO HG3 1 1
13 21175 1 1 60 PRO N N 7.522 -7.678 7.638 1.00 . A A . 60 PRO N 1 1
13 21176 1 1 60 PRO O O 9.948 -7.442 5.959 1.00 . A A . 60 PRO O 1 1
13 21177 1 1 61 ALA C C 11.014 -3.315 5.836 1.00 . A A . 61 ALA C 1 1
13 21178 1 1 61 ALA CA C 10.742 -4.804 5.648 1.00 . A A . 61 ALA CA 1 1
13 21179 1 1 61 ALA CB C 10.035 -5.047 4.323 1.00 . A A . 61 ALA CB 1 1
13 21180 1 1 61 ALA H H 9.658 -4.732 7.464 1.00 . A A . 61 ALA H 1 1
13 21181 1 1 61 ALA HA H 11.685 -5.332 5.628 1.00 . A A . 61 ALA HA 1 1
13 21182 1 1 61 ALA HB1 H 10.352 -5.997 3.915 1.00 . A A . 61 ALA HB1 1 1
13 21183 1 1 61 ALA HB2 H 10.285 -4.257 3.630 1.00 . A A . 61 ALA HB2 1 1
13 21184 1 1 61 ALA HB3 H 8.968 -5.063 4.482 1.00 . A A . 61 ALA HB3 1 1
13 21185 1 1 61 ALA N N 9.951 -5.336 6.751 1.00 . A A . 61 ALA N 1 1
13 21186 1 1 61 ALA O O 10.289 -2.627 6.555 1.00 . A A . 61 ALA O 1 1
13 21187 1 1 62 ARG C C 11.720 -0.596 4.199 1.00 . A A . 62 ARG C 1 1
13 21188 1 1 62 ARG CA C 12.429 -1.414 5.275 1.00 . A A . 62 ARG CA 1 1
13 21189 1 1 62 ARG CB C 13.945 -1.252 5.145 1.00 . A A . 62 ARG CB 1 1
13 21190 1 1 62 ARG CD C 15.933 0.202 5.660 1.00 . A A . 62 ARG CD 1 1
13 21191 1 1 62 ARG CG C 14.531 -0.209 6.084 1.00 . A A . 62 ARG CG 1 1
13 21192 1 1 62 ARG CZ C 17.422 -1.183 7.051 1.00 . A A . 62 ARG CZ 1 1
13 21193 1 1 62 ARG H H 12.600 -3.421 4.623 1.00 . A A . 62 ARG H 1 1
13 21194 1 1 62 ARG HA H 12.119 -1.054 6.246 1.00 . A A . 62 ARG HA 1 1
13 21195 1 1 62 ARG HB2 H 14.416 -2.201 5.359 1.00 . A A . 62 ARG HB2 1 1
13 21196 1 1 62 ARG HB3 H 14.179 -0.964 4.131 1.00 . A A . 62 ARG HB3 1 1
13 21197 1 1 62 ARG HD2 H 16.225 -0.388 4.804 1.00 . A A . 62 ARG HD2 1 1
13 21198 1 1 62 ARG HD3 H 15.920 1.247 5.388 1.00 . A A . 62 ARG HD3 1 1
13 21199 1 1 62 ARG HE H 17.195 0.791 7.235 1.00 . A A . 62 ARG HE 1 1
13 21200 1 1 62 ARG HG2 H 13.894 0.664 6.078 1.00 . A A . 62 ARG HG2 1 1
13 21201 1 1 62 ARG HG3 H 14.571 -0.619 7.083 1.00 . A A . 62 ARG HG3 1 1
13 21202 1 1 62 ARG HH11 H 16.394 -2.211 5.645 1.00 . A A . 62 ARG HH11 1 1
13 21203 1 1 62 ARG HH12 H 17.447 -3.162 6.636 1.00 . A A . 62 ARG HH12 1 1
13 21204 1 1 62 ARG HH21 H 18.581 -0.458 8.539 1.00 . A A . 62 ARG HH21 1 1
13 21205 1 1 62 ARG HH22 H 18.690 -2.167 8.279 1.00 . A A . 62 ARG HH22 1 1
13 21206 1 1 62 ARG N N 12.061 -2.822 5.183 1.00 . A A . 62 ARG N 1 1
13 21207 1 1 62 ARG NE N 16.907 0.001 6.730 1.00 . A A . 62 ARG NE 1 1
13 21208 1 1 62 ARG NH1 N 17.058 -2.275 6.390 1.00 . A A . 62 ARG NH1 1 1
13 21209 1 1 62 ARG NH2 N 18.303 -1.278 8.037 1.00 . A A . 62 ARG NH2 1 1
13 21210 1 1 62 ARG O O 12.355 0.136 3.440 1.00 . A A . 62 ARG O 1 1
13 21211 1 1 63 THR C C 8.986 1.249 3.762 1.00 . A A . 63 THR C 1 1
13 21212 1 1 63 THR CA C 9.600 -0.006 3.154 1.00 . A A . 63 THR CA 1 1
13 21213 1 1 63 THR CB C 8.502 -0.915 2.593 1.00 . A A . 63 THR CB 1 1
13 21214 1 1 63 THR CG2 C 8.369 -0.830 1.087 1.00 . A A . 63 THR CG2 1 1
13 21215 1 1 63 THR H H 9.950 -1.329 4.770 1.00 . A A . 63 THR H 1 1
13 21216 1 1 63 THR HA H 10.256 0.288 2.348 1.00 . A A . 63 THR HA 1 1
13 21217 1 1 63 THR HB H 7.555 -0.628 3.026 1.00 . A A . 63 THR HB 1 1
13 21218 1 1 63 THR HG1 H 9.644 -2.504 2.665 1.00 . A A . 63 THR HG1 1 1
13 21219 1 1 63 THR HG21 H 7.350 -1.054 0.804 1.00 . A A . 63 THR HG21 1 1
13 21220 1 1 63 THR HG22 H 9.036 -1.544 0.627 1.00 . A A . 63 THR HG22 1 1
13 21221 1 1 63 THR HG23 H 8.624 0.166 0.759 1.00 . A A . 63 THR HG23 1 1
13 21222 1 1 63 THR N N 10.399 -0.729 4.139 1.00 . A A . 63 THR N 1 1
13 21223 1 1 63 THR O O 7.789 1.503 3.611 1.00 . A A . 63 THR O 1 1
13 21224 1 1 63 THR OG1 O 8.750 -2.269 2.926 1.00 . A A . 63 THR OG1 1 1
13 21225 1 1 64 VAL C C 8.660 4.164 4.023 1.00 . A A . 64 VAL C 1 1
13 21226 1 1 64 VAL CA C 9.338 3.276 5.061 1.00 . A A . 64 VAL CA 1 1
13 21227 1 1 64 VAL CB C 10.491 4.049 5.734 1.00 . A A . 64 VAL CB 1 1
13 21228 1 1 64 VAL CG1 C 10.008 5.391 6.268 1.00 . A A . 64 VAL CG1 1 1
13 21229 1 1 64 VAL CG2 C 11.102 3.216 6.849 1.00 . A A . 64 VAL CG2 1 1
13 21230 1 1 64 VAL H H 10.754 1.795 4.525 1.00 . A A . 64 VAL H 1 1
13 21231 1 1 64 VAL HA H 8.616 3.013 5.820 1.00 . A A . 64 VAL HA 1 1
13 21232 1 1 64 VAL HB H 11.255 4.236 4.992 1.00 . A A . 64 VAL HB 1 1
13 21233 1 1 64 VAL HG11 H 9.217 5.229 6.986 1.00 . A A . 64 VAL HG11 1 1
13 21234 1 1 64 VAL HG12 H 9.636 5.992 5.451 1.00 . A A . 64 VAL HG12 1 1
13 21235 1 1 64 VAL HG13 H 10.828 5.904 6.748 1.00 . A A . 64 VAL HG13 1 1
13 21236 1 1 64 VAL HG21 H 12.106 3.563 7.048 1.00 . A A . 64 VAL HG21 1 1
13 21237 1 1 64 VAL HG22 H 11.131 2.180 6.549 1.00 . A A . 64 VAL HG22 1 1
13 21238 1 1 64 VAL HG23 H 10.501 3.316 7.742 1.00 . A A . 64 VAL HG23 1 1
13 21239 1 1 64 VAL N N 9.809 2.042 4.444 1.00 . A A . 64 VAL N 1 1
13 21240 1 1 64 VAL O O 7.681 4.849 4.318 1.00 . A A . 64 VAL O 1 1
13 21241 1 1 65 SER C C 7.156 4.513 1.500 1.00 . A A . 65 SER C 1 1
13 21242 1 1 65 SER CA C 8.607 4.914 1.712 1.00 . A A . 65 SER CA 1 1
13 21243 1 1 65 SER CB C 9.406 4.712 0.423 1.00 . A A . 65 SER CB 1 1
13 21244 1 1 65 SER H H 9.949 3.552 2.619 1.00 . A A . 65 SER H 1 1
13 21245 1 1 65 SER HA H 8.645 5.954 1.996 1.00 . A A . 65 SER HA 1 1
13 21246 1 1 65 SER HB2 H 10.459 4.841 0.630 1.00 . A A . 65 SER HB2 1 1
13 21247 1 1 65 SER HB3 H 9.233 3.715 0.047 1.00 . A A . 65 SER HB3 1 1
13 21248 1 1 65 SER HG H 9.189 6.537 -0.252 1.00 . A A . 65 SER HG 1 1
13 21249 1 1 65 SER N N 9.178 4.130 2.799 1.00 . A A . 65 SER N 1 1
13 21250 1 1 65 SER O O 6.278 5.361 1.324 1.00 . A A . 65 SER O 1 1
13 21251 1 1 65 SER OG O 9.021 5.648 -0.569 1.00 . A A . 65 SER OG 1 1
13 21252 1 1 66 GLN C C 4.658 3.253 2.473 1.00 . A A . 66 GLN C 1 1
13 21253 1 1 66 GLN CA C 5.558 2.689 1.383 1.00 . A A . 66 GLN CA 1 1
13 21254 1 1 66 GLN CB C 5.561 1.159 1.440 1.00 . A A . 66 GLN CB 1 1
13 21255 1 1 66 GLN CD C 4.878 0.134 -0.765 1.00 . A A . 66 GLN CD 1 1
13 21256 1 1 66 GLN CG C 4.442 0.519 0.635 1.00 . A A . 66 GLN CG 1 1
13 21257 1 1 66 GLN H H 7.647 2.585 1.708 1.00 . A A . 66 GLN H 1 1
13 21258 1 1 66 GLN HA H 5.188 3.010 0.421 1.00 . A A . 66 GLN HA 1 1
13 21259 1 1 66 GLN HB2 H 6.503 0.800 1.055 1.00 . A A . 66 GLN HB2 1 1
13 21260 1 1 66 GLN HB3 H 5.461 0.849 2.469 1.00 . A A . 66 GLN HB3 1 1
13 21261 1 1 66 GLN HE21 H 3.059 0.533 -1.466 1.00 . A A . 66 GLN HE21 1 1
13 21262 1 1 66 GLN HE22 H 4.209 -0.016 -2.632 1.00 . A A . 66 GLN HE22 1 1
13 21263 1 1 66 GLN HG2 H 4.110 -0.370 1.149 1.00 . A A . 66 GLN HG2 1 1
13 21264 1 1 66 GLN HG3 H 3.622 1.218 0.563 1.00 . A A . 66 GLN HG3 1 1
13 21265 1 1 66 GLN N N 6.907 3.208 1.545 1.00 . A A . 66 GLN N 1 1
13 21266 1 1 66 GLN NE2 N 3.956 0.226 -1.716 1.00 . A A . 66 GLN NE2 1 1
13 21267 1 1 66 GLN O O 3.499 3.585 2.230 1.00 . A A . 66 GLN O 1 1
13 21268 1 1 66 GLN OE1 O 6.027 -0.242 -0.989 1.00 . A A . 66 GLN OE1 1 1
13 21269 1 1 67 LEU C C 3.966 5.310 4.479 1.00 . A A . 67 LEU C 1 1
13 21270 1 1 67 LEU CA C 4.482 3.922 4.810 1.00 . A A . 67 LEU CA 1 1
13 21271 1 1 67 LEU CB C 5.372 3.970 6.052 1.00 . A A . 67 LEU CB 1 1
13 21272 1 1 67 LEU CD1 C 3.456 4.261 7.633 1.00 . A A . 67 LEU CD1 1 1
13 21273 1 1 67 LEU CD2 C 4.377 1.980 7.191 1.00 . A A . 67 LEU CD2 1 1
13 21274 1 1 67 LEU CG C 4.708 3.456 7.327 1.00 . A A . 67 LEU CG 1 1
13 21275 1 1 67 LEU H H 6.151 3.109 3.796 1.00 . A A . 67 LEU H 1 1
13 21276 1 1 67 LEU HA H 3.642 3.281 5.002 1.00 . A A . 67 LEU HA 1 1
13 21277 1 1 67 LEU HB2 H 6.253 3.375 5.862 1.00 . A A . 67 LEU HB2 1 1
13 21278 1 1 67 LEU HB3 H 5.676 4.993 6.218 1.00 . A A . 67 LEU HB3 1 1
13 21279 1 1 67 LEU HD11 H 2.745 3.638 8.153 1.00 . A A . 67 LEU HD11 1 1
13 21280 1 1 67 LEU HD12 H 3.018 4.615 6.710 1.00 . A A . 67 LEU HD12 1 1
13 21281 1 1 67 LEU HD13 H 3.717 5.105 8.254 1.00 . A A . 67 LEU HD13 1 1
13 21282 1 1 67 LEU HD21 H 5.173 1.482 6.657 1.00 . A A . 67 LEU HD21 1 1
13 21283 1 1 67 LEU HD22 H 3.452 1.868 6.643 1.00 . A A . 67 LEU HD22 1 1
13 21284 1 1 67 LEU HD23 H 4.272 1.543 8.172 1.00 . A A . 67 LEU HD23 1 1
13 21285 1 1 67 LEU HG H 5.390 3.570 8.155 1.00 . A A . 67 LEU HG 1 1
13 21286 1 1 67 LEU N N 5.217 3.377 3.675 1.00 . A A . 67 LEU N 1 1
13 21287 1 1 67 LEU O O 2.794 5.620 4.692 1.00 . A A . 67 LEU O 1 1
13 21288 1 1 68 TYR C C 3.424 7.436 2.453 1.00 . A A . 68 TYR C 1 1
13 21289 1 1 68 TYR CA C 4.481 7.485 3.548 1.00 . A A . 68 TYR CA 1 1
13 21290 1 1 68 TYR CB C 5.713 8.251 3.062 1.00 . A A . 68 TYR CB 1 1
13 21291 1 1 68 TYR CD1 C 6.632 8.068 5.419 1.00 . A A . 68 TYR CD1 1 1
13 21292 1 1 68 TYR CD2 C 7.536 9.740 3.977 1.00 . A A . 68 TYR CD2 1 1
13 21293 1 1 68 TYR CE1 C 7.483 8.475 6.428 1.00 . A A . 68 TYR CE1 1 1
13 21294 1 1 68 TYR CE2 C 8.390 10.150 4.982 1.00 . A A . 68 TYR CE2 1 1
13 21295 1 1 68 TYR CG C 6.643 8.694 4.175 1.00 . A A . 68 TYR CG 1 1
13 21296 1 1 68 TYR CZ C 8.360 9.516 6.206 1.00 . A A . 68 TYR CZ 1 1
13 21297 1 1 68 TYR H H 5.761 5.819 3.778 1.00 . A A . 68 TYR H 1 1
13 21298 1 1 68 TYR HA H 4.071 7.982 4.414 1.00 . A A . 68 TYR HA 1 1
13 21299 1 1 68 TYR HB2 H 6.279 7.622 2.392 1.00 . A A . 68 TYR HB2 1 1
13 21300 1 1 68 TYR HB3 H 5.390 9.134 2.530 1.00 . A A . 68 TYR HB3 1 1
13 21301 1 1 68 TYR HD1 H 5.944 7.253 5.594 1.00 . A A . 68 TYR HD1 1 1
13 21302 1 1 68 TYR HD2 H 7.557 10.236 3.018 1.00 . A A . 68 TYR HD2 1 1
13 21303 1 1 68 TYR HE1 H 7.461 7.977 7.386 1.00 . A A . 68 TYR HE1 1 1
13 21304 1 1 68 TYR HE2 H 9.077 10.966 4.808 1.00 . A A . 68 TYR HE2 1 1
13 21305 1 1 68 TYR HH H 10.063 9.500 7.095 1.00 . A A . 68 TYR HH 1 1
13 21306 1 1 68 TYR N N 4.847 6.135 3.937 1.00 . A A . 68 TYR N 1 1
13 21307 1 1 68 TYR O O 2.610 8.348 2.320 1.00 . A A . 68 TYR O 1 1
13 21308 1 1 68 TYR OH O 9.209 9.923 7.208 1.00 . A A . 68 TYR OH 1 1
13 21309 1 1 69 ASP C C 1.068 6.035 1.110 1.00 . A A . 69 ASP C 1 1
13 21310 1 1 69 ASP CA C 2.488 6.187 0.580 1.00 . A A . 69 ASP CA 1 1
13 21311 1 1 69 ASP CB C 2.862 4.973 -0.273 1.00 . A A . 69 ASP CB 1 1
13 21312 1 1 69 ASP CG C 2.348 5.085 -1.694 1.00 . A A . 69 ASP CG 1 1
13 21313 1 1 69 ASP H H 4.122 5.668 1.821 1.00 . A A . 69 ASP H 1 1
13 21314 1 1 69 ASP HA H 2.528 7.069 -0.030 1.00 . A A . 69 ASP HA 1 1
13 21315 1 1 69 ASP HB2 H 3.937 4.882 -0.306 1.00 . A A . 69 ASP HB2 1 1
13 21316 1 1 69 ASP HB3 H 2.443 4.084 0.175 1.00 . A A . 69 ASP HB3 1 1
13 21317 1 1 69 ASP N N 3.445 6.361 1.667 1.00 . A A . 69 ASP N 1 1
13 21318 1 1 69 ASP O O 0.153 6.719 0.652 1.00 . A A . 69 ASP O 1 1
13 21319 1 1 69 ASP OD1 O 1.114 5.057 -1.883 1.00 . A A . 69 ASP OD1 1 1
13 21320 1 1 69 ASP OD2 O 3.178 5.202 -2.620 1.00 . A A . 69 ASP OD2 1 1
13 21321 1 1 70 HIS C C -0.788 6.114 3.574 1.00 . A A . 70 HIS C 1 1
13 21322 1 1 70 HIS CA C -0.444 4.946 2.665 1.00 . A A . 70 HIS CA 1 1
13 21323 1 1 70 HIS CB C -0.551 3.629 3.451 1.00 . A A . 70 HIS CB 1 1
13 21324 1 1 70 HIS CD2 C 0.950 1.857 2.294 1.00 . A A . 70 HIS CD2 1 1
13 21325 1 1 70 HIS CE1 C 2.478 1.683 3.853 1.00 . A A . 70 HIS CE1 1 1
13 21326 1 1 70 HIS CG C 0.612 2.704 3.294 1.00 . A A . 70 HIS CG 1 1
13 21327 1 1 70 HIS H H 1.649 4.640 2.420 1.00 . A A . 70 HIS H 1 1
13 21328 1 1 70 HIS HA H -1.153 4.925 1.855 1.00 . A A . 70 HIS HA 1 1
13 21329 1 1 70 HIS HB2 H -0.647 3.854 4.502 1.00 . A A . 70 HIS HB2 1 1
13 21330 1 1 70 HIS HB3 H -1.437 3.102 3.126 1.00 . A A . 70 HIS HB3 1 1
13 21331 1 1 70 HIS HD1 H 1.624 3.053 5.105 1.00 . A A . 70 HIS HD1 1 1
13 21332 1 1 70 HIS HD2 H 0.404 1.703 1.373 1.00 . A A . 70 HIS HD2 1 1
13 21333 1 1 70 HIS HE1 H 3.360 1.390 4.400 1.00 . A A . 70 HIS HE1 1 1
13 21334 1 1 70 HIS HE2 H 2.517 0.464 2.209 1.00 . A A . 70 HIS HE2 1 1
13 21335 1 1 70 HIS N N 0.882 5.149 2.084 1.00 . A A . 70 HIS N 1 1
13 21336 1 1 70 HIS ND1 N 1.588 2.569 4.254 1.00 . A A . 70 HIS ND1 1 1
13 21337 1 1 70 HIS NE2 N 2.114 1.232 2.667 1.00 . A A . 70 HIS NE2 1 1
13 21338 1 1 70 HIS O O -1.945 6.520 3.681 1.00 . A A . 70 HIS O 1 1
13 21339 1 1 71 TRP C C -0.236 9.052 4.336 1.00 . A A . 71 TRP C 1 1
13 21340 1 1 71 TRP CA C 0.068 7.779 5.120 1.00 . A A . 71 TRP CA 1 1
13 21341 1 1 71 TRP CB C 1.331 7.963 5.962 1.00 . A A . 71 TRP CB 1 1
13 21342 1 1 71 TRP CD1 C 2.070 10.140 7.094 1.00 . A A . 71 TRP CD1 1 1
13 21343 1 1 71 TRP CD2 C 0.211 9.240 7.957 1.00 . A A . 71 TRP CD2 1 1
13 21344 1 1 71 TRP CE2 C 0.507 10.420 8.663 1.00 . A A . 71 TRP CE2 1 1
13 21345 1 1 71 TRP CE3 C -0.917 8.499 8.325 1.00 . A A . 71 TRP CE3 1 1
13 21346 1 1 71 TRP CG C 1.224 9.077 6.958 1.00 . A A . 71 TRP CG 1 1
13 21347 1 1 71 TRP CH2 C -1.383 10.135 10.050 1.00 . A A . 71 TRP CH2 1 1
13 21348 1 1 71 TRP CZ2 C -0.286 10.878 9.714 1.00 . A A . 71 TRP CZ2 1 1
13 21349 1 1 71 TRP CZ3 C -1.703 8.954 9.367 1.00 . A A . 71 TRP CZ3 1 1
13 21350 1 1 71 TRP H H 1.133 6.282 4.085 1.00 . A A . 71 TRP H 1 1
13 21351 1 1 71 TRP HA H -0.764 7.564 5.773 1.00 . A A . 71 TRP HA 1 1
13 21352 1 1 71 TRP HB2 H 1.531 7.046 6.501 1.00 . A A . 71 TRP HB2 1 1
13 21353 1 1 71 TRP HB3 H 2.164 8.175 5.307 1.00 . A A . 71 TRP HB3 1 1
13 21354 1 1 71 TRP HD1 H 2.943 10.304 6.480 1.00 . A A . 71 TRP HD1 1 1
13 21355 1 1 71 TRP HE1 H 2.087 11.777 8.410 1.00 . A A . 71 TRP HE1 1 1
13 21356 1 1 71 TRP HE3 H -1.179 7.588 7.808 1.00 . A A . 71 TRP HE3 1 1
13 21357 1 1 71 TRP HH2 H -2.025 10.453 10.859 1.00 . A A . 71 TRP HH2 1 1
13 21358 1 1 71 TRP HZ2 H -0.053 11.786 10.251 1.00 . A A . 71 TRP HZ2 1 1
13 21359 1 1 71 TRP HZ3 H -2.578 8.397 9.664 1.00 . A A . 71 TRP HZ3 1 1
13 21360 1 1 71 TRP N N 0.236 6.652 4.221 1.00 . A A . 71 TRP N 1 1
13 21361 1 1 71 TRP NE1 N 1.646 10.952 8.119 1.00 . A A . 71 TRP NE1 1 1
13 21362 1 1 71 TRP O O -0.962 9.926 4.809 1.00 . A A . 71 TRP O 1 1
13 21363 1 1 72 ARG C C -1.256 10.217 1.585 1.00 . A A . 72 ARG C 1 1
13 21364 1 1 72 ARG CA C 0.099 10.309 2.279 1.00 . A A . 72 ARG CA 1 1
13 21365 1 1 72 ARG CB C 1.213 10.428 1.238 1.00 . A A . 72 ARG CB 1 1
13 21366 1 1 72 ARG CD C 2.314 12.570 0.507 1.00 . A A . 72 ARG CD 1 1
13 21367 1 1 72 ARG CG C 1.097 11.669 0.364 1.00 . A A . 72 ARG CG 1 1
13 21368 1 1 72 ARG CZ C 3.023 14.484 1.887 1.00 . A A . 72 ARG CZ 1 1
13 21369 1 1 72 ARG H H 0.884 8.413 2.803 1.00 . A A . 72 ARG H 1 1
13 21370 1 1 72 ARG HA H 0.109 11.187 2.908 1.00 . A A . 72 ARG HA 1 1
13 21371 1 1 72 ARG HB2 H 2.165 10.459 1.748 1.00 . A A . 72 ARG HB2 1 1
13 21372 1 1 72 ARG HB3 H 1.186 9.559 0.598 1.00 . A A . 72 ARG HB3 1 1
13 21373 1 1 72 ARG HD2 H 3.139 11.982 0.880 1.00 . A A . 72 ARG HD2 1 1
13 21374 1 1 72 ARG HD3 H 2.567 12.967 -0.465 1.00 . A A . 72 ARG HD3 1 1
13 21375 1 1 72 ARG HE H 1.144 13.835 1.711 1.00 . A A . 72 ARG HE 1 1
13 21376 1 1 72 ARG HG2 H 1.008 11.363 -0.666 1.00 . A A . 72 ARG HG2 1 1
13 21377 1 1 72 ARG HG3 H 0.215 12.220 0.656 1.00 . A A . 72 ARG HG3 1 1
13 21378 1 1 72 ARG HH11 H 4.527 13.563 0.895 1.00 . A A . 72 ARG HH11 1 1
13 21379 1 1 72 ARG HH12 H 4.999 14.912 1.873 1.00 . A A . 72 ARG HH12 1 1
13 21380 1 1 72 ARG HH21 H 1.763 15.610 2.996 1.00 . A A . 72 ARG HH21 1 1
13 21381 1 1 72 ARG HH22 H 3.431 16.075 3.064 1.00 . A A . 72 ARG HH22 1 1
13 21382 1 1 72 ARG N N 0.318 9.146 3.129 1.00 . A A . 72 ARG N 1 1
13 21383 1 1 72 ARG NE N 2.068 13.680 1.424 1.00 . A A . 72 ARG NE 1 1
13 21384 1 1 72 ARG NH1 N 4.287 14.304 1.520 1.00 . A A . 72 ARG NH1 1 1
13 21385 1 1 72 ARG NH2 N 2.714 15.470 2.717 1.00 . A A . 72 ARG NH2 1 1
13 21386 1 1 72 ARG O O -1.883 11.233 1.290 1.00 . A A . 72 ARG O 1 1
13 21387 1 1 73 GLY C C -4.143 8.935 1.644 1.00 . A A . 73 GLY C 1 1
13 21388 1 1 73 GLY CA C -2.980 8.787 0.682 1.00 . A A . 73 GLY CA 1 1
13 21389 1 1 73 GLY H H -1.158 8.217 1.594 1.00 . A A . 73 GLY H 1 1
13 21390 1 1 73 GLY HA2 H -3.089 9.512 -0.112 1.00 . A A . 73 GLY HA2 1 1
13 21391 1 1 73 GLY HA3 H -3.003 7.794 0.256 1.00 . A A . 73 GLY HA3 1 1
13 21392 1 1 73 GLY N N -1.701 8.990 1.332 1.00 . A A . 73 GLY N 1 1
13 21393 1 1 73 GLY O O -5.253 9.275 1.239 1.00 . A A . 73 GLY O 1 1
13 21394 1 1 74 THR C C -5.037 10.217 4.454 1.00 . A A . 74 THR C 1 1
13 21395 1 1 74 THR CA C -4.919 8.782 3.945 1.00 . A A . 74 THR CA 1 1
13 21396 1 1 74 THR CB C -4.613 7.840 5.112 1.00 . A A . 74 THR CB 1 1
13 21397 1 1 74 THR CG2 C -4.666 6.376 4.728 1.00 . A A . 74 THR CG2 1 1
13 21398 1 1 74 THR H H -2.980 8.407 3.186 1.00 . A A . 74 THR H 1 1
13 21399 1 1 74 THR HA H -5.859 8.493 3.498 1.00 . A A . 74 THR HA 1 1
13 21400 1 1 74 THR HB H -5.339 8.004 5.894 1.00 . A A . 74 THR HB 1 1
13 21401 1 1 74 THR HG1 H -3.409 8.551 6.482 1.00 . A A . 74 THR HG1 1 1
13 21402 1 1 74 THR HG21 H -3.712 5.915 4.937 1.00 . A A . 74 THR HG21 1 1
13 21403 1 1 74 THR HG22 H -4.885 6.288 3.675 1.00 . A A . 74 THR HG22 1 1
13 21404 1 1 74 THR HG23 H -5.439 5.884 5.299 1.00 . A A . 74 THR HG23 1 1
13 21405 1 1 74 THR N N -3.886 8.675 2.923 1.00 . A A . 74 THR N 1 1
13 21406 1 1 74 THR O O -6.135 10.696 4.736 1.00 . A A . 74 THR O 1 1
13 21407 1 1 74 THR OG1 O -3.324 8.099 5.640 1.00 . A A . 74 THR OG1 1 1
13 21408 1 1 75 LEU C C -3.877 13.257 3.871 1.00 . A A . 75 LEU C 1 1
13 21409 1 1 75 LEU CA C -3.879 12.276 5.040 1.00 . A A . 75 LEU CA 1 1
13 21410 1 1 75 LEU CB C -2.653 12.513 5.926 1.00 . A A . 75 LEU CB 1 1
13 21411 1 1 75 LEU CD1 C -3.646 11.918 8.150 1.00 . A A . 75 LEU CD1 1 1
13 21412 1 1 75 LEU CD2 C -1.692 13.475 8.033 1.00 . A A . 75 LEU CD2 1 1
13 21413 1 1 75 LEU CG C -2.964 13.010 7.340 1.00 . A A . 75 LEU CG 1 1
13 21414 1 1 75 LEU H H -3.054 10.460 4.325 1.00 . A A . 75 LEU H 1 1
13 21415 1 1 75 LEU HA H -4.772 12.435 5.626 1.00 . A A . 75 LEU HA 1 1
13 21416 1 1 75 LEU HB2 H -2.107 11.583 6.006 1.00 . A A . 75 LEU HB2 1 1
13 21417 1 1 75 LEU HB3 H -2.019 13.243 5.444 1.00 . A A . 75 LEU HB3 1 1
13 21418 1 1 75 LEU HD11 H -3.434 12.063 9.200 1.00 . A A . 75 LEU HD11 1 1
13 21419 1 1 75 LEU HD12 H -3.275 10.953 7.839 1.00 . A A . 75 LEU HD12 1 1
13 21420 1 1 75 LEU HD13 H -4.712 11.963 7.990 1.00 . A A . 75 LEU HD13 1 1
13 21421 1 1 75 LEU HD21 H -1.757 13.257 9.089 1.00 . A A . 75 LEU HD21 1 1
13 21422 1 1 75 LEU HD22 H -1.573 14.539 7.891 1.00 . A A . 75 LEU HD22 1 1
13 21423 1 1 75 LEU HD23 H -0.842 12.960 7.611 1.00 . A A . 75 LEU HD23 1 1
13 21424 1 1 75 LEU HG H -3.639 13.850 7.279 1.00 . A A . 75 LEU HG 1 1
13 21425 1 1 75 LEU N N -3.899 10.895 4.565 1.00 . A A . 75 LEU N 1 1
13 21426 1 1 75 LEU O O -4.784 14.081 3.743 1.00 . A A . 75 LEU O 1 1
13 21427 1 1 76 ARG C C -3.134 15.474 2.165 1.00 . A A . 76 ARG C 1 1
13 21428 1 1 76 ARG CA C -2.705 14.035 1.858 1.00 . A A . 76 ARG CA 1 1
13 21429 1 1 76 ARG CB C -3.492 13.484 0.659 1.00 . A A . 76 ARG CB 1 1
13 21430 1 1 76 ARG CD C -5.662 12.501 -0.152 1.00 . A A . 76 ARG CD 1 1
13 21431 1 1 76 ARG CG C -4.730 12.682 1.037 1.00 . A A . 76 ARG CG 1 1
13 21432 1 1 76 ARG CZ C -6.845 10.637 -1.246 1.00 . A A . 76 ARG CZ 1 1
13 21433 1 1 76 ARG H H -2.164 12.482 3.196 1.00 . A A . 76 ARG H 1 1
13 21434 1 1 76 ARG HA H -1.656 14.048 1.599 1.00 . A A . 76 ARG HA 1 1
13 21435 1 1 76 ARG HB2 H -3.807 14.311 0.042 1.00 . A A . 76 ARG HB2 1 1
13 21436 1 1 76 ARG HB3 H -2.841 12.845 0.081 1.00 . A A . 76 ARG HB3 1 1
13 21437 1 1 76 ARG HD2 H -6.624 12.926 0.093 1.00 . A A . 76 ARG HD2 1 1
13 21438 1 1 76 ARG HD3 H -5.247 13.021 -1.003 1.00 . A A . 76 ARG HD3 1 1
13 21439 1 1 76 ARG HE H -5.182 10.455 -0.156 1.00 . A A . 76 ARG HE 1 1
13 21440 1 1 76 ARG HG2 H -4.423 11.709 1.392 1.00 . A A . 76 ARG HG2 1 1
13 21441 1 1 76 ARG HG3 H -5.259 13.201 1.819 1.00 . A A . 76 ARG HG3 1 1
13 21442 1 1 76 ARG HH11 H -7.696 12.450 -1.529 1.00 . A A . 76 ARG HH11 1 1
13 21443 1 1 76 ARG HH12 H -8.508 11.122 -2.287 1.00 . A A . 76 ARG HH12 1 1
13 21444 1 1 76 ARG HH21 H -6.249 8.708 -1.154 1.00 . A A . 76 ARG HH21 1 1
13 21445 1 1 76 ARG HH22 H -7.688 8.998 -2.074 1.00 . A A . 76 ARG HH22 1 1
13 21446 1 1 76 ARG N N -2.850 13.161 3.025 1.00 . A A . 76 ARG N 1 1
13 21447 1 1 76 ARG NE N -5.842 11.094 -0.498 1.00 . A A . 76 ARG NE 1 1
13 21448 1 1 76 ARG NH1 N -7.758 11.471 -1.727 1.00 . A A . 76 ARG NH1 1 1
13 21449 1 1 76 ARG NH2 N -6.935 9.341 -1.514 1.00 . A A . 76 ARG NH2 1 1
13 21450 1 1 76 ARG O O -2.332 16.276 2.645 1.00 . A A . 76 ARG O 1 1
13 21451 1 1 77 TYR C C -6.366 17.252 1.674 1.00 . A A . 77 TYR C 1 1
13 21452 1 1 77 TYR CA C -4.919 17.137 2.139 1.00 . A A . 77 TYR CA 1 1
13 21453 1 1 77 TYR CB C -4.060 18.186 1.428 1.00 . A A . 77 TYR CB 1 1
13 21454 1 1 77 TYR CD1 C -4.552 18.104 -1.047 1.00 . A A . 77 TYR CD1 1 1
13 21455 1 1 77 TYR CD2 C -2.498 17.171 -0.276 1.00 . A A . 77 TYR CD2 1 1
13 21456 1 1 77 TYR CE1 C -4.224 17.763 -2.346 1.00 . A A . 77 TYR CE1 1 1
13 21457 1 1 77 TYR CE2 C -2.162 16.828 -1.573 1.00 . A A . 77 TYR CE2 1 1
13 21458 1 1 77 TYR CG C -3.696 17.813 0.008 1.00 . A A . 77 TYR CG 1 1
13 21459 1 1 77 TYR CZ C -3.028 17.126 -2.603 1.00 . A A . 77 TYR CZ 1 1
13 21460 1 1 77 TYR H H -4.994 15.120 1.508 1.00 . A A . 77 TYR H 1 1
13 21461 1 1 77 TYR HA H -4.879 17.314 3.204 1.00 . A A . 77 TYR HA 1 1
13 21462 1 1 77 TYR HB2 H -4.599 19.121 1.397 1.00 . A A . 77 TYR HB2 1 1
13 21463 1 1 77 TYR HB3 H -3.142 18.325 1.981 1.00 . A A . 77 TYR HB3 1 1
13 21464 1 1 77 TYR HD1 H -5.489 18.602 -0.843 1.00 . A A . 77 TYR HD1 1 1
13 21465 1 1 77 TYR HD2 H -1.822 16.937 0.533 1.00 . A A . 77 TYR HD2 1 1
13 21466 1 1 77 TYR HE1 H -4.902 17.997 -3.153 1.00 . A A . 77 TYR HE1 1 1
13 21467 1 1 77 TYR HE2 H -1.226 16.329 -1.772 1.00 . A A . 77 TYR HE2 1 1
13 21468 1 1 77 TYR HH H -2.691 17.575 -4.442 1.00 . A A . 77 TYR HH 1 1
13 21469 1 1 77 TYR N N -4.398 15.797 1.889 1.00 . A A . 77 TYR N 1 1
13 21470 1 1 77 TYR O O -6.728 16.755 0.608 1.00 . A A . 77 TYR O 1 1
13 21471 1 1 77 TYR OH O -2.698 16.786 -3.895 1.00 . A A . 77 TYR OH 1 1
13 21472 1 1 78 LYS C C -9.062 19.503 2.487 1.00 . A A . 78 LYS C 1 1
13 21473 1 1 78 LYS CA C -8.601 18.087 2.152 1.00 . A A . 78 LYS CA 1 1
13 21474 1 1 78 LYS CB C -9.456 17.068 2.906 1.00 . A A . 78 LYS CB 1 1
13 21475 1 1 78 LYS CD C -8.518 14.739 2.800 1.00 . A A . 78 LYS CD 1 1
13 21476 1 1 78 LYS CE C -8.355 13.513 1.915 1.00 . A A . 78 LYS CE 1 1
13 21477 1 1 78 LYS CG C -9.531 15.713 2.221 1.00 . A A . 78 LYS CG 1 1
13 21478 1 1 78 LYS H H -6.845 18.282 3.319 1.00 . A A . 78 LYS H 1 1
13 21479 1 1 78 LYS HA H -8.716 17.926 1.091 1.00 . A A . 78 LYS HA 1 1
13 21480 1 1 78 LYS HB2 H -9.040 16.926 3.893 1.00 . A A . 78 LYS HB2 1 1
13 21481 1 1 78 LYS HB3 H -10.459 17.455 3.000 1.00 . A A . 78 LYS HB3 1 1
13 21482 1 1 78 LYS HD2 H -7.564 15.236 2.888 1.00 . A A . 78 LYS HD2 1 1
13 21483 1 1 78 LYS HD3 H -8.853 14.425 3.777 1.00 . A A . 78 LYS HD3 1 1
13 21484 1 1 78 LYS HE2 H -8.297 13.834 0.886 1.00 . A A . 78 LYS HE2 1 1
13 21485 1 1 78 LYS HE3 H -7.439 13.009 2.185 1.00 . A A . 78 LYS HE3 1 1
13 21486 1 1 78 LYS HG2 H -10.523 15.306 2.356 1.00 . A A . 78 LYS HG2 1 1
13 21487 1 1 78 LYS HG3 H -9.332 15.841 1.167 1.00 . A A . 78 LYS HG3 1 1
13 21488 1 1 78 LYS HZ1 H -9.399 11.783 1.384 1.00 . A A . 78 LYS HZ1 1 1
13 21489 1 1 78 LYS HZ2 H -10.393 13.056 1.889 1.00 . A A . 78 LYS HZ2 1 1
13 21490 1 1 78 LYS HZ3 H -9.507 12.172 3.027 1.00 . A A . 78 LYS HZ3 1 1
13 21491 1 1 78 LYS N N -7.191 17.908 2.481 1.00 . A A . 78 LYS N 1 1
13 21492 1 1 78 LYS NZ N -9.493 12.565 2.064 1.00 . A A . 78 LYS NZ 1 1
13 21493 1 1 78 LYS O O -9.423 20.275 1.599 1.00 . A A . 78 LYS O 1 1
13 21494 1 1 79 VAL C C -8.653 21.600 5.438 1.00 . A A . 79 VAL C 1 1
13 21495 1 1 79 VAL CA C -9.465 21.155 4.227 1.00 . A A . 79 VAL CA 1 1
13 21496 1 1 79 VAL CB C -10.962 21.181 4.588 1.00 . A A . 79 VAL CB 1 1
13 21497 1 1 79 VAL CG1 C -11.423 22.603 4.864 1.00 . A A . 79 VAL CG1 1 1
13 21498 1 1 79 VAL CG2 C -11.789 20.551 3.476 1.00 . A A . 79 VAL CG2 1 1
13 21499 1 1 79 VAL H H -8.751 19.174 4.434 1.00 . A A . 79 VAL H 1 1
13 21500 1 1 79 VAL HA H -9.299 21.852 3.419 1.00 . A A . 79 VAL HA 1 1
13 21501 1 1 79 VAL HB H -11.104 20.599 5.487 1.00 . A A . 79 VAL HB 1 1
13 21502 1 1 79 VAL HG11 H -10.590 23.185 5.233 1.00 . A A . 79 VAL HG11 1 1
13 21503 1 1 79 VAL HG12 H -12.208 22.590 5.604 1.00 . A A . 79 VAL HG12 1 1
13 21504 1 1 79 VAL HG13 H -11.794 23.045 3.952 1.00 . A A . 79 VAL HG13 1 1
13 21505 1 1 79 VAL HG21 H -11.541 21.017 2.534 1.00 . A A . 79 VAL HG21 1 1
13 21506 1 1 79 VAL HG22 H -12.839 20.694 3.684 1.00 . A A . 79 VAL HG22 1 1
13 21507 1 1 79 VAL HG23 H -11.575 19.493 3.423 1.00 . A A . 79 VAL HG23 1 1
13 21508 1 1 79 VAL N N -9.048 19.834 3.773 1.00 . A A . 79 VAL N 1 1
13 21509 1 1 79 VAL O O -9.000 21.291 6.578 1.00 . A A . 79 VAL O 1 1
13 21510 1 1 80 ILE C C -7.431 23.849 7.114 1.00 . A A . 80 ILE C 1 1
13 21511 1 1 80 ILE CA C -6.711 22.816 6.254 1.00 . A A . 80 ILE CA 1 1
13 21512 1 1 80 ILE CB C -5.417 23.443 5.694 1.00 . A A . 80 ILE CB 1 1
13 21513 1 1 80 ILE CD1 C -4.440 21.131 5.265 1.00 . A A . 80 ILE CD1 1 1
13 21514 1 1 80 ILE CG1 C -4.757 22.495 4.692 1.00 . A A . 80 ILE CG1 1 1
13 21515 1 1 80 ILE CG2 C -4.457 23.776 6.827 1.00 . A A . 80 ILE CG2 1 1
13 21516 1 1 80 ILE H H -7.347 22.542 4.255 1.00 . A A . 80 ILE H 1 1
13 21517 1 1 80 ILE HA H -6.438 21.974 6.874 1.00 . A A . 80 ILE HA 1 1
13 21518 1 1 80 ILE HB H -5.677 24.363 5.194 1.00 . A A . 80 ILE HB 1 1
13 21519 1 1 80 ILE HD11 H -5.316 20.503 5.203 1.00 . A A . 80 ILE HD11 1 1
13 21520 1 1 80 ILE HD12 H -4.145 21.235 6.299 1.00 . A A . 80 ILE HD12 1 1
13 21521 1 1 80 ILE HD13 H -3.635 20.681 4.703 1.00 . A A . 80 ILE HD13 1 1
13 21522 1 1 80 ILE HG12 H -5.417 22.355 3.850 1.00 . A A . 80 ILE HG12 1 1
13 21523 1 1 80 ILE HG13 H -3.831 22.934 4.349 1.00 . A A . 80 ILE HG13 1 1
13 21524 1 1 80 ILE HG21 H -3.456 23.870 6.434 1.00 . A A . 80 ILE HG21 1 1
13 21525 1 1 80 ILE HG22 H -4.481 22.988 7.565 1.00 . A A . 80 ILE HG22 1 1
13 21526 1 1 80 ILE HG23 H -4.753 24.709 7.286 1.00 . A A . 80 ILE HG23 1 1
13 21527 1 1 80 ILE N N -7.572 22.329 5.185 1.00 . A A . 80 ILE N 1 1
13 21528 1 1 80 ILE O O -7.276 23.873 8.335 1.00 . A A . 80 ILE O 1 1
13 21529 1 1 81 GLN C C -10.453 25.395 7.226 1.00 . A A . 81 GLN C 1 1
13 21530 1 1 81 GLN CA C -8.967 25.735 7.174 1.00 . A A . 81 GLN CA 1 1
13 21531 1 1 81 GLN CB C -8.768 27.092 6.493 1.00 . A A . 81 GLN CB 1 1
13 21532 1 1 81 GLN CD C -7.181 28.983 5.962 1.00 . A A . 81 GLN CD 1 1
13 21533 1 1 81 GLN CG C -7.332 27.588 6.538 1.00 . A A . 81 GLN CG 1 1
13 21534 1 1 81 GLN H H -8.304 24.632 5.494 1.00 . A A . 81 GLN H 1 1
13 21535 1 1 81 GLN HA H -8.587 25.789 8.182 1.00 . A A . 81 GLN HA 1 1
13 21536 1 1 81 GLN HB2 H -9.067 27.010 5.460 1.00 . A A . 81 GLN HB2 1 1
13 21537 1 1 81 GLN HB3 H -9.395 27.822 6.984 1.00 . A A . 81 GLN HB3 1 1
13 21538 1 1 81 GLN HE21 H -5.284 29.048 6.555 1.00 . A A . 81 GLN HE21 1 1
13 21539 1 1 81 GLN HE22 H -5.863 30.454 5.735 1.00 . A A . 81 GLN HE22 1 1
13 21540 1 1 81 GLN HG2 H -7.001 27.602 7.565 1.00 . A A . 81 GLN HG2 1 1
13 21541 1 1 81 GLN HG3 H -6.713 26.911 5.969 1.00 . A A . 81 GLN HG3 1 1
13 21542 1 1 81 GLN N N -8.222 24.700 6.468 1.00 . A A . 81 GLN N 1 1
13 21543 1 1 81 GLN NE2 N -5.988 29.553 6.098 1.00 . A A . 81 GLN NE2 1 1
13 21544 1 1 81 GLN O O -11.190 25.638 6.270 1.00 . A A . 81 GLN O 1 1
13 21545 1 1 81 GLN OE1 O -8.124 29.542 5.401 1.00 . A A . 81 GLN OE1 1 1
13 21546 1 1 82 GLN C C -13.123 25.662 8.936 1.00 . A A . 82 GLN C 1 1
13 21547 1 1 82 GLN CA C -12.285 24.456 8.524 1.00 . A A . 82 GLN CA 1 1
13 21548 1 1 82 GLN CB C -12.409 23.346 9.573 1.00 . A A . 82 GLN CB 1 1
13 21549 1 1 82 GLN CD C -12.678 20.851 9.861 1.00 . A A . 82 GLN CD 1 1
13 21550 1 1 82 GLN CG C -13.039 22.072 9.036 1.00 . A A . 82 GLN CG 1 1
13 21551 1 1 82 GLN H H -10.252 24.661 9.075 1.00 . A A . 82 GLN H 1 1
13 21552 1 1 82 GLN HA H -12.650 24.086 7.578 1.00 . A A . 82 GLN HA 1 1
13 21553 1 1 82 GLN HB2 H -11.424 23.106 9.943 1.00 . A A . 82 GLN HB2 1 1
13 21554 1 1 82 GLN HB3 H -13.015 23.704 10.392 1.00 . A A . 82 GLN HB3 1 1
13 21555 1 1 82 GLN HE21 H -13.269 19.651 8.389 1.00 . A A . 82 GLN HE21 1 1
13 21556 1 1 82 GLN HE22 H -12.671 18.864 9.805 1.00 . A A . 82 GLN HE22 1 1
13 21557 1 1 82 GLN HG2 H -14.112 22.186 9.042 1.00 . A A . 82 GLN HG2 1 1
13 21558 1 1 82 GLN HG3 H -12.699 21.916 8.022 1.00 . A A . 82 GLN HG3 1 1
13 21559 1 1 82 GLN N N -10.887 24.829 8.347 1.00 . A A . 82 GLN N 1 1
13 21560 1 1 82 GLN NE2 N -12.894 19.669 9.294 1.00 . A A . 82 GLN NE2 1 1
13 21561 1 1 82 GLN O O -13.310 25.926 10.123 1.00 . A A . 82 GLN O 1 1
13 21562 1 1 82 GLN OE1 O -12.211 20.969 10.994 1.00 . A A . 82 GLN OE1 1 1
13 21563 1 1 83 GLN C C -15.526 27.726 7.140 1.00 . A A . 83 GLN C 1 1
13 21564 1 1 83 GLN CA C -14.444 27.571 8.204 1.00 . A A . 83 GLN CA 1 1
13 21565 1 1 83 GLN CB C -13.571 28.825 8.244 1.00 . A A . 83 GLN CB 1 1
13 21566 1 1 83 GLN CD C -11.195 28.602 9.076 1.00 . A A . 83 GLN CD 1 1
13 21567 1 1 83 GLN CG C -12.639 28.880 9.445 1.00 . A A . 83 GLN CG 1 1
13 21568 1 1 83 GLN H H -13.443 26.131 7.018 1.00 . A A . 83 GLN H 1 1
13 21569 1 1 83 GLN HA H -14.917 27.441 9.166 1.00 . A A . 83 GLN HA 1 1
13 21570 1 1 83 GLN HB2 H -12.969 28.861 7.347 1.00 . A A . 83 GLN HB2 1 1
13 21571 1 1 83 GLN HB3 H -14.211 29.695 8.272 1.00 . A A . 83 GLN HB3 1 1
13 21572 1 1 83 GLN HE21 H -11.040 30.392 8.228 1.00 . A A . 83 GLN HE21 1 1
13 21573 1 1 83 GLN HE22 H -9.617 29.413 8.178 1.00 . A A . 83 GLN HE22 1 1
13 21574 1 1 83 GLN HG2 H -12.698 29.863 9.885 1.00 . A A . 83 GLN HG2 1 1
13 21575 1 1 83 GLN HG3 H -12.961 28.144 10.166 1.00 . A A . 83 GLN HG3 1 1
13 21576 1 1 83 GLN N N -13.626 26.391 7.946 1.00 . A A . 83 GLN N 1 1
13 21577 1 1 83 GLN NE2 N -10.553 29.567 8.429 1.00 . A A . 83 GLN NE2 1 1
13 21578 1 1 83 GLN O O -16.719 27.676 7.442 1.00 . A A . 83 GLN O 1 1
13 21579 1 1 83 GLN OE1 O -10.664 27.531 9.370 1.00 . A A . 83 GLN OE1 1 1
13 21580 1 1 84 GLY C C -16.267 29.525 4.437 1.00 . A A . 84 GLY C 1 1
13 21581 1 1 84 GLY CA C -16.048 28.071 4.805 1.00 . A A . 84 GLY CA 1 1
13 21582 1 1 84 GLY H H -14.140 27.942 5.714 1.00 . A A . 84 GLY H 1 1
13 21583 1 1 84 GLY HA2 H -15.675 27.545 3.940 1.00 . A A . 84 GLY HA2 1 1
13 21584 1 1 84 GLY HA3 H -16.992 27.638 5.096 1.00 . A A . 84 GLY HA3 1 1
13 21585 1 1 84 GLY N N -15.103 27.912 5.895 1.00 . A A . 84 GLY N 1 1
13 21586 1 1 84 GLY O O -15.768 29.995 3.415 1.00 . A A . 84 GLY O 1 1
13 21587 1 1 85 TYR C C -16.076 32.506 5.312 1.00 . A A . 85 TYR C 1 1
13 21588 1 1 85 TYR CA C -17.302 31.646 5.028 1.00 . A A . 85 TYR CA 1 1
13 21589 1 1 85 TYR CB C -18.476 32.107 5.896 1.00 . A A . 85 TYR CB 1 1
13 21590 1 1 85 TYR CD1 C -20.410 32.429 4.306 1.00 . A A . 85 TYR CD1 1 1
13 21591 1 1 85 TYR CD2 C -19.459 34.362 5.325 1.00 . A A . 85 TYR CD2 1 1
13 21592 1 1 85 TYR CE1 C -21.318 33.225 3.631 1.00 . A A . 85 TYR CE1 1 1
13 21593 1 1 85 TYR CE2 C -20.363 35.165 4.655 1.00 . A A . 85 TYR CE2 1 1
13 21594 1 1 85 TYR CG C -19.467 32.982 5.162 1.00 . A A . 85 TYR CG 1 1
13 21595 1 1 85 TYR CZ C -21.290 34.591 3.810 1.00 . A A . 85 TYR CZ 1 1
13 21596 1 1 85 TYR H H -17.387 29.805 6.069 1.00 . A A . 85 TYR H 1 1
13 21597 1 1 85 TYR HA H -17.571 31.756 3.988 1.00 . A A . 85 TYR HA 1 1
13 21598 1 1 85 TYR HB2 H -19.008 31.240 6.260 1.00 . A A . 85 TYR HB2 1 1
13 21599 1 1 85 TYR HB3 H -18.096 32.668 6.737 1.00 . A A . 85 TYR HB3 1 1
13 21600 1 1 85 TYR HD1 H -20.430 31.357 4.167 1.00 . A A . 85 TYR HD1 1 1
13 21601 1 1 85 TYR HD2 H -18.731 34.807 5.986 1.00 . A A . 85 TYR HD2 1 1
13 21602 1 1 85 TYR HE1 H -22.043 32.775 2.970 1.00 . A A . 85 TYR HE1 1 1
13 21603 1 1 85 TYR HE2 H -20.341 36.235 4.796 1.00 . A A . 85 TYR HE2 1 1
13 21604 1 1 85 TYR HH H -22.140 35.210 2.200 1.00 . A A . 85 TYR HH 1 1
13 21605 1 1 85 TYR N N -17.018 30.237 5.271 1.00 . A A . 85 TYR N 1 1
13 21606 1 1 85 TYR O O -15.591 32.561 6.443 1.00 . A A . 85 TYR O 1 1
13 21607 1 1 85 TYR OH O -22.192 35.387 3.143 1.00 . A A . 85 TYR OH 1 1
13 21608 1 1 86 ARG C C -14.808 35.501 4.488 1.00 . A A . 86 ARG C 1 1
13 21609 1 1 86 ARG CA C -14.404 34.032 4.417 1.00 . A A . 86 ARG CA 1 1
13 21610 1 1 86 ARG CB C -13.444 33.812 3.247 1.00 . A A . 86 ARG CB 1 1
13 21611 1 1 86 ARG CD C -11.105 32.912 3.028 1.00 . A A . 86 ARG CD 1 1
13 21612 1 1 86 ARG CG C -11.981 34.007 3.616 1.00 . A A . 86 ARG CG 1 1
13 21613 1 1 86 ARG CZ C -8.901 31.922 3.511 1.00 . A A . 86 ARG CZ 1 1
13 21614 1 1 86 ARG H H -16.005 33.091 3.402 1.00 . A A . 86 ARG H 1 1
13 21615 1 1 86 ARG HA H -13.904 33.764 5.337 1.00 . A A . 86 ARG HA 1 1
13 21616 1 1 86 ARG HB2 H -13.569 32.804 2.879 1.00 . A A . 86 ARG HB2 1 1
13 21617 1 1 86 ARG HB3 H -13.688 34.508 2.458 1.00 . A A . 86 ARG HB3 1 1
13 21618 1 1 86 ARG HD2 H -11.548 31.954 3.254 1.00 . A A . 86 ARG HD2 1 1
13 21619 1 1 86 ARG HD3 H -11.058 33.043 1.958 1.00 . A A . 86 ARG HD3 1 1
13 21620 1 1 86 ARG HE H -9.454 33.776 4.001 1.00 . A A . 86 ARG HE 1 1
13 21621 1 1 86 ARG HG2 H -11.649 34.961 3.237 1.00 . A A . 86 ARG HG2 1 1
13 21622 1 1 86 ARG HG3 H -11.887 33.992 4.692 1.00 . A A . 86 ARG HG3 1 1
13 21623 1 1 86 ARG HH11 H -10.179 30.688 2.544 1.00 . A A . 86 ARG HH11 1 1
13 21624 1 1 86 ARG HH12 H -8.622 30.017 2.895 1.00 . A A . 86 ARG HH12 1 1
13 21625 1 1 86 ARG HH21 H -7.406 32.894 4.463 1.00 . A A . 86 ARG HH21 1 1
13 21626 1 1 86 ARG HH22 H -7.048 31.268 3.987 1.00 . A A . 86 ARG HH22 1 1
13 21627 1 1 86 ARG N N -15.577 33.176 4.278 1.00 . A A . 86 ARG N 1 1
13 21628 1 1 86 ARG NE N -9.749 32.946 3.570 1.00 . A A . 86 ARG NE 1 1
13 21629 1 1 86 ARG NH1 N -9.264 30.782 2.936 1.00 . A A . 86 ARG NH1 1 1
13 21630 1 1 86 ARG NH2 N -7.685 32.037 4.029 1.00 . A A . 86 ARG NH2 1 1
13 21631 1 1 86 ARG O O -14.379 36.230 5.383 1.00 . A A . 86 ARG O 1 1
13 21632 1 1 87 GLY C C -17.285 37.516 2.616 1.00 . A A . 87 GLY C 1 1
13 21633 1 1 87 GLY CA C -16.082 37.309 3.516 1.00 . A A . 87 GLY CA 1 1
13 21634 1 1 87 GLY H H -15.943 35.304 2.852 1.00 . A A . 87 GLY H 1 1
13 21635 1 1 87 GLY HA2 H -16.341 37.611 4.520 1.00 . A A . 87 GLY HA2 1 1
13 21636 1 1 87 GLY HA3 H -15.273 37.932 3.163 1.00 . A A . 87 GLY HA3 1 1
13 21637 1 1 87 GLY N N -15.635 35.930 3.540 1.00 . A A . 87 GLY N 1 1
13 21638 1 1 87 GLY O O -18.420 37.254 3.015 1.00 . A A . 87 GLY O 1 1
13 21639 1 1 88 LYS C C -17.607 38.061 -0.990 1.00 . A A . 88 LYS C 1 1
13 21640 1 1 88 LYS CA C -18.107 38.232 0.440 1.00 . A A . 88 LYS CA 1 1
13 21641 1 1 88 LYS CB C -18.678 39.638 0.629 1.00 . A A . 88 LYS CB 1 1
13 21642 1 1 88 LYS CD C -17.388 41.343 -0.697 1.00 . A A . 88 LYS CD 1 1
13 21643 1 1 88 LYS CE C -15.919 41.308 -1.090 1.00 . A A . 88 LYS CE 1 1
13 21644 1 1 88 LYS CG C -17.615 40.724 0.675 1.00 . A A . 88 LYS CG 1 1
13 21645 1 1 88 LYS H H -16.110 38.180 1.140 1.00 . A A . 88 LYS H 1 1
13 21646 1 1 88 LYS HA H -18.888 37.508 0.625 1.00 . A A . 88 LYS HA 1 1
13 21647 1 1 88 LYS HB2 H -19.350 39.856 -0.187 1.00 . A A . 88 LYS HB2 1 1
13 21648 1 1 88 LYS HB3 H -19.232 39.669 1.556 1.00 . A A . 88 LYS HB3 1 1
13 21649 1 1 88 LYS HD2 H -17.959 40.792 -1.430 1.00 . A A . 88 LYS HD2 1 1
13 21650 1 1 88 LYS HD3 H -17.721 42.370 -0.676 1.00 . A A . 88 LYS HD3 1 1
13 21651 1 1 88 LYS HE2 H -15.582 40.283 -1.084 1.00 . A A . 88 LYS HE2 1 1
13 21652 1 1 88 LYS HE3 H -15.818 41.714 -2.086 1.00 . A A . 88 LYS HE3 1 1
13 21653 1 1 88 LYS HG2 H -17.934 41.498 1.358 1.00 . A A . 88 LYS HG2 1 1
13 21654 1 1 88 LYS HG3 H -16.688 40.292 1.024 1.00 . A A . 88 LYS HG3 1 1
13 21655 1 1 88 LYS HZ1 H -14.300 42.560 -0.674 1.00 . A A . 88 LYS HZ1 1 1
13 21656 1 1 88 LYS HZ2 H -14.670 41.479 0.575 1.00 . A A . 88 LYS HZ2 1 1
13 21657 1 1 88 LYS HZ3 H -15.648 42.833 0.311 1.00 . A A . 88 LYS HZ3 1 1
13 21658 1 1 88 LYS N N -17.036 37.988 1.399 1.00 . A A . 88 LYS N 1 1
13 21659 1 1 88 LYS NZ N -15.075 42.101 -0.154 1.00 . A A . 88 LYS NZ 1 1
13 21660 1 1 88 LYS O O -16.452 37.696 -1.215 1.00 . A A . 88 LYS O 1 1
13 21661 1 1 89 ASN C C -17.829 36.749 -3.724 1.00 . A A . 89 ASN C 1 1
13 21662 1 1 89 ASN CA C -18.127 38.202 -3.366 1.00 . A A . 89 ASN CA 1 1
13 21663 1 1 89 ASN CB C -16.918 39.082 -3.693 1.00 . A A . 89 ASN CB 1 1
13 21664 1 1 89 ASN CG C -17.123 39.901 -4.952 1.00 . A A . 89 ASN CG 1 1
13 21665 1 1 89 ASN H H -19.386 38.613 -1.715 1.00 . A A . 89 ASN H 1 1
13 21666 1 1 89 ASN HA H -18.973 38.536 -3.949 1.00 . A A . 89 ASN HA 1 1
13 21667 1 1 89 ASN HB2 H -16.742 39.761 -2.870 1.00 . A A . 89 ASN HB2 1 1
13 21668 1 1 89 ASN HB3 H -16.049 38.456 -3.829 1.00 . A A . 89 ASN HB3 1 1
13 21669 1 1 89 ASN HD21 H -15.781 41.232 -4.334 1.00 . A A . 89 ASN HD21 1 1
13 21670 1 1 89 ASN HD22 H -16.509 41.558 -5.865 1.00 . A A . 89 ASN HD22 1 1
13 21671 1 1 89 ASN N N -18.481 38.327 -1.956 1.00 . A A . 89 ASN N 1 1
13 21672 1 1 89 ASN ND2 N -16.398 41.009 -5.061 1.00 . A A . 89 ASN ND2 1 1
13 21673 1 1 89 ASN O O -16.694 36.289 -3.598 1.00 . A A . 89 ASN O 1 1
13 21674 1 1 89 ASN OD1 O -17.922 39.544 -5.817 1.00 . A A . 89 ASN OD1 1 1
13 21675 1 1 90 SER C C -18.789 34.465 -6.065 1.00 . A A . 90 SER C 1 1
13 21676 1 1 90 SER CA C -18.701 34.633 -4.552 1.00 . A A . 90 SER CA 1 1
13 21677 1 1 90 SER CB C -19.772 33.778 -3.870 1.00 . A A . 90 SER CB 1 1
13 21678 1 1 90 SER H H -19.734 36.456 -4.254 1.00 . A A . 90 SER H 1 1
13 21679 1 1 90 SER HA H -17.727 34.305 -4.220 1.00 . A A . 90 SER HA 1 1
13 21680 1 1 90 SER HB2 H -19.973 32.907 -4.475 1.00 . A A . 90 SER HB2 1 1
13 21681 1 1 90 SER HB3 H -19.417 33.468 -2.898 1.00 . A A . 90 SER HB3 1 1
13 21682 1 1 90 SER HG H -21.208 34.935 -4.532 1.00 . A A . 90 SER HG 1 1
13 21683 1 1 90 SER N N -18.854 36.033 -4.174 1.00 . A A . 90 SER N 1 1
13 21684 1 1 90 SER O O -19.456 35.242 -6.748 1.00 . A A . 90 SER O 1 1
13 21685 1 1 90 SER OG O -20.977 34.507 -3.704 1.00 . A A . 90 SER OG 1 1
13 21686 1 1 91 VAL C C -19.172 32.143 -8.381 1.00 . A A . 91 VAL C 1 1
13 21687 1 1 91 VAL CA C -18.113 33.178 -8.015 1.00 . A A . 91 VAL CA 1 1
13 21688 1 1 91 VAL CB C -16.737 32.678 -8.496 1.00 . A A . 91 VAL CB 1 1
13 21689 1 1 91 VAL CG1 C -15.726 33.814 -8.503 1.00 . A A . 91 VAL CG1 1 1
13 21690 1 1 91 VAL CG2 C -16.252 31.529 -7.624 1.00 . A A . 91 VAL CG2 1 1
13 21691 1 1 91 VAL H H -17.597 32.861 -5.988 1.00 . A A . 91 VAL H 1 1
13 21692 1 1 91 VAL HA H -18.335 34.104 -8.529 1.00 . A A . 91 VAL HA 1 1
13 21693 1 1 91 VAL HB H -16.842 32.314 -9.507 1.00 . A A . 91 VAL HB 1 1
13 21694 1 1 91 VAL HG11 H -16.167 34.684 -8.969 1.00 . A A . 91 VAL HG11 1 1
13 21695 1 1 91 VAL HG12 H -14.851 33.515 -9.058 1.00 . A A . 91 VAL HG12 1 1
13 21696 1 1 91 VAL HG13 H -15.445 34.053 -7.488 1.00 . A A . 91 VAL HG13 1 1
13 21697 1 1 91 VAL HG21 H -15.410 31.048 -8.098 1.00 . A A . 91 VAL HG21 1 1
13 21698 1 1 91 VAL HG22 H -17.050 30.814 -7.495 1.00 . A A . 91 VAL HG22 1 1
13 21699 1 1 91 VAL HG23 H -15.952 31.912 -6.660 1.00 . A A . 91 VAL HG23 1 1
13 21700 1 1 91 VAL N N -18.111 33.446 -6.583 1.00 . A A . 91 VAL N 1 1
13 21701 1 1 91 VAL O O -19.748 32.188 -9.467 1.00 . A A . 91 VAL O 1 1
13 21702 1 1 92 ALA C C -20.813 29.496 -6.383 1.00 . A A . 92 ALA C 1 1
13 21703 1 1 92 ALA CA C -20.413 30.166 -7.693 1.00 . A A . 92 ALA CA 1 1
13 21704 1 1 92 ALA CB C -19.875 29.135 -8.673 1.00 . A A . 92 ALA CB 1 1
13 21705 1 1 92 ALA H H -18.932 31.230 -6.620 1.00 . A A . 92 ALA H 1 1
13 21706 1 1 92 ALA HA H -21.288 30.626 -8.133 1.00 . A A . 92 ALA HA 1 1
13 21707 1 1 92 ALA HB1 H -20.258 28.159 -8.415 1.00 . A A . 92 ALA HB1 1 1
13 21708 1 1 92 ALA HB2 H -18.796 29.123 -8.625 1.00 . A A . 92 ALA HB2 1 1
13 21709 1 1 92 ALA HB3 H -20.188 29.393 -9.674 1.00 . A A . 92 ALA HB3 1 1
13 21710 1 1 92 ALA N N -19.424 31.213 -7.466 1.00 . A A . 92 ALA N 1 1
13 21711 1 1 92 ALA O O -20.215 29.747 -5.337 1.00 . A A . 92 ALA O 1 1
13 21712 1 1 93 ALA C C -21.644 26.570 -5.136 1.00 . A A . 93 ALA C 1 1
13 21713 1 1 93 ALA CA C -22.310 27.935 -5.268 1.00 . A A . 93 ALA CA 1 1
13 21714 1 1 93 ALA CB C -23.823 27.782 -5.323 1.00 . A A . 93 ALA CB 1 1
13 21715 1 1 93 ALA H H -22.267 28.483 -7.311 1.00 . A A . 93 ALA H 1 1
13 21716 1 1 93 ALA HA H -22.064 28.530 -4.400 1.00 . A A . 93 ALA HA 1 1
13 21717 1 1 93 ALA HB1 H -24.157 27.194 -4.481 1.00 . A A . 93 ALA HB1 1 1
13 21718 1 1 93 ALA HB2 H -24.101 27.285 -6.241 1.00 . A A . 93 ALA HB2 1 1
13 21719 1 1 93 ALA HB3 H -24.285 28.758 -5.287 1.00 . A A . 93 ALA HB3 1 1
13 21720 1 1 93 ALA N N -21.830 28.642 -6.448 1.00 . A A . 93 ALA N 1 1
13 21721 1 1 93 ALA O O -21.249 26.164 -4.043 1.00 . A A . 93 ALA O 1 1
13 21722 1 1 94 ARG C C -19.391 24.653 -6.096 1.00 . A A . 94 ARG C 1 1
13 21723 1 1 94 ARG CA C -20.902 24.546 -6.267 1.00 . A A . 94 ARG CA 1 1
13 21724 1 1 94 ARG CB C -21.230 23.816 -7.570 1.00 . A A . 94 ARG CB 1 1
13 21725 1 1 94 ARG CD C -22.747 21.918 -8.222 1.00 . A A . 94 ARG CD 1 1
13 21726 1 1 94 ARG CG C -21.556 22.343 -7.379 1.00 . A A . 94 ARG CG 1 1
13 21727 1 1 94 ARG CZ C -21.654 20.643 -10.026 1.00 . A A . 94 ARG CZ 1 1
13 21728 1 1 94 ARG H H -21.855 26.244 -7.097 1.00 . A A . 94 ARG H 1 1
13 21729 1 1 94 ARG HA H -21.307 23.985 -5.440 1.00 . A A . 94 ARG HA 1 1
13 21730 1 1 94 ARG HB2 H -22.082 24.294 -8.032 1.00 . A A . 94 ARG HB2 1 1
13 21731 1 1 94 ARG HB3 H -20.383 23.891 -8.236 1.00 . A A . 94 ARG HB3 1 1
13 21732 1 1 94 ARG HD2 H -23.156 21.008 -7.811 1.00 . A A . 94 ARG HD2 1 1
13 21733 1 1 94 ARG HD3 H -23.495 22.697 -8.185 1.00 . A A . 94 ARG HD3 1 1
13 21734 1 1 94 ARG HE H -22.677 22.337 -10.280 1.00 . A A . 94 ARG HE 1 1
13 21735 1 1 94 ARG HG2 H -20.697 21.755 -7.663 1.00 . A A . 94 ARG HG2 1 1
13 21736 1 1 94 ARG HG3 H -21.784 22.170 -6.336 1.00 . A A . 94 ARG HG3 1 1
13 21737 1 1 94 ARG HH11 H -21.446 19.835 -8.183 1.00 . A A . 94 ARG HH11 1 1
13 21738 1 1 94 ARG HH12 H -20.687 18.957 -9.468 1.00 . A A . 94 ARG HH12 1 1
13 21739 1 1 94 ARG HH21 H -21.679 21.185 -11.972 1.00 . A A . 94 ARG HH21 1 1
13 21740 1 1 94 ARG HH22 H -20.820 19.724 -11.620 1.00 . A A . 94 ARG HH22 1 1
13 21741 1 1 94 ARG N N -21.521 25.867 -6.257 1.00 . A A . 94 ARG N 1 1
13 21742 1 1 94 ARG NE N -22.375 21.685 -9.616 1.00 . A A . 94 ARG NE 1 1
13 21743 1 1 94 ARG NH1 N -21.227 19.738 -9.153 1.00 . A A . 94 ARG NH1 1 1
13 21744 1 1 94 ARG NH2 N -21.361 20.505 -11.311 1.00 . A A . 94 ARG NH2 1 1
13 21745 1 1 94 ARG O O -18.684 25.108 -6.994 1.00 . A A . 94 ARG O 1 1
13 21746 1 1 95 SER C C -16.696 23.330 -5.552 1.00 . A A . 95 SER C 1 1
13 21747 1 1 95 SER CA C -17.473 24.279 -4.641 1.00 . A A . 95 SER CA 1 1
13 21748 1 1 95 SER CB C -17.216 23.928 -3.173 1.00 . A A . 95 SER CB 1 1
13 21749 1 1 95 SER H H -19.516 23.880 -4.256 1.00 . A A . 95 SER H 1 1
13 21750 1 1 95 SER HA H -17.134 25.287 -4.823 1.00 . A A . 95 SER HA 1 1
13 21751 1 1 95 SER HB2 H -16.634 23.019 -3.117 1.00 . A A . 95 SER HB2 1 1
13 21752 1 1 95 SER HB3 H -16.669 24.733 -2.703 1.00 . A A . 95 SER HB3 1 1
13 21753 1 1 95 SER HG H -18.764 24.580 -2.163 1.00 . A A . 95 SER HG 1 1
13 21754 1 1 95 SER N N -18.902 24.231 -4.933 1.00 . A A . 95 SER N 1 1
13 21755 1 1 95 SER O O -15.837 23.760 -6.320 1.00 . A A . 95 SER O 1 1
13 21756 1 1 95 SER OG O -18.432 23.732 -2.471 1.00 . A A . 95 SER OG 1 1
13 21757 1 1 96 PRO C C -16.622 21.173 -7.787 1.00 . A A . 96 PRO C 1 1
13 21758 1 1 96 PRO CA C -16.310 21.012 -6.303 1.00 . A A . 96 PRO CA 1 1
13 21759 1 1 96 PRO CB C -16.860 19.683 -5.781 1.00 . A A . 96 PRO CB 1 1
13 21760 1 1 96 PRO CD C -18.001 21.413 -4.593 1.00 . A A . 96 PRO CD 1 1
13 21761 1 1 96 PRO CG C -18.166 20.029 -5.154 1.00 . A A . 96 PRO CG 1 1
13 21762 1 1 96 PRO HA H -15.239 21.043 -6.158 1.00 . A A . 96 PRO HA 1 1
13 21763 1 1 96 PRO HB2 H -16.988 18.995 -6.604 1.00 . A A . 96 PRO HB2 1 1
13 21764 1 1 96 PRO HB3 H -16.175 19.265 -5.058 1.00 . A A . 96 PRO HB3 1 1
13 21765 1 1 96 PRO HD2 H -18.934 21.954 -4.642 1.00 . A A . 96 PRO HD2 1 1
13 21766 1 1 96 PRO HD3 H -17.643 21.367 -3.575 1.00 . A A . 96 PRO HD3 1 1
13 21767 1 1 96 PRO HG2 H -18.947 20.018 -5.901 1.00 . A A . 96 PRO HG2 1 1
13 21768 1 1 96 PRO HG3 H -18.392 19.329 -4.363 1.00 . A A . 96 PRO HG3 1 1
13 21769 1 1 96 PRO N N -16.990 22.018 -5.480 1.00 . A A . 96 PRO N 1 1
13 21770 1 1 96 PRO O O -17.780 21.317 -8.176 1.00 . A A . 96 PRO O 1 1
13 21771 1 1 97 GLU C C -16.489 20.096 -10.637 1.00 . A A . 97 GLU C 1 1
13 21772 1 1 97 GLU CA C -15.740 21.290 -10.054 1.00 . A A . 97 GLU CA 1 1
13 21773 1 1 97 GLU CB C -14.373 21.433 -10.728 1.00 . A A . 97 GLU CB 1 1
13 21774 1 1 97 GLU CD C -13.357 23.665 -11.340 1.00 . A A . 97 GLU CD 1 1
13 21775 1 1 97 GLU CG C -14.312 22.559 -11.746 1.00 . A A . 97 GLU CG 1 1
13 21776 1 1 97 GLU H H -14.679 21.030 -8.239 1.00 . A A . 97 GLU H 1 1
13 21777 1 1 97 GLU HA H -16.317 22.185 -10.235 1.00 . A A . 97 GLU HA 1 1
13 21778 1 1 97 GLU HB2 H -13.628 21.622 -9.969 1.00 . A A . 97 GLU HB2 1 1
13 21779 1 1 97 GLU HB3 H -14.134 20.508 -11.232 1.00 . A A . 97 GLU HB3 1 1
13 21780 1 1 97 GLU HG2 H -13.988 22.155 -12.693 1.00 . A A . 97 GLU HG2 1 1
13 21781 1 1 97 GLU HG3 H -15.302 22.981 -11.857 1.00 . A A . 97 GLU HG3 1 1
13 21782 1 1 97 GLU N N -15.580 21.147 -8.611 1.00 . A A . 97 GLU N 1 1
13 21783 1 1 97 GLU O O -17.484 20.260 -11.344 1.00 . A A . 97 GLU O 1 1
13 21784 1 1 97 GLU OE1 O -12.176 23.361 -11.075 1.00 . A A . 97 GLU OE1 1 1
13 21785 1 1 97 GLU OE2 O -13.792 24.835 -11.288 1.00 . A A . 97 GLU OE2 1 1
13 21786 1 1 98 LYS C C -17.402 16.969 -9.721 1.00 . A A . 98 LYS C 1 1
13 21787 1 1 98 LYS CA C -16.630 17.674 -10.832 1.00 . A A . 98 LYS CA 1 1
13 21788 1 1 98 LYS CB C -15.569 16.732 -11.409 1.00 . A A . 98 LYS CB 1 1
13 21789 1 1 98 LYS CD C -15.298 14.643 -12.778 1.00 . A A . 98 LYS CD 1 1
13 21790 1 1 98 LYS CE C -16.120 13.621 -13.545 1.00 . A A . 98 LYS CE 1 1
13 21791 1 1 98 LYS CG C -16.043 15.961 -12.630 1.00 . A A . 98 LYS CG 1 1
13 21792 1 1 98 LYS H H -15.209 18.829 -9.768 1.00 . A A . 98 LYS H 1 1
13 21793 1 1 98 LYS HA H -17.319 17.948 -11.617 1.00 . A A . 98 LYS HA 1 1
13 21794 1 1 98 LYS HB2 H -14.703 17.314 -11.689 1.00 . A A . 98 LYS HB2 1 1
13 21795 1 1 98 LYS HB3 H -15.284 16.022 -10.648 1.00 . A A . 98 LYS HB3 1 1
13 21796 1 1 98 LYS HD2 H -14.375 14.821 -13.312 1.00 . A A . 98 LYS HD2 1 1
13 21797 1 1 98 LYS HD3 H -15.077 14.253 -11.795 1.00 . A A . 98 LYS HD3 1 1
13 21798 1 1 98 LYS HE2 H -15.884 12.635 -13.172 1.00 . A A . 98 LYS HE2 1 1
13 21799 1 1 98 LYS HE3 H -17.168 13.825 -13.382 1.00 . A A . 98 LYS HE3 1 1
13 21800 1 1 98 LYS HG2 H -17.097 15.756 -12.528 1.00 . A A . 98 LYS HG2 1 1
13 21801 1 1 98 LYS HG3 H -15.874 16.561 -13.511 1.00 . A A . 98 LYS HG3 1 1
13 21802 1 1 98 LYS HZ1 H -16.712 13.486 -15.543 1.00 . A A . 98 LYS HZ1 1 1
13 21803 1 1 98 LYS HZ2 H -15.136 12.942 -15.257 1.00 . A A . 98 LYS HZ2 1 1
13 21804 1 1 98 LYS HZ3 H -15.469 14.600 -15.271 1.00 . A A . 98 LYS HZ3 1 1
13 21805 1 1 98 LYS N N -16.006 18.896 -10.337 1.00 . A A . 98 LYS N 1 1
13 21806 1 1 98 LYS NZ N -15.840 13.665 -15.006 1.00 . A A . 98 LYS NZ 1 1
13 21807 1 1 98 LYS O O -16.884 16.762 -8.625 1.00 . A A . 98 LYS O 1 1
13 21808 1 1 99 ALA C C -20.822 15.510 -9.664 1.00 . A A . 99 ALA C 1 1
13 21809 1 1 99 ALA CA C -19.490 15.920 -9.043 1.00 . A A . 99 ALA CA 1 1
13 21810 1 1 99 ALA CB C -19.724 16.810 -7.831 1.00 . A A . 99 ALA CB 1 1
13 21811 1 1 99 ALA H H -19.003 16.796 -10.907 1.00 . A A . 99 ALA H 1 1
13 21812 1 1 99 ALA HA H -18.970 15.032 -8.713 1.00 . A A . 99 ALA HA 1 1
13 21813 1 1 99 ALA HB1 H -20.029 16.203 -6.992 1.00 . A A . 99 ALA HB1 1 1
13 21814 1 1 99 ALA HB2 H -20.497 17.530 -8.055 1.00 . A A . 99 ALA HB2 1 1
13 21815 1 1 99 ALA HB3 H -18.809 17.330 -7.584 1.00 . A A . 99 ALA HB3 1 1
13 21816 1 1 99 ALA N N -18.646 16.602 -10.015 1.00 . A A . 99 ALA N 1 1
13 21817 1 1 99 ALA O O -21.473 16.306 -10.341 1.00 . A A . 99 ALA O 1 1
13 21818 1 1 100 SER C C -23.430 13.365 -8.842 1.00 . A A . 100 SER C 1 1
13 21819 1 1 100 SER CA C -22.473 13.747 -9.968 1.00 . A A . 100 SER CA 1 1
13 21820 1 1 100 SER CB C -22.209 12.536 -10.863 1.00 . A A . 100 SER CB 1 1
13 21821 1 1 100 SER H H -20.656 13.677 -8.884 1.00 . A A . 100 SER H 1 1
13 21822 1 1 100 SER HA H -22.928 14.529 -10.560 1.00 . A A . 100 SER HA 1 1
13 21823 1 1 100 SER HB2 H -21.358 11.990 -10.484 1.00 . A A . 100 SER HB2 1 1
13 21824 1 1 100 SER HB3 H -23.077 11.894 -10.861 1.00 . A A . 100 SER HB3 1 1
13 21825 1 1 100 SER HG H -21.327 13.676 -12.189 1.00 . A A . 100 SER HG 1 1
13 21826 1 1 100 SER N N -21.219 14.263 -9.430 1.00 . A A . 100 SER N 1 1
13 21827 1 1 100 SER O O -23.239 12.352 -8.169 1.00 . A A . 100 SER O 1 1
13 21828 1 1 100 SER OG O -21.937 12.935 -12.195 1.00 . A A . 100 SER OG 1 1
13 21829 1 1 101 ASN C C -26.819 13.638 -8.212 1.00 . A A . 101 ASN C 1 1
13 21830 1 1 101 ASN CA C -25.450 13.926 -7.604 1.00 . A A . 101 ASN CA 1 1
13 21831 1 1 101 ASN CB C -25.538 15.124 -6.656 1.00 . A A . 101 ASN CB 1 1
13 21832 1 1 101 ASN CG C -24.758 14.907 -5.374 1.00 . A A . 101 ASN CG 1 1
13 21833 1 1 101 ASN H H -24.559 14.971 -9.217 1.00 . A A . 101 ASN H 1 1
13 21834 1 1 101 ASN HA H -25.126 13.060 -7.046 1.00 . A A . 101 ASN HA 1 1
13 21835 1 1 101 ASN HB2 H -25.141 15.998 -7.151 1.00 . A A . 101 ASN HB2 1 1
13 21836 1 1 101 ASN HB3 H -26.573 15.299 -6.400 1.00 . A A . 101 ASN HB3 1 1
13 21837 1 1 101 ASN HD21 H -26.154 15.864 -4.332 1.00 . A A . 101 ASN HD21 1 1
13 21838 1 1 101 ASN HD22 H -24.814 15.270 -3.420 1.00 . A A . 101 ASN HD22 1 1
13 21839 1 1 101 ASN N N -24.461 14.180 -8.647 1.00 . A A . 101 ASN N 1 1
13 21840 1 1 101 ASN ND2 N -25.296 15.396 -4.263 1.00 . A A . 101 ASN ND2 1 1
13 21841 1 1 101 ASN O O -27.019 13.787 -9.415 1.00 . A A . 101 ASN O 1 1
13 21842 1 1 101 ASN OD1 O -23.684 14.305 -5.382 1.00 . A A . 101 ASN OD1 1 1
13 21843 1 1 102 MET C C -30.097 12.971 -6.658 1.00 . A A . 102 MET C 1 1
13 21844 1 1 102 MET CA C -29.109 12.915 -7.819 1.00 . A A . 102 MET CA 1 1
13 21845 1 1 102 MET CB C -29.148 11.532 -8.471 1.00 . A A . 102 MET CB 1 1
13 21846 1 1 102 MET CE C -30.045 10.368 -12.096 1.00 . A A . 102 MET CE 1 1
13 21847 1 1 102 MET CG C -30.233 11.386 -9.525 1.00 . A A . 102 MET CG 1 1
13 21848 1 1 102 MET H H -27.538 13.125 -6.416 1.00 . A A . 102 MET H 1 1
13 21849 1 1 102 MET HA H -29.391 13.658 -8.552 1.00 . A A . 102 MET HA 1 1
13 21850 1 1 102 MET HB2 H -28.193 11.340 -8.938 1.00 . A A . 102 MET HB2 1 1
13 21851 1 1 102 MET HB3 H -29.319 10.791 -7.705 1.00 . A A . 102 MET HB3 1 1
13 21852 1 1 102 MET HE1 H -29.242 10.159 -12.787 1.00 . A A . 102 MET HE1 1 1
13 21853 1 1 102 MET HE2 H -30.964 10.510 -12.646 1.00 . A A . 102 MET HE2 1 1
13 21854 1 1 102 MET HE3 H -30.158 9.539 -11.414 1.00 . A A . 102 MET HE3 1 1
13 21855 1 1 102 MET HG2 H -30.554 10.356 -9.551 1.00 . A A . 102 MET HG2 1 1
13 21856 1 1 102 MET HG3 H -31.068 12.015 -9.253 1.00 . A A . 102 MET HG3 1 1
13 21857 1 1 102 MET N N -27.759 13.224 -7.366 1.00 . A A . 102 MET N 1 1
13 21858 1 1 102 MET O O -31.064 12.210 -6.615 1.00 . A A . 102 MET O 1 1
13 21859 1 1 102 MET SD S -29.668 11.854 -11.172 1.00 . A A . 102 MET SD 1 1
13 21860 1 1 103 GLU C C -30.713 12.773 -3.700 1.00 . A A . 103 GLU C 1 1
13 21861 1 1 103 GLU CA C -30.712 14.037 -4.554 1.00 . A A . 103 GLU CA 1 1
13 21862 1 1 103 GLU CB C -32.140 14.371 -4.993 1.00 . A A . 103 GLU CB 1 1
13 21863 1 1 103 GLU CD C -33.425 16.507 -5.407 1.00 . A A . 103 GLU CD 1 1
13 21864 1 1 103 GLU CG C -32.242 15.650 -5.809 1.00 . A A . 103 GLU CG 1 1
13 21865 1 1 103 GLU H H -29.060 14.456 -5.810 1.00 . A A . 103 GLU H 1 1
13 21866 1 1 103 GLU HA H -30.326 14.855 -3.965 1.00 . A A . 103 GLU HA 1 1
13 21867 1 1 103 GLU HB2 H -32.521 13.558 -5.590 1.00 . A A . 103 GLU HB2 1 1
13 21868 1 1 103 GLU HB3 H -32.757 14.481 -4.113 1.00 . A A . 103 GLU HB3 1 1
13 21869 1 1 103 GLU HG2 H -31.337 16.223 -5.671 1.00 . A A . 103 GLU HG2 1 1
13 21870 1 1 103 GLU HG3 H -32.343 15.387 -6.852 1.00 . A A . 103 GLU HG3 1 1
13 21871 1 1 103 GLU N N -29.847 13.879 -5.719 1.00 . A A . 103 GLU N 1 1
13 21872 1 1 103 GLU O O -30.744 11.659 -4.221 1.00 . A A . 103 GLU O 1 1
13 21873 1 1 103 GLU OE1 O -33.629 16.703 -4.190 1.00 . A A . 103 GLU OE1 1 1
13 21874 1 1 103 GLU OE2 O -34.148 16.981 -6.308 1.00 . A A . 103 GLU OE2 1 1
13 21875 1 1 104 ASN C C -31.477 12.162 -0.199 1.00 . A A . 104 ASN C 1 1
13 21876 1 1 104 ASN CA C -30.677 11.832 -1.455 1.00 . A A . 104 ASN CA 1 1
13 21877 1 1 104 ASN CB C -29.242 11.460 -1.077 1.00 . A A . 104 ASN CB 1 1
13 21878 1 1 104 ASN CG C -28.442 12.655 -0.596 1.00 . A A . 104 ASN CG 1 1
13 21879 1 1 104 ASN H H -30.656 13.869 -2.028 1.00 . A A . 104 ASN H 1 1
13 21880 1 1 104 ASN HA H -31.138 10.991 -1.951 1.00 . A A . 104 ASN HA 1 1
13 21881 1 1 104 ASN HB2 H -29.263 10.725 -0.287 1.00 . A A . 104 ASN HB2 1 1
13 21882 1 1 104 ASN HB3 H -28.745 11.042 -1.940 1.00 . A A . 104 ASN HB3 1 1
13 21883 1 1 104 ASN HD21 H -28.078 13.197 -2.474 1.00 . A A . 104 ASN HD21 1 1
13 21884 1 1 104 ASN HD22 H -27.398 14.214 -1.253 1.00 . A A . 104 ASN HD22 1 1
13 21885 1 1 104 ASN N N -30.679 12.956 -2.384 1.00 . A A . 104 ASN N 1 1
13 21886 1 1 104 ASN ND2 N -27.920 13.435 -1.535 1.00 . A A . 104 ASN ND2 1 1
13 21887 1 1 104 ASN O O -32.310 11.372 0.244 1.00 . A A . 104 ASN O 1 1
13 21888 1 1 104 ASN OD1 O -28.294 12.876 0.607 1.00 . A A . 104 ASN OD1 1 1
13 21889 1 1 105 ASN C C -32.066 15.290 1.592 1.00 . A A . 105 ASN C 1 1
13 21890 1 1 105 ASN CA C -31.914 13.773 1.572 1.00 . A A . 105 ASN CA 1 1
13 21891 1 1 105 ASN CB C -31.162 13.303 2.821 1.00 . A A . 105 ASN CB 1 1
13 21892 1 1 105 ASN CG C -31.808 12.093 3.463 1.00 . A A . 105 ASN CG 1 1
13 21893 1 1 105 ASN H H -30.543 13.922 -0.033 1.00 . A A . 105 ASN H 1 1
13 21894 1 1 105 ASN HA H -32.897 13.325 1.568 1.00 . A A . 105 ASN HA 1 1
13 21895 1 1 105 ASN HB2 H -30.149 13.044 2.546 1.00 . A A . 105 ASN HB2 1 1
13 21896 1 1 105 ASN HB3 H -31.140 14.105 3.543 1.00 . A A . 105 ASN HB3 1 1
13 21897 1 1 105 ASN HD21 H -30.030 11.424 4.051 1.00 . A A . 105 ASN HD21 1 1
13 21898 1 1 105 ASN HD22 H -31.382 10.440 4.484 1.00 . A A . 105 ASN HD22 1 1
13 21899 1 1 105 ASN N N -31.218 13.335 0.368 1.00 . A A . 105 ASN N 1 1
13 21900 1 1 105 ASN ND2 N -30.991 11.233 4.060 1.00 . A A . 105 ASN ND2 1 1
13 21901 1 1 105 ASN O O -31.337 15.987 2.298 1.00 . A A . 105 ASN O 1 1
13 21902 1 1 105 ASN OD1 O -33.029 11.932 3.427 1.00 . A A . 105 ASN OD1 1 1
13 21903 1 1 106 GLU C C -34.683 17.562 1.192 1.00 . A A . 106 GLU C 1 1
13 21904 1 1 106 GLU CA C -33.263 17.231 0.740 1.00 . A A . 106 GLU CA 1 1
13 21905 1 1 106 GLU CB C -33.039 17.737 -0.686 1.00 . A A . 106 GLU CB 1 1
13 21906 1 1 106 GLU CD C -31.502 19.551 -1.547 1.00 . A A . 106 GLU CD 1 1
13 21907 1 1 106 GLU CG C -32.762 19.230 -0.766 1.00 . A A . 106 GLU CG 1 1
13 21908 1 1 106 GLU H H -33.564 15.189 0.273 1.00 . A A . 106 GLU H 1 1
13 21909 1 1 106 GLU HA H -32.565 17.722 1.402 1.00 . A A . 106 GLU HA 1 1
13 21910 1 1 106 GLU HB2 H -32.195 17.213 -1.112 1.00 . A A . 106 GLU HB2 1 1
13 21911 1 1 106 GLU HB3 H -33.919 17.525 -1.275 1.00 . A A . 106 GLU HB3 1 1
13 21912 1 1 106 GLU HG2 H -33.598 19.712 -1.249 1.00 . A A . 106 GLU HG2 1 1
13 21913 1 1 106 GLU HG3 H -32.655 19.617 0.238 1.00 . A A . 106 GLU HG3 1 1
13 21914 1 1 106 GLU N N -33.016 15.796 0.813 1.00 . A A . 106 GLU N 1 1
13 21915 1 1 106 GLU O O -34.873 17.827 2.397 1.00 . A A . 106 GLU O 1 1
13 21916 1 1 106 GLU OXT O -35.592 17.553 0.335 1.00 . A A . 106 GLU OXT 1 1
13 21917 1 1 106 GLU OE1 O -31.580 19.635 -2.790 1.00 . A A . 106 GLU OE1 1 1
13 21918 1 1 106 GLU OE2 O -30.439 19.717 -0.915 1.00 . A A . 106 GLU OE2 1 1
14 21919 1 1 1 GLY C C -33.660 -40.832 9.439 1.00 . A A . 1 GLY C 1 1
14 21920 1 1 1 GLY CA C -33.499 -42.337 9.560 1.00 . A A . 1 GLY CA 1 1
14 21921 1 1 1 GLY H1 H -34.765 -42.492 7.905 1.00 . A A . 1 GLY H1 1 1
14 21922 1 1 1 GLY H2 H -34.452 -43.969 8.670 1.00 . A A . 1 GLY H2 1 1
14 21923 1 1 1 GLY H3 H -33.267 -43.254 7.697 1.00 . A A . 1 GLY H3 1 1
14 21924 1 1 1 GLY HA2 H -34.021 -42.674 10.442 1.00 . A A . 1 GLY HA2 1 1
14 21925 1 1 1 GLY HA3 H -32.448 -42.568 9.666 1.00 . A A . 1 GLY HA3 1 1
14 21926 1 1 1 GLY N N -34.033 -43.064 8.375 1.00 . A A . 1 GLY N 1 1
14 21927 1 1 1 GLY O O -33.641 -40.292 8.334 1.00 . A A . 1 GLY O 1 1
14 21928 1 1 2 PRO C C -32.693 -37.934 10.243 1.00 . A A . 2 PRO C 1 1
14 21929 1 1 2 PRO CA C -33.989 -38.667 10.572 1.00 . A A . 2 PRO CA 1 1
14 21930 1 1 2 PRO CB C -34.426 -38.362 12.005 1.00 . A A . 2 PRO CB 1 1
14 21931 1 1 2 PRO CD C -33.859 -40.686 11.934 1.00 . A A . 2 PRO CD 1 1
14 21932 1 1 2 PRO CG C -33.849 -39.469 12.819 1.00 . A A . 2 PRO CG 1 1
14 21933 1 1 2 PRO HA H -34.762 -38.356 9.883 1.00 . A A . 2 PRO HA 1 1
14 21934 1 1 2 PRO HB2 H -34.033 -37.402 12.307 1.00 . A A . 2 PRO HB2 1 1
14 21935 1 1 2 PRO HB3 H -35.502 -38.353 12.063 1.00 . A A . 2 PRO HB3 1 1
14 21936 1 1 2 PRO HD2 H -32.989 -41.296 12.121 1.00 . A A . 2 PRO HD2 1 1
14 21937 1 1 2 PRO HD3 H -34.762 -41.258 12.090 1.00 . A A . 2 PRO HD3 1 1
14 21938 1 1 2 PRO HG2 H -32.837 -39.223 13.105 1.00 . A A . 2 PRO HG2 1 1
14 21939 1 1 2 PRO HG3 H -34.456 -39.637 13.694 1.00 . A A . 2 PRO HG3 1 1
14 21940 1 1 2 PRO N N -33.823 -40.123 10.570 1.00 . A A . 2 PRO N 1 1
14 21941 1 1 2 PRO O O -32.685 -36.992 9.451 1.00 . A A . 2 PRO O 1 1
14 21942 1 1 3 GLY C C -30.206 -36.377 11.257 1.00 . A A . 3 GLY C 1 1
14 21943 1 1 3 GLY CA C -30.312 -37.747 10.616 1.00 . A A . 3 GLY CA 1 1
14 21944 1 1 3 GLY H H -31.666 -39.129 11.477 1.00 . A A . 3 GLY H 1 1
14 21945 1 1 3 GLY HA2 H -29.534 -38.380 11.018 1.00 . A A . 3 GLY HA2 1 1
14 21946 1 1 3 GLY HA3 H -30.165 -37.647 9.550 1.00 . A A . 3 GLY HA3 1 1
14 21947 1 1 3 GLY N N -31.598 -38.374 10.857 1.00 . A A . 3 GLY N 1 1
14 21948 1 1 3 GLY O O -30.267 -35.357 10.569 1.00 . A A . 3 GLY O 1 1
14 21949 1 1 4 SER C C -28.607 -34.412 13.005 1.00 . A A . 4 SER C 1 1
14 21950 1 1 4 SER CA C -29.931 -35.101 13.310 1.00 . A A . 4 SER CA 1 1
14 21951 1 1 4 SER CB C -30.052 -35.355 14.814 1.00 . A A . 4 SER CB 1 1
14 21952 1 1 4 SER H H -30.005 -37.202 13.067 1.00 . A A . 4 SER H 1 1
14 21953 1 1 4 SER HA H -30.740 -34.457 12.998 1.00 . A A . 4 SER HA 1 1
14 21954 1 1 4 SER HB2 H -29.433 -34.650 15.347 1.00 . A A . 4 SER HB2 1 1
14 21955 1 1 4 SER HB3 H -31.082 -35.233 15.117 1.00 . A A . 4 SER HB3 1 1
14 21956 1 1 4 SER HG H -28.686 -36.746 15.009 1.00 . A A . 4 SER HG 1 1
14 21957 1 1 4 SER N N -30.047 -36.355 12.575 1.00 . A A . 4 SER N 1 1
14 21958 1 1 4 SER O O -28.573 -33.224 12.683 1.00 . A A . 4 SER O 1 1
14 21959 1 1 4 SER OG O -29.633 -36.668 15.144 1.00 . A A . 4 SER OG 1 1
14 21960 1 1 5 LEU C C -25.969 -34.428 11.349 1.00 . A A . 5 LEU C 1 1
14 21961 1 1 5 LEU CA C -26.188 -34.628 12.845 1.00 . A A . 5 LEU CA 1 1
14 21962 1 1 5 LEU CB C -25.116 -35.563 13.409 1.00 . A A . 5 LEU CB 1 1
14 21963 1 1 5 LEU CD1 C -25.782 -36.713 15.538 1.00 . A A . 5 LEU CD1 1 1
14 21964 1 1 5 LEU CD2 C -23.533 -35.635 15.353 1.00 . A A . 5 LEU CD2 1 1
14 21965 1 1 5 LEU CG C -24.994 -35.559 14.935 1.00 . A A . 5 LEU CG 1 1
14 21966 1 1 5 LEU H H -27.610 -36.105 13.370 1.00 . A A . 5 LEU H 1 1
14 21967 1 1 5 LEU HA H -26.112 -33.671 13.339 1.00 . A A . 5 LEU HA 1 1
14 21968 1 1 5 LEU HB2 H -25.343 -36.570 13.088 1.00 . A A . 5 LEU HB2 1 1
14 21969 1 1 5 LEU HB3 H -24.162 -35.277 12.992 1.00 . A A . 5 LEU HB3 1 1
14 21970 1 1 5 LEU HD11 H -26.049 -36.473 16.555 1.00 . A A . 5 LEU HD11 1 1
14 21971 1 1 5 LEU HD12 H -25.177 -37.607 15.524 1.00 . A A . 5 LEU HD12 1 1
14 21972 1 1 5 LEU HD13 H -26.679 -36.877 14.958 1.00 . A A . 5 LEU HD13 1 1
14 21973 1 1 5 LEU HD21 H -23.064 -36.482 14.876 1.00 . A A . 5 LEU HD21 1 1
14 21974 1 1 5 LEU HD22 H -23.470 -35.746 16.425 1.00 . A A . 5 LEU HD22 1 1
14 21975 1 1 5 LEU HD23 H -23.025 -34.728 15.056 1.00 . A A . 5 LEU HD23 1 1
14 21976 1 1 5 LEU HG H -25.405 -34.638 15.320 1.00 . A A . 5 LEU HG 1 1
14 21977 1 1 5 LEU N N -27.518 -35.165 13.109 1.00 . A A . 5 LEU N 1 1
14 21978 1 1 5 LEU O O -26.047 -35.377 10.568 1.00 . A A . 5 LEU O 1 1
14 21979 1 1 6 SER C C -24.110 -33.399 9.088 1.00 . A A . 6 SER C 1 1
14 21980 1 1 6 SER CA C -25.463 -32.867 9.551 1.00 . A A . 6 SER CA 1 1
14 21981 1 1 6 SER CB C -25.532 -31.353 9.336 1.00 . A A . 6 SER CB 1 1
14 21982 1 1 6 SER H H -25.645 -32.475 11.625 1.00 . A A . 6 SER H 1 1
14 21983 1 1 6 SER HA H -26.240 -33.340 8.972 1.00 . A A . 6 SER HA 1 1
14 21984 1 1 6 SER HB2 H -25.375 -30.849 10.277 1.00 . A A . 6 SER HB2 1 1
14 21985 1 1 6 SER HB3 H -24.767 -31.055 8.635 1.00 . A A . 6 SER HB3 1 1
14 21986 1 1 6 SER HG H -26.675 -30.322 8.122 1.00 . A A . 6 SER HG 1 1
14 21987 1 1 6 SER N N -25.694 -33.190 10.955 1.00 . A A . 6 SER N 1 1
14 21988 1 1 6 SER O O -24.040 -34.372 8.339 1.00 . A A . 6 SER O 1 1
14 21989 1 1 6 SER OG O -26.797 -30.970 8.820 1.00 . A A . 6 SER OG 1 1
14 21990 1 1 7 ASN C C -20.817 -33.332 10.410 1.00 . A A . 7 ASN C 1 1
14 21991 1 1 7 ASN CA C -21.689 -33.162 9.172 1.00 . A A . 7 ASN CA 1 1
14 21992 1 1 7 ASN CB C -21.062 -32.133 8.229 1.00 . A A . 7 ASN CB 1 1
14 21993 1 1 7 ASN CG C -21.688 -32.157 6.849 1.00 . A A . 7 ASN CG 1 1
14 21994 1 1 7 ASN H H -23.162 -31.983 10.135 1.00 . A A . 7 ASN H 1 1
14 21995 1 1 7 ASN HA H -21.758 -34.111 8.661 1.00 . A A . 7 ASN HA 1 1
14 21996 1 1 7 ASN HB2 H -21.193 -31.146 8.646 1.00 . A A . 7 ASN HB2 1 1
14 21997 1 1 7 ASN HB3 H -20.007 -32.342 8.130 1.00 . A A . 7 ASN HB3 1 1
14 21998 1 1 7 ASN HD21 H -22.729 -30.517 7.265 1.00 . A A . 7 ASN HD21 1 1
14 21999 1 1 7 ASN HD22 H -22.969 -31.177 5.687 1.00 . A A . 7 ASN HD22 1 1
14 22000 1 1 7 ASN N N -23.040 -32.753 9.539 1.00 . A A . 7 ASN N 1 1
14 22001 1 1 7 ASN ND2 N -22.548 -31.186 6.572 1.00 . A A . 7 ASN ND2 1 1
14 22002 1 1 7 ASN O O -20.416 -34.445 10.751 1.00 . A A . 7 ASN O 1 1
14 22003 1 1 7 ASN OD1 O -21.400 -33.039 6.039 1.00 . A A . 7 ASN OD1 1 1
14 22004 1 1 8 PHE C C -20.311 -31.384 13.380 1.00 . A A . 8 PHE C 1 1
14 22005 1 1 8 PHE CA C -19.700 -32.248 12.280 1.00 . A A . 8 PHE CA 1 1
14 22006 1 1 8 PHE CB C -18.285 -31.764 11.963 1.00 . A A . 8 PHE CB 1 1
14 22007 1 1 8 PHE CD1 C -18.372 -30.165 10.030 1.00 . A A . 8 PHE CD1 1 1
14 22008 1 1 8 PHE CD2 C -18.066 -29.277 12.223 1.00 . A A . 8 PHE CD2 1 1
14 22009 1 1 8 PHE CE1 C -18.331 -28.888 9.504 1.00 . A A . 8 PHE CE1 1 1
14 22010 1 1 8 PHE CE2 C -18.025 -27.998 11.702 1.00 . A A . 8 PHE CE2 1 1
14 22011 1 1 8 PHE CG C -18.241 -30.375 11.394 1.00 . A A . 8 PHE CG 1 1
14 22012 1 1 8 PHE CZ C -18.157 -27.804 10.341 1.00 . A A . 8 PHE CZ 1 1
14 22013 1 1 8 PHE H H -20.875 -31.364 10.758 1.00 . A A . 8 PHE H 1 1
14 22014 1 1 8 PHE HA H -19.652 -33.269 12.629 1.00 . A A . 8 PHE HA 1 1
14 22015 1 1 8 PHE HB2 H -17.697 -31.770 12.868 1.00 . A A . 8 PHE HB2 1 1
14 22016 1 1 8 PHE HB3 H -17.836 -32.433 11.243 1.00 . A A . 8 PHE HB3 1 1
14 22017 1 1 8 PHE HD1 H -18.509 -31.013 9.375 1.00 . A A . 8 PHE HD1 1 1
14 22018 1 1 8 PHE HD2 H -17.962 -29.428 13.287 1.00 . A A . 8 PHE HD2 1 1
14 22019 1 1 8 PHE HE1 H -18.436 -28.738 8.439 1.00 . A A . 8 PHE HE1 1 1
14 22020 1 1 8 PHE HE2 H -17.888 -27.151 12.359 1.00 . A A . 8 PHE HE2 1 1
14 22021 1 1 8 PHE HZ H -18.125 -26.803 9.932 1.00 . A A . 8 PHE HZ 1 1
14 22022 1 1 8 PHE N N -20.526 -32.222 11.079 1.00 . A A . 8 PHE N 1 1
14 22023 1 1 8 PHE O O -21.064 -30.451 13.103 1.00 . A A . 8 PHE O 1 1
14 22024 1 1 9 ALA C C -19.391 -30.143 16.436 1.00 . A A . 9 ALA C 1 1
14 22025 1 1 9 ALA CA C -20.497 -30.955 15.767 1.00 . A A . 9 ALA CA 1 1
14 22026 1 1 9 ALA CB C -21.140 -31.903 16.769 1.00 . A A . 9 ALA CB 1 1
14 22027 1 1 9 ALA H H -19.375 -32.456 14.784 1.00 . A A . 9 ALA H 1 1
14 22028 1 1 9 ALA HA H -21.258 -30.279 15.408 1.00 . A A . 9 ALA HA 1 1
14 22029 1 1 9 ALA HB1 H -21.089 -31.470 17.758 1.00 . A A . 9 ALA HB1 1 1
14 22030 1 1 9 ALA HB2 H -20.612 -32.846 16.763 1.00 . A A . 9 ALA HB2 1 1
14 22031 1 1 9 ALA HB3 H -22.172 -32.066 16.500 1.00 . A A . 9 ALA HB3 1 1
14 22032 1 1 9 ALA N N -19.981 -31.702 14.626 1.00 . A A . 9 ALA N 1 1
14 22033 1 1 9 ALA O O -18.207 -30.407 16.237 1.00 . A A . 9 ALA O 1 1
14 22034 1 1 10 ASN C C -18.525 -28.854 19.316 1.00 . A A . 10 ASN C 1 1
14 22035 1 1 10 ASN CA C -18.833 -28.302 17.926 1.00 . A A . 10 ASN CA 1 1
14 22036 1 1 10 ASN CB C -19.374 -26.877 18.039 1.00 . A A . 10 ASN CB 1 1
14 22037 1 1 10 ASN CG C -18.275 -25.835 17.978 1.00 . A A . 10 ASN CG 1 1
14 22038 1 1 10 ASN H H -20.749 -28.993 17.348 1.00 . A A . 10 ASN H 1 1
14 22039 1 1 10 ASN HA H -17.921 -28.288 17.349 1.00 . A A . 10 ASN HA 1 1
14 22040 1 1 10 ASN HB2 H -20.062 -26.695 17.228 1.00 . A A . 10 ASN HB2 1 1
14 22041 1 1 10 ASN HB3 H -19.895 -26.770 18.980 1.00 . A A . 10 ASN HB3 1 1
14 22042 1 1 10 ASN HD21 H -18.858 -25.081 19.723 1.00 . A A . 10 ASN HD21 1 1
14 22043 1 1 10 ASN HD22 H -17.504 -24.303 18.984 1.00 . A A . 10 ASN HD22 1 1
14 22044 1 1 10 ASN N N -19.789 -29.154 17.230 1.00 . A A . 10 ASN N 1 1
14 22045 1 1 10 ASN ND2 N -18.205 -24.987 18.998 1.00 . A A . 10 ASN ND2 1 1
14 22046 1 1 10 ASN O O -19.295 -28.658 20.256 1.00 . A A . 10 ASN O 1 1
14 22047 1 1 10 ASN OD1 O -17.497 -25.792 17.024 1.00 . A A . 10 ASN OD1 1 1
14 22048 1 1 11 VAL C C -15.477 -30.001 20.908 1.00 . A A . 11 VAL C 1 1
14 22049 1 1 11 VAL CA C -16.985 -30.120 20.710 1.00 . A A . 11 VAL CA 1 1
14 22050 1 1 11 VAL CB C -17.387 -31.604 20.809 1.00 . A A . 11 VAL CB 1 1
14 22051 1 1 11 VAL CG1 C -18.898 -31.742 20.920 1.00 . A A . 11 VAL CG1 1 1
14 22052 1 1 11 VAL CG2 C -16.856 -32.384 19.614 1.00 . A A . 11 VAL CG2 1 1
14 22053 1 1 11 VAL H H -16.822 -29.663 18.651 1.00 . A A . 11 VAL H 1 1
14 22054 1 1 11 VAL HA H -17.485 -29.579 21.499 1.00 . A A . 11 VAL HA 1 1
14 22055 1 1 11 VAL HB H -16.944 -32.017 21.704 1.00 . A A . 11 VAL HB 1 1
14 22056 1 1 11 VAL HG11 H -19.138 -32.599 21.533 1.00 . A A . 11 VAL HG11 1 1
14 22057 1 1 11 VAL HG12 H -19.320 -31.875 19.934 1.00 . A A . 11 VAL HG12 1 1
14 22058 1 1 11 VAL HG13 H -19.308 -30.850 21.371 1.00 . A A . 11 VAL HG13 1 1
14 22059 1 1 11 VAL HG21 H -16.139 -33.118 19.952 1.00 . A A . 11 VAL HG21 1 1
14 22060 1 1 11 VAL HG22 H -16.377 -31.705 18.923 1.00 . A A . 11 VAL HG22 1 1
14 22061 1 1 11 VAL HG23 H -17.674 -32.884 19.116 1.00 . A A . 11 VAL HG23 1 1
14 22062 1 1 11 VAL N N -17.395 -29.543 19.436 1.00 . A A . 11 VAL N 1 1
14 22063 1 1 11 VAL O O -14.693 -30.445 20.068 1.00 . A A . 11 VAL O 1 1
14 22064 1 1 12 GLY C C -13.419 -28.331 23.505 1.00 . A A . 12 GLY C 1 1
14 22065 1 1 12 GLY CA C -13.666 -29.231 22.310 1.00 . A A . 12 GLY CA 1 1
14 22066 1 1 12 GLY H H -15.747 -29.064 22.655 1.00 . A A . 12 GLY H 1 1
14 22067 1 1 12 GLY HA2 H -13.232 -30.201 22.506 1.00 . A A . 12 GLY HA2 1 1
14 22068 1 1 12 GLY HA3 H -13.182 -28.802 21.445 1.00 . A A . 12 GLY HA3 1 1
14 22069 1 1 12 GLY N N -15.078 -29.398 22.022 1.00 . A A . 12 GLY N 1 1
14 22070 1 1 12 GLY O O -14.336 -27.676 23.997 1.00 . A A . 12 GLY O 1 1
14 22071 1 1 13 VAL C C -11.381 -26.083 24.675 1.00 . A A . 13 VAL C 1 1
14 22072 1 1 13 VAL CA C -11.810 -27.476 25.119 1.00 . A A . 13 VAL CA 1 1
14 22073 1 1 13 VAL CB C -10.670 -28.118 25.934 1.00 . A A . 13 VAL CB 1 1
14 22074 1 1 13 VAL CG1 C -10.411 -27.326 27.207 1.00 . A A . 13 VAL CG1 1 1
14 22075 1 1 13 VAL CG2 C -10.993 -29.569 26.256 1.00 . A A . 13 VAL CG2 1 1
14 22076 1 1 13 VAL H H -11.487 -28.847 23.538 1.00 . A A . 13 VAL H 1 1
14 22077 1 1 13 VAL HA H -12.677 -27.389 25.758 1.00 . A A . 13 VAL HA 1 1
14 22078 1 1 13 VAL HB H -9.771 -28.097 25.335 1.00 . A A . 13 VAL HB 1 1
14 22079 1 1 13 VAL HG11 H -9.348 -27.279 27.391 1.00 . A A . 13 VAL HG11 1 1
14 22080 1 1 13 VAL HG12 H -10.899 -27.812 28.038 1.00 . A A . 13 VAL HG12 1 1
14 22081 1 1 13 VAL HG13 H -10.802 -26.325 27.094 1.00 . A A . 13 VAL HG13 1 1
14 22082 1 1 13 VAL HG21 H -10.106 -30.172 26.129 1.00 . A A . 13 VAL HG21 1 1
14 22083 1 1 13 VAL HG22 H -11.767 -29.923 25.593 1.00 . A A . 13 VAL HG22 1 1
14 22084 1 1 13 VAL HG23 H -11.334 -29.643 27.279 1.00 . A A . 13 VAL HG23 1 1
14 22085 1 1 13 VAL N N -12.176 -28.302 23.973 1.00 . A A . 13 VAL N 1 1
14 22086 1 1 13 VAL O O -11.674 -25.090 25.342 1.00 . A A . 13 VAL O 1 1
14 22087 1 1 14 GLY C C -8.754 -24.503 23.283 1.00 . A A . 14 GLY C 1 1
14 22088 1 1 14 GLY CA C -10.230 -24.736 23.029 1.00 . A A . 14 GLY CA 1 1
14 22089 1 1 14 GLY H H -10.483 -26.838 23.053 1.00 . A A . 14 GLY H 1 1
14 22090 1 1 14 GLY HA2 H -10.411 -24.704 21.964 1.00 . A A . 14 GLY HA2 1 1
14 22091 1 1 14 GLY HA3 H -10.795 -23.948 23.503 1.00 . A A . 14 GLY HA3 1 1
14 22092 1 1 14 GLY N N -10.687 -26.014 23.543 1.00 . A A . 14 GLY N 1 1
14 22093 1 1 14 GLY O O -7.902 -25.109 22.633 1.00 . A A . 14 GLY O 1 1
14 22094 1 1 15 THR C C -6.327 -22.742 23.361 1.00 . A A . 15 THR C 1 1
14 22095 1 1 15 THR CA C -7.068 -23.309 24.569 1.00 . A A . 15 THR CA 1 1
14 22096 1 1 15 THR CB C -6.349 -24.558 25.080 1.00 . A A . 15 THR CB 1 1
14 22097 1 1 15 THR CG2 C -5.085 -24.248 25.851 1.00 . A A . 15 THR CG2 1 1
14 22098 1 1 15 THR H H -9.175 -23.172 24.714 1.00 . A A . 15 THR H 1 1
14 22099 1 1 15 THR HA H -7.078 -22.565 25.351 1.00 . A A . 15 THR HA 1 1
14 22100 1 1 15 THR HB H -6.079 -25.176 24.236 1.00 . A A . 15 THR HB 1 1
14 22101 1 1 15 THR HG1 H -6.768 -26.139 26.158 1.00 . A A . 15 THR HG1 1 1
14 22102 1 1 15 THR HG21 H -4.226 -24.436 25.226 1.00 . A A . 15 THR HG21 1 1
14 22103 1 1 15 THR HG22 H -5.036 -24.875 26.729 1.00 . A A . 15 THR HG22 1 1
14 22104 1 1 15 THR HG23 H -5.092 -23.211 26.151 1.00 . A A . 15 THR HG23 1 1
14 22105 1 1 15 THR N N -8.451 -23.622 24.230 1.00 . A A . 15 THR N 1 1
14 22106 1 1 15 THR O O -6.759 -22.911 22.221 1.00 . A A . 15 THR O 1 1
14 22107 1 1 15 THR OG1 O -7.197 -25.312 25.929 1.00 . A A . 15 THR OG1 1 1
14 22108 1 1 16 SER C C -3.115 -22.254 22.350 1.00 . A A . 16 SER C 1 1
14 22109 1 1 16 SER CA C -4.411 -21.476 22.555 1.00 . A A . 16 SER CA 1 1
14 22110 1 1 16 SER CB C -4.097 -20.014 22.877 1.00 . A A . 16 SER CB 1 1
14 22111 1 1 16 SER H H -4.920 -21.968 24.550 1.00 . A A . 16 SER H 1 1
14 22112 1 1 16 SER HA H -4.991 -21.517 21.644 1.00 . A A . 16 SER HA 1 1
14 22113 1 1 16 SER HB2 H -3.586 -19.564 22.039 1.00 . A A . 16 SER HB2 1 1
14 22114 1 1 16 SER HB3 H -5.019 -19.483 23.065 1.00 . A A . 16 SER HB3 1 1
14 22115 1 1 16 SER HG H -3.703 -20.331 24.771 1.00 . A A . 16 SER HG 1 1
14 22116 1 1 16 SER N N -5.212 -22.068 23.620 1.00 . A A . 16 SER N 1 1
14 22117 1 1 16 SER O O -2.247 -22.273 23.222 1.00 . A A . 16 SER O 1 1
14 22118 1 1 16 SER OG O -3.269 -19.912 24.024 1.00 . A A . 16 SER OG 1 1
14 22119 1 1 17 SER C C -0.597 -22.765 20.666 1.00 . A A . 17 SER C 1 1
14 22120 1 1 17 SER CA C -1.803 -23.675 20.873 1.00 . A A . 17 SER CA 1 1
14 22121 1 1 17 SER CB C -2.042 -24.520 19.619 1.00 . A A . 17 SER CB 1 1
14 22122 1 1 17 SER H H -3.720 -22.843 20.536 1.00 . A A . 17 SER H 1 1
14 22123 1 1 17 SER HA H -1.605 -24.332 21.706 1.00 . A A . 17 SER HA 1 1
14 22124 1 1 17 SER HB2 H -1.160 -25.106 19.411 1.00 . A A . 17 SER HB2 1 1
14 22125 1 1 17 SER HB3 H -2.882 -25.178 19.787 1.00 . A A . 17 SER HB3 1 1
14 22126 1 1 17 SER HG H -3.210 -23.350 18.570 1.00 . A A . 17 SER HG 1 1
14 22127 1 1 17 SER N N -2.993 -22.894 21.192 1.00 . A A . 17 SER N 1 1
14 22128 1 1 17 SER O O 0.304 -22.710 21.503 1.00 . A A . 17 SER O 1 1
14 22129 1 1 17 SER OG O -2.320 -23.700 18.498 1.00 . A A . 17 SER OG 1 1
14 22130 1 1 18 GLY C C 0.185 -20.178 18.135 1.00 . A A . 18 GLY C 1 1
14 22131 1 1 18 GLY CA C 0.516 -21.156 19.246 1.00 . A A . 18 GLY CA 1 1
14 22132 1 1 18 GLY H H -1.330 -22.137 18.912 1.00 . A A . 18 GLY H 1 1
14 22133 1 1 18 GLY HA2 H 0.764 -20.600 20.139 1.00 . A A . 18 GLY HA2 1 1
14 22134 1 1 18 GLY HA3 H 1.373 -21.741 18.950 1.00 . A A . 18 GLY HA3 1 1
14 22135 1 1 18 GLY N N -0.586 -22.052 19.543 1.00 . A A . 18 GLY N 1 1
14 22136 1 1 18 GLY O O -0.214 -19.044 18.396 1.00 . A A . 18 GLY O 1 1
14 22137 1 1 19 LYS C C 0.944 -18.522 15.753 1.00 . A A . 19 LYS C 1 1
14 22138 1 1 19 LYS CA C 0.071 -19.773 15.737 1.00 . A A . 19 LYS CA 1 1
14 22139 1 1 19 LYS CB C -1.408 -19.379 15.716 1.00 . A A . 19 LYS CB 1 1
14 22140 1 1 19 LYS CD C -2.247 -19.743 13.377 1.00 . A A . 19 LYS CD 1 1
14 22141 1 1 19 LYS CE C -2.621 -20.838 12.392 1.00 . A A . 19 LYS CE 1 1
14 22142 1 1 19 LYS CG C -2.257 -20.252 14.809 1.00 . A A . 19 LYS CG 1 1
14 22143 1 1 19 LYS H H 0.675 -21.533 16.748 1.00 . A A . 19 LYS H 1 1
14 22144 1 1 19 LYS HA H 0.295 -20.343 14.848 1.00 . A A . 19 LYS HA 1 1
14 22145 1 1 19 LYS HB2 H -1.801 -19.450 16.720 1.00 . A A . 19 LYS HB2 1 1
14 22146 1 1 19 LYS HB3 H -1.492 -18.356 15.379 1.00 . A A . 19 LYS HB3 1 1
14 22147 1 1 19 LYS HD2 H -2.959 -18.935 13.286 1.00 . A A . 19 LYS HD2 1 1
14 22148 1 1 19 LYS HD3 H -1.257 -19.381 13.141 1.00 . A A . 19 LYS HD3 1 1
14 22149 1 1 19 LYS HE2 H -3.283 -21.536 12.884 1.00 . A A . 19 LYS HE2 1 1
14 22150 1 1 19 LYS HE3 H -3.131 -20.391 11.551 1.00 . A A . 19 LYS HE3 1 1
14 22151 1 1 19 LYS HG2 H -1.868 -21.259 14.824 1.00 . A A . 19 LYS HG2 1 1
14 22152 1 1 19 LYS HG3 H -3.275 -20.253 15.174 1.00 . A A . 19 LYS HG3 1 1
14 22153 1 1 19 LYS HZ1 H -1.215 -22.377 12.524 1.00 . A A . 19 LYS HZ1 1 1
14 22154 1 1 19 LYS HZ2 H -0.601 -20.940 11.877 1.00 . A A . 19 LYS HZ2 1 1
14 22155 1 1 19 LYS HZ3 H -1.597 -21.933 10.938 1.00 . A A . 19 LYS HZ3 1 1
14 22156 1 1 19 LYS N N 0.353 -20.618 16.893 1.00 . A A . 19 LYS N 1 1
14 22157 1 1 19 LYS NZ N -1.424 -21.573 11.899 1.00 . A A . 19 LYS NZ 1 1
14 22158 1 1 19 LYS O O 1.594 -18.218 16.753 1.00 . A A . 19 LYS O 1 1
14 22159 1 1 20 GLN C C 0.978 -15.504 13.766 1.00 . A A . 20 GLN C 1 1
14 22160 1 1 20 GLN CA C 1.748 -16.583 14.521 1.00 . A A . 20 GLN CA 1 1
14 22161 1 1 20 GLN CB C 3.070 -16.875 13.809 1.00 . A A . 20 GLN CB 1 1
14 22162 1 1 20 GLN CD C 5.518 -16.305 14.058 1.00 . A A . 20 GLN CD 1 1
14 22163 1 1 20 GLN CG C 4.101 -15.771 13.966 1.00 . A A . 20 GLN CG 1 1
14 22164 1 1 20 GLN H H 0.415 -18.095 13.872 1.00 . A A . 20 GLN H 1 1
14 22165 1 1 20 GLN HA H 1.957 -16.229 15.519 1.00 . A A . 20 GLN HA 1 1
14 22166 1 1 20 GLN HB2 H 3.486 -17.788 14.207 1.00 . A A . 20 GLN HB2 1 1
14 22167 1 1 20 GLN HB3 H 2.875 -17.009 12.754 1.00 . A A . 20 GLN HB3 1 1
14 22168 1 1 20 GLN HE21 H 5.298 -16.618 16.009 1.00 . A A . 20 GLN HE21 1 1
14 22169 1 1 20 GLN HE22 H 6.837 -17.046 15.349 1.00 . A A . 20 GLN HE22 1 1
14 22170 1 1 20 GLN HG2 H 4.038 -15.111 13.113 1.00 . A A . 20 GLN HG2 1 1
14 22171 1 1 20 GLN HG3 H 3.882 -15.216 14.866 1.00 . A A . 20 GLN HG3 1 1
14 22172 1 1 20 GLN N N 0.954 -17.801 14.637 1.00 . A A . 20 GLN N 1 1
14 22173 1 1 20 GLN NE2 N 5.925 -16.696 15.260 1.00 . A A . 20 GLN NE2 1 1
14 22174 1 1 20 GLN O O 1.565 -14.708 13.032 1.00 . A A . 20 GLN O 1 1
14 22175 1 1 20 GLN OE1 O 6.236 -16.367 13.060 1.00 . A A . 20 GLN OE1 1 1
14 22176 1 1 21 LYS C C -2.114 -13.818 14.290 1.00 . A A . 21 LYS C 1 1
14 22177 1 1 21 LYS CA C -1.188 -14.503 13.287 1.00 . A A . 21 LYS CA 1 1
14 22178 1 1 21 LYS CB C -2.010 -15.173 12.184 1.00 . A A . 21 LYS CB 1 1
14 22179 1 1 21 LYS CD C -0.596 -15.150 10.105 1.00 . A A . 21 LYS CD 1 1
14 22180 1 1 21 LYS CE C -1.007 -15.981 8.899 1.00 . A A . 21 LYS CE 1 1
14 22181 1 1 21 LYS CG C -1.804 -14.554 10.810 1.00 . A A . 21 LYS CG 1 1
14 22182 1 1 21 LYS H H -0.747 -16.144 14.548 1.00 . A A . 21 LYS H 1 1
14 22183 1 1 21 LYS HA H -0.546 -13.756 12.844 1.00 . A A . 21 LYS HA 1 1
14 22184 1 1 21 LYS HB2 H -1.734 -16.215 12.129 1.00 . A A . 21 LYS HB2 1 1
14 22185 1 1 21 LYS HB3 H -3.059 -15.101 12.433 1.00 . A A . 21 LYS HB3 1 1
14 22186 1 1 21 LYS HD2 H 0.047 -14.348 9.772 1.00 . A A . 21 LYS HD2 1 1
14 22187 1 1 21 LYS HD3 H -0.058 -15.780 10.798 1.00 . A A . 21 LYS HD3 1 1
14 22188 1 1 21 LYS HE2 H -1.974 -15.644 8.558 1.00 . A A . 21 LYS HE2 1 1
14 22189 1 1 21 LYS HE3 H -0.280 -15.837 8.114 1.00 . A A . 21 LYS HE3 1 1
14 22190 1 1 21 LYS HG2 H -2.684 -14.730 10.211 1.00 . A A . 21 LYS HG2 1 1
14 22191 1 1 21 LYS HG3 H -1.654 -13.490 10.926 1.00 . A A . 21 LYS HG3 1 1
14 22192 1 1 21 LYS HZ1 H -0.214 -17.741 9.698 1.00 . A A . 21 LYS HZ1 1 1
14 22193 1 1 21 LYS HZ2 H -1.215 -17.987 8.355 1.00 . A A . 21 LYS HZ2 1 1
14 22194 1 1 21 LYS HZ3 H -1.894 -17.611 9.858 1.00 . A A . 21 LYS HZ3 1 1
14 22195 1 1 21 LYS N N -0.338 -15.483 13.952 1.00 . A A . 21 LYS N 1 1
14 22196 1 1 21 LYS NZ N -1.088 -17.430 9.225 1.00 . A A . 21 LYS NZ 1 1
14 22197 1 1 21 LYS O O -3.216 -14.296 14.559 1.00 . A A . 21 LYS O 1 1
14 22198 1 1 22 ARG C C -2.790 -10.561 15.276 1.00 . A A . 22 ARG C 1 1
14 22199 1 1 22 ARG CA C -2.444 -11.947 15.812 1.00 . A A . 22 ARG CA 1 1
14 22200 1 1 22 ARG CB C -1.678 -11.824 17.131 1.00 . A A . 22 ARG CB 1 1
14 22201 1 1 22 ARG CD C -2.760 -12.217 19.369 1.00 . A A . 22 ARG CD 1 1
14 22202 1 1 22 ARG CG C -2.081 -12.861 18.169 1.00 . A A . 22 ARG CG 1 1
14 22203 1 1 22 ARG CZ C -2.815 -13.982 21.087 1.00 . A A . 22 ARG CZ 1 1
14 22204 1 1 22 ARG H H -0.771 -12.367 14.585 1.00 . A A . 22 ARG H 1 1
14 22205 1 1 22 ARG HA H -3.360 -12.491 15.988 1.00 . A A . 22 ARG HA 1 1
14 22206 1 1 22 ARG HB2 H -0.623 -11.937 16.932 1.00 . A A . 22 ARG HB2 1 1
14 22207 1 1 22 ARG HB3 H -1.853 -10.842 17.545 1.00 . A A . 22 ARG HB3 1 1
14 22208 1 1 22 ARG HD2 H -2.012 -11.710 19.959 1.00 . A A . 22 ARG HD2 1 1
14 22209 1 1 22 ARG HD3 H -3.484 -11.500 19.014 1.00 . A A . 22 ARG HD3 1 1
14 22210 1 1 22 ARG HE H -4.410 -13.288 20.110 1.00 . A A . 22 ARG HE 1 1
14 22211 1 1 22 ARG HG2 H -2.766 -13.562 17.716 1.00 . A A . 22 ARG HG2 1 1
14 22212 1 1 22 ARG HG3 H -1.198 -13.383 18.503 1.00 . A A . 22 ARG HG3 1 1
14 22213 1 1 22 ARG HH11 H -0.972 -13.242 20.704 1.00 . A A . 22 ARG HH11 1 1
14 22214 1 1 22 ARG HH12 H -1.037 -14.484 21.910 1.00 . A A . 22 ARG HH12 1 1
14 22215 1 1 22 ARG HH21 H -4.499 -14.920 21.696 1.00 . A A . 22 ARG HH21 1 1
14 22216 1 1 22 ARG HH22 H -3.040 -15.436 22.472 1.00 . A A . 22 ARG HH22 1 1
14 22217 1 1 22 ARG N N -1.658 -12.698 14.840 1.00 . A A . 22 ARG N 1 1
14 22218 1 1 22 ARG NE N -3.438 -13.202 20.208 1.00 . A A . 22 ARG NE 1 1
14 22219 1 1 22 ARG NH1 N -1.500 -13.895 21.247 1.00 . A A . 22 ARG NH1 1 1
14 22220 1 1 22 ARG NH2 N -3.508 -14.851 21.811 1.00 . A A . 22 ARG NH2 1 1
14 22221 1 1 22 ARG O O -1.974 -9.642 15.334 1.00 . A A . 22 ARG O 1 1
14 22222 1 1 23 TYR C C -3.588 -8.713 13.034 1.00 . A A . 23 TYR C 1 1
14 22223 1 1 23 TYR CA C -4.459 -9.145 14.212 1.00 . A A . 23 TYR CA 1 1
14 22224 1 1 23 TYR CB C -4.445 -8.068 15.301 1.00 . A A . 23 TYR CB 1 1
14 22225 1 1 23 TYR CD1 C -6.355 -6.450 14.966 1.00 . A A . 23 TYR CD1 1 1
14 22226 1 1 23 TYR CD2 C -6.579 -8.124 16.648 1.00 . A A . 23 TYR CD2 1 1
14 22227 1 1 23 TYR CE1 C -7.611 -5.963 15.278 1.00 . A A . 23 TYR CE1 1 1
14 22228 1 1 23 TYR CE2 C -7.835 -7.643 16.966 1.00 . A A . 23 TYR CE2 1 1
14 22229 1 1 23 TYR CG C -5.819 -7.538 15.644 1.00 . A A . 23 TYR CG 1 1
14 22230 1 1 23 TYR CZ C -8.346 -6.563 16.278 1.00 . A A . 23 TYR CZ 1 1
14 22231 1 1 23 TYR H H -4.611 -11.189 14.740 1.00 . A A . 23 TYR H 1 1
14 22232 1 1 23 TYR HA H -5.471 -9.277 13.863 1.00 . A A . 23 TYR HA 1 1
14 22233 1 1 23 TYR HB2 H -4.016 -8.481 16.200 1.00 . A A . 23 TYR HB2 1 1
14 22234 1 1 23 TYR HB3 H -3.842 -7.235 14.970 1.00 . A A . 23 TYR HB3 1 1
14 22235 1 1 23 TYR HD1 H -5.777 -5.984 14.182 1.00 . A A . 23 TYR HD1 1 1
14 22236 1 1 23 TYR HD2 H -6.175 -8.970 17.186 1.00 . A A . 23 TYR HD2 1 1
14 22237 1 1 23 TYR HE1 H -8.010 -5.117 14.739 1.00 . A A . 23 TYR HE1 1 1
14 22238 1 1 23 TYR HE2 H -8.410 -8.114 17.749 1.00 . A A . 23 TYR HE2 1 1
14 22239 1 1 23 TYR HH H -10.068 -5.865 15.784 1.00 . A A . 23 TYR HH 1 1
14 22240 1 1 23 TYR N N -4.005 -10.420 14.758 1.00 . A A . 23 TYR N 1 1
14 22241 1 1 23 TYR O O -3.376 -7.523 12.808 1.00 . A A . 23 TYR O 1 1
14 22242 1 1 23 TYR OH O -9.596 -6.082 16.592 1.00 . A A . 23 TYR OH 1 1
14 22243 1 1 24 LYS C C -3.013 -9.607 9.833 1.00 . A A . 24 LYS C 1 1
14 22244 1 1 24 LYS CA C -2.240 -9.417 11.132 1.00 . A A . 24 LYS CA 1 1
14 22245 1 1 24 LYS CB C -1.009 -10.326 11.147 1.00 . A A . 24 LYS CB 1 1
14 22246 1 1 24 LYS CD C 0.758 -10.926 12.835 1.00 . A A . 24 LYS CD 1 1
14 22247 1 1 24 LYS CE C 1.006 -10.501 14.273 1.00 . A A . 24 LYS CE 1 1
14 22248 1 1 24 LYS CG C 0.119 -9.808 12.025 1.00 . A A . 24 LYS CG 1 1
14 22249 1 1 24 LYS H H -3.291 -10.622 12.518 1.00 . A A . 24 LYS H 1 1
14 22250 1 1 24 LYS HA H -1.918 -8.388 11.192 1.00 . A A . 24 LYS HA 1 1
14 22251 1 1 24 LYS HB2 H -1.301 -11.300 11.508 1.00 . A A . 24 LYS HB2 1 1
14 22252 1 1 24 LYS HB3 H -0.636 -10.423 10.139 1.00 . A A . 24 LYS HB3 1 1
14 22253 1 1 24 LYS HD2 H 0.099 -11.782 12.832 1.00 . A A . 24 LYS HD2 1 1
14 22254 1 1 24 LYS HD3 H 1.700 -11.193 12.381 1.00 . A A . 24 LYS HD3 1 1
14 22255 1 1 24 LYS HE2 H 0.153 -9.934 14.620 1.00 . A A . 24 LYS HE2 1 1
14 22256 1 1 24 LYS HE3 H 1.119 -11.387 14.883 1.00 . A A . 24 LYS HE3 1 1
14 22257 1 1 24 LYS HG2 H 0.873 -9.359 11.396 1.00 . A A . 24 LYS HG2 1 1
14 22258 1 1 24 LYS HG3 H -0.276 -9.065 12.702 1.00 . A A . 24 LYS HG3 1 1
14 22259 1 1 24 LYS HZ1 H 2.873 -9.846 13.607 1.00 . A A . 24 LYS HZ1 1 1
14 22260 1 1 24 LYS HZ2 H 2.721 -9.883 15.292 1.00 . A A . 24 LYS HZ2 1 1
14 22261 1 1 24 LYS HZ3 H 1.974 -8.654 14.402 1.00 . A A . 24 LYS HZ3 1 1
14 22262 1 1 24 LYS N N -3.086 -9.693 12.288 1.00 . A A . 24 LYS N 1 1
14 22263 1 1 24 LYS NZ N 2.229 -9.662 14.403 1.00 . A A . 24 LYS NZ 1 1
14 22264 1 1 24 LYS O O -2.581 -10.334 8.939 1.00 . A A . 24 LYS O 1 1
14 22265 1 1 25 PHE C C -4.238 -8.548 7.320 1.00 . A A . 25 PHE C 1 1
14 22266 1 1 25 PHE CA C -4.992 -9.036 8.547 1.00 . A A . 25 PHE CA 1 1
14 22267 1 1 25 PHE CB C -6.278 -8.226 8.733 1.00 . A A . 25 PHE CB 1 1
14 22268 1 1 25 PHE CD1 C -7.981 -9.745 7.689 1.00 . A A . 25 PHE CD1 1 1
14 22269 1 1 25 PHE CD2 C -8.212 -9.201 9.999 1.00 . A A . 25 PHE CD2 1 1
14 22270 1 1 25 PHE CE1 C -9.119 -10.526 7.756 1.00 . A A . 25 PHE CE1 1 1
14 22271 1 1 25 PHE CE2 C -9.350 -9.981 10.073 1.00 . A A . 25 PHE CE2 1 1
14 22272 1 1 25 PHE CG C -7.515 -9.074 8.808 1.00 . A A . 25 PHE CG 1 1
14 22273 1 1 25 PHE CZ C -9.805 -10.644 8.949 1.00 . A A . 25 PHE CZ 1 1
14 22274 1 1 25 PHE H H -4.450 -8.379 10.482 1.00 . A A . 25 PHE H 1 1
14 22275 1 1 25 PHE HA H -5.250 -10.065 8.400 1.00 . A A . 25 PHE HA 1 1
14 22276 1 1 25 PHE HB2 H -6.210 -7.662 9.650 1.00 . A A . 25 PHE HB2 1 1
14 22277 1 1 25 PHE HB3 H -6.391 -7.543 7.904 1.00 . A A . 25 PHE HB3 1 1
14 22278 1 1 25 PHE HD1 H -7.446 -9.654 6.755 1.00 . A A . 25 PHE HD1 1 1
14 22279 1 1 25 PHE HD2 H -7.858 -8.683 10.877 1.00 . A A . 25 PHE HD2 1 1
14 22280 1 1 25 PHE HE1 H -9.472 -11.044 6.876 1.00 . A A . 25 PHE HE1 1 1
14 22281 1 1 25 PHE HE2 H -9.885 -10.071 11.007 1.00 . A A . 25 PHE HE2 1 1
14 22282 1 1 25 PHE HZ H -10.695 -11.254 9.004 1.00 . A A . 25 PHE HZ 1 1
14 22283 1 1 25 PHE N N -4.160 -8.945 9.736 1.00 . A A . 25 PHE N 1 1
14 22284 1 1 25 PHE O O -3.344 -7.708 7.426 1.00 . A A . 25 PHE O 1 1
14 22285 1 1 26 SER C C -4.453 -7.259 4.536 1.00 . A A . 26 SER C 1 1
14 22286 1 1 26 SER CA C -3.981 -8.660 4.903 1.00 . A A . 26 SER CA 1 1
14 22287 1 1 26 SER CB C -4.322 -9.645 3.784 1.00 . A A . 26 SER CB 1 1
14 22288 1 1 26 SER H H -5.339 -9.718 6.132 1.00 . A A . 26 SER H 1 1
14 22289 1 1 26 SER HA H -2.912 -8.644 5.054 1.00 . A A . 26 SER HA 1 1
14 22290 1 1 26 SER HB2 H -3.959 -9.259 2.844 1.00 . A A . 26 SER HB2 1 1
14 22291 1 1 26 SER HB3 H -3.852 -10.597 3.990 1.00 . A A . 26 SER HB3 1 1
14 22292 1 1 26 SER HG H -5.953 -10.059 2.779 1.00 . A A . 26 SER HG 1 1
14 22293 1 1 26 SER N N -4.612 -9.064 6.153 1.00 . A A . 26 SER N 1 1
14 22294 1 1 26 SER O O -4.939 -7.016 3.431 1.00 . A A . 26 SER O 1 1
14 22295 1 1 26 SER OG O -5.724 -9.842 3.685 1.00 . A A . 26 SER OG 1 1
14 22296 1 1 27 ALA C C -4.720 -4.264 6.682 1.00 . A A . 27 ALA C 1 1
14 22297 1 1 27 ALA CA C -4.732 -4.969 5.332 1.00 . A A . 27 ALA CA 1 1
14 22298 1 1 27 ALA CB C -6.117 -4.897 4.708 1.00 . A A . 27 ALA CB 1 1
14 22299 1 1 27 ALA H H -3.930 -6.621 6.346 1.00 . A A . 27 ALA H 1 1
14 22300 1 1 27 ALA HA H -4.032 -4.481 4.669 1.00 . A A . 27 ALA HA 1 1
14 22301 1 1 27 ALA HB1 H -6.649 -5.815 4.910 1.00 . A A . 27 ALA HB1 1 1
14 22302 1 1 27 ALA HB2 H -6.024 -4.759 3.641 1.00 . A A . 27 ALA HB2 1 1
14 22303 1 1 27 ALA HB3 H -6.660 -4.066 5.133 1.00 . A A . 27 ALA HB3 1 1
14 22304 1 1 27 ALA N N -4.317 -6.350 5.493 1.00 . A A . 27 ALA N 1 1
14 22305 1 1 27 ALA O O -4.544 -3.047 6.753 1.00 . A A . 27 ALA O 1 1
14 22306 1 1 28 SER C C -3.675 -3.581 9.320 1.00 . A A . 28 SER C 1 1
14 22307 1 1 28 SER CA C -4.899 -4.469 9.107 1.00 . A A . 28 SER CA 1 1
14 22308 1 1 28 SER CB C -4.923 -5.582 10.156 1.00 . A A . 28 SER CB 1 1
14 22309 1 1 28 SER H H -5.032 -6.008 7.651 1.00 . A A . 28 SER H 1 1
14 22310 1 1 28 SER HA H -5.788 -3.866 9.214 1.00 . A A . 28 SER HA 1 1
14 22311 1 1 28 SER HB2 H -4.635 -6.514 9.695 1.00 . A A . 28 SER HB2 1 1
14 22312 1 1 28 SER HB3 H -4.229 -5.345 10.948 1.00 . A A . 28 SER HB3 1 1
14 22313 1 1 28 SER HG H -6.236 -6.502 11.283 1.00 . A A . 28 SER HG 1 1
14 22314 1 1 28 SER N N -4.901 -5.035 7.761 1.00 . A A . 28 SER N 1 1
14 22315 1 1 28 SER O O -3.703 -2.647 10.122 1.00 . A A . 28 SER O 1 1
14 22316 1 1 28 SER OG O -6.218 -5.729 10.713 1.00 . A A . 28 SER OG 1 1
14 22317 1 1 29 GLU C C -1.639 -1.610 8.592 1.00 . A A . 29 GLU C 1 1
14 22318 1 1 29 GLU CA C -1.362 -3.109 8.694 1.00 . A A . 29 GLU CA 1 1
14 22319 1 1 29 GLU CB C -0.380 -3.534 7.602 1.00 . A A . 29 GLU CB 1 1
14 22320 1 1 29 GLU CD C -0.610 -2.456 5.328 1.00 . A A . 29 GLU CD 1 1
14 22321 1 1 29 GLU CG C -1.005 -3.617 6.219 1.00 . A A . 29 GLU CG 1 1
14 22322 1 1 29 GLU H H -2.641 -4.638 7.967 1.00 . A A . 29 GLU H 1 1
14 22323 1 1 29 GLU HA H -0.925 -3.315 9.659 1.00 . A A . 29 GLU HA 1 1
14 22324 1 1 29 GLU HB2 H 0.430 -2.821 7.565 1.00 . A A . 29 GLU HB2 1 1
14 22325 1 1 29 GLU HB3 H 0.020 -4.506 7.852 1.00 . A A . 29 GLU HB3 1 1
14 22326 1 1 29 GLU HG2 H -0.686 -4.536 5.747 1.00 . A A . 29 GLU HG2 1 1
14 22327 1 1 29 GLU HG3 H -2.081 -3.624 6.323 1.00 . A A . 29 GLU HG3 1 1
14 22328 1 1 29 GLU N N -2.600 -3.880 8.591 1.00 . A A . 29 GLU N 1 1
14 22329 1 1 29 GLU O O -1.142 -0.819 9.398 1.00 . A A . 29 GLU O 1 1
14 22330 1 1 29 GLU OE1 O -0.547 -1.316 5.834 1.00 . A A . 29 GLU OE1 1 1
14 22331 1 1 29 GLU OE2 O -0.364 -2.685 4.126 1.00 . A A . 29 GLU OE2 1 1
14 22332 1 1 30 ASP C C -3.416 0.752 8.667 1.00 . A A . 30 ASP C 1 1
14 22333 1 1 30 ASP CA C -2.787 0.178 7.405 1.00 . A A . 30 ASP CA 1 1
14 22334 1 1 30 ASP CB C -3.747 0.329 6.224 1.00 . A A . 30 ASP CB 1 1
14 22335 1 1 30 ASP CG C -3.526 1.621 5.461 1.00 . A A . 30 ASP CG 1 1
14 22336 1 1 30 ASP H H -2.811 -1.900 6.995 1.00 . A A . 30 ASP H 1 1
14 22337 1 1 30 ASP HA H -1.877 0.717 7.192 1.00 . A A . 30 ASP HA 1 1
14 22338 1 1 30 ASP HB2 H -3.604 -0.497 5.544 1.00 . A A . 30 ASP HB2 1 1
14 22339 1 1 30 ASP HB3 H -4.763 0.317 6.590 1.00 . A A . 30 ASP HB3 1 1
14 22340 1 1 30 ASP N N -2.440 -1.226 7.602 1.00 . A A . 30 ASP N 1 1
14 22341 1 1 30 ASP O O -3.147 1.892 9.049 1.00 . A A . 30 ASP O 1 1
14 22342 1 1 30 ASP OD1 O -3.443 2.686 6.109 1.00 . A A . 30 ASP OD1 1 1
14 22343 1 1 30 ASP OD2 O -3.434 1.567 4.217 1.00 . A A . 30 ASP OD2 1 1
14 22344 1 1 31 GLU C C -3.889 0.555 11.659 1.00 . A A . 31 GLU C 1 1
14 22345 1 1 31 GLU CA C -4.910 0.362 10.545 1.00 . A A . 31 GLU CA 1 1
14 22346 1 1 31 GLU CB C -5.958 -0.671 10.966 1.00 . A A . 31 GLU CB 1 1
14 22347 1 1 31 GLU CD C -8.301 0.050 11.578 1.00 . A A . 31 GLU CD 1 1
14 22348 1 1 31 GLU CG C -6.884 -0.183 12.068 1.00 . A A . 31 GLU CG 1 1
14 22349 1 1 31 GLU H H -4.413 -0.953 8.966 1.00 . A A . 31 GLU H 1 1
14 22350 1 1 31 GLU HA H -5.399 1.306 10.355 1.00 . A A . 31 GLU HA 1 1
14 22351 1 1 31 GLU HB2 H -6.558 -0.928 10.106 1.00 . A A . 31 GLU HB2 1 1
14 22352 1 1 31 GLU HB3 H -5.450 -1.557 11.318 1.00 . A A . 31 GLU HB3 1 1
14 22353 1 1 31 GLU HG2 H -6.909 -0.923 12.853 1.00 . A A . 31 GLU HG2 1 1
14 22354 1 1 31 GLU HG3 H -6.498 0.746 12.460 1.00 . A A . 31 GLU HG3 1 1
14 22355 1 1 31 GLU N N -4.248 -0.053 9.316 1.00 . A A . 31 GLU N 1 1
14 22356 1 1 31 GLU O O -4.075 1.379 12.554 1.00 . A A . 31 GLU O 1 1
14 22357 1 1 31 GLU OE1 O -8.510 0.998 10.791 1.00 . A A . 31 GLU OE1 1 1
14 22358 1 1 31 GLU OE2 O -9.201 -0.715 11.982 1.00 . A A . 31 GLU OE2 1 1
14 22359 1 1 32 ALA C C -1.016 1.217 12.464 1.00 . A A . 32 ALA C 1 1
14 22360 1 1 32 ALA CA C -1.747 -0.113 12.589 1.00 . A A . 32 ALA CA 1 1
14 22361 1 1 32 ALA CB C -0.775 -1.274 12.450 1.00 . A A . 32 ALA CB 1 1
14 22362 1 1 32 ALA H H -2.706 -0.844 10.852 1.00 . A A . 32 ALA H 1 1
14 22363 1 1 32 ALA HA H -2.204 -0.167 13.565 1.00 . A A . 32 ALA HA 1 1
14 22364 1 1 32 ALA HB1 H -0.821 -1.663 11.444 1.00 . A A . 32 ALA HB1 1 1
14 22365 1 1 32 ALA HB2 H -1.043 -2.053 13.149 1.00 . A A . 32 ALA HB2 1 1
14 22366 1 1 32 ALA HB3 H 0.228 -0.933 12.659 1.00 . A A . 32 ALA HB3 1 1
14 22367 1 1 32 ALA N N -2.801 -0.208 11.593 1.00 . A A . 32 ALA N 1 1
14 22368 1 1 32 ALA O O -0.645 1.829 13.465 1.00 . A A . 32 ALA O 1 1
14 22369 1 1 33 ILE C C -0.964 4.086 11.524 1.00 . A A . 33 ILE C 1 1
14 22370 1 1 33 ILE CA C -0.144 2.929 10.982 1.00 . A A . 33 ILE CA 1 1
14 22371 1 1 33 ILE CB C 0.108 3.182 9.485 1.00 . A A . 33 ILE CB 1 1
14 22372 1 1 33 ILE CD1 C 1.067 2.135 7.368 1.00 . A A . 33 ILE CD1 1 1
14 22373 1 1 33 ILE CG1 C 0.607 1.913 8.795 1.00 . A A . 33 ILE CG1 1 1
14 22374 1 1 33 ILE CG2 C 1.101 4.321 9.316 1.00 . A A . 33 ILE CG2 1 1
14 22375 1 1 33 ILE H H -1.148 1.132 10.470 1.00 . A A . 33 ILE H 1 1
14 22376 1 1 33 ILE HA H 0.806 2.905 11.490 1.00 . A A . 33 ILE HA 1 1
14 22377 1 1 33 ILE HB H -0.825 3.486 9.034 1.00 . A A . 33 ILE HB 1 1
14 22378 1 1 33 ILE HD11 H 0.977 3.182 7.119 1.00 . A A . 33 ILE HD11 1 1
14 22379 1 1 33 ILE HD12 H 0.452 1.554 6.696 1.00 . A A . 33 ILE HD12 1 1
14 22380 1 1 33 ILE HD13 H 2.097 1.827 7.269 1.00 . A A . 33 ILE HD13 1 1
14 22381 1 1 33 ILE HG12 H 1.438 1.508 9.353 1.00 . A A . 33 ILE HG12 1 1
14 22382 1 1 33 ILE HG13 H -0.195 1.190 8.777 1.00 . A A . 33 ILE HG13 1 1
14 22383 1 1 33 ILE HG21 H 2.102 3.951 9.479 1.00 . A A . 33 ILE HG21 1 1
14 22384 1 1 33 ILE HG22 H 0.882 5.096 10.035 1.00 . A A . 33 ILE HG22 1 1
14 22385 1 1 33 ILE HG23 H 1.022 4.723 8.318 1.00 . A A . 33 ILE HG23 1 1
14 22386 1 1 33 ILE N N -0.821 1.663 11.229 1.00 . A A . 33 ILE N 1 1
14 22387 1 1 33 ILE O O -0.458 4.931 12.260 1.00 . A A . 33 ILE O 1 1
14 22388 1 1 34 ILE C C -3.196 5.216 13.113 1.00 . A A . 34 ILE C 1 1
14 22389 1 1 34 ILE CA C -3.131 5.171 11.590 1.00 . A A . 34 ILE CA 1 1
14 22390 1 1 34 ILE CB C -4.548 4.986 11.013 1.00 . A A . 34 ILE CB 1 1
14 22391 1 1 34 ILE CD1 C -5.941 7.034 10.414 1.00 . A A . 34 ILE CD1 1 1
14 22392 1 1 34 ILE CG1 C -5.489 6.090 11.509 1.00 . A A . 34 ILE CG1 1 1
14 22393 1 1 34 ILE CG2 C -5.085 3.614 11.378 1.00 . A A . 34 ILE CG2 1 1
14 22394 1 1 34 ILE H H -2.575 3.411 10.556 1.00 . A A . 34 ILE H 1 1
14 22395 1 1 34 ILE HA H -2.736 6.107 11.230 1.00 . A A . 34 ILE HA 1 1
14 22396 1 1 34 ILE HB H -4.481 5.039 9.936 1.00 . A A . 34 ILE HB 1 1
14 22397 1 1 34 ILE HD11 H -5.092 7.591 10.046 1.00 . A A . 34 ILE HD11 1 1
14 22398 1 1 34 ILE HD12 H -6.678 7.716 10.809 1.00 . A A . 34 ILE HD12 1 1
14 22399 1 1 34 ILE HD13 H -6.375 6.463 9.605 1.00 . A A . 34 ILE HD13 1 1
14 22400 1 1 34 ILE HG12 H -6.370 5.639 11.939 1.00 . A A . 34 ILE HG12 1 1
14 22401 1 1 34 ILE HG13 H -4.985 6.675 12.263 1.00 . A A . 34 ILE HG13 1 1
14 22402 1 1 34 ILE HG21 H -5.085 3.502 12.452 1.00 . A A . 34 ILE HG21 1 1
14 22403 1 1 34 ILE HG22 H -4.456 2.856 10.938 1.00 . A A . 34 ILE HG22 1 1
14 22404 1 1 34 ILE HG23 H -6.092 3.509 11.004 1.00 . A A . 34 ILE HG23 1 1
14 22405 1 1 34 ILE N N -2.234 4.117 11.147 1.00 . A A . 34 ILE N 1 1
14 22406 1 1 34 ILE O O -3.223 6.290 13.714 1.00 . A A . 34 ILE O 1 1
14 22407 1 1 35 LYS C C -1.948 4.483 15.773 1.00 . A A . 35 LYS C 1 1
14 22408 1 1 35 LYS CA C -3.245 3.949 15.185 1.00 . A A . 35 LYS CA 1 1
14 22409 1 1 35 LYS CB C -3.468 2.501 15.626 1.00 . A A . 35 LYS CB 1 1
14 22410 1 1 35 LYS CD C -5.116 1.112 16.919 1.00 . A A . 35 LYS CD 1 1
14 22411 1 1 35 LYS CE C -5.649 0.806 18.309 1.00 . A A . 35 LYS CE 1 1
14 22412 1 1 35 LYS CG C -4.267 2.374 16.914 1.00 . A A . 35 LYS CG 1 1
14 22413 1 1 35 LYS H H -3.164 3.216 13.200 1.00 . A A . 35 LYS H 1 1
14 22414 1 1 35 LYS HA H -4.063 4.559 15.533 1.00 . A A . 35 LYS HA 1 1
14 22415 1 1 35 LYS HB2 H -3.999 1.977 14.845 1.00 . A A . 35 LYS HB2 1 1
14 22416 1 1 35 LYS HB3 H -2.508 2.030 15.775 1.00 . A A . 35 LYS HB3 1 1
14 22417 1 1 35 LYS HD2 H -5.950 1.248 16.246 1.00 . A A . 35 LYS HD2 1 1
14 22418 1 1 35 LYS HD3 H -4.512 0.282 16.584 1.00 . A A . 35 LYS HD3 1 1
14 22419 1 1 35 LYS HE2 H -4.893 0.265 18.859 1.00 . A A . 35 LYS HE2 1 1
14 22420 1 1 35 LYS HE3 H -5.862 1.738 18.813 1.00 . A A . 35 LYS HE3 1 1
14 22421 1 1 35 LYS HG2 H -3.583 2.338 17.747 1.00 . A A . 35 LYS HG2 1 1
14 22422 1 1 35 LYS HG3 H -4.912 3.234 17.011 1.00 . A A . 35 LYS HG3 1 1
14 22423 1 1 35 LYS HZ1 H -7.547 0.283 19.012 1.00 . A A . 35 LYS HZ1 1 1
14 22424 1 1 35 LYS HZ2 H -6.661 -1.020 18.393 1.00 . A A . 35 LYS HZ2 1 1
14 22425 1 1 35 LYS HZ3 H -7.361 0.104 17.340 1.00 . A A . 35 LYS HZ3 1 1
14 22426 1 1 35 LYS N N -3.202 4.040 13.733 1.00 . A A . 35 LYS N 1 1
14 22427 1 1 35 LYS NZ N -6.891 -0.014 18.260 1.00 . A A . 35 LYS NZ 1 1
14 22428 1 1 35 LYS O O -1.949 5.192 16.781 1.00 . A A . 35 LYS O 1 1
14 22429 1 1 36 GLY C C 0.571 6.118 15.496 1.00 . A A . 36 GLY C 1 1
14 22430 1 1 36 GLY CA C 0.455 4.611 15.576 1.00 . A A . 36 GLY CA 1 1
14 22431 1 1 36 GLY H H -0.907 3.592 14.319 1.00 . A A . 36 GLY H 1 1
14 22432 1 1 36 GLY HA2 H 0.602 4.299 16.597 1.00 . A A . 36 GLY HA2 1 1
14 22433 1 1 36 GLY HA3 H 1.221 4.168 14.956 1.00 . A A . 36 GLY HA3 1 1
14 22434 1 1 36 GLY N N -0.841 4.149 15.123 1.00 . A A . 36 GLY N 1 1
14 22435 1 1 36 GLY O O 0.956 6.773 16.463 1.00 . A A . 36 GLY O 1 1
14 22436 1 1 37 LEU C C -0.610 8.834 15.128 1.00 . A A . 37 LEU C 1 1
14 22437 1 1 37 LEU CA C 0.286 8.109 14.130 1.00 . A A . 37 LEU CA 1 1
14 22438 1 1 37 LEU CB C -0.135 8.457 12.700 1.00 . A A . 37 LEU CB 1 1
14 22439 1 1 37 LEU CD1 C 1.848 7.157 11.865 1.00 . A A . 37 LEU CD1 1 1
14 22440 1 1 37 LEU CD2 C 0.397 8.401 10.250 1.00 . A A . 37 LEU CD2 1 1
14 22441 1 1 37 LEU CG C 0.983 8.392 11.654 1.00 . A A . 37 LEU CG 1 1
14 22442 1 1 37 LEU H H -0.080 6.094 13.606 1.00 . A A . 37 LEU H 1 1
14 22443 1 1 37 LEU HA H 1.307 8.424 14.283 1.00 . A A . 37 LEU HA 1 1
14 22444 1 1 37 LEU HB2 H -0.918 7.775 12.401 1.00 . A A . 37 LEU HB2 1 1
14 22445 1 1 37 LEU HB3 H -0.537 9.460 12.700 1.00 . A A . 37 LEU HB3 1 1
14 22446 1 1 37 LEU HD11 H 2.672 7.169 11.167 1.00 . A A . 37 LEU HD11 1 1
14 22447 1 1 37 LEU HD12 H 1.254 6.269 11.706 1.00 . A A . 37 LEU HD12 1 1
14 22448 1 1 37 LEU HD13 H 2.233 7.155 12.875 1.00 . A A . 37 LEU HD13 1 1
14 22449 1 1 37 LEU HD21 H 1.183 8.577 9.532 1.00 . A A . 37 LEU HD21 1 1
14 22450 1 1 37 LEU HD22 H -0.343 9.185 10.174 1.00 . A A . 37 LEU HD22 1 1
14 22451 1 1 37 LEU HD23 H -0.069 7.447 10.049 1.00 . A A . 37 LEU HD23 1 1
14 22452 1 1 37 LEU HG H 1.616 9.262 11.759 1.00 . A A . 37 LEU HG 1 1
14 22453 1 1 37 LEU N N 0.226 6.669 14.337 1.00 . A A . 37 LEU N 1 1
14 22454 1 1 37 LEU O O -0.323 9.960 15.533 1.00 . A A . 37 LEU O 1 1
14 22455 1 1 38 ALA C C -1.989 8.923 17.851 1.00 . A A . 38 ALA C 1 1
14 22456 1 1 38 ALA CA C -2.632 8.766 16.476 1.00 . A A . 38 ALA CA 1 1
14 22457 1 1 38 ALA CB C -3.890 7.918 16.572 1.00 . A A . 38 ALA CB 1 1
14 22458 1 1 38 ALA H H -1.877 7.284 15.167 1.00 . A A . 38 ALA H 1 1
14 22459 1 1 38 ALA HA H -2.911 9.743 16.109 1.00 . A A . 38 ALA HA 1 1
14 22460 1 1 38 ALA HB1 H -4.257 7.704 15.578 1.00 . A A . 38 ALA HB1 1 1
14 22461 1 1 38 ALA HB2 H -4.646 8.455 17.125 1.00 . A A . 38 ALA HB2 1 1
14 22462 1 1 38 ALA HB3 H -3.663 6.992 17.080 1.00 . A A . 38 ALA HB3 1 1
14 22463 1 1 38 ALA N N -1.698 8.181 15.523 1.00 . A A . 38 ALA N 1 1
14 22464 1 1 38 ALA O O -2.328 9.835 18.604 1.00 . A A . 38 ALA O 1 1
14 22465 1 1 39 ARG C C 1.119 8.320 19.287 1.00 . A A . 39 ARG C 1 1
14 22466 1 1 39 ARG CA C -0.377 8.067 19.463 1.00 . A A . 39 ARG CA 1 1
14 22467 1 1 39 ARG CB C -0.600 6.755 20.222 1.00 . A A . 39 ARG CB 1 1
14 22468 1 1 39 ARG CD C -2.792 6.325 21.379 1.00 . A A . 39 ARG CD 1 1
14 22469 1 1 39 ARG CG C -1.400 6.925 21.505 1.00 . A A . 39 ARG CG 1 1
14 22470 1 1 39 ARG CZ C -4.028 7.570 23.110 1.00 . A A . 39 ARG CZ 1 1
14 22471 1 1 39 ARG H H -0.835 7.318 17.534 1.00 . A A . 39 ARG H 1 1
14 22472 1 1 39 ARG HA H -0.800 8.879 20.036 1.00 . A A . 39 ARG HA 1 1
14 22473 1 1 39 ARG HB2 H -1.128 6.067 19.580 1.00 . A A . 39 ARG HB2 1 1
14 22474 1 1 39 ARG HB3 H 0.360 6.330 20.477 1.00 . A A . 39 ARG HB3 1 1
14 22475 1 1 39 ARG HD2 H -3.326 6.849 20.601 1.00 . A A . 39 ARG HD2 1 1
14 22476 1 1 39 ARG HD3 H -2.698 5.283 21.111 1.00 . A A . 39 ARG HD3 1 1
14 22477 1 1 39 ARG HE H -3.703 5.600 23.129 1.00 . A A . 39 ARG HE 1 1
14 22478 1 1 39 ARG HG2 H -0.879 6.431 22.310 1.00 . A A . 39 ARG HG2 1 1
14 22479 1 1 39 ARG HG3 H -1.490 7.977 21.724 1.00 . A A . 39 ARG HG3 1 1
14 22480 1 1 39 ARG HH11 H -3.333 8.714 21.592 1.00 . A A . 39 ARG HH11 1 1
14 22481 1 1 39 ARG HH12 H -4.204 9.564 22.822 1.00 . A A . 39 ARG HH12 1 1
14 22482 1 1 39 ARG HH21 H -4.850 6.720 24.749 1.00 . A A . 39 ARG HH21 1 1
14 22483 1 1 39 ARG HH22 H -5.064 8.434 24.614 1.00 . A A . 39 ARG HH22 1 1
14 22484 1 1 39 ARG N N -1.062 8.025 18.174 1.00 . A A . 39 ARG N 1 1
14 22485 1 1 39 ARG NE N -3.547 6.428 22.626 1.00 . A A . 39 ARG NE 1 1
14 22486 1 1 39 ARG NH1 N -3.839 8.709 22.454 1.00 . A A . 39 ARG NH1 1 1
14 22487 1 1 39 ARG NH2 N -4.704 7.576 24.251 1.00 . A A . 39 ARG NH2 1 1
14 22488 1 1 39 ARG O O 1.926 7.919 20.125 1.00 . A A . 39 ARG O 1 1
14 22489 1 1 40 PHE C C 2.998 10.477 16.946 1.00 . A A . 40 PHE C 1 1
14 22490 1 1 40 PHE CA C 2.884 9.294 17.918 1.00 . A A . 40 PHE CA 1 1
14 22491 1 1 40 PHE CB C 3.589 8.047 17.366 1.00 . A A . 40 PHE CB 1 1
14 22492 1 1 40 PHE CD1 C 4.647 7.187 19.473 1.00 . A A . 40 PHE CD1 1 1
14 22493 1 1 40 PHE CD2 C 3.153 5.752 18.290 1.00 . A A . 40 PHE CD2 1 1
14 22494 1 1 40 PHE CE1 C 4.844 6.204 20.422 1.00 . A A . 40 PHE CE1 1 1
14 22495 1 1 40 PHE CE2 C 3.347 4.764 19.238 1.00 . A A . 40 PHE CE2 1 1
14 22496 1 1 40 PHE CG C 3.800 6.973 18.397 1.00 . A A . 40 PHE CG 1 1
14 22497 1 1 40 PHE CZ C 4.193 4.991 20.305 1.00 . A A . 40 PHE CZ 1 1
14 22498 1 1 40 PHE H H 0.796 9.286 17.566 1.00 . A A . 40 PHE H 1 1
14 22499 1 1 40 PHE HA H 3.351 9.573 18.853 1.00 . A A . 40 PHE HA 1 1
14 22500 1 1 40 PHE HB2 H 2.996 7.630 16.568 1.00 . A A . 40 PHE HB2 1 1
14 22501 1 1 40 PHE HB3 H 4.557 8.327 16.980 1.00 . A A . 40 PHE HB3 1 1
14 22502 1 1 40 PHE HD1 H 5.156 8.136 19.566 1.00 . A A . 40 PHE HD1 1 1
14 22503 1 1 40 PHE HD2 H 2.492 5.575 17.456 1.00 . A A . 40 PHE HD2 1 1
14 22504 1 1 40 PHE HE1 H 5.508 6.382 21.256 1.00 . A A . 40 PHE HE1 1 1
14 22505 1 1 40 PHE HE2 H 2.836 3.819 19.143 1.00 . A A . 40 PHE HE2 1 1
14 22506 1 1 40 PHE HZ H 4.346 4.221 21.047 1.00 . A A . 40 PHE HZ 1 1
14 22507 1 1 40 PHE N N 1.485 8.989 18.197 1.00 . A A . 40 PHE N 1 1
14 22508 1 1 40 PHE O O 2.174 11.391 16.986 1.00 . A A . 40 PHE O 1 1
14 22509 1 1 41 THR C C 4.083 12.915 15.753 1.00 . A A . 41 THR C 1 1
14 22510 1 1 41 THR CA C 4.231 11.540 15.111 1.00 . A A . 41 THR CA 1 1
14 22511 1 1 41 THR CB C 3.278 11.405 13.919 1.00 . A A . 41 THR CB 1 1
14 22512 1 1 41 THR CG2 C 1.832 11.206 14.314 1.00 . A A . 41 THR CG2 1 1
14 22513 1 1 41 THR H H 4.648 9.719 16.097 1.00 . A A . 41 THR H 1 1
14 22514 1 1 41 THR HA H 5.244 11.451 14.750 1.00 . A A . 41 THR HA 1 1
14 22515 1 1 41 THR HB H 3.579 10.552 13.328 1.00 . A A . 41 THR HB 1 1
14 22516 1 1 41 THR HG1 H 2.960 13.305 13.563 1.00 . A A . 41 THR HG1 1 1
14 22517 1 1 41 THR HG21 H 1.520 12.013 14.959 1.00 . A A . 41 THR HG21 1 1
14 22518 1 1 41 THR HG22 H 1.729 10.266 14.835 1.00 . A A . 41 THR HG22 1 1
14 22519 1 1 41 THR HG23 H 1.216 11.195 13.427 1.00 . A A . 41 THR HG23 1 1
14 22520 1 1 41 THR N N 4.018 10.464 16.080 1.00 . A A . 41 THR N 1 1
14 22521 1 1 41 THR O O 3.025 13.541 15.680 1.00 . A A . 41 THR O 1 1
14 22522 1 1 41 THR OG1 O 3.340 12.557 13.096 1.00 . A A . 41 THR OG1 1 1
14 22523 1 1 42 LYS C C 6.472 15.426 16.679 1.00 . A A . 42 LYS C 1 1
14 22524 1 1 42 LYS CA C 5.181 14.684 17.018 1.00 . A A . 42 LYS CA 1 1
14 22525 1 1 42 LYS CB C 5.050 14.528 18.535 1.00 . A A . 42 LYS CB 1 1
14 22526 1 1 42 LYS CD C 4.232 12.973 20.331 1.00 . A A . 42 LYS CD 1 1
14 22527 1 1 42 LYS CE C 5.157 11.771 20.247 1.00 . A A . 42 LYS CE 1 1
14 22528 1 1 42 LYS CG C 3.956 13.562 18.958 1.00 . A A . 42 LYS CG 1 1
14 22529 1 1 42 LYS H H 5.976 12.833 16.381 1.00 . A A . 42 LYS H 1 1
14 22530 1 1 42 LYS HA H 4.342 15.254 16.647 1.00 . A A . 42 LYS HA 1 1
14 22531 1 1 42 LYS HB2 H 5.989 14.169 18.931 1.00 . A A . 42 LYS HB2 1 1
14 22532 1 1 42 LYS HB3 H 4.833 15.494 18.968 1.00 . A A . 42 LYS HB3 1 1
14 22533 1 1 42 LYS HD2 H 4.696 13.728 20.950 1.00 . A A . 42 LYS HD2 1 1
14 22534 1 1 42 LYS HD3 H 3.297 12.667 20.777 1.00 . A A . 42 LYS HD3 1 1
14 22535 1 1 42 LYS HE2 H 4.651 10.980 19.712 1.00 . A A . 42 LYS HE2 1 1
14 22536 1 1 42 LYS HE3 H 6.050 12.056 19.709 1.00 . A A . 42 LYS HE3 1 1
14 22537 1 1 42 LYS HG2 H 3.013 14.089 18.987 1.00 . A A . 42 LYS HG2 1 1
14 22538 1 1 42 LYS HG3 H 3.899 12.759 18.236 1.00 . A A . 42 LYS HG3 1 1
14 22539 1 1 42 LYS HZ1 H 4.833 11.559 22.301 1.00 . A A . 42 LYS HZ1 1 1
14 22540 1 1 42 LYS HZ2 H 6.467 11.659 21.870 1.00 . A A . 42 LYS HZ2 1 1
14 22541 1 1 42 LYS HZ3 H 5.604 10.232 21.588 1.00 . A A . 42 LYS HZ3 1 1
14 22542 1 1 42 LYS N N 5.163 13.380 16.370 1.00 . A A . 42 LYS N 1 1
14 22543 1 1 42 LYS NZ N 5.543 11.270 21.595 1.00 . A A . 42 LYS NZ 1 1
14 22544 1 1 42 LYS O O 6.895 16.323 17.409 1.00 . A A . 42 LYS O 1 1
14 22545 1 1 43 GLY C C 9.429 14.657 14.869 1.00 . A A . 43 GLY C 1 1
14 22546 1 1 43 GLY CA C 8.334 15.668 15.149 1.00 . A A . 43 GLY CA 1 1
14 22547 1 1 43 GLY H H 6.713 14.317 15.030 1.00 . A A . 43 GLY H 1 1
14 22548 1 1 43 GLY HA2 H 8.149 16.241 14.252 1.00 . A A . 43 GLY HA2 1 1
14 22549 1 1 43 GLY HA3 H 8.668 16.337 15.927 1.00 . A A . 43 GLY HA3 1 1
14 22550 1 1 43 GLY N N 7.096 15.039 15.569 1.00 . A A . 43 GLY N 1 1
14 22551 1 1 43 GLY O O 9.408 13.547 15.400 1.00 . A A . 43 GLY O 1 1
14 22552 1 1 44 GLN C C 11.036 12.973 12.834 1.00 . A A . 44 GLN C 1 1
14 22553 1 1 44 GLN CA C 11.501 14.165 13.674 1.00 . A A . 44 GLN CA 1 1
14 22554 1 1 44 GLN CB C 12.217 13.669 14.937 1.00 . A A . 44 GLN CB 1 1
14 22555 1 1 44 GLN CD C 14.731 13.426 15.026 1.00 . A A . 44 GLN CD 1 1
14 22556 1 1 44 GLN CG C 13.547 14.358 15.192 1.00 . A A . 44 GLN CG 1 1
14 22557 1 1 44 GLN H H 10.346 15.940 13.640 1.00 . A A . 44 GLN H 1 1
14 22558 1 1 44 GLN HA H 12.198 14.746 13.089 1.00 . A A . 44 GLN HA 1 1
14 22559 1 1 44 GLN HB2 H 11.578 13.841 15.789 1.00 . A A . 44 GLN HB2 1 1
14 22560 1 1 44 GLN HB3 H 12.398 12.608 14.842 1.00 . A A . 44 GLN HB3 1 1
14 22561 1 1 44 GLN HE21 H 15.125 13.540 16.972 1.00 . A A . 44 GLN HE21 1 1
14 22562 1 1 44 GLN HE22 H 16.188 12.539 16.049 1.00 . A A . 44 GLN HE22 1 1
14 22563 1 1 44 GLN HG2 H 13.653 15.176 14.494 1.00 . A A . 44 GLN HG2 1 1
14 22564 1 1 44 GLN HG3 H 13.550 14.744 16.200 1.00 . A A . 44 GLN HG3 1 1
14 22565 1 1 44 GLN N N 10.387 15.041 14.030 1.00 . A A . 44 GLN N 1 1
14 22566 1 1 44 GLN NE2 N 15.418 13.140 16.127 1.00 . A A . 44 GLN NE2 1 1
14 22567 1 1 44 GLN O O 11.794 12.026 12.618 1.00 . A A . 44 GLN O 1 1
14 22568 1 1 44 GLN OE1 O 15.027 12.968 13.922 1.00 . A A . 44 GLN OE1 1 1
14 22569 1 1 45 GLN C C 9.191 10.637 12.310 1.00 . A A . 45 GLN C 1 1
14 22570 1 1 45 GLN CA C 9.248 11.950 11.534 1.00 . A A . 45 GLN CA 1 1
14 22571 1 1 45 GLN CB C 10.085 11.773 10.266 1.00 . A A . 45 GLN CB 1 1
14 22572 1 1 45 GLN CD C 10.385 13.220 8.214 1.00 . A A . 45 GLN CD 1 1
14 22573 1 1 45 GLN CG C 9.434 12.356 9.021 1.00 . A A . 45 GLN CG 1 1
14 22574 1 1 45 GLN H H 9.236 13.803 12.552 1.00 . A A . 45 GLN H 1 1
14 22575 1 1 45 GLN HA H 8.243 12.229 11.253 1.00 . A A . 45 GLN HA 1 1
14 22576 1 1 45 GLN HB2 H 11.040 12.257 10.408 1.00 . A A . 45 GLN HB2 1 1
14 22577 1 1 45 GLN HB3 H 10.249 10.718 10.096 1.00 . A A . 45 GLN HB3 1 1
14 22578 1 1 45 GLN HE21 H 9.885 12.255 6.549 1.00 . A A . 45 GLN HE21 1 1
14 22579 1 1 45 GLN HE22 H 11.055 13.514 6.365 1.00 . A A . 45 GLN HE22 1 1
14 22580 1 1 45 GLN HG2 H 9.090 11.546 8.396 1.00 . A A . 45 GLN HG2 1 1
14 22581 1 1 45 GLN HG3 H 8.590 12.960 9.321 1.00 . A A . 45 GLN HG3 1 1
14 22582 1 1 45 GLN N N 9.794 13.025 12.355 1.00 . A A . 45 GLN N 1 1
14 22583 1 1 45 GLN NE2 N 10.447 12.971 6.911 1.00 . A A . 45 GLN NE2 1 1
14 22584 1 1 45 GLN O O 10.197 9.942 12.454 1.00 . A A . 45 GLN O 1 1
14 22585 1 1 45 GLN OE1 O 11.055 14.099 8.755 1.00 . A A . 45 GLN OE1 1 1
14 22586 1 1 46 ARG C C 7.294 7.951 12.669 1.00 . A A . 46 ARG C 1 1
14 22587 1 1 46 ARG CA C 7.800 9.076 13.565 1.00 . A A . 46 ARG CA 1 1
14 22588 1 1 46 ARG CB C 6.806 9.306 14.703 1.00 . A A . 46 ARG CB 1 1
14 22589 1 1 46 ARG CD C 7.768 8.961 16.995 1.00 . A A . 46 ARG CD 1 1
14 22590 1 1 46 ARG CG C 7.417 9.977 15.922 1.00 . A A . 46 ARG CG 1 1
14 22591 1 1 46 ARG CZ C 10.179 9.262 17.415 1.00 . A A . 46 ARG CZ 1 1
14 22592 1 1 46 ARG H H 7.240 10.903 12.654 1.00 . A A . 46 ARG H 1 1
14 22593 1 1 46 ARG HA H 8.751 8.786 13.985 1.00 . A A . 46 ARG HA 1 1
14 22594 1 1 46 ARG HB2 H 6.003 9.926 14.340 1.00 . A A . 46 ARG HB2 1 1
14 22595 1 1 46 ARG HB3 H 6.401 8.353 15.010 1.00 . A A . 46 ARG HB3 1 1
14 22596 1 1 46 ARG HD2 H 7.582 9.400 17.964 1.00 . A A . 46 ARG HD2 1 1
14 22597 1 1 46 ARG HD3 H 7.139 8.091 16.868 1.00 . A A . 46 ARG HD3 1 1
14 22598 1 1 46 ARG HE H 9.367 7.696 16.481 1.00 . A A . 46 ARG HE 1 1
14 22599 1 1 46 ARG HG2 H 8.315 10.497 15.623 1.00 . A A . 46 ARG HG2 1 1
14 22600 1 1 46 ARG HG3 H 6.706 10.684 16.326 1.00 . A A . 46 ARG HG3 1 1
14 22601 1 1 46 ARG HH11 H 9.016 10.769 18.103 1.00 . A A . 46 ARG HH11 1 1
14 22602 1 1 46 ARG HH12 H 10.714 10.954 18.386 1.00 . A A . 46 ARG HH12 1 1
14 22603 1 1 46 ARG HH21 H 11.601 7.940 16.852 1.00 . A A . 46 ARG HH21 1 1
14 22604 1 1 46 ARG HH22 H 12.182 9.349 17.676 1.00 . A A . 46 ARG HH22 1 1
14 22605 1 1 46 ARG N N 8.003 10.305 12.805 1.00 . A A . 46 ARG N 1 1
14 22606 1 1 46 ARG NE N 9.168 8.549 16.922 1.00 . A A . 46 ARG NE 1 1
14 22607 1 1 46 ARG NH1 N 9.950 10.423 18.017 1.00 . A A . 46 ARG NH1 1 1
14 22608 1 1 46 ARG NH2 N 11.422 8.814 17.305 1.00 . A A . 46 ARG NH2 1 1
14 22609 1 1 46 ARG O O 7.443 6.776 12.993 1.00 . A A . 46 ARG O 1 1
14 22610 1 1 47 PHE C C 7.086 6.185 10.362 1.00 . A A . 47 PHE C 1 1
14 22611 1 1 47 PHE CA C 6.122 7.343 10.613 1.00 . A A . 47 PHE CA 1 1
14 22612 1 1 47 PHE CB C 5.784 8.024 9.285 1.00 . A A . 47 PHE CB 1 1
14 22613 1 1 47 PHE CD1 C 3.636 9.277 9.620 1.00 . A A . 47 PHE CD1 1 1
14 22614 1 1 47 PHE CD2 C 5.656 10.528 9.409 1.00 . A A . 47 PHE CD2 1 1
14 22615 1 1 47 PHE CE1 C 2.922 10.452 9.764 1.00 . A A . 47 PHE CE1 1 1
14 22616 1 1 47 PHE CE2 C 4.946 11.704 9.551 1.00 . A A . 47 PHE CE2 1 1
14 22617 1 1 47 PHE CG C 5.008 9.301 9.442 1.00 . A A . 47 PHE CG 1 1
14 22618 1 1 47 PHE CZ C 3.577 11.667 9.729 1.00 . A A . 47 PHE CZ 1 1
14 22619 1 1 47 PHE H H 6.574 9.275 11.356 1.00 . A A . 47 PHE H 1 1
14 22620 1 1 47 PHE HA H 5.213 6.950 11.044 1.00 . A A . 47 PHE HA 1 1
14 22621 1 1 47 PHE HB2 H 6.700 8.254 8.765 1.00 . A A . 47 PHE HB2 1 1
14 22622 1 1 47 PHE HB3 H 5.194 7.349 8.684 1.00 . A A . 47 PHE HB3 1 1
14 22623 1 1 47 PHE HD1 H 3.123 8.328 9.648 1.00 . A A . 47 PHE HD1 1 1
14 22624 1 1 47 PHE HD2 H 6.727 10.557 9.269 1.00 . A A . 47 PHE HD2 1 1
14 22625 1 1 47 PHE HE1 H 1.851 10.420 9.902 1.00 . A A . 47 PHE HE1 1 1
14 22626 1 1 47 PHE HE2 H 5.462 12.653 9.523 1.00 . A A . 47 PHE HE2 1 1
14 22627 1 1 47 PHE HZ H 3.021 12.585 9.841 1.00 . A A . 47 PHE HZ 1 1
14 22628 1 1 47 PHE N N 6.675 8.320 11.550 1.00 . A A . 47 PHE N 1 1
14 22629 1 1 47 PHE O O 6.675 5.025 10.310 1.00 . A A . 47 PHE O 1 1
14 22630 1 1 48 GLN C C 9.593 4.611 11.199 1.00 . A A . 48 GLN C 1 1
14 22631 1 1 48 GLN CA C 9.371 5.475 9.959 1.00 . A A . 48 GLN CA 1 1
14 22632 1 1 48 GLN CB C 10.691 6.119 9.530 1.00 . A A . 48 GLN CB 1 1
14 22633 1 1 48 GLN CD C 12.975 5.663 8.552 1.00 . A A . 48 GLN CD 1 1
14 22634 1 1 48 GLN CG C 11.516 5.249 8.596 1.00 . A A . 48 GLN CG 1 1
14 22635 1 1 48 GLN H H 8.638 7.440 10.256 1.00 . A A . 48 GLN H 1 1
14 22636 1 1 48 GLN HA H 9.009 4.847 9.157 1.00 . A A . 48 GLN HA 1 1
14 22637 1 1 48 GLN HB2 H 10.477 7.049 9.024 1.00 . A A . 48 GLN HB2 1 1
14 22638 1 1 48 GLN HB3 H 11.281 6.325 10.410 1.00 . A A . 48 GLN HB3 1 1
14 22639 1 1 48 GLN HE21 H 12.527 7.205 7.378 1.00 . A A . 48 GLN HE21 1 1
14 22640 1 1 48 GLN HE22 H 14.196 7.032 7.788 1.00 . A A . 48 GLN HE22 1 1
14 22641 1 1 48 GLN HG2 H 11.460 4.225 8.935 1.00 . A A . 48 GLN HG2 1 1
14 22642 1 1 48 GLN HG3 H 11.106 5.321 7.600 1.00 . A A . 48 GLN HG3 1 1
14 22643 1 1 48 GLN N N 8.364 6.500 10.205 1.00 . A A . 48 GLN N 1 1
14 22644 1 1 48 GLN NE2 N 13.262 6.742 7.833 1.00 . A A . 48 GLN NE2 1 1
14 22645 1 1 48 GLN O O 9.563 3.381 11.125 1.00 . A A . 48 GLN O 1 1
14 22646 1 1 48 GLN OE1 O 13.832 5.021 9.157 1.00 . A A . 48 GLN OE1 1 1
14 22647 1 1 49 GLN C C 8.865 3.632 13.918 1.00 . A A . 49 GLN C 1 1
14 22648 1 1 49 GLN CA C 10.040 4.549 13.594 1.00 . A A . 49 GLN CA 1 1
14 22649 1 1 49 GLN CB C 10.256 5.544 14.736 1.00 . A A . 49 GLN CB 1 1
14 22650 1 1 49 GLN CD C 12.575 5.772 15.713 1.00 . A A . 49 GLN CD 1 1
14 22651 1 1 49 GLN CG C 11.239 5.059 15.789 1.00 . A A . 49 GLN CG 1 1
14 22652 1 1 49 GLN H H 9.826 6.240 12.336 1.00 . A A . 49 GLN H 1 1
14 22653 1 1 49 GLN HA H 10.929 3.948 13.479 1.00 . A A . 49 GLN HA 1 1
14 22654 1 1 49 GLN HB2 H 10.628 6.471 14.326 1.00 . A A . 49 GLN HB2 1 1
14 22655 1 1 49 GLN HB3 H 9.307 5.730 15.220 1.00 . A A . 49 GLN HB3 1 1
14 22656 1 1 49 GLN HE21 H 12.538 5.681 13.725 1.00 . A A . 49 GLN HE21 1 1
14 22657 1 1 49 GLN HE22 H 13.922 6.449 14.416 1.00 . A A . 49 GLN HE22 1 1
14 22658 1 1 49 GLN HG2 H 10.814 5.229 16.766 1.00 . A A . 49 GLN HG2 1 1
14 22659 1 1 49 GLN HG3 H 11.403 4.001 15.648 1.00 . A A . 49 GLN HG3 1 1
14 22660 1 1 49 GLN N N 9.813 5.260 12.339 1.00 . A A . 49 GLN N 1 1
14 22661 1 1 49 GLN NE2 N 13.061 5.989 14.495 1.00 . A A . 49 GLN NE2 1 1
14 22662 1 1 49 GLN O O 9.045 2.448 14.204 1.00 . A A . 49 GLN O 1 1
14 22663 1 1 49 GLN OE1 O 13.164 6.125 16.734 1.00 . A A . 49 GLN OE1 1 1
14 22664 1 1 50 ILE C C 6.343 2.235 13.196 1.00 . A A . 50 ILE C 1 1
14 22665 1 1 50 ILE CA C 6.453 3.421 14.145 1.00 . A A . 50 ILE CA 1 1
14 22666 1 1 50 ILE CB C 5.187 4.300 14.036 1.00 . A A . 50 ILE CB 1 1
14 22667 1 1 50 ILE CD1 C 3.398 2.529 13.563 1.00 . A A . 50 ILE CD1 1 1
14 22668 1 1 50 ILE CG1 C 3.958 3.537 14.547 1.00 . A A . 50 ILE CG1 1 1
14 22669 1 1 50 ILE CG2 C 4.980 4.780 12.606 1.00 . A A . 50 ILE CG2 1 1
14 22670 1 1 50 ILE H H 7.579 5.133 13.626 1.00 . A A . 50 ILE H 1 1
14 22671 1 1 50 ILE HA H 6.524 3.052 15.156 1.00 . A A . 50 ILE HA 1 1
14 22672 1 1 50 ILE HB H 5.336 5.171 14.655 1.00 . A A . 50 ILE HB 1 1
14 22673 1 1 50 ILE HD11 H 3.961 2.566 12.643 1.00 . A A . 50 ILE HD11 1 1
14 22674 1 1 50 ILE HD12 H 2.363 2.763 13.360 1.00 . A A . 50 ILE HD12 1 1
14 22675 1 1 50 ILE HD13 H 3.465 1.537 13.985 1.00 . A A . 50 ILE HD13 1 1
14 22676 1 1 50 ILE HG12 H 4.226 3.002 15.445 1.00 . A A . 50 ILE HG12 1 1
14 22677 1 1 50 ILE HG13 H 3.176 4.245 14.776 1.00 . A A . 50 ILE HG13 1 1
14 22678 1 1 50 ILE HG21 H 4.051 5.327 12.540 1.00 . A A . 50 ILE HG21 1 1
14 22679 1 1 50 ILE HG22 H 4.943 3.928 11.941 1.00 . A A . 50 ILE HG22 1 1
14 22680 1 1 50 ILE HG23 H 5.798 5.424 12.321 1.00 . A A . 50 ILE HG23 1 1
14 22681 1 1 50 ILE N N 7.659 4.188 13.864 1.00 . A A . 50 ILE N 1 1
14 22682 1 1 50 ILE O O 5.921 1.148 13.591 1.00 . A A . 50 ILE O 1 1
14 22683 1 1 51 TYR C C 7.501 0.180 11.416 1.00 . A A . 51 TYR C 1 1
14 22684 1 1 51 TYR CA C 6.702 1.387 10.946 1.00 . A A . 51 TYR CA 1 1
14 22685 1 1 51 TYR CB C 7.255 1.881 9.609 1.00 . A A . 51 TYR CB 1 1
14 22686 1 1 51 TYR CD1 C 7.383 -0.324 8.380 1.00 . A A . 51 TYR CD1 1 1
14 22687 1 1 51 TYR CD2 C 6.089 1.431 7.419 1.00 . A A . 51 TYR CD2 1 1
14 22688 1 1 51 TYR CE1 C 7.057 -1.148 7.319 1.00 . A A . 51 TYR CE1 1 1
14 22689 1 1 51 TYR CE2 C 5.759 0.613 6.356 1.00 . A A . 51 TYR CE2 1 1
14 22690 1 1 51 TYR CG C 6.903 0.979 8.445 1.00 . A A . 51 TYR CG 1 1
14 22691 1 1 51 TYR CZ C 6.245 -0.675 6.310 1.00 . A A . 51 TYR CZ 1 1
14 22692 1 1 51 TYR H H 7.078 3.332 11.692 1.00 . A A . 51 TYR H 1 1
14 22693 1 1 51 TYR HA H 5.675 1.094 10.814 1.00 . A A . 51 TYR HA 1 1
14 22694 1 1 51 TYR HB2 H 6.856 2.862 9.401 1.00 . A A . 51 TYR HB2 1 1
14 22695 1 1 51 TYR HB3 H 8.332 1.939 9.671 1.00 . A A . 51 TYR HB3 1 1
14 22696 1 1 51 TYR HD1 H 8.019 -0.692 9.170 1.00 . A A . 51 TYR HD1 1 1
14 22697 1 1 51 TYR HD2 H 5.711 2.440 7.458 1.00 . A A . 51 TYR HD2 1 1
14 22698 1 1 51 TYR HE1 H 7.438 -2.159 7.285 1.00 . A A . 51 TYR HE1 1 1
14 22699 1 1 51 TYR HE2 H 5.123 0.985 5.565 1.00 . A A . 51 TYR HE2 1 1
14 22700 1 1 51 TYR HH H 5.931 -0.986 4.439 1.00 . A A . 51 TYR HH 1 1
14 22701 1 1 51 TYR N N 6.741 2.446 11.945 1.00 . A A . 51 TYR N 1 1
14 22702 1 1 51 TYR O O 7.028 -0.956 11.359 1.00 . A A . 51 TYR O 1 1
14 22703 1 1 51 TYR OH O 5.920 -1.493 5.254 1.00 . A A . 51 TYR OH 1 1
14 22704 1 1 52 TYR C C 8.984 -1.315 13.573 1.00 . A A . 52 TYR C 1 1
14 22705 1 1 52 TYR CA C 9.592 -0.616 12.364 1.00 . A A . 52 TYR CA 1 1
14 22706 1 1 52 TYR CB C 10.963 -0.045 12.729 1.00 . A A . 52 TYR CB 1 1
14 22707 1 1 52 TYR CD1 C 11.997 -0.658 10.508 1.00 . A A . 52 TYR CD1 1 1
14 22708 1 1 52 TYR CD2 C 12.484 1.489 11.422 1.00 . A A . 52 TYR CD2 1 1
14 22709 1 1 52 TYR CE1 C 12.791 -0.377 9.411 1.00 . A A . 52 TYR CE1 1 1
14 22710 1 1 52 TYR CE2 C 13.278 1.779 10.328 1.00 . A A . 52 TYR CE2 1 1
14 22711 1 1 52 TYR CG C 11.831 0.268 11.529 1.00 . A A . 52 TYR CG 1 1
14 22712 1 1 52 TYR CZ C 13.427 0.842 9.327 1.00 . A A . 52 TYR CZ 1 1
14 22713 1 1 52 TYR H H 9.029 1.369 11.894 1.00 . A A . 52 TYR H 1 1
14 22714 1 1 52 TYR HA H 9.712 -1.338 11.570 1.00 . A A . 52 TYR HA 1 1
14 22715 1 1 52 TYR HB2 H 10.827 0.870 13.285 1.00 . A A . 52 TYR HB2 1 1
14 22716 1 1 52 TYR HB3 H 11.491 -0.760 13.343 1.00 . A A . 52 TYR HB3 1 1
14 22717 1 1 52 TYR HD1 H 11.496 -1.613 10.577 1.00 . A A . 52 TYR HD1 1 1
14 22718 1 1 52 TYR HD2 H 12.365 2.219 12.208 1.00 . A A . 52 TYR HD2 1 1
14 22719 1 1 52 TYR HE1 H 12.907 -1.109 8.627 1.00 . A A . 52 TYR HE1 1 1
14 22720 1 1 52 TYR HE2 H 13.778 2.734 10.262 1.00 . A A . 52 TYR HE2 1 1
14 22721 1 1 52 TYR HH H 14.748 0.358 8.016 1.00 . A A . 52 TYR HH 1 1
14 22722 1 1 52 TYR N N 8.715 0.440 11.879 1.00 . A A . 52 TYR N 1 1
14 22723 1 1 52 TYR O O 9.159 -2.520 13.759 1.00 . A A . 52 TYR O 1 1
14 22724 1 1 52 TYR OH O 14.217 1.128 8.238 1.00 . A A . 52 TYR OH 1 1
14 22725 1 1 53 ALA C C 6.558 -2.111 15.234 1.00 . A A . 53 ALA C 1 1
14 22726 1 1 53 ALA CA C 7.646 -1.106 15.592 1.00 . A A . 53 ALA CA 1 1
14 22727 1 1 53 ALA CB C 7.072 0.011 16.450 1.00 . A A . 53 ALA CB 1 1
14 22728 1 1 53 ALA H H 8.171 0.403 14.199 1.00 . A A . 53 ALA H 1 1
14 22729 1 1 53 ALA HA H 8.407 -1.610 16.162 1.00 . A A . 53 ALA HA 1 1
14 22730 1 1 53 ALA HB1 H 6.651 0.774 15.814 1.00 . A A . 53 ALA HB1 1 1
14 22731 1 1 53 ALA HB2 H 7.858 0.440 17.055 1.00 . A A . 53 ALA HB2 1 1
14 22732 1 1 53 ALA HB3 H 6.301 -0.389 17.093 1.00 . A A . 53 ALA HB3 1 1
14 22733 1 1 53 ALA N N 8.272 -0.553 14.397 1.00 . A A . 53 ALA N 1 1
14 22734 1 1 53 ALA O O 6.560 -3.243 15.718 1.00 . A A . 53 ALA O 1 1
14 22735 1 1 54 TYR C C 4.996 -3.552 12.875 1.00 . A A . 54 TYR C 1 1
14 22736 1 1 54 TYR CA C 4.540 -2.562 13.951 1.00 . A A . 54 TYR CA 1 1
14 22737 1 1 54 TYR CB C 3.347 -1.722 13.461 1.00 . A A . 54 TYR CB 1 1
14 22738 1 1 54 TYR CD1 C 2.682 -2.478 11.143 1.00 . A A . 54 TYR CD1 1 1
14 22739 1 1 54 TYR CD2 C 3.810 -0.390 11.365 1.00 . A A . 54 TYR CD2 1 1
14 22740 1 1 54 TYR CE1 C 2.617 -2.303 9.774 1.00 . A A . 54 TYR CE1 1 1
14 22741 1 1 54 TYR CE2 C 3.747 -0.207 9.995 1.00 . A A . 54 TYR CE2 1 1
14 22742 1 1 54 TYR CG C 3.280 -1.528 11.960 1.00 . A A . 54 TYR CG 1 1
14 22743 1 1 54 TYR CZ C 3.150 -1.166 9.205 1.00 . A A . 54 TYR CZ 1 1
14 22744 1 1 54 TYR H H 5.689 -0.781 14.028 1.00 . A A . 54 TYR H 1 1
14 22745 1 1 54 TYR HA H 4.226 -3.126 14.816 1.00 . A A . 54 TYR HA 1 1
14 22746 1 1 54 TYR HB2 H 2.433 -2.205 13.768 1.00 . A A . 54 TYR HB2 1 1
14 22747 1 1 54 TYR HB3 H 3.398 -0.745 13.920 1.00 . A A . 54 TYR HB3 1 1
14 22748 1 1 54 TYR HD1 H 2.265 -3.367 11.590 1.00 . A A . 54 TYR HD1 1 1
14 22749 1 1 54 TYR HD2 H 4.277 0.359 11.986 1.00 . A A . 54 TYR HD2 1 1
14 22750 1 1 54 TYR HE1 H 2.148 -3.054 9.155 1.00 . A A . 54 TYR HE1 1 1
14 22751 1 1 54 TYR HE2 H 4.165 0.684 9.551 1.00 . A A . 54 TYR HE2 1 1
14 22752 1 1 54 TYR HH H 2.207 -0.686 7.600 1.00 . A A . 54 TYR HH 1 1
14 22753 1 1 54 TYR N N 5.632 -1.693 14.380 1.00 . A A . 54 TYR N 1 1
14 22754 1 1 54 TYR O O 4.195 -4.338 12.368 1.00 . A A . 54 TYR O 1 1
14 22755 1 1 54 TYR OH O 3.086 -0.987 7.842 1.00 . A A . 54 TYR OH 1 1
14 22756 1 1 55 ARG C C 6.502 -5.867 11.827 1.00 . A A . 55 ARG C 1 1
14 22757 1 1 55 ARG CA C 6.827 -4.410 11.510 1.00 . A A . 55 ARG CA 1 1
14 22758 1 1 55 ARG CB C 8.342 -4.227 11.401 1.00 . A A . 55 ARG CB 1 1
14 22759 1 1 55 ARG CD C 10.060 -5.853 10.538 1.00 . A A . 55 ARG CD 1 1
14 22760 1 1 55 ARG CG C 8.948 -4.880 10.170 1.00 . A A . 55 ARG CG 1 1
14 22761 1 1 55 ARG CZ C 11.810 -4.888 11.993 1.00 . A A . 55 ARG CZ 1 1
14 22762 1 1 55 ARG H H 6.879 -2.868 12.959 1.00 . A A . 55 ARG H 1 1
14 22763 1 1 55 ARG HA H 6.374 -4.150 10.564 1.00 . A A . 55 ARG HA 1 1
14 22764 1 1 55 ARG HB2 H 8.563 -3.170 11.367 1.00 . A A . 55 ARG HB2 1 1
14 22765 1 1 55 ARG HB3 H 8.806 -4.652 12.277 1.00 . A A . 55 ARG HB3 1 1
14 22766 1 1 55 ARG HD2 H 9.771 -6.391 11.427 1.00 . A A . 55 ARG HD2 1 1
14 22767 1 1 55 ARG HD3 H 10.188 -6.552 9.724 1.00 . A A . 55 ARG HD3 1 1
14 22768 1 1 55 ARG HE H 11.855 -4.907 9.998 1.00 . A A . 55 ARG HE 1 1
14 22769 1 1 55 ARG HG2 H 8.175 -5.419 9.643 1.00 . A A . 55 ARG HG2 1 1
14 22770 1 1 55 ARG HG3 H 9.353 -4.112 9.529 1.00 . A A . 55 ARG HG3 1 1
14 22771 1 1 55 ARG HH11 H 10.257 -5.696 13.008 1.00 . A A . 55 ARG HH11 1 1
14 22772 1 1 55 ARG HH12 H 11.505 -5.008 13.988 1.00 . A A . 55 ARG HH12 1 1
14 22773 1 1 55 ARG HH21 H 13.489 -4.008 11.293 1.00 . A A . 55 ARG HH21 1 1
14 22774 1 1 55 ARG HH22 H 13.336 -4.052 13.018 1.00 . A A . 55 ARG HH22 1 1
14 22775 1 1 55 ARG N N 6.283 -3.513 12.528 1.00 . A A . 55 ARG N 1 1
14 22776 1 1 55 ARG NE N 11.330 -5.171 10.782 1.00 . A A . 55 ARG NE 1 1
14 22777 1 1 55 ARG NH1 N 11.133 -5.226 13.085 1.00 . A A . 55 ARG NH1 1 1
14 22778 1 1 55 ARG NH2 N 12.973 -4.265 12.111 1.00 . A A . 55 ARG NH2 1 1
14 22779 1 1 55 ARG O O 6.445 -6.709 10.930 1.00 . A A . 55 ARG O 1 1
14 22780 1 1 56 SER C C 4.664 -7.990 12.871 1.00 . A A . 56 SER C 1 1
14 22781 1 1 56 SER CA C 5.955 -7.514 13.531 1.00 . A A . 56 SER CA 1 1
14 22782 1 1 56 SER CB C 5.814 -7.573 15.054 1.00 . A A . 56 SER CB 1 1
14 22783 1 1 56 SER H H 6.337 -5.447 13.777 1.00 . A A . 56 SER H 1 1
14 22784 1 1 56 SER HA H 6.763 -8.162 13.227 1.00 . A A . 56 SER HA 1 1
14 22785 1 1 56 SER HB2 H 5.125 -6.807 15.378 1.00 . A A . 56 SER HB2 1 1
14 22786 1 1 56 SER HB3 H 5.436 -8.543 15.340 1.00 . A A . 56 SER HB3 1 1
14 22787 1 1 56 SER HG H 6.979 -6.654 16.333 1.00 . A A . 56 SER HG 1 1
14 22788 1 1 56 SER N N 6.283 -6.159 13.105 1.00 . A A . 56 SER N 1 1
14 22789 1 1 56 SER O O 4.454 -9.189 12.691 1.00 . A A . 56 SER O 1 1
14 22790 1 1 56 SER OG O 7.063 -7.363 15.691 1.00 . A A . 56 SER OG 1 1
14 22791 1 1 57 VAL C C 2.745 -7.767 10.414 1.00 . A A . 57 VAL C 1 1
14 22792 1 1 57 VAL CA C 2.537 -7.361 11.869 1.00 . A A . 57 VAL CA 1 1
14 22793 1 1 57 VAL CB C 1.562 -6.166 11.923 1.00 . A A . 57 VAL CB 1 1
14 22794 1 1 57 VAL CG1 C 0.248 -6.506 11.231 1.00 . A A . 57 VAL CG1 1 1
14 22795 1 1 57 VAL CG2 C 1.320 -5.747 13.362 1.00 . A A . 57 VAL CG2 1 1
14 22796 1 1 57 VAL H H 4.030 -6.102 12.680 1.00 . A A . 57 VAL H 1 1
14 22797 1 1 57 VAL HA H 2.090 -8.186 12.404 1.00 . A A . 57 VAL HA 1 1
14 22798 1 1 57 VAL HB H 2.012 -5.335 11.400 1.00 . A A . 57 VAL HB 1 1
14 22799 1 1 57 VAL HG11 H -0.391 -5.635 11.227 1.00 . A A . 57 VAL HG11 1 1
14 22800 1 1 57 VAL HG12 H -0.241 -7.309 11.761 1.00 . A A . 57 VAL HG12 1 1
14 22801 1 1 57 VAL HG13 H 0.446 -6.811 10.214 1.00 . A A . 57 VAL HG13 1 1
14 22802 1 1 57 VAL HG21 H 2.080 -5.041 13.662 1.00 . A A . 57 VAL HG21 1 1
14 22803 1 1 57 VAL HG22 H 1.363 -6.616 14.002 1.00 . A A . 57 VAL HG22 1 1
14 22804 1 1 57 VAL HG23 H 0.349 -5.287 13.444 1.00 . A A . 57 VAL HG23 1 1
14 22805 1 1 57 VAL N N 3.805 -7.040 12.510 1.00 . A A . 57 VAL N 1 1
14 22806 1 1 57 VAL O O 2.622 -8.941 10.063 1.00 . A A . 57 VAL O 1 1
14 22807 1 1 58 TRP C C 4.755 -6.911 7.802 1.00 . A A . 58 TRP C 1 1
14 22808 1 1 58 TRP CA C 3.277 -7.045 8.156 1.00 . A A . 58 TRP CA 1 1
14 22809 1 1 58 TRP CB C 2.445 -6.078 7.310 1.00 . A A . 58 TRP CB 1 1
14 22810 1 1 58 TRP CD1 C 1.661 -6.287 4.881 1.00 . A A . 58 TRP CD1 1 1
14 22811 1 1 58 TRP CD2 C 1.024 -7.980 6.201 1.00 . A A . 58 TRP CD2 1 1
14 22812 1 1 58 TRP CE2 C 0.534 -8.214 4.902 1.00 . A A . 58 TRP CE2 1 1
14 22813 1 1 58 TRP CE3 C 0.747 -8.913 7.204 1.00 . A A . 58 TRP CE3 1 1
14 22814 1 1 58 TRP CG C 1.743 -6.743 6.165 1.00 . A A . 58 TRP CG 1 1
14 22815 1 1 58 TRP CH2 C -0.472 -10.240 5.585 1.00 . A A . 58 TRP CH2 1 1
14 22816 1 1 58 TRP CZ2 C -0.216 -9.343 4.582 1.00 . A A . 58 TRP CZ2 1 1
14 22817 1 1 58 TRP CZ3 C 0.003 -10.033 6.885 1.00 . A A . 58 TRP CZ3 1 1
14 22818 1 1 58 TRP H H 3.137 -5.873 9.911 1.00 . A A . 58 TRP H 1 1
14 22819 1 1 58 TRP HA H 2.958 -8.055 7.952 1.00 . A A . 58 TRP HA 1 1
14 22820 1 1 58 TRP HB2 H 1.697 -5.615 7.935 1.00 . A A . 58 TRP HB2 1 1
14 22821 1 1 58 TRP HB3 H 3.094 -5.313 6.907 1.00 . A A . 58 TRP HB3 1 1
14 22822 1 1 58 TRP HD1 H 2.106 -5.368 4.533 1.00 . A A . 58 TRP HD1 1 1
14 22823 1 1 58 TRP HE1 H 0.739 -7.062 3.161 1.00 . A A . 58 TRP HE1 1 1
14 22824 1 1 58 TRP HE3 H 1.105 -8.771 8.213 1.00 . A A . 58 TRP HE3 1 1
14 22825 1 1 58 TRP HH2 H -1.051 -11.128 5.380 1.00 . A A . 58 TRP HH2 1 1
14 22826 1 1 58 TRP HZ2 H -0.589 -9.517 3.584 1.00 . A A . 58 TRP HZ2 1 1
14 22827 1 1 58 TRP HZ3 H -0.221 -10.764 7.647 1.00 . A A . 58 TRP HZ3 1 1
14 22828 1 1 58 TRP N N 3.057 -6.789 9.573 1.00 . A A . 58 TRP N 1 1
14 22829 1 1 58 TRP NE1 N 0.936 -7.167 4.115 1.00 . A A . 58 TRP NE1 1 1
14 22830 1 1 58 TRP O O 5.540 -6.359 8.572 1.00 . A A . 58 TRP O 1 1
14 22831 1 1 59 HIS C C 6.591 -7.468 4.657 1.00 . A A . 59 HIS C 1 1
14 22832 1 1 59 HIS CA C 6.511 -7.360 6.179 1.00 . A A . 59 HIS CA 1 1
14 22833 1 1 59 HIS CB C 7.333 -8.475 6.828 1.00 . A A . 59 HIS CB 1 1
14 22834 1 1 59 HIS CD2 C 9.846 -8.967 7.242 1.00 . A A . 59 HIS CD2 1 1
14 22835 1 1 59 HIS CE1 C 10.693 -7.335 6.047 1.00 . A A . 59 HIS CE1 1 1
14 22836 1 1 59 HIS CG C 8.812 -8.274 6.709 1.00 . A A . 59 HIS CG 1 1
14 22837 1 1 59 HIS H H 4.455 -7.850 6.062 1.00 . A A . 59 HIS H 1 1
14 22838 1 1 59 HIS HA H 6.914 -6.405 6.481 1.00 . A A . 59 HIS HA 1 1
14 22839 1 1 59 HIS HB2 H 7.090 -8.526 7.880 1.00 . A A . 59 HIS HB2 1 1
14 22840 1 1 59 HIS HB3 H 7.085 -9.415 6.359 1.00 . A A . 59 HIS HB3 1 1
14 22841 1 1 59 HIS HD1 H 8.885 -6.582 5.455 1.00 . A A . 59 HIS HD1 1 1
14 22842 1 1 59 HIS HD2 H 9.774 -9.834 7.883 1.00 . A A . 59 HIS HD2 1 1
14 22843 1 1 59 HIS HE1 H 11.397 -6.669 5.568 1.00 . A A . 59 HIS HE1 1 1
14 22844 1 1 59 HIS HE2 H 11.911 -8.698 6.972 1.00 . A A . 59 HIS HE2 1 1
14 22845 1 1 59 HIS N N 5.127 -7.423 6.633 1.00 . A A . 59 HIS N 1 1
14 22846 1 1 59 HIS ND1 N 9.377 -7.258 5.965 1.00 . A A . 59 HIS ND1 1 1
14 22847 1 1 59 HIS NE2 N 11.004 -8.363 6.816 1.00 . A A . 59 HIS NE2 1 1
14 22848 1 1 59 HIS O O 7.149 -8.427 4.123 1.00 . A A . 59 HIS O 1 1
14 22849 1 1 60 PRO C C 7.458 -6.556 1.903 1.00 . A A . 60 PRO C 1 1
14 22850 1 1 60 PRO CA C 6.045 -6.469 2.468 1.00 . A A . 60 PRO CA 1 1
14 22851 1 1 60 PRO CB C 5.409 -5.122 2.110 1.00 . A A . 60 PRO CB 1 1
14 22852 1 1 60 PRO CD C 5.347 -5.299 4.491 1.00 . A A . 60 PRO CD 1 1
14 22853 1 1 60 PRO CG C 4.606 -4.746 3.307 1.00 . A A . 60 PRO CG 1 1
14 22854 1 1 60 PRO HA H 5.446 -7.273 2.063 1.00 . A A . 60 PRO HA 1 1
14 22855 1 1 60 PRO HB2 H 6.184 -4.398 1.911 1.00 . A A . 60 PRO HB2 1 1
14 22856 1 1 60 PRO HB3 H 4.783 -5.238 1.237 1.00 . A A . 60 PRO HB3 1 1
14 22857 1 1 60 PRO HD2 H 6.060 -4.578 4.862 1.00 . A A . 60 PRO HD2 1 1
14 22858 1 1 60 PRO HD3 H 4.656 -5.585 5.269 1.00 . A A . 60 PRO HD3 1 1
14 22859 1 1 60 PRO HG2 H 4.534 -3.670 3.378 1.00 . A A . 60 PRO HG2 1 1
14 22860 1 1 60 PRO HG3 H 3.622 -5.185 3.243 1.00 . A A . 60 PRO HG3 1 1
14 22861 1 1 60 PRO N N 6.033 -6.481 3.936 1.00 . A A . 60 PRO N 1 1
14 22862 1 1 60 PRO O O 8.407 -6.873 2.620 1.00 . A A . 60 PRO O 1 1
14 22863 1 1 61 ALA C C 9.731 -5.098 0.313 1.00 . A A . 61 ALA C 1 1
14 22864 1 1 61 ALA CA C 8.889 -6.316 -0.052 1.00 . A A . 61 ALA CA 1 1
14 22865 1 1 61 ALA CB C 8.709 -6.403 -1.560 1.00 . A A . 61 ALA CB 1 1
14 22866 1 1 61 ALA H H 6.798 -6.024 0.092 1.00 . A A . 61 ALA H 1 1
14 22867 1 1 61 ALA HA H 9.401 -7.208 0.278 1.00 . A A . 61 ALA HA 1 1
14 22868 1 1 61 ALA HB1 H 8.458 -7.417 -1.835 1.00 . A A . 61 ALA HB1 1 1
14 22869 1 1 61 ALA HB2 H 9.627 -6.113 -2.049 1.00 . A A . 61 ALA HB2 1 1
14 22870 1 1 61 ALA HB3 H 7.913 -5.740 -1.866 1.00 . A A . 61 ALA HB3 1 1
14 22871 1 1 61 ALA N N 7.591 -6.271 0.610 1.00 . A A . 61 ALA N 1 1
14 22872 1 1 61 ALA O O 10.953 -5.188 0.428 1.00 . A A . 61 ALA O 1 1
14 22873 1 1 62 ARG C C 8.974 -1.959 1.914 1.00 . A A . 62 ARG C 1 1
14 22874 1 1 62 ARG CA C 9.754 -2.725 0.848 1.00 . A A . 62 ARG CA 1 1
14 22875 1 1 62 ARG CB C 9.944 -1.849 -0.394 1.00 . A A . 62 ARG CB 1 1
14 22876 1 1 62 ARG CD C 11.614 -1.789 -2.274 1.00 . A A . 62 ARG CD 1 1
14 22877 1 1 62 ARG CG C 11.401 -1.646 -0.775 1.00 . A A . 62 ARG CG 1 1
14 22878 1 1 62 ARG CZ C 13.446 -3.438 -2.256 1.00 . A A . 62 ARG CZ 1 1
14 22879 1 1 62 ARG H H 8.094 -3.955 0.390 1.00 . A A . 62 ARG H 1 1
14 22880 1 1 62 ARG HA H 10.723 -2.984 1.247 1.00 . A A . 62 ARG HA 1 1
14 22881 1 1 62 ARG HB2 H 9.438 -2.315 -1.228 1.00 . A A . 62 ARG HB2 1 1
14 22882 1 1 62 ARG HB3 H 9.503 -0.881 -0.212 1.00 . A A . 62 ARG HB3 1 1
14 22883 1 1 62 ARG HD2 H 10.904 -2.508 -2.658 1.00 . A A . 62 ARG HD2 1 1
14 22884 1 1 62 ARG HD3 H 11.446 -0.832 -2.743 1.00 . A A . 62 ARG HD3 1 1
14 22885 1 1 62 ARG HE H 13.545 -1.626 -3.087 1.00 . A A . 62 ARG HE 1 1
14 22886 1 1 62 ARG HG2 H 11.708 -0.657 -0.473 1.00 . A A . 62 ARG HG2 1 1
14 22887 1 1 62 ARG HG3 H 12.004 -2.382 -0.262 1.00 . A A . 62 ARG HG3 1 1
14 22888 1 1 62 ARG HH11 H 11.754 -4.056 -1.337 1.00 . A A . 62 ARG HH11 1 1
14 22889 1 1 62 ARG HH12 H 13.056 -5.196 -1.337 1.00 . A A . 62 ARG HH12 1 1
14 22890 1 1 62 ARG HH21 H 15.260 -3.126 -3.091 1.00 . A A . 62 ARG HH21 1 1
14 22891 1 1 62 ARG HH22 H 15.047 -4.670 -2.333 1.00 . A A . 62 ARG HH22 1 1
14 22892 1 1 62 ARG N N 9.069 -3.961 0.495 1.00 . A A . 62 ARG N 1 1
14 22893 1 1 62 ARG NE N 12.966 -2.244 -2.594 1.00 . A A . 62 ARG NE 1 1
14 22894 1 1 62 ARG NH1 N 12.689 -4.300 -1.588 1.00 . A A . 62 ARG NH1 1 1
14 22895 1 1 62 ARG NH2 N 14.686 -3.772 -2.587 1.00 . A A . 62 ARG NH2 1 1
14 22896 1 1 62 ARG O O 7.756 -1.805 1.814 1.00 . A A . 62 ARG O 1 1
14 22897 1 1 63 THR C C 9.273 0.758 3.849 1.00 . A A . 63 THR C 1 1
14 22898 1 1 63 THR CA C 9.053 -0.739 4.017 1.00 . A A . 63 THR CA 1 1
14 22899 1 1 63 THR CB C 9.599 -1.200 5.369 1.00 . A A . 63 THR CB 1 1
14 22900 1 1 63 THR CG2 C 9.276 -2.644 5.684 1.00 . A A . 63 THR CG2 1 1
14 22901 1 1 63 THR H H 10.649 -1.642 2.958 1.00 . A A . 63 THR H 1 1
14 22902 1 1 63 THR HA H 7.990 -0.936 3.979 1.00 . A A . 63 THR HA 1 1
14 22903 1 1 63 THR HB H 9.168 -0.586 6.147 1.00 . A A . 63 THR HB 1 1
14 22904 1 1 63 THR HG1 H 11.250 -0.185 5.094 1.00 . A A . 63 THR HG1 1 1
14 22905 1 1 63 THR HG21 H 9.556 -2.861 6.704 1.00 . A A . 63 THR HG21 1 1
14 22906 1 1 63 THR HG22 H 9.824 -3.291 5.014 1.00 . A A . 63 THR HG22 1 1
14 22907 1 1 63 THR HG23 H 8.216 -2.811 5.559 1.00 . A A . 63 THR HG23 1 1
14 22908 1 1 63 THR N N 9.682 -1.485 2.933 1.00 . A A . 63 THR N 1 1
14 22909 1 1 63 THR O O 10.061 1.190 3.008 1.00 . A A . 63 THR O 1 1
14 22910 1 1 63 THR OG1 O 11.007 -1.056 5.415 1.00 . A A . 63 THR OG1 1 1
14 22911 1 1 64 VAL C C 8.020 3.543 3.323 1.00 . A A . 64 VAL C 1 1
14 22912 1 1 64 VAL CA C 8.653 3.001 4.599 1.00 . A A . 64 VAL CA 1 1
14 22913 1 1 64 VAL CB C 10.113 3.488 4.714 1.00 . A A . 64 VAL CB 1 1
14 22914 1 1 64 VAL CG1 C 10.190 5.005 4.593 1.00 . A A . 64 VAL CG1 1 1
14 22915 1 1 64 VAL CG2 C 10.715 3.025 6.031 1.00 . A A . 64 VAL CG2 1 1
14 22916 1 1 64 VAL H H 7.944 1.133 5.292 1.00 . A A . 64 VAL H 1 1
14 22917 1 1 64 VAL HA H 8.104 3.390 5.441 1.00 . A A . 64 VAL HA 1 1
14 22918 1 1 64 VAL HB H 10.684 3.055 3.907 1.00 . A A . 64 VAL HB 1 1
14 22919 1 1 64 VAL HG11 H 11.146 5.347 4.962 1.00 . A A . 64 VAL HG11 1 1
14 22920 1 1 64 VAL HG12 H 9.398 5.453 5.174 1.00 . A A . 64 VAL HG12 1 1
14 22921 1 1 64 VAL HG13 H 10.082 5.289 3.556 1.00 . A A . 64 VAL HG13 1 1
14 22922 1 1 64 VAL HG21 H 10.339 3.642 6.834 1.00 . A A . 64 VAL HG21 1 1
14 22923 1 1 64 VAL HG22 H 11.789 3.109 5.985 1.00 . A A . 64 VAL HG22 1 1
14 22924 1 1 64 VAL HG23 H 10.440 1.996 6.209 1.00 . A A . 64 VAL HG23 1 1
14 22925 1 1 64 VAL N N 8.560 1.544 4.651 1.00 . A A . 64 VAL N 1 1
14 22926 1 1 64 VAL O O 7.149 4.412 3.373 1.00 . A A . 64 VAL O 1 1
14 22927 1 1 65 SER C C 6.382 3.227 0.902 1.00 . A A . 65 SER C 1 1
14 22928 1 1 65 SER CA C 7.889 3.432 0.899 1.00 . A A . 65 SER CA 1 1
14 22929 1 1 65 SER CB C 8.528 2.644 -0.245 1.00 . A A . 65 SER CB 1 1
14 22930 1 1 65 SER H H 9.123 2.315 2.202 1.00 . A A . 65 SER H 1 1
14 22931 1 1 65 SER HA H 8.100 4.481 0.773 1.00 . A A . 65 SER HA 1 1
14 22932 1 1 65 SER HB2 H 8.074 2.940 -1.180 1.00 . A A . 65 SER HB2 1 1
14 22933 1 1 65 SER HB3 H 9.587 2.856 -0.277 1.00 . A A . 65 SER HB3 1 1
14 22934 1 1 65 SER HG H 8.269 0.827 -0.929 1.00 . A A . 65 SER HG 1 1
14 22935 1 1 65 SER N N 8.441 3.013 2.181 1.00 . A A . 65 SER N 1 1
14 22936 1 1 65 SER O O 5.615 4.114 0.515 1.00 . A A . 65 SER O 1 1
14 22937 1 1 65 SER OG O 8.345 1.250 -0.071 1.00 . A A . 65 SER OG 1 1
14 22938 1 1 66 GLN C C 3.874 2.715 2.423 1.00 . A A . 66 GLN C 1 1
14 22939 1 1 66 GLN CA C 4.543 1.747 1.459 1.00 . A A . 66 GLN CA 1 1
14 22940 1 1 66 GLN CB C 4.335 0.304 1.924 1.00 . A A . 66 GLN CB 1 1
14 22941 1 1 66 GLN CD C 3.556 -0.863 -0.176 1.00 . A A . 66 GLN CD 1 1
14 22942 1 1 66 GLN CG C 3.187 -0.402 1.220 1.00 . A A . 66 GLN CG 1 1
14 22943 1 1 66 GLN H H 6.618 1.402 1.689 1.00 . A A . 66 GLN H 1 1
14 22944 1 1 66 GLN HA H 4.110 1.873 0.478 1.00 . A A . 66 GLN HA 1 1
14 22945 1 1 66 GLN HB2 H 5.239 -0.255 1.741 1.00 . A A . 66 GLN HB2 1 1
14 22946 1 1 66 GLN HB3 H 4.130 0.305 2.984 1.00 . A A . 66 GLN HB3 1 1
14 22947 1 1 66 GLN HE21 H 4.926 -2.099 0.566 1.00 . A A . 66 GLN HE21 1 1
14 22948 1 1 66 GLN HE22 H 4.774 -2.093 -1.154 1.00 . A A . 66 GLN HE22 1 1
14 22949 1 1 66 GLN HG2 H 2.900 -1.265 1.802 1.00 . A A . 66 GLN HG2 1 1
14 22950 1 1 66 GLN HG3 H 2.352 0.278 1.150 1.00 . A A . 66 GLN HG3 1 1
14 22951 1 1 66 GLN N N 5.959 2.058 1.372 1.00 . A A . 66 GLN N 1 1
14 22952 1 1 66 GLN NE2 N 4.515 -1.777 -0.263 1.00 . A A . 66 GLN NE2 1 1
14 22953 1 1 66 GLN O O 2.764 3.189 2.185 1.00 . A A . 66 GLN O 1 1
14 22954 1 1 66 GLN OE1 O 2.986 -0.403 -1.165 1.00 . A A . 66 GLN OE1 1 1
14 22955 1 1 67 LEU C C 3.720 5.271 3.868 1.00 . A A . 67 LEU C 1 1
14 22956 1 1 67 LEU CA C 4.092 3.952 4.517 1.00 . A A . 67 LEU CA 1 1
14 22957 1 1 67 LEU CB C 5.169 4.183 5.579 1.00 . A A . 67 LEU CB 1 1
14 22958 1 1 67 LEU CD1 C 4.033 6.082 6.760 1.00 . A A . 67 LEU CD1 1 1
14 22959 1 1 67 LEU CD2 C 3.672 3.735 7.539 1.00 . A A . 67 LEU CD2 1 1
14 22960 1 1 67 LEU CG C 4.663 4.708 6.925 1.00 . A A . 67 LEU CG 1 1
14 22961 1 1 67 LEU H H 5.469 2.620 3.624 1.00 . A A . 67 LEU H 1 1
14 22962 1 1 67 LEU HA H 3.218 3.528 4.975 1.00 . A A . 67 LEU HA 1 1
14 22963 1 1 67 LEU HB2 H 5.679 3.248 5.750 1.00 . A A . 67 LEU HB2 1 1
14 22964 1 1 67 LEU HB3 H 5.881 4.895 5.188 1.00 . A A . 67 LEU HB3 1 1
14 22965 1 1 67 LEU HD11 H 4.732 6.742 6.268 1.00 . A A . 67 LEU HD11 1 1
14 22966 1 1 67 LEU HD12 H 3.784 6.480 7.732 1.00 . A A . 67 LEU HD12 1 1
14 22967 1 1 67 LEU HD13 H 3.135 5.998 6.165 1.00 . A A . 67 LEU HD13 1 1
14 22968 1 1 67 LEU HD21 H 3.784 2.766 7.071 1.00 . A A . 67 LEU HD21 1 1
14 22969 1 1 67 LEU HD22 H 2.667 4.097 7.382 1.00 . A A . 67 LEU HD22 1 1
14 22970 1 1 67 LEU HD23 H 3.865 3.647 8.598 1.00 . A A . 67 LEU HD23 1 1
14 22971 1 1 67 LEU HG H 5.499 4.806 7.601 1.00 . A A . 67 LEU HG 1 1
14 22972 1 1 67 LEU N N 4.583 3.020 3.508 1.00 . A A . 67 LEU N 1 1
14 22973 1 1 67 LEU O O 2.622 5.793 4.066 1.00 . A A . 67 LEU O 1 1
14 22974 1 1 68 TYR C C 3.254 6.891 1.407 1.00 . A A . 68 TYR C 1 1
14 22975 1 1 68 TYR CA C 4.416 7.043 2.377 1.00 . A A . 68 TYR CA 1 1
14 22976 1 1 68 TYR CB C 5.684 7.471 1.637 1.00 . A A . 68 TYR CB 1 1
14 22977 1 1 68 TYR CD1 C 6.802 7.556 3.916 1.00 . A A . 68 TYR CD1 1 1
14 22978 1 1 68 TYR CD2 C 7.951 8.504 2.051 1.00 . A A . 68 TYR CD2 1 1
14 22979 1 1 68 TYR CE1 C 7.852 7.905 4.743 1.00 . A A . 68 TYR CE1 1 1
14 22980 1 1 68 TYR CE2 C 9.003 8.855 2.875 1.00 . A A . 68 TYR CE2 1 1
14 22981 1 1 68 TYR CG C 6.833 7.850 2.553 1.00 . A A . 68 TYR CG 1 1
14 22982 1 1 68 TYR CZ C 8.950 8.553 4.219 1.00 . A A . 68 TYR CZ 1 1
14 22983 1 1 68 TYR H H 5.488 5.319 2.952 1.00 . A A . 68 TYR H 1 1
14 22984 1 1 68 TYR HA H 4.164 7.795 3.109 1.00 . A A . 68 TYR HA 1 1
14 22985 1 1 68 TYR HB2 H 6.018 6.657 1.010 1.00 . A A . 68 TYR HB2 1 1
14 22986 1 1 68 TYR HB3 H 5.458 8.326 1.016 1.00 . A A . 68 TYR HB3 1 1
14 22987 1 1 68 TYR HD1 H 5.942 7.048 4.329 1.00 . A A . 68 TYR HD1 1 1
14 22988 1 1 68 TYR HD2 H 7.991 8.741 0.998 1.00 . A A . 68 TYR HD2 1 1
14 22989 1 1 68 TYR HE1 H 7.811 7.668 5.797 1.00 . A A . 68 TYR HE1 1 1
14 22990 1 1 68 TYR HE2 H 9.864 9.363 2.463 1.00 . A A . 68 TYR HE2 1 1
14 22991 1 1 68 TYR HH H 10.813 8.533 4.693 1.00 . A A . 68 TYR HH 1 1
14 22992 1 1 68 TYR N N 4.641 5.794 3.077 1.00 . A A . 68 TYR N 1 1
14 22993 1 1 68 TYR O O 2.551 7.855 1.107 1.00 . A A . 68 TYR O 1 1
14 22994 1 1 68 TYR OH O 9.998 8.901 5.040 1.00 . A A . 68 TYR OH 1 1
14 22995 1 1 69 ASP C C 0.612 5.597 0.662 1.00 . A A . 69 ASP C 1 1
14 22996 1 1 69 ASP CA C 1.966 5.388 -0.005 1.00 . A A . 69 ASP CA 1 1
14 22997 1 1 69 ASP CB C 2.076 3.958 -0.543 1.00 . A A . 69 ASP CB 1 1
14 22998 1 1 69 ASP CG C 2.354 3.922 -2.033 1.00 . A A . 69 ASP CG 1 1
14 22999 1 1 69 ASP H H 3.645 4.936 1.202 1.00 . A A . 69 ASP H 1 1
14 23000 1 1 69 ASP HA H 2.050 6.079 -0.822 1.00 . A A . 69 ASP HA 1 1
14 23001 1 1 69 ASP HB2 H 2.882 3.449 -0.034 1.00 . A A . 69 ASP HB2 1 1
14 23002 1 1 69 ASP HB3 H 1.151 3.434 -0.356 1.00 . A A . 69 ASP HB3 1 1
14 23003 1 1 69 ASP N N 3.051 5.667 0.924 1.00 . A A . 69 ASP N 1 1
14 23004 1 1 69 ASP O O -0.251 6.292 0.125 1.00 . A A . 69 ASP O 1 1
14 23005 1 1 69 ASP OD1 O 2.958 4.886 -2.548 1.00 . A A . 69 ASP OD1 1 1
14 23006 1 1 69 ASP OD2 O 1.968 2.929 -2.685 1.00 . A A . 69 ASP OD2 1 1
14 23007 1 1 70 HIS C C -0.863 6.549 3.226 1.00 . A A . 70 HIS C 1 1
14 23008 1 1 70 HIS CA C -0.823 5.178 2.571 1.00 . A A . 70 HIS CA 1 1
14 23009 1 1 70 HIS CB C -1.034 4.086 3.635 1.00 . A A . 70 HIS CB 1 1
14 23010 1 1 70 HIS CD2 C 0.092 1.894 2.821 1.00 . A A . 70 HIS CD2 1 1
14 23011 1 1 70 HIS CE1 C 1.730 1.827 4.274 1.00 . A A . 70 HIS CE1 1 1
14 23012 1 1 70 HIS CG C -0.024 2.982 3.617 1.00 . A A . 70 HIS CG 1 1
14 23013 1 1 70 HIS H H 1.164 4.489 2.236 1.00 . A A . 70 HIS H 1 1
14 23014 1 1 70 HIS HA H -1.623 5.122 1.851 1.00 . A A . 70 HIS HA 1 1
14 23015 1 1 70 HIS HB2 H -1.000 4.540 4.614 1.00 . A A . 70 HIS HB2 1 1
14 23016 1 1 70 HIS HB3 H -2.008 3.644 3.488 1.00 . A A . 70 HIS HB3 1 1
14 23017 1 1 70 HIS HD1 H 1.208 3.561 5.222 1.00 . A A . 70 HIS HD1 1 1
14 23018 1 1 70 HIS HD2 H -0.561 1.628 2.000 1.00 . A A . 70 HIS HD2 1 1
14 23019 1 1 70 HIS HE1 H 2.611 1.522 4.817 1.00 . A A . 70 HIS HE1 1 1
14 23020 1 1 70 HIS HE2 H 1.458 0.303 2.933 1.00 . A A . 70 HIS HE2 1 1
14 23021 1 1 70 HIS N N 0.434 5.016 1.843 1.00 . A A . 70 HIS N 1 1
14 23022 1 1 70 HIS ND1 N 1.017 2.910 4.515 1.00 . A A . 70 HIS ND1 1 1
14 23023 1 1 70 HIS NE2 N 1.191 1.191 3.251 1.00 . A A . 70 HIS NE2 1 1
14 23024 1 1 70 HIS O O -1.929 7.137 3.407 1.00 . A A . 70 HIS O 1 1
14 23025 1 1 71 TRP C C 0.206 9.469 3.174 1.00 . A A . 71 TRP C 1 1
14 23026 1 1 71 TRP CA C 0.436 8.360 4.197 1.00 . A A . 71 TRP CA 1 1
14 23027 1 1 71 TRP CB C 1.815 8.506 4.842 1.00 . A A . 71 TRP CB 1 1
14 23028 1 1 71 TRP CD1 C 3.079 10.674 5.358 1.00 . A A . 71 TRP CD1 1 1
14 23029 1 1 71 TRP CD2 C 1.149 10.450 6.469 1.00 . A A . 71 TRP CD2 1 1
14 23030 1 1 71 TRP CE2 C 1.739 11.672 6.839 1.00 . A A . 71 TRP CE2 1 1
14 23031 1 1 71 TRP CE3 C -0.076 10.093 7.041 1.00 . A A . 71 TRP CE3 1 1
14 23032 1 1 71 TRP CG C 2.022 9.826 5.520 1.00 . A A . 71 TRP CG 1 1
14 23033 1 1 71 TRP CH2 C -0.051 12.166 8.298 1.00 . A A . 71 TRP CH2 1 1
14 23034 1 1 71 TRP CZ2 C 1.147 12.539 7.754 1.00 . A A . 71 TRP CZ2 1 1
14 23035 1 1 71 TRP CZ3 C -0.662 10.955 7.949 1.00 . A A . 71 TRP CZ3 1 1
14 23036 1 1 71 TRP H H 1.129 6.537 3.393 1.00 . A A . 71 TRP H 1 1
14 23037 1 1 71 TRP HA H -0.321 8.430 4.963 1.00 . A A . 71 TRP HA 1 1
14 23038 1 1 71 TRP HB2 H 1.944 7.726 5.579 1.00 . A A . 71 TRP HB2 1 1
14 23039 1 1 71 TRP HB3 H 2.573 8.398 4.080 1.00 . A A . 71 TRP HB3 1 1
14 23040 1 1 71 TRP HD1 H 3.916 10.485 4.701 1.00 . A A . 71 TRP HD1 1 1
14 23041 1 1 71 TRP HE1 H 3.542 12.539 6.205 1.00 . A A . 71 TRP HE1 1 1
14 23042 1 1 71 TRP HE3 H -0.563 9.164 6.786 1.00 . A A . 71 TRP HE3 1 1
14 23043 1 1 71 TRP HH2 H -0.545 12.807 9.012 1.00 . A A . 71 TRP HH2 1 1
14 23044 1 1 71 TRP HZ2 H 1.606 13.477 8.032 1.00 . A A . 71 TRP HZ2 1 1
14 23045 1 1 71 TRP HZ3 H -1.609 10.696 8.402 1.00 . A A . 71 TRP HZ3 1 1
14 23046 1 1 71 TRP N N 0.316 7.055 3.571 1.00 . A A . 71 TRP N 1 1
14 23047 1 1 71 TRP NE1 N 2.917 11.786 6.147 1.00 . A A . 71 TRP NE1 1 1
14 23048 1 1 71 TRP O O -0.277 10.549 3.516 1.00 . A A . 71 TRP O 1 1
14 23049 1 1 72 ARG C C -1.101 10.220 0.423 1.00 . A A . 72 ARG C 1 1
14 23050 1 1 72 ARG CA C 0.360 10.171 0.849 1.00 . A A . 72 ARG CA 1 1
14 23051 1 1 72 ARG CB C 1.246 9.834 -0.352 1.00 . A A . 72 ARG CB 1 1
14 23052 1 1 72 ARG CD C 3.076 11.115 -1.507 1.00 . A A . 72 ARG CD 1 1
14 23053 1 1 72 ARG CG C 2.658 10.384 -0.241 1.00 . A A . 72 ARG CG 1 1
14 23054 1 1 72 ARG CZ C 4.713 9.512 -2.415 1.00 . A A . 72 ARG CZ 1 1
14 23055 1 1 72 ARG H H 0.919 8.311 1.698 1.00 . A A . 72 ARG H 1 1
14 23056 1 1 72 ARG HA H 0.642 11.138 1.235 1.00 . A A . 72 ARG HA 1 1
14 23057 1 1 72 ARG HB2 H 1.306 8.760 -0.451 1.00 . A A . 72 ARG HB2 1 1
14 23058 1 1 72 ARG HB3 H 0.791 10.243 -1.243 1.00 . A A . 72 ARG HB3 1 1
14 23059 1 1 72 ARG HD2 H 2.222 11.644 -1.901 1.00 . A A . 72 ARG HD2 1 1
14 23060 1 1 72 ARG HD3 H 3.853 11.823 -1.259 1.00 . A A . 72 ARG HD3 1 1
14 23061 1 1 72 ARG HE H 3.041 10.088 -3.341 1.00 . A A . 72 ARG HE 1 1
14 23062 1 1 72 ARG HG2 H 2.702 11.073 0.590 1.00 . A A . 72 ARG HG2 1 1
14 23063 1 1 72 ARG HG3 H 3.341 9.565 -0.067 1.00 . A A . 72 ARG HG3 1 1
14 23064 1 1 72 ARG HH11 H 5.180 10.244 -0.588 1.00 . A A . 72 ARG HH11 1 1
14 23065 1 1 72 ARG HH12 H 6.317 9.117 -1.247 1.00 . A A . 72 ARG HH12 1 1
14 23066 1 1 72 ARG HH21 H 4.536 8.605 -4.211 1.00 . A A . 72 ARG HH21 1 1
14 23067 1 1 72 ARG HH22 H 5.951 8.187 -3.306 1.00 . A A . 72 ARG HH22 1 1
14 23068 1 1 72 ARG N N 0.545 9.193 1.915 1.00 . A A . 72 ARG N 1 1
14 23069 1 1 72 ARG NE N 3.578 10.198 -2.527 1.00 . A A . 72 ARG NE 1 1
14 23070 1 1 72 ARG NH1 N 5.465 9.635 -1.326 1.00 . A A . 72 ARG NH1 1 1
14 23071 1 1 72 ARG NH2 N 5.099 8.701 -3.390 1.00 . A A . 72 ARG NH2 1 1
14 23072 1 1 72 ARG O O -1.653 11.291 0.171 1.00 . A A . 72 ARG O 1 1
14 23073 1 1 73 GLY C C -4.044 9.480 1.045 1.00 . A A . 73 GLY C 1 1
14 23074 1 1 73 GLY CA C -3.116 8.971 -0.041 1.00 . A A . 73 GLY CA 1 1
14 23075 1 1 73 GLY H H -1.229 8.229 0.565 1.00 . A A . 73 GLY H 1 1
14 23076 1 1 73 GLY HA2 H -3.263 9.564 -0.932 1.00 . A A . 73 GLY HA2 1 1
14 23077 1 1 73 GLY HA3 H -3.362 7.945 -0.258 1.00 . A A . 73 GLY HA3 1 1
14 23078 1 1 73 GLY N N -1.722 9.048 0.349 1.00 . A A . 73 GLY N 1 1
14 23079 1 1 73 GLY O O -5.135 9.973 0.758 1.00 . A A . 73 GLY O 1 1
14 23080 1 1 74 THR C C -4.342 11.332 3.567 1.00 . A A . 74 THR C 1 1
14 23081 1 1 74 THR CA C -4.406 9.815 3.429 1.00 . A A . 74 THR CA 1 1
14 23082 1 1 74 THR CB C -3.922 9.153 4.718 1.00 . A A . 74 THR CB 1 1
14 23083 1 1 74 THR CG2 C -4.402 7.726 4.877 1.00 . A A . 74 THR CG2 1 1
14 23084 1 1 74 THR H H -2.729 8.961 2.461 1.00 . A A . 74 THR H 1 1
14 23085 1 1 74 THR HA H -5.432 9.525 3.249 1.00 . A A . 74 THR HA 1 1
14 23086 1 1 74 THR HB H -4.287 9.720 5.562 1.00 . A A . 74 THR HB 1 1
14 23087 1 1 74 THR HG1 H -2.186 10.012 5.009 1.00 . A A . 74 THR HG1 1 1
14 23088 1 1 74 THR HG21 H -3.584 7.106 5.213 1.00 . A A . 74 THR HG21 1 1
14 23089 1 1 74 THR HG22 H -4.764 7.361 3.928 1.00 . A A . 74 THR HG22 1 1
14 23090 1 1 74 THR HG23 H -5.200 7.693 5.603 1.00 . A A . 74 THR HG23 1 1
14 23091 1 1 74 THR N N -3.608 9.362 2.296 1.00 . A A . 74 THR N 1 1
14 23092 1 1 74 THR O O -5.368 11.996 3.716 1.00 . A A . 74 THR O 1 1
14 23093 1 1 74 THR OG1 O -2.506 9.139 4.773 1.00 . A A . 74 THR OG1 1 1
14 23094 1 1 75 LEU C C -1.649 13.750 2.934 1.00 . A A . 75 LEU C 1 1
14 23095 1 1 75 LEU CA C -2.932 13.315 3.636 1.00 . A A . 75 LEU CA 1 1
14 23096 1 1 75 LEU CB C -2.884 13.722 5.111 1.00 . A A . 75 LEU CB 1 1
14 23097 1 1 75 LEU CD1 C -4.084 14.135 7.273 1.00 . A A . 75 LEU CD1 1 1
14 23098 1 1 75 LEU CD2 C -5.027 15.018 5.132 1.00 . A A . 75 LEU CD2 1 1
14 23099 1 1 75 LEU CG C -4.247 13.886 5.782 1.00 . A A . 75 LEU CG 1 1
14 23100 1 1 75 LEU H H -2.350 11.294 3.395 1.00 . A A . 75 LEU H 1 1
14 23101 1 1 75 LEU HA H -3.771 13.805 3.163 1.00 . A A . 75 LEU HA 1 1
14 23102 1 1 75 LEU HB2 H -2.327 12.971 5.650 1.00 . A A . 75 LEU HB2 1 1
14 23103 1 1 75 LEU HB3 H -2.357 14.661 5.186 1.00 . A A . 75 LEU HB3 1 1
14 23104 1 1 75 LEU HD11 H -4.873 13.632 7.810 1.00 . A A . 75 LEU HD11 1 1
14 23105 1 1 75 LEU HD12 H -4.135 15.196 7.467 1.00 . A A . 75 LEU HD12 1 1
14 23106 1 1 75 LEU HD13 H -3.126 13.755 7.597 1.00 . A A . 75 LEU HD13 1 1
14 23107 1 1 75 LEU HD21 H -4.403 15.898 5.072 1.00 . A A . 75 LEU HD21 1 1
14 23108 1 1 75 LEU HD22 H -5.903 15.239 5.723 1.00 . A A . 75 LEU HD22 1 1
14 23109 1 1 75 LEU HD23 H -5.330 14.724 4.138 1.00 . A A . 75 LEU HD23 1 1
14 23110 1 1 75 LEU HG H -4.815 12.974 5.656 1.00 . A A . 75 LEU HG 1 1
14 23111 1 1 75 LEU N N -3.129 11.875 3.517 1.00 . A A . 75 LEU N 1 1
14 23112 1 1 75 LEU O O -0.628 13.992 3.579 1.00 . A A . 75 LEU O 1 1
14 23113 1 1 76 ARG C C -0.255 15.739 1.013 1.00 . A A . 76 ARG C 1 1
14 23114 1 1 76 ARG CA C -0.548 14.256 0.824 1.00 . A A . 76 ARG CA 1 1
14 23115 1 1 76 ARG CB C -0.778 13.951 -0.659 1.00 . A A . 76 ARG CB 1 1
14 23116 1 1 76 ARG CD C 0.101 12.918 -2.776 1.00 . A A . 76 ARG CD 1 1
14 23117 1 1 76 ARG CG C 0.397 13.252 -1.323 1.00 . A A . 76 ARG CG 1 1
14 23118 1 1 76 ARG CZ C -1.026 10.922 -3.698 1.00 . A A . 76 ARG CZ 1 1
14 23119 1 1 76 ARG H H -2.548 13.644 1.151 1.00 . A A . 76 ARG H 1 1
14 23120 1 1 76 ARG HA H 0.302 13.687 1.170 1.00 . A A . 76 ARG HA 1 1
14 23121 1 1 76 ARG HB2 H -1.646 13.318 -0.754 1.00 . A A . 76 ARG HB2 1 1
14 23122 1 1 76 ARG HB3 H -0.961 14.878 -1.182 1.00 . A A . 76 ARG HB3 1 1
14 23123 1 1 76 ARG HD2 H -0.134 13.832 -3.302 1.00 . A A . 76 ARG HD2 1 1
14 23124 1 1 76 ARG HD3 H 0.979 12.469 -3.211 1.00 . A A . 76 ARG HD3 1 1
14 23125 1 1 76 ARG HE H -1.824 12.180 -2.371 1.00 . A A . 76 ARG HE 1 1
14 23126 1 1 76 ARG HG2 H 1.260 13.902 -1.282 1.00 . A A . 76 ARG HG2 1 1
14 23127 1 1 76 ARG HG3 H 0.609 12.339 -0.787 1.00 . A A . 76 ARG HG3 1 1
14 23128 1 1 76 ARG HH11 H 0.841 11.214 -4.424 1.00 . A A . 76 ARG HH11 1 1
14 23129 1 1 76 ARG HH12 H 0.017 9.823 -5.038 1.00 . A A . 76 ARG HH12 1 1
14 23130 1 1 76 ARG HH21 H -2.896 10.353 -3.185 1.00 . A A . 76 ARG HH21 1 1
14 23131 1 1 76 ARG HH22 H -2.100 9.335 -4.338 1.00 . A A . 76 ARG HH22 1 1
14 23132 1 1 76 ARG N N -1.707 13.849 1.611 1.00 . A A . 76 ARG N 1 1
14 23133 1 1 76 ARG NE N -1.024 11.994 -2.906 1.00 . A A . 76 ARG NE 1 1
14 23134 1 1 76 ARG NH1 N 0.031 10.630 -4.448 1.00 . A A . 76 ARG NH1 1 1
14 23135 1 1 76 ARG NH2 N -2.095 10.138 -3.744 1.00 . A A . 76 ARG NH2 1 1
14 23136 1 1 76 ARG O O -1.163 16.570 1.002 1.00 . A A . 76 ARG O 1 1
14 23137 1 1 77 TYR C C 2.705 17.756 0.589 1.00 . A A . 77 TYR C 1 1
14 23138 1 1 77 TYR CA C 1.437 17.452 1.380 1.00 . A A . 77 TYR CA 1 1
14 23139 1 1 77 TYR CB C 1.668 17.736 2.866 1.00 . A A . 77 TYR CB 1 1
14 23140 1 1 77 TYR CD1 C 1.511 20.249 2.681 1.00 . A A . 77 TYR CD1 1 1
14 23141 1 1 77 TYR CD2 C 0.241 19.165 4.384 1.00 . A A . 77 TYR CD2 1 1
14 23142 1 1 77 TYR CE1 C 1.022 21.475 3.093 1.00 . A A . 77 TYR CE1 1 1
14 23143 1 1 77 TYR CE2 C -0.252 20.385 4.800 1.00 . A A . 77 TYR CE2 1 1
14 23144 1 1 77 TYR CG C 1.130 19.075 3.319 1.00 . A A . 77 TYR CG 1 1
14 23145 1 1 77 TYR CZ C 0.142 21.538 4.151 1.00 . A A . 77 TYR CZ 1 1
14 23146 1 1 77 TYR H H 1.701 15.361 1.188 1.00 . A A . 77 TYR H 1 1
14 23147 1 1 77 TYR HA H 0.642 18.090 1.021 1.00 . A A . 77 TYR HA 1 1
14 23148 1 1 77 TYR HB2 H 1.182 16.969 3.452 1.00 . A A . 77 TYR HB2 1 1
14 23149 1 1 77 TYR HB3 H 2.729 17.718 3.070 1.00 . A A . 77 TYR HB3 1 1
14 23150 1 1 77 TYR HD1 H 2.202 20.196 1.853 1.00 . A A . 77 TYR HD1 1 1
14 23151 1 1 77 TYR HD2 H -0.064 18.260 4.889 1.00 . A A . 77 TYR HD2 1 1
14 23152 1 1 77 TYR HE1 H 1.330 22.376 2.585 1.00 . A A . 77 TYR HE1 1 1
14 23153 1 1 77 TYR HE2 H -0.943 20.435 5.628 1.00 . A A . 77 TYR HE2 1 1
14 23154 1 1 77 TYR HH H -0.864 23.151 3.857 1.00 . A A . 77 TYR HH 1 1
14 23155 1 1 77 TYR N N 1.022 16.068 1.188 1.00 . A A . 77 TYR N 1 1
14 23156 1 1 77 TYR O O 3.813 17.679 1.118 1.00 . A A . 77 TYR O 1 1
14 23157 1 1 77 TYR OH O -0.348 22.756 4.563 1.00 . A A . 77 TYR OH 1 1
14 23158 1 1 78 LYS C C 3.621 19.873 -1.993 1.00 . A A . 78 LYS C 1 1
14 23159 1 1 78 LYS CA C 3.665 18.414 -1.548 1.00 . A A . 78 LYS CA 1 1
14 23160 1 1 78 LYS CB C 3.667 17.496 -2.772 1.00 . A A . 78 LYS CB 1 1
14 23161 1 1 78 LYS CD C 4.971 16.682 -4.759 1.00 . A A . 78 LYS CD 1 1
14 23162 1 1 78 LYS CE C 6.056 15.641 -4.990 1.00 . A A . 78 LYS CE 1 1
14 23163 1 1 78 LYS CG C 5.049 17.268 -3.358 1.00 . A A . 78 LYS CG 1 1
14 23164 1 1 78 LYS H H 1.626 18.143 -1.050 1.00 . A A . 78 LYS H 1 1
14 23165 1 1 78 LYS HA H 4.570 18.249 -0.984 1.00 . A A . 78 LYS HA 1 1
14 23166 1 1 78 LYS HB2 H 3.254 16.538 -2.490 1.00 . A A . 78 LYS HB2 1 1
14 23167 1 1 78 LYS HB3 H 3.044 17.935 -3.538 1.00 . A A . 78 LYS HB3 1 1
14 23168 1 1 78 LYS HD2 H 4.006 16.214 -4.889 1.00 . A A . 78 LYS HD2 1 1
14 23169 1 1 78 LYS HD3 H 5.089 17.478 -5.479 1.00 . A A . 78 LYS HD3 1 1
14 23170 1 1 78 LYS HE2 H 5.932 14.846 -4.271 1.00 . A A . 78 LYS HE2 1 1
14 23171 1 1 78 LYS HE3 H 5.947 15.244 -5.988 1.00 . A A . 78 LYS HE3 1 1
14 23172 1 1 78 LYS HG2 H 5.572 18.210 -3.403 1.00 . A A . 78 LYS HG2 1 1
14 23173 1 1 78 LYS HG3 H 5.591 16.583 -2.721 1.00 . A A . 78 LYS HG3 1 1
14 23174 1 1 78 LYS HZ1 H 8.102 15.674 -5.408 1.00 . A A . 78 LYS HZ1 1 1
14 23175 1 1 78 LYS HZ2 H 7.712 16.194 -3.845 1.00 . A A . 78 LYS HZ2 1 1
14 23176 1 1 78 LYS HZ3 H 7.426 17.206 -5.169 1.00 . A A . 78 LYS HZ3 1 1
14 23177 1 1 78 LYS N N 2.534 18.100 -0.683 1.00 . A A . 78 LYS N 1 1
14 23178 1 1 78 LYS NZ N 7.419 16.219 -4.842 1.00 . A A . 78 LYS NZ 1 1
14 23179 1 1 78 LYS O O 4.579 20.620 -1.799 1.00 . A A . 78 LYS O 1 1
14 23180 1 1 79 VAL C C 0.958 22.181 -2.682 1.00 . A A . 79 VAL C 1 1
14 23181 1 1 79 VAL CA C 2.330 21.638 -3.062 1.00 . A A . 79 VAL CA 1 1
14 23182 1 1 79 VAL CB C 2.502 21.731 -4.590 1.00 . A A . 79 VAL CB 1 1
14 23183 1 1 79 VAL CG1 C 3.963 21.566 -4.975 1.00 . A A . 79 VAL CG1 1 1
14 23184 1 1 79 VAL CG2 C 1.639 20.691 -5.288 1.00 . A A . 79 VAL CG2 1 1
14 23185 1 1 79 VAL H H 1.772 19.627 -2.715 1.00 . A A . 79 VAL H 1 1
14 23186 1 1 79 VAL HA H 3.090 22.249 -2.597 1.00 . A A . 79 VAL HA 1 1
14 23187 1 1 79 VAL HB H 2.176 22.711 -4.909 1.00 . A A . 79 VAL HB 1 1
14 23188 1 1 79 VAL HG11 H 4.139 22.038 -5.930 1.00 . A A . 79 VAL HG11 1 1
14 23189 1 1 79 VAL HG12 H 4.201 20.516 -5.043 1.00 . A A . 79 VAL HG12 1 1
14 23190 1 1 79 VAL HG13 H 4.588 22.029 -4.226 1.00 . A A . 79 VAL HG13 1 1
14 23191 1 1 79 VAL HG21 H 2.029 20.504 -6.278 1.00 . A A . 79 VAL HG21 1 1
14 23192 1 1 79 VAL HG22 H 0.625 21.057 -5.364 1.00 . A A . 79 VAL HG22 1 1
14 23193 1 1 79 VAL HG23 H 1.649 19.773 -4.718 1.00 . A A . 79 VAL HG23 1 1
14 23194 1 1 79 VAL N N 2.501 20.270 -2.589 1.00 . A A . 79 VAL N 1 1
14 23195 1 1 79 VAL O O 0.840 23.289 -2.158 1.00 . A A . 79 VAL O 1 1
14 23196 1 1 80 ILE C C -2.145 20.723 -1.799 1.00 . A A . 80 ILE C 1 1
14 23197 1 1 80 ILE CA C -1.444 21.790 -2.633 1.00 . A A . 80 ILE CA 1 1
14 23198 1 1 80 ILE CB C -2.265 22.049 -3.912 1.00 . A A . 80 ILE CB 1 1
14 23199 1 1 80 ILE CD1 C -1.665 22.661 -6.308 1.00 . A A . 80 ILE CD1 1 1
14 23200 1 1 80 ILE CG1 C -1.519 23.007 -4.841 1.00 . A A . 80 ILE CG1 1 1
14 23201 1 1 80 ILE CG2 C -3.637 22.607 -3.559 1.00 . A A . 80 ILE CG2 1 1
14 23202 1 1 80 ILE H H 0.080 20.519 -3.364 1.00 . A A . 80 ILE H 1 1
14 23203 1 1 80 ILE HA H -1.403 22.708 -2.064 1.00 . A A . 80 ILE HA 1 1
14 23204 1 1 80 ILE HB H -2.409 21.105 -4.418 1.00 . A A . 80 ILE HB 1 1
14 23205 1 1 80 ILE HD11 H -0.780 22.977 -6.842 1.00 . A A . 80 ILE HD11 1 1
14 23206 1 1 80 ILE HD12 H -2.529 23.166 -6.712 1.00 . A A . 80 ILE HD12 1 1
14 23207 1 1 80 ILE HD13 H -1.787 21.594 -6.415 1.00 . A A . 80 ILE HD13 1 1
14 23208 1 1 80 ILE HG12 H -1.900 24.007 -4.698 1.00 . A A . 80 ILE HG12 1 1
14 23209 1 1 80 ILE HG13 H -0.467 22.989 -4.598 1.00 . A A . 80 ILE HG13 1 1
14 23210 1 1 80 ILE HG21 H -3.942 23.317 -4.314 1.00 . A A . 80 ILE HG21 1 1
14 23211 1 1 80 ILE HG22 H -3.588 23.101 -2.600 1.00 . A A . 80 ILE HG22 1 1
14 23212 1 1 80 ILE HG23 H -4.353 21.801 -3.513 1.00 . A A . 80 ILE HG23 1 1
14 23213 1 1 80 ILE N N -0.078 21.393 -2.947 1.00 . A A . 80 ILE N 1 1
14 23214 1 1 80 ILE O O -1.930 19.527 -1.998 1.00 . A A . 80 ILE O 1 1
14 23215 1 1 81 GLN C C -4.682 19.388 -0.814 1.00 . A A . 81 GLN C 1 1
14 23216 1 1 81 GLN CA C -3.711 20.242 -0.002 1.00 . A A . 81 GLN CA 1 1
14 23217 1 1 81 GLN CB C -4.468 21.017 1.080 1.00 . A A . 81 GLN CB 1 1
14 23218 1 1 81 GLN CD C -5.248 19.768 3.133 1.00 . A A . 81 GLN CD 1 1
14 23219 1 1 81 GLN CG C -4.132 20.571 2.494 1.00 . A A . 81 GLN CG 1 1
14 23220 1 1 81 GLN H H -3.111 22.127 -0.753 1.00 . A A . 81 GLN H 1 1
14 23221 1 1 81 GLN HA H -2.992 19.592 0.472 1.00 . A A . 81 GLN HA 1 1
14 23222 1 1 81 GLN HB2 H -4.226 22.067 0.990 1.00 . A A . 81 GLN HB2 1 1
14 23223 1 1 81 GLN HB3 H -5.530 20.888 0.927 1.00 . A A . 81 GLN HB3 1 1
14 23224 1 1 81 GLN HE21 H -3.924 18.526 3.941 1.00 . A A . 81 GLN HE21 1 1
14 23225 1 1 81 GLN HE22 H -5.582 18.182 4.282 1.00 . A A . 81 GLN HE22 1 1
14 23226 1 1 81 GLN HG2 H -3.242 19.961 2.463 1.00 . A A . 81 GLN HG2 1 1
14 23227 1 1 81 GLN HG3 H -3.946 21.446 3.099 1.00 . A A . 81 GLN HG3 1 1
14 23228 1 1 81 GLN N N -2.981 21.162 -0.865 1.00 . A A . 81 GLN N 1 1
14 23229 1 1 81 GLN NE2 N -4.881 18.719 3.859 1.00 . A A . 81 GLN NE2 1 1
14 23230 1 1 81 GLN O O -5.864 19.710 -0.926 1.00 . A A . 81 GLN O 1 1
14 23231 1 1 81 GLN OE1 O -6.426 20.086 2.975 1.00 . A A . 81 GLN OE1 1 1
14 23232 1 1 82 GLN C C -5.547 18.116 -3.411 1.00 . A A . 82 GLN C 1 1
14 23233 1 1 82 GLN CA C -4.990 17.399 -2.185 1.00 . A A . 82 GLN CA 1 1
14 23234 1 1 82 GLN CB C -6.137 16.831 -1.346 1.00 . A A . 82 GLN CB 1 1
14 23235 1 1 82 GLN CD C -6.937 14.524 -0.702 1.00 . A A . 82 GLN CD 1 1
14 23236 1 1 82 GLN CG C -6.641 15.484 -1.837 1.00 . A A . 82 GLN CG 1 1
14 23237 1 1 82 GLN H H -3.220 18.097 -1.256 1.00 . A A . 82 GLN H 1 1
14 23238 1 1 82 GLN HA H -4.361 16.585 -2.514 1.00 . A A . 82 GLN HA 1 1
14 23239 1 1 82 GLN HB2 H -5.799 16.715 -0.326 1.00 . A A . 82 GLN HB2 1 1
14 23240 1 1 82 GLN HB3 H -6.961 17.529 -1.365 1.00 . A A . 82 GLN HB3 1 1
14 23241 1 1 82 GLN HE21 H -5.000 14.392 -0.274 1.00 . A A . 82 GLN HE21 1 1
14 23242 1 1 82 GLN HE22 H -6.054 13.458 0.726 1.00 . A A . 82 GLN HE22 1 1
14 23243 1 1 82 GLN HG2 H -7.546 15.637 -2.404 1.00 . A A . 82 GLN HG2 1 1
14 23244 1 1 82 GLN HG3 H -5.888 15.043 -2.475 1.00 . A A . 82 GLN HG3 1 1
14 23245 1 1 82 GLN N N -4.171 18.299 -1.381 1.00 . A A . 82 GLN N 1 1
14 23246 1 1 82 GLN NE2 N -5.891 14.080 -0.015 1.00 . A A . 82 GLN NE2 1 1
14 23247 1 1 82 GLN O O -5.780 19.324 -3.381 1.00 . A A . 82 GLN O 1 1
14 23248 1 1 82 GLN OE1 O -8.092 14.185 -0.445 1.00 . A A . 82 GLN OE1 1 1
14 23249 1 1 83 GLN C C -7.420 17.064 -6.272 1.00 . A A . 83 GLN C 1 1
14 23250 1 1 83 GLN CA C -6.288 17.927 -5.721 1.00 . A A . 83 GLN CA 1 1
14 23251 1 1 83 GLN CB C -5.178 18.056 -6.766 1.00 . A A . 83 GLN CB 1 1
14 23252 1 1 83 GLN CD C -2.661 18.138 -6.544 1.00 . A A . 83 GLN CD 1 1
14 23253 1 1 83 GLN CG C -3.975 18.848 -6.279 1.00 . A A . 83 GLN CG 1 1
14 23254 1 1 83 GLN H H -5.553 16.405 -4.447 1.00 . A A . 83 GLN H 1 1
14 23255 1 1 83 GLN HA H -6.676 18.909 -5.497 1.00 . A A . 83 GLN HA 1 1
14 23256 1 1 83 GLN HB2 H -4.842 17.067 -7.042 1.00 . A A . 83 GLN HB2 1 1
14 23257 1 1 83 GLN HB3 H -5.577 18.550 -7.639 1.00 . A A . 83 GLN HB3 1 1
14 23258 1 1 83 GLN HE21 H -2.053 19.639 -7.697 1.00 . A A . 83 GLN HE21 1 1
14 23259 1 1 83 GLN HE22 H -0.941 18.329 -7.523 1.00 . A A . 83 GLN HE22 1 1
14 23260 1 1 83 GLN HG2 H -3.958 19.802 -6.786 1.00 . A A . 83 GLN HG2 1 1
14 23261 1 1 83 GLN HG3 H -4.072 19.009 -5.215 1.00 . A A . 83 GLN HG3 1 1
14 23262 1 1 83 GLN N N -5.758 17.363 -4.485 1.00 . A A . 83 GLN N 1 1
14 23263 1 1 83 GLN NE2 N -1.798 18.765 -7.334 1.00 . A A . 83 GLN NE2 1 1
14 23264 1 1 83 GLN O O -7.200 16.203 -7.124 1.00 . A A . 83 GLN O 1 1
14 23265 1 1 83 GLN OE1 O -2.425 17.039 -6.042 1.00 . A A . 83 GLN OE1 1 1
14 23266 1 1 84 GLY C C -10.983 17.418 -6.514 1.00 . A A . 84 GLY C 1 1
14 23267 1 1 84 GLY CA C -9.779 16.540 -6.232 1.00 . A A . 84 GLY CA 1 1
14 23268 1 1 84 GLY H H -8.746 18.000 -5.101 1.00 . A A . 84 GLY H 1 1
14 23269 1 1 84 GLY HA2 H -9.513 16.012 -7.136 1.00 . A A . 84 GLY HA2 1 1
14 23270 1 1 84 GLY HA3 H -10.043 15.821 -5.472 1.00 . A A . 84 GLY HA3 1 1
14 23271 1 1 84 GLY N N -8.631 17.303 -5.778 1.00 . A A . 84 GLY N 1 1
14 23272 1 1 84 GLY O O -10.898 18.644 -6.430 1.00 . A A . 84 GLY O 1 1
14 23273 1 1 85 TYR C C -14.369 17.314 -6.047 1.00 . A A . 85 TYR C 1 1
14 23274 1 1 85 TYR CA C -13.331 17.525 -7.144 1.00 . A A . 85 TYR CA 1 1
14 23275 1 1 85 TYR CB C -13.902 17.083 -8.493 1.00 . A A . 85 TYR CB 1 1
14 23276 1 1 85 TYR CD1 C -16.092 18.326 -8.691 1.00 . A A . 85 TYR CD1 1 1
14 23277 1 1 85 TYR CD2 C -14.337 18.892 -10.202 1.00 . A A . 85 TYR CD2 1 1
14 23278 1 1 85 TYR CE1 C -16.910 19.271 -9.280 1.00 . A A . 85 TYR CE1 1 1
14 23279 1 1 85 TYR CE2 C -15.148 19.840 -10.796 1.00 . A A . 85 TYR CE2 1 1
14 23280 1 1 85 TYR CG C -14.793 18.120 -9.142 1.00 . A A . 85 TYR CG 1 1
14 23281 1 1 85 TYR CZ C -16.433 20.026 -10.332 1.00 . A A . 85 TYR CZ 1 1
14 23282 1 1 85 TYR H H -12.110 15.814 -6.900 1.00 . A A . 85 TYR H 1 1
14 23283 1 1 85 TYR HA H -13.085 18.575 -7.194 1.00 . A A . 85 TYR HA 1 1
14 23284 1 1 85 TYR HB2 H -13.087 16.878 -9.172 1.00 . A A . 85 TYR HB2 1 1
14 23285 1 1 85 TYR HB3 H -14.484 16.185 -8.355 1.00 . A A . 85 TYR HB3 1 1
14 23286 1 1 85 TYR HD1 H -16.462 17.734 -7.867 1.00 . A A . 85 TYR HD1 1 1
14 23287 1 1 85 TYR HD2 H -13.330 18.743 -10.564 1.00 . A A . 85 TYR HD2 1 1
14 23288 1 1 85 TYR HE1 H -17.915 19.417 -8.915 1.00 . A A . 85 TYR HE1 1 1
14 23289 1 1 85 TYR HE2 H -14.775 20.430 -11.620 1.00 . A A . 85 TYR HE2 1 1
14 23290 1 1 85 TYR HH H -16.987 21.844 -10.621 1.00 . A A . 85 TYR HH 1 1
14 23291 1 1 85 TYR N N -12.106 16.792 -6.848 1.00 . A A . 85 TYR N 1 1
14 23292 1 1 85 TYR O O -14.795 16.189 -5.790 1.00 . A A . 85 TYR O 1 1
14 23293 1 1 85 TYR OH O -17.244 20.968 -10.920 1.00 . A A . 85 TYR OH 1 1
14 23294 1 1 86 ARG C C -15.256 17.464 -3.184 1.00 . A A . 86 ARG C 1 1
14 23295 1 1 86 ARG CA C -15.755 18.340 -4.329 1.00 . A A . 86 ARG CA 1 1
14 23296 1 1 86 ARG CB C -17.083 17.796 -4.861 1.00 . A A . 86 ARG CB 1 1
14 23297 1 1 86 ARG CD C -18.656 19.755 -4.785 1.00 . A A . 86 ARG CD 1 1
14 23298 1 1 86 ARG CG C -18.303 18.402 -4.188 1.00 . A A . 86 ARG CG 1 1
14 23299 1 1 86 ARG CZ C -20.811 19.393 -5.923 1.00 . A A . 86 ARG CZ 1 1
14 23300 1 1 86 ARG H H -14.391 19.275 -5.651 1.00 . A A . 86 ARG H 1 1
14 23301 1 1 86 ARG HA H -15.910 19.341 -3.959 1.00 . A A . 86 ARG HA 1 1
14 23302 1 1 86 ARG HB2 H -17.143 18.000 -5.921 1.00 . A A . 86 ARG HB2 1 1
14 23303 1 1 86 ARG HB3 H -17.107 16.726 -4.708 1.00 . A A . 86 ARG HB3 1 1
14 23304 1 1 86 ARG HD2 H -18.275 20.530 -4.138 1.00 . A A . 86 ARG HD2 1 1
14 23305 1 1 86 ARG HD3 H -18.191 19.838 -5.758 1.00 . A A . 86 ARG HD3 1 1
14 23306 1 1 86 ARG HE H -20.562 20.470 -4.262 1.00 . A A . 86 ARG HE 1 1
14 23307 1 1 86 ARG HG2 H -19.141 17.733 -4.316 1.00 . A A . 86 ARG HG2 1 1
14 23308 1 1 86 ARG HG3 H -18.095 18.526 -3.135 1.00 . A A . 86 ARG HG3 1 1
14 23309 1 1 86 ARG HH11 H -19.233 18.495 -6.815 1.00 . A A . 86 ARG HH11 1 1
14 23310 1 1 86 ARG HH12 H -20.760 18.256 -7.595 1.00 . A A . 86 ARG HH12 1 1
14 23311 1 1 86 ARG HH21 H -22.571 20.156 -5.286 1.00 . A A . 86 ARG HH21 1 1
14 23312 1 1 86 ARG HH22 H -22.655 19.199 -6.728 1.00 . A A . 86 ARG HH22 1 1
14 23313 1 1 86 ARG N N -14.770 18.405 -5.401 1.00 . A A . 86 ARG N 1 1
14 23314 1 1 86 ARG NE N -20.099 19.927 -4.934 1.00 . A A . 86 ARG NE 1 1
14 23315 1 1 86 ARG NH1 N -20.219 18.653 -6.854 1.00 . A A . 86 ARG NH1 1 1
14 23316 1 1 86 ARG NH2 N -22.119 19.599 -5.985 1.00 . A A . 86 ARG NH2 1 1
14 23317 1 1 86 ARG O O -15.636 16.300 -3.068 1.00 . A A . 86 ARG O 1 1
14 23318 1 1 87 GLY C C -14.858 17.131 -0.091 1.00 . A A . 87 GLY C 1 1
14 23319 1 1 87 GLY CA C -13.858 17.291 -1.220 1.00 . A A . 87 GLY CA 1 1
14 23320 1 1 87 GLY H H -14.129 18.965 -2.487 1.00 . A A . 87 GLY H 1 1
14 23321 1 1 87 GLY HA2 H -13.557 16.312 -1.561 1.00 . A A . 87 GLY HA2 1 1
14 23322 1 1 87 GLY HA3 H -12.988 17.812 -0.843 1.00 . A A . 87 GLY HA3 1 1
14 23323 1 1 87 GLY N N -14.398 18.033 -2.343 1.00 . A A . 87 GLY N 1 1
14 23324 1 1 87 GLY O O -14.875 17.923 0.850 1.00 . A A . 87 GLY O 1 1
14 23325 1 1 88 LYS C C -17.350 14.475 0.621 1.00 . A A . 88 LYS C 1 1
14 23326 1 1 88 LYS CA C -16.700 15.837 0.836 1.00 . A A . 88 LYS CA 1 1
14 23327 1 1 88 LYS CB C -17.769 16.932 0.824 1.00 . A A . 88 LYS CB 1 1
14 23328 1 1 88 LYS CD C -19.939 16.673 2.072 1.00 . A A . 88 LYS CD 1 1
14 23329 1 1 88 LYS CE C -20.866 17.871 1.937 1.00 . A A . 88 LYS CE 1 1
14 23330 1 1 88 LYS CG C -18.482 17.101 2.157 1.00 . A A . 88 LYS CG 1 1
14 23331 1 1 88 LYS H H -15.630 15.504 -0.960 1.00 . A A . 88 LYS H 1 1
14 23332 1 1 88 LYS HA H -16.207 15.840 1.796 1.00 . A A . 88 LYS HA 1 1
14 23333 1 1 88 LYS HB2 H -17.302 17.872 0.569 1.00 . A A . 88 LYS HB2 1 1
14 23334 1 1 88 LYS HB3 H -18.506 16.692 0.072 1.00 . A A . 88 LYS HB3 1 1
14 23335 1 1 88 LYS HD2 H -20.067 16.033 1.211 1.00 . A A . 88 LYS HD2 1 1
14 23336 1 1 88 LYS HD3 H -20.197 16.128 2.968 1.00 . A A . 88 LYS HD3 1 1
14 23337 1 1 88 LYS HE2 H -20.334 18.758 2.249 1.00 . A A . 88 LYS HE2 1 1
14 23338 1 1 88 LYS HE3 H -21.156 17.971 0.901 1.00 . A A . 88 LYS HE3 1 1
14 23339 1 1 88 LYS HG2 H -17.984 16.495 2.899 1.00 . A A . 88 LYS HG2 1 1
14 23340 1 1 88 LYS HG3 H -18.437 18.139 2.449 1.00 . A A . 88 LYS HG3 1 1
14 23341 1 1 88 LYS HZ1 H -22.369 18.645 3.163 1.00 . A A . 88 LYS HZ1 1 1
14 23342 1 1 88 LYS HZ2 H -21.911 17.065 3.556 1.00 . A A . 88 LYS HZ2 1 1
14 23343 1 1 88 LYS HZ3 H -22.872 17.353 2.195 1.00 . A A . 88 LYS HZ3 1 1
14 23344 1 1 88 LYS N N -15.693 16.101 -0.185 1.00 . A A . 88 LYS N 1 1
14 23345 1 1 88 LYS NZ N -22.090 17.723 2.771 1.00 . A A . 88 LYS NZ 1 1
14 23346 1 1 88 LYS O O -17.208 13.868 -0.441 1.00 . A A . 88 LYS O 1 1
14 23347 1 1 89 ASN C C -17.732 11.585 1.332 1.00 . A A . 89 ASN C 1 1
14 23348 1 1 89 ASN CA C -18.737 12.707 1.559 1.00 . A A . 89 ASN CA 1 1
14 23349 1 1 89 ASN CB C -19.775 12.716 0.435 1.00 . A A . 89 ASN CB 1 1
14 23350 1 1 89 ASN CG C -21.051 11.995 0.821 1.00 . A A . 89 ASN CG 1 1
14 23351 1 1 89 ASN H H -18.142 14.530 2.456 1.00 . A A . 89 ASN H 1 1
14 23352 1 1 89 ASN HA H -19.239 12.540 2.501 1.00 . A A . 89 ASN HA 1 1
14 23353 1 1 89 ASN HB2 H -20.023 13.738 0.190 1.00 . A A . 89 ASN HB2 1 1
14 23354 1 1 89 ASN HB3 H -19.359 12.233 -0.436 1.00 . A A . 89 ASN HB3 1 1
14 23355 1 1 89 ASN HD21 H -21.664 12.015 -1.069 1.00 . A A . 89 ASN HD21 1 1
14 23356 1 1 89 ASN HD22 H -22.737 11.267 0.059 1.00 . A A . 89 ASN HD22 1 1
14 23357 1 1 89 ASN N N -18.065 13.999 1.636 1.00 . A A . 89 ASN N 1 1
14 23358 1 1 89 ASN ND2 N -21.904 11.732 -0.161 1.00 . A A . 89 ASN ND2 1 1
14 23359 1 1 89 ASN O O -17.406 11.250 0.191 1.00 . A A . 89 ASN O 1 1
14 23360 1 1 89 ASN OD1 O -21.268 11.676 1.991 1.00 . A A . 89 ASN OD1 1 1
14 23361 1 1 90 SER C C -16.857 8.624 2.909 1.00 . A A . 90 SER C 1 1
14 23362 1 1 90 SER CA C -16.274 9.916 2.342 1.00 . A A . 90 SER CA 1 1
14 23363 1 1 90 SER CB C -14.997 10.287 3.098 1.00 . A A . 90 SER CB 1 1
14 23364 1 1 90 SER H H -17.542 11.313 3.304 1.00 . A A . 90 SER H 1 1
14 23365 1 1 90 SER HA H -16.034 9.761 1.301 1.00 . A A . 90 SER HA 1 1
14 23366 1 1 90 SER HB2 H -15.041 9.880 4.097 1.00 . A A . 90 SER HB2 1 1
14 23367 1 1 90 SER HB3 H -14.143 9.876 2.580 1.00 . A A . 90 SER HB3 1 1
14 23368 1 1 90 SER HG H -14.884 12.074 2.304 1.00 . A A . 90 SER HG 1 1
14 23369 1 1 90 SER N N -17.244 11.003 2.423 1.00 . A A . 90 SER N 1 1
14 23370 1 1 90 SER O O -17.567 8.640 3.913 1.00 . A A . 90 SER O 1 1
14 23371 1 1 90 SER OG O -14.847 11.694 3.184 1.00 . A A . 90 SER OG 1 1
14 23372 1 1 91 VAL C C -16.009 5.113 2.439 1.00 . A A . 91 VAL C 1 1
14 23373 1 1 91 VAL CA C -17.042 6.206 2.696 1.00 . A A . 91 VAL CA 1 1
14 23374 1 1 91 VAL CB C -18.354 5.834 1.984 1.00 . A A . 91 VAL CB 1 1
14 23375 1 1 91 VAL CG1 C -19.469 6.788 2.384 1.00 . A A . 91 VAL CG1 1 1
14 23376 1 1 91 VAL CG2 C -18.162 5.829 0.475 1.00 . A A . 91 VAL CG2 1 1
14 23377 1 1 91 VAL H H -15.978 7.559 1.463 1.00 . A A . 91 VAL H 1 1
14 23378 1 1 91 VAL HA H -17.235 6.263 3.757 1.00 . A A . 91 VAL HA 1 1
14 23379 1 1 91 VAL HB H -18.637 4.838 2.292 1.00 . A A . 91 VAL HB 1 1
14 23380 1 1 91 VAL HG11 H -19.382 7.024 3.433 1.00 . A A . 91 VAL HG11 1 1
14 23381 1 1 91 VAL HG12 H -20.426 6.321 2.199 1.00 . A A . 91 VAL HG12 1 1
14 23382 1 1 91 VAL HG13 H -19.392 7.695 1.803 1.00 . A A . 91 VAL HG13 1 1
14 23383 1 1 91 VAL HG21 H -17.346 6.489 0.216 1.00 . A A . 91 VAL HG21 1 1
14 23384 1 1 91 VAL HG22 H -19.067 6.169 -0.005 1.00 . A A . 91 VAL HG22 1 1
14 23385 1 1 91 VAL HG23 H -17.933 4.827 0.145 1.00 . A A . 91 VAL HG23 1 1
14 23386 1 1 91 VAL N N -16.549 7.507 2.257 1.00 . A A . 91 VAL N 1 1
14 23387 1 1 91 VAL O O -15.138 5.259 1.580 1.00 . A A . 91 VAL O 1 1
14 23388 1 1 92 ALA C C -15.759 1.630 3.651 1.00 . A A . 92 ALA C 1 1
14 23389 1 1 92 ALA CA C -15.188 2.902 3.037 1.00 . A A . 92 ALA CA 1 1
14 23390 1 1 92 ALA CB C -13.848 3.240 3.671 1.00 . A A . 92 ALA CB 1 1
14 23391 1 1 92 ALA H H -16.828 3.962 3.853 1.00 . A A . 92 ALA H 1 1
14 23392 1 1 92 ALA HA H -15.030 2.740 1.980 1.00 . A A . 92 ALA HA 1 1
14 23393 1 1 92 ALA HB1 H -13.193 3.664 2.923 1.00 . A A . 92 ALA HB1 1 1
14 23394 1 1 92 ALA HB2 H -13.402 2.342 4.071 1.00 . A A . 92 ALA HB2 1 1
14 23395 1 1 92 ALA HB3 H -13.995 3.955 4.466 1.00 . A A . 92 ALA HB3 1 1
14 23396 1 1 92 ALA N N -16.113 4.019 3.185 1.00 . A A . 92 ALA N 1 1
14 23397 1 1 92 ALA O O -16.850 1.639 4.224 1.00 . A A . 92 ALA O 1 1
14 23398 1 1 93 ALA C C -14.570 -1.170 5.247 1.00 . A A . 93 ALA C 1 1
14 23399 1 1 93 ALA CA C -15.447 -0.748 4.073 1.00 . A A . 93 ALA CA 1 1
14 23400 1 1 93 ALA CB C -15.427 -1.815 2.989 1.00 . A A . 93 ALA CB 1 1
14 23401 1 1 93 ALA H H -14.156 0.589 3.062 1.00 . A A . 93 ALA H 1 1
14 23402 1 1 93 ALA HA H -16.465 -0.638 4.418 1.00 . A A . 93 ALA HA 1 1
14 23403 1 1 93 ALA HB1 H -15.473 -1.342 2.019 1.00 . A A . 93 ALA HB1 1 1
14 23404 1 1 93 ALA HB2 H -16.278 -2.469 3.111 1.00 . A A . 93 ALA HB2 1 1
14 23405 1 1 93 ALA HB3 H -14.517 -2.391 3.066 1.00 . A A . 93 ALA HB3 1 1
14 23406 1 1 93 ALA N N -15.017 0.534 3.529 1.00 . A A . 93 ALA N 1 1
14 23407 1 1 93 ALA O O -13.596 -1.901 5.074 1.00 . A A . 93 ALA O 1 1
14 23408 1 1 94 ARG C C -12.744 -0.492 7.565 1.00 . A A . 94 ARG C 1 1
14 23409 1 1 94 ARG CA C -14.171 -1.028 7.648 1.00 . A A . 94 ARG CA 1 1
14 23410 1 1 94 ARG CB C -14.151 -2.542 7.873 1.00 . A A . 94 ARG CB 1 1
14 23411 1 1 94 ARG CD C -16.282 -3.870 7.715 1.00 . A A . 94 ARG CD 1 1
14 23412 1 1 94 ARG CG C -15.367 -3.063 8.623 1.00 . A A . 94 ARG CG 1 1
14 23413 1 1 94 ARG CZ C -17.842 -5.769 7.912 1.00 . A A . 94 ARG CZ 1 1
14 23414 1 1 94 ARG H H -15.712 -0.123 6.512 1.00 . A A . 94 ARG H 1 1
14 23415 1 1 94 ARG HA H -14.668 -0.558 8.483 1.00 . A A . 94 ARG HA 1 1
14 23416 1 1 94 ARG HB2 H -14.106 -3.037 6.913 1.00 . A A . 94 ARG HB2 1 1
14 23417 1 1 94 ARG HB3 H -13.268 -2.798 8.440 1.00 . A A . 94 ARG HB3 1 1
14 23418 1 1 94 ARG HD2 H -17.089 -3.236 7.383 1.00 . A A . 94 ARG HD2 1 1
14 23419 1 1 94 ARG HD3 H -15.714 -4.208 6.861 1.00 . A A . 94 ARG HD3 1 1
14 23420 1 1 94 ARG HE H -16.461 -5.278 9.267 1.00 . A A . 94 ARG HE 1 1
14 23421 1 1 94 ARG HG2 H -15.034 -3.694 9.434 1.00 . A A . 94 ARG HG2 1 1
14 23422 1 1 94 ARG HG3 H -15.918 -2.224 9.021 1.00 . A A . 94 ARG HG3 1 1
14 23423 1 1 94 ARG HH11 H -18.049 -4.682 6.217 1.00 . A A . 94 ARG HH11 1 1
14 23424 1 1 94 ARG HH12 H -19.135 -6.023 6.378 1.00 . A A . 94 ARG HH12 1 1
14 23425 1 1 94 ARG HH21 H -17.887 -7.041 9.481 1.00 . A A . 94 ARG HH21 1 1
14 23426 1 1 94 ARG HH22 H -19.043 -7.361 8.232 1.00 . A A . 94 ARG HH22 1 1
14 23427 1 1 94 ARG N N -14.925 -0.702 6.440 1.00 . A A . 94 ARG N 1 1
14 23428 1 1 94 ARG NE N -16.845 -5.032 8.399 1.00 . A A . 94 ARG NE 1 1
14 23429 1 1 94 ARG NH1 N -18.386 -5.467 6.740 1.00 . A A . 94 ARG NH1 1 1
14 23430 1 1 94 ARG NH2 N -18.294 -6.809 8.598 1.00 . A A . 94 ARG NH2 1 1
14 23431 1 1 94 ARG O O -12.431 0.556 8.130 1.00 . A A . 94 ARG O 1 1
14 23432 1 1 95 SER C C -10.133 -0.637 5.227 1.00 . A A . 95 SER C 1 1
14 23433 1 1 95 SER CA C -10.488 -0.812 6.703 1.00 . A A . 95 SER CA 1 1
14 23434 1 1 95 SER CB C -9.563 -1.849 7.342 1.00 . A A . 95 SER CB 1 1
14 23435 1 1 95 SER H H -12.188 -2.043 6.431 1.00 . A A . 95 SER H 1 1
14 23436 1 1 95 SER HA H -10.359 0.132 7.211 1.00 . A A . 95 SER HA 1 1
14 23437 1 1 95 SER HB2 H -8.539 -1.625 7.079 1.00 . A A . 95 SER HB2 1 1
14 23438 1 1 95 SER HB3 H -9.674 -1.817 8.415 1.00 . A A . 95 SER HB3 1 1
14 23439 1 1 95 SER HG H -10.535 -3.546 7.465 1.00 . A A . 95 SER HG 1 1
14 23440 1 1 95 SER N N -11.881 -1.216 6.859 1.00 . A A . 95 SER N 1 1
14 23441 1 1 95 SER O O -9.908 -1.616 4.517 1.00 . A A . 95 SER O 1 1
14 23442 1 1 95 SER OG O -9.872 -3.157 6.891 1.00 . A A . 95 SER OG 1 1
14 23443 1 1 96 PRO C C -8.460 0.215 2.900 1.00 . A A . 96 PRO C 1 1
14 23444 1 1 96 PRO CA C -9.745 0.907 3.344 1.00 . A A . 96 PRO CA 1 1
14 23445 1 1 96 PRO CB C -9.568 2.426 3.326 1.00 . A A . 96 PRO CB 1 1
14 23446 1 1 96 PRO CD C -10.328 1.849 5.518 1.00 . A A . 96 PRO CD 1 1
14 23447 1 1 96 PRO CG C -10.394 2.918 4.463 1.00 . A A . 96 PRO CG 1 1
14 23448 1 1 96 PRO HA H -10.550 0.626 2.681 1.00 . A A . 96 PRO HA 1 1
14 23449 1 1 96 PRO HB2 H -8.524 2.671 3.458 1.00 . A A . 96 PRO HB2 1 1
14 23450 1 1 96 PRO HB3 H -9.919 2.821 2.384 1.00 . A A . 96 PRO HB3 1 1
14 23451 1 1 96 PRO HD2 H -9.516 2.045 6.203 1.00 . A A . 96 PRO HD2 1 1
14 23452 1 1 96 PRO HD3 H -11.266 1.784 6.049 1.00 . A A . 96 PRO HD3 1 1
14 23453 1 1 96 PRO HG2 H -9.983 3.843 4.839 1.00 . A A . 96 PRO HG2 1 1
14 23454 1 1 96 PRO HG3 H -11.414 3.063 4.140 1.00 . A A . 96 PRO HG3 1 1
14 23455 1 1 96 PRO N N -10.076 0.617 4.743 1.00 . A A . 96 PRO N 1 1
14 23456 1 1 96 PRO O O -7.831 -0.504 3.675 1.00 . A A . 96 PRO O 1 1
14 23457 1 1 97 GLU C C -6.361 0.625 -0.101 1.00 . A A . 97 GLU C 1 1
14 23458 1 1 97 GLU CA C -6.867 -0.163 1.102 1.00 . A A . 97 GLU CA 1 1
14 23459 1 1 97 GLU CB C -7.133 -1.616 0.701 1.00 . A A . 97 GLU CB 1 1
14 23460 1 1 97 GLU CD C -6.078 -3.834 1.292 1.00 . A A . 97 GLU CD 1 1
14 23461 1 1 97 GLU CG C -6.824 -2.616 1.801 1.00 . A A . 97 GLU CG 1 1
14 23462 1 1 97 GLU H H -8.621 1.022 1.077 1.00 . A A . 97 GLU H 1 1
14 23463 1 1 97 GLU HA H -6.112 -0.145 1.873 1.00 . A A . 97 GLU HA 1 1
14 23464 1 1 97 GLU HB2 H -8.175 -1.718 0.433 1.00 . A A . 97 GLU HB2 1 1
14 23465 1 1 97 GLU HB3 H -6.524 -1.857 -0.158 1.00 . A A . 97 GLU HB3 1 1
14 23466 1 1 97 GLU HG2 H -6.216 -2.132 2.552 1.00 . A A . 97 GLU HG2 1 1
14 23467 1 1 97 GLU HG3 H -7.753 -2.941 2.247 1.00 . A A . 97 GLU HG3 1 1
14 23468 1 1 97 GLU N N -8.077 0.439 1.648 1.00 . A A . 97 GLU N 1 1
14 23469 1 1 97 GLU O O -5.365 1.344 -0.010 1.00 . A A . 97 GLU O 1 1
14 23470 1 1 97 GLU OE1 O -6.743 -4.804 0.869 1.00 . A A . 97 GLU OE1 1 1
14 23471 1 1 97 GLU OE2 O -4.829 -3.819 1.314 1.00 . A A . 97 GLU OE2 1 1
14 23472 1 1 98 LYS C C -7.759 1.062 -3.509 1.00 . A A . 98 LYS C 1 1
14 23473 1 1 98 LYS CA C -6.670 1.186 -2.448 1.00 . A A . 98 LYS CA 1 1
14 23474 1 1 98 LYS CB C -5.350 0.632 -2.987 1.00 . A A . 98 LYS CB 1 1
14 23475 1 1 98 LYS CD C -5.345 -1.413 -4.452 1.00 . A A . 98 LYS CD 1 1
14 23476 1 1 98 LYS CE C -5.266 -2.932 -4.491 1.00 . A A . 98 LYS CE 1 1
14 23477 1 1 98 LYS CG C -5.298 -0.888 -3.025 1.00 . A A . 98 LYS CG 1 1
14 23478 1 1 98 LYS H H -7.834 -0.101 -1.238 1.00 . A A . 98 LYS H 1 1
14 23479 1 1 98 LYS HA H -6.540 2.229 -2.205 1.00 . A A . 98 LYS HA 1 1
14 23480 1 1 98 LYS HB2 H -5.199 1.003 -3.990 1.00 . A A . 98 LYS HB2 1 1
14 23481 1 1 98 LYS HB3 H -4.544 0.983 -2.360 1.00 . A A . 98 LYS HB3 1 1
14 23482 1 1 98 LYS HD2 H -6.271 -1.099 -4.911 1.00 . A A . 98 LYS HD2 1 1
14 23483 1 1 98 LYS HD3 H -4.511 -1.005 -5.003 1.00 . A A . 98 LYS HD3 1 1
14 23484 1 1 98 LYS HE2 H -4.452 -3.220 -5.139 1.00 . A A . 98 LYS HE2 1 1
14 23485 1 1 98 LYS HE3 H -5.078 -3.297 -3.493 1.00 . A A . 98 LYS HE3 1 1
14 23486 1 1 98 LYS HG2 H -4.381 -1.218 -2.561 1.00 . A A . 98 LYS HG2 1 1
14 23487 1 1 98 LYS HG3 H -6.142 -1.280 -2.478 1.00 . A A . 98 LYS HG3 1 1
14 23488 1 1 98 LYS HZ1 H -7.034 -2.858 -5.602 1.00 . A A . 98 LYS HZ1 1 1
14 23489 1 1 98 LYS HZ2 H -7.141 -3.808 -4.206 1.00 . A A . 98 LYS HZ2 1 1
14 23490 1 1 98 LYS HZ3 H -6.313 -4.388 -5.561 1.00 . A A . 98 LYS HZ3 1 1
14 23491 1 1 98 LYS N N -7.050 0.487 -1.228 1.00 . A A . 98 LYS N 1 1
14 23492 1 1 98 LYS NZ N -6.528 -3.539 -5.001 1.00 . A A . 98 LYS NZ 1 1
14 23493 1 1 98 LYS O O -8.088 2.033 -4.191 1.00 . A A . 98 LYS O 1 1
14 23494 1 1 99 ALA C C -10.330 -1.462 -4.124 1.00 . A A . 99 ALA C 1 1
14 23495 1 1 99 ALA CA C -9.365 -0.390 -4.620 1.00 . A A . 99 ALA CA 1 1
14 23496 1 1 99 ALA CB C -8.760 -0.797 -5.954 1.00 . A A . 99 ALA CB 1 1
14 23497 1 1 99 ALA H H -8.008 -0.873 -3.070 1.00 . A A . 99 ALA H 1 1
14 23498 1 1 99 ALA HA H -9.911 0.531 -4.765 1.00 . A A . 99 ALA HA 1 1
14 23499 1 1 99 ALA HB1 H -9.369 -0.410 -6.759 1.00 . A A . 99 ALA HB1 1 1
14 23500 1 1 99 ALA HB2 H -8.721 -1.875 -6.018 1.00 . A A . 99 ALA HB2 1 1
14 23501 1 1 99 ALA HB3 H -7.761 -0.395 -6.033 1.00 . A A . 99 ALA HB3 1 1
14 23502 1 1 99 ALA N N -8.313 -0.139 -3.643 1.00 . A A . 99 ALA N 1 1
14 23503 1 1 99 ALA O O -11.491 -1.180 -3.830 1.00 . A A . 99 ALA O 1 1
14 23504 1 1 100 SER C C -9.792 -4.932 -3.020 1.00 . A A . 100 SER C 1 1
14 23505 1 1 100 SER CA C -10.661 -3.810 -3.575 1.00 . A A . 100 SER CA 1 1
14 23506 1 1 100 SER CB C -11.529 -4.338 -4.719 1.00 . A A . 100 SER CB 1 1
14 23507 1 1 100 SER H H -8.909 -2.859 -4.284 1.00 . A A . 100 SER H 1 1
14 23508 1 1 100 SER HA H -11.304 -3.446 -2.787 1.00 . A A . 100 SER HA 1 1
14 23509 1 1 100 SER HB2 H -11.605 -3.585 -5.488 1.00 . A A . 100 SER HB2 1 1
14 23510 1 1 100 SER HB3 H -11.075 -5.228 -5.132 1.00 . A A . 100 SER HB3 1 1
14 23511 1 1 100 SER HG H -13.468 -4.485 -4.964 1.00 . A A . 100 SER HG 1 1
14 23512 1 1 100 SER N N -9.842 -2.695 -4.035 1.00 . A A . 100 SER N 1 1
14 23513 1 1 100 SER O O -9.781 -5.186 -1.815 1.00 . A A . 100 SER O 1 1
14 23514 1 1 100 SER OG O -12.832 -4.660 -4.266 1.00 . A A . 100 SER OG 1 1
14 23515 1 1 101 ASN C C -6.846 -6.613 -4.224 1.00 . A A . 101 ASN C 1 1
14 23516 1 1 101 ASN CA C -8.188 -6.699 -3.505 1.00 . A A . 101 ASN CA 1 1
14 23517 1 1 101 ASN CB C -8.853 -8.045 -3.803 1.00 . A A . 101 ASN CB 1 1
14 23518 1 1 101 ASN CG C -8.378 -9.143 -2.872 1.00 . A A . 101 ASN CG 1 1
14 23519 1 1 101 ASN H H -9.113 -5.355 -4.853 1.00 . A A . 101 ASN H 1 1
14 23520 1 1 101 ASN HA H -8.020 -6.618 -2.441 1.00 . A A . 101 ASN HA 1 1
14 23521 1 1 101 ASN HB2 H -9.923 -7.943 -3.691 1.00 . A A . 101 ASN HB2 1 1
14 23522 1 1 101 ASN HB3 H -8.627 -8.334 -4.818 1.00 . A A . 101 ASN HB3 1 1
14 23523 1 1 101 ASN HD21 H -8.138 -10.378 -4.411 1.00 . A A . 101 ASN HD21 1 1
14 23524 1 1 101 ASN HD22 H -7.744 -11.027 -2.860 1.00 . A A . 101 ASN HD22 1 1
14 23525 1 1 101 ASN N N -9.063 -5.604 -3.906 1.00 . A A . 101 ASN N 1 1
14 23526 1 1 101 ASN ND2 N -8.054 -10.299 -3.438 1.00 . A A . 101 ASN ND2 1 1
14 23527 1 1 101 ASN O O -5.802 -6.444 -3.592 1.00 . A A . 101 ASN O 1 1
14 23528 1 1 101 ASN OD1 O -8.303 -8.954 -1.657 1.00 . A A . 101 ASN OD1 1 1
14 23529 1 1 102 MET C C -5.885 -5.820 -7.600 1.00 . A A . 102 MET C 1 1
14 23530 1 1 102 MET CA C -5.666 -6.668 -6.351 1.00 . A A . 102 MET CA 1 1
14 23531 1 1 102 MET CB C -5.213 -8.075 -6.746 1.00 . A A . 102 MET CB 1 1
14 23532 1 1 102 MET CE C -7.669 -10.174 -9.393 1.00 . A A . 102 MET CE 1 1
14 23533 1 1 102 MET CG C -6.333 -8.944 -7.298 1.00 . A A . 102 MET CG 1 1
14 23534 1 1 102 MET H H -7.743 -6.865 -5.993 1.00 . A A . 102 MET H 1 1
14 23535 1 1 102 MET HA H -4.895 -6.208 -5.750 1.00 . A A . 102 MET HA 1 1
14 23536 1 1 102 MET HB2 H -4.443 -7.996 -7.499 1.00 . A A . 102 MET HB2 1 1
14 23537 1 1 102 MET HB3 H -4.804 -8.566 -5.875 1.00 . A A . 102 MET HB3 1 1
14 23538 1 1 102 MET HE1 H -8.102 -9.970 -10.361 1.00 . A A . 102 MET HE1 1 1
14 23539 1 1 102 MET HE2 H -8.420 -10.036 -8.628 1.00 . A A . 102 MET HE2 1 1
14 23540 1 1 102 MET HE3 H -7.310 -11.192 -9.366 1.00 . A A . 102 MET HE3 1 1
14 23541 1 1 102 MET HG2 H -6.232 -9.939 -6.893 1.00 . A A . 102 MET HG2 1 1
14 23542 1 1 102 MET HG3 H -7.280 -8.527 -6.992 1.00 . A A . 102 MET HG3 1 1
14 23543 1 1 102 MET N N -6.880 -6.732 -5.548 1.00 . A A . 102 MET N 1 1
14 23544 1 1 102 MET O O -5.119 -4.898 -7.879 1.00 . A A . 102 MET O 1 1
14 23545 1 1 102 MET SD S -6.305 -9.051 -9.098 1.00 . A A . 102 MET SD 1 1
14 23546 1 1 103 GLU C C -8.485 -5.998 -10.254 1.00 . A A . 103 GLU C 1 1
14 23547 1 1 103 GLU CA C -7.255 -5.408 -9.572 1.00 . A A . 103 GLU CA 1 1
14 23548 1 1 103 GLU CB C -6.064 -5.426 -10.535 1.00 . A A . 103 GLU CB 1 1
14 23549 1 1 103 GLU CD C -3.752 -4.410 -10.434 1.00 . A A . 103 GLU CD 1 1
14 23550 1 1 103 GLU CG C -5.244 -4.146 -10.512 1.00 . A A . 103 GLU CG 1 1
14 23551 1 1 103 GLU H H -7.509 -6.885 -8.078 1.00 . A A . 103 GLU H 1 1
14 23552 1 1 103 GLU HA H -7.467 -4.384 -9.299 1.00 . A A . 103 GLU HA 1 1
14 23553 1 1 103 GLU HB2 H -5.415 -6.249 -10.269 1.00 . A A . 103 GLU HB2 1 1
14 23554 1 1 103 GLU HB3 H -6.429 -5.577 -11.541 1.00 . A A . 103 GLU HB3 1 1
14 23555 1 1 103 GLU HG2 H -5.448 -3.588 -11.413 1.00 . A A . 103 GLU HG2 1 1
14 23556 1 1 103 GLU HG3 H -5.537 -3.561 -9.653 1.00 . A A . 103 GLU HG3 1 1
14 23557 1 1 103 GLU N N -6.935 -6.139 -8.352 1.00 . A A . 103 GLU N 1 1
14 23558 1 1 103 GLU O O -8.584 -7.212 -10.432 1.00 . A A . 103 GLU O 1 1
14 23559 1 1 103 GLU OE1 O -3.331 -5.536 -10.766 1.00 . A A . 103 GLU OE1 1 1
14 23560 1 1 103 GLU OE2 O -3.007 -3.488 -10.041 1.00 . A A . 103 GLU OE2 1 1
14 23561 1 1 104 ASN C C -10.551 -5.370 -12.801 1.00 . A A . 104 ASN C 1 1
14 23562 1 1 104 ASN CA C -10.645 -5.569 -11.291 1.00 . A A . 104 ASN CA 1 1
14 23563 1 1 104 ASN CB C -11.848 -4.801 -10.738 1.00 . A A . 104 ASN CB 1 1
14 23564 1 1 104 ASN CG C -13.074 -5.680 -10.584 1.00 . A A . 104 ASN CG 1 1
14 23565 1 1 104 ASN H H -9.284 -4.177 -10.459 1.00 . A A . 104 ASN H 1 1
14 23566 1 1 104 ASN HA H -10.775 -6.622 -11.086 1.00 . A A . 104 ASN HA 1 1
14 23567 1 1 104 ASN HB2 H -11.594 -4.399 -9.768 1.00 . A A . 104 ASN HB2 1 1
14 23568 1 1 104 ASN HB3 H -12.090 -3.991 -11.407 1.00 . A A . 104 ASN HB3 1 1
14 23569 1 1 104 ASN HD21 H -12.704 -6.549 -12.334 1.00 . A A . 104 ASN HD21 1 1
14 23570 1 1 104 ASN HD22 H -14.107 -7.112 -11.497 1.00 . A A . 104 ASN HD22 1 1
14 23571 1 1 104 ASN N N -9.421 -5.133 -10.631 1.00 . A A . 104 ASN N 1 1
14 23572 1 1 104 ASN ND2 N -13.319 -6.534 -11.570 1.00 . A A . 104 ASN ND2 1 1
14 23573 1 1 104 ASN O O -11.535 -5.027 -13.455 1.00 . A A . 104 ASN O 1 1
14 23574 1 1 104 ASN OD1 O -13.793 -5.593 -9.588 1.00 . A A . 104 ASN OD1 1 1
14 23575 1 1 105 ASN C C -8.706 -6.750 -15.415 1.00 . A A . 105 ASN C 1 1
14 23576 1 1 105 ASN CA C -9.134 -5.432 -14.781 1.00 . A A . 105 ASN CA 1 1
14 23577 1 1 105 ASN CB C -8.073 -4.360 -15.039 1.00 . A A . 105 ASN CB 1 1
14 23578 1 1 105 ASN CG C -8.123 -3.824 -16.456 1.00 . A A . 105 ASN CG 1 1
14 23579 1 1 105 ASN H H -8.611 -5.858 -12.775 1.00 . A A . 105 ASN H 1 1
14 23580 1 1 105 ASN HA H -10.065 -5.116 -15.229 1.00 . A A . 105 ASN HA 1 1
14 23581 1 1 105 ASN HB2 H -8.227 -3.537 -14.357 1.00 . A A . 105 ASN HB2 1 1
14 23582 1 1 105 ASN HB3 H -7.095 -4.785 -14.869 1.00 . A A . 105 ASN HB3 1 1
14 23583 1 1 105 ASN HD21 H -6.144 -3.644 -16.486 1.00 . A A . 105 ASN HD21 1 1
14 23584 1 1 105 ASN HD22 H -6.962 -3.163 -17.930 1.00 . A A . 105 ASN HD22 1 1
14 23585 1 1 105 ASN N N -9.358 -5.588 -13.349 1.00 . A A . 105 ASN N 1 1
14 23586 1 1 105 ASN ND2 N -6.958 -3.512 -17.014 1.00 . A A . 105 ASN ND2 1 1
14 23587 1 1 105 ASN O O -7.907 -6.770 -16.352 1.00 . A A . 105 ASN O 1 1
14 23588 1 1 105 ASN OD1 O -9.197 -3.692 -17.045 1.00 . A A . 105 ASN OD1 1 1
14 23589 1 1 106 GLU C C -10.180 -9.987 -15.673 1.00 . A A . 106 GLU C 1 1
14 23590 1 1 106 GLU CA C -8.915 -9.175 -15.415 1.00 . A A . 106 GLU CA 1 1
14 23591 1 1 106 GLU CB C -8.003 -9.919 -14.435 1.00 . A A . 106 GLU CB 1 1
14 23592 1 1 106 GLU CD C -6.794 -11.877 -15.480 1.00 . A A . 106 GLU CD 1 1
14 23593 1 1 106 GLU CG C -6.712 -10.421 -15.063 1.00 . A A . 106 GLU CG 1 1
14 23594 1 1 106 GLU H H -9.872 -7.772 -14.152 1.00 . A A . 106 GLU H 1 1
14 23595 1 1 106 GLU HA H -8.390 -9.044 -16.350 1.00 . A A . 106 GLU HA 1 1
14 23596 1 1 106 GLU HB2 H -7.748 -9.253 -13.624 1.00 . A A . 106 GLU HB2 1 1
14 23597 1 1 106 GLU HB3 H -8.538 -10.769 -14.035 1.00 . A A . 106 GLU HB3 1 1
14 23598 1 1 106 GLU HG2 H -6.498 -9.825 -15.937 1.00 . A A . 106 GLU HG2 1 1
14 23599 1 1 106 GLU HG3 H -5.912 -10.311 -14.348 1.00 . A A . 106 GLU HG3 1 1
14 23600 1 1 106 GLU N N -9.242 -7.852 -14.899 1.00 . A A . 106 GLU N 1 1
14 23601 1 1 106 GLU O O -11.254 -9.371 -15.842 1.00 . A A . 106 GLU O 1 1
14 23602 1 1 106 GLU OXT O -10.088 -11.233 -15.702 1.00 . A A . 106 GLU OXT 1 1
14 23603 1 1 106 GLU OE1 O -7.618 -12.197 -16.362 1.00 . A A . 106 GLU OE1 1 1
14 23604 1 1 106 GLU OE2 O -6.035 -12.696 -14.922 1.00 . A A . 106 GLU OE2 1 1
15 23605 1 1 1 GLY C C 15.449 -13.786 21.164 1.00 . A A . 1 GLY C 1 1
15 23606 1 1 1 GLY CA C 15.408 -12.759 22.278 1.00 . A A . 1 GLY CA 1 1
15 23607 1 1 1 GLY H1 H 15.629 -10.911 21.329 1.00 . A A . 1 GLY H1 1 1
15 23608 1 1 1 GLY H2 H 14.555 -10.885 22.635 1.00 . A A . 1 GLY H2 1 1
15 23609 1 1 1 GLY H3 H 14.085 -11.583 21.167 1.00 . A A . 1 GLY H3 1 1
15 23610 1 1 1 GLY HA2 H 16.405 -12.621 22.663 1.00 . A A . 1 GLY HA2 1 1
15 23611 1 1 1 GLY HA3 H 14.774 -13.130 23.072 1.00 . A A . 1 GLY HA3 1 1
15 23612 1 1 1 GLY N N 14.882 -11.443 21.821 1.00 . A A . 1 GLY N 1 1
15 23613 1 1 1 GLY O O 16.496 -13.996 20.551 1.00 . A A . 1 GLY O 1 1
15 23614 1 1 2 PRO C C 14.355 -14.854 18.422 1.00 . A A . 2 PRO C 1 1
15 23615 1 1 2 PRO CA C 14.242 -15.462 19.816 1.00 . A A . 2 PRO CA 1 1
15 23616 1 1 2 PRO CB C 12.860 -16.086 20.017 1.00 . A A . 2 PRO CB 1 1
15 23617 1 1 2 PRO CD C 13.020 -14.262 21.553 1.00 . A A . 2 PRO CD 1 1
15 23618 1 1 2 PRO CG C 12.058 -15.023 20.683 1.00 . A A . 2 PRO CG 1 1
15 23619 1 1 2 PRO HA H 15.003 -16.219 19.940 1.00 . A A . 2 PRO HA 1 1
15 23620 1 1 2 PRO HB2 H 12.441 -16.356 19.057 1.00 . A A . 2 PRO HB2 1 1
15 23621 1 1 2 PRO HB3 H 12.944 -16.963 20.639 1.00 . A A . 2 PRO HB3 1 1
15 23622 1 1 2 PRO HD2 H 12.751 -13.216 21.587 1.00 . A A . 2 PRO HD2 1 1
15 23623 1 1 2 PRO HD3 H 13.042 -14.682 22.547 1.00 . A A . 2 PRO HD3 1 1
15 23624 1 1 2 PRO HG2 H 11.625 -14.369 19.940 1.00 . A A . 2 PRO HG2 1 1
15 23625 1 1 2 PRO HG3 H 11.282 -15.470 21.286 1.00 . A A . 2 PRO HG3 1 1
15 23626 1 1 2 PRO N N 14.316 -14.449 20.873 1.00 . A A . 2 PRO N 1 1
15 23627 1 1 2 PRO O O 13.970 -13.707 18.200 1.00 . A A . 2 PRO O 1 1
15 23628 1 1 3 GLY C C 16.395 -15.499 15.536 1.00 . A A . 3 GLY C 1 1
15 23629 1 1 3 GLY CA C 15.041 -15.152 16.122 1.00 . A A . 3 GLY CA 1 1
15 23630 1 1 3 GLY H H 15.177 -16.538 17.718 1.00 . A A . 3 GLY H 1 1
15 23631 1 1 3 GLY HA2 H 14.271 -15.595 15.508 1.00 . A A . 3 GLY HA2 1 1
15 23632 1 1 3 GLY HA3 H 14.921 -14.080 16.116 1.00 . A A . 3 GLY HA3 1 1
15 23633 1 1 3 GLY N N 14.887 -15.632 17.484 1.00 . A A . 3 GLY N 1 1
15 23634 1 1 3 GLY O O 17.234 -14.621 15.334 1.00 . A A . 3 GLY O 1 1
15 23635 1 1 4 SER C C 17.679 -18.544 13.924 1.00 . A A . 4 SER C 1 1
15 23636 1 1 4 SER CA C 17.872 -17.242 14.695 1.00 . A A . 4 SER CA 1 1
15 23637 1 1 4 SER CB C 18.909 -17.440 15.801 1.00 . A A . 4 SER CB 1 1
15 23638 1 1 4 SER H H 15.900 -17.434 15.445 1.00 . A A . 4 SER H 1 1
15 23639 1 1 4 SER HA H 18.225 -16.483 14.013 1.00 . A A . 4 SER HA 1 1
15 23640 1 1 4 SER HB2 H 18.710 -16.750 16.607 1.00 . A A . 4 SER HB2 1 1
15 23641 1 1 4 SER HB3 H 18.848 -18.452 16.171 1.00 . A A . 4 SER HB3 1 1
15 23642 1 1 4 SER HG H 20.825 -17.121 16.060 1.00 . A A . 4 SER HG 1 1
15 23643 1 1 4 SER N N 16.609 -16.782 15.262 1.00 . A A . 4 SER N 1 1
15 23644 1 1 4 SER O O 18.116 -18.670 12.781 1.00 . A A . 4 SER O 1 1
15 23645 1 1 4 SER OG O 20.220 -17.209 15.318 1.00 . A A . 4 SER OG 1 1
15 23646 1 1 5 LEU C C 15.416 -20.813 13.229 1.00 . A A . 5 LEU C 1 1
15 23647 1 1 5 LEU CA C 16.770 -20.801 13.931 1.00 . A A . 5 LEU CA 1 1
15 23648 1 1 5 LEU CB C 16.829 -21.919 14.977 1.00 . A A . 5 LEU CB 1 1
15 23649 1 1 5 LEU CD1 C 19.301 -21.664 15.299 1.00 . A A . 5 LEU CD1 1 1
15 23650 1 1 5 LEU CD2 C 18.131 -23.695 16.172 1.00 . A A . 5 LEU CD2 1 1
15 23651 1 1 5 LEU CG C 18.169 -22.651 15.064 1.00 . A A . 5 LEU CG 1 1
15 23652 1 1 5 LEU H H 16.696 -19.349 15.469 1.00 . A A . 5 LEU H 1 1
15 23653 1 1 5 LEU HA H 17.543 -20.967 13.196 1.00 . A A . 5 LEU HA 1 1
15 23654 1 1 5 LEU HB2 H 16.612 -21.490 15.944 1.00 . A A . 5 LEU HB2 1 1
15 23655 1 1 5 LEU HB3 H 16.063 -22.644 14.742 1.00 . A A . 5 LEU HB3 1 1
15 23656 1 1 5 LEU HD11 H 19.069 -21.044 16.152 1.00 . A A . 5 LEU HD11 1 1
15 23657 1 1 5 LEU HD12 H 19.423 -21.043 14.424 1.00 . A A . 5 LEU HD12 1 1
15 23658 1 1 5 LEU HD13 H 20.217 -22.206 15.486 1.00 . A A . 5 LEU HD13 1 1
15 23659 1 1 5 LEU HD21 H 17.440 -23.382 16.939 1.00 . A A . 5 LEU HD21 1 1
15 23660 1 1 5 LEU HD22 H 19.117 -23.803 16.598 1.00 . A A . 5 LEU HD22 1 1
15 23661 1 1 5 LEU HD23 H 17.810 -24.642 15.762 1.00 . A A . 5 LEU HD23 1 1
15 23662 1 1 5 LEU HG H 18.355 -23.160 14.131 1.00 . A A . 5 LEU HG 1 1
15 23663 1 1 5 LEU N N 17.021 -19.510 14.558 1.00 . A A . 5 LEU N 1 1
15 23664 1 1 5 LEU O O 15.308 -21.213 12.072 1.00 . A A . 5 LEU O 1 1
15 23665 1 1 6 SER C C 12.564 -21.724 12.997 1.00 . A A . 6 SER C 1 1
15 23666 1 1 6 SER CA C 13.035 -20.327 13.386 1.00 . A A . 6 SER CA 1 1
15 23667 1 1 6 SER CB C 12.991 -19.403 12.169 1.00 . A A . 6 SER CB 1 1
15 23668 1 1 6 SER H H 14.532 -20.062 14.860 1.00 . A A . 6 SER H 1 1
15 23669 1 1 6 SER HA H 12.376 -19.937 14.148 1.00 . A A . 6 SER HA 1 1
15 23670 1 1 6 SER HB2 H 13.235 -18.397 12.473 1.00 . A A . 6 SER HB2 1 1
15 23671 1 1 6 SER HB3 H 13.708 -19.742 11.436 1.00 . A A . 6 SER HB3 1 1
15 23672 1 1 6 SER HG H 11.715 -18.859 10.784 1.00 . A A . 6 SER HG 1 1
15 23673 1 1 6 SER N N 14.383 -20.369 13.941 1.00 . A A . 6 SER N 1 1
15 23674 1 1 6 SER O O 13.321 -22.692 13.085 1.00 . A A . 6 SER O 1 1
15 23675 1 1 6 SER OG O 11.702 -19.399 11.578 1.00 . A A . 6 SER OG 1 1
15 23676 1 1 7 ASN C C 10.620 -23.192 10.646 1.00 . A A . 7 ASN C 1 1
15 23677 1 1 7 ASN CA C 10.740 -23.103 12.164 1.00 . A A . 7 ASN CA 1 1
15 23678 1 1 7 ASN CB C 9.366 -23.298 12.807 1.00 . A A . 7 ASN CB 1 1
15 23679 1 1 7 ASN CG C 9.428 -23.274 14.322 1.00 . A A . 7 ASN CG 1 1
15 23680 1 1 7 ASN H H 10.757 -21.016 12.518 1.00 . A A . 7 ASN H 1 1
15 23681 1 1 7 ASN HA H 11.402 -23.884 12.506 1.00 . A A . 7 ASN HA 1 1
15 23682 1 1 7 ASN HB2 H 8.706 -22.507 12.480 1.00 . A A . 7 ASN HB2 1 1
15 23683 1 1 7 ASN HB3 H 8.961 -24.251 12.498 1.00 . A A . 7 ASN HB3 1 1
15 23684 1 1 7 ASN HD21 H 10.908 -24.601 14.307 1.00 . A A . 7 ASN HD21 1 1
15 23685 1 1 7 ASN HD22 H 10.399 -24.062 15.867 1.00 . A A . 7 ASN HD22 1 1
15 23686 1 1 7 ASN N N 11.311 -21.824 12.566 1.00 . A A . 7 ASN N 1 1
15 23687 1 1 7 ASN ND2 N 10.336 -24.058 14.890 1.00 . A A . 7 ASN ND2 1 1
15 23688 1 1 7 ASN O O 10.068 -22.300 10.003 1.00 . A A . 7 ASN O 1 1
15 23689 1 1 7 ASN OD1 O 8.669 -22.558 14.974 1.00 . A A . 7 ASN OD1 1 1
15 23690 1 1 8 PHE C C 9.934 -25.405 8.259 1.00 . A A . 8 PHE C 1 1
15 23691 1 1 8 PHE CA C 11.091 -24.483 8.636 1.00 . A A . 8 PHE CA 1 1
15 23692 1 1 8 PHE CB C 12.418 -25.062 8.138 1.00 . A A . 8 PHE CB 1 1
15 23693 1 1 8 PHE CD1 C 12.590 -24.504 5.697 1.00 . A A . 8 PHE CD1 1 1
15 23694 1 1 8 PHE CD2 C 14.011 -23.351 7.226 1.00 . A A . 8 PHE CD2 1 1
15 23695 1 1 8 PHE CE1 C 13.141 -23.796 4.646 1.00 . A A . 8 PHE CE1 1 1
15 23696 1 1 8 PHE CE2 C 14.566 -22.639 6.179 1.00 . A A . 8 PHE CE2 1 1
15 23697 1 1 8 PHE CG C 13.018 -24.290 6.997 1.00 . A A . 8 PHE CG 1 1
15 23698 1 1 8 PHE CZ C 14.131 -22.863 4.888 1.00 . A A . 8 PHE CZ 1 1
15 23699 1 1 8 PHE H H 11.566 -24.954 10.644 1.00 . A A . 8 PHE H 1 1
15 23700 1 1 8 PHE HA H 10.932 -23.521 8.171 1.00 . A A . 8 PHE HA 1 1
15 23701 1 1 8 PHE HB2 H 13.129 -25.060 8.949 1.00 . A A . 8 PHE HB2 1 1
15 23702 1 1 8 PHE HB3 H 12.261 -26.077 7.807 1.00 . A A . 8 PHE HB3 1 1
15 23703 1 1 8 PHE HD1 H 11.817 -25.234 5.507 1.00 . A A . 8 PHE HD1 1 1
15 23704 1 1 8 PHE HD2 H 14.353 -23.176 8.235 1.00 . A A . 8 PHE HD2 1 1
15 23705 1 1 8 PHE HE1 H 12.800 -23.972 3.637 1.00 . A A . 8 PHE HE1 1 1
15 23706 1 1 8 PHE HE2 H 15.339 -21.909 6.371 1.00 . A A . 8 PHE HE2 1 1
15 23707 1 1 8 PHE HZ H 14.562 -22.307 4.068 1.00 . A A . 8 PHE HZ 1 1
15 23708 1 1 8 PHE N N 11.140 -24.276 10.079 1.00 . A A . 8 PHE N 1 1
15 23709 1 1 8 PHE O O 10.140 -26.557 7.877 1.00 . A A . 8 PHE O 1 1
15 23710 1 1 9 ALA C C 6.455 -24.784 7.405 1.00 . A A . 9 ALA C 1 1
15 23711 1 1 9 ALA CA C 7.524 -25.665 8.044 1.00 . A A . 9 ALA CA 1 1
15 23712 1 1 9 ALA CB C 6.977 -26.343 9.291 1.00 . A A . 9 ALA CB 1 1
15 23713 1 1 9 ALA H H 8.612 -23.965 8.682 1.00 . A A . 9 ALA H 1 1
15 23714 1 1 9 ALA HA H 7.811 -26.434 7.341 1.00 . A A . 9 ALA HA 1 1
15 23715 1 1 9 ALA HB1 H 7.794 -26.750 9.868 1.00 . A A . 9 ALA HB1 1 1
15 23716 1 1 9 ALA HB2 H 6.308 -27.140 9.003 1.00 . A A . 9 ALA HB2 1 1
15 23717 1 1 9 ALA HB3 H 6.440 -25.621 9.889 1.00 . A A . 9 ALA HB3 1 1
15 23718 1 1 9 ALA N N 8.713 -24.889 8.372 1.00 . A A . 9 ALA N 1 1
15 23719 1 1 9 ALA O O 5.435 -24.478 8.025 1.00 . A A . 9 ALA O 1 1
15 23720 1 1 10 ASN C C 5.555 -24.042 4.012 1.00 . A A . 10 ASN C 1 1
15 23721 1 1 10 ASN CA C 5.751 -23.537 5.438 1.00 . A A . 10 ASN CA 1 1
15 23722 1 1 10 ASN CB C 6.242 -22.089 5.414 1.00 . A A . 10 ASN CB 1 1
15 23723 1 1 10 ASN CG C 5.106 -21.092 5.523 1.00 . A A . 10 ASN CG 1 1
15 23724 1 1 10 ASN H H 7.524 -24.660 5.721 1.00 . A A . 10 ASN H 1 1
15 23725 1 1 10 ASN HA H 4.804 -23.579 5.954 1.00 . A A . 10 ASN HA 1 1
15 23726 1 1 10 ASN HB2 H 6.914 -21.932 6.246 1.00 . A A . 10 ASN HB2 1 1
15 23727 1 1 10 ASN HB3 H 6.769 -21.908 4.491 1.00 . A A . 10 ASN HB3 1 1
15 23728 1 1 10 ASN HD21 H 5.952 -19.941 4.139 1.00 . A A . 10 ASN HD21 1 1
15 23729 1 1 10 ASN HD22 H 4.459 -19.363 4.786 1.00 . A A . 10 ASN HD22 1 1
15 23730 1 1 10 ASN N N 6.694 -24.382 6.162 1.00 . A A . 10 ASN N 1 1
15 23731 1 1 10 ASN ND2 N 5.179 -20.024 4.736 1.00 . A A . 10 ASN ND2 1 1
15 23732 1 1 10 ASN O O 4.427 -24.164 3.534 1.00 . A A . 10 ASN O 1 1
15 23733 1 1 10 ASN OD1 O 4.172 -21.277 6.303 1.00 . A A . 10 ASN OD1 1 1
15 23734 1 1 11 VAL C C 7.052 -26.289 1.892 1.00 . A A . 11 VAL C 1 1
15 23735 1 1 11 VAL CA C 6.612 -24.830 1.966 1.00 . A A . 11 VAL CA 1 1
15 23736 1 1 11 VAL CB C 7.500 -23.982 1.032 1.00 . A A . 11 VAL CB 1 1
15 23737 1 1 11 VAL CG1 C 8.957 -24.038 1.471 1.00 . A A . 11 VAL CG1 1 1
15 23738 1 1 11 VAL CG2 C 7.354 -24.445 -0.412 1.00 . A A . 11 VAL CG2 1 1
15 23739 1 1 11 VAL H H 7.532 -24.220 3.772 1.00 . A A . 11 VAL H 1 1
15 23740 1 1 11 VAL HA H 5.591 -24.756 1.623 1.00 . A A . 11 VAL HA 1 1
15 23741 1 1 11 VAL HB H 7.171 -22.957 1.091 1.00 . A A . 11 VAL HB 1 1
15 23742 1 1 11 VAL HG11 H 9.017 -24.443 2.471 1.00 . A A . 11 VAL HG11 1 1
15 23743 1 1 11 VAL HG12 H 9.373 -23.041 1.462 1.00 . A A . 11 VAL HG12 1 1
15 23744 1 1 11 VAL HG13 H 9.514 -24.667 0.794 1.00 . A A . 11 VAL HG13 1 1
15 23745 1 1 11 VAL HG21 H 7.333 -23.586 -1.065 1.00 . A A . 11 VAL HG21 1 1
15 23746 1 1 11 VAL HG22 H 6.435 -25.002 -0.519 1.00 . A A . 11 VAL HG22 1 1
15 23747 1 1 11 VAL HG23 H 8.190 -25.077 -0.674 1.00 . A A . 11 VAL HG23 1 1
15 23748 1 1 11 VAL N N 6.662 -24.337 3.336 1.00 . A A . 11 VAL N 1 1
15 23749 1 1 11 VAL O O 8.232 -26.603 2.046 1.00 . A A . 11 VAL O 1 1
15 23750 1 1 12 GLY C C 5.278 -29.465 2.101 1.00 . A A . 12 GLY C 1 1
15 23751 1 1 12 GLY CA C 6.399 -28.595 1.569 1.00 . A A . 12 GLY CA 1 1
15 23752 1 1 12 GLY H H 5.169 -26.871 1.545 1.00 . A A . 12 GLY H 1 1
15 23753 1 1 12 GLY HA2 H 6.578 -28.849 0.535 1.00 . A A . 12 GLY HA2 1 1
15 23754 1 1 12 GLY HA3 H 7.296 -28.793 2.138 1.00 . A A . 12 GLY HA3 1 1
15 23755 1 1 12 GLY N N 6.093 -27.179 1.658 1.00 . A A . 12 GLY N 1 1
15 23756 1 1 12 GLY O O 5.036 -30.557 1.588 1.00 . A A . 12 GLY O 1 1
15 23757 1 1 13 VAL C C 2.146 -29.208 3.234 1.00 . A A . 13 VAL C 1 1
15 23758 1 1 13 VAL CA C 3.492 -29.721 3.733 1.00 . A A . 13 VAL CA 1 1
15 23759 1 1 13 VAL CB C 3.524 -29.630 5.270 1.00 . A A . 13 VAL CB 1 1
15 23760 1 1 13 VAL CG1 C 2.495 -30.565 5.884 1.00 . A A . 13 VAL CG1 1 1
15 23761 1 1 13 VAL CG2 C 4.918 -29.939 5.795 1.00 . A A . 13 VAL CG2 1 1
15 23762 1 1 13 VAL H H 4.835 -28.103 3.497 1.00 . A A . 13 VAL H 1 1
15 23763 1 1 13 VAL HA H 3.596 -30.760 3.453 1.00 . A A . 13 VAL HA 1 1
15 23764 1 1 13 VAL HB H 3.273 -28.619 5.555 1.00 . A A . 13 VAL HB 1 1
15 23765 1 1 13 VAL HG11 H 2.565 -30.522 6.961 1.00 . A A . 13 VAL HG11 1 1
15 23766 1 1 13 VAL HG12 H 2.683 -31.576 5.553 1.00 . A A . 13 VAL HG12 1 1
15 23767 1 1 13 VAL HG13 H 1.505 -30.264 5.575 1.00 . A A . 13 VAL HG13 1 1
15 23768 1 1 13 VAL HG21 H 5.465 -29.018 5.930 1.00 . A A . 13 VAL HG21 1 1
15 23769 1 1 13 VAL HG22 H 5.438 -30.566 5.085 1.00 . A A . 13 VAL HG22 1 1
15 23770 1 1 13 VAL HG23 H 4.841 -30.455 6.741 1.00 . A A . 13 VAL HG23 1 1
15 23771 1 1 13 VAL N N 4.593 -28.981 3.132 1.00 . A A . 13 VAL N 1 1
15 23772 1 1 13 VAL O O 1.310 -29.980 2.764 1.00 . A A . 13 VAL O 1 1
15 23773 1 1 14 GLY C C 0.906 -25.971 2.200 1.00 . A A . 14 GLY C 1 1
15 23774 1 1 14 GLY CA C 0.697 -27.303 2.892 1.00 . A A . 14 GLY CA 1 1
15 23775 1 1 14 GLY H H 2.645 -27.332 3.721 1.00 . A A . 14 GLY H 1 1
15 23776 1 1 14 GLY HA2 H 0.213 -27.982 2.206 1.00 . A A . 14 GLY HA2 1 1
15 23777 1 1 14 GLY HA3 H 0.055 -27.156 3.749 1.00 . A A . 14 GLY HA3 1 1
15 23778 1 1 14 GLY N N 1.943 -27.899 3.338 1.00 . A A . 14 GLY N 1 1
15 23779 1 1 14 GLY O O 2.037 -25.589 1.906 1.00 . A A . 14 GLY O 1 1
15 23780 1 1 15 THR C C 0.836 -23.966 0.104 1.00 . A A . 15 THR C 1 1
15 23781 1 1 15 THR CA C -0.142 -23.959 1.276 1.00 . A A . 15 THR CA 1 1
15 23782 1 1 15 THR CB C 0.243 -22.863 2.275 1.00 . A A . 15 THR CB 1 1
15 23783 1 1 15 THR CG2 C 1.459 -23.202 3.111 1.00 . A A . 15 THR CG2 1 1
15 23784 1 1 15 THR H H -1.064 -25.627 2.202 1.00 . A A . 15 THR H 1 1
15 23785 1 1 15 THR HA H -1.132 -23.748 0.897 1.00 . A A . 15 THR HA 1 1
15 23786 1 1 15 THR HB H -0.586 -22.699 2.949 1.00 . A A . 15 THR HB 1 1
15 23787 1 1 15 THR HG1 H 1.329 -21.731 1.100 1.00 . A A . 15 THR HG1 1 1
15 23788 1 1 15 THR HG21 H 1.237 -24.052 3.741 1.00 . A A . 15 THR HG21 1 1
15 23789 1 1 15 THR HG22 H 1.718 -22.356 3.729 1.00 . A A . 15 THR HG22 1 1
15 23790 1 1 15 THR HG23 H 2.288 -23.443 2.462 1.00 . A A . 15 THR HG23 1 1
15 23791 1 1 15 THR N N -0.193 -25.263 1.941 1.00 . A A . 15 THR N 1 1
15 23792 1 1 15 THR O O 2.016 -23.661 0.264 1.00 . A A . 15 THR O 1 1
15 23793 1 1 15 THR OG1 O 0.514 -21.646 1.602 1.00 . A A . 15 THR OG1 1 1
15 23794 1 1 16 SER C C 1.511 -22.959 -2.750 1.00 . A A . 16 SER C 1 1
15 23795 1 1 16 SER CA C 1.159 -24.366 -2.275 1.00 . A A . 16 SER CA 1 1
15 23796 1 1 16 SER CB C 0.435 -25.125 -3.389 1.00 . A A . 16 SER CB 1 1
15 23797 1 1 16 SER H H -0.618 -24.551 -1.140 1.00 . A A . 16 SER H 1 1
15 23798 1 1 16 SER HA H 2.072 -24.887 -2.030 1.00 . A A . 16 SER HA 1 1
15 23799 1 1 16 SER HB2 H -0.307 -25.777 -2.953 1.00 . A A . 16 SER HB2 1 1
15 23800 1 1 16 SER HB3 H -0.046 -24.419 -4.050 1.00 . A A . 16 SER HB3 1 1
15 23801 1 1 16 SER HG H 0.857 -26.584 -4.627 1.00 . A A . 16 SER HG 1 1
15 23802 1 1 16 SER N N 0.332 -24.318 -1.076 1.00 . A A . 16 SER N 1 1
15 23803 1 1 16 SER O O 1.214 -21.972 -2.076 1.00 . A A . 16 SER O 1 1
15 23804 1 1 16 SER OG O 1.343 -25.910 -4.143 1.00 . A A . 16 SER OG 1 1
15 23805 1 1 17 SER C C 3.510 -20.862 -3.559 1.00 . A A . 17 SER C 1 1
15 23806 1 1 17 SER CA C 2.537 -21.588 -4.482 1.00 . A A . 17 SER CA 1 1
15 23807 1 1 17 SER CB C 1.303 -20.719 -4.729 1.00 . A A . 17 SER CB 1 1
15 23808 1 1 17 SER H H 2.353 -23.696 -4.406 1.00 . A A . 17 SER H 1 1
15 23809 1 1 17 SER HA H 3.028 -21.778 -5.425 1.00 . A A . 17 SER HA 1 1
15 23810 1 1 17 SER HB2 H 0.891 -20.405 -3.782 1.00 . A A . 17 SER HB2 1 1
15 23811 1 1 17 SER HB3 H 1.588 -19.849 -5.303 1.00 . A A . 17 SER HB3 1 1
15 23812 1 1 17 SER HG H 0.715 -21.887 -6.187 1.00 . A A . 17 SER HG 1 1
15 23813 1 1 17 SER N N 2.145 -22.874 -3.916 1.00 . A A . 17 SER N 1 1
15 23814 1 1 17 SER O O 3.529 -21.098 -2.351 1.00 . A A . 17 SER O 1 1
15 23815 1 1 17 SER OG O 0.311 -21.433 -5.445 1.00 . A A . 17 SER OG 1 1
15 23816 1 1 18 GLY C C 5.002 -17.737 -3.361 1.00 . A A . 18 GLY C 1 1
15 23817 1 1 18 GLY CA C 5.280 -19.227 -3.352 1.00 . A A . 18 GLY CA 1 1
15 23818 1 1 18 GLY H H 4.255 -19.830 -5.103 1.00 . A A . 18 GLY H 1 1
15 23819 1 1 18 GLY HA2 H 5.250 -19.582 -2.332 1.00 . A A . 18 GLY HA2 1 1
15 23820 1 1 18 GLY HA3 H 6.267 -19.401 -3.754 1.00 . A A . 18 GLY HA3 1 1
15 23821 1 1 18 GLY N N 4.315 -19.977 -4.137 1.00 . A A . 18 GLY N 1 1
15 23822 1 1 18 GLY O O 5.176 -17.061 -2.346 1.00 . A A . 18 GLY O 1 1
15 23823 1 1 19 LYS C C 2.828 -15.513 -4.240 1.00 . A A . 19 LYS C 1 1
15 23824 1 1 19 LYS CA C 4.270 -15.804 -4.645 1.00 . A A . 19 LYS CA 1 1
15 23825 1 1 19 LYS CB C 4.509 -15.346 -6.085 1.00 . A A . 19 LYS CB 1 1
15 23826 1 1 19 LYS CD C 6.600 -14.056 -6.625 1.00 . A A . 19 LYS CD 1 1
15 23827 1 1 19 LYS CE C 7.974 -14.125 -7.273 1.00 . A A . 19 LYS CE 1 1
15 23828 1 1 19 LYS CG C 5.964 -15.434 -6.518 1.00 . A A . 19 LYS CG 1 1
15 23829 1 1 19 LYS H H 4.453 -17.814 -5.281 1.00 . A A . 19 LYS H 1 1
15 23830 1 1 19 LYS HA H 4.932 -15.259 -3.989 1.00 . A A . 19 LYS HA 1 1
15 23831 1 1 19 LYS HB2 H 3.921 -15.963 -6.748 1.00 . A A . 19 LYS HB2 1 1
15 23832 1 1 19 LYS HB3 H 4.187 -14.319 -6.182 1.00 . A A . 19 LYS HB3 1 1
15 23833 1 1 19 LYS HD2 H 5.964 -13.423 -7.225 1.00 . A A . 19 LYS HD2 1 1
15 23834 1 1 19 LYS HD3 H 6.699 -13.637 -5.635 1.00 . A A . 19 LYS HD3 1 1
15 23835 1 1 19 LYS HE2 H 8.293 -15.155 -7.302 1.00 . A A . 19 LYS HE2 1 1
15 23836 1 1 19 LYS HE3 H 7.903 -13.742 -8.281 1.00 . A A . 19 LYS HE3 1 1
15 23837 1 1 19 LYS HG2 H 6.510 -16.015 -5.790 1.00 . A A . 19 LYS HG2 1 1
15 23838 1 1 19 LYS HG3 H 6.013 -15.920 -7.481 1.00 . A A . 19 LYS HG3 1 1
15 23839 1 1 19 LYS HZ1 H 9.086 -12.386 -6.952 1.00 . A A . 19 LYS HZ1 1 1
15 23840 1 1 19 LYS HZ2 H 9.905 -13.808 -6.542 1.00 . A A . 19 LYS HZ2 1 1
15 23841 1 1 19 LYS HZ3 H 8.684 -13.214 -5.533 1.00 . A A . 19 LYS HZ3 1 1
15 23842 1 1 19 LYS N N 4.571 -17.224 -4.508 1.00 . A A . 19 LYS N 1 1
15 23843 1 1 19 LYS NZ N 8.983 -13.328 -6.522 1.00 . A A . 19 LYS NZ 1 1
15 23844 1 1 19 LYS O O 1.889 -15.883 -4.942 1.00 . A A . 19 LYS O 1 1
15 23845 1 1 20 GLN C C 1.039 -13.024 -2.812 1.00 . A A . 20 GLN C 1 1
15 23846 1 1 20 GLN CA C 1.335 -14.505 -2.604 1.00 . A A . 20 GLN CA 1 1
15 23847 1 1 20 GLN CB C 1.219 -14.857 -1.119 1.00 . A A . 20 GLN CB 1 1
15 23848 1 1 20 GLN CD C -0.353 -16.832 -1.060 1.00 . A A . 20 GLN CD 1 1
15 23849 1 1 20 GLN CG C 1.068 -16.345 -0.856 1.00 . A A . 20 GLN CG 1 1
15 23850 1 1 20 GLN H H 3.450 -14.577 -2.585 1.00 . A A . 20 GLN H 1 1
15 23851 1 1 20 GLN HA H 0.612 -15.085 -3.159 1.00 . A A . 20 GLN HA 1 1
15 23852 1 1 20 GLN HB2 H 2.105 -14.510 -0.608 1.00 . A A . 20 GLN HB2 1 1
15 23853 1 1 20 GLN HB3 H 0.357 -14.351 -0.708 1.00 . A A . 20 GLN HB3 1 1
15 23854 1 1 20 GLN HE21 H -0.919 -15.960 0.635 1.00 . A A . 20 GLN HE21 1 1
15 23855 1 1 20 GLN HE22 H -2.159 -16.796 -0.228 1.00 . A A . 20 GLN HE22 1 1
15 23856 1 1 20 GLN HG2 H 1.716 -16.885 -1.531 1.00 . A A . 20 GLN HG2 1 1
15 23857 1 1 20 GLN HG3 H 1.362 -16.551 0.163 1.00 . A A . 20 GLN HG3 1 1
15 23858 1 1 20 GLN N N 2.662 -14.846 -3.102 1.00 . A A . 20 GLN N 1 1
15 23859 1 1 20 GLN NE2 N -1.232 -16.496 -0.122 1.00 . A A . 20 GLN NE2 1 1
15 23860 1 1 20 GLN O O 1.904 -12.173 -2.604 1.00 . A A . 20 GLN O 1 1
15 23861 1 1 20 GLN OE1 O -0.658 -17.502 -2.046 1.00 . A A . 20 GLN OE1 1 1
15 23862 1 1 21 LYS C C -2.047 -11.124 -3.037 1.00 . A A . 21 LYS C 1 1
15 23863 1 1 21 LYS CA C -0.598 -11.343 -3.461 1.00 . A A . 21 LYS CA 1 1
15 23864 1 1 21 LYS CB C -0.425 -10.985 -4.938 1.00 . A A . 21 LYS CB 1 1
15 23865 1 1 21 LYS CD C 1.174 -9.411 -6.076 1.00 . A A . 21 LYS CD 1 1
15 23866 1 1 21 LYS CE C 2.505 -8.748 -5.760 1.00 . A A . 21 LYS CE 1 1
15 23867 1 1 21 LYS CG C 1.020 -10.731 -5.338 1.00 . A A . 21 LYS CG 1 1
15 23868 1 1 21 LYS H H -0.832 -13.445 -3.372 1.00 . A A . 21 LYS H 1 1
15 23869 1 1 21 LYS HA H 0.038 -10.703 -2.868 1.00 . A A . 21 LYS HA 1 1
15 23870 1 1 21 LYS HB2 H -0.806 -11.797 -5.541 1.00 . A A . 21 LYS HB2 1 1
15 23871 1 1 21 LYS HB3 H -0.997 -10.094 -5.151 1.00 . A A . 21 LYS HB3 1 1
15 23872 1 1 21 LYS HD2 H 1.119 -9.595 -7.139 1.00 . A A . 21 LYS HD2 1 1
15 23873 1 1 21 LYS HD3 H 0.373 -8.748 -5.780 1.00 . A A . 21 LYS HD3 1 1
15 23874 1 1 21 LYS HE2 H 3.300 -9.449 -5.966 1.00 . A A . 21 LYS HE2 1 1
15 23875 1 1 21 LYS HE3 H 2.620 -7.879 -6.392 1.00 . A A . 21 LYS HE3 1 1
15 23876 1 1 21 LYS HG2 H 1.631 -10.706 -4.449 1.00 . A A . 21 LYS HG2 1 1
15 23877 1 1 21 LYS HG3 H 1.352 -11.533 -5.981 1.00 . A A . 21 LYS HG3 1 1
15 23878 1 1 21 LYS HZ1 H 1.638 -8.182 -3.946 1.00 . A A . 21 LYS HZ1 1 1
15 23879 1 1 21 LYS HZ2 H 3.125 -7.436 -4.257 1.00 . A A . 21 LYS HZ2 1 1
15 23880 1 1 21 LYS HZ3 H 3.075 -9.056 -3.774 1.00 . A A . 21 LYS HZ3 1 1
15 23881 1 1 21 LYS N N -0.188 -12.722 -3.224 1.00 . A A . 21 LYS N 1 1
15 23882 1 1 21 LYS NZ N 2.592 -8.326 -4.335 1.00 . A A . 21 LYS NZ 1 1
15 23883 1 1 21 LYS O O -2.772 -10.342 -3.652 1.00 . A A . 21 LYS O 1 1
15 23884 1 1 22 ARG C C -3.822 -11.339 0.004 1.00 . A A . 22 ARG C 1 1
15 23885 1 1 22 ARG CA C -3.824 -11.704 -1.476 1.00 . A A . 22 ARG CA 1 1
15 23886 1 1 22 ARG CB C -4.584 -13.013 -1.691 1.00 . A A . 22 ARG CB 1 1
15 23887 1 1 22 ARG CD C -6.580 -13.655 -3.083 1.00 . A A . 22 ARG CD 1 1
15 23888 1 1 22 ARG CG C -5.138 -13.172 -3.098 1.00 . A A . 22 ARG CG 1 1
15 23889 1 1 22 ARG CZ C -7.626 -11.809 -4.337 1.00 . A A . 22 ARG CZ 1 1
15 23890 1 1 22 ARG H H -1.835 -12.429 -1.537 1.00 . A A . 22 ARG H 1 1
15 23891 1 1 22 ARG HA H -4.315 -10.917 -2.028 1.00 . A A . 22 ARG HA 1 1
15 23892 1 1 22 ARG HB2 H -3.916 -13.840 -1.494 1.00 . A A . 22 ARG HB2 1 1
15 23893 1 1 22 ARG HB3 H -5.410 -13.055 -0.996 1.00 . A A . 22 ARG HB3 1 1
15 23894 1 1 22 ARG HD2 H -6.721 -14.353 -3.893 1.00 . A A . 22 ARG HD2 1 1
15 23895 1 1 22 ARG HD3 H -6.768 -14.151 -2.143 1.00 . A A . 22 ARG HD3 1 1
15 23896 1 1 22 ARG HE H -8.121 -12.358 -2.483 1.00 . A A . 22 ARG HE 1 1
15 23897 1 1 22 ARG HG2 H -5.094 -12.218 -3.601 1.00 . A A . 22 ARG HG2 1 1
15 23898 1 1 22 ARG HG3 H -4.533 -13.889 -3.633 1.00 . A A . 22 ARG HG3 1 1
15 23899 1 1 22 ARG HH11 H -6.169 -12.786 -5.343 1.00 . A A . 22 ARG HH11 1 1
15 23900 1 1 22 ARG HH12 H -6.919 -11.482 -6.202 1.00 . A A . 22 ARG HH12 1 1
15 23901 1 1 22 ARG HH21 H -9.109 -10.644 -3.611 1.00 . A A . 22 ARG HH21 1 1
15 23902 1 1 22 ARG HH22 H -8.588 -10.266 -5.218 1.00 . A A . 22 ARG HH22 1 1
15 23903 1 1 22 ARG N N -2.461 -11.821 -1.984 1.00 . A A . 22 ARG N 1 1
15 23904 1 1 22 ARG NE N -7.528 -12.553 -3.238 1.00 . A A . 22 ARG NE 1 1
15 23905 1 1 22 ARG NH1 N -6.840 -12.046 -5.380 1.00 . A A . 22 ARG NH1 1 1
15 23906 1 1 22 ARG NH2 N -8.514 -10.825 -4.394 1.00 . A A . 22 ARG NH2 1 1
15 23907 1 1 22 ARG O O -3.456 -12.151 0.853 1.00 . A A . 22 ARG O 1 1
15 23908 1 1 23 TYR C C -5.521 -8.787 1.933 1.00 . A A . 23 TYR C 1 1
15 23909 1 1 23 TYR CA C -4.280 -9.641 1.687 1.00 . A A . 23 TYR CA 1 1
15 23910 1 1 23 TYR CB C -3.017 -8.845 2.022 1.00 . A A . 23 TYR CB 1 1
15 23911 1 1 23 TYR CD1 C -2.012 -8.422 -0.256 1.00 . A A . 23 TYR CD1 1 1
15 23912 1 1 23 TYR CD2 C -2.691 -6.541 1.041 1.00 . A A . 23 TYR CD2 1 1
15 23913 1 1 23 TYR CE1 C -1.597 -7.578 -1.270 1.00 . A A . 23 TYR CE1 1 1
15 23914 1 1 23 TYR CE2 C -2.280 -5.691 0.031 1.00 . A A . 23 TYR CE2 1 1
15 23915 1 1 23 TYR CG C -2.564 -7.918 0.915 1.00 . A A . 23 TYR CG 1 1
15 23916 1 1 23 TYR CZ C -1.735 -6.215 -1.122 1.00 . A A . 23 TYR CZ 1 1
15 23917 1 1 23 TYR H H -4.513 -9.511 -0.415 1.00 . A A . 23 TYR H 1 1
15 23918 1 1 23 TYR HA H -4.325 -10.509 2.329 1.00 . A A . 23 TYR HA 1 1
15 23919 1 1 23 TYR HB2 H -3.201 -8.245 2.899 1.00 . A A . 23 TYR HB2 1 1
15 23920 1 1 23 TYR HB3 H -2.211 -9.534 2.228 1.00 . A A . 23 TYR HB3 1 1
15 23921 1 1 23 TYR HD1 H -1.906 -9.490 -0.370 1.00 . A A . 23 TYR HD1 1 1
15 23922 1 1 23 TYR HD2 H -3.119 -6.133 1.944 1.00 . A A . 23 TYR HD2 1 1
15 23923 1 1 23 TYR HE1 H -1.171 -7.989 -2.173 1.00 . A A . 23 TYR HE1 1 1
15 23924 1 1 23 TYR HE2 H -2.387 -4.622 0.149 1.00 . A A . 23 TYR HE2 1 1
15 23925 1 1 23 TYR HH H -2.007 -4.719 -2.298 1.00 . A A . 23 TYR HH 1 1
15 23926 1 1 23 TYR N N -4.234 -10.113 0.307 1.00 . A A . 23 TYR N 1 1
15 23927 1 1 23 TYR O O -6.358 -9.120 2.773 1.00 . A A . 23 TYR O 1 1
15 23928 1 1 23 TYR OH O -1.324 -5.372 -2.129 1.00 . A A . 23 TYR OH 1 1
15 23929 1 1 24 LYS C C -6.832 -6.169 2.724 1.00 . A A . 24 LYS C 1 1
15 23930 1 1 24 LYS CA C -6.782 -6.791 1.332 1.00 . A A . 24 LYS CA 1 1
15 23931 1 1 24 LYS CB C -8.084 -7.540 1.036 1.00 . A A . 24 LYS CB 1 1
15 23932 1 1 24 LYS CD C -9.884 -8.086 -0.637 1.00 . A A . 24 LYS CD 1 1
15 23933 1 1 24 LYS CE C -11.123 -7.262 -0.954 1.00 . A A . 24 LYS CE 1 1
15 23934 1 1 24 LYS CG C -8.685 -7.203 -0.320 1.00 . A A . 24 LYS CG 1 1
15 23935 1 1 24 LYS H H -4.943 -7.475 0.539 1.00 . A A . 24 LYS H 1 1
15 23936 1 1 24 LYS HA H -6.667 -5.996 0.612 1.00 . A A . 24 LYS HA 1 1
15 23937 1 1 24 LYS HB2 H -7.891 -8.602 1.064 1.00 . A A . 24 LYS HB2 1 1
15 23938 1 1 24 LYS HB3 H -8.810 -7.296 1.798 1.00 . A A . 24 LYS HB3 1 1
15 23939 1 1 24 LYS HD2 H -9.647 -8.702 -1.493 1.00 . A A . 24 LYS HD2 1 1
15 23940 1 1 24 LYS HD3 H -10.091 -8.717 0.215 1.00 . A A . 24 LYS HD3 1 1
15 23941 1 1 24 LYS HE2 H -11.810 -7.335 -0.124 1.00 . A A . 24 LYS HE2 1 1
15 23942 1 1 24 LYS HE3 H -10.829 -6.230 -1.087 1.00 . A A . 24 LYS HE3 1 1
15 23943 1 1 24 LYS HG2 H -9.002 -6.170 -0.314 1.00 . A A . 24 LYS HG2 1 1
15 23944 1 1 24 LYS HG3 H -7.933 -7.345 -1.081 1.00 . A A . 24 LYS HG3 1 1
15 23945 1 1 24 LYS HZ1 H -11.117 -8.182 -2.829 1.00 . A A . 24 LYS HZ1 1 1
15 23946 1 1 24 LYS HZ2 H -12.249 -6.933 -2.682 1.00 . A A . 24 LYS HZ2 1 1
15 23947 1 1 24 LYS HZ3 H -12.540 -8.429 -1.949 1.00 . A A . 24 LYS HZ3 1 1
15 23948 1 1 24 LYS N N -5.639 -7.688 1.195 1.00 . A A . 24 LYS N 1 1
15 23949 1 1 24 LYS NZ N -11.805 -7.734 -2.190 1.00 . A A . 24 LYS NZ 1 1
15 23950 1 1 24 LYS O O -6.341 -5.059 2.927 1.00 . A A . 24 LYS O 1 1
15 23951 1 1 25 PHE C C -8.366 -5.090 5.048 1.00 . A A . 25 PHE C 1 1
15 23952 1 1 25 PHE CA C -7.544 -6.376 5.035 1.00 . A A . 25 PHE CA 1 1
15 23953 1 1 25 PHE CB C -6.155 -6.127 5.619 1.00 . A A . 25 PHE CB 1 1
15 23954 1 1 25 PHE CD1 C -6.358 -7.509 7.705 1.00 . A A . 25 PHE CD1 1 1
15 23955 1 1 25 PHE CD2 C -4.569 -7.983 6.203 1.00 . A A . 25 PHE CD2 1 1
15 23956 1 1 25 PHE CE1 C -5.928 -8.521 8.542 1.00 . A A . 25 PHE CE1 1 1
15 23957 1 1 25 PHE CE2 C -4.133 -8.996 7.035 1.00 . A A . 25 PHE CE2 1 1
15 23958 1 1 25 PHE CG C -5.685 -7.229 6.528 1.00 . A A . 25 PHE CG 1 1
15 23959 1 1 25 PHE CZ C -4.814 -9.265 8.207 1.00 . A A . 25 PHE CZ 1 1
15 23960 1 1 25 PHE H H -7.806 -7.755 3.460 1.00 . A A . 25 PHE H 1 1
15 23961 1 1 25 PHE HA H -8.047 -7.118 5.629 1.00 . A A . 25 PHE HA 1 1
15 23962 1 1 25 PHE HB2 H -5.446 -6.040 4.809 1.00 . A A . 25 PHE HB2 1 1
15 23963 1 1 25 PHE HB3 H -6.168 -5.209 6.184 1.00 . A A . 25 PHE HB3 1 1
15 23964 1 1 25 PHE HD1 H -7.230 -6.928 7.968 1.00 . A A . 25 PHE HD1 1 1
15 23965 1 1 25 PHE HD2 H -4.035 -7.772 5.288 1.00 . A A . 25 PHE HD2 1 1
15 23966 1 1 25 PHE HE1 H -6.463 -8.729 9.457 1.00 . A A . 25 PHE HE1 1 1
15 23967 1 1 25 PHE HE2 H -3.262 -9.577 6.771 1.00 . A A . 25 PHE HE2 1 1
15 23968 1 1 25 PHE HZ H -4.475 -10.057 8.859 1.00 . A A . 25 PHE HZ 1 1
15 23969 1 1 25 PHE N N -7.431 -6.880 3.677 1.00 . A A . 25 PHE N 1 1
15 23970 1 1 25 PHE O O -8.196 -4.233 4.182 1.00 . A A . 25 PHE O 1 1
15 23971 1 1 26 SER C C -9.208 -2.579 6.550 1.00 . A A . 26 SER C 1 1
15 23972 1 1 26 SER CA C -10.075 -3.753 6.124 1.00 . A A . 26 SER CA 1 1
15 23973 1 1 26 SER CB C -11.213 -3.965 7.126 1.00 . A A . 26 SER CB 1 1
15 23974 1 1 26 SER H H -9.351 -5.654 6.699 1.00 . A A . 26 SER H 1 1
15 23975 1 1 26 SER HA H -10.490 -3.550 5.149 1.00 . A A . 26 SER HA 1 1
15 23976 1 1 26 SER HB2 H -10.910 -3.598 8.095 1.00 . A A . 26 SER HB2 1 1
15 23977 1 1 26 SER HB3 H -12.087 -3.425 6.793 1.00 . A A . 26 SER HB3 1 1
15 23978 1 1 26 SER HG H -11.575 -5.736 6.367 1.00 . A A . 26 SER HG 1 1
15 23979 1 1 26 SER N N -9.254 -4.949 6.028 1.00 . A A . 26 SER N 1 1
15 23980 1 1 26 SER O O -9.386 -2.020 7.633 1.00 . A A . 26 SER O 1 1
15 23981 1 1 26 SER OG O -11.542 -5.339 7.241 1.00 . A A . 26 SER OG 1 1
15 23982 1 1 27 ALA C C -6.547 -1.466 7.278 1.00 . A A . 27 ALA C 1 1
15 23983 1 1 27 ALA CA C -7.332 -1.144 6.009 1.00 . A A . 27 ALA CA 1 1
15 23984 1 1 27 ALA CB C -8.090 0.165 6.168 1.00 . A A . 27 ALA CB 1 1
15 23985 1 1 27 ALA H H -8.138 -2.725 4.860 1.00 . A A . 27 ALA H 1 1
15 23986 1 1 27 ALA HA H -6.642 -1.042 5.184 1.00 . A A . 27 ALA HA 1 1
15 23987 1 1 27 ALA HB1 H -7.521 0.967 5.720 1.00 . A A . 27 ALA HB1 1 1
15 23988 1 1 27 ALA HB2 H -8.237 0.371 7.219 1.00 . A A . 27 ALA HB2 1 1
15 23989 1 1 27 ALA HB3 H -9.049 0.086 5.679 1.00 . A A . 27 ALA HB3 1 1
15 23990 1 1 27 ALA N N -8.247 -2.229 5.702 1.00 . A A . 27 ALA N 1 1
15 23991 1 1 27 ALA O O -6.067 -0.567 7.967 1.00 . A A . 27 ALA O 1 1
15 23992 1 1 28 SER C C -4.305 -2.605 8.826 1.00 . A A . 28 SER C 1 1
15 23993 1 1 28 SER CA C -5.708 -3.197 8.779 1.00 . A A . 28 SER CA 1 1
15 23994 1 1 28 SER CB C -5.635 -4.725 8.830 1.00 . A A . 28 SER CB 1 1
15 23995 1 1 28 SER H H -6.838 -3.441 7.000 1.00 . A A . 28 SER H 1 1
15 23996 1 1 28 SER HA H -6.258 -2.845 9.639 1.00 . A A . 28 SER HA 1 1
15 23997 1 1 28 SER HB2 H -5.468 -5.041 9.848 1.00 . A A . 28 SER HB2 1 1
15 23998 1 1 28 SER HB3 H -6.565 -5.139 8.472 1.00 . A A . 28 SER HB3 1 1
15 23999 1 1 28 SER HG H -4.069 -5.857 8.516 1.00 . A A . 28 SER HG 1 1
15 24000 1 1 28 SER N N -6.429 -2.762 7.586 1.00 . A A . 28 SER N 1 1
15 24001 1 1 28 SER O O -3.722 -2.456 9.900 1.00 . A A . 28 SER O 1 1
15 24002 1 1 28 SER OG O -4.579 -5.212 8.022 1.00 . A A . 28 SER OG 1 1
15 24003 1 1 29 GLU C C -2.515 -0.183 7.956 1.00 . A A . 29 GLU C 1 1
15 24004 1 1 29 GLU CA C -2.438 -1.662 7.594 1.00 . A A . 29 GLU CA 1 1
15 24005 1 1 29 GLU CB C -1.805 -1.830 6.200 1.00 . A A . 29 GLU CB 1 1
15 24006 1 1 29 GLU CD C -3.639 -1.858 4.459 1.00 . A A . 29 GLU CD 1 1
15 24007 1 1 29 GLU CG C -2.619 -2.674 5.228 1.00 . A A . 29 GLU CG 1 1
15 24008 1 1 29 GLU H H -4.288 -2.385 6.841 1.00 . A A . 29 GLU H 1 1
15 24009 1 1 29 GLU HA H -1.818 -2.164 8.323 1.00 . A A . 29 GLU HA 1 1
15 24010 1 1 29 GLU HB2 H -1.672 -0.854 5.759 1.00 . A A . 29 GLU HB2 1 1
15 24011 1 1 29 GLU HB3 H -0.836 -2.294 6.316 1.00 . A A . 29 GLU HB3 1 1
15 24012 1 1 29 GLU HG2 H -1.944 -3.136 4.522 1.00 . A A . 29 GLU HG2 1 1
15 24013 1 1 29 GLU HG3 H -3.136 -3.441 5.782 1.00 . A A . 29 GLU HG3 1 1
15 24014 1 1 29 GLU N N -3.771 -2.255 7.661 1.00 . A A . 29 GLU N 1 1
15 24015 1 1 29 GLU O O -1.799 0.292 8.840 1.00 . A A . 29 GLU O 1 1
15 24016 1 1 29 GLU OE1 O -3.241 -0.867 3.812 1.00 . A A . 29 GLU OE1 1 1
15 24017 1 1 29 GLU OE2 O -4.837 -2.209 4.506 1.00 . A A . 29 GLU OE2 1 1
15 24018 1 1 30 ASP C C -4.077 2.176 8.962 1.00 . A A . 30 ASP C 1 1
15 24019 1 1 30 ASP CA C -3.597 1.954 7.533 1.00 . A A . 30 ASP CA 1 1
15 24020 1 1 30 ASP CB C -4.603 2.542 6.545 1.00 . A A . 30 ASP CB 1 1
15 24021 1 1 30 ASP CG C -4.229 2.264 5.103 1.00 . A A . 30 ASP CG 1 1
15 24022 1 1 30 ASP H H -3.956 0.092 6.598 1.00 . A A . 30 ASP H 1 1
15 24023 1 1 30 ASP HA H -2.644 2.446 7.403 1.00 . A A . 30 ASP HA 1 1
15 24024 1 1 30 ASP HB2 H -5.577 2.113 6.734 1.00 . A A . 30 ASP HB2 1 1
15 24025 1 1 30 ASP HB3 H -4.653 3.612 6.685 1.00 . A A . 30 ASP HB3 1 1
15 24026 1 1 30 ASP N N -3.406 0.533 7.278 1.00 . A A . 30 ASP N 1 1
15 24027 1 1 30 ASP O O -3.806 3.215 9.564 1.00 . A A . 30 ASP O 1 1
15 24028 1 1 30 ASP OD1 O -4.476 1.133 4.633 1.00 . A A . 30 ASP OD1 1 1
15 24029 1 1 30 ASP OD2 O -3.690 3.177 4.443 1.00 . A A . 30 ASP OD2 1 1
15 24030 1 1 31 GLU C C -4.160 1.162 11.869 1.00 . A A . 31 GLU C 1 1
15 24031 1 1 31 GLU CA C -5.297 1.275 10.862 1.00 . A A . 31 GLU CA 1 1
15 24032 1 1 31 GLU CB C -6.337 0.179 11.113 1.00 . A A . 31 GLU CB 1 1
15 24033 1 1 31 GLU CD C -8.011 -0.311 12.941 1.00 . A A . 31 GLU CD 1 1
15 24034 1 1 31 GLU CG C -7.561 0.666 11.872 1.00 . A A . 31 GLU CG 1 1
15 24035 1 1 31 GLU H H -4.966 0.380 8.974 1.00 . A A . 31 GLU H 1 1
15 24036 1 1 31 GLU HA H -5.765 2.240 10.977 1.00 . A A . 31 GLU HA 1 1
15 24037 1 1 31 GLU HB2 H -6.664 -0.214 10.161 1.00 . A A . 31 GLU HB2 1 1
15 24038 1 1 31 GLU HB3 H -5.878 -0.614 11.683 1.00 . A A . 31 GLU HB3 1 1
15 24039 1 1 31 GLU HG2 H -7.326 1.608 12.343 1.00 . A A . 31 GLU HG2 1 1
15 24040 1 1 31 GLU HG3 H -8.370 0.808 11.170 1.00 . A A . 31 GLU HG3 1 1
15 24041 1 1 31 GLU N N -4.786 1.188 9.502 1.00 . A A . 31 GLU N 1 1
15 24042 1 1 31 GLU O O -4.227 1.717 12.964 1.00 . A A . 31 GLU O 1 1
15 24043 1 1 31 GLU OE1 O -8.300 -1.476 12.595 1.00 . A A . 31 GLU OE1 1 1
15 24044 1 1 31 GLU OE2 O -8.074 0.089 14.122 1.00 . A A . 31 GLU OE2 1 1
15 24045 1 1 32 ALA C C -1.104 1.521 12.374 1.00 . A A . 32 ALA C 1 1
15 24046 1 1 32 ALA CA C -1.961 0.264 12.360 1.00 . A A . 32 ALA CA 1 1
15 24047 1 1 32 ALA CB C -1.141 -0.941 11.924 1.00 . A A . 32 ALA CB 1 1
15 24048 1 1 32 ALA H H -3.113 0.020 10.604 1.00 . A A . 32 ALA H 1 1
15 24049 1 1 32 ALA HA H -2.327 0.085 13.359 1.00 . A A . 32 ALA HA 1 1
15 24050 1 1 32 ALA HB1 H -1.121 -0.992 10.846 1.00 . A A . 32 ALA HB1 1 1
15 24051 1 1 32 ALA HB2 H -1.588 -1.841 12.319 1.00 . A A . 32 ALA HB2 1 1
15 24052 1 1 32 ALA HB3 H -0.133 -0.846 12.300 1.00 . A A . 32 ALA HB3 1 1
15 24053 1 1 32 ALA N N -3.112 0.440 11.489 1.00 . A A . 32 ALA N 1 1
15 24054 1 1 32 ALA O O -0.554 1.895 13.411 1.00 . A A . 32 ALA O 1 1
15 24055 1 1 33 ILE C C -0.908 4.546 11.844 1.00 . A A . 33 ILE C 1 1
15 24056 1 1 33 ILE CA C -0.213 3.402 11.128 1.00 . A A . 33 ILE CA 1 1
15 24057 1 1 33 ILE CB C 0.051 3.828 9.672 1.00 . A A . 33 ILE CB 1 1
15 24058 1 1 33 ILE CD1 C 0.777 2.964 7.387 1.00 . A A . 33 ILE CD1 1 1
15 24059 1 1 33 ILE CG1 C 0.373 2.612 8.805 1.00 . A A . 33 ILE CG1 1 1
15 24060 1 1 33 ILE CG2 C 1.184 4.842 9.627 1.00 . A A . 33 ILE CG2 1 1
15 24061 1 1 33 ILE H H -1.467 1.837 10.431 1.00 . A A . 33 ILE H 1 1
15 24062 1 1 33 ILE HA H 0.737 3.221 11.605 1.00 . A A . 33 ILE HA 1 1
15 24063 1 1 33 ILE HB H -0.840 4.306 9.294 1.00 . A A . 33 ILE HB 1 1
15 24064 1 1 33 ILE HD11 H 1.480 3.782 7.405 1.00 . A A . 33 ILE HD11 1 1
15 24065 1 1 33 ILE HD12 H -0.099 3.253 6.827 1.00 . A A . 33 ILE HD12 1 1
15 24066 1 1 33 ILE HD13 H 1.235 2.104 6.922 1.00 . A A . 33 ILE HD13 1 1
15 24067 1 1 33 ILE HG12 H 1.185 2.061 9.254 1.00 . A A . 33 ILE HG12 1 1
15 24068 1 1 33 ILE HG13 H -0.500 1.985 8.754 1.00 . A A . 33 ILE HG13 1 1
15 24069 1 1 33 ILE HG21 H 2.060 4.423 10.100 1.00 . A A . 33 ILE HG21 1 1
15 24070 1 1 33 ILE HG22 H 0.886 5.738 10.150 1.00 . A A . 33 ILE HG22 1 1
15 24071 1 1 33 ILE HG23 H 1.411 5.083 8.599 1.00 . A A . 33 ILE HG23 1 1
15 24072 1 1 33 ILE N N -1.000 2.179 11.225 1.00 . A A . 33 ILE N 1 1
15 24073 1 1 33 ILE O O -0.269 5.329 12.548 1.00 . A A . 33 ILE O 1 1
15 24074 1 1 34 ILE C C -2.983 5.507 13.818 1.00 . A A . 34 ILE C 1 1
15 24075 1 1 34 ILE CA C -2.984 5.697 12.307 1.00 . A A . 34 ILE CA 1 1
15 24076 1 1 34 ILE CB C -4.436 5.764 11.795 1.00 . A A . 34 ILE CB 1 1
15 24077 1 1 34 ILE CD1 C -6.016 4.315 13.167 1.00 . A A . 34 ILE CD1 1 1
15 24078 1 1 34 ILE CG1 C -5.123 4.407 11.948 1.00 . A A . 34 ILE CG1 1 1
15 24079 1 1 34 ILE CG2 C -4.464 6.217 10.341 1.00 . A A . 34 ILE CG2 1 1
15 24080 1 1 34 ILE H H -2.680 3.987 11.096 1.00 . A A . 34 ILE H 1 1
15 24081 1 1 34 ILE HA H -2.499 6.633 12.075 1.00 . A A . 34 ILE HA 1 1
15 24082 1 1 34 ILE HB H -4.968 6.497 12.383 1.00 . A A . 34 ILE HB 1 1
15 24083 1 1 34 ILE HD11 H -6.692 5.157 13.180 1.00 . A A . 34 ILE HD11 1 1
15 24084 1 1 34 ILE HD12 H -5.409 4.327 14.060 1.00 . A A . 34 ILE HD12 1 1
15 24085 1 1 34 ILE HD13 H -6.584 3.397 13.128 1.00 . A A . 34 ILE HD13 1 1
15 24086 1 1 34 ILE HG12 H -5.733 4.219 11.077 1.00 . A A . 34 ILE HG12 1 1
15 24087 1 1 34 ILE HG13 H -4.370 3.639 12.027 1.00 . A A . 34 ILE HG13 1 1
15 24088 1 1 34 ILE HG21 H -5.484 6.418 10.047 1.00 . A A . 34 ILE HG21 1 1
15 24089 1 1 34 ILE HG22 H -4.055 5.440 9.714 1.00 . A A . 34 ILE HG22 1 1
15 24090 1 1 34 ILE HG23 H -3.874 7.114 10.234 1.00 . A A . 34 ILE HG23 1 1
15 24091 1 1 34 ILE N N -2.221 4.641 11.665 1.00 . A A . 34 ILE N 1 1
15 24092 1 1 34 ILE O O -2.868 6.469 14.577 1.00 . A A . 34 ILE O 1 1
15 24093 1 1 35 LYS C C -1.666 4.087 16.217 1.00 . A A . 35 LYS C 1 1
15 24094 1 1 35 LYS CA C -3.075 3.933 15.666 1.00 . A A . 35 LYS CA 1 1
15 24095 1 1 35 LYS CB C -3.583 2.510 15.903 1.00 . A A . 35 LYS CB 1 1
15 24096 1 1 35 LYS CD C -5.605 1.833 17.238 1.00 . A A . 35 LYS CD 1 1
15 24097 1 1 35 LYS CE C -6.117 1.436 18.614 1.00 . A A . 35 LYS CE 1 1
15 24098 1 1 35 LYS CG C -4.158 2.294 17.295 1.00 . A A . 35 LYS CG 1 1
15 24099 1 1 35 LYS H H -3.156 3.524 13.593 1.00 . A A . 35 LYS H 1 1
15 24100 1 1 35 LYS HA H -3.724 4.634 16.170 1.00 . A A . 35 LYS HA 1 1
15 24101 1 1 35 LYS HB2 H -4.354 2.291 15.179 1.00 . A A . 35 LYS HB2 1 1
15 24102 1 1 35 LYS HB3 H -2.764 1.821 15.765 1.00 . A A . 35 LYS HB3 1 1
15 24103 1 1 35 LYS HD2 H -6.215 2.639 16.858 1.00 . A A . 35 LYS HD2 1 1
15 24104 1 1 35 LYS HD3 H -5.675 0.981 16.577 1.00 . A A . 35 LYS HD3 1 1
15 24105 1 1 35 LYS HE2 H -5.900 2.233 19.308 1.00 . A A . 35 LYS HE2 1 1
15 24106 1 1 35 LYS HE3 H -7.186 1.289 18.557 1.00 . A A . 35 LYS HE3 1 1
15 24107 1 1 35 LYS HG2 H -3.571 1.543 17.802 1.00 . A A . 35 LYS HG2 1 1
15 24108 1 1 35 LYS HG3 H -4.106 3.223 17.843 1.00 . A A . 35 LYS HG3 1 1
15 24109 1 1 35 LYS HZ1 H -5.761 -0.619 18.501 1.00 . A A . 35 LYS HZ1 1 1
15 24110 1 1 35 LYS HZ2 H -5.778 -0.013 20.079 1.00 . A A . 35 LYS HZ2 1 1
15 24111 1 1 35 LYS HZ3 H -4.445 0.274 19.078 1.00 . A A . 35 LYS HZ3 1 1
15 24112 1 1 35 LYS N N -3.087 4.252 14.246 1.00 . A A . 35 LYS N 1 1
15 24113 1 1 35 LYS NZ N -5.481 0.182 19.102 1.00 . A A . 35 LYS NZ 1 1
15 24114 1 1 35 LYS O O -1.469 4.542 17.344 1.00 . A A . 35 LYS O 1 1
15 24115 1 1 36 GLY C C 1.108 5.273 16.008 1.00 . A A . 36 GLY C 1 1
15 24116 1 1 36 GLY CA C 0.700 3.829 15.808 1.00 . A A . 36 GLY CA 1 1
15 24117 1 1 36 GLY H H -0.905 3.370 14.511 1.00 . A A . 36 GLY H 1 1
15 24118 1 1 36 GLY HA2 H 0.843 3.290 16.733 1.00 . A A . 36 GLY HA2 1 1
15 24119 1 1 36 GLY HA3 H 1.327 3.391 15.046 1.00 . A A . 36 GLY HA3 1 1
15 24120 1 1 36 GLY N N -0.684 3.715 15.402 1.00 . A A . 36 GLY N 1 1
15 24121 1 1 36 GLY O O 1.634 5.639 17.059 1.00 . A A . 36 GLY O 1 1
15 24122 1 1 37 LEU C C 0.447 8.181 16.223 1.00 . A A . 37 LEU C 1 1
15 24123 1 1 37 LEU CA C 1.184 7.515 15.065 1.00 . A A . 37 LEU CA 1 1
15 24124 1 1 37 LEU CB C 0.829 8.209 13.745 1.00 . A A . 37 LEU CB 1 1
15 24125 1 1 37 LEU CD1 C 2.406 7.649 11.878 1.00 . A A . 37 LEU CD1 1 1
15 24126 1 1 37 LEU CD2 C 1.727 10.023 12.266 1.00 . A A . 37 LEU CD2 1 1
15 24127 1 1 37 LEU CG C 2.030 8.685 12.924 1.00 . A A . 37 LEU CG 1 1
15 24128 1 1 37 LEU H H 0.422 5.747 14.190 1.00 . A A . 37 LEU H 1 1
15 24129 1 1 37 LEU HA H 2.246 7.599 15.234 1.00 . A A . 37 LEU HA 1 1
15 24130 1 1 37 LEU HB2 H 0.258 7.517 13.143 1.00 . A A . 37 LEU HB2 1 1
15 24131 1 1 37 LEU HB3 H 0.210 9.064 13.966 1.00 . A A . 37 LEU HB3 1 1
15 24132 1 1 37 LEU HD11 H 1.967 6.696 12.138 1.00 . A A . 37 LEU HD11 1 1
15 24133 1 1 37 LEU HD12 H 3.481 7.548 11.838 1.00 . A A . 37 LEU HD12 1 1
15 24134 1 1 37 LEU HD13 H 2.039 7.961 10.912 1.00 . A A . 37 LEU HD13 1 1
15 24135 1 1 37 LEU HD21 H 1.018 10.570 12.871 1.00 . A A . 37 LEU HD21 1 1
15 24136 1 1 37 LEU HD22 H 1.309 9.855 11.283 1.00 . A A . 37 LEU HD22 1 1
15 24137 1 1 37 LEU HD23 H 2.639 10.594 12.175 1.00 . A A . 37 LEU HD23 1 1
15 24138 1 1 37 LEU HG H 2.876 8.818 13.581 1.00 . A A . 37 LEU HG 1 1
15 24139 1 1 37 LEU N N 0.851 6.098 14.997 1.00 . A A . 37 LEU N 1 1
15 24140 1 1 37 LEU O O 0.989 9.060 16.893 1.00 . A A . 37 LEU O 1 1
15 24141 1 1 38 ALA C C -0.966 8.011 18.896 1.00 . A A . 38 ALA C 1 1
15 24142 1 1 38 ALA CA C -1.595 8.304 17.537 1.00 . A A . 38 ALA CA 1 1
15 24143 1 1 38 ALA CB C -3.012 7.750 17.478 1.00 . A A . 38 ALA CB 1 1
15 24144 1 1 38 ALA H H -1.170 7.043 15.890 1.00 . A A . 38 ALA H 1 1
15 24145 1 1 38 ALA HA H -1.648 9.375 17.400 1.00 . A A . 38 ALA HA 1 1
15 24146 1 1 38 ALA HB1 H -3.044 6.791 17.973 1.00 . A A . 38 ALA HB1 1 1
15 24147 1 1 38 ALA HB2 H -3.308 7.633 16.445 1.00 . A A . 38 ALA HB2 1 1
15 24148 1 1 38 ALA HB3 H -3.687 8.432 17.971 1.00 . A A . 38 ALA HB3 1 1
15 24149 1 1 38 ALA N N -0.790 7.751 16.455 1.00 . A A . 38 ALA N 1 1
15 24150 1 1 38 ALA O O -1.204 8.728 19.868 1.00 . A A . 38 ALA O 1 1
15 24151 1 1 39 ARG C C 2.012 6.549 20.039 1.00 . A A . 39 ARG C 1 1
15 24152 1 1 39 ARG CA C 0.494 6.563 20.201 1.00 . A A . 39 ARG CA 1 1
15 24153 1 1 39 ARG CB C 0.005 5.186 20.653 1.00 . A A . 39 ARG CB 1 1
15 24154 1 1 39 ARG CD C 1.144 3.847 22.452 1.00 . A A . 39 ARG CD 1 1
15 24155 1 1 39 ARG CG C 0.143 4.950 22.148 1.00 . A A . 39 ARG CG 1 1
15 24156 1 1 39 ARG CZ C 2.142 2.834 24.465 1.00 . A A . 39 ARG CZ 1 1
15 24157 1 1 39 ARG H H -0.016 6.414 18.152 1.00 . A A . 39 ARG H 1 1
15 24158 1 1 39 ARG HA H 0.232 7.292 20.954 1.00 . A A . 39 ARG HA 1 1
15 24159 1 1 39 ARG HB2 H -1.038 5.084 20.389 1.00 . A A . 39 ARG HB2 1 1
15 24160 1 1 39 ARG HB3 H 0.574 4.428 20.135 1.00 . A A . 39 ARG HB3 1 1
15 24161 1 1 39 ARG HD2 H 0.888 2.976 21.868 1.00 . A A . 39 ARG HD2 1 1
15 24162 1 1 39 ARG HD3 H 2.131 4.188 22.175 1.00 . A A . 39 ARG HD3 1 1
15 24163 1 1 39 ARG HE H 0.366 3.738 24.401 1.00 . A A . 39 ARG HE 1 1
15 24164 1 1 39 ARG HG2 H 0.478 5.864 22.617 1.00 . A A . 39 ARG HG2 1 1
15 24165 1 1 39 ARG HG3 H -0.820 4.671 22.549 1.00 . A A . 39 ARG HG3 1 1
15 24166 1 1 39 ARG HH11 H 3.283 2.687 22.799 1.00 . A A . 39 ARG HH11 1 1
15 24167 1 1 39 ARG HH12 H 3.962 1.982 24.228 1.00 . A A . 39 ARG HH12 1 1
15 24168 1 1 39 ARG HH21 H 1.258 2.813 26.280 1.00 . A A . 39 ARG HH21 1 1
15 24169 1 1 39 ARG HH22 H 2.813 2.055 26.206 1.00 . A A . 39 ARG HH22 1 1
15 24170 1 1 39 ARG N N -0.165 6.951 18.959 1.00 . A A . 39 ARG N 1 1
15 24171 1 1 39 ARG NE N 1.147 3.484 23.867 1.00 . A A . 39 ARG NE 1 1
15 24172 1 1 39 ARG NH1 N 3.217 2.471 23.774 1.00 . A A . 39 ARG NH1 1 1
15 24173 1 1 39 ARG NH2 N 2.064 2.544 25.755 1.00 . A A . 39 ARG NH2 1 1
15 24174 1 1 39 ARG O O 2.711 5.818 20.742 1.00 . A A . 39 ARG O 1 1
15 24175 1 1 40 PHE C C 4.327 8.779 18.244 1.00 . A A . 40 PHE C 1 1
15 24176 1 1 40 PHE CA C 3.954 7.439 18.868 1.00 . A A . 40 PHE CA 1 1
15 24177 1 1 40 PHE CB C 4.402 6.299 17.949 1.00 . A A . 40 PHE CB 1 1
15 24178 1 1 40 PHE CD1 C 5.034 4.740 19.810 1.00 . A A . 40 PHE CD1 1 1
15 24179 1 1 40 PHE CD2 C 3.708 3.890 18.019 1.00 . A A . 40 PHE CD2 1 1
15 24180 1 1 40 PHE CE1 C 5.016 3.499 20.418 1.00 . A A . 40 PHE CE1 1 1
15 24181 1 1 40 PHE CE2 C 3.687 2.646 18.622 1.00 . A A . 40 PHE CE2 1 1
15 24182 1 1 40 PHE CG C 4.381 4.949 18.606 1.00 . A A . 40 PHE CG 1 1
15 24183 1 1 40 PHE CZ C 4.340 2.451 19.822 1.00 . A A . 40 PHE CZ 1 1
15 24184 1 1 40 PHE H H 1.911 7.921 18.588 1.00 . A A . 40 PHE H 1 1
15 24185 1 1 40 PHE HA H 4.458 7.343 19.817 1.00 . A A . 40 PHE HA 1 1
15 24186 1 1 40 PHE HB2 H 3.750 6.261 17.090 1.00 . A A . 40 PHE HB2 1 1
15 24187 1 1 40 PHE HB3 H 5.413 6.493 17.617 1.00 . A A . 40 PHE HB3 1 1
15 24188 1 1 40 PHE HD1 H 5.561 5.559 20.277 1.00 . A A . 40 PHE HD1 1 1
15 24189 1 1 40 PHE HD2 H 3.196 4.041 17.081 1.00 . A A . 40 PHE HD2 1 1
15 24190 1 1 40 PHE HE1 H 5.528 3.350 21.356 1.00 . A A . 40 PHE HE1 1 1
15 24191 1 1 40 PHE HE2 H 3.159 1.828 18.154 1.00 . A A . 40 PHE HE2 1 1
15 24192 1 1 40 PHE HZ H 4.326 1.478 20.294 1.00 . A A . 40 PHE HZ 1 1
15 24193 1 1 40 PHE N N 2.518 7.360 19.115 1.00 . A A . 40 PHE N 1 1
15 24194 1 1 40 PHE O O 4.369 8.916 17.022 1.00 . A A . 40 PHE O 1 1
15 24195 1 1 41 THR C C 5.926 11.776 19.591 1.00 . A A . 41 THR C 1 1
15 24196 1 1 41 THR CA C 4.965 11.098 18.619 1.00 . A A . 41 THR CA 1 1
15 24197 1 1 41 THR CB C 3.716 11.960 18.432 1.00 . A A . 41 THR CB 1 1
15 24198 1 1 41 THR CG2 C 3.057 11.775 17.081 1.00 . A A . 41 THR CG2 1 1
15 24199 1 1 41 THR H H 4.546 9.599 20.056 1.00 . A A . 41 THR H 1 1
15 24200 1 1 41 THR HA H 5.459 10.985 17.665 1.00 . A A . 41 THR HA 1 1
15 24201 1 1 41 THR HB H 3.992 13.000 18.526 1.00 . A A . 41 THR HB 1 1
15 24202 1 1 41 THR HG1 H 2.454 10.758 19.326 1.00 . A A . 41 THR HG1 1 1
15 24203 1 1 41 THR HG21 H 3.212 12.659 16.482 1.00 . A A . 41 THR HG21 1 1
15 24204 1 1 41 THR HG22 H 1.998 11.613 17.216 1.00 . A A . 41 THR HG22 1 1
15 24205 1 1 41 THR HG23 H 3.491 10.921 16.583 1.00 . A A . 41 THR HG23 1 1
15 24206 1 1 41 THR N N 4.597 9.768 19.092 1.00 . A A . 41 THR N 1 1
15 24207 1 1 41 THR O O 5.539 12.670 20.343 1.00 . A A . 41 THR O 1 1
15 24208 1 1 41 THR OG1 O 2.749 11.666 19.426 1.00 . A A . 41 THR OG1 1 1
15 24209 1 1 42 LYS C C 9.295 12.605 19.634 1.00 . A A . 42 LYS C 1 1
15 24210 1 1 42 LYS CA C 8.202 11.911 20.443 1.00 . A A . 42 LYS CA 1 1
15 24211 1 1 42 LYS CB C 8.817 10.818 21.318 1.00 . A A . 42 LYS CB 1 1
15 24212 1 1 42 LYS CD C 8.146 10.090 23.631 1.00 . A A . 42 LYS CD 1 1
15 24213 1 1 42 LYS CE C 7.511 11.282 24.329 1.00 . A A . 42 LYS CE 1 1
15 24214 1 1 42 LYS CG C 7.796 10.060 22.151 1.00 . A A . 42 LYS CG 1 1
15 24215 1 1 42 LYS H H 7.432 10.630 18.944 1.00 . A A . 42 LYS H 1 1
15 24216 1 1 42 LYS HA H 7.725 12.642 21.079 1.00 . A A . 42 LYS HA 1 1
15 24217 1 1 42 LYS HB2 H 9.328 10.109 20.682 1.00 . A A . 42 LYS HB2 1 1
15 24218 1 1 42 LYS HB3 H 9.535 11.269 21.987 1.00 . A A . 42 LYS HB3 1 1
15 24219 1 1 42 LYS HD2 H 7.790 9.183 24.094 1.00 . A A . 42 LYS HD2 1 1
15 24220 1 1 42 LYS HD3 H 9.221 10.152 23.736 1.00 . A A . 42 LYS HD3 1 1
15 24221 1 1 42 LYS HE2 H 7.245 12.018 23.587 1.00 . A A . 42 LYS HE2 1 1
15 24222 1 1 42 LYS HE3 H 6.619 10.949 24.840 1.00 . A A . 42 LYS HE3 1 1
15 24223 1 1 42 LYS HG2 H 6.826 10.512 22.014 1.00 . A A . 42 LYS HG2 1 1
15 24224 1 1 42 LYS HG3 H 7.767 9.033 21.819 1.00 . A A . 42 LYS HG3 1 1
15 24225 1 1 42 LYS HZ1 H 8.080 12.841 25.596 1.00 . A A . 42 LYS HZ1 1 1
15 24226 1 1 42 LYS HZ2 H 9.382 12.008 24.907 1.00 . A A . 42 LYS HZ2 1 1
15 24227 1 1 42 LYS HZ3 H 8.501 11.306 26.168 1.00 . A A . 42 LYS HZ3 1 1
15 24228 1 1 42 LYS N N 7.183 11.346 19.566 1.00 . A A . 42 LYS N 1 1
15 24229 1 1 42 LYS NZ N 8.432 11.903 25.320 1.00 . A A . 42 LYS NZ 1 1
15 24230 1 1 42 LYS O O 9.851 13.615 20.066 1.00 . A A . 42 LYS O 1 1
15 24231 1 1 43 GLY C C 10.052 13.318 16.388 1.00 . A A . 43 GLY C 1 1
15 24232 1 1 43 GLY CA C 10.624 12.638 17.616 1.00 . A A . 43 GLY CA 1 1
15 24233 1 1 43 GLY H H 9.124 11.251 18.171 1.00 . A A . 43 GLY H 1 1
15 24234 1 1 43 GLY HA2 H 11.181 13.363 18.190 1.00 . A A . 43 GLY HA2 1 1
15 24235 1 1 43 GLY HA3 H 11.298 11.854 17.297 1.00 . A A . 43 GLY HA3 1 1
15 24236 1 1 43 GLY N N 9.600 12.057 18.462 1.00 . A A . 43 GLY N 1 1
15 24237 1 1 43 GLY O O 8.845 13.543 16.301 1.00 . A A . 43 GLY O 1 1
15 24238 1 1 44 GLN C C 10.389 13.307 13.062 1.00 . A A . 44 GLN C 1 1
15 24239 1 1 44 GLN CA C 10.498 14.309 14.209 1.00 . A A . 44 GLN CA 1 1
15 24240 1 1 44 GLN CB C 11.480 15.422 13.839 1.00 . A A . 44 GLN CB 1 1
15 24241 1 1 44 GLN CD C 11.409 17.056 11.912 1.00 . A A . 44 GLN CD 1 1
15 24242 1 1 44 GLN CG C 10.810 16.651 13.244 1.00 . A A . 44 GLN CG 1 1
15 24243 1 1 44 GLN H H 11.870 13.442 15.566 1.00 . A A . 44 GLN H 1 1
15 24244 1 1 44 GLN HA H 9.525 14.743 14.385 1.00 . A A . 44 GLN HA 1 1
15 24245 1 1 44 GLN HB2 H 12.015 15.723 14.728 1.00 . A A . 44 GLN HB2 1 1
15 24246 1 1 44 GLN HB3 H 12.186 15.038 13.118 1.00 . A A . 44 GLN HB3 1 1
15 24247 1 1 44 GLN HE21 H 13.242 16.943 12.675 1.00 . A A . 44 GLN HE21 1 1
15 24248 1 1 44 GLN HE22 H 13.148 17.403 11.013 1.00 . A A . 44 GLN HE22 1 1
15 24249 1 1 44 GLN HG2 H 9.761 16.439 13.101 1.00 . A A . 44 GLN HG2 1 1
15 24250 1 1 44 GLN HG3 H 10.918 17.474 13.937 1.00 . A A . 44 GLN HG3 1 1
15 24251 1 1 44 GLN N N 10.921 13.647 15.438 1.00 . A A . 44 GLN N 1 1
15 24252 1 1 44 GLN NE2 N 12.734 17.143 11.862 1.00 . A A . 44 GLN NE2 1 1
15 24253 1 1 44 GLN O O 10.597 13.657 11.899 1.00 . A A . 44 GLN O 1 1
15 24254 1 1 44 GLN OE1 O 10.691 17.288 10.940 1.00 . A A . 44 GLN OE1 1 1
15 24255 1 1 45 GLN C C 9.101 9.852 12.941 1.00 . A A . 45 GLN C 1 1
15 24256 1 1 45 GLN CA C 9.928 11.012 12.396 1.00 . A A . 45 GLN CA 1 1
15 24257 1 1 45 GLN CB C 11.306 10.512 11.956 1.00 . A A . 45 GLN CB 1 1
15 24258 1 1 45 GLN CD C 13.199 11.546 13.268 1.00 . A A . 45 GLN CD 1 1
15 24259 1 1 45 GLN CG C 12.290 10.344 13.101 1.00 . A A . 45 GLN CG 1 1
15 24260 1 1 45 GLN H H 9.911 11.849 14.340 1.00 . A A . 45 GLN H 1 1
15 24261 1 1 45 GLN HA H 9.416 11.432 11.543 1.00 . A A . 45 GLN HA 1 1
15 24262 1 1 45 GLN HB2 H 11.188 9.557 11.465 1.00 . A A . 45 GLN HB2 1 1
15 24263 1 1 45 GLN HB3 H 11.723 11.218 11.252 1.00 . A A . 45 GLN HB3 1 1
15 24264 1 1 45 GLN HE21 H 13.718 11.452 11.352 1.00 . A A . 45 GLN HE21 1 1
15 24265 1 1 45 GLN HE22 H 14.451 12.721 12.266 1.00 . A A . 45 GLN HE22 1 1
15 24266 1 1 45 GLN HG2 H 11.735 10.201 14.017 1.00 . A A . 45 GLN HG2 1 1
15 24267 1 1 45 GLN HG3 H 12.899 9.473 12.911 1.00 . A A . 45 GLN HG3 1 1
15 24268 1 1 45 GLN N N 10.065 12.063 13.397 1.00 . A A . 45 GLN N 1 1
15 24269 1 1 45 GLN NE2 N 13.855 11.947 12.186 1.00 . A A . 45 GLN NE2 1 1
15 24270 1 1 45 GLN O O 9.622 8.765 13.193 1.00 . A A . 45 GLN O 1 1
15 24271 1 1 45 GLN OE1 O 13.310 12.108 14.359 1.00 . A A . 45 GLN OE1 1 1
15 24272 1 1 46 ARG C C 6.538 8.062 12.561 1.00 . A A . 46 ARG C 1 1
15 24273 1 1 46 ARG CA C 6.903 9.074 13.645 1.00 . A A . 46 ARG CA 1 1
15 24274 1 1 46 ARG CB C 5.628 9.718 14.198 1.00 . A A . 46 ARG CB 1 1
15 24275 1 1 46 ARG CD C 5.482 12.208 13.873 1.00 . A A . 46 ARG CD 1 1
15 24276 1 1 46 ARG CG C 5.856 11.085 14.828 1.00 . A A . 46 ARG CG 1 1
15 24277 1 1 46 ARG CZ C 3.493 13.524 13.253 1.00 . A A . 46 ARG CZ 1 1
15 24278 1 1 46 ARG H H 7.451 10.980 12.909 1.00 . A A . 46 ARG H 1 1
15 24279 1 1 46 ARG HA H 7.411 8.557 14.445 1.00 . A A . 46 ARG HA 1 1
15 24280 1 1 46 ARG HB2 H 4.918 9.830 13.393 1.00 . A A . 46 ARG HB2 1 1
15 24281 1 1 46 ARG HB3 H 5.208 9.066 14.950 1.00 . A A . 46 ARG HB3 1 1
15 24282 1 1 46 ARG HD2 H 6.077 13.077 14.108 1.00 . A A . 46 ARG HD2 1 1
15 24283 1 1 46 ARG HD3 H 5.693 11.891 12.862 1.00 . A A . 46 ARG HD3 1 1
15 24284 1 1 46 ARG HE H 3.518 12.058 14.604 1.00 . A A . 46 ARG HE 1 1
15 24285 1 1 46 ARG HG2 H 5.248 11.167 15.716 1.00 . A A . 46 ARG HG2 1 1
15 24286 1 1 46 ARG HG3 H 6.899 11.180 15.091 1.00 . A A . 46 ARG HG3 1 1
15 24287 1 1 46 ARG HH11 H 5.182 14.040 12.265 1.00 . A A . 46 ARG HH11 1 1
15 24288 1 1 46 ARG HH12 H 3.770 14.952 11.847 1.00 . A A . 46 ARG HH12 1 1
15 24289 1 1 46 ARG HH21 H 1.659 13.253 14.056 1.00 . A A . 46 ARG HH21 1 1
15 24290 1 1 46 ARG HH22 H 1.770 14.506 12.864 1.00 . A A . 46 ARG HH22 1 1
15 24291 1 1 46 ARG N N 7.807 10.093 13.125 1.00 . A A . 46 ARG N 1 1
15 24292 1 1 46 ARG NE N 4.068 12.562 13.971 1.00 . A A . 46 ARG NE 1 1
15 24293 1 1 46 ARG NH1 N 4.207 14.230 12.384 1.00 . A A . 46 ARG NH1 1 1
15 24294 1 1 46 ARG NH2 N 2.201 13.782 13.403 1.00 . A A . 46 ARG NH2 1 1
15 24295 1 1 46 ARG O O 6.317 6.886 12.848 1.00 . A A . 46 ARG O 1 1
15 24296 1 1 47 PHE C C 7.133 6.528 10.040 1.00 . A A . 47 PHE C 1 1
15 24297 1 1 47 PHE CA C 6.129 7.667 10.192 1.00 . A A . 47 PHE CA 1 1
15 24298 1 1 47 PHE CB C 6.070 8.486 8.901 1.00 . A A . 47 PHE CB 1 1
15 24299 1 1 47 PHE CD1 C 3.909 9.759 8.977 1.00 . A A . 47 PHE CD1 1 1
15 24300 1 1 47 PHE CD2 C 5.950 10.972 9.222 1.00 . A A . 47 PHE CD2 1 1
15 24301 1 1 47 PHE CE1 C 3.192 10.934 9.101 1.00 . A A . 47 PHE CE1 1 1
15 24302 1 1 47 PHE CE2 C 5.237 12.149 9.347 1.00 . A A . 47 PHE CE2 1 1
15 24303 1 1 47 PHE CG C 5.293 9.764 9.036 1.00 . A A . 47 PHE CG 1 1
15 24304 1 1 47 PHE CZ C 3.857 12.131 9.287 1.00 . A A . 47 PHE CZ 1 1
15 24305 1 1 47 PHE H H 6.657 9.478 11.155 1.00 . A A . 47 PHE H 1 1
15 24306 1 1 47 PHE HA H 5.155 7.246 10.385 1.00 . A A . 47 PHE HA 1 1
15 24307 1 1 47 PHE HB2 H 7.074 8.738 8.597 1.00 . A A . 47 PHE HB2 1 1
15 24308 1 1 47 PHE HB3 H 5.603 7.892 8.128 1.00 . A A . 47 PHE HB3 1 1
15 24309 1 1 47 PHE HD1 H 3.388 8.825 8.833 1.00 . A A . 47 PHE HD1 1 1
15 24310 1 1 47 PHE HD2 H 7.028 10.987 9.270 1.00 . A A . 47 PHE HD2 1 1
15 24311 1 1 47 PHE HE1 H 2.114 10.917 9.053 1.00 . A A . 47 PHE HE1 1 1
15 24312 1 1 47 PHE HE2 H 5.760 13.083 9.492 1.00 . A A . 47 PHE HE2 1 1
15 24313 1 1 47 PHE HZ H 3.299 13.050 9.385 1.00 . A A . 47 PHE HZ 1 1
15 24314 1 1 47 PHE N N 6.474 8.530 11.318 1.00 . A A . 47 PHE N 1 1
15 24315 1 1 47 PHE O O 6.753 5.371 9.859 1.00 . A A . 47 PHE O 1 1
15 24316 1 1 48 GLN C C 9.508 4.939 11.196 1.00 . A A . 48 GLN C 1 1
15 24317 1 1 48 GLN CA C 9.470 5.859 9.979 1.00 . A A . 48 GLN CA 1 1
15 24318 1 1 48 GLN CB C 10.829 6.538 9.796 1.00 . A A . 48 GLN CB 1 1
15 24319 1 1 48 GLN CD C 12.078 8.461 8.736 1.00 . A A . 48 GLN CD 1 1
15 24320 1 1 48 GLN CG C 10.843 7.582 8.690 1.00 . A A . 48 GLN CG 1 1
15 24321 1 1 48 GLN H H 8.663 7.797 10.255 1.00 . A A . 48 GLN H 1 1
15 24322 1 1 48 GLN HA H 9.253 5.268 9.101 1.00 . A A . 48 GLN HA 1 1
15 24323 1 1 48 GLN HB2 H 11.104 7.021 10.723 1.00 . A A . 48 GLN HB2 1 1
15 24324 1 1 48 GLN HB3 H 11.566 5.785 9.561 1.00 . A A . 48 GLN HB3 1 1
15 24325 1 1 48 GLN HE21 H 10.944 10.086 8.906 1.00 . A A . 48 GLN HE21 1 1
15 24326 1 1 48 GLN HE22 H 12.650 10.359 8.887 1.00 . A A . 48 GLN HE22 1 1
15 24327 1 1 48 GLN HG2 H 10.814 7.077 7.737 1.00 . A A . 48 GLN HG2 1 1
15 24328 1 1 48 GLN HG3 H 9.969 8.208 8.792 1.00 . A A . 48 GLN HG3 1 1
15 24329 1 1 48 GLN N N 8.417 6.859 10.112 1.00 . A A . 48 GLN N 1 1
15 24330 1 1 48 GLN NE2 N 11.870 9.768 8.855 1.00 . A A . 48 GLN NE2 1 1
15 24331 1 1 48 GLN O O 9.465 3.715 11.064 1.00 . A A . 48 GLN O 1 1
15 24332 1 1 48 GLN OE1 O 13.205 7.972 8.665 1.00 . A A . 48 GLN OE1 1 1
15 24333 1 1 49 GLN C C 8.422 3.874 13.770 1.00 . A A . 49 GLN C 1 1
15 24334 1 1 49 GLN CA C 9.645 4.775 13.622 1.00 . A A . 49 GLN CA 1 1
15 24335 1 1 49 GLN CB C 9.743 5.720 14.821 1.00 . A A . 49 GLN CB 1 1
15 24336 1 1 49 GLN CD C 11.507 6.239 16.554 1.00 . A A . 49 GLN CD 1 1
15 24337 1 1 49 GLN CG C 10.605 5.181 15.951 1.00 . A A . 49 GLN CG 1 1
15 24338 1 1 49 GLN H H 9.630 6.516 12.418 1.00 . A A . 49 GLN H 1 1
15 24339 1 1 49 GLN HA H 10.530 4.156 13.593 1.00 . A A . 49 GLN HA 1 1
15 24340 1 1 49 GLN HB2 H 10.165 6.659 14.492 1.00 . A A . 49 GLN HB2 1 1
15 24341 1 1 49 GLN HB3 H 8.750 5.897 15.207 1.00 . A A . 49 GLN HB3 1 1
15 24342 1 1 49 GLN HE21 H 12.289 4.901 17.799 1.00 . A A . 49 GLN HE21 1 1
15 24343 1 1 49 GLN HE22 H 12.912 6.506 17.936 1.00 . A A . 49 GLN HE22 1 1
15 24344 1 1 49 GLN HG2 H 9.959 4.798 16.727 1.00 . A A . 49 GLN HG2 1 1
15 24345 1 1 49 GLN HG3 H 11.220 4.380 15.567 1.00 . A A . 49 GLN HG3 1 1
15 24346 1 1 49 GLN N N 9.595 5.537 12.380 1.00 . A A . 49 GLN N 1 1
15 24347 1 1 49 GLN NE2 N 12.318 5.842 17.528 1.00 . A A . 49 GLN NE2 1 1
15 24348 1 1 49 GLN O O 8.546 2.696 14.099 1.00 . A A . 49 GLN O 1 1
15 24349 1 1 49 GLN OE1 O 11.476 7.402 16.149 1.00 . A A . 49 GLN OE1 1 1
15 24350 1 1 50 ILE C C 5.972 2.516 12.660 1.00 . A A . 50 ILE C 1 1
15 24351 1 1 50 ILE CA C 6.001 3.677 13.648 1.00 . A A . 50 ILE CA 1 1
15 24352 1 1 50 ILE CB C 4.761 4.575 13.437 1.00 . A A . 50 ILE CB 1 1
15 24353 1 1 50 ILE CD1 C 3.073 2.666 13.305 1.00 . A A . 50 ILE CD1 1 1
15 24354 1 1 50 ILE CG1 C 3.517 3.916 14.038 1.00 . A A . 50 ILE CG1 1 1
15 24355 1 1 50 ILE CG2 C 4.548 4.878 11.959 1.00 . A A . 50 ILE CG2 1 1
15 24356 1 1 50 ILE H H 7.203 5.382 13.277 1.00 . A A . 50 ILE H 1 1
15 24357 1 1 50 ILE HA H 5.959 3.276 14.649 1.00 . A A . 50 ILE HA 1 1
15 24358 1 1 50 ILE HB H 4.938 5.512 13.944 1.00 . A A . 50 ILE HB 1 1
15 24359 1 1 50 ILE HD11 H 3.407 1.795 13.848 1.00 . A A . 50 ILE HD11 1 1
15 24360 1 1 50 ILE HD12 H 3.501 2.659 12.313 1.00 . A A . 50 ILE HD12 1 1
15 24361 1 1 50 ILE HD13 H 1.997 2.656 13.233 1.00 . A A . 50 ILE HD13 1 1
15 24362 1 1 50 ILE HG12 H 3.723 3.642 15.062 1.00 . A A . 50 ILE HG12 1 1
15 24363 1 1 50 ILE HG13 H 2.700 4.622 14.017 1.00 . A A . 50 ILE HG13 1 1
15 24364 1 1 50 ILE HG21 H 3.700 5.537 11.845 1.00 . A A . 50 ILE HG21 1 1
15 24365 1 1 50 ILE HG22 H 4.362 3.958 11.426 1.00 . A A . 50 ILE HG22 1 1
15 24366 1 1 50 ILE HG23 H 5.429 5.354 11.558 1.00 . A A . 50 ILE HG23 1 1
15 24367 1 1 50 ILE N N 7.241 4.437 13.532 1.00 . A A . 50 ILE N 1 1
15 24368 1 1 50 ILE O O 5.515 1.422 12.987 1.00 . A A . 50 ILE O 1 1
15 24369 1 1 51 TYR C C 7.289 0.523 10.879 1.00 . A A . 51 TYR C 1 1
15 24370 1 1 51 TYR CA C 6.488 1.734 10.416 1.00 . A A . 51 TYR CA 1 1
15 24371 1 1 51 TYR CB C 7.081 2.286 9.118 1.00 . A A . 51 TYR CB 1 1
15 24372 1 1 51 TYR CD1 C 5.971 1.002 7.245 1.00 . A A . 51 TYR CD1 1 1
15 24373 1 1 51 TYR CD2 C 8.278 0.587 7.682 1.00 . A A . 51 TYR CD2 1 1
15 24374 1 1 51 TYR CE1 C 5.995 0.076 6.220 1.00 . A A . 51 TYR CE1 1 1
15 24375 1 1 51 TYR CE2 C 8.309 -0.339 6.658 1.00 . A A . 51 TYR CE2 1 1
15 24376 1 1 51 TYR CG C 7.110 1.274 7.993 1.00 . A A . 51 TYR CG 1 1
15 24377 1 1 51 TYR CZ C 7.165 -0.592 5.932 1.00 . A A . 51 TYR CZ 1 1
15 24378 1 1 51 TYR H H 6.812 3.656 11.248 1.00 . A A . 51 TYR H 1 1
15 24379 1 1 51 TYR HA H 5.474 1.427 10.233 1.00 . A A . 51 TYR HA 1 1
15 24380 1 1 51 TYR HB2 H 6.492 3.130 8.790 1.00 . A A . 51 TYR HB2 1 1
15 24381 1 1 51 TYR HB3 H 8.096 2.609 9.303 1.00 . A A . 51 TYR HB3 1 1
15 24382 1 1 51 TYR HD1 H 5.054 1.526 7.474 1.00 . A A . 51 TYR HD1 1 1
15 24383 1 1 51 TYR HD2 H 9.171 0.786 8.255 1.00 . A A . 51 TYR HD2 1 1
15 24384 1 1 51 TYR HE1 H 5.099 -0.122 5.650 1.00 . A A . 51 TYR HE1 1 1
15 24385 1 1 51 TYR HE2 H 9.225 -0.863 6.433 1.00 . A A . 51 TYR HE2 1 1
15 24386 1 1 51 TYR HH H 7.133 -1.062 4.066 1.00 . A A . 51 TYR HH 1 1
15 24387 1 1 51 TYR N N 6.461 2.764 11.449 1.00 . A A . 51 TYR N 1 1
15 24388 1 1 51 TYR O O 6.884 -0.620 10.671 1.00 . A A . 51 TYR O 1 1
15 24389 1 1 51 TYR OH O 7.193 -1.515 4.911 1.00 . A A . 51 TYR OH 1 1
15 24390 1 1 52 TYR C C 8.647 -1.027 13.157 1.00 . A A . 52 TYR C 1 1
15 24391 1 1 52 TYR CA C 9.294 -0.281 11.996 1.00 . A A . 52 TYR CA 1 1
15 24392 1 1 52 TYR CB C 10.645 0.289 12.431 1.00 . A A . 52 TYR CB 1 1
15 24393 1 1 52 TYR CD1 C 12.136 -0.395 10.511 1.00 . A A . 52 TYR CD1 1 1
15 24394 1 1 52 TYR CD2 C 11.863 1.932 10.948 1.00 . A A . 52 TYR CD2 1 1
15 24395 1 1 52 TYR CE1 C 12.977 -0.103 9.456 1.00 . A A . 52 TYR CE1 1 1
15 24396 1 1 52 TYR CE2 C 12.702 2.231 9.893 1.00 . A A . 52 TYR CE2 1 1
15 24397 1 1 52 TYR CG C 11.565 0.614 11.275 1.00 . A A . 52 TYR CG 1 1
15 24398 1 1 52 TYR CZ C 13.258 1.211 9.150 1.00 . A A . 52 TYR CZ 1 1
15 24399 1 1 52 TYR H H 8.698 1.719 11.635 1.00 . A A . 52 TYR H 1 1
15 24400 1 1 52 TYR HA H 9.453 -0.975 11.185 1.00 . A A . 52 TYR HA 1 1
15 24401 1 1 52 TYR HB2 H 10.482 1.200 12.988 1.00 . A A . 52 TYR HB2 1 1
15 24402 1 1 52 TYR HB3 H 11.145 -0.429 13.062 1.00 . A A . 52 TYR HB3 1 1
15 24403 1 1 52 TYR HD1 H 11.913 -1.425 10.753 1.00 . A A . 52 TYR HD1 1 1
15 24404 1 1 52 TYR HD2 H 11.428 2.729 11.532 1.00 . A A . 52 TYR HD2 1 1
15 24405 1 1 52 TYR HE1 H 13.411 -0.903 8.874 1.00 . A A . 52 TYR HE1 1 1
15 24406 1 1 52 TYR HE2 H 12.922 3.262 9.654 1.00 . A A . 52 TYR HE2 1 1
15 24407 1 1 52 TYR HH H 14.833 0.894 8.094 1.00 . A A . 52 TYR HH 1 1
15 24408 1 1 52 TYR N N 8.430 0.786 11.503 1.00 . A A . 52 TYR N 1 1
15 24409 1 1 52 TYR O O 8.832 -2.235 13.308 1.00 . A A . 52 TYR O 1 1
15 24410 1 1 52 TYR OH O 14.094 1.507 8.098 1.00 . A A . 52 TYR OH 1 1
15 24411 1 1 53 ALA C C 6.099 -1.835 14.681 1.00 . A A . 53 ALA C 1 1
15 24412 1 1 53 ALA CA C 7.226 -0.912 15.124 1.00 . A A . 53 ALA CA 1 1
15 24413 1 1 53 ALA CB C 6.693 0.165 16.056 1.00 . A A . 53 ALA CB 1 1
15 24414 1 1 53 ALA H H 7.782 0.654 13.810 1.00 . A A . 53 ALA H 1 1
15 24415 1 1 53 ALA HA H 7.957 -1.491 15.663 1.00 . A A . 53 ALA HA 1 1
15 24416 1 1 53 ALA HB1 H 6.464 -0.270 17.017 1.00 . A A . 53 ALA HB1 1 1
15 24417 1 1 53 ALA HB2 H 5.795 0.595 15.633 1.00 . A A . 53 ALA HB2 1 1
15 24418 1 1 53 ALA HB3 H 7.437 0.938 16.177 1.00 . A A . 53 ALA HB3 1 1
15 24419 1 1 53 ALA N N 7.892 -0.306 13.977 1.00 . A A . 53 ALA N 1 1
15 24420 1 1 53 ALA O O 6.043 -3.000 15.077 1.00 . A A . 53 ALA O 1 1
15 24421 1 1 54 TYR C C 4.524 -3.016 12.201 1.00 . A A . 54 TYR C 1 1
15 24422 1 1 54 TYR CA C 4.086 -2.090 13.340 1.00 . A A . 54 TYR CA 1 1
15 24423 1 1 54 TYR CB C 2.946 -1.158 12.896 1.00 . A A . 54 TYR CB 1 1
15 24424 1 1 54 TYR CD1 C 2.189 -1.822 10.578 1.00 . A A . 54 TYR CD1 1 1
15 24425 1 1 54 TYR CD2 C 3.440 0.192 10.816 1.00 . A A . 54 TYR CD2 1 1
15 24426 1 1 54 TYR CE1 C 2.103 -1.613 9.214 1.00 . A A . 54 TYR CE1 1 1
15 24427 1 1 54 TYR CE2 C 3.359 0.408 9.454 1.00 . A A . 54 TYR CE2 1 1
15 24428 1 1 54 TYR CG C 2.859 -0.925 11.400 1.00 . A A . 54 TYR CG 1 1
15 24429 1 1 54 TYR CZ C 2.690 -0.496 8.657 1.00 . A A . 54 TYR CZ 1 1
15 24430 1 1 54 TYR H H 5.315 -0.379 13.566 1.00 . A A . 54 TYR H 1 1
15 24431 1 1 54 TYR HA H 3.728 -2.704 14.155 1.00 . A A . 54 TYR HA 1 1
15 24432 1 1 54 TYR HB2 H 2.006 -1.582 13.215 1.00 . A A . 54 TYR HB2 1 1
15 24433 1 1 54 TYR HB3 H 3.077 -0.197 13.372 1.00 . A A . 54 TYR HB3 1 1
15 24434 1 1 54 TYR HD1 H 1.731 -2.695 11.016 1.00 . A A . 54 TYR HD1 1 1
15 24435 1 1 54 TYR HD2 H 3.965 0.898 11.442 1.00 . A A . 54 TYR HD2 1 1
15 24436 1 1 54 TYR HE1 H 1.578 -2.321 8.592 1.00 . A A . 54 TYR HE1 1 1
15 24437 1 1 54 TYR HE2 H 3.819 1.283 9.018 1.00 . A A . 54 TYR HE2 1 1
15 24438 1 1 54 TYR HH H 2.997 -1.028 6.836 1.00 . A A . 54 TYR HH 1 1
15 24439 1 1 54 TYR N N 5.209 -1.311 13.850 1.00 . A A . 54 TYR N 1 1
15 24440 1 1 54 TYR O O 3.715 -3.772 11.662 1.00 . A A . 54 TYR O 1 1
15 24441 1 1 54 TYR OH O 2.607 -0.284 7.301 1.00 . A A . 54 TYR OH 1 1
15 24442 1 1 55 ARG C C 6.032 -5.262 10.994 1.00 . A A . 55 ARG C 1 1
15 24443 1 1 55 ARG CA C 6.340 -3.785 10.762 1.00 . A A . 55 ARG CA 1 1
15 24444 1 1 55 ARG CB C 7.852 -3.584 10.642 1.00 . A A . 55 ARG CB 1 1
15 24445 1 1 55 ARG CD C 9.916 -3.809 9.228 1.00 . A A . 55 ARG CD 1 1
15 24446 1 1 55 ARG CG C 8.398 -3.875 9.254 1.00 . A A . 55 ARG CG 1 1
15 24447 1 1 55 ARG CZ C 11.750 -5.070 8.169 1.00 . A A . 55 ARG CZ 1 1
15 24448 1 1 55 ARG H H 6.406 -2.335 12.298 1.00 . A A . 55 ARG H 1 1
15 24449 1 1 55 ARG HA H 5.872 -3.474 9.841 1.00 . A A . 55 ARG HA 1 1
15 24450 1 1 55 ARG HB2 H 8.086 -2.559 10.890 1.00 . A A . 55 ARG HB2 1 1
15 24451 1 1 55 ARG HB3 H 8.347 -4.237 11.345 1.00 . A A . 55 ARG HB3 1 1
15 24452 1 1 55 ARG HD2 H 10.217 -2.788 9.049 1.00 . A A . 55 ARG HD2 1 1
15 24453 1 1 55 ARG HD3 H 10.293 -4.131 10.187 1.00 . A A . 55 ARG HD3 1 1
15 24454 1 1 55 ARG HE H 9.889 -4.943 7.459 1.00 . A A . 55 ARG HE 1 1
15 24455 1 1 55 ARG HG2 H 8.085 -4.865 8.955 1.00 . A A . 55 ARG HG2 1 1
15 24456 1 1 55 ARG HG3 H 8.002 -3.146 8.562 1.00 . A A . 55 ARG HG3 1 1
15 24457 1 1 55 ARG HH11 H 12.263 -4.125 9.883 1.00 . A A . 55 ARG HH11 1 1
15 24458 1 1 55 ARG HH12 H 13.534 -5.019 9.119 1.00 . A A . 55 ARG HH12 1 1
15 24459 1 1 55 ARG HH21 H 11.561 -6.120 6.453 1.00 . A A . 55 ARG HH21 1 1
15 24460 1 1 55 ARG HH22 H 13.135 -6.151 7.171 1.00 . A A . 55 ARG HH22 1 1
15 24461 1 1 55 ARG N N 5.805 -2.955 11.837 1.00 . A A . 55 ARG N 1 1
15 24462 1 1 55 ARG NE N 10.484 -4.661 8.185 1.00 . A A . 55 ARG NE 1 1
15 24463 1 1 55 ARG NH1 N 12.585 -4.708 9.136 1.00 . A A . 55 ARG NH1 1 1
15 24464 1 1 55 ARG NH2 N 12.184 -5.844 7.184 1.00 . A A . 55 ARG NH2 1 1
15 24465 1 1 55 ARG O O 5.992 -6.052 10.051 1.00 . A A . 55 ARG O 1 1
15 24466 1 1 56 SER C C 4.321 -7.532 11.786 1.00 . A A . 56 SER C 1 1
15 24467 1 1 56 SER CA C 5.505 -7.016 12.601 1.00 . A A . 56 SER CA 1 1
15 24468 1 1 56 SER CB C 5.198 -7.133 14.096 1.00 . A A . 56 SER CB 1 1
15 24469 1 1 56 SER H H 5.855 -4.961 12.966 1.00 . A A . 56 SER H 1 1
15 24470 1 1 56 SER HA H 6.373 -7.616 12.373 1.00 . A A . 56 SER HA 1 1
15 24471 1 1 56 SER HB2 H 4.755 -6.213 14.444 1.00 . A A . 56 SER HB2 1 1
15 24472 1 1 56 SER HB3 H 4.507 -7.949 14.257 1.00 . A A . 56 SER HB3 1 1
15 24473 1 1 56 SER HG H 6.260 -8.170 15.375 1.00 . A A . 56 SER HG 1 1
15 24474 1 1 56 SER N N 5.812 -5.632 12.255 1.00 . A A . 56 SER N 1 1
15 24475 1 1 56 SER O O 4.217 -8.728 11.513 1.00 . A A . 56 SER O 1 1
15 24476 1 1 56 SER OG O 6.378 -7.382 14.840 1.00 . A A . 56 SER OG 1 1
15 24477 1 1 57 VAL C C 2.552 -6.883 9.116 1.00 . A A . 57 VAL C 1 1
15 24478 1 1 57 VAL CA C 2.262 -6.981 10.609 1.00 . A A . 57 VAL CA 1 1
15 24479 1 1 57 VAL CB C 1.059 -6.079 10.942 1.00 . A A . 57 VAL CB 1 1
15 24480 1 1 57 VAL CG1 C -0.202 -6.596 10.269 1.00 . A A . 57 VAL CG1 1 1
15 24481 1 1 57 VAL CG2 C 0.867 -5.983 12.447 1.00 . A A . 57 VAL CG2 1 1
15 24482 1 1 57 VAL H H 3.574 -5.683 11.642 1.00 . A A . 57 VAL H 1 1
15 24483 1 1 57 VAL HA H 1.998 -8.002 10.848 1.00 . A A . 57 VAL HA 1 1
15 24484 1 1 57 VAL HB H 1.263 -5.089 10.562 1.00 . A A . 57 VAL HB 1 1
15 24485 1 1 57 VAL HG11 H -0.060 -6.608 9.198 1.00 . A A . 57 VAL HG11 1 1
15 24486 1 1 57 VAL HG12 H -1.033 -5.951 10.515 1.00 . A A . 57 VAL HG12 1 1
15 24487 1 1 57 VAL HG13 H -0.410 -7.597 10.616 1.00 . A A . 57 VAL HG13 1 1
15 24488 1 1 57 VAL HG21 H 0.520 -6.931 12.827 1.00 . A A . 57 VAL HG21 1 1
15 24489 1 1 57 VAL HG22 H 0.138 -5.217 12.668 1.00 . A A . 57 VAL HG22 1 1
15 24490 1 1 57 VAL HG23 H 1.807 -5.729 12.913 1.00 . A A . 57 VAL HG23 1 1
15 24491 1 1 57 VAL N N 3.435 -6.620 11.395 1.00 . A A . 57 VAL N 1 1
15 24492 1 1 57 VAL O O 2.518 -7.882 8.399 1.00 . A A . 57 VAL O 1 1
15 24493 1 1 58 TRP C C 4.608 -5.103 7.047 1.00 . A A . 58 TRP C 1 1
15 24494 1 1 58 TRP CA C 3.133 -5.437 7.247 1.00 . A A . 58 TRP CA 1 1
15 24495 1 1 58 TRP CB C 2.261 -4.307 6.703 1.00 . A A . 58 TRP CB 1 1
15 24496 1 1 58 TRP CD1 C 0.022 -4.333 7.946 1.00 . A A . 58 TRP CD1 1 1
15 24497 1 1 58 TRP CD2 C -0.071 -5.151 5.864 1.00 . A A . 58 TRP CD2 1 1
15 24498 1 1 58 TRP CE2 C -1.356 -5.226 6.432 1.00 . A A . 58 TRP CE2 1 1
15 24499 1 1 58 TRP CE3 C 0.116 -5.610 4.557 1.00 . A A . 58 TRP CE3 1 1
15 24500 1 1 58 TRP CG C 0.797 -4.578 6.848 1.00 . A A . 58 TRP CG 1 1
15 24501 1 1 58 TRP CH2 C -2.238 -6.178 4.462 1.00 . A A . 58 TRP CH2 1 1
15 24502 1 1 58 TRP CZ2 C -2.448 -5.739 5.739 1.00 . A A . 58 TRP CZ2 1 1
15 24503 1 1 58 TRP CZ3 C -0.971 -6.118 3.869 1.00 . A A . 58 TRP CZ3 1 1
15 24504 1 1 58 TRP H H 2.849 -4.912 9.276 1.00 . A A . 58 TRP H 1 1
15 24505 1 1 58 TRP HA H 2.904 -6.344 6.710 1.00 . A A . 58 TRP HA 1 1
15 24506 1 1 58 TRP HB2 H 2.489 -3.396 7.236 1.00 . A A . 58 TRP HB2 1 1
15 24507 1 1 58 TRP HB3 H 2.474 -4.169 5.653 1.00 . A A . 58 TRP HB3 1 1
15 24508 1 1 58 TRP HD1 H 0.388 -3.899 8.864 1.00 . A A . 58 TRP HD1 1 1
15 24509 1 1 58 TRP HE1 H -2.017 -4.646 8.338 1.00 . A A . 58 TRP HE1 1 1
15 24510 1 1 58 TRP HE3 H 1.085 -5.571 4.084 1.00 . A A . 58 TRP HE3 1 1
15 24511 1 1 58 TRP HH2 H -3.058 -6.584 3.887 1.00 . A A . 58 TRP HH2 1 1
15 24512 1 1 58 TRP HZ2 H -3.432 -5.791 6.181 1.00 . A A . 58 TRP HZ2 1 1
15 24513 1 1 58 TRP HZ3 H -0.846 -6.478 2.858 1.00 . A A . 58 TRP HZ3 1 1
15 24514 1 1 58 TRP N N 2.837 -5.669 8.655 1.00 . A A . 58 TRP N 1 1
15 24515 1 1 58 TRP NE1 N -1.274 -4.720 7.703 1.00 . A A . 58 TRP NE1 1 1
15 24516 1 1 58 TRP O O 5.065 -4.019 7.410 1.00 . A A . 58 TRP O 1 1
15 24517 1 1 59 HIS C C 7.108 -6.062 4.749 1.00 . A A . 59 HIS C 1 1
15 24518 1 1 59 HIS CA C 6.774 -5.852 6.225 1.00 . A A . 59 HIS CA 1 1
15 24519 1 1 59 HIS CB C 7.595 -6.810 7.090 1.00 . A A . 59 HIS CB 1 1
15 24520 1 1 59 HIS CD2 C 6.063 -8.903 7.155 1.00 . A A . 59 HIS CD2 1 1
15 24521 1 1 59 HIS CE1 C 7.492 -10.369 6.369 1.00 . A A . 59 HIS CE1 1 1
15 24522 1 1 59 HIS CG C 7.224 -8.248 6.908 1.00 . A A . 59 HIS CG 1 1
15 24523 1 1 59 HIS H H 4.929 -6.889 6.206 1.00 . A A . 59 HIS H 1 1
15 24524 1 1 59 HIS HA H 7.023 -4.835 6.495 1.00 . A A . 59 HIS HA 1 1
15 24525 1 1 59 HIS HB2 H 8.641 -6.703 6.842 1.00 . A A . 59 HIS HB2 1 1
15 24526 1 1 59 HIS HB3 H 7.451 -6.558 8.131 1.00 . A A . 59 HIS HB3 1 1
15 24527 1 1 59 HIS HD1 H 9.024 -9.032 6.144 1.00 . A A . 59 HIS HD1 1 1
15 24528 1 1 59 HIS HD2 H 5.154 -8.470 7.548 1.00 . A A . 59 HIS HD2 1 1
15 24529 1 1 59 HIS HE1 H 7.933 -11.294 6.028 1.00 . A A . 59 HIS HE1 1 1
15 24530 1 1 59 HIS HE2 H 5.564 -10.911 6.798 1.00 . A A . 59 HIS HE2 1 1
15 24531 1 1 59 HIS N N 5.350 -6.044 6.470 1.00 . A A . 59 HIS N 1 1
15 24532 1 1 59 HIS ND1 N 8.098 -9.196 6.416 1.00 . A A . 59 HIS ND1 1 1
15 24533 1 1 59 HIS NE2 N 6.258 -10.219 6.811 1.00 . A A . 59 HIS NE2 1 1
15 24534 1 1 59 HIS O O 7.901 -6.937 4.401 1.00 . A A . 59 HIS O 1 1
15 24535 1 1 60 PRO C C 8.124 -4.856 2.018 1.00 . A A . 60 PRO C 1 1
15 24536 1 1 60 PRO CA C 6.742 -5.361 2.414 1.00 . A A . 60 PRO CA 1 1
15 24537 1 1 60 PRO CB C 5.654 -4.470 1.812 1.00 . A A . 60 PRO CB 1 1
15 24538 1 1 60 PRO CD C 5.542 -4.187 4.185 1.00 . A A . 60 PRO CD 1 1
15 24539 1 1 60 PRO CG C 5.352 -3.472 2.876 1.00 . A A . 60 PRO CG 1 1
15 24540 1 1 60 PRO HA H 6.615 -6.376 2.064 1.00 . A A . 60 PRO HA 1 1
15 24541 1 1 60 PRO HB2 H 6.027 -3.996 0.917 1.00 . A A . 60 PRO HB2 1 1
15 24542 1 1 60 PRO HB3 H 4.785 -5.066 1.575 1.00 . A A . 60 PRO HB3 1 1
15 24543 1 1 60 PRO HD2 H 5.952 -3.516 4.926 1.00 . A A . 60 PRO HD2 1 1
15 24544 1 1 60 PRO HD3 H 4.606 -4.602 4.528 1.00 . A A . 60 PRO HD3 1 1
15 24545 1 1 60 PRO HG2 H 6.037 -2.639 2.801 1.00 . A A . 60 PRO HG2 1 1
15 24546 1 1 60 PRO HG3 H 4.332 -3.130 2.780 1.00 . A A . 60 PRO HG3 1 1
15 24547 1 1 60 PRO N N 6.503 -5.259 3.856 1.00 . A A . 60 PRO N 1 1
15 24548 1 1 60 PRO O O 8.953 -4.552 2.876 1.00 . A A . 60 PRO O 1 1
15 24549 1 1 61 ALA C C 9.804 -2.793 0.410 1.00 . A A . 61 ALA C 1 1
15 24550 1 1 61 ALA CA C 9.650 -4.296 0.205 1.00 . A A . 61 ALA CA 1 1
15 24551 1 1 61 ALA CB C 9.794 -4.648 -1.267 1.00 . A A . 61 ALA CB 1 1
15 24552 1 1 61 ALA H H 7.666 -5.023 0.079 1.00 . A A . 61 ALA H 1 1
15 24553 1 1 61 ALA HA H 10.432 -4.806 0.751 1.00 . A A . 61 ALA HA 1 1
15 24554 1 1 61 ALA HB1 H 9.255 -5.561 -1.475 1.00 . A A . 61 ALA HB1 1 1
15 24555 1 1 61 ALA HB2 H 10.839 -4.786 -1.505 1.00 . A A . 61 ALA HB2 1 1
15 24556 1 1 61 ALA HB3 H 9.391 -3.847 -1.870 1.00 . A A . 61 ALA HB3 1 1
15 24557 1 1 61 ALA N N 8.366 -4.767 0.714 1.00 . A A . 61 ALA N 1 1
15 24558 1 1 61 ALA O O 8.828 -2.046 0.344 1.00 . A A . 61 ALA O 1 1
15 24559 1 1 62 ARG C C 10.535 -0.411 2.075 1.00 . A A . 62 ARG C 1 1
15 24560 1 1 62 ARG CA C 11.312 -0.941 0.875 1.00 . A A . 62 ARG CA 1 1
15 24561 1 1 62 ARG CB C 10.955 -0.134 -0.376 1.00 . A A . 62 ARG CB 1 1
15 24562 1 1 62 ARG CD C 11.787 -1.494 -2.321 1.00 . A A . 62 ARG CD 1 1
15 24563 1 1 62 ARG CG C 11.989 -0.238 -1.485 1.00 . A A . 62 ARG CG 1 1
15 24564 1 1 62 ARG CZ C 11.693 -2.058 -4.718 1.00 . A A . 62 ARG CZ 1 1
15 24565 1 1 62 ARG H H 11.772 -3.000 0.700 1.00 . A A . 62 ARG H 1 1
15 24566 1 1 62 ARG HA H 12.368 -0.836 1.070 1.00 . A A . 62 ARG HA 1 1
15 24567 1 1 62 ARG HB2 H 10.009 -0.487 -0.760 1.00 . A A . 62 ARG HB2 1 1
15 24568 1 1 62 ARG HB3 H 10.856 0.907 -0.102 1.00 . A A . 62 ARG HB3 1 1
15 24569 1 1 62 ARG HD2 H 12.672 -2.106 -2.245 1.00 . A A . 62 ARG HD2 1 1
15 24570 1 1 62 ARG HD3 H 10.938 -2.038 -1.934 1.00 . A A . 62 ARG HD3 1 1
15 24571 1 1 62 ARG HE H 11.265 -0.268 -3.947 1.00 . A A . 62 ARG HE 1 1
15 24572 1 1 62 ARG HG2 H 11.904 0.626 -2.125 1.00 . A A . 62 ARG HG2 1 1
15 24573 1 1 62 ARG HG3 H 12.973 -0.266 -1.043 1.00 . A A . 62 ARG HG3 1 1
15 24574 1 1 62 ARG HH11 H 12.253 -3.586 -3.518 1.00 . A A . 62 ARG HH11 1 1
15 24575 1 1 62 ARG HH12 H 12.181 -3.957 -5.209 1.00 . A A . 62 ARG HH12 1 1
15 24576 1 1 62 ARG HH21 H 11.166 -0.754 -6.169 1.00 . A A . 62 ARG HH21 1 1
15 24577 1 1 62 ARG HH22 H 11.562 -2.350 -6.713 1.00 . A A . 62 ARG HH22 1 1
15 24578 1 1 62 ARG N N 11.033 -2.356 0.659 1.00 . A A . 62 ARG N 1 1
15 24579 1 1 62 ARG NE N 11.548 -1.180 -3.728 1.00 . A A . 62 ARG NE 1 1
15 24580 1 1 62 ARG NH1 N 12.074 -3.303 -4.461 1.00 . A A . 62 ARG NH1 1 1
15 24581 1 1 62 ARG NH2 N 11.454 -1.690 -5.970 1.00 . A A . 62 ARG NH2 1 1
15 24582 1 1 62 ARG O O 9.311 -0.274 2.024 1.00 . A A . 62 ARG O 1 1
15 24583 1 1 63 THR C C 10.537 1.923 4.328 1.00 . A A . 63 THR C 1 1
15 24584 1 1 63 THR CA C 10.622 0.403 4.365 1.00 . A A . 63 THR CA 1 1
15 24585 1 1 63 THR CB C 11.400 -0.048 5.602 1.00 . A A . 63 THR CB 1 1
15 24586 1 1 63 THR CG2 C 12.888 0.206 5.501 1.00 . A A . 63 THR CG2 1 1
15 24587 1 1 63 THR H H 12.221 -0.241 3.136 1.00 . A A . 63 THR H 1 1
15 24588 1 1 63 THR HA H 9.620 0.005 4.412 1.00 . A A . 63 THR HA 1 1
15 24589 1 1 63 THR HB H 11.255 -1.111 5.739 1.00 . A A . 63 THR HB 1 1
15 24590 1 1 63 THR HG1 H 11.175 0.114 7.541 1.00 . A A . 63 THR HG1 1 1
15 24591 1 1 63 THR HG21 H 13.326 -0.492 4.802 1.00 . A A . 63 THR HG21 1 1
15 24592 1 1 63 THR HG22 H 13.343 0.076 6.472 1.00 . A A . 63 THR HG22 1 1
15 24593 1 1 63 THR HG23 H 13.059 1.215 5.156 1.00 . A A . 63 THR HG23 1 1
15 24594 1 1 63 THR N N 11.250 -0.111 3.154 1.00 . A A . 63 THR N 1 1
15 24595 1 1 63 THR O O 11.277 2.577 3.594 1.00 . A A . 63 THR O 1 1
15 24596 1 1 63 THR OG1 O 10.929 0.616 6.762 1.00 . A A . 63 THR OG1 1 1
15 24597 1 1 64 VAL C C 8.776 4.420 3.875 1.00 . A A . 64 VAL C 1 1
15 24598 1 1 64 VAL CA C 9.404 3.919 5.171 1.00 . A A . 64 VAL CA 1 1
15 24599 1 1 64 VAL CB C 10.712 4.683 5.460 1.00 . A A . 64 VAL CB 1 1
15 24600 1 1 64 VAL CG1 C 10.500 6.187 5.353 1.00 . A A . 64 VAL CG1 1 1
15 24601 1 1 64 VAL CG2 C 11.234 4.315 6.839 1.00 . A A . 64 VAL CG2 1 1
15 24602 1 1 64 VAL H H 9.052 1.892 5.664 1.00 . A A . 64 VAL H 1 1
15 24603 1 1 64 VAL HA H 8.717 4.112 5.977 1.00 . A A . 64 VAL HA 1 1
15 24604 1 1 64 VAL HB H 11.450 4.393 4.729 1.00 . A A . 64 VAL HB 1 1
15 24605 1 1 64 VAL HG11 H 9.693 6.484 6.009 1.00 . A A . 64 VAL HG11 1 1
15 24606 1 1 64 VAL HG12 H 10.249 6.444 4.335 1.00 . A A . 64 VAL HG12 1 1
15 24607 1 1 64 VAL HG13 H 11.405 6.701 5.642 1.00 . A A . 64 VAL HG13 1 1
15 24608 1 1 64 VAL HG21 H 12.006 5.010 7.130 1.00 . A A . 64 VAL HG21 1 1
15 24609 1 1 64 VAL HG22 H 11.639 3.314 6.815 1.00 . A A . 64 VAL HG22 1 1
15 24610 1 1 64 VAL HG23 H 10.423 4.357 7.552 1.00 . A A . 64 VAL HG23 1 1
15 24611 1 1 64 VAL N N 9.616 2.475 5.114 1.00 . A A . 64 VAL N 1 1
15 24612 1 1 64 VAL O O 7.737 5.078 3.895 1.00 . A A . 64 VAL O 1 1
15 24613 1 1 65 SER C C 7.440 3.946 1.313 1.00 . A A . 65 SER C 1 1
15 24614 1 1 65 SER CA C 8.858 4.479 1.452 1.00 . A A . 65 SER CA 1 1
15 24615 1 1 65 SER CB C 9.740 3.946 0.320 1.00 . A A . 65 SER CB 1 1
15 24616 1 1 65 SER H H 10.201 3.543 2.787 1.00 . A A . 65 SER H 1 1
15 24617 1 1 65 SER HA H 8.836 5.556 1.414 1.00 . A A . 65 SER HA 1 1
15 24618 1 1 65 SER HB2 H 10.350 3.136 0.695 1.00 . A A . 65 SER HB2 1 1
15 24619 1 1 65 SER HB3 H 9.114 3.584 -0.481 1.00 . A A . 65 SER HB3 1 1
15 24620 1 1 65 SER HG H 10.133 5.449 -0.871 1.00 . A A . 65 SER HG 1 1
15 24621 1 1 65 SER N N 9.391 4.084 2.748 1.00 . A A . 65 SER N 1 1
15 24622 1 1 65 SER O O 6.532 4.649 0.859 1.00 . A A . 65 SER O 1 1
15 24623 1 1 65 SER OG O 10.591 4.959 -0.184 1.00 . A A . 65 SER OG 1 1
15 24624 1 1 66 GLN C C 4.996 2.848 2.622 1.00 . A A . 66 GLN C 1 1
15 24625 1 1 66 GLN CA C 5.937 2.084 1.705 1.00 . A A . 66 GLN CA 1 1
15 24626 1 1 66 GLN CB C 6.020 0.617 2.133 1.00 . A A . 66 GLN CB 1 1
15 24627 1 1 66 GLN CD C 5.372 -0.426 -0.074 1.00 . A A . 66 GLN CD 1 1
15 24628 1 1 66 GLN CG C 6.428 -0.322 1.009 1.00 . A A . 66 GLN CG 1 1
15 24629 1 1 66 GLN H H 8.007 2.203 2.124 1.00 . A A . 66 GLN H 1 1
15 24630 1 1 66 GLN HA H 5.568 2.142 0.692 1.00 . A A . 66 GLN HA 1 1
15 24631 1 1 66 GLN HB2 H 6.744 0.528 2.929 1.00 . A A . 66 GLN HB2 1 1
15 24632 1 1 66 GLN HB3 H 5.052 0.306 2.500 1.00 . A A . 66 GLN HB3 1 1
15 24633 1 1 66 GLN HE21 H 6.520 0.606 -1.327 1.00 . A A . 66 GLN HE21 1 1
15 24634 1 1 66 GLN HE22 H 4.992 0.098 -1.953 1.00 . A A . 66 GLN HE22 1 1
15 24635 1 1 66 GLN HG2 H 7.341 0.044 0.565 1.00 . A A . 66 GLN HG2 1 1
15 24636 1 1 66 GLN HG3 H 6.597 -1.305 1.423 1.00 . A A . 66 GLN HG3 1 1
15 24637 1 1 66 GLN N N 7.250 2.703 1.745 1.00 . A A . 66 GLN N 1 1
15 24638 1 1 66 GLN NE2 N 5.657 0.150 -1.235 1.00 . A A . 66 GLN NE2 1 1
15 24639 1 1 66 GLN O O 3.830 3.069 2.296 1.00 . A A . 66 GLN O 1 1
15 24640 1 1 66 GLN OE1 O 4.313 -1.019 0.131 1.00 . A A . 66 GLN OE1 1 1
15 24641 1 1 67 LEU C C 4.175 5.271 4.082 1.00 . A A . 67 LEU C 1 1
15 24642 1 1 67 LEU CA C 4.760 4.034 4.740 1.00 . A A . 67 LEU CA 1 1
15 24643 1 1 67 LEU CB C 5.652 4.431 5.922 1.00 . A A . 67 LEU CB 1 1
15 24644 1 1 67 LEU CD1 C 4.207 6.271 6.832 1.00 . A A . 67 LEU CD1 1 1
15 24645 1 1 67 LEU CD2 C 3.949 3.939 7.702 1.00 . A A . 67 LEU CD2 1 1
15 24646 1 1 67 LEU CG C 4.925 4.971 7.156 1.00 . A A . 67 LEU CG 1 1
15 24647 1 1 67 LEU H H 6.470 3.072 3.954 1.00 . A A . 67 LEU H 1 1
15 24648 1 1 67 LEU HA H 3.954 3.417 5.091 1.00 . A A . 67 LEU HA 1 1
15 24649 1 1 67 LEU HB2 H 6.221 3.562 6.220 1.00 . A A . 67 LEU HB2 1 1
15 24650 1 1 67 LEU HB3 H 6.343 5.188 5.583 1.00 . A A . 67 LEU HB3 1 1
15 24651 1 1 67 LEU HD11 H 3.287 6.054 6.309 1.00 . A A . 67 LEU HD11 1 1
15 24652 1 1 67 LEU HD12 H 4.839 6.884 6.207 1.00 . A A . 67 LEU HD12 1 1
15 24653 1 1 67 LEU HD13 H 3.985 6.798 7.748 1.00 . A A . 67 LEU HD13 1 1
15 24654 1 1 67 LEU HD21 H 3.258 4.421 8.376 1.00 . A A . 67 LEU HD21 1 1
15 24655 1 1 67 LEU HD22 H 4.495 3.175 8.235 1.00 . A A . 67 LEU HD22 1 1
15 24656 1 1 67 LEU HD23 H 3.402 3.490 6.886 1.00 . A A . 67 LEU HD23 1 1
15 24657 1 1 67 LEU HG H 5.652 5.180 7.927 1.00 . A A . 67 LEU HG 1 1
15 24658 1 1 67 LEU N N 5.529 3.269 3.767 1.00 . A A . 67 LEU N 1 1
15 24659 1 1 67 LEU O O 2.976 5.530 4.174 1.00 . A A . 67 LEU O 1 1
15 24660 1 1 68 TYR C C 3.568 6.854 1.633 1.00 . A A . 68 TYR C 1 1
15 24661 1 1 68 TYR CA C 4.596 7.214 2.699 1.00 . A A . 68 TYR CA 1 1
15 24662 1 1 68 TYR CB C 5.791 7.926 2.062 1.00 . A A . 68 TYR CB 1 1
15 24663 1 1 68 TYR CD1 C 6.699 8.279 4.399 1.00 . A A . 68 TYR CD1 1 1
15 24664 1 1 68 TYR CD2 C 8.218 8.405 2.566 1.00 . A A . 68 TYR CD2 1 1
15 24665 1 1 68 TYR CE1 C 7.733 8.538 5.279 1.00 . A A . 68 TYR CE1 1 1
15 24666 1 1 68 TYR CE2 C 9.258 8.664 3.440 1.00 . A A . 68 TYR CE2 1 1
15 24667 1 1 68 TYR CG C 6.924 8.209 3.028 1.00 . A A . 68 TYR CG 1 1
15 24668 1 1 68 TYR CZ C 9.010 8.729 4.794 1.00 . A A . 68 TYR CZ 1 1
15 24669 1 1 68 TYR H H 5.968 5.743 3.346 1.00 . A A . 68 TYR H 1 1
15 24670 1 1 68 TYR HA H 4.135 7.872 3.419 1.00 . A A . 68 TYR HA 1 1
15 24671 1 1 68 TYR HB2 H 6.183 7.313 1.264 1.00 . A A . 68 TYR HB2 1 1
15 24672 1 1 68 TYR HB3 H 5.461 8.870 1.652 1.00 . A A . 68 TYR HB3 1 1
15 24673 1 1 68 TYR HD1 H 5.698 8.127 4.776 1.00 . A A . 68 TYR HD1 1 1
15 24674 1 1 68 TYR HD2 H 8.411 8.354 1.504 1.00 . A A . 68 TYR HD2 1 1
15 24675 1 1 68 TYR HE1 H 7.540 8.588 6.340 1.00 . A A . 68 TYR HE1 1 1
15 24676 1 1 68 TYR HE2 H 10.257 8.815 3.059 1.00 . A A . 68 TYR HE2 1 1
15 24677 1 1 68 TYR HH H 9.959 8.420 6.438 1.00 . A A . 68 TYR HH 1 1
15 24678 1 1 68 TYR N N 5.028 6.016 3.396 1.00 . A A . 68 TYR N 1 1
15 24679 1 1 68 TYR O O 2.705 7.659 1.292 1.00 . A A . 68 TYR O 1 1
15 24680 1 1 68 TYR OH O 10.041 8.987 5.667 1.00 . A A . 68 TYR OH 1 1
15 24681 1 1 69 ASP C C 1.326 5.059 0.622 1.00 . A A . 69 ASP C 1 1
15 24682 1 1 69 ASP CA C 2.748 5.165 0.086 1.00 . A A . 69 ASP CA 1 1
15 24683 1 1 69 ASP CB C 3.204 3.814 -0.467 1.00 . A A . 69 ASP CB 1 1
15 24684 1 1 69 ASP CG C 3.021 3.712 -1.968 1.00 . A A . 69 ASP CG 1 1
15 24685 1 1 69 ASP H H 4.384 5.036 1.424 1.00 . A A . 69 ASP H 1 1
15 24686 1 1 69 ASP HA H 2.755 5.887 -0.709 1.00 . A A . 69 ASP HA 1 1
15 24687 1 1 69 ASP HB2 H 4.251 3.673 -0.240 1.00 . A A . 69 ASP HB2 1 1
15 24688 1 1 69 ASP HB3 H 2.630 3.028 0.001 1.00 . A A . 69 ASP HB3 1 1
15 24689 1 1 69 ASP N N 3.670 5.633 1.112 1.00 . A A . 69 ASP N 1 1
15 24690 1 1 69 ASP O O 0.386 5.563 0.008 1.00 . A A . 69 ASP O 1 1
15 24691 1 1 69 ASP OD1 O 2.027 4.263 -2.484 1.00 . A A . 69 ASP OD1 1 1
15 24692 1 1 69 ASP OD2 O 3.875 3.082 -2.629 1.00 . A A . 69 ASP OD2 1 1
15 24693 1 1 70 HIS C C -0.592 5.583 3.002 1.00 . A A . 70 HIS C 1 1
15 24694 1 1 70 HIS CA C -0.163 4.269 2.367 1.00 . A A . 70 HIS CA 1 1
15 24695 1 1 70 HIS CB C -0.220 3.144 3.416 1.00 . A A . 70 HIS CB 1 1
15 24696 1 1 70 HIS CD2 C 1.415 1.264 2.689 1.00 . A A . 70 HIS CD2 1 1
15 24697 1 1 70 HIS CE1 C 2.901 1.514 4.280 1.00 . A A . 70 HIS CE1 1 1
15 24698 1 1 70 HIS CG C 1.001 2.281 3.482 1.00 . A A . 70 HIS CG 1 1
15 24699 1 1 70 HIS H H 1.950 4.037 2.227 1.00 . A A . 70 HIS H 1 1
15 24700 1 1 70 HIS HA H -0.850 4.036 1.570 1.00 . A A . 70 HIS HA 1 1
15 24701 1 1 70 HIS HB2 H -0.359 3.583 4.392 1.00 . A A . 70 HIS HB2 1 1
15 24702 1 1 70 HIS HB3 H -1.064 2.507 3.195 1.00 . A A . 70 HIS HB3 1 1
15 24703 1 1 70 HIS HD1 H 1.937 3.066 5.194 1.00 . A A . 70 HIS HD1 1 1
15 24704 1 1 70 HIS HD2 H 0.907 0.886 1.813 1.00 . A A . 70 HIS HD2 1 1
15 24705 1 1 70 HIS HE1 H 3.779 1.396 4.894 1.00 . A A . 70 HIS HE1 1 1
15 24706 1 1 70 HIS HE2 H 3.079 0.003 2.910 1.00 . A A . 70 HIS HE2 1 1
15 24707 1 1 70 HIS N N 1.166 4.412 1.771 1.00 . A A . 70 HIS N 1 1
15 24708 1 1 70 HIS ND1 N 1.952 2.410 4.466 1.00 . A A . 70 HIS ND1 1 1
15 24709 1 1 70 HIS NE2 N 2.600 0.803 3.208 1.00 . A A . 70 HIS NE2 1 1
15 24710 1 1 70 HIS O O -1.776 5.921 3.023 1.00 . A A . 70 HIS O 1 1
15 24711 1 1 71 TRP C C -0.183 8.672 3.096 1.00 . A A . 71 TRP C 1 1
15 24712 1 1 71 TRP CA C 0.120 7.605 4.143 1.00 . A A . 71 TRP CA 1 1
15 24713 1 1 71 TRP CB C 1.316 8.021 5.002 1.00 . A A . 71 TRP CB 1 1
15 24714 1 1 71 TRP CD1 C 1.088 7.771 7.541 1.00 . A A . 71 TRP CD1 1 1
15 24715 1 1 71 TRP CD2 C 0.324 9.717 6.739 1.00 . A A . 71 TRP CD2 1 1
15 24716 1 1 71 TRP CE2 C 0.144 9.704 8.136 1.00 . A A . 71 TRP CE2 1 1
15 24717 1 1 71 TRP CE3 C -0.082 10.843 6.018 1.00 . A A . 71 TRP CE3 1 1
15 24718 1 1 71 TRP CG C 0.931 8.469 6.379 1.00 . A A . 71 TRP CG 1 1
15 24719 1 1 71 TRP CH2 C -0.817 11.861 8.091 1.00 . A A . 71 TRP CH2 1 1
15 24720 1 1 71 TRP CZ2 C -0.427 10.773 8.823 1.00 . A A . 71 TRP CZ2 1 1
15 24721 1 1 71 TRP CZ3 C -0.649 11.902 6.701 1.00 . A A . 71 TRP CZ3 1 1
15 24722 1 1 71 TRP H H 1.306 5.998 3.459 1.00 . A A . 71 TRP H 1 1
15 24723 1 1 71 TRP HA H -0.745 7.488 4.780 1.00 . A A . 71 TRP HA 1 1
15 24724 1 1 71 TRP HB2 H 1.985 7.177 5.105 1.00 . A A . 71 TRP HB2 1 1
15 24725 1 1 71 TRP HB3 H 1.838 8.831 4.518 1.00 . A A . 71 TRP HB3 1 1
15 24726 1 1 71 TRP HD1 H 1.521 6.784 7.603 1.00 . A A . 71 TRP HD1 1 1
15 24727 1 1 71 TRP HE1 H 0.620 8.220 9.538 1.00 . A A . 71 TRP HE1 1 1
15 24728 1 1 71 TRP HE3 H 0.037 10.894 4.946 1.00 . A A . 71 TRP HE3 1 1
15 24729 1 1 71 TRP HH2 H -1.264 12.713 8.583 1.00 . A A . 71 TRP HH2 1 1
15 24730 1 1 71 TRP HZ2 H -0.563 10.756 9.894 1.00 . A A . 71 TRP HZ2 1 1
15 24731 1 1 71 TRP HZ3 H -0.970 12.780 6.162 1.00 . A A . 71 TRP HZ3 1 1
15 24732 1 1 71 TRP N N 0.383 6.323 3.512 1.00 . A A . 71 TRP N 1 1
15 24733 1 1 71 TRP NE1 N 0.617 8.505 8.602 1.00 . A A . 71 TRP NE1 1 1
15 24734 1 1 71 TRP O O -0.905 9.631 3.366 1.00 . A A . 71 TRP O 1 1
15 24735 1 1 72 ARG C C -1.225 9.209 0.166 1.00 . A A . 72 ARG C 1 1
15 24736 1 1 72 ARG CA C 0.137 9.445 0.809 1.00 . A A . 72 ARG CA 1 1
15 24737 1 1 72 ARG CB C 1.241 9.328 -0.246 1.00 . A A . 72 ARG CB 1 1
15 24738 1 1 72 ARG CD C 0.618 9.515 -2.678 1.00 . A A . 72 ARG CD 1 1
15 24739 1 1 72 ARG CG C 1.056 10.266 -1.430 1.00 . A A . 72 ARG CG 1 1
15 24740 1 1 72 ARG CZ C 1.832 10.582 -4.539 1.00 . A A . 72 ARG CZ 1 1
15 24741 1 1 72 ARG H H 0.926 7.708 1.728 1.00 . A A . 72 ARG H 1 1
15 24742 1 1 72 ARG HA H 0.155 10.438 1.229 1.00 . A A . 72 ARG HA 1 1
15 24743 1 1 72 ARG HB2 H 2.189 9.555 0.218 1.00 . A A . 72 ARG HB2 1 1
15 24744 1 1 72 ARG HB3 H 1.263 8.315 -0.616 1.00 . A A . 72 ARG HB3 1 1
15 24745 1 1 72 ARG HD2 H 0.421 8.486 -2.415 1.00 . A A . 72 ARG HD2 1 1
15 24746 1 1 72 ARG HD3 H -0.287 9.968 -3.057 1.00 . A A . 72 ARG HD3 1 1
15 24747 1 1 72 ARG HE H 2.209 8.758 -3.824 1.00 . A A . 72 ARG HE 1 1
15 24748 1 1 72 ARG HG2 H 0.303 11.000 -1.183 1.00 . A A . 72 ARG HG2 1 1
15 24749 1 1 72 ARG HG3 H 1.994 10.764 -1.631 1.00 . A A . 72 ARG HG3 1 1
15 24750 1 1 72 ARG HH11 H 0.362 11.718 -3.738 1.00 . A A . 72 ARG HH11 1 1
15 24751 1 1 72 ARG HH12 H 1.230 12.444 -5.047 1.00 . A A . 72 ARG HH12 1 1
15 24752 1 1 72 ARG HH21 H 3.352 9.712 -5.547 1.00 . A A . 72 ARG HH21 1 1
15 24753 1 1 72 ARG HH22 H 2.928 11.307 -6.074 1.00 . A A . 72 ARG HH22 1 1
15 24754 1 1 72 ARG N N 0.364 8.496 1.892 1.00 . A A . 72 ARG N 1 1
15 24755 1 1 72 ARG NE N 1.638 9.549 -3.724 1.00 . A A . 72 ARG NE 1 1
15 24756 1 1 72 ARG NH1 N 1.078 11.671 -4.432 1.00 . A A . 72 ARG NH1 1 1
15 24757 1 1 72 ARG NH2 N 2.782 10.530 -5.462 1.00 . A A . 72 ARG NH2 1 1
15 24758 1 1 72 ARG O O -1.918 10.153 -0.213 1.00 . A A . 72 ARG O 1 1
15 24759 1 1 73 GLY C C -4.039 7.861 0.403 1.00 . A A . 73 GLY C 1 1
15 24760 1 1 73 GLY CA C -2.882 7.599 -0.540 1.00 . A A . 73 GLY CA 1 1
15 24761 1 1 73 GLY H H -1.007 7.232 0.375 1.00 . A A . 73 GLY H 1 1
15 24762 1 1 73 GLY HA2 H -3.020 8.185 -1.437 1.00 . A A . 73 GLY HA2 1 1
15 24763 1 1 73 GLY HA3 H -2.876 6.551 -0.804 1.00 . A A . 73 GLY HA3 1 1
15 24764 1 1 73 GLY N N -1.602 7.940 0.052 1.00 . A A . 73 GLY N 1 1
15 24765 1 1 73 GLY O O -5.153 8.146 -0.036 1.00 . A A . 73 GLY O 1 1
15 24766 1 1 74 THR C C -5.048 9.491 2.897 1.00 . A A . 74 THR C 1 1
15 24767 1 1 74 THR CA C -4.798 7.997 2.711 1.00 . A A . 74 THR CA 1 1
15 24768 1 1 74 THR CB C -4.385 7.367 4.042 1.00 . A A . 74 THR CB 1 1
15 24769 1 1 74 THR CG2 C -5.437 7.503 5.120 1.00 . A A . 74 THR CG2 1 1
15 24770 1 1 74 THR H H -2.862 7.536 1.987 1.00 . A A . 74 THR H 1 1
15 24771 1 1 74 THR HA H -5.710 7.531 2.369 1.00 . A A . 74 THR HA 1 1
15 24772 1 1 74 THR HB H -3.485 7.854 4.394 1.00 . A A . 74 THR HB 1 1
15 24773 1 1 74 THR HG1 H -4.826 5.574 3.391 1.00 . A A . 74 THR HG1 1 1
15 24774 1 1 74 THR HG21 H -5.515 6.574 5.666 1.00 . A A . 74 THR HG21 1 1
15 24775 1 1 74 THR HG22 H -6.390 7.735 4.667 1.00 . A A . 74 THR HG22 1 1
15 24776 1 1 74 THR HG23 H -5.159 8.297 5.798 1.00 . A A . 74 THR HG23 1 1
15 24777 1 1 74 THR N N -3.771 7.766 1.702 1.00 . A A . 74 THR N 1 1
15 24778 1 1 74 THR O O -6.191 9.946 2.875 1.00 . A A . 74 THR O 1 1
15 24779 1 1 74 THR OG1 O -4.110 5.987 3.880 1.00 . A A . 74 THR OG1 1 1
15 24780 1 1 75 LEU C C -4.204 12.404 1.926 1.00 . A A . 75 LEU C 1 1
15 24781 1 1 75 LEU CA C -4.074 11.689 3.267 1.00 . A A . 75 LEU CA 1 1
15 24782 1 1 75 LEU CB C -2.851 12.217 4.021 1.00 . A A . 75 LEU CB 1 1
15 24783 1 1 75 LEU CD1 C -3.441 13.683 5.968 1.00 . A A . 75 LEU CD1 1 1
15 24784 1 1 75 LEU CD2 C -1.644 14.386 4.377 1.00 . A A . 75 LEU CD2 1 1
15 24785 1 1 75 LEU CG C -2.972 13.658 4.522 1.00 . A A . 75 LEU CG 1 1
15 24786 1 1 75 LEU H H -3.085 9.826 3.085 1.00 . A A . 75 LEU H 1 1
15 24787 1 1 75 LEU HA H -4.959 11.885 3.853 1.00 . A A . 75 LEU HA 1 1
15 24788 1 1 75 LEU HB2 H -2.675 11.575 4.872 1.00 . A A . 75 LEU HB2 1 1
15 24789 1 1 75 LEU HB3 H -1.996 12.158 3.364 1.00 . A A . 75 LEU HB3 1 1
15 24790 1 1 75 LEU HD11 H -4.515 13.787 5.996 1.00 . A A . 75 LEU HD11 1 1
15 24791 1 1 75 LEU HD12 H -2.984 14.516 6.481 1.00 . A A . 75 LEU HD12 1 1
15 24792 1 1 75 LEU HD13 H -3.157 12.761 6.454 1.00 . A A . 75 LEU HD13 1 1
15 24793 1 1 75 LEU HD21 H -1.516 15.071 5.203 1.00 . A A . 75 LEU HD21 1 1
15 24794 1 1 75 LEU HD22 H -1.635 14.937 3.448 1.00 . A A . 75 LEU HD22 1 1
15 24795 1 1 75 LEU HD23 H -0.836 13.668 4.376 1.00 . A A . 75 LEU HD23 1 1
15 24796 1 1 75 LEU HG H -3.706 14.178 3.924 1.00 . A A . 75 LEU HG 1 1
15 24797 1 1 75 LEU N N -3.971 10.247 3.079 1.00 . A A . 75 LEU N 1 1
15 24798 1 1 75 LEU O O -5.215 13.052 1.653 1.00 . A A . 75 LEU O 1 1
15 24799 1 1 76 ARG C C -3.270 14.431 -0.092 1.00 . A A . 76 ARG C 1 1
15 24800 1 1 76 ARG CA C -3.175 12.913 -0.221 1.00 . A A . 76 ARG CA 1 1
15 24801 1 1 76 ARG CB C -4.335 12.382 -1.066 1.00 . A A . 76 ARG CB 1 1
15 24802 1 1 76 ARG CD C -3.191 12.616 -3.292 1.00 . A A . 76 ARG CD 1 1
15 24803 1 1 76 ARG CG C -3.888 11.667 -2.331 1.00 . A A . 76 ARG CG 1 1
15 24804 1 1 76 ARG CZ C -4.823 12.954 -5.107 1.00 . A A . 76 ARG CZ 1 1
15 24805 1 1 76 ARG H H -2.399 11.750 1.369 1.00 . A A . 76 ARG H 1 1
15 24806 1 1 76 ARG HA H -2.243 12.663 -0.707 1.00 . A A . 76 ARG HA 1 1
15 24807 1 1 76 ARG HB2 H -4.911 11.690 -0.471 1.00 . A A . 76 ARG HB2 1 1
15 24808 1 1 76 ARG HB3 H -4.969 13.209 -1.352 1.00 . A A . 76 ARG HB3 1 1
15 24809 1 1 76 ARG HD2 H -2.555 13.279 -2.725 1.00 . A A . 76 ARG HD2 1 1
15 24810 1 1 76 ARG HD3 H -2.588 12.037 -3.976 1.00 . A A . 76 ARG HD3 1 1
15 24811 1 1 76 ARG HE H -4.287 14.343 -3.778 1.00 . A A . 76 ARG HE 1 1
15 24812 1 1 76 ARG HG2 H -3.202 10.876 -2.062 1.00 . A A . 76 ARG HG2 1 1
15 24813 1 1 76 ARG HG3 H -4.754 11.244 -2.819 1.00 . A A . 76 ARG HG3 1 1
15 24814 1 1 76 ARG HH11 H -4.017 11.099 -5.038 1.00 . A A . 76 ARG HH11 1 1
15 24815 1 1 76 ARG HH12 H -5.169 11.362 -6.306 1.00 . A A . 76 ARG HH12 1 1
15 24816 1 1 76 ARG HH21 H -5.802 14.689 -5.443 1.00 . A A . 76 ARG HH21 1 1
15 24817 1 1 76 ARG HH22 H -6.181 13.400 -6.534 1.00 . A A . 76 ARG HH22 1 1
15 24818 1 1 76 ARG N N -3.176 12.280 1.094 1.00 . A A . 76 ARG N 1 1
15 24819 1 1 76 ARG NE N -4.145 13.414 -4.059 1.00 . A A . 76 ARG NE 1 1
15 24820 1 1 76 ARG NH1 N -4.655 11.702 -5.518 1.00 . A A . 76 ARG NH1 1 1
15 24821 1 1 76 ARG NH2 N -5.671 13.746 -5.747 1.00 . A A . 76 ARG NH2 1 1
15 24822 1 1 76 ARG O O -3.834 15.103 -0.956 1.00 . A A . 76 ARG O 1 1
15 24823 1 1 77 TYR C C -1.359 16.899 1.673 1.00 . A A . 77 TYR C 1 1
15 24824 1 1 77 TYR CA C -2.732 16.402 1.231 1.00 . A A . 77 TYR CA 1 1
15 24825 1 1 77 TYR CB C -3.780 16.748 2.292 1.00 . A A . 77 TYR CB 1 1
15 24826 1 1 77 TYR CD1 C -6.053 16.304 1.286 1.00 . A A . 77 TYR CD1 1 1
15 24827 1 1 77 TYR CD2 C -5.381 18.571 1.595 1.00 . A A . 77 TYR CD2 1 1
15 24828 1 1 77 TYR CE1 C -7.257 16.729 0.756 1.00 . A A . 77 TYR CE1 1 1
15 24829 1 1 77 TYR CE2 C -6.583 19.003 1.066 1.00 . A A . 77 TYR CE2 1 1
15 24830 1 1 77 TYR CG C -5.097 17.216 1.713 1.00 . A A . 77 TYR CG 1 1
15 24831 1 1 77 TYR CZ C -7.516 18.079 0.649 1.00 . A A . 77 TYR CZ 1 1
15 24832 1 1 77 TYR H H -2.275 14.377 1.641 1.00 . A A . 77 TYR H 1 1
15 24833 1 1 77 TYR HA H -2.996 16.889 0.305 1.00 . A A . 77 TYR HA 1 1
15 24834 1 1 77 TYR HB2 H -3.976 15.871 2.892 1.00 . A A . 77 TYR HB2 1 1
15 24835 1 1 77 TYR HB3 H -3.397 17.533 2.927 1.00 . A A . 77 TYR HB3 1 1
15 24836 1 1 77 TYR HD1 H -5.847 15.248 1.371 1.00 . A A . 77 TYR HD1 1 1
15 24837 1 1 77 TYR HD2 H -4.648 19.292 1.922 1.00 . A A . 77 TYR HD2 1 1
15 24838 1 1 77 TYR HE1 H -7.989 16.005 0.429 1.00 . A A . 77 TYR HE1 1 1
15 24839 1 1 77 TYR HE2 H -6.786 20.061 0.982 1.00 . A A . 77 TYR HE2 1 1
15 24840 1 1 77 TYR HH H -8.856 18.090 -0.731 1.00 . A A . 77 TYR HH 1 1
15 24841 1 1 77 TYR N N -2.711 14.965 0.990 1.00 . A A . 77 TYR N 1 1
15 24842 1 1 77 TYR O O -1.094 17.037 2.868 1.00 . A A . 77 TYR O 1 1
15 24843 1 1 77 TYR OH O -8.715 18.506 0.122 1.00 . A A . 77 TYR OH 1 1
15 24844 1 1 78 LYS C C 0.810 19.028 1.643 1.00 . A A . 78 LYS C 1 1
15 24845 1 1 78 LYS CA C 0.855 17.648 0.994 1.00 . A A . 78 LYS CA 1 1
15 24846 1 1 78 LYS CB C 1.689 17.699 -0.288 1.00 . A A . 78 LYS CB 1 1
15 24847 1 1 78 LYS CD C 4.051 17.895 -1.126 1.00 . A A . 78 LYS CD 1 1
15 24848 1 1 78 LYS CE C 3.901 17.232 -2.487 1.00 . A A . 78 LYS CE 1 1
15 24849 1 1 78 LYS CG C 3.132 17.263 -0.092 1.00 . A A . 78 LYS CG 1 1
15 24850 1 1 78 LYS H H -0.761 17.037 -0.229 1.00 . A A . 78 LYS H 1 1
15 24851 1 1 78 LYS HA H 1.313 16.955 1.684 1.00 . A A . 78 LYS HA 1 1
15 24852 1 1 78 LYS HB2 H 1.236 17.052 -1.023 1.00 . A A . 78 LYS HB2 1 1
15 24853 1 1 78 LYS HB3 H 1.689 18.712 -0.662 1.00 . A A . 78 LYS HB3 1 1
15 24854 1 1 78 LYS HD2 H 3.805 18.942 -1.219 1.00 . A A . 78 LYS HD2 1 1
15 24855 1 1 78 LYS HD3 H 5.073 17.791 -0.795 1.00 . A A . 78 LYS HD3 1 1
15 24856 1 1 78 LYS HE2 H 4.845 16.787 -2.762 1.00 . A A . 78 LYS HE2 1 1
15 24857 1 1 78 LYS HE3 H 3.147 16.460 -2.419 1.00 . A A . 78 LYS HE3 1 1
15 24858 1 1 78 LYS HG2 H 3.457 17.561 0.894 1.00 . A A . 78 LYS HG2 1 1
15 24859 1 1 78 LYS HG3 H 3.188 16.188 -0.182 1.00 . A A . 78 LYS HG3 1 1
15 24860 1 1 78 LYS HZ1 H 2.529 18.536 -3.370 1.00 . A A . 78 LYS HZ1 1 1
15 24861 1 1 78 LYS HZ2 H 3.546 17.760 -4.476 1.00 . A A . 78 LYS HZ2 1 1
15 24862 1 1 78 LYS HZ3 H 4.139 19.028 -3.526 1.00 . A A . 78 LYS HZ3 1 1
15 24863 1 1 78 LYS N N -0.491 17.166 0.704 1.00 . A A . 78 LYS N 1 1
15 24864 1 1 78 LYS NZ N 3.500 18.207 -3.538 1.00 . A A . 78 LYS NZ 1 1
15 24865 1 1 78 LYS O O 1.277 19.212 2.766 1.00 . A A . 78 LYS O 1 1
15 24866 1 1 79 VAL C C 1.514 21.940 1.738 1.00 . A A . 79 VAL C 1 1
15 24867 1 1 79 VAL CA C 0.138 21.358 1.432 1.00 . A A . 79 VAL CA 1 1
15 24868 1 1 79 VAL CB C -0.726 21.420 2.705 1.00 . A A . 79 VAL CB 1 1
15 24869 1 1 79 VAL CG1 C -0.992 22.863 3.101 1.00 . A A . 79 VAL CG1 1 1
15 24870 1 1 79 VAL CG2 C -2.032 20.666 2.501 1.00 . A A . 79 VAL CG2 1 1
15 24871 1 1 79 VAL H H -0.110 19.785 0.037 1.00 . A A . 79 VAL H 1 1
15 24872 1 1 79 VAL HA H -0.336 21.960 0.670 1.00 . A A . 79 VAL HA 1 1
15 24873 1 1 79 VAL HB H -0.184 20.945 3.508 1.00 . A A . 79 VAL HB 1 1
15 24874 1 1 79 VAL HG11 H -1.839 22.903 3.771 1.00 . A A . 79 VAL HG11 1 1
15 24875 1 1 79 VAL HG12 H -1.205 23.446 2.216 1.00 . A A . 79 VAL HG12 1 1
15 24876 1 1 79 VAL HG13 H -0.122 23.267 3.597 1.00 . A A . 79 VAL HG13 1 1
15 24877 1 1 79 VAL HG21 H -2.336 20.747 1.468 1.00 . A A . 79 VAL HG21 1 1
15 24878 1 1 79 VAL HG22 H -2.796 21.091 3.135 1.00 . A A . 79 VAL HG22 1 1
15 24879 1 1 79 VAL HG23 H -1.891 19.626 2.754 1.00 . A A . 79 VAL HG23 1 1
15 24880 1 1 79 VAL N N 0.245 19.994 0.927 1.00 . A A . 79 VAL N 1 1
15 24881 1 1 79 VAL O O 2.139 21.588 2.738 1.00 . A A . 79 VAL O 1 1
15 24882 1 1 80 ILE C C 3.410 24.710 0.176 1.00 . A A . 80 ILE C 1 1
15 24883 1 1 80 ILE CA C 3.281 23.465 1.049 1.00 . A A . 80 ILE CA 1 1
15 24884 1 1 80 ILE CB C 4.430 22.490 0.716 1.00 . A A . 80 ILE CB 1 1
15 24885 1 1 80 ILE CD1 C 6.747 22.223 1.737 1.00 . A A . 80 ILE CD1 1 1
15 24886 1 1 80 ILE CG1 C 5.785 23.139 1.010 1.00 . A A . 80 ILE CG1 1 1
15 24887 1 1 80 ILE CG2 C 4.349 22.048 -0.737 1.00 . A A . 80 ILE CG2 1 1
15 24888 1 1 80 ILE H H 1.435 23.073 0.093 1.00 . A A . 80 ILE H 1 1
15 24889 1 1 80 ILE HA H 3.371 23.755 2.086 1.00 . A A . 80 ILE HA 1 1
15 24890 1 1 80 ILE HB H 4.316 21.615 1.337 1.00 . A A . 80 ILE HB 1 1
15 24891 1 1 80 ILE HD11 H 6.333 21.226 1.780 1.00 . A A . 80 ILE HD11 1 1
15 24892 1 1 80 ILE HD12 H 6.904 22.591 2.740 1.00 . A A . 80 ILE HD12 1 1
15 24893 1 1 80 ILE HD13 H 7.689 22.200 1.210 1.00 . A A . 80 ILE HD13 1 1
15 24894 1 1 80 ILE HG12 H 6.247 23.431 0.079 1.00 . A A . 80 ILE HG12 1 1
15 24895 1 1 80 ILE HG13 H 5.633 24.016 1.622 1.00 . A A . 80 ILE HG13 1 1
15 24896 1 1 80 ILE HG21 H 4.567 22.888 -1.381 1.00 . A A . 80 ILE HG21 1 1
15 24897 1 1 80 ILE HG22 H 3.355 21.680 -0.947 1.00 . A A . 80 ILE HG22 1 1
15 24898 1 1 80 ILE HG23 H 5.068 21.262 -0.915 1.00 . A A . 80 ILE HG23 1 1
15 24899 1 1 80 ILE N N 1.978 22.833 0.871 1.00 . A A . 80 ILE N 1 1
15 24900 1 1 80 ILE O O 3.887 25.751 0.628 1.00 . A A . 80 ILE O 1 1
15 24901 1 1 81 GLN C C 1.826 26.612 -1.873 1.00 . A A . 81 GLN C 1 1
15 24902 1 1 81 GLN CA C 3.051 25.712 -2.013 1.00 . A A . 81 GLN CA 1 1
15 24903 1 1 81 GLN CB C 3.161 25.194 -3.450 1.00 . A A . 81 GLN CB 1 1
15 24904 1 1 81 GLN CD C 5.319 24.152 -4.253 1.00 . A A . 81 GLN CD 1 1
15 24905 1 1 81 GLN CG C 4.525 25.433 -4.077 1.00 . A A . 81 GLN CG 1 1
15 24906 1 1 81 GLN H H 2.613 23.739 -1.379 1.00 . A A . 81 GLN H 1 1
15 24907 1 1 81 GLN HA H 3.933 26.287 -1.779 1.00 . A A . 81 GLN HA 1 1
15 24908 1 1 81 GLN HB2 H 2.968 24.132 -3.453 1.00 . A A . 81 GLN HB2 1 1
15 24909 1 1 81 GLN HB3 H 2.417 25.688 -4.059 1.00 . A A . 81 GLN HB3 1 1
15 24910 1 1 81 GLN HE21 H 5.400 24.442 -6.218 1.00 . A A . 81 GLN HE21 1 1
15 24911 1 1 81 GLN HE22 H 6.184 23.018 -5.637 1.00 . A A . 81 GLN HE22 1 1
15 24912 1 1 81 GLN HG2 H 4.386 25.887 -5.048 1.00 . A A . 81 GLN HG2 1 1
15 24913 1 1 81 GLN HG3 H 5.085 26.104 -3.444 1.00 . A A . 81 GLN HG3 1 1
15 24914 1 1 81 GLN N N 2.984 24.595 -1.078 1.00 . A A . 81 GLN N 1 1
15 24915 1 1 81 GLN NE2 N 5.670 23.839 -5.495 1.00 . A A . 81 GLN NE2 1 1
15 24916 1 1 81 GLN O O 0.719 26.136 -1.621 1.00 . A A . 81 GLN O 1 1
15 24917 1 1 81 GLN OE1 O 5.615 23.454 -3.283 1.00 . A A . 81 GLN OE1 1 1
15 24918 1 1 82 GLN C C 0.321 28.840 -0.540 1.00 . A A . 82 GLN C 1 1
15 24919 1 1 82 GLN CA C 0.947 28.880 -1.930 1.00 . A A . 82 GLN CA 1 1
15 24920 1 1 82 GLN CB C -0.119 28.602 -2.991 1.00 . A A . 82 GLN CB 1 1
15 24921 1 1 82 GLN CD C -2.561 29.081 -2.546 1.00 . A A . 82 GLN CD 1 1
15 24922 1 1 82 GLN CG C -1.232 29.637 -3.022 1.00 . A A . 82 GLN CG 1 1
15 24923 1 1 82 GLN H H 2.938 28.233 -2.238 1.00 . A A . 82 GLN H 1 1
15 24924 1 1 82 GLN HA H 1.361 29.864 -2.097 1.00 . A A . 82 GLN HA 1 1
15 24925 1 1 82 GLN HB2 H 0.354 28.584 -3.963 1.00 . A A . 82 GLN HB2 1 1
15 24926 1 1 82 GLN HB3 H -0.560 27.636 -2.797 1.00 . A A . 82 GLN HB3 1 1
15 24927 1 1 82 GLN HE21 H -2.594 27.797 -4.065 1.00 . A A . 82 GLN HE21 1 1
15 24928 1 1 82 GLN HE22 H -3.944 27.724 -2.990 1.00 . A A . 82 GLN HE22 1 1
15 24929 1 1 82 GLN HG2 H -0.956 30.462 -2.382 1.00 . A A . 82 GLN HG2 1 1
15 24930 1 1 82 GLN HG3 H -1.349 29.992 -4.035 1.00 . A A . 82 GLN HG3 1 1
15 24931 1 1 82 GLN N N 2.034 27.914 -2.038 1.00 . A A . 82 GLN N 1 1
15 24932 1 1 82 GLN NE2 N -3.086 28.101 -3.274 1.00 . A A . 82 GLN NE2 1 1
15 24933 1 1 82 GLN O O -0.338 27.867 -0.172 1.00 . A A . 82 GLN O 1 1
15 24934 1 1 82 GLN OE1 O -3.108 29.526 -1.537 1.00 . A A . 82 GLN OE1 1 1
15 24935 1 1 83 GLN C C -1.538 29.994 1.555 1.00 . A A . 83 GLN C 1 1
15 24936 1 1 83 GLN CA C -0.012 29.988 1.581 1.00 . A A . 83 GLN CA 1 1
15 24937 1 1 83 GLN CB C 0.503 31.247 2.282 1.00 . A A . 83 GLN CB 1 1
15 24938 1 1 83 GLN CD C 0.549 32.586 4.424 1.00 . A A . 83 GLN CD 1 1
15 24939 1 1 83 GLN CG C 0.298 31.233 3.787 1.00 . A A . 83 GLN CG 1 1
15 24940 1 1 83 GLN H H 1.065 30.649 -0.118 1.00 . A A . 83 GLN H 1 1
15 24941 1 1 83 GLN HA H 0.323 29.120 2.127 1.00 . A A . 83 GLN HA 1 1
15 24942 1 1 83 GLN HB2 H 1.560 31.348 2.084 1.00 . A A . 83 GLN HB2 1 1
15 24943 1 1 83 GLN HB3 H -0.013 32.107 1.878 1.00 . A A . 83 GLN HB3 1 1
15 24944 1 1 83 GLN HE21 H -0.399 32.013 6.075 1.00 . A A . 83 GLN HE21 1 1
15 24945 1 1 83 GLN HE22 H 0.226 33.624 6.088 1.00 . A A . 83 GLN HE22 1 1
15 24946 1 1 83 GLN HG2 H -0.719 30.937 3.996 1.00 . A A . 83 GLN HG2 1 1
15 24947 1 1 83 GLN HG3 H 0.977 30.514 4.224 1.00 . A A . 83 GLN HG3 1 1
15 24948 1 1 83 GLN N N 0.531 29.903 0.229 1.00 . A A . 83 GLN N 1 1
15 24949 1 1 83 GLN NE2 N 0.077 32.759 5.653 1.00 . A A . 83 GLN NE2 1 1
15 24950 1 1 83 GLN O O -2.179 29.100 2.105 1.00 . A A . 83 GLN O 1 1
15 24951 1 1 83 GLN OE1 O 1.159 33.467 3.816 1.00 . A A . 83 GLN OE1 1 1
15 24952 1 1 84 GLY C C -4.177 31.590 2.126 1.00 . A A . 84 GLY C 1 1
15 24953 1 1 84 GLY CA C -3.554 31.112 0.831 1.00 . A A . 84 GLY CA 1 1
15 24954 1 1 84 GLY H H -1.546 31.692 0.495 1.00 . A A . 84 GLY H 1 1
15 24955 1 1 84 GLY HA2 H -3.809 31.804 0.043 1.00 . A A . 84 GLY HA2 1 1
15 24956 1 1 84 GLY HA3 H -3.958 30.140 0.586 1.00 . A A . 84 GLY HA3 1 1
15 24957 1 1 84 GLY N N -2.109 31.008 0.914 1.00 . A A . 84 GLY N 1 1
15 24958 1 1 84 GLY O O -3.623 31.381 3.204 1.00 . A A . 84 GLY O 1 1
15 24959 1 1 85 TYR C C -7.362 32.021 3.394 1.00 . A A . 85 TYR C 1 1
15 24960 1 1 85 TYR CA C -6.035 32.746 3.193 1.00 . A A . 85 TYR CA 1 1
15 24961 1 1 85 TYR CB C -6.276 34.251 3.053 1.00 . A A . 85 TYR CB 1 1
15 24962 1 1 85 TYR CD1 C -6.768 35.219 5.332 1.00 . A A . 85 TYR CD1 1 1
15 24963 1 1 85 TYR CD2 C -4.619 35.618 4.379 1.00 . A A . 85 TYR CD2 1 1
15 24964 1 1 85 TYR CE1 C -6.409 35.943 6.454 1.00 . A A . 85 TYR CE1 1 1
15 24965 1 1 85 TYR CE2 C -4.253 36.343 5.498 1.00 . A A . 85 TYR CE2 1 1
15 24966 1 1 85 TYR CG C -5.880 35.045 4.278 1.00 . A A . 85 TYR CG 1 1
15 24967 1 1 85 TYR CZ C -5.151 36.503 6.532 1.00 . A A . 85 TYR CZ 1 1
15 24968 1 1 85 TYR H H -5.727 32.371 1.133 1.00 . A A . 85 TYR H 1 1
15 24969 1 1 85 TYR HA H -5.409 32.570 4.055 1.00 . A A . 85 TYR HA 1 1
15 24970 1 1 85 TYR HB2 H -5.703 34.623 2.218 1.00 . A A . 85 TYR HB2 1 1
15 24971 1 1 85 TYR HB3 H -7.327 34.427 2.869 1.00 . A A . 85 TYR HB3 1 1
15 24972 1 1 85 TYR HD1 H -7.752 34.779 5.269 1.00 . A A . 85 TYR HD1 1 1
15 24973 1 1 85 TYR HD2 H -3.917 35.492 3.567 1.00 . A A . 85 TYR HD2 1 1
15 24974 1 1 85 TYR HE1 H -7.113 36.068 7.263 1.00 . A A . 85 TYR HE1 1 1
15 24975 1 1 85 TYR HE2 H -3.268 36.781 5.558 1.00 . A A . 85 TYR HE2 1 1
15 24976 1 1 85 TYR HH H -4.986 36.715 8.435 1.00 . A A . 85 TYR HH 1 1
15 24977 1 1 85 TYR N N -5.335 32.236 2.020 1.00 . A A . 85 TYR N 1 1
15 24978 1 1 85 TYR O O -7.836 31.316 2.504 1.00 . A A . 85 TYR O 1 1
15 24979 1 1 85 TYR OH O -4.790 37.224 7.646 1.00 . A A . 85 TYR OH 1 1
15 24980 1 1 86 ARG C C -10.019 32.397 5.892 1.00 . A A . 86 ARG C 1 1
15 24981 1 1 86 ARG CA C -9.228 31.562 4.888 1.00 . A A . 86 ARG CA 1 1
15 24982 1 1 86 ARG CB C -8.993 30.156 5.445 1.00 . A A . 86 ARG CB 1 1
15 24983 1 1 86 ARG CD C -9.205 27.708 4.913 1.00 . A A . 86 ARG CD 1 1
15 24984 1 1 86 ARG CG C -8.872 29.089 4.371 1.00 . A A . 86 ARG CG 1 1
15 24985 1 1 86 ARG CZ C -8.077 25.524 5.088 1.00 . A A . 86 ARG CZ 1 1
15 24986 1 1 86 ARG H H -7.528 32.774 5.239 1.00 . A A . 86 ARG H 1 1
15 24987 1 1 86 ARG HA H -9.799 31.486 3.974 1.00 . A A . 86 ARG HA 1 1
15 24988 1 1 86 ARG HB2 H -8.081 30.160 6.023 1.00 . A A . 86 ARG HB2 1 1
15 24989 1 1 86 ARG HB3 H -9.818 29.895 6.091 1.00 . A A . 86 ARG HB3 1 1
15 24990 1 1 86 ARG HD2 H -9.215 27.752 5.993 1.00 . A A . 86 ARG HD2 1 1
15 24991 1 1 86 ARG HD3 H -10.184 27.422 4.557 1.00 . A A . 86 ARG HD3 1 1
15 24992 1 1 86 ARG HE H -7.665 26.919 3.722 1.00 . A A . 86 ARG HE 1 1
15 24993 1 1 86 ARG HG2 H -9.553 29.322 3.566 1.00 . A A . 86 ARG HG2 1 1
15 24994 1 1 86 ARG HG3 H -7.859 29.084 3.995 1.00 . A A . 86 ARG HG3 1 1
15 24995 1 1 86 ARG HH11 H -9.516 25.837 6.474 1.00 . A A . 86 ARG HH11 1 1
15 24996 1 1 86 ARG HH12 H -8.708 24.310 6.576 1.00 . A A . 86 ARG HH12 1 1
15 24997 1 1 86 ARG HH21 H -6.601 24.909 3.853 1.00 . A A . 86 ARG HH21 1 1
15 24998 1 1 86 ARG HH22 H -7.053 23.782 5.087 1.00 . A A . 86 ARG HH22 1 1
15 24999 1 1 86 ARG N N -7.956 32.199 4.570 1.00 . A A . 86 ARG N 1 1
15 25000 1 1 86 ARG NE N -8.232 26.704 4.490 1.00 . A A . 86 ARG NE 1 1
15 25001 1 1 86 ARG NH1 N -8.829 25.197 6.131 1.00 . A A . 86 ARG NH1 1 1
15 25002 1 1 86 ARG NH2 N -7.169 24.668 4.639 1.00 . A A . 86 ARG NH2 1 1
15 25003 1 1 86 ARG O O -10.275 31.960 7.014 1.00 . A A . 86 ARG O 1 1
15 25004 1 1 87 GLY C C -12.599 34.037 6.512 1.00 . A A . 87 GLY C 1 1
15 25005 1 1 87 GLY CA C -11.157 34.479 6.353 1.00 . A A . 87 GLY CA 1 1
15 25006 1 1 87 GLY H H -10.166 33.897 4.574 1.00 . A A . 87 GLY H 1 1
15 25007 1 1 87 GLY HA2 H -10.688 34.492 7.326 1.00 . A A . 87 GLY HA2 1 1
15 25008 1 1 87 GLY HA3 H -11.140 35.478 5.944 1.00 . A A . 87 GLY HA3 1 1
15 25009 1 1 87 GLY N N -10.401 33.602 5.479 1.00 . A A . 87 GLY N 1 1
15 25010 1 1 87 GLY O O -13.418 34.239 5.615 1.00 . A A . 87 GLY O 1 1
15 25011 1 1 88 LYS C C -14.875 33.721 9.101 1.00 . A A . 88 LYS C 1 1
15 25012 1 1 88 LYS CA C -14.262 32.963 7.928 1.00 . A A . 88 LYS CA 1 1
15 25013 1 1 88 LYS CB C -14.251 31.463 8.226 1.00 . A A . 88 LYS CB 1 1
15 25014 1 1 88 LYS CD C -15.906 29.758 9.050 1.00 . A A . 88 LYS CD 1 1
15 25015 1 1 88 LYS CE C -17.045 28.843 8.631 1.00 . A A . 88 LYS CE 1 1
15 25016 1 1 88 LYS CG C -15.586 30.781 7.972 1.00 . A A . 88 LYS CG 1 1
15 25017 1 1 88 LYS H H -12.211 33.303 8.330 1.00 . A A . 88 LYS H 1 1
15 25018 1 1 88 LYS HA H -14.859 33.140 7.047 1.00 . A A . 88 LYS HA 1 1
15 25019 1 1 88 LYS HB2 H -13.505 30.988 7.604 1.00 . A A . 88 LYS HB2 1 1
15 25020 1 1 88 LYS HB3 H -13.987 31.315 9.263 1.00 . A A . 88 LYS HB3 1 1
15 25021 1 1 88 LYS HD2 H -15.028 29.160 9.237 1.00 . A A . 88 LYS HD2 1 1
15 25022 1 1 88 LYS HD3 H -16.189 30.279 9.954 1.00 . A A . 88 LYS HD3 1 1
15 25023 1 1 88 LYS HE2 H -17.545 29.276 7.778 1.00 . A A . 88 LYS HE2 1 1
15 25024 1 1 88 LYS HE3 H -16.635 27.881 8.358 1.00 . A A . 88 LYS HE3 1 1
15 25025 1 1 88 LYS HG2 H -16.364 31.530 7.957 1.00 . A A . 88 LYS HG2 1 1
15 25026 1 1 88 LYS HG3 H -15.548 30.282 7.015 1.00 . A A . 88 LYS HG3 1 1
15 25027 1 1 88 LYS HZ1 H -17.784 27.820 10.296 1.00 . A A . 88 LYS HZ1 1 1
15 25028 1 1 88 LYS HZ2 H -18.987 28.511 9.328 1.00 . A A . 88 LYS HZ2 1 1
15 25029 1 1 88 LYS HZ3 H -18.054 29.489 10.342 1.00 . A A . 88 LYS HZ3 1 1
15 25030 1 1 88 LYS N N -12.910 33.434 7.655 1.00 . A A . 88 LYS N 1 1
15 25031 1 1 88 LYS NZ N -18.036 28.653 9.726 1.00 . A A . 88 LYS NZ 1 1
15 25032 1 1 88 LYS O O -14.645 33.381 10.260 1.00 . A A . 88 LYS O 1 1
15 25033 1 1 89 ASN C C -17.788 35.740 9.511 1.00 . A A . 89 ASN C 1 1
15 25034 1 1 89 ASN CA C -16.305 35.556 9.818 1.00 . A A . 89 ASN CA 1 1
15 25035 1 1 89 ASN CB C -15.622 36.920 9.929 1.00 . A A . 89 ASN CB 1 1
15 25036 1 1 89 ASN CG C -15.788 37.539 11.304 1.00 . A A . 89 ASN CG 1 1
15 25037 1 1 89 ASN H H -15.804 34.970 7.846 1.00 . A A . 89 ASN H 1 1
15 25038 1 1 89 ASN HA H -16.205 35.036 10.759 1.00 . A A . 89 ASN HA 1 1
15 25039 1 1 89 ASN HB2 H -14.566 36.805 9.734 1.00 . A A . 89 ASN HB2 1 1
15 25040 1 1 89 ASN HB3 H -16.049 37.591 9.199 1.00 . A A . 89 ASN HB3 1 1
15 25041 1 1 89 ASN HD21 H -17.734 37.789 10.983 1.00 . A A . 89 ASN HD21 1 1
15 25042 1 1 89 ASN HD22 H -17.152 38.327 12.517 1.00 . A A . 89 ASN HD22 1 1
15 25043 1 1 89 ASN N N -15.658 34.749 8.790 1.00 . A A . 89 ASN N 1 1
15 25044 1 1 89 ASN ND2 N -17.016 37.924 11.634 1.00 . A A . 89 ASN ND2 1 1
15 25045 1 1 89 ASN O O -18.199 36.775 8.989 1.00 . A A . 89 ASN O 1 1
15 25046 1 1 89 ASN OD1 O -14.825 37.669 12.060 1.00 . A A . 89 ASN OD1 1 1
15 25047 1 1 90 SER C C -20.796 34.328 10.836 1.00 . A A . 90 SER C 1 1
15 25048 1 1 90 SER CA C -20.023 34.779 9.601 1.00 . A A . 90 SER CA 1 1
15 25049 1 1 90 SER CB C -20.391 33.901 8.403 1.00 . A A . 90 SER CB 1 1
15 25050 1 1 90 SER H H -18.196 33.929 10.254 1.00 . A A . 90 SER H 1 1
15 25051 1 1 90 SER HA H -20.285 35.803 9.380 1.00 . A A . 90 SER HA 1 1
15 25052 1 1 90 SER HB2 H -19.580 33.909 7.690 1.00 . A A . 90 SER HB2 1 1
15 25053 1 1 90 SER HB3 H -20.565 32.890 8.740 1.00 . A A . 90 SER HB3 1 1
15 25054 1 1 90 SER HG H -21.377 34.545 6.838 1.00 . A A . 90 SER HG 1 1
15 25055 1 1 90 SER N N -18.584 34.728 9.840 1.00 . A A . 90 SER N 1 1
15 25056 1 1 90 SER O O -20.204 33.971 11.855 1.00 . A A . 90 SER O 1 1
15 25057 1 1 90 SER OG O -21.563 34.377 7.765 1.00 . A A . 90 SER OG 1 1
15 25058 1 1 91 VAL C C -23.210 32.430 11.834 1.00 . A A . 91 VAL C 1 1
15 25059 1 1 91 VAL CA C -22.976 33.938 11.847 1.00 . A A . 91 VAL CA 1 1
15 25060 1 1 91 VAL CB C -24.336 34.664 11.803 1.00 . A A . 91 VAL CB 1 1
15 25061 1 1 91 VAL CG1 C -25.087 34.325 10.526 1.00 . A A . 91 VAL CG1 1 1
15 25062 1 1 91 VAL CG2 C -25.167 34.315 13.029 1.00 . A A . 91 VAL CG2 1 1
15 25063 1 1 91 VAL H H -22.535 34.641 9.898 1.00 . A A . 91 VAL H 1 1
15 25064 1 1 91 VAL HA H -22.476 34.206 12.767 1.00 . A A . 91 VAL HA 1 1
15 25065 1 1 91 VAL HB H -24.151 35.728 11.813 1.00 . A A . 91 VAL HB 1 1
15 25066 1 1 91 VAL HG11 H -25.065 33.256 10.368 1.00 . A A . 91 VAL HG11 1 1
15 25067 1 1 91 VAL HG12 H -24.618 34.821 9.689 1.00 . A A . 91 VAL HG12 1 1
15 25068 1 1 91 VAL HG13 H -26.111 34.654 10.612 1.00 . A A . 91 VAL HG13 1 1
15 25069 1 1 91 VAL HG21 H -25.835 35.133 13.255 1.00 . A A . 91 VAL HG21 1 1
15 25070 1 1 91 VAL HG22 H -24.514 34.141 13.871 1.00 . A A . 91 VAL HG22 1 1
15 25071 1 1 91 VAL HG23 H -25.743 33.423 12.831 1.00 . A A . 91 VAL HG23 1 1
15 25072 1 1 91 VAL N N -22.121 34.346 10.737 1.00 . A A . 91 VAL N 1 1
15 25073 1 1 91 VAL O O -23.163 31.793 10.781 1.00 . A A . 91 VAL O 1 1
15 25074 1 1 92 ALA C C -22.494 29.631 12.681 1.00 . A A . 92 ALA C 1 1
15 25075 1 1 92 ALA CA C -23.705 30.435 13.137 1.00 . A A . 92 ALA CA 1 1
15 25076 1 1 92 ALA CB C -24.937 30.036 12.337 1.00 . A A . 92 ALA CB 1 1
15 25077 1 1 92 ALA H H -23.488 32.427 13.814 1.00 . A A . 92 ALA H 1 1
15 25078 1 1 92 ALA HA H -23.897 30.220 14.178 1.00 . A A . 92 ALA HA 1 1
15 25079 1 1 92 ALA HB1 H -25.701 30.790 12.451 1.00 . A A . 92 ALA HB1 1 1
15 25080 1 1 92 ALA HB2 H -25.309 29.088 12.698 1.00 . A A . 92 ALA HB2 1 1
15 25081 1 1 92 ALA HB3 H -24.674 29.945 11.294 1.00 . A A . 92 ALA HB3 1 1
15 25082 1 1 92 ALA N N -23.463 31.867 13.011 1.00 . A A . 92 ALA N 1 1
15 25083 1 1 92 ALA O O -22.130 29.647 11.505 1.00 . A A . 92 ALA O 1 1
15 25084 1 1 93 ALA C C -21.070 26.643 13.181 1.00 . A A . 93 ALA C 1 1
15 25085 1 1 93 ALA CA C -20.698 28.115 13.315 1.00 . A A . 93 ALA CA 1 1
15 25086 1 1 93 ALA CB C -19.635 28.298 14.387 1.00 . A A . 93 ALA CB 1 1
15 25087 1 1 93 ALA H H -22.205 28.953 14.540 1.00 . A A . 93 ALA H 1 1
15 25088 1 1 93 ALA HA H -20.290 28.459 12.375 1.00 . A A . 93 ALA HA 1 1
15 25089 1 1 93 ALA HB1 H -18.961 29.088 14.095 1.00 . A A . 93 ALA HB1 1 1
15 25090 1 1 93 ALA HB2 H -19.081 27.378 14.506 1.00 . A A . 93 ALA HB2 1 1
15 25091 1 1 93 ALA HB3 H -20.109 28.557 15.323 1.00 . A A . 93 ALA HB3 1 1
15 25092 1 1 93 ALA N N -21.870 28.927 13.621 1.00 . A A . 93 ALA N 1 1
15 25093 1 1 93 ALA O O -21.762 26.087 14.036 1.00 . A A . 93 ALA O 1 1
15 25094 1 1 94 ARG C C -19.659 23.887 11.322 1.00 . A A . 94 ARG C 1 1
15 25095 1 1 94 ARG CA C -20.891 24.606 11.861 1.00 . A A . 94 ARG CA 1 1
15 25096 1 1 94 ARG CB C -22.054 24.460 10.875 1.00 . A A . 94 ARG CB 1 1
15 25097 1 1 94 ARG CD C -21.652 24.624 8.398 1.00 . A A . 94 ARG CD 1 1
15 25098 1 1 94 ARG CG C -21.958 25.390 9.675 1.00 . A A . 94 ARG CG 1 1
15 25099 1 1 94 ARG CZ C -21.176 25.101 6.027 1.00 . A A . 94 ARG CZ 1 1
15 25100 1 1 94 ARG H H -20.061 26.512 11.460 1.00 . A A . 94 ARG H 1 1
15 25101 1 1 94 ARG HA H -21.172 24.156 12.801 1.00 . A A . 94 ARG HA 1 1
15 25102 1 1 94 ARG HB2 H -22.081 23.443 10.516 1.00 . A A . 94 ARG HB2 1 1
15 25103 1 1 94 ARG HB3 H -22.978 24.672 11.395 1.00 . A A . 94 ARG HB3 1 1
15 25104 1 1 94 ARG HD2 H -20.782 24.006 8.562 1.00 . A A . 94 ARG HD2 1 1
15 25105 1 1 94 ARG HD3 H -22.498 23.996 8.158 1.00 . A A . 94 ARG HD3 1 1
15 25106 1 1 94 ARG HE H -21.378 26.481 7.454 1.00 . A A . 94 ARG HE 1 1
15 25107 1 1 94 ARG HG2 H -22.899 25.906 9.557 1.00 . A A . 94 ARG HG2 1 1
15 25108 1 1 94 ARG HG3 H -21.170 26.108 9.850 1.00 . A A . 94 ARG HG3 1 1
15 25109 1 1 94 ARG HH11 H -21.359 23.135 6.464 1.00 . A A . 94 ARG HH11 1 1
15 25110 1 1 94 ARG HH12 H -21.023 23.498 4.804 1.00 . A A . 94 ARG HH12 1 1
15 25111 1 1 94 ARG HH21 H -20.937 26.961 5.273 1.00 . A A . 94 ARG HH21 1 1
15 25112 1 1 94 ARG HH22 H -20.785 25.671 4.128 1.00 . A A . 94 ARG HH22 1 1
15 25113 1 1 94 ARG N N -20.607 26.015 12.106 1.00 . A A . 94 ARG N 1 1
15 25114 1 1 94 ARG NE N -21.392 25.519 7.273 1.00 . A A . 94 ARG NE 1 1
15 25115 1 1 94 ARG NH1 N -21.188 23.805 5.742 1.00 . A A . 94 ARG NH1 1 1
15 25116 1 1 94 ARG NH2 N -20.947 25.982 5.063 1.00 . A A . 94 ARG NH2 1 1
15 25117 1 1 94 ARG O O -19.313 22.799 11.781 1.00 . A A . 94 ARG O 1 1
15 25118 1 1 95 SER C C -16.646 23.907 10.737 1.00 . A A . 95 SER C 1 1
15 25119 1 1 95 SER CA C -17.806 23.920 9.743 1.00 . A A . 95 SER CA 1 1
15 25120 1 1 95 SER CB C -17.409 24.701 8.489 1.00 . A A . 95 SER CB 1 1
15 25121 1 1 95 SER H H -19.324 25.368 10.020 1.00 . A A . 95 SER H 1 1
15 25122 1 1 95 SER HA H -18.037 22.903 9.466 1.00 . A A . 95 SER HA 1 1
15 25123 1 1 95 SER HB2 H -18.257 25.271 8.138 1.00 . A A . 95 SER HB2 1 1
15 25124 1 1 95 SER HB3 H -16.597 25.371 8.726 1.00 . A A . 95 SER HB3 1 1
15 25125 1 1 95 SER HG H -17.229 24.200 6.604 1.00 . A A . 95 SER HG 1 1
15 25126 1 1 95 SER N N -19.000 24.502 10.345 1.00 . A A . 95 SER N 1 1
15 25127 1 1 95 SER O O -16.647 24.656 11.713 1.00 . A A . 95 SER O 1 1
15 25128 1 1 95 SER OG O -16.991 23.826 7.455 1.00 . A A . 95 SER OG 1 1
15 25129 1 1 96 PRO C C -13.814 24.297 11.639 1.00 . A A . 96 PRO C 1 1
15 25130 1 1 96 PRO CA C -14.468 22.945 11.377 1.00 . A A . 96 PRO CA 1 1
15 25131 1 1 96 PRO CB C -13.517 22.035 10.597 1.00 . A A . 96 PRO CB 1 1
15 25132 1 1 96 PRO CD C -15.558 22.123 9.356 1.00 . A A . 96 PRO CD 1 1
15 25133 1 1 96 PRO CG C -14.405 21.226 9.716 1.00 . A A . 96 PRO CG 1 1
15 25134 1 1 96 PRO HA H -14.722 22.482 12.319 1.00 . A A . 96 PRO HA 1 1
15 25135 1 1 96 PRO HB2 H -12.830 22.636 10.020 1.00 . A A . 96 PRO HB2 1 1
15 25136 1 1 96 PRO HB3 H -12.968 21.408 11.283 1.00 . A A . 96 PRO HB3 1 1
15 25137 1 1 96 PRO HD2 H -15.349 22.655 8.440 1.00 . A A . 96 PRO HD2 1 1
15 25138 1 1 96 PRO HD3 H -16.467 21.549 9.262 1.00 . A A . 96 PRO HD3 1 1
15 25139 1 1 96 PRO HG2 H -13.868 20.929 8.826 1.00 . A A . 96 PRO HG2 1 1
15 25140 1 1 96 PRO HG3 H -14.759 20.357 10.248 1.00 . A A . 96 PRO HG3 1 1
15 25141 1 1 96 PRO N N -15.637 23.051 10.499 1.00 . A A . 96 PRO N 1 1
15 25142 1 1 96 PRO O O -14.000 25.246 10.878 1.00 . A A . 96 PRO O 1 1
15 25143 1 1 97 GLU C C -11.193 25.334 14.023 1.00 . A A . 97 GLU C 1 1
15 25144 1 1 97 GLU CA C -12.364 25.613 13.085 1.00 . A A . 97 GLU CA 1 1
15 25145 1 1 97 GLU CB C -13.342 26.585 13.748 1.00 . A A . 97 GLU CB 1 1
15 25146 1 1 97 GLU CD C -13.705 26.319 16.234 1.00 . A A . 97 GLU CD 1 1
15 25147 1 1 97 GLU CG C -14.183 25.949 14.842 1.00 . A A . 97 GLU CG 1 1
15 25148 1 1 97 GLU H H -12.937 23.586 13.290 1.00 . A A . 97 GLU H 1 1
15 25149 1 1 97 GLU HA H -11.985 26.061 12.178 1.00 . A A . 97 GLU HA 1 1
15 25150 1 1 97 GLU HB2 H -12.783 27.401 14.181 1.00 . A A . 97 GLU HB2 1 1
15 25151 1 1 97 GLU HB3 H -14.008 26.978 12.993 1.00 . A A . 97 GLU HB3 1 1
15 25152 1 1 97 GLU HG2 H -15.206 26.279 14.730 1.00 . A A . 97 GLU HG2 1 1
15 25153 1 1 97 GLU HG3 H -14.137 24.875 14.736 1.00 . A A . 97 GLU HG3 1 1
15 25154 1 1 97 GLU N N -13.046 24.377 12.722 1.00 . A A . 97 GLU N 1 1
15 25155 1 1 97 GLU O O -10.099 25.867 13.842 1.00 . A A . 97 GLU O 1 1
15 25156 1 1 97 GLU OE1 O -12.477 26.401 16.438 1.00 . A A . 97 GLU OE1 1 1
15 25157 1 1 97 GLU OE2 O -14.563 26.526 17.119 1.00 . A A . 97 GLU OE2 1 1
15 25158 1 1 98 LYS C C -9.444 23.100 15.415 1.00 . A A . 98 LYS C 1 1
15 25159 1 1 98 LYS CA C -10.396 24.143 15.991 1.00 . A A . 98 LYS CA 1 1
15 25160 1 1 98 LYS CB C -11.032 23.616 17.279 1.00 . A A . 98 LYS CB 1 1
15 25161 1 1 98 LYS CD C -10.181 24.540 19.457 1.00 . A A . 98 LYS CD 1 1
15 25162 1 1 98 LYS CE C -9.094 24.448 20.516 1.00 . A A . 98 LYS CE 1 1
15 25163 1 1 98 LYS CG C -10.040 23.439 18.418 1.00 . A A . 98 LYS CG 1 1
15 25164 1 1 98 LYS H H -12.324 24.100 15.116 1.00 . A A . 98 LYS H 1 1
15 25165 1 1 98 LYS HA H -9.838 25.039 16.217 1.00 . A A . 98 LYS HA 1 1
15 25166 1 1 98 LYS HB2 H -11.797 24.306 17.599 1.00 . A A . 98 LYS HB2 1 1
15 25167 1 1 98 LYS HB3 H -11.488 22.657 17.076 1.00 . A A . 98 LYS HB3 1 1
15 25168 1 1 98 LYS HD2 H -10.108 25.497 18.964 1.00 . A A . 98 LYS HD2 1 1
15 25169 1 1 98 LYS HD3 H -11.145 24.450 19.934 1.00 . A A . 98 LYS HD3 1 1
15 25170 1 1 98 LYS HE2 H -9.418 24.988 21.393 1.00 . A A . 98 LYS HE2 1 1
15 25171 1 1 98 LYS HE3 H -8.942 23.409 20.770 1.00 . A A . 98 LYS HE3 1 1
15 25172 1 1 98 LYS HG2 H -10.218 22.485 18.893 1.00 . A A . 98 LYS HG2 1 1
15 25173 1 1 98 LYS HG3 H -9.037 23.461 18.016 1.00 . A A . 98 LYS HG3 1 1
15 25174 1 1 98 LYS HZ1 H -7.319 25.505 20.825 1.00 . A A . 98 LYS HZ1 1 1
15 25175 1 1 98 LYS HZ2 H -7.981 25.712 19.281 1.00 . A A . 98 LYS HZ2 1 1
15 25176 1 1 98 LYS HZ3 H -7.189 24.269 19.676 1.00 . A A . 98 LYS HZ3 1 1
15 25177 1 1 98 LYS N N -11.431 24.494 15.024 1.00 . A A . 98 LYS N 1 1
15 25178 1 1 98 LYS NZ N -7.806 25.024 20.041 1.00 . A A . 98 LYS NZ 1 1
15 25179 1 1 98 LYS O O -8.232 23.175 15.615 1.00 . A A . 98 LYS O 1 1
15 25180 1 1 99 ALA C C -8.271 21.629 13.023 1.00 . A A . 99 ALA C 1 1
15 25181 1 1 99 ALA CA C -9.201 21.071 14.094 1.00 . A A . 99 ALA CA 1 1
15 25182 1 1 99 ALA CB C -10.103 19.998 13.505 1.00 . A A . 99 ALA CB 1 1
15 25183 1 1 99 ALA H H -10.973 22.123 14.575 1.00 . A A . 99 ALA H 1 1
15 25184 1 1 99 ALA HA H -8.604 20.618 14.875 1.00 . A A . 99 ALA HA 1 1
15 25185 1 1 99 ALA HB1 H -9.668 19.024 13.681 1.00 . A A . 99 ALA HB1 1 1
15 25186 1 1 99 ALA HB2 H -10.208 20.159 12.443 1.00 . A A . 99 ALA HB2 1 1
15 25187 1 1 99 ALA HB3 H -11.075 20.047 13.974 1.00 . A A . 99 ALA HB3 1 1
15 25188 1 1 99 ALA N N -10.000 22.128 14.699 1.00 . A A . 99 ALA N 1 1
15 25189 1 1 99 ALA O O -8.724 22.126 11.992 1.00 . A A . 99 ALA O 1 1
15 25190 1 1 100 SER C C -4.657 21.288 12.478 1.00 . A A . 100 SER C 1 1
15 25191 1 1 100 SER CA C -5.975 22.043 12.330 1.00 . A A . 100 SER CA 1 1
15 25192 1 1 100 SER CB C -5.744 23.540 12.542 1.00 . A A . 100 SER CB 1 1
15 25193 1 1 100 SER H H -6.668 21.138 14.113 1.00 . A A . 100 SER H 1 1
15 25194 1 1 100 SER HA H -6.357 21.882 11.332 1.00 . A A . 100 SER HA 1 1
15 25195 1 1 100 SER HB2 H -5.169 23.690 13.441 1.00 . A A . 100 SER HB2 1 1
15 25196 1 1 100 SER HB3 H -5.205 23.941 11.696 1.00 . A A . 100 SER HB3 1 1
15 25197 1 1 100 SER HG H -6.820 25.093 13.062 1.00 . A A . 100 SER HG 1 1
15 25198 1 1 100 SER N N -6.969 21.545 13.274 1.00 . A A . 100 SER N 1 1
15 25199 1 1 100 SER O O -4.373 20.715 13.531 1.00 . A A . 100 SER O 1 1
15 25200 1 1 100 SER OG O -6.976 24.232 12.666 1.00 . A A . 100 SER OG 1 1
15 25201 1 1 101 ASN C C -1.431 21.596 11.683 1.00 . A A . 101 ASN C 1 1
15 25202 1 1 101 ASN CA C -2.568 20.609 11.430 1.00 . A A . 101 ASN CA 1 1
15 25203 1 1 101 ASN CB C -2.343 19.879 10.104 1.00 . A A . 101 ASN CB 1 1
15 25204 1 1 101 ASN CG C -1.712 18.514 10.296 1.00 . A A . 101 ASN CG 1 1
15 25205 1 1 101 ASN H H -4.138 21.767 10.609 1.00 . A A . 101 ASN H 1 1
15 25206 1 1 101 ASN HA H -2.584 19.885 12.232 1.00 . A A . 101 ASN HA 1 1
15 25207 1 1 101 ASN HB2 H -3.292 19.748 9.607 1.00 . A A . 101 ASN HB2 1 1
15 25208 1 1 101 ASN HB3 H -1.693 20.473 9.479 1.00 . A A . 101 ASN HB3 1 1
15 25209 1 1 101 ASN HD21 H -1.279 18.415 8.358 1.00 . A A . 101 ASN HD21 1 1
15 25210 1 1 101 ASN HD22 H -0.798 17.052 9.303 1.00 . A A . 101 ASN HD22 1 1
15 25211 1 1 101 ASN N N -3.856 21.293 11.419 1.00 . A A . 101 ASN N 1 1
15 25212 1 1 101 ASN ND2 N -1.213 17.935 9.210 1.00 . A A . 101 ASN ND2 1 1
15 25213 1 1 101 ASN O O -0.348 21.469 11.109 1.00 . A A . 101 ASN O 1 1
15 25214 1 1 101 ASN OD1 O -1.673 17.985 11.407 1.00 . A A . 101 ASN OD1 1 1
15 25215 1 1 102 MET C C -0.490 23.693 14.379 1.00 . A A . 102 MET C 1 1
15 25216 1 1 102 MET CA C -0.681 23.584 12.869 1.00 . A A . 102 MET CA 1 1
15 25217 1 1 102 MET CB C -1.089 24.942 12.295 1.00 . A A . 102 MET CB 1 1
15 25218 1 1 102 MET CE C -4.402 27.306 13.053 1.00 . A A . 102 MET CE 1 1
15 25219 1 1 102 MET CG C -2.535 25.313 12.578 1.00 . A A . 102 MET CG 1 1
15 25220 1 1 102 MET H H -2.565 22.624 12.967 1.00 . A A . 102 MET H 1 1
15 25221 1 1 102 MET HA H 0.253 23.280 12.421 1.00 . A A . 102 MET HA 1 1
15 25222 1 1 102 MET HB2 H -0.455 25.705 12.723 1.00 . A A . 102 MET HB2 1 1
15 25223 1 1 102 MET HB3 H -0.947 24.926 11.225 1.00 . A A . 102 MET HB3 1 1
15 25224 1 1 102 MET HE1 H -4.665 26.412 13.600 1.00 . A A . 102 MET HE1 1 1
15 25225 1 1 102 MET HE2 H -5.216 27.580 12.400 1.00 . A A . 102 MET HE2 1 1
15 25226 1 1 102 MET HE3 H -4.213 28.110 13.748 1.00 . A A . 102 MET HE3 1 1
15 25227 1 1 102 MET HG2 H -3.179 24.634 12.038 1.00 . A A . 102 MET HG2 1 1
15 25228 1 1 102 MET HG3 H -2.718 25.214 13.638 1.00 . A A . 102 MET HG3 1 1
15 25229 1 1 102 MET N N -1.683 22.576 12.543 1.00 . A A . 102 MET N 1 1
15 25230 1 1 102 MET O O -1.352 23.281 15.156 1.00 . A A . 102 MET O 1 1
15 25231 1 1 102 MET SD S -2.931 27.000 12.079 1.00 . A A . 102 MET SD 1 1
15 25232 1 1 103 GLU C C 2.174 25.308 16.396 1.00 . A A . 103 GLU C 1 1
15 25233 1 1 103 GLU CA C 0.949 24.416 16.202 1.00 . A A . 103 GLU CA 1 1
15 25234 1 1 103 GLU CB C 1.188 23.053 16.857 1.00 . A A . 103 GLU CB 1 1
15 25235 1 1 103 GLU CD C 0.231 22.105 18.996 1.00 . A A . 103 GLU CD 1 1
15 25236 1 1 103 GLU CG C -0.041 22.492 17.556 1.00 . A A . 103 GLU CG 1 1
15 25237 1 1 103 GLU H H 1.292 24.562 14.119 1.00 . A A . 103 GLU H 1 1
15 25238 1 1 103 GLU HA H 0.100 24.887 16.672 1.00 . A A . 103 GLU HA 1 1
15 25239 1 1 103 GLU HB2 H 1.494 22.351 16.096 1.00 . A A . 103 GLU HB2 1 1
15 25240 1 1 103 GLU HB3 H 1.978 23.148 17.586 1.00 . A A . 103 GLU HB3 1 1
15 25241 1 1 103 GLU HG2 H -0.820 23.241 17.542 1.00 . A A . 103 GLU HG2 1 1
15 25242 1 1 103 GLU HG3 H -0.375 21.616 17.019 1.00 . A A . 103 GLU HG3 1 1
15 25243 1 1 103 GLU N N 0.645 24.251 14.786 1.00 . A A . 103 GLU N 1 1
15 25244 1 1 103 GLU O O 2.128 26.290 17.137 1.00 . A A . 103 GLU O 1 1
15 25245 1 1 103 GLU OE1 O 1.387 21.744 19.304 1.00 . A A . 103 GLU OE1 1 1
15 25246 1 1 103 GLU OE2 O -0.709 22.162 19.815 1.00 . A A . 103 GLU OE2 1 1
15 25247 1 1 104 ASN C C 5.067 26.025 14.437 1.00 . A A . 104 ASN C 1 1
15 25248 1 1 104 ASN CA C 4.502 25.726 15.821 1.00 . A A . 104 ASN CA 1 1
15 25249 1 1 104 ASN CB C 5.535 24.966 16.654 1.00 . A A . 104 ASN CB 1 1
15 25250 1 1 104 ASN CG C 5.253 25.050 18.141 1.00 . A A . 104 ASN CG 1 1
15 25251 1 1 104 ASN H H 3.240 24.165 15.149 1.00 . A A . 104 ASN H 1 1
15 25252 1 1 104 ASN HA H 4.272 26.661 16.313 1.00 . A A . 104 ASN HA 1 1
15 25253 1 1 104 ASN HB2 H 5.529 23.927 16.363 1.00 . A A . 104 ASN HB2 1 1
15 25254 1 1 104 ASN HB3 H 6.514 25.383 16.467 1.00 . A A . 104 ASN HB3 1 1
15 25255 1 1 104 ASN HD21 H 7.093 25.723 18.478 1.00 . A A . 104 ASN HD21 1 1
15 25256 1 1 104 ASN HD22 H 6.091 25.546 19.874 1.00 . A A . 104 ASN HD22 1 1
15 25257 1 1 104 ASN N N 3.266 24.958 15.723 1.00 . A A . 104 ASN N 1 1
15 25258 1 1 104 ASN ND2 N 6.246 25.482 18.909 1.00 . A A . 104 ASN ND2 1 1
15 25259 1 1 104 ASN O O 4.674 25.407 13.446 1.00 . A A . 104 ASN O 1 1
15 25260 1 1 104 ASN OD1 O 4.155 24.727 18.594 1.00 . A A . 104 ASN OD1 1 1
15 25261 1 1 105 ASN C C 7.718 26.377 12.730 1.00 . A A . 105 ASN C 1 1
15 25262 1 1 105 ASN CA C 6.614 27.357 13.111 1.00 . A A . 105 ASN CA 1 1
15 25263 1 1 105 ASN CB C 7.184 28.774 13.205 1.00 . A A . 105 ASN CB 1 1
15 25264 1 1 105 ASN CG C 6.128 29.801 13.563 1.00 . A A . 105 ASN CG 1 1
15 25265 1 1 105 ASN H H 6.266 27.433 15.198 1.00 . A A . 105 ASN H 1 1
15 25266 1 1 105 ASN HA H 5.851 27.336 12.348 1.00 . A A . 105 ASN HA 1 1
15 25267 1 1 105 ASN HB2 H 7.952 28.796 13.964 1.00 . A A . 105 ASN HB2 1 1
15 25268 1 1 105 ASN HB3 H 7.617 29.045 12.253 1.00 . A A . 105 ASN HB3 1 1
15 25269 1 1 105 ASN HD21 H 7.524 31.027 14.273 1.00 . A A . 105 ASN HD21 1 1
15 25270 1 1 105 ASN HD22 H 5.897 31.605 14.365 1.00 . A A . 105 ASN HD22 1 1
15 25271 1 1 105 ASN N N 5.993 26.977 14.374 1.00 . A A . 105 ASN N 1 1
15 25272 1 1 105 ASN ND2 N 6.559 30.924 14.123 1.00 . A A . 105 ASN ND2 1 1
15 25273 1 1 105 ASN O O 8.645 26.139 13.504 1.00 . A A . 105 ASN O 1 1
15 25274 1 1 105 ASN OD1 O 4.937 29.586 13.337 1.00 . A A . 105 ASN OD1 1 1
15 25275 1 1 106 GLU C C 9.089 25.233 9.655 1.00 . A A . 106 GLU C 1 1
15 25276 1 1 106 GLU CA C 8.603 24.853 11.050 1.00 . A A . 106 GLU CA 1 1
15 25277 1 1 106 GLU CB C 8.012 23.443 11.032 1.00 . A A . 106 GLU CB 1 1
15 25278 1 1 106 GLU CD C 6.504 22.085 12.536 1.00 . A A . 106 GLU CD 1 1
15 25279 1 1 106 GLU CG C 7.807 22.850 12.416 1.00 . A A . 106 GLU CG 1 1
15 25280 1 1 106 GLU H H 6.851 26.039 10.961 1.00 . A A . 106 GLU H 1 1
15 25281 1 1 106 GLU HA H 9.441 24.875 11.729 1.00 . A A . 106 GLU HA 1 1
15 25282 1 1 106 GLU HB2 H 7.056 23.471 10.530 1.00 . A A . 106 GLU HB2 1 1
15 25283 1 1 106 GLU HB3 H 8.678 22.794 10.481 1.00 . A A . 106 GLU HB3 1 1
15 25284 1 1 106 GLU HG2 H 8.623 22.177 12.630 1.00 . A A . 106 GLU HG2 1 1
15 25285 1 1 106 GLU HG3 H 7.805 23.653 13.140 1.00 . A A . 106 GLU HG3 1 1
15 25286 1 1 106 GLU N N 7.612 25.809 11.533 1.00 . A A . 106 GLU N 1 1
15 25287 1 1 106 GLU O O 8.543 26.198 9.080 1.00 . A A . 106 GLU O 1 1
15 25288 1 1 106 GLU OXT O 10.014 24.562 9.148 1.00 . A A . 106 GLU OXT 1 1
15 25289 1 1 106 GLU OE1 O 6.087 21.462 11.536 1.00 . A A . 106 GLU OE1 1 1
15 25290 1 1 106 GLU OE2 O 5.900 22.108 13.627 1.00 . A A . 106 GLU OE2 1 1
16 25291 1 1 1 GLY C C 31.851 -29.690 28.020 1.00 . A A . 1 GLY C 1 1
16 25292 1 1 1 GLY CA C 32.844 -30.192 26.989 1.00 . A A . 1 GLY CA 1 1
16 25293 1 1 1 GLY H1 H 31.462 -31.711 26.602 1.00 . A A . 1 GLY H1 1 1
16 25294 1 1 1 GLY H2 H 32.996 -32.000 25.953 1.00 . A A . 1 GLY H2 1 1
16 25295 1 1 1 GLY H3 H 31.967 -30.877 25.220 1.00 . A A . 1 GLY H3 1 1
16 25296 1 1 1 GLY HA2 H 33.715 -30.576 27.499 1.00 . A A . 1 GLY HA2 1 1
16 25297 1 1 1 GLY HA3 H 33.142 -29.367 26.359 1.00 . A A . 1 GLY HA3 1 1
16 25298 1 1 1 GLY N N 32.278 -31.270 26.130 1.00 . A A . 1 GLY N 1 1
16 25299 1 1 1 GLY O O 30.984 -30.440 28.465 1.00 . A A . 1 GLY O 1 1
16 25300 1 1 2 PRO C C 29.636 -27.641 28.873 1.00 . A A . 2 PRO C 1 1
16 25301 1 1 2 PRO CA C 31.050 -27.822 29.415 1.00 . A A . 2 PRO CA 1 1
16 25302 1 1 2 PRO CB C 31.687 -26.462 29.713 1.00 . A A . 2 PRO CB 1 1
16 25303 1 1 2 PRO CD C 32.961 -27.445 27.946 1.00 . A A . 2 PRO CD 1 1
16 25304 1 1 2 PRO CG C 32.466 -26.132 28.488 1.00 . A A . 2 PRO CG 1 1
16 25305 1 1 2 PRO HA H 31.015 -28.411 30.319 1.00 . A A . 2 PRO HA 1 1
16 25306 1 1 2 PRO HB2 H 30.912 -25.732 29.898 1.00 . A A . 2 PRO HB2 1 1
16 25307 1 1 2 PRO HB3 H 32.327 -26.542 30.578 1.00 . A A . 2 PRO HB3 1 1
16 25308 1 1 2 PRO HD2 H 32.990 -27.420 26.867 1.00 . A A . 2 PRO HD2 1 1
16 25309 1 1 2 PRO HD3 H 33.937 -27.675 28.346 1.00 . A A . 2 PRO HD3 1 1
16 25310 1 1 2 PRO HG2 H 31.827 -25.645 27.767 1.00 . A A . 2 PRO HG2 1 1
16 25311 1 1 2 PRO HG3 H 33.300 -25.495 28.744 1.00 . A A . 2 PRO HG3 1 1
16 25312 1 1 2 PRO N N 31.954 -28.412 28.423 1.00 . A A . 2 PRO N 1 1
16 25313 1 1 2 PRO O O 29.329 -26.634 28.234 1.00 . A A . 2 PRO O 1 1
16 25314 1 1 3 GLY C C 26.764 -29.922 28.547 1.00 . A A . 3 GLY C 1 1
16 25315 1 1 3 GLY CA C 27.408 -28.553 28.663 1.00 . A A . 3 GLY CA 1 1
16 25316 1 1 3 GLY H H 29.081 -29.401 29.647 1.00 . A A . 3 GLY H 1 1
16 25317 1 1 3 GLY HA2 H 26.833 -27.954 29.354 1.00 . A A . 3 GLY HA2 1 1
16 25318 1 1 3 GLY HA3 H 27.394 -28.078 27.694 1.00 . A A . 3 GLY HA3 1 1
16 25319 1 1 3 GLY N N 28.780 -28.622 29.133 1.00 . A A . 3 GLY N 1 1
16 25320 1 1 3 GLY O O 26.271 -30.294 27.483 1.00 . A A . 3 GLY O 1 1
16 25321 1 1 4 SER C C 24.659 -31.927 29.705 1.00 . A A . 4 SER C 1 1
16 25322 1 1 4 SER CA C 26.181 -32.005 29.663 1.00 . A A . 4 SER CA 1 1
16 25323 1 1 4 SER CB C 26.697 -32.797 30.865 1.00 . A A . 4 SER CB 1 1
16 25324 1 1 4 SER H H 27.177 -30.317 30.464 1.00 . A A . 4 SER H 1 1
16 25325 1 1 4 SER HA H 26.479 -32.510 28.755 1.00 . A A . 4 SER HA 1 1
16 25326 1 1 4 SER HB2 H 26.119 -32.539 31.739 1.00 . A A . 4 SER HB2 1 1
16 25327 1 1 4 SER HB3 H 26.598 -33.855 30.666 1.00 . A A . 4 SER HB3 1 1
16 25328 1 1 4 SER HG H 28.302 -32.840 31.987 1.00 . A A . 4 SER HG 1 1
16 25329 1 1 4 SER N N 26.769 -30.670 29.645 1.00 . A A . 4 SER N 1 1
16 25330 1 1 4 SER O O 24.072 -31.618 30.741 1.00 . A A . 4 SER O 1 1
16 25331 1 1 4 SER OG O 28.061 -32.508 31.120 1.00 . A A . 4 SER OG 1 1
16 25332 1 1 5 LEU C C 22.050 -33.326 27.625 1.00 . A A . 5 LEU C 1 1
16 25333 1 1 5 LEU CA C 22.571 -32.174 28.480 1.00 . A A . 5 LEU CA 1 1
16 25334 1 1 5 LEU CB C 22.110 -30.837 27.896 1.00 . A A . 5 LEU CB 1 1
16 25335 1 1 5 LEU CD1 C 21.369 -29.674 29.988 1.00 . A A . 5 LEU CD1 1 1
16 25336 1 1 5 LEU CD2 C 20.358 -29.049 27.789 1.00 . A A . 5 LEU CD2 1 1
16 25337 1 1 5 LEU CG C 20.935 -30.182 28.623 1.00 . A A . 5 LEU CG 1 1
16 25338 1 1 5 LEU H H 24.549 -32.451 27.778 1.00 . A A . 5 LEU H 1 1
16 25339 1 1 5 LEU HA H 22.173 -32.275 29.478 1.00 . A A . 5 LEU HA 1 1
16 25340 1 1 5 LEU HB2 H 22.946 -30.151 27.917 1.00 . A A . 5 LEU HB2 1 1
16 25341 1 1 5 LEU HB3 H 21.824 -30.994 26.866 1.00 . A A . 5 LEU HB3 1 1
16 25342 1 1 5 LEU HD11 H 21.331 -30.483 30.702 1.00 . A A . 5 LEU HD11 1 1
16 25343 1 1 5 LEU HD12 H 20.705 -28.884 30.306 1.00 . A A . 5 LEU HD12 1 1
16 25344 1 1 5 LEU HD13 H 22.378 -29.295 29.927 1.00 . A A . 5 LEU HD13 1 1
16 25345 1 1 5 LEU HD21 H 19.533 -29.421 27.197 1.00 . A A . 5 LEU HD21 1 1
16 25346 1 1 5 LEU HD22 H 21.121 -28.658 27.134 1.00 . A A . 5 LEU HD22 1 1
16 25347 1 1 5 LEU HD23 H 20.006 -28.264 28.442 1.00 . A A . 5 LEU HD23 1 1
16 25348 1 1 5 LEU HG H 20.159 -30.920 28.772 1.00 . A A . 5 LEU HG 1 1
16 25349 1 1 5 LEU N N 24.025 -32.212 28.572 1.00 . A A . 5 LEU N 1 1
16 25350 1 1 5 LEU O O 21.967 -33.216 26.402 1.00 . A A . 5 LEU O 1 1
16 25351 1 1 6 SER C C 20.350 -36.470 28.511 1.00 . A A . 6 SER C 1 1
16 25352 1 1 6 SER CA C 21.188 -35.602 27.578 1.00 . A A . 6 SER CA 1 1
16 25353 1 1 6 SER CB C 22.343 -36.422 27.001 1.00 . A A . 6 SER CB 1 1
16 25354 1 1 6 SER H H 21.791 -34.456 29.254 1.00 . A A . 6 SER H 1 1
16 25355 1 1 6 SER HA H 20.563 -35.257 26.767 1.00 . A A . 6 SER HA 1 1
16 25356 1 1 6 SER HB2 H 23.180 -35.771 26.799 1.00 . A A . 6 SER HB2 1 1
16 25357 1 1 6 SER HB3 H 22.638 -37.176 27.715 1.00 . A A . 6 SER HB3 1 1
16 25358 1 1 6 SER HG H 21.511 -36.431 25.227 1.00 . A A . 6 SER HG 1 1
16 25359 1 1 6 SER N N 21.701 -34.430 28.278 1.00 . A A . 6 SER N 1 1
16 25360 1 1 6 SER O O 20.782 -36.811 29.612 1.00 . A A . 6 SER O 1 1
16 25361 1 1 6 SER OG O 21.962 -37.061 25.795 1.00 . A A . 6 SER OG 1 1
16 25362 1 1 7 ASN C C 17.165 -38.271 27.985 1.00 . A A . 7 ASN C 1 1
16 25363 1 1 7 ASN CA C 18.252 -37.650 28.858 1.00 . A A . 7 ASN CA 1 1
16 25364 1 1 7 ASN CB C 17.613 -36.821 29.973 1.00 . A A . 7 ASN CB 1 1
16 25365 1 1 7 ASN CG C 17.213 -37.665 31.168 1.00 . A A . 7 ASN CG 1 1
16 25366 1 1 7 ASN H H 18.862 -36.519 27.177 1.00 . A A . 7 ASN H 1 1
16 25367 1 1 7 ASN HA H 18.836 -38.443 29.302 1.00 . A A . 7 ASN HA 1 1
16 25368 1 1 7 ASN HB2 H 18.318 -36.073 30.306 1.00 . A A . 7 ASN HB2 1 1
16 25369 1 1 7 ASN HB3 H 16.729 -36.332 29.590 1.00 . A A . 7 ASN HB3 1 1
16 25370 1 1 7 ASN HD21 H 18.407 -36.603 32.350 1.00 . A A . 7 ASN HD21 1 1
16 25371 1 1 7 ASN HD22 H 17.535 -37.880 33.118 1.00 . A A . 7 ASN HD22 1 1
16 25372 1 1 7 ASN N N 19.149 -36.824 28.063 1.00 . A A . 7 ASN N 1 1
16 25373 1 1 7 ASN ND2 N 17.776 -37.350 32.329 1.00 . A A . 7 ASN ND2 1 1
16 25374 1 1 7 ASN O O 17.068 -39.493 27.872 1.00 . A A . 7 ASN O 1 1
16 25375 1 1 7 ASN OD1 O 16.407 -38.588 31.048 1.00 . A A . 7 ASN OD1 1 1
16 25376 1 1 8 PHE C C 14.971 -36.861 25.413 1.00 . A A . 8 PHE C 1 1
16 25377 1 1 8 PHE CA C 15.273 -37.885 26.503 1.00 . A A . 8 PHE CA 1 1
16 25378 1 1 8 PHE CB C 14.015 -38.157 27.327 1.00 . A A . 8 PHE CB 1 1
16 25379 1 1 8 PHE CD1 C 12.704 -36.039 27.639 1.00 . A A . 8 PHE CD1 1 1
16 25380 1 1 8 PHE CD2 C 14.030 -36.830 29.457 1.00 . A A . 8 PHE CD2 1 1
16 25381 1 1 8 PHE CE1 C 12.298 -34.960 28.400 1.00 . A A . 8 PHE CE1 1 1
16 25382 1 1 8 PHE CE2 C 13.627 -35.753 30.223 1.00 . A A . 8 PHE CE2 1 1
16 25383 1 1 8 PHE CG C 13.574 -36.985 28.158 1.00 . A A . 8 PHE CG 1 1
16 25384 1 1 8 PHE CZ C 12.760 -34.817 29.694 1.00 . A A . 8 PHE CZ 1 1
16 25385 1 1 8 PHE H H 16.481 -36.457 27.497 1.00 . A A . 8 PHE H 1 1
16 25386 1 1 8 PHE HA H 15.594 -38.804 26.039 1.00 . A A . 8 PHE HA 1 1
16 25387 1 1 8 PHE HB2 H 13.204 -38.414 26.660 1.00 . A A . 8 PHE HB2 1 1
16 25388 1 1 8 PHE HB3 H 14.201 -38.987 27.994 1.00 . A A . 8 PHE HB3 1 1
16 25389 1 1 8 PHE HD1 H 12.343 -36.150 26.628 1.00 . A A . 8 PHE HD1 1 1
16 25390 1 1 8 PHE HD2 H 14.709 -37.560 29.871 1.00 . A A . 8 PHE HD2 1 1
16 25391 1 1 8 PHE HE1 H 11.620 -34.230 27.985 1.00 . A A . 8 PHE HE1 1 1
16 25392 1 1 8 PHE HE2 H 13.989 -35.643 31.235 1.00 . A A . 8 PHE HE2 1 1
16 25393 1 1 8 PHE HZ H 12.444 -33.975 30.293 1.00 . A A . 8 PHE HZ 1 1
16 25394 1 1 8 PHE N N 16.352 -37.420 27.368 1.00 . A A . 8 PHE N 1 1
16 25395 1 1 8 PHE O O 14.846 -37.209 24.239 1.00 . A A . 8 PHE O 1 1
16 25396 1 1 9 ALA C C 15.624 -33.429 24.943 1.00 . A A . 9 ALA C 1 1
16 25397 1 1 9 ALA CA C 14.565 -34.523 24.867 1.00 . A A . 9 ALA CA 1 1
16 25398 1 1 9 ALA CB C 13.184 -33.946 25.134 1.00 . A A . 9 ALA CB 1 1
16 25399 1 1 9 ALA H H 14.963 -35.383 26.761 1.00 . A A . 9 ALA H 1 1
16 25400 1 1 9 ALA HA H 14.567 -34.944 23.872 1.00 . A A . 9 ALA HA 1 1
16 25401 1 1 9 ALA HB1 H 12.958 -33.196 24.389 1.00 . A A . 9 ALA HB1 1 1
16 25402 1 1 9 ALA HB2 H 13.166 -33.494 26.114 1.00 . A A . 9 ALA HB2 1 1
16 25403 1 1 9 ALA HB3 H 12.448 -34.733 25.087 1.00 . A A . 9 ALA HB3 1 1
16 25404 1 1 9 ALA N N 14.853 -35.599 25.810 1.00 . A A . 9 ALA N 1 1
16 25405 1 1 9 ALA O O 16.132 -33.116 26.020 1.00 . A A . 9 ALA O 1 1
16 25406 1 1 10 ASN C C 16.526 -30.700 22.750 1.00 . A A . 10 ASN C 1 1
16 25407 1 1 10 ASN CA C 16.950 -31.790 23.728 1.00 . A A . 10 ASN CA 1 1
16 25408 1 1 10 ASN CB C 18.308 -32.362 23.314 1.00 . A A . 10 ASN CB 1 1
16 25409 1 1 10 ASN CG C 18.970 -33.144 24.431 1.00 . A A . 10 ASN CG 1 1
16 25410 1 1 10 ASN H H 15.513 -33.144 22.968 1.00 . A A . 10 ASN H 1 1
16 25411 1 1 10 ASN HA H 17.039 -31.358 24.714 1.00 . A A . 10 ASN HA 1 1
16 25412 1 1 10 ASN HB2 H 18.171 -33.022 22.470 1.00 . A A . 10 ASN HB2 1 1
16 25413 1 1 10 ASN HB3 H 18.962 -31.552 23.029 1.00 . A A . 10 ASN HB3 1 1
16 25414 1 1 10 ASN HD21 H 18.701 -34.844 23.434 1.00 . A A . 10 ASN HD21 1 1
16 25415 1 1 10 ASN HD22 H 19.485 -34.988 24.967 1.00 . A A . 10 ASN HD22 1 1
16 25416 1 1 10 ASN N N 15.952 -32.851 23.792 1.00 . A A . 10 ASN N 1 1
16 25417 1 1 10 ASN ND2 N 19.061 -34.458 24.261 1.00 . A A . 10 ASN ND2 1 1
16 25418 1 1 10 ASN O O 17.365 -30.063 22.113 1.00 . A A . 10 ASN O 1 1
16 25419 1 1 10 ASN OD1 O 19.394 -32.574 25.436 1.00 . A A . 10 ASN OD1 1 1
16 25420 1 1 11 VAL C C 13.346 -28.947 22.240 1.00 . A A . 11 VAL C 1 1
16 25421 1 1 11 VAL CA C 14.682 -29.478 21.735 1.00 . A A . 11 VAL CA 1 1
16 25422 1 1 11 VAL CB C 14.496 -30.035 20.312 1.00 . A A . 11 VAL CB 1 1
16 25423 1 1 11 VAL CG1 C 14.128 -28.919 19.346 1.00 . A A . 11 VAL CG1 1 1
16 25424 1 1 11 VAL CG2 C 15.751 -30.758 19.850 1.00 . A A . 11 VAL CG2 1 1
16 25425 1 1 11 VAL H H 14.600 -31.032 23.170 1.00 . A A . 11 VAL H 1 1
16 25426 1 1 11 VAL HA H 15.390 -28.663 21.690 1.00 . A A . 11 VAL HA 1 1
16 25427 1 1 11 VAL HB H 13.683 -30.747 20.328 1.00 . A A . 11 VAL HB 1 1
16 25428 1 1 11 VAL HG11 H 13.952 -29.334 18.365 1.00 . A A . 11 VAL HG11 1 1
16 25429 1 1 11 VAL HG12 H 14.936 -28.206 19.295 1.00 . A A . 11 VAL HG12 1 1
16 25430 1 1 11 VAL HG13 H 13.232 -28.423 19.692 1.00 . A A . 11 VAL HG13 1 1
16 25431 1 1 11 VAL HG21 H 15.927 -31.616 20.480 1.00 . A A . 11 VAL HG21 1 1
16 25432 1 1 11 VAL HG22 H 16.596 -30.087 19.913 1.00 . A A . 11 VAL HG22 1 1
16 25433 1 1 11 VAL HG23 H 15.625 -31.082 18.828 1.00 . A A . 11 VAL HG23 1 1
16 25434 1 1 11 VAL N N 15.219 -30.492 22.635 1.00 . A A . 11 VAL N 1 1
16 25435 1 1 11 VAL O O 12.413 -29.713 22.479 1.00 . A A . 11 VAL O 1 1
16 25436 1 1 12 GLY C C 12.141 -26.546 24.313 1.00 . A A . 12 GLY C 1 1
16 25437 1 1 12 GLY CA C 12.035 -27.018 22.875 1.00 . A A . 12 GLY CA 1 1
16 25438 1 1 12 GLY H H 14.038 -27.070 22.193 1.00 . A A . 12 GLY H 1 1
16 25439 1 1 12 GLY HA2 H 11.801 -26.172 22.247 1.00 . A A . 12 GLY HA2 1 1
16 25440 1 1 12 GLY HA3 H 11.234 -27.739 22.804 1.00 . A A . 12 GLY HA3 1 1
16 25441 1 1 12 GLY N N 13.262 -27.630 22.400 1.00 . A A . 12 GLY N 1 1
16 25442 1 1 12 GLY O O 12.557 -27.301 25.192 1.00 . A A . 12 GLY O 1 1
16 25443 1 1 13 VAL C C 10.593 -23.858 26.170 1.00 . A A . 13 VAL C 1 1
16 25444 1 1 13 VAL CA C 11.817 -24.722 25.891 1.00 . A A . 13 VAL CA 1 1
16 25445 1 1 13 VAL CB C 13.086 -23.872 26.087 1.00 . A A . 13 VAL CB 1 1
16 25446 1 1 13 VAL CG1 C 14.321 -24.759 26.146 1.00 . A A . 13 VAL CG1 1 1
16 25447 1 1 13 VAL CG2 C 13.213 -22.839 24.978 1.00 . A A . 13 VAL CG2 1 1
16 25448 1 1 13 VAL H H 11.441 -24.743 23.807 1.00 . A A . 13 VAL H 1 1
16 25449 1 1 13 VAL HA H 11.842 -25.537 26.601 1.00 . A A . 13 VAL HA 1 1
16 25450 1 1 13 VAL HB H 13.002 -23.348 27.029 1.00 . A A . 13 VAL HB 1 1
16 25451 1 1 13 VAL HG11 H 14.530 -25.015 27.176 1.00 . A A . 13 VAL HG11 1 1
16 25452 1 1 13 VAL HG12 H 15.163 -24.230 25.728 1.00 . A A . 13 VAL HG12 1 1
16 25453 1 1 13 VAL HG13 H 14.143 -25.661 25.580 1.00 . A A . 13 VAL HG13 1 1
16 25454 1 1 13 VAL HG21 H 12.796 -23.238 24.065 1.00 . A A . 13 VAL HG21 1 1
16 25455 1 1 13 VAL HG22 H 14.258 -22.605 24.824 1.00 . A A . 13 VAL HG22 1 1
16 25456 1 1 13 VAL HG23 H 12.681 -21.943 25.256 1.00 . A A . 13 VAL HG23 1 1
16 25457 1 1 13 VAL N N 11.763 -25.294 24.550 1.00 . A A . 13 VAL N 1 1
16 25458 1 1 13 VAL O O 9.970 -23.969 27.225 1.00 . A A . 13 VAL O 1 1
16 25459 1 1 14 GLY C C 8.563 -21.627 24.054 1.00 . A A . 14 GLY C 1 1
16 25460 1 1 14 GLY CA C 9.103 -22.127 25.379 1.00 . A A . 14 GLY CA 1 1
16 25461 1 1 14 GLY H H 10.785 -22.953 24.395 1.00 . A A . 14 GLY H 1 1
16 25462 1 1 14 GLY HA2 H 8.322 -22.673 25.891 1.00 . A A . 14 GLY HA2 1 1
16 25463 1 1 14 GLY HA3 H 9.390 -21.278 25.982 1.00 . A A . 14 GLY HA3 1 1
16 25464 1 1 14 GLY N N 10.252 -22.998 25.216 1.00 . A A . 14 GLY N 1 1
16 25465 1 1 14 GLY O O 9.218 -20.845 23.365 1.00 . A A . 14 GLY O 1 1
16 25466 1 1 15 THR C C 5.364 -21.051 22.704 1.00 . A A . 15 THR C 1 1
16 25467 1 1 15 THR CA C 6.734 -21.669 22.448 1.00 . A A . 15 THR CA 1 1
16 25468 1 1 15 THR CB C 6.597 -22.868 21.507 1.00 . A A . 15 THR CB 1 1
16 25469 1 1 15 THR CG2 C 7.775 -23.032 20.570 1.00 . A A . 15 THR CG2 1 1
16 25470 1 1 15 THR H H 6.891 -22.697 24.291 1.00 . A A . 15 THR H 1 1
16 25471 1 1 15 THR HA H 7.367 -20.928 21.983 1.00 . A A . 15 THR HA 1 1
16 25472 1 1 15 THR HB H 5.710 -22.740 20.903 1.00 . A A . 15 THR HB 1 1
16 25473 1 1 15 THR HG1 H 5.930 -24.693 21.747 1.00 . A A . 15 THR HG1 1 1
16 25474 1 1 15 THR HG21 H 8.564 -23.572 21.075 1.00 . A A . 15 THR HG21 1 1
16 25475 1 1 15 THR HG22 H 8.137 -22.060 20.272 1.00 . A A . 15 THR HG22 1 1
16 25476 1 1 15 THR HG23 H 7.465 -23.585 19.695 1.00 . A A . 15 THR HG23 1 1
16 25477 1 1 15 THR N N 7.364 -22.076 23.698 1.00 . A A . 15 THR N 1 1
16 25478 1 1 15 THR O O 4.802 -21.193 23.791 1.00 . A A . 15 THR O 1 1
16 25479 1 1 15 THR OG1 O 6.464 -24.069 22.245 1.00 . A A . 15 THR OG1 1 1
16 25480 1 1 16 SER C C 3.522 -18.693 22.933 1.00 . A A . 16 SER C 1 1
16 25481 1 1 16 SER CA C 3.521 -19.731 21.816 1.00 . A A . 16 SER CA 1 1
16 25482 1 1 16 SER CB C 2.440 -20.780 22.077 1.00 . A A . 16 SER CB 1 1
16 25483 1 1 16 SER H H 5.323 -20.292 20.855 1.00 . A A . 16 SER H 1 1
16 25484 1 1 16 SER HA H 3.310 -19.234 20.880 1.00 . A A . 16 SER HA 1 1
16 25485 1 1 16 SER HB2 H 2.854 -21.583 22.669 1.00 . A A . 16 SER HB2 1 1
16 25486 1 1 16 SER HB3 H 1.620 -20.322 22.614 1.00 . A A . 16 SER HB3 1 1
16 25487 1 1 16 SER HG H 1.336 -22.034 21.054 1.00 . A A . 16 SER HG 1 1
16 25488 1 1 16 SER N N 4.828 -20.369 21.697 1.00 . A A . 16 SER N 1 1
16 25489 1 1 16 SER O O 3.179 -18.996 24.077 1.00 . A A . 16 SER O 1 1
16 25490 1 1 16 SER OG O 1.945 -21.318 20.863 1.00 . A A . 16 SER OG 1 1
16 25491 1 1 17 SER C C 3.802 -15.030 22.887 1.00 . A A . 17 SER C 1 1
16 25492 1 1 17 SER CA C 3.957 -16.384 23.572 1.00 . A A . 17 SER CA 1 1
16 25493 1 1 17 SER CB C 5.271 -16.429 24.351 1.00 . A A . 17 SER CB 1 1
16 25494 1 1 17 SER H H 4.173 -17.287 21.669 1.00 . A A . 17 SER H 1 1
16 25495 1 1 17 SER HA H 3.135 -16.523 24.259 1.00 . A A . 17 SER HA 1 1
16 25496 1 1 17 SER HB2 H 5.509 -17.453 24.594 1.00 . A A . 17 SER HB2 1 1
16 25497 1 1 17 SER HB3 H 6.060 -16.011 23.743 1.00 . A A . 17 SER HB3 1 1
16 25498 1 1 17 SER HG H 4.743 -14.847 25.379 1.00 . A A . 17 SER HG 1 1
16 25499 1 1 17 SER N N 3.911 -17.467 22.596 1.00 . A A . 17 SER N 1 1
16 25500 1 1 17 SER O O 4.419 -14.044 23.294 1.00 . A A . 17 SER O 1 1
16 25501 1 1 17 SER OG O 5.177 -15.685 25.554 1.00 . A A . 17 SER OG 1 1
16 25502 1 1 18 GLY C C 3.070 -13.875 19.646 1.00 . A A . 18 GLY C 1 1
16 25503 1 1 18 GLY CA C 2.756 -13.748 21.124 1.00 . A A . 18 GLY CA 1 1
16 25504 1 1 18 GLY H H 2.512 -15.803 21.569 1.00 . A A . 18 GLY H 1 1
16 25505 1 1 18 GLY HA2 H 1.722 -13.456 21.238 1.00 . A A . 18 GLY HA2 1 1
16 25506 1 1 18 GLY HA3 H 3.383 -12.979 21.549 1.00 . A A . 18 GLY HA3 1 1
16 25507 1 1 18 GLY N N 2.976 -14.986 21.847 1.00 . A A . 18 GLY N 1 1
16 25508 1 1 18 GLY O O 3.637 -12.962 19.045 1.00 . A A . 18 GLY O 1 1
16 25509 1 1 19 LYS C C 1.743 -15.930 16.994 1.00 . A A . 19 LYS C 1 1
16 25510 1 1 19 LYS CA C 2.945 -15.253 17.644 1.00 . A A . 19 LYS CA 1 1
16 25511 1 1 19 LYS CB C 4.193 -16.118 17.462 1.00 . A A . 19 LYS CB 1 1
16 25512 1 1 19 LYS CD C 6.000 -16.869 15.882 1.00 . A A . 19 LYS CD 1 1
16 25513 1 1 19 LYS CE C 7.399 -16.485 16.335 1.00 . A A . 19 LYS CE 1 1
16 25514 1 1 19 LYS CG C 4.991 -15.780 16.212 1.00 . A A . 19 LYS CG 1 1
16 25515 1 1 19 LYS H H 2.252 -15.698 19.594 1.00 . A A . 19 LYS H 1 1
16 25516 1 1 19 LYS HA H 3.107 -14.299 17.166 1.00 . A A . 19 LYS HA 1 1
16 25517 1 1 19 LYS HB2 H 4.836 -15.988 18.319 1.00 . A A . 19 LYS HB2 1 1
16 25518 1 1 19 LYS HB3 H 3.892 -17.154 17.402 1.00 . A A . 19 LYS HB3 1 1
16 25519 1 1 19 LYS HD2 H 5.707 -17.780 16.383 1.00 . A A . 19 LYS HD2 1 1
16 25520 1 1 19 LYS HD3 H 6.005 -17.027 14.815 1.00 . A A . 19 LYS HD3 1 1
16 25521 1 1 19 LYS HE2 H 7.639 -15.510 15.935 1.00 . A A . 19 LYS HE2 1 1
16 25522 1 1 19 LYS HE3 H 7.417 -16.445 17.413 1.00 . A A . 19 LYS HE3 1 1
16 25523 1 1 19 LYS HG2 H 4.308 -15.673 15.381 1.00 . A A . 19 LYS HG2 1 1
16 25524 1 1 19 LYS HG3 H 5.515 -14.850 16.373 1.00 . A A . 19 LYS HG3 1 1
16 25525 1 1 19 LYS HZ1 H 9.297 -16.967 15.606 1.00 . A A . 19 LYS HZ1 1 1
16 25526 1 1 19 LYS HZ2 H 8.068 -17.981 15.039 1.00 . A A . 19 LYS HZ2 1 1
16 25527 1 1 19 LYS HZ3 H 8.635 -18.144 16.624 1.00 . A A . 19 LYS HZ3 1 1
16 25528 1 1 19 LYS N N 2.700 -15.009 19.061 1.00 . A A . 19 LYS N 1 1
16 25529 1 1 19 LYS NZ N 8.421 -17.463 15.868 1.00 . A A . 19 LYS NZ 1 1
16 25530 1 1 19 LYS O O 1.708 -17.153 16.853 1.00 . A A . 19 LYS O 1 1
16 25531 1 1 20 GLN C C -0.891 -14.751 14.819 1.00 . A A . 20 GLN C 1 1
16 25532 1 1 20 GLN CA C -0.444 -15.651 15.966 1.00 . A A . 20 GLN CA 1 1
16 25533 1 1 20 GLN CB C -1.571 -15.782 16.992 1.00 . A A . 20 GLN CB 1 1
16 25534 1 1 20 GLN CD C -2.526 -18.120 16.995 1.00 . A A . 20 GLN CD 1 1
16 25535 1 1 20 GLN CG C -2.706 -16.685 16.538 1.00 . A A . 20 GLN CG 1 1
16 25536 1 1 20 GLN H H 0.845 -14.162 16.740 1.00 . A A . 20 GLN H 1 1
16 25537 1 1 20 GLN HA H -0.214 -16.628 15.572 1.00 . A A . 20 GLN HA 1 1
16 25538 1 1 20 GLN HB2 H -1.164 -16.185 17.908 1.00 . A A . 20 GLN HB2 1 1
16 25539 1 1 20 GLN HB3 H -1.977 -14.801 17.191 1.00 . A A . 20 GLN HB3 1 1
16 25540 1 1 20 GLN HE21 H -2.957 -18.781 15.169 1.00 . A A . 20 GLN HE21 1 1
16 25541 1 1 20 GLN HE22 H -2.607 -19.998 16.344 1.00 . A A . 20 GLN HE22 1 1
16 25542 1 1 20 GLN HG2 H -3.633 -16.309 16.943 1.00 . A A . 20 GLN HG2 1 1
16 25543 1 1 20 GLN HG3 H -2.751 -16.669 15.459 1.00 . A A . 20 GLN HG3 1 1
16 25544 1 1 20 GLN N N 0.759 -15.128 16.601 1.00 . A A . 20 GLN N 1 1
16 25545 1 1 20 GLN NE2 N -2.716 -19.061 16.077 1.00 . A A . 20 GLN NE2 1 1
16 25546 1 1 20 GLN O O -0.723 -13.533 14.869 1.00 . A A . 20 GLN O 1 1
16 25547 1 1 20 GLN OE1 O -2.220 -18.380 18.158 1.00 . A A . 20 GLN OE1 1 1
16 25548 1 1 21 LYS C C -3.434 -14.358 12.722 1.00 . A A . 21 LYS C 1 1
16 25549 1 1 21 LYS CA C -1.935 -14.617 12.622 1.00 . A A . 21 LYS CA 1 1
16 25550 1 1 21 LYS CB C -1.622 -15.387 11.337 1.00 . A A . 21 LYS CB 1 1
16 25551 1 1 21 LYS CD C 0.829 -15.852 11.648 1.00 . A A . 21 LYS CD 1 1
16 25552 1 1 21 LYS CE C 1.541 -14.887 12.583 1.00 . A A . 21 LYS CE 1 1
16 25553 1 1 21 LYS CG C -0.219 -15.141 10.807 1.00 . A A . 21 LYS CG 1 1
16 25554 1 1 21 LYS H H -1.568 -16.335 13.803 1.00 . A A . 21 LYS H 1 1
16 25555 1 1 21 LYS HA H -1.416 -13.670 12.601 1.00 . A A . 21 LYS HA 1 1
16 25556 1 1 21 LYS HB2 H -1.731 -16.443 11.528 1.00 . A A . 21 LYS HB2 1 1
16 25557 1 1 21 LYS HB3 H -2.328 -15.092 10.576 1.00 . A A . 21 LYS HB3 1 1
16 25558 1 1 21 LYS HD2 H 0.345 -16.616 12.239 1.00 . A A . 21 LYS HD2 1 1
16 25559 1 1 21 LYS HD3 H 1.555 -16.306 10.992 1.00 . A A . 21 LYS HD3 1 1
16 25560 1 1 21 LYS HE2 H 0.806 -14.250 13.052 1.00 . A A . 21 LYS HE2 1 1
16 25561 1 1 21 LYS HE3 H 2.059 -15.457 13.341 1.00 . A A . 21 LYS HE3 1 1
16 25562 1 1 21 LYS HG2 H -0.160 -15.506 9.792 1.00 . A A . 21 LYS HG2 1 1
16 25563 1 1 21 LYS HG3 H -0.020 -14.079 10.822 1.00 . A A . 21 LYS HG3 1 1
16 25564 1 1 21 LYS HZ1 H 3.291 -13.748 12.502 1.00 . A A . 21 LYS HZ1 1 1
16 25565 1 1 21 LYS HZ2 H 2.058 -13.185 11.487 1.00 . A A . 21 LYS HZ2 1 1
16 25566 1 1 21 LYS HZ3 H 2.939 -14.565 11.063 1.00 . A A . 21 LYS HZ3 1 1
16 25567 1 1 21 LYS N N -1.461 -15.361 13.785 1.00 . A A . 21 LYS N 1 1
16 25568 1 1 21 LYS NZ N 2.526 -14.037 11.858 1.00 . A A . 21 LYS NZ 1 1
16 25569 1 1 21 LYS O O -4.242 -15.276 12.584 1.00 . A A . 21 LYS O 1 1
16 25570 1 1 22 ARG C C -5.439 -11.297 12.620 1.00 . A A . 22 ARG C 1 1
16 25571 1 1 22 ARG CA C -5.204 -12.731 13.086 1.00 . A A . 22 ARG CA 1 1
16 25572 1 1 22 ARG CB C -5.672 -12.890 14.533 1.00 . A A . 22 ARG CB 1 1
16 25573 1 1 22 ARG CD C -7.755 -14.112 13.836 1.00 . A A . 22 ARG CD 1 1
16 25574 1 1 22 ARG CG C -7.182 -12.982 14.679 1.00 . A A . 22 ARG CG 1 1
16 25575 1 1 22 ARG CZ C -9.746 -15.563 13.891 1.00 . A A . 22 ARG CZ 1 1
16 25576 1 1 22 ARG H H -3.112 -12.413 13.068 1.00 . A A . 22 ARG H 1 1
16 25577 1 1 22 ARG HA H -5.778 -13.396 12.459 1.00 . A A . 22 ARG HA 1 1
16 25578 1 1 22 ARG HB2 H -5.237 -13.789 14.943 1.00 . A A . 22 ARG HB2 1 1
16 25579 1 1 22 ARG HB3 H -5.329 -12.041 15.107 1.00 . A A . 22 ARG HB3 1 1
16 25580 1 1 22 ARG HD2 H -8.120 -13.700 12.908 1.00 . A A . 22 ARG HD2 1 1
16 25581 1 1 22 ARG HD3 H -6.970 -14.824 13.630 1.00 . A A . 22 ARG HD3 1 1
16 25582 1 1 22 ARG HE H -8.929 -14.684 15.485 1.00 . A A . 22 ARG HE 1 1
16 25583 1 1 22 ARG HG2 H -7.424 -13.163 15.715 1.00 . A A . 22 ARG HG2 1 1
16 25584 1 1 22 ARG HG3 H -7.623 -12.049 14.362 1.00 . A A . 22 ARG HG3 1 1
16 25585 1 1 22 ARG HH11 H -8.949 -15.301 12.049 1.00 . A A . 22 ARG HH11 1 1
16 25586 1 1 22 ARG HH12 H -10.349 -16.318 12.115 1.00 . A A . 22 ARG HH12 1 1
16 25587 1 1 22 ARG HH21 H -10.769 -16.022 15.572 1.00 . A A . 22 ARG HH21 1 1
16 25588 1 1 22 ARG HH22 H -11.383 -16.726 14.114 1.00 . A A . 22 ARG HH22 1 1
16 25589 1 1 22 ARG N N -3.800 -13.102 12.965 1.00 . A A . 22 ARG N 1 1
16 25590 1 1 22 ARG NE N -8.853 -14.798 14.514 1.00 . A A . 22 ARG NE 1 1
16 25591 1 1 22 ARG NH1 N -9.675 -15.742 12.578 1.00 . A A . 22 ARG NH1 1 1
16 25592 1 1 22 ARG NH2 N -10.712 -16.152 14.583 1.00 . A A . 22 ARG NH2 1 1
16 25593 1 1 22 ARG O O -6.318 -10.605 13.134 1.00 . A A . 22 ARG O 1 1
16 25594 1 1 23 TYR C C -4.214 -9.416 9.691 1.00 . A A . 23 TYR C 1 1
16 25595 1 1 23 TYR CA C -4.783 -9.503 11.114 1.00 . A A . 23 TYR CA 1 1
16 25596 1 1 23 TYR CB C -4.100 -8.500 12.049 1.00 . A A . 23 TYR CB 1 1
16 25597 1 1 23 TYR CD1 C -6.021 -7.672 13.463 1.00 . A A . 23 TYR CD1 1 1
16 25598 1 1 23 TYR CD2 C -4.246 -8.836 14.548 1.00 . A A . 23 TYR CD2 1 1
16 25599 1 1 23 TYR CE1 C -6.667 -7.516 14.674 1.00 . A A . 23 TYR CE1 1 1
16 25600 1 1 23 TYR CE2 C -4.886 -8.684 15.763 1.00 . A A . 23 TYR CE2 1 1
16 25601 1 1 23 TYR CG C -4.802 -8.333 13.378 1.00 . A A . 23 TYR CG 1 1
16 25602 1 1 23 TYR CZ C -6.096 -8.025 15.822 1.00 . A A . 23 TYR CZ 1 1
16 25603 1 1 23 TYR H H -3.970 -11.453 11.271 1.00 . A A . 23 TYR H 1 1
16 25604 1 1 23 TYR HA H -5.839 -9.273 11.073 1.00 . A A . 23 TYR HA 1 1
16 25605 1 1 23 TYR HB2 H -3.091 -8.830 12.246 1.00 . A A . 23 TYR HB2 1 1
16 25606 1 1 23 TYR HB3 H -4.069 -7.533 11.568 1.00 . A A . 23 TYR HB3 1 1
16 25607 1 1 23 TYR HD1 H -6.467 -7.276 12.561 1.00 . A A . 23 TYR HD1 1 1
16 25608 1 1 23 TYR HD2 H -3.298 -9.352 14.500 1.00 . A A . 23 TYR HD2 1 1
16 25609 1 1 23 TYR HE1 H -7.614 -7.000 14.718 1.00 . A A . 23 TYR HE1 1 1
16 25610 1 1 23 TYR HE2 H -4.437 -9.082 16.662 1.00 . A A . 23 TYR HE2 1 1
16 25611 1 1 23 TYR HH H -7.682 -7.948 16.905 1.00 . A A . 23 TYR HH 1 1
16 25612 1 1 23 TYR N N -4.652 -10.855 11.644 1.00 . A A . 23 TYR N 1 1
16 25613 1 1 23 TYR O O -4.710 -10.085 8.784 1.00 . A A . 23 TYR O 1 1
16 25614 1 1 23 TYR OH O -6.734 -7.872 17.030 1.00 . A A . 23 TYR OH 1 1
16 25615 1 1 24 LYS C C -3.631 -8.205 7.098 1.00 . A A . 24 LYS C 1 1
16 25616 1 1 24 LYS CA C -2.572 -8.437 8.171 1.00 . A A . 24 LYS CA 1 1
16 25617 1 1 24 LYS CB C -1.733 -9.666 7.823 1.00 . A A . 24 LYS CB 1 1
16 25618 1 1 24 LYS CD C -0.532 -10.263 9.948 1.00 . A A . 24 LYS CD 1 1
16 25619 1 1 24 LYS CE C -0.443 -11.782 9.963 1.00 . A A . 24 LYS CE 1 1
16 25620 1 1 24 LYS CG C -0.392 -9.712 8.539 1.00 . A A . 24 LYS CG 1 1
16 25621 1 1 24 LYS H H -2.821 -8.080 10.240 1.00 . A A . 24 LYS H 1 1
16 25622 1 1 24 LYS HA H -1.927 -7.572 8.206 1.00 . A A . 24 LYS HA 1 1
16 25623 1 1 24 LYS HB2 H -2.288 -10.555 8.089 1.00 . A A . 24 LYS HB2 1 1
16 25624 1 1 24 LYS HB3 H -1.549 -9.673 6.759 1.00 . A A . 24 LYS HB3 1 1
16 25625 1 1 24 LYS HD2 H 0.262 -9.861 10.562 1.00 . A A . 24 LYS HD2 1 1
16 25626 1 1 24 LYS HD3 H -1.488 -9.963 10.350 1.00 . A A . 24 LYS HD3 1 1
16 25627 1 1 24 LYS HE2 H 0.064 -12.108 9.069 1.00 . A A . 24 LYS HE2 1 1
16 25628 1 1 24 LYS HE3 H 0.123 -12.087 10.831 1.00 . A A . 24 LYS HE3 1 1
16 25629 1 1 24 LYS HG2 H 0.282 -10.345 7.981 1.00 . A A . 24 LYS HG2 1 1
16 25630 1 1 24 LYS HG3 H 0.011 -8.711 8.590 1.00 . A A . 24 LYS HG3 1 1
16 25631 1 1 24 LYS HZ1 H -1.799 -13.281 9.438 1.00 . A A . 24 LYS HZ1 1 1
16 25632 1 1 24 LYS HZ2 H -2.509 -11.760 9.651 1.00 . A A . 24 LYS HZ2 1 1
16 25633 1 1 24 LYS HZ3 H -2.029 -12.665 10.996 1.00 . A A . 24 LYS HZ3 1 1
16 25634 1 1 24 LYS N N -3.181 -8.594 9.489 1.00 . A A . 24 LYS N 1 1
16 25635 1 1 24 LYS NZ N -1.789 -12.416 10.016 1.00 . A A . 24 LYS NZ 1 1
16 25636 1 1 24 LYS O O -3.432 -8.539 5.930 1.00 . A A . 24 LYS O 1 1
16 25637 1 1 25 PHE C C -5.393 -6.371 5.501 1.00 . A A . 25 PHE C 1 1
16 25638 1 1 25 PHE CA C -5.843 -7.345 6.577 1.00 . A A . 25 PHE CA 1 1
16 25639 1 1 25 PHE CB C -7.051 -6.781 7.327 1.00 . A A . 25 PHE CB 1 1
16 25640 1 1 25 PHE CD1 C -9.040 -8.066 6.494 1.00 . A A . 25 PHE CD1 1 1
16 25641 1 1 25 PHE CD2 C -8.308 -8.436 8.733 1.00 . A A . 25 PHE CD2 1 1
16 25642 1 1 25 PHE CE1 C -10.056 -8.987 6.673 1.00 . A A . 25 PHE CE1 1 1
16 25643 1 1 25 PHE CE2 C -9.322 -9.355 8.917 1.00 . A A . 25 PHE CE2 1 1
16 25644 1 1 25 PHE CG C -8.156 -7.782 7.523 1.00 . A A . 25 PHE CG 1 1
16 25645 1 1 25 PHE CZ C -10.198 -9.632 7.886 1.00 . A A . 25 PHE CZ 1 1
16 25646 1 1 25 PHE H H -4.857 -7.380 8.446 1.00 . A A . 25 PHE H 1 1
16 25647 1 1 25 PHE HA H -6.125 -8.264 6.106 1.00 . A A . 25 PHE HA 1 1
16 25648 1 1 25 PHE HB2 H -6.736 -6.444 8.303 1.00 . A A . 25 PHE HB2 1 1
16 25649 1 1 25 PHE HB3 H -7.454 -5.945 6.774 1.00 . A A . 25 PHE HB3 1 1
16 25650 1 1 25 PHE HD1 H -8.931 -7.563 5.546 1.00 . A A . 25 PHE HD1 1 1
16 25651 1 1 25 PHE HD2 H -7.624 -8.220 9.542 1.00 . A A . 25 PHE HD2 1 1
16 25652 1 1 25 PHE HE1 H -10.739 -9.201 5.864 1.00 . A A . 25 PHE HE1 1 1
16 25653 1 1 25 PHE HE2 H -9.429 -9.860 9.866 1.00 . A A . 25 PHE HE2 1 1
16 25654 1 1 25 PHE HZ H -10.991 -10.351 8.027 1.00 . A A . 25 PHE HZ 1 1
16 25655 1 1 25 PHE N N -4.757 -7.627 7.503 1.00 . A A . 25 PHE N 1 1
16 25656 1 1 25 PHE O O -4.496 -5.560 5.729 1.00 . A A . 25 PHE O 1 1
16 25657 1 1 26 SER C C -6.199 -4.145 3.560 1.00 . A A . 26 SER C 1 1
16 25658 1 1 26 SER CA C -5.705 -5.547 3.232 1.00 . A A . 26 SER CA 1 1
16 25659 1 1 26 SER CB C -6.341 -6.044 1.931 1.00 . A A . 26 SER CB 1 1
16 25660 1 1 26 SER H H -6.744 -7.101 4.222 1.00 . A A . 26 SER H 1 1
16 25661 1 1 26 SER HA H -4.630 -5.527 3.121 1.00 . A A . 26 SER HA 1 1
16 25662 1 1 26 SER HB2 H -6.065 -7.075 1.768 1.00 . A A . 26 SER HB2 1 1
16 25663 1 1 26 SER HB3 H -7.415 -5.967 2.007 1.00 . A A . 26 SER HB3 1 1
16 25664 1 1 26 SER HG H -5.013 -5.533 0.586 1.00 . A A . 26 SER HG 1 1
16 25665 1 1 26 SER N N -6.030 -6.442 4.335 1.00 . A A . 26 SER N 1 1
16 25666 1 1 26 SER O O -6.964 -3.543 2.806 1.00 . A A . 26 SER O 1 1
16 25667 1 1 26 SER OG O -5.905 -5.276 0.823 1.00 . A A . 26 SER OG 1 1
16 25668 1 1 27 ALA C C -5.763 -2.208 6.675 1.00 . A A . 27 ALA C 1 1
16 25669 1 1 27 ALA CA C -6.145 -2.340 5.204 1.00 . A A . 27 ALA CA 1 1
16 25670 1 1 27 ALA CB C -7.638 -2.117 5.025 1.00 . A A . 27 ALA CB 1 1
16 25671 1 1 27 ALA H H -5.166 -4.194 5.259 1.00 . A A . 27 ALA H 1 1
16 25672 1 1 27 ALA HA H -5.614 -1.595 4.630 1.00 . A A . 27 ALA HA 1 1
16 25673 1 1 27 ALA HB1 H -7.836 -1.822 4.006 1.00 . A A . 27 ALA HB1 1 1
16 25674 1 1 27 ALA HB2 H -7.968 -1.339 5.698 1.00 . A A . 27 ALA HB2 1 1
16 25675 1 1 27 ALA HB3 H -8.167 -3.033 5.245 1.00 . A A . 27 ALA HB3 1 1
16 25676 1 1 27 ALA N N -5.762 -3.650 4.713 1.00 . A A . 27 ALA N 1 1
16 25677 1 1 27 ALA O O -5.527 -1.104 7.164 1.00 . A A . 27 ALA O 1 1
16 25678 1 1 28 SER C C -4.039 -2.569 9.022 1.00 . A A . 28 SER C 1 1
16 25679 1 1 28 SER CA C -5.339 -3.336 8.795 1.00 . A A . 28 SER CA 1 1
16 25680 1 1 28 SER CB C -5.193 -4.769 9.315 1.00 . A A . 28 SER CB 1 1
16 25681 1 1 28 SER H H -5.896 -4.208 6.940 1.00 . A A . 28 SER H 1 1
16 25682 1 1 28 SER HA H -6.133 -2.846 9.338 1.00 . A A . 28 SER HA 1 1
16 25683 1 1 28 SER HB2 H -5.076 -5.441 8.480 1.00 . A A . 28 SER HB2 1 1
16 25684 1 1 28 SER HB3 H -4.323 -4.833 9.953 1.00 . A A . 28 SER HB3 1 1
16 25685 1 1 28 SER HG H -6.341 -4.695 10.900 1.00 . A A . 28 SER HG 1 1
16 25686 1 1 28 SER N N -5.699 -3.345 7.381 1.00 . A A . 28 SER N 1 1
16 25687 1 1 28 SER O O -3.828 -1.985 10.085 1.00 . A A . 28 SER O 1 1
16 25688 1 1 28 SER OG O -6.333 -5.159 10.059 1.00 . A A . 28 SER OG 1 1
16 25689 1 1 29 GLU C C -2.097 -0.394 8.419 1.00 . A A . 29 GLU C 1 1
16 25690 1 1 29 GLU CA C -1.893 -1.874 8.101 1.00 . A A . 29 GLU CA 1 1
16 25691 1 1 29 GLU CB C -1.116 -2.024 6.792 1.00 . A A . 29 GLU CB 1 1
16 25692 1 1 29 GLU CD C -1.638 -0.241 5.080 1.00 . A A . 29 GLU CD 1 1
16 25693 1 1 29 GLU CG C -1.921 -1.652 5.558 1.00 . A A . 29 GLU CG 1 1
16 25694 1 1 29 GLU H H -3.399 -3.057 7.190 1.00 . A A . 29 GLU H 1 1
16 25695 1 1 29 GLU HA H -1.324 -2.326 8.900 1.00 . A A . 29 GLU HA 1 1
16 25696 1 1 29 GLU HB2 H -0.243 -1.387 6.831 1.00 . A A . 29 GLU HB2 1 1
16 25697 1 1 29 GLU HB3 H -0.796 -3.050 6.692 1.00 . A A . 29 GLU HB3 1 1
16 25698 1 1 29 GLU HG2 H -1.673 -2.340 4.763 1.00 . A A . 29 GLU HG2 1 1
16 25699 1 1 29 GLU HG3 H -2.972 -1.736 5.790 1.00 . A A . 29 GLU HG3 1 1
16 25700 1 1 29 GLU N N -3.173 -2.573 8.013 1.00 . A A . 29 GLU N 1 1
16 25701 1 1 29 GLU O O -1.460 0.151 9.324 1.00 . A A . 29 GLU O 1 1
16 25702 1 1 29 GLU OE1 O -1.133 0.569 5.886 1.00 . A A . 29 GLU OE1 1 1
16 25703 1 1 29 GLU OE2 O -1.921 0.053 3.899 1.00 . A A . 29 GLU OE2 1 1
16 25704 1 1 30 ASP C C -3.714 1.928 9.315 1.00 . A A . 30 ASP C 1 1
16 25705 1 1 30 ASP CA C -3.278 1.666 7.878 1.00 . A A . 30 ASP CA 1 1
16 25706 1 1 30 ASP CB C -4.365 2.131 6.909 1.00 . A A . 30 ASP CB 1 1
16 25707 1 1 30 ASP CG C -4.613 3.624 6.992 1.00 . A A . 30 ASP CG 1 1
16 25708 1 1 30 ASP H H -3.466 -0.239 6.971 1.00 . A A . 30 ASP H 1 1
16 25709 1 1 30 ASP HA H -2.372 2.219 7.682 1.00 . A A . 30 ASP HA 1 1
16 25710 1 1 30 ASP HB2 H -4.065 1.892 5.899 1.00 . A A . 30 ASP HB2 1 1
16 25711 1 1 30 ASP HB3 H -5.287 1.618 7.138 1.00 . A A . 30 ASP HB3 1 1
16 25712 1 1 30 ASP N N -2.990 0.250 7.674 1.00 . A A . 30 ASP N 1 1
16 25713 1 1 30 ASP O O -3.452 2.995 9.870 1.00 . A A . 30 ASP O 1 1
16 25714 1 1 30 ASP OD1 O -3.688 4.399 6.671 1.00 . A A . 30 ASP OD1 1 1
16 25715 1 1 30 ASP OD2 O -5.733 4.019 7.380 1.00 . A A . 30 ASP OD2 1 1
16 25716 1 1 31 GLU C C -3.669 1.046 12.262 1.00 . A A . 31 GLU C 1 1
16 25717 1 1 31 GLU CA C -4.843 1.067 11.290 1.00 . A A . 31 GLU CA 1 1
16 25718 1 1 31 GLU CB C -5.820 -0.064 11.624 1.00 . A A . 31 GLU CB 1 1
16 25719 1 1 31 GLU CD C -8.134 -0.959 11.151 1.00 . A A . 31 GLU CD 1 1
16 25720 1 1 31 GLU CG C -7.269 0.275 11.318 1.00 . A A . 31 GLU CG 1 1
16 25721 1 1 31 GLU H H -4.551 0.115 9.423 1.00 . A A . 31 GLU H 1 1
16 25722 1 1 31 GLU HA H -5.353 2.013 11.382 1.00 . A A . 31 GLU HA 1 1
16 25723 1 1 31 GLU HB2 H -5.549 -0.938 11.053 1.00 . A A . 31 GLU HB2 1 1
16 25724 1 1 31 GLU HB3 H -5.740 -0.292 12.677 1.00 . A A . 31 GLU HB3 1 1
16 25725 1 1 31 GLU HG2 H -7.668 0.867 12.130 1.00 . A A . 31 GLU HG2 1 1
16 25726 1 1 31 GLU HG3 H -7.307 0.849 10.405 1.00 . A A . 31 GLU HG3 1 1
16 25727 1 1 31 GLU N N -4.376 0.945 9.915 1.00 . A A . 31 GLU N 1 1
16 25728 1 1 31 GLU O O -3.726 1.648 13.335 1.00 . A A . 31 GLU O 1 1
16 25729 1 1 31 GLU OE1 O -7.992 -1.897 11.964 1.00 . A A . 31 GLU OE1 1 1
16 25730 1 1 31 GLU OE2 O -8.950 -0.988 10.206 1.00 . A A . 31 GLU OE2 1 1
16 25731 1 1 32 ALA C C -0.620 1.556 12.679 1.00 . A A . 32 ALA C 1 1
16 25732 1 1 32 ALA CA C -1.418 0.260 12.718 1.00 . A A . 32 ALA CA 1 1
16 25733 1 1 32 ALA CB C -0.553 -0.913 12.285 1.00 . A A . 32 ALA CB 1 1
16 25734 1 1 32 ALA H H -2.615 -0.105 11.014 1.00 . A A . 32 ALA H 1 1
16 25735 1 1 32 ALA HA H -1.743 0.085 13.732 1.00 . A A . 32 ALA HA 1 1
16 25736 1 1 32 ALA HB1 H 0.257 -0.554 11.667 1.00 . A A . 32 ALA HB1 1 1
16 25737 1 1 32 ALA HB2 H -1.152 -1.614 11.722 1.00 . A A . 32 ALA HB2 1 1
16 25738 1 1 32 ALA HB3 H -0.149 -1.404 13.157 1.00 . A A . 32 ALA HB3 1 1
16 25739 1 1 32 ALA N N -2.603 0.353 11.879 1.00 . A A . 32 ALA N 1 1
16 25740 1 1 32 ALA O O -0.042 1.970 13.685 1.00 . A A . 32 ALA O 1 1
16 25741 1 1 33 ILE C C -0.618 4.592 12.040 1.00 . A A . 33 ILE C 1 1
16 25742 1 1 33 ILE CA C 0.131 3.453 11.369 1.00 . A A . 33 ILE CA 1 1
16 25743 1 1 33 ILE CB C 0.376 3.826 9.894 1.00 . A A . 33 ILE CB 1 1
16 25744 1 1 33 ILE CD1 C 0.809 2.851 7.587 1.00 . A A . 33 ILE CD1 1 1
16 25745 1 1 33 ILE CG1 C 0.721 2.587 9.074 1.00 . A A . 33 ILE CG1 1 1
16 25746 1 1 33 ILE CG2 C 1.488 4.859 9.796 1.00 . A A . 33 ILE CG2 1 1
16 25747 1 1 33 ILE H H -1.080 1.825 10.751 1.00 . A A . 33 ILE H 1 1
16 25748 1 1 33 ILE HA H 1.088 3.339 11.851 1.00 . A A . 33 ILE HA 1 1
16 25749 1 1 33 ILE HB H -0.529 4.268 9.503 1.00 . A A . 33 ILE HB 1 1
16 25750 1 1 33 ILE HD11 H 1.084 1.941 7.076 1.00 . A A . 33 ILE HD11 1 1
16 25751 1 1 33 ILE HD12 H 1.555 3.610 7.399 1.00 . A A . 33 ILE HD12 1 1
16 25752 1 1 33 ILE HD13 H -0.150 3.191 7.226 1.00 . A A . 33 ILE HD13 1 1
16 25753 1 1 33 ILE HG12 H 1.676 2.200 9.399 1.00 . A A . 33 ILE HG12 1 1
16 25754 1 1 33 ILE HG13 H -0.038 1.839 9.235 1.00 . A A . 33 ILE HG13 1 1
16 25755 1 1 33 ILE HG21 H 1.421 5.541 10.632 1.00 . A A . 33 ILE HG21 1 1
16 25756 1 1 33 ILE HG22 H 1.386 5.411 8.874 1.00 . A A . 33 ILE HG22 1 1
16 25757 1 1 33 ILE HG23 H 2.445 4.361 9.815 1.00 . A A . 33 ILE HG23 1 1
16 25758 1 1 33 ILE N N -0.596 2.198 11.518 1.00 . A A . 33 ILE N 1 1
16 25759 1 1 33 ILE O O -0.017 5.444 12.693 1.00 . A A . 33 ILE O 1 1
16 25760 1 1 34 ILE C C -2.724 5.516 14.003 1.00 . A A . 34 ILE C 1 1
16 25761 1 1 34 ILE CA C -2.753 5.637 12.485 1.00 . A A . 34 ILE CA 1 1
16 25762 1 1 34 ILE CB C -4.214 5.591 11.994 1.00 . A A . 34 ILE CB 1 1
16 25763 1 1 34 ILE CD1 C -5.505 4.149 13.644 1.00 . A A . 34 ILE CD1 1 1
16 25764 1 1 34 ILE CG1 C -4.836 4.228 12.290 1.00 . A A . 34 ILE CG1 1 1
16 25765 1 1 34 ILE CG2 C -4.283 5.900 10.505 1.00 . A A . 34 ILE CG2 1 1
16 25766 1 1 34 ILE H H -2.364 3.891 11.355 1.00 . A A . 34 ILE H 1 1
16 25767 1 1 34 ILE HA H -2.329 6.589 12.204 1.00 . A A . 34 ILE HA 1 1
16 25768 1 1 34 ILE HB H -4.770 6.354 12.518 1.00 . A A . 34 ILE HB 1 1
16 25769 1 1 34 ILE HD11 H -5.621 5.145 14.048 1.00 . A A . 34 ILE HD11 1 1
16 25770 1 1 34 ILE HD12 H -4.895 3.558 14.314 1.00 . A A . 34 ILE HD12 1 1
16 25771 1 1 34 ILE HD13 H -6.475 3.687 13.541 1.00 . A A . 34 ILE HD13 1 1
16 25772 1 1 34 ILE HG12 H -5.582 4.009 11.540 1.00 . A A . 34 ILE HG12 1 1
16 25773 1 1 34 ILE HG13 H -4.066 3.476 12.255 1.00 . A A . 34 ILE HG13 1 1
16 25774 1 1 34 ILE HG21 H -4.451 4.986 9.955 1.00 . A A . 34 ILE HG21 1 1
16 25775 1 1 34 ILE HG22 H -3.351 6.346 10.185 1.00 . A A . 34 ILE HG22 1 1
16 25776 1 1 34 ILE HG23 H -5.093 6.588 10.317 1.00 . A A . 34 ILE HG23 1 1
16 25777 1 1 34 ILE N N -1.937 4.598 11.882 1.00 . A A . 34 ILE N 1 1
16 25778 1 1 34 ILE O O -2.726 6.520 14.717 1.00 . A A . 34 ILE O 1 1
16 25779 1 1 35 LYS C C -1.265 4.449 16.474 1.00 . A A . 35 LYS C 1 1
16 25780 1 1 35 LYS CA C -2.624 4.032 15.924 1.00 . A A . 35 LYS CA 1 1
16 25781 1 1 35 LYS CB C -2.883 2.554 16.224 1.00 . A A . 35 LYS CB 1 1
16 25782 1 1 35 LYS CD C -4.297 1.088 17.696 1.00 . A A . 35 LYS CD 1 1
16 25783 1 1 35 LYS CE C -5.647 0.939 18.379 1.00 . A A . 35 LYS CE 1 1
16 25784 1 1 35 LYS CG C -4.283 2.275 16.745 1.00 . A A . 35 LYS CG 1 1
16 25785 1 1 35 LYS H H -2.661 3.514 13.871 1.00 . A A . 35 LYS H 1 1
16 25786 1 1 35 LYS HA H -3.390 4.631 16.395 1.00 . A A . 35 LYS HA 1 1
16 25787 1 1 35 LYS HB2 H -2.739 1.984 15.319 1.00 . A A . 35 LYS HB2 1 1
16 25788 1 1 35 LYS HB3 H -2.173 2.217 16.967 1.00 . A A . 35 LYS HB3 1 1
16 25789 1 1 35 LYS HD2 H -4.087 0.190 17.139 1.00 . A A . 35 LYS HD2 1 1
16 25790 1 1 35 LYS HD3 H -3.537 1.236 18.449 1.00 . A A . 35 LYS HD3 1 1
16 25791 1 1 35 LYS HE2 H -5.493 0.528 19.366 1.00 . A A . 35 LYS HE2 1 1
16 25792 1 1 35 LYS HE3 H -6.104 1.913 18.465 1.00 . A A . 35 LYS HE3 1 1
16 25793 1 1 35 LYS HG2 H -4.644 3.149 17.268 1.00 . A A . 35 LYS HG2 1 1
16 25794 1 1 35 LYS HG3 H -4.932 2.062 15.909 1.00 . A A . 35 LYS HG3 1 1
16 25795 1 1 35 LYS HZ1 H -6.488 -0.931 17.983 1.00 . A A . 35 LYS HZ1 1 1
16 25796 1 1 35 LYS HZ2 H -6.300 0.040 16.611 1.00 . A A . 35 LYS HZ2 1 1
16 25797 1 1 35 LYS HZ3 H -7.541 0.364 17.712 1.00 . A A . 35 LYS HZ3 1 1
16 25798 1 1 35 LYS N N -2.676 4.278 14.490 1.00 . A A . 35 LYS N 1 1
16 25799 1 1 35 LYS NZ N -6.558 0.039 17.619 1.00 . A A . 35 LYS NZ 1 1
16 25800 1 1 35 LYS O O -1.158 4.942 17.595 1.00 . A A . 35 LYS O 1 1
16 25801 1 1 36 GLY C C 1.338 6.111 16.057 1.00 . A A . 36 GLY C 1 1
16 25802 1 1 36 GLY CA C 1.114 4.612 16.071 1.00 . A A . 36 GLY CA 1 1
16 25803 1 1 36 GLY H H -0.381 3.856 14.779 1.00 . A A . 36 GLY H 1 1
16 25804 1 1 36 GLY HA2 H 1.290 4.239 17.068 1.00 . A A . 36 GLY HA2 1 1
16 25805 1 1 36 GLY HA3 H 1.818 4.149 15.395 1.00 . A A . 36 GLY HA3 1 1
16 25806 1 1 36 GLY N N -0.229 4.249 15.664 1.00 . A A . 36 GLY N 1 1
16 25807 1 1 36 GLY O O 2.130 6.636 16.840 1.00 . A A . 36 GLY O 1 1
16 25808 1 1 37 LEU C C -0.015 8.956 16.151 1.00 . A A . 37 LEU C 1 1
16 25809 1 1 37 LEU CA C 0.761 8.249 15.045 1.00 . A A . 37 LEU CA 1 1
16 25810 1 1 37 LEU CB C 0.254 8.714 13.677 1.00 . A A . 37 LEU CB 1 1
16 25811 1 1 37 LEU CD1 C 0.695 8.512 11.218 1.00 . A A . 37 LEU CD1 1 1
16 25812 1 1 37 LEU CD2 C 2.004 10.142 12.589 1.00 . A A . 37 LEU CD2 1 1
16 25813 1 1 37 LEU CG C 1.317 8.784 12.579 1.00 . A A . 37 LEU CG 1 1
16 25814 1 1 37 LEU H H 0.023 6.324 14.567 1.00 . A A . 37 LEU H 1 1
16 25815 1 1 37 LEU HA H 1.807 8.502 15.136 1.00 . A A . 37 LEU HA 1 1
16 25816 1 1 37 LEU HB2 H -0.521 8.034 13.355 1.00 . A A . 37 LEU HB2 1 1
16 25817 1 1 37 LEU HB3 H -0.178 9.697 13.792 1.00 . A A . 37 LEU HB3 1 1
16 25818 1 1 37 LEU HD11 H 1.406 7.990 10.595 1.00 . A A . 37 LEU HD11 1 1
16 25819 1 1 37 LEU HD12 H 0.427 9.448 10.750 1.00 . A A . 37 LEU HD12 1 1
16 25820 1 1 37 LEU HD13 H -0.190 7.904 11.341 1.00 . A A . 37 LEU HD13 1 1
16 25821 1 1 37 LEU HD21 H 2.968 10.061 12.110 1.00 . A A . 37 LEU HD21 1 1
16 25822 1 1 37 LEU HD22 H 2.135 10.472 13.609 1.00 . A A . 37 LEU HD22 1 1
16 25823 1 1 37 LEU HD23 H 1.395 10.858 12.056 1.00 . A A . 37 LEU HD23 1 1
16 25824 1 1 37 LEU HG H 2.066 8.027 12.761 1.00 . A A . 37 LEU HG 1 1
16 25825 1 1 37 LEU N N 0.638 6.800 15.163 1.00 . A A . 37 LEU N 1 1
16 25826 1 1 37 LEU O O 0.369 10.037 16.599 1.00 . A A . 37 LEU O 1 1
16 25827 1 1 38 ALA C C -1.473 8.531 19.025 1.00 . A A . 38 ALA C 1 1
16 25828 1 1 38 ALA CA C -1.949 8.926 17.628 1.00 . A A . 38 ALA CA 1 1
16 25829 1 1 38 ALA CB C -3.399 8.508 17.430 1.00 . A A . 38 ALA CB 1 1
16 25830 1 1 38 ALA H H -1.375 7.489 16.180 1.00 . A A . 38 ALA H 1 1
16 25831 1 1 38 ALA HA H -1.898 10.001 17.533 1.00 . A A . 38 ALA HA 1 1
16 25832 1 1 38 ALA HB1 H -3.764 8.912 16.497 1.00 . A A . 38 ALA HB1 1 1
16 25833 1 1 38 ALA HB2 H -3.996 8.887 18.245 1.00 . A A . 38 ALA HB2 1 1
16 25834 1 1 38 ALA HB3 H -3.462 7.432 17.406 1.00 . A A . 38 ALA HB3 1 1
16 25835 1 1 38 ALA N N -1.114 8.347 16.582 1.00 . A A . 38 ALA N 1 1
16 25836 1 1 38 ALA O O -1.940 9.084 20.021 1.00 . A A . 38 ALA O 1 1
16 25837 1 1 39 ARG C C 1.316 7.742 20.702 1.00 . A A . 39 ARG C 1 1
16 25838 1 1 39 ARG CA C -0.040 7.120 20.390 1.00 . A A . 39 ARG CA 1 1
16 25839 1 1 39 ARG CB C 0.068 5.594 20.415 1.00 . A A . 39 ARG CB 1 1
16 25840 1 1 39 ARG CD C -1.602 4.515 21.951 1.00 . A A . 39 ARG CD 1 1
16 25841 1 1 39 ARG CG C -0.168 4.991 21.790 1.00 . A A . 39 ARG CG 1 1
16 25842 1 1 39 ARG CZ C -1.653 3.437 24.167 1.00 . A A . 39 ARG CZ 1 1
16 25843 1 1 39 ARG H H -0.218 7.160 18.279 1.00 . A A . 39 ARG H 1 1
16 25844 1 1 39 ARG HA H -0.740 7.431 21.146 1.00 . A A . 39 ARG HA 1 1
16 25845 1 1 39 ARG HB2 H -0.662 5.182 19.736 1.00 . A A . 39 ARG HB2 1 1
16 25846 1 1 39 ARG HB3 H 1.057 5.309 20.085 1.00 . A A . 39 ARG HB3 1 1
16 25847 1 1 39 ARG HD2 H -2.256 5.208 21.443 1.00 . A A . 39 ARG HD2 1 1
16 25848 1 1 39 ARG HD3 H -1.696 3.538 21.503 1.00 . A A . 39 ARG HD3 1 1
16 25849 1 1 39 ARG HE H -2.551 5.160 23.713 1.00 . A A . 39 ARG HE 1 1
16 25850 1 1 39 ARG HG2 H 0.497 4.149 21.922 1.00 . A A . 39 ARG HG2 1 1
16 25851 1 1 39 ARG HG3 H 0.042 5.739 22.541 1.00 . A A . 39 ARG HG3 1 1
16 25852 1 1 39 ARG HH11 H -0.597 2.429 22.769 1.00 . A A . 39 ARG HH11 1 1
16 25853 1 1 39 ARG HH12 H -0.650 1.690 24.334 1.00 . A A . 39 ARG HH12 1 1
16 25854 1 1 39 ARG HH21 H -2.622 4.191 25.772 1.00 . A A . 39 ARG HH21 1 1
16 25855 1 1 39 ARG HH22 H -1.799 2.690 26.039 1.00 . A A . 39 ARG HH22 1 1
16 25856 1 1 39 ARG N N -0.553 7.573 19.101 1.00 . A A . 39 ARG N 1 1
16 25857 1 1 39 ARG NE N -1.999 4.435 23.357 1.00 . A A . 39 ARG NE 1 1
16 25858 1 1 39 ARG NH1 N -0.905 2.438 23.719 1.00 . A A . 39 ARG NH1 1 1
16 25859 1 1 39 ARG NH2 N -2.059 3.439 25.430 1.00 . A A . 39 ARG NH2 1 1
16 25860 1 1 39 ARG O O 1.543 8.231 21.810 1.00 . A A . 39 ARG O 1 1
16 25861 1 1 40 PHE C C 4.033 8.963 18.638 1.00 . A A . 40 PHE C 1 1
16 25862 1 1 40 PHE CA C 3.548 8.274 19.908 1.00 . A A . 40 PHE CA 1 1
16 25863 1 1 40 PHE CB C 4.534 7.174 20.311 1.00 . A A . 40 PHE CB 1 1
16 25864 1 1 40 PHE CD1 C 3.771 4.953 19.427 1.00 . A A . 40 PHE CD1 1 1
16 25865 1 1 40 PHE CD2 C 5.529 6.085 18.281 1.00 . A A . 40 PHE CD2 1 1
16 25866 1 1 40 PHE CE1 C 3.839 3.916 18.518 1.00 . A A . 40 PHE CE1 1 1
16 25867 1 1 40 PHE CE2 C 5.604 5.050 17.369 1.00 . A A . 40 PHE CE2 1 1
16 25868 1 1 40 PHE CG C 4.613 6.048 19.320 1.00 . A A . 40 PHE CG 1 1
16 25869 1 1 40 PHE CZ C 4.758 3.964 17.486 1.00 . A A . 40 PHE CZ 1 1
16 25870 1 1 40 PHE H H 1.973 7.308 18.871 1.00 . A A . 40 PHE H 1 1
16 25871 1 1 40 PHE HA H 3.496 9.004 20.702 1.00 . A A . 40 PHE HA 1 1
16 25872 1 1 40 PHE HB2 H 5.520 7.601 20.407 1.00 . A A . 40 PHE HB2 1 1
16 25873 1 1 40 PHE HB3 H 4.231 6.761 21.262 1.00 . A A . 40 PHE HB3 1 1
16 25874 1 1 40 PHE HD1 H 3.052 4.915 20.234 1.00 . A A . 40 PHE HD1 1 1
16 25875 1 1 40 PHE HD2 H 6.191 6.933 18.187 1.00 . A A . 40 PHE HD2 1 1
16 25876 1 1 40 PHE HE1 H 3.178 3.068 18.613 1.00 . A A . 40 PHE HE1 1 1
16 25877 1 1 40 PHE HE2 H 6.321 5.091 16.563 1.00 . A A . 40 PHE HE2 1 1
16 25878 1 1 40 PHE HZ H 4.814 3.154 16.775 1.00 . A A . 40 PHE HZ 1 1
16 25879 1 1 40 PHE N N 2.213 7.715 19.729 1.00 . A A . 40 PHE N 1 1
16 25880 1 1 40 PHE O O 3.795 8.483 17.530 1.00 . A A . 40 PHE O 1 1
16 25881 1 1 41 THR C C 6.406 11.730 18.107 1.00 . A A . 41 THR C 1 1
16 25882 1 1 41 THR CA C 5.239 10.845 17.678 1.00 . A A . 41 THR CA 1 1
16 25883 1 1 41 THR CB C 4.136 11.700 17.055 1.00 . A A . 41 THR CB 1 1
16 25884 1 1 41 THR CG2 C 2.997 10.880 16.489 1.00 . A A . 41 THR CG2 1 1
16 25885 1 1 41 THR H H 4.877 10.419 19.718 1.00 . A A . 41 THR H 1 1
16 25886 1 1 41 THR HA H 5.593 10.138 16.945 1.00 . A A . 41 THR HA 1 1
16 25887 1 1 41 THR HB H 4.558 12.281 16.247 1.00 . A A . 41 THR HB 1 1
16 25888 1 1 41 THR HG1 H 4.295 13.132 18.381 1.00 . A A . 41 THR HG1 1 1
16 25889 1 1 41 THR HG21 H 2.453 10.414 17.298 1.00 . A A . 41 THR HG21 1 1
16 25890 1 1 41 THR HG22 H 3.392 10.116 15.835 1.00 . A A . 41 THR HG22 1 1
16 25891 1 1 41 THR HG23 H 2.334 11.524 15.931 1.00 . A A . 41 THR HG23 1 1
16 25892 1 1 41 THR N N 4.718 10.090 18.810 1.00 . A A . 41 THR N 1 1
16 25893 1 1 41 THR O O 6.619 12.807 17.550 1.00 . A A . 41 THR O 1 1
16 25894 1 1 41 THR OG1 O 3.592 12.592 18.011 1.00 . A A . 41 THR OG1 1 1
16 25895 1 1 42 LYS C C 9.612 11.348 19.182 1.00 . A A . 42 LYS C 1 1
16 25896 1 1 42 LYS CA C 8.306 12.017 19.601 1.00 . A A . 42 LYS CA 1 1
16 25897 1 1 42 LYS CB C 8.240 12.129 21.126 1.00 . A A . 42 LYS CB 1 1
16 25898 1 1 42 LYS CD C 6.561 13.161 22.691 1.00 . A A . 42 LYS CD 1 1
16 25899 1 1 42 LYS CE C 5.252 12.670 22.097 1.00 . A A . 42 LYS CE 1 1
16 25900 1 1 42 LYS CG C 7.600 13.421 21.612 1.00 . A A . 42 LYS CG 1 1
16 25901 1 1 42 LYS H H 6.940 10.403 19.502 1.00 . A A . 42 LYS H 1 1
16 25902 1 1 42 LYS HA H 8.269 13.007 19.174 1.00 . A A . 42 LYS HA 1 1
16 25903 1 1 42 LYS HB2 H 7.665 11.300 21.512 1.00 . A A . 42 LYS HB2 1 1
16 25904 1 1 42 LYS HB3 H 9.242 12.077 21.524 1.00 . A A . 42 LYS HB3 1 1
16 25905 1 1 42 LYS HD2 H 6.941 12.410 23.369 1.00 . A A . 42 LYS HD2 1 1
16 25906 1 1 42 LYS HD3 H 6.380 14.079 23.232 1.00 . A A . 42 LYS HD3 1 1
16 25907 1 1 42 LYS HE2 H 4.653 13.526 21.821 1.00 . A A . 42 LYS HE2 1 1
16 25908 1 1 42 LYS HE3 H 5.467 12.085 21.216 1.00 . A A . 42 LYS HE3 1 1
16 25909 1 1 42 LYS HG2 H 8.370 14.062 22.014 1.00 . A A . 42 LYS HG2 1 1
16 25910 1 1 42 LYS HG3 H 7.123 13.911 20.775 1.00 . A A . 42 LYS HG3 1 1
16 25911 1 1 42 LYS HZ1 H 3.769 11.272 22.554 1.00 . A A . 42 LYS HZ1 1 1
16 25912 1 1 42 LYS HZ2 H 4.003 12.440 23.755 1.00 . A A . 42 LYS HZ2 1 1
16 25913 1 1 42 LYS HZ3 H 5.123 11.188 23.563 1.00 . A A . 42 LYS HZ3 1 1
16 25914 1 1 42 LYS N N 7.160 11.267 19.100 1.00 . A A . 42 LYS N 1 1
16 25915 1 1 42 LYS NZ N 4.484 11.833 23.060 1.00 . A A . 42 LYS NZ 1 1
16 25916 1 1 42 LYS O O 10.297 10.729 19.997 1.00 . A A . 42 LYS O 1 1
16 25917 1 1 43 GLY C C 11.460 11.292 15.968 1.00 . A A . 43 GLY C 1 1
16 25918 1 1 43 GLY CA C 11.168 10.879 17.391 1.00 . A A . 43 GLY CA 1 1
16 25919 1 1 43 GLY H H 9.362 11.979 17.299 1.00 . A A . 43 GLY H 1 1
16 25920 1 1 43 GLY HA2 H 11.995 11.175 18.016 1.00 . A A . 43 GLY HA2 1 1
16 25921 1 1 43 GLY HA3 H 11.071 9.803 17.422 1.00 . A A . 43 GLY HA3 1 1
16 25922 1 1 43 GLY N N 9.950 11.477 17.902 1.00 . A A . 43 GLY N 1 1
16 25923 1 1 43 GLY O O 10.603 11.857 15.291 1.00 . A A . 43 GLY O 1 1
16 25924 1 1 44 GLN C C 12.170 10.575 13.166 1.00 . A A . 44 GLN C 1 1
16 25925 1 1 44 GLN CA C 13.063 11.321 14.147 1.00 . A A . 44 GLN CA 1 1
16 25926 1 1 44 GLN CB C 14.529 10.954 13.910 1.00 . A A . 44 GLN CB 1 1
16 25927 1 1 44 GLN CD C 16.710 12.225 14.009 1.00 . A A . 44 GLN CD 1 1
16 25928 1 1 44 GLN CG C 15.500 11.735 14.780 1.00 . A A . 44 GLN CG 1 1
16 25929 1 1 44 GLN H H 13.304 10.532 16.091 1.00 . A A . 44 GLN H 1 1
16 25930 1 1 44 GLN HA H 12.933 12.384 14.005 1.00 . A A . 44 GLN HA 1 1
16 25931 1 1 44 GLN HB2 H 14.664 9.902 14.113 1.00 . A A . 44 GLN HB2 1 1
16 25932 1 1 44 GLN HB3 H 14.773 11.145 12.874 1.00 . A A . 44 GLN HB3 1 1
16 25933 1 1 44 GLN HE21 H 17.221 13.415 15.518 1.00 . A A . 44 GLN HE21 1 1
16 25934 1 1 44 GLN HE22 H 18.266 13.457 14.143 1.00 . A A . 44 GLN HE22 1 1
16 25935 1 1 44 GLN HG2 H 14.986 12.589 15.193 1.00 . A A . 44 GLN HG2 1 1
16 25936 1 1 44 GLN HG3 H 15.837 11.096 15.583 1.00 . A A . 44 GLN HG3 1 1
16 25937 1 1 44 GLN N N 12.669 10.994 15.507 1.00 . A A . 44 GLN N 1 1
16 25938 1 1 44 GLN NE2 N 17.477 13.123 14.619 1.00 . A A . 44 GLN NE2 1 1
16 25939 1 1 44 GLN O O 12.519 9.492 12.700 1.00 . A A . 44 GLN O 1 1
16 25940 1 1 44 GLN OE1 O 16.956 11.801 12.880 1.00 . A A . 44 GLN OE1 1 1
16 25941 1 1 45 GLN C C 9.218 9.482 12.689 1.00 . A A . 45 GLN C 1 1
16 25942 1 1 45 GLN CA C 10.027 10.563 11.978 1.00 . A A . 45 GLN CA 1 1
16 25943 1 1 45 GLN CB C 10.706 9.972 10.742 1.00 . A A . 45 GLN CB 1 1
16 25944 1 1 45 GLN CD C 12.583 10.638 9.186 1.00 . A A . 45 GLN CD 1 1
16 25945 1 1 45 GLN CG C 11.242 11.022 9.782 1.00 . A A . 45 GLN CG 1 1
16 25946 1 1 45 GLN H H 10.795 12.014 13.314 1.00 . A A . 45 GLN H 1 1
16 25947 1 1 45 GLN HA H 9.351 11.346 11.665 1.00 . A A . 45 GLN HA 1 1
16 25948 1 1 45 GLN HB2 H 11.529 9.352 11.062 1.00 . A A . 45 GLN HB2 1 1
16 25949 1 1 45 GLN HB3 H 9.993 9.361 10.213 1.00 . A A . 45 GLN HB3 1 1
16 25950 1 1 45 GLN HE21 H 12.006 11.301 7.402 1.00 . A A . 45 GLN HE21 1 1
16 25951 1 1 45 GLN HE22 H 13.607 10.652 7.480 1.00 . A A . 45 GLN HE22 1 1
16 25952 1 1 45 GLN HG2 H 10.533 11.151 8.978 1.00 . A A . 45 GLN HG2 1 1
16 25953 1 1 45 GLN HG3 H 11.355 11.956 10.314 1.00 . A A . 45 GLN HG3 1 1
16 25954 1 1 45 GLN N N 11.007 11.159 12.885 1.00 . A A . 45 GLN N 1 1
16 25955 1 1 45 GLN NE2 N 12.749 10.890 7.893 1.00 . A A . 45 GLN NE2 1 1
16 25956 1 1 45 GLN O O 9.677 8.350 12.840 1.00 . A A . 45 GLN O 1 1
16 25957 1 1 45 GLN OE1 O 13.460 10.124 9.880 1.00 . A A . 45 GLN OE1 1 1
16 25958 1 1 46 ARG C C 6.552 7.883 12.857 1.00 . A A . 46 ARG C 1 1
16 25959 1 1 46 ARG CA C 7.144 8.903 13.823 1.00 . A A . 46 ARG CA 1 1
16 25960 1 1 46 ARG CB C 6.022 9.659 14.537 1.00 . A A . 46 ARG CB 1 1
16 25961 1 1 46 ARG CD C 5.534 11.860 13.423 1.00 . A A . 46 ARG CD 1 1
16 25962 1 1 46 ARG CG C 5.096 10.413 13.596 1.00 . A A . 46 ARG CG 1 1
16 25963 1 1 46 ARG CZ C 4.522 14.100 13.587 1.00 . A A . 46 ARG CZ 1 1
16 25964 1 1 46 ARG H H 7.707 10.758 12.977 1.00 . A A . 46 ARG H 1 1
16 25965 1 1 46 ARG HA H 7.739 8.383 14.558 1.00 . A A . 46 ARG HA 1 1
16 25966 1 1 46 ARG HB2 H 5.428 8.952 15.099 1.00 . A A . 46 ARG HB2 1 1
16 25967 1 1 46 ARG HB3 H 6.462 10.369 15.221 1.00 . A A . 46 ARG HB3 1 1
16 25968 1 1 46 ARG HD2 H 6.434 12.023 13.996 1.00 . A A . 46 ARG HD2 1 1
16 25969 1 1 46 ARG HD3 H 5.738 12.038 12.377 1.00 . A A . 46 ARG HD3 1 1
16 25970 1 1 46 ARG HE H 3.776 12.445 14.417 1.00 . A A . 46 ARG HE 1 1
16 25971 1 1 46 ARG HG2 H 5.105 9.929 12.632 1.00 . A A . 46 ARG HG2 1 1
16 25972 1 1 46 ARG HG3 H 4.095 10.396 14.000 1.00 . A A . 46 ARG HG3 1 1
16 25973 1 1 46 ARG HH11 H 6.234 14.031 12.512 1.00 . A A . 46 ARG HH11 1 1
16 25974 1 1 46 ARG HH12 H 5.503 15.594 12.641 1.00 . A A . 46 ARG HH12 1 1
16 25975 1 1 46 ARG HH21 H 2.814 14.503 14.588 1.00 . A A . 46 ARG HH21 1 1
16 25976 1 1 46 ARG HH22 H 3.562 15.864 13.820 1.00 . A A . 46 ARG HH22 1 1
16 25977 1 1 46 ARG N N 8.016 9.841 13.125 1.00 . A A . 46 ARG N 1 1
16 25978 1 1 46 ARG NE N 4.510 12.801 13.872 1.00 . A A . 46 ARG NE 1 1
16 25979 1 1 46 ARG NH1 N 5.500 14.617 12.853 1.00 . A A . 46 ARG NH1 1 1
16 25980 1 1 46 ARG NH2 N 3.553 14.887 14.036 1.00 . A A . 46 ARG NH2 1 1
16 25981 1 1 46 ARG O O 6.256 6.750 13.240 1.00 . A A . 46 ARG O 1 1
16 25982 1 1 47 PHE C C 6.678 6.157 10.407 1.00 . A A . 47 PHE C 1 1
16 25983 1 1 47 PHE CA C 5.818 7.405 10.587 1.00 . A A . 47 PHE CA 1 1
16 25984 1 1 47 PHE CB C 5.690 8.147 9.256 1.00 . A A . 47 PHE CB 1 1
16 25985 1 1 47 PHE CD1 C 3.524 9.393 9.487 1.00 . A A . 47 PHE CD1 1 1
16 25986 1 1 47 PHE CD2 C 5.542 10.652 9.317 1.00 . A A . 47 PHE CD2 1 1
16 25987 1 1 47 PHE CE1 C 2.797 10.564 9.579 1.00 . A A . 47 PHE CE1 1 1
16 25988 1 1 47 PHE CE2 C 4.819 11.827 9.408 1.00 . A A . 47 PHE CE2 1 1
16 25989 1 1 47 PHE CG C 4.902 9.423 9.355 1.00 . A A . 47 PHE CG 1 1
16 25990 1 1 47 PHE CZ C 3.446 11.784 9.539 1.00 . A A . 47 PHE CZ 1 1
16 25991 1 1 47 PHE H H 6.632 9.201 11.357 1.00 . A A . 47 PHE H 1 1
16 25992 1 1 47 PHE HA H 4.835 7.105 10.916 1.00 . A A . 47 PHE HA 1 1
16 25993 1 1 47 PHE HB2 H 6.675 8.393 8.891 1.00 . A A . 47 PHE HB2 1 1
16 25994 1 1 47 PHE HB3 H 5.196 7.506 8.539 1.00 . A A . 47 PHE HB3 1 1
16 25995 1 1 47 PHE HD1 H 3.016 8.440 9.518 1.00 . A A . 47 PHE HD1 1 1
16 25996 1 1 47 PHE HD2 H 6.616 10.688 9.213 1.00 . A A . 47 PHE HD2 1 1
16 25997 1 1 47 PHE HE1 H 1.722 10.527 9.681 1.00 . A A . 47 PHE HE1 1 1
16 25998 1 1 47 PHE HE2 H 5.329 12.779 9.376 1.00 . A A . 47 PHE HE2 1 1
16 25999 1 1 47 PHE HZ H 2.878 12.700 9.611 1.00 . A A . 47 PHE HZ 1 1
16 26000 1 1 47 PHE N N 6.379 8.287 11.604 1.00 . A A . 47 PHE N 1 1
16 26001 1 1 47 PHE O O 6.173 5.034 10.425 1.00 . A A . 47 PHE O 1 1
16 26002 1 1 48 GLN C C 8.994 4.397 11.311 1.00 . A A . 48 GLN C 1 1
16 26003 1 1 48 GLN CA C 8.905 5.247 10.049 1.00 . A A . 48 GLN CA 1 1
16 26004 1 1 48 GLN CB C 10.294 5.764 9.663 1.00 . A A . 48 GLN CB 1 1
16 26005 1 1 48 GLN CD C 12.393 6.954 10.409 1.00 . A A . 48 GLN CD 1 1
16 26006 1 1 48 GLN CG C 10.961 6.590 10.751 1.00 . A A . 48 GLN CG 1 1
16 26007 1 1 48 GLN H H 8.326 7.276 10.226 1.00 . A A . 48 GLN H 1 1
16 26008 1 1 48 GLN HA H 8.525 4.633 9.244 1.00 . A A . 48 GLN HA 1 1
16 26009 1 1 48 GLN HB2 H 10.930 4.919 9.442 1.00 . A A . 48 GLN HB2 1 1
16 26010 1 1 48 GLN HB3 H 10.204 6.377 8.780 1.00 . A A . 48 GLN HB3 1 1
16 26011 1 1 48 GLN HE21 H 13.009 6.302 12.182 1.00 . A A . 48 GLN HE21 1 1
16 26012 1 1 48 GLN HE22 H 14.239 6.929 11.144 1.00 . A A . 48 GLN HE22 1 1
16 26013 1 1 48 GLN HG2 H 10.398 7.500 10.892 1.00 . A A . 48 GLN HG2 1 1
16 26014 1 1 48 GLN HG3 H 10.960 6.019 11.670 1.00 . A A . 48 GLN HG3 1 1
16 26015 1 1 48 GLN N N 7.981 6.359 10.233 1.00 . A A . 48 GLN N 1 1
16 26016 1 1 48 GLN NE2 N 13.305 6.703 11.339 1.00 . A A . 48 GLN NE2 1 1
16 26017 1 1 48 GLN O O 9.063 3.170 11.240 1.00 . A A . 48 GLN O 1 1
16 26018 1 1 48 GLN OE1 O 12.674 7.456 9.321 1.00 . A A . 48 GLN OE1 1 1
16 26019 1 1 49 GLN C C 7.918 3.362 13.882 1.00 . A A . 49 GLN C 1 1
16 26020 1 1 49 GLN CA C 9.067 4.355 13.744 1.00 . A A . 49 GLN CA 1 1
16 26021 1 1 49 GLN CB C 9.039 5.353 14.902 1.00 . A A . 49 GLN CB 1 1
16 26022 1 1 49 GLN CD C 9.962 6.007 17.162 1.00 . A A . 49 GLN CD 1 1
16 26023 1 1 49 GLN CG C 9.937 4.961 16.064 1.00 . A A . 49 GLN CG 1 1
16 26024 1 1 49 GLN H H 8.931 6.034 12.461 1.00 . A A . 49 GLN H 1 1
16 26025 1 1 49 GLN HA H 10.000 3.813 13.769 1.00 . A A . 49 GLN HA 1 1
16 26026 1 1 49 GLN HB2 H 9.358 6.318 14.538 1.00 . A A . 49 GLN HB2 1 1
16 26027 1 1 49 GLN HB3 H 8.026 5.433 15.269 1.00 . A A . 49 GLN HB3 1 1
16 26028 1 1 49 GLN HE21 H 10.579 7.384 15.868 1.00 . A A . 49 GLN HE21 1 1
16 26029 1 1 49 GLN HE22 H 10.367 7.925 17.494 1.00 . A A . 49 GLN HE22 1 1
16 26030 1 1 49 GLN HG2 H 9.579 4.032 16.483 1.00 . A A . 49 GLN HG2 1 1
16 26031 1 1 49 GLN HG3 H 10.942 4.823 15.695 1.00 . A A . 49 GLN HG3 1 1
16 26032 1 1 49 GLN N N 8.989 5.055 12.467 1.00 . A A . 49 GLN N 1 1
16 26033 1 1 49 GLN NE2 N 10.340 7.229 16.805 1.00 . A A . 49 GLN NE2 1 1
16 26034 1 1 49 GLN O O 8.129 2.188 14.195 1.00 . A A . 49 GLN O 1 1
16 26035 1 1 49 GLN OE1 O 9.645 5.720 18.316 1.00 . A A . 49 GLN OE1 1 1
16 26036 1 1 50 ILE C C 5.633 1.815 12.764 1.00 . A A . 50 ILE C 1 1
16 26037 1 1 50 ILE CA C 5.520 2.988 13.728 1.00 . A A . 50 ILE CA 1 1
16 26038 1 1 50 ILE CB C 4.231 3.773 13.417 1.00 . A A . 50 ILE CB 1 1
16 26039 1 1 50 ILE CD1 C 3.251 6.093 13.763 1.00 . A A . 50 ILE CD1 1 1
16 26040 1 1 50 ILE CG1 C 4.112 4.989 14.336 1.00 . A A . 50 ILE CG1 1 1
16 26041 1 1 50 ILE CG2 C 3.009 2.876 13.562 1.00 . A A . 50 ILE CG2 1 1
16 26042 1 1 50 ILE H H 6.595 4.778 13.387 1.00 . A A . 50 ILE H 1 1
16 26043 1 1 50 ILE HA H 5.456 2.608 14.736 1.00 . A A . 50 ILE HA 1 1
16 26044 1 1 50 ILE HB H 4.279 4.109 12.392 1.00 . A A . 50 ILE HB 1 1
16 26045 1 1 50 ILE HD11 H 3.143 6.881 14.493 1.00 . A A . 50 ILE HD11 1 1
16 26046 1 1 50 ILE HD12 H 2.277 5.697 13.513 1.00 . A A . 50 ILE HD12 1 1
16 26047 1 1 50 ILE HD13 H 3.718 6.488 12.873 1.00 . A A . 50 ILE HD13 1 1
16 26048 1 1 50 ILE HG12 H 3.677 4.683 15.275 1.00 . A A . 50 ILE HG12 1 1
16 26049 1 1 50 ILE HG13 H 5.096 5.394 14.516 1.00 . A A . 50 ILE HG13 1 1
16 26050 1 1 50 ILE HG21 H 2.979 2.175 12.740 1.00 . A A . 50 ILE HG21 1 1
16 26051 1 1 50 ILE HG22 H 2.114 3.480 13.551 1.00 . A A . 50 ILE HG22 1 1
16 26052 1 1 50 ILE HG23 H 3.068 2.335 14.494 1.00 . A A . 50 ILE HG23 1 1
16 26053 1 1 50 ILE N N 6.700 3.837 13.639 1.00 . A A . 50 ILE N 1 1
16 26054 1 1 50 ILE O O 5.312 0.679 13.111 1.00 . A A . 50 ILE O 1 1
16 26055 1 1 51 TYR C C 7.157 -0.051 11.044 1.00 . A A . 51 TYR C 1 1
16 26056 1 1 51 TYR CA C 6.261 1.070 10.536 1.00 . A A . 51 TYR CA 1 1
16 26057 1 1 51 TYR CB C 6.848 1.669 9.257 1.00 . A A . 51 TYR CB 1 1
16 26058 1 1 51 TYR CD1 C 5.819 0.165 7.511 1.00 . A A . 51 TYR CD1 1 1
16 26059 1 1 51 TYR CD2 C 8.195 0.247 7.666 1.00 . A A . 51 TYR CD2 1 1
16 26060 1 1 51 TYR CE1 C 5.912 -0.745 6.477 1.00 . A A . 51 TYR CE1 1 1
16 26061 1 1 51 TYR CE2 C 8.298 -0.664 6.632 1.00 . A A . 51 TYR CE2 1 1
16 26062 1 1 51 TYR CG C 6.956 0.676 8.123 1.00 . A A . 51 TYR CG 1 1
16 26063 1 1 51 TYR CZ C 7.154 -1.156 6.040 1.00 . A A . 51 TYR CZ 1 1
16 26064 1 1 51 TYR H H 6.339 3.027 11.343 1.00 . A A . 51 TYR H 1 1
16 26065 1 1 51 TYR HA H 5.288 0.664 10.318 1.00 . A A . 51 TYR HA 1 1
16 26066 1 1 51 TYR HB2 H 6.219 2.484 8.927 1.00 . A A . 51 TYR HB2 1 1
16 26067 1 1 51 TYR HB3 H 7.838 2.047 9.466 1.00 . A A . 51 TYR HB3 1 1
16 26068 1 1 51 TYR HD1 H 4.848 0.491 7.853 1.00 . A A . 51 TYR HD1 1 1
16 26069 1 1 51 TYR HD2 H 9.090 0.636 8.130 1.00 . A A . 51 TYR HD2 1 1
16 26070 1 1 51 TYR HE1 H 5.016 -1.131 6.015 1.00 . A A . 51 TYR HE1 1 1
16 26071 1 1 51 TYR HE2 H 9.271 -0.986 6.290 1.00 . A A . 51 TYR HE2 1 1
16 26072 1 1 51 TYR HH H 7.372 -2.946 5.373 1.00 . A A . 51 TYR HH 1 1
16 26073 1 1 51 TYR N N 6.097 2.101 11.554 1.00 . A A . 51 TYR N 1 1
16 26074 1 1 51 TYR O O 6.885 -1.231 10.818 1.00 . A A . 51 TYR O 1 1
16 26075 1 1 51 TYR OH O 7.250 -2.066 5.011 1.00 . A A . 51 TYR OH 1 1
16 26076 1 1 52 TYR C C 8.550 -1.452 13.399 1.00 . A A . 52 TYR C 1 1
16 26077 1 1 52 TYR CA C 9.172 -0.643 12.270 1.00 . A A . 52 TYR CA 1 1
16 26078 1 1 52 TYR CB C 10.437 0.061 12.764 1.00 . A A . 52 TYR CB 1 1
16 26079 1 1 52 TYR CD1 C 10.966 1.044 10.500 1.00 . A A . 52 TYR CD1 1 1
16 26080 1 1 52 TYR CD2 C 12.760 0.131 11.778 1.00 . A A . 52 TYR CD2 1 1
16 26081 1 1 52 TYR CE1 C 11.848 1.373 9.489 1.00 . A A . 52 TYR CE1 1 1
16 26082 1 1 52 TYR CE2 C 13.649 0.457 10.770 1.00 . A A . 52 TYR CE2 1 1
16 26083 1 1 52 TYR CG C 11.405 0.418 11.660 1.00 . A A . 52 TYR CG 1 1
16 26084 1 1 52 TYR CZ C 13.187 1.078 9.628 1.00 . A A . 52 TYR CZ 1 1
16 26085 1 1 52 TYR H H 8.387 1.282 11.874 1.00 . A A . 52 TYR H 1 1
16 26086 1 1 52 TYR HA H 9.435 -1.321 11.474 1.00 . A A . 52 TYR HA 1 1
16 26087 1 1 52 TYR HB2 H 10.159 0.974 13.270 1.00 . A A . 52 TYR HB2 1 1
16 26088 1 1 52 TYR HB3 H 10.951 -0.587 13.461 1.00 . A A . 52 TYR HB3 1 1
16 26089 1 1 52 TYR HD1 H 9.916 1.274 10.394 1.00 . A A . 52 TYR HD1 1 1
16 26090 1 1 52 TYR HD2 H 13.117 -0.356 12.673 1.00 . A A . 52 TYR HD2 1 1
16 26091 1 1 52 TYR HE1 H 11.487 1.859 8.593 1.00 . A A . 52 TYR HE1 1 1
16 26092 1 1 52 TYR HE2 H 14.697 0.226 10.880 1.00 . A A . 52 TYR HE2 1 1
16 26093 1 1 52 TYR HH H 13.904 0.848 7.859 1.00 . A A . 52 TYR HH 1 1
16 26094 1 1 52 TYR N N 8.228 0.327 11.729 1.00 . A A . 52 TYR N 1 1
16 26095 1 1 52 TYR O O 8.879 -2.622 13.582 1.00 . A A . 52 TYR O 1 1
16 26096 1 1 52 TYR OH O 14.069 1.404 8.623 1.00 . A A . 52 TYR OH 1 1
16 26097 1 1 53 ALA C C 5.948 -2.492 14.719 1.00 . A A . 53 ALA C 1 1
16 26098 1 1 53 ALA CA C 7.006 -1.538 15.253 1.00 . A A . 53 ALA CA 1 1
16 26099 1 1 53 ALA CB C 6.385 -0.544 16.225 1.00 . A A . 53 ALA CB 1 1
16 26100 1 1 53 ALA H H 7.424 0.100 13.973 1.00 . A A . 53 ALA H 1 1
16 26101 1 1 53 ALA HA H 7.756 -2.104 15.779 1.00 . A A . 53 ALA HA 1 1
16 26102 1 1 53 ALA HB1 H 5.331 -0.443 16.014 1.00 . A A . 53 ALA HB1 1 1
16 26103 1 1 53 ALA HB2 H 6.869 0.416 16.116 1.00 . A A . 53 ALA HB2 1 1
16 26104 1 1 53 ALA HB3 H 6.517 -0.900 17.237 1.00 . A A . 53 ALA HB3 1 1
16 26105 1 1 53 ALA N N 7.655 -0.836 14.156 1.00 . A A . 53 ALA N 1 1
16 26106 1 1 53 ALA O O 5.955 -3.684 15.025 1.00 . A A . 53 ALA O 1 1
16 26107 1 1 54 TYR C C 4.484 -3.539 12.078 1.00 . A A . 54 TYR C 1 1
16 26108 1 1 54 TYR CA C 3.987 -2.752 13.300 1.00 . A A . 54 TYR CA 1 1
16 26109 1 1 54 TYR CB C 2.785 -1.855 12.950 1.00 . A A . 54 TYR CB 1 1
16 26110 1 1 54 TYR CD1 C 1.883 -2.356 10.643 1.00 . A A . 54 TYR CD1 1 1
16 26111 1 1 54 TYR CD2 C 3.193 -0.388 10.935 1.00 . A A . 54 TYR CD2 1 1
16 26112 1 1 54 TYR CE1 C 1.725 -2.057 9.304 1.00 . A A . 54 TYR CE1 1 1
16 26113 1 1 54 TYR CE2 C 3.038 -0.081 9.597 1.00 . A A . 54 TYR CE2 1 1
16 26114 1 1 54 TYR CG C 2.621 -1.528 11.480 1.00 . A A . 54 TYR CG 1 1
16 26115 1 1 54 TYR CZ C 2.305 -0.919 8.785 1.00 . A A . 54 TYR CZ 1 1
16 26116 1 1 54 TYR H H 5.111 -1.003 13.692 1.00 . A A . 54 TYR H 1 1
16 26117 1 1 54 TYR HA H 3.669 -3.466 14.045 1.00 . A A . 54 TYR HA 1 1
16 26118 1 1 54 TYR HB2 H 1.880 -2.346 13.274 1.00 . A A . 54 TYR HB2 1 1
16 26119 1 1 54 TYR HB3 H 2.883 -0.921 13.486 1.00 . A A . 54 TYR HB3 1 1
16 26120 1 1 54 TYR HD1 H 1.431 -3.244 11.053 1.00 . A A . 54 TYR HD1 1 1
16 26121 1 1 54 TYR HD2 H 3.769 0.266 11.572 1.00 . A A . 54 TYR HD2 1 1
16 26122 1 1 54 TYR HE1 H 1.150 -2.715 8.669 1.00 . A A . 54 TYR HE1 1 1
16 26123 1 1 54 TYR HE2 H 3.490 0.812 9.193 1.00 . A A . 54 TYR HE2 1 1
16 26124 1 1 54 TYR HH H 2.960 -0.816 6.981 1.00 . A A . 54 TYR HH 1 1
16 26125 1 1 54 TYR N N 5.049 -1.956 13.902 1.00 . A A . 54 TYR N 1 1
16 26126 1 1 54 TYR O O 3.689 -4.169 11.381 1.00 . A A . 54 TYR O 1 1
16 26127 1 1 54 TYR OH O 2.148 -0.619 7.452 1.00 . A A . 54 TYR OH 1 1
16 26128 1 1 55 ARG C C 5.938 -5.684 10.657 1.00 . A A . 55 ARG C 1 1
16 26129 1 1 55 ARG CA C 6.353 -4.216 10.660 1.00 . A A . 55 ARG CA 1 1
16 26130 1 1 55 ARG CB C 7.880 -4.116 10.658 1.00 . A A . 55 ARG CB 1 1
16 26131 1 1 55 ARG CD C 8.837 -6.150 11.799 1.00 . A A . 55 ARG CD 1 1
16 26132 1 1 55 ARG CG C 8.530 -4.666 11.918 1.00 . A A . 55 ARG CG 1 1
16 26133 1 1 55 ARG CZ C 10.241 -7.793 12.984 1.00 . A A . 55 ARG CZ 1 1
16 26134 1 1 55 ARG H H 6.396 -2.981 12.387 1.00 . A A . 55 ARG H 1 1
16 26135 1 1 55 ARG HA H 5.972 -3.746 9.766 1.00 . A A . 55 ARG HA 1 1
16 26136 1 1 55 ARG HB2 H 8.263 -4.668 9.811 1.00 . A A . 55 ARG HB2 1 1
16 26137 1 1 55 ARG HB3 H 8.162 -3.079 10.556 1.00 . A A . 55 ARG HB3 1 1
16 26138 1 1 55 ARG HD2 H 7.909 -6.691 11.701 1.00 . A A . 55 ARG HD2 1 1
16 26139 1 1 55 ARG HD3 H 9.442 -6.311 10.920 1.00 . A A . 55 ARG HD3 1 1
16 26140 1 1 55 ARG HE H 9.527 -6.110 13.784 1.00 . A A . 55 ARG HE 1 1
16 26141 1 1 55 ARG HG2 H 9.454 -4.134 12.093 1.00 . A A . 55 ARG HG2 1 1
16 26142 1 1 55 ARG HG3 H 7.861 -4.511 12.752 1.00 . A A . 55 ARG HG3 1 1
16 26143 1 1 55 ARG HH11 H 9.835 -8.271 11.062 1.00 . A A . 55 ARG HH11 1 1
16 26144 1 1 55 ARG HH12 H 10.821 -9.409 11.917 1.00 . A A . 55 ARG HH12 1 1
16 26145 1 1 55 ARG HH21 H 10.822 -7.605 14.910 1.00 . A A . 55 ARG HH21 1 1
16 26146 1 1 55 ARG HH22 H 11.380 -9.033 14.103 1.00 . A A . 55 ARG HH22 1 1
16 26147 1 1 55 ARG N N 5.794 -3.503 11.810 1.00 . A A . 55 ARG N 1 1
16 26148 1 1 55 ARG NE N 9.556 -6.651 12.967 1.00 . A A . 55 ARG NE 1 1
16 26149 1 1 55 ARG NH1 N 10.304 -8.553 11.899 1.00 . A A . 55 ARG NH1 1 1
16 26150 1 1 55 ARG NH2 N 10.865 -8.175 14.090 1.00 . A A . 55 ARG NH2 1 1
16 26151 1 1 55 ARG O O 5.886 -6.319 9.603 1.00 . A A . 55 ARG O 1 1
16 26152 1 1 56 SER C C 3.970 -7.888 11.127 1.00 . A A . 56 SER C 1 1
16 26153 1 1 56 SER CA C 5.225 -7.614 11.954 1.00 . A A . 56 SER CA 1 1
16 26154 1 1 56 SER CB C 4.972 -7.970 13.420 1.00 . A A . 56 SER CB 1 1
16 26155 1 1 56 SER H H 5.694 -5.666 12.642 1.00 . A A . 56 SER H 1 1
16 26156 1 1 56 SER HA H 6.029 -8.229 11.577 1.00 . A A . 56 SER HA 1 1
16 26157 1 1 56 SER HB2 H 4.169 -8.689 13.480 1.00 . A A . 56 SER HB2 1 1
16 26158 1 1 56 SER HB3 H 5.869 -8.397 13.844 1.00 . A A . 56 SER HB3 1 1
16 26159 1 1 56 SER HG H 5.369 -6.524 14.679 1.00 . A A . 56 SER HG 1 1
16 26160 1 1 56 SER N N 5.637 -6.219 11.835 1.00 . A A . 56 SER N 1 1
16 26161 1 1 56 SER O O 3.674 -9.034 10.792 1.00 . A A . 56 SER O 1 1
16 26162 1 1 56 SER OG O 4.613 -6.822 14.170 1.00 . A A . 56 SER OG 1 1
16 26163 1 1 57 VAL C C 2.307 -7.045 8.528 1.00 . A A . 57 VAL C 1 1
16 26164 1 1 57 VAL CA C 2.009 -6.952 10.023 1.00 . A A . 57 VAL CA 1 1
16 26165 1 1 57 VAL CB C 1.065 -5.758 10.276 1.00 . A A . 57 VAL CB 1 1
16 26166 1 1 57 VAL CG1 C -0.177 -5.850 9.400 1.00 . A A . 57 VAL CG1 1 1
16 26167 1 1 57 VAL CG2 C 0.683 -5.684 11.746 1.00 . A A . 57 VAL CG2 1 1
16 26168 1 1 57 VAL H H 3.517 -5.939 11.104 1.00 . A A . 57 VAL H 1 1
16 26169 1 1 57 VAL HA H 1.504 -7.854 10.337 1.00 . A A . 57 VAL HA 1 1
16 26170 1 1 57 VAL HB H 1.589 -4.851 10.019 1.00 . A A . 57 VAL HB 1 1
16 26171 1 1 57 VAL HG11 H 0.057 -5.497 8.406 1.00 . A A . 57 VAL HG11 1 1
16 26172 1 1 57 VAL HG12 H -0.962 -5.241 9.824 1.00 . A A . 57 VAL HG12 1 1
16 26173 1 1 57 VAL HG13 H -0.505 -6.877 9.349 1.00 . A A . 57 VAL HG13 1 1
16 26174 1 1 57 VAL HG21 H 0.419 -4.668 11.999 1.00 . A A . 57 VAL HG21 1 1
16 26175 1 1 57 VAL HG22 H 1.520 -5.998 12.351 1.00 . A A . 57 VAL HG22 1 1
16 26176 1 1 57 VAL HG23 H -0.161 -6.332 11.933 1.00 . A A . 57 VAL HG23 1 1
16 26177 1 1 57 VAL N N 3.233 -6.827 10.805 1.00 . A A . 57 VAL N 1 1
16 26178 1 1 57 VAL O O 2.105 -8.091 7.909 1.00 . A A . 57 VAL O 1 1
16 26179 1 1 58 TRP C C 4.425 -6.548 6.215 1.00 . A A . 58 TRP C 1 1
16 26180 1 1 58 TRP CA C 3.079 -5.891 6.528 1.00 . A A . 58 TRP CA 1 1
16 26181 1 1 58 TRP CB C 3.057 -4.441 6.038 1.00 . A A . 58 TRP CB 1 1
16 26182 1 1 58 TRP CD1 C 1.947 -3.223 4.081 1.00 . A A . 58 TRP CD1 1 1
16 26183 1 1 58 TRP CD2 C 0.642 -4.769 5.044 1.00 . A A . 58 TRP CD2 1 1
16 26184 1 1 58 TRP CE2 C -0.069 -4.175 3.983 1.00 . A A . 58 TRP CE2 1 1
16 26185 1 1 58 TRP CE3 C 0.016 -5.770 5.794 1.00 . A A . 58 TRP CE3 1 1
16 26186 1 1 58 TRP CG C 1.936 -4.146 5.085 1.00 . A A . 58 TRP CG 1 1
16 26187 1 1 58 TRP CH2 C -1.955 -5.530 4.405 1.00 . A A . 58 TRP CH2 1 1
16 26188 1 1 58 TRP CZ2 C -1.369 -4.549 3.656 1.00 . A A . 58 TRP CZ2 1 1
16 26189 1 1 58 TRP CZ3 C -1.275 -6.139 5.467 1.00 . A A . 58 TRP CZ3 1 1
16 26190 1 1 58 TRP H H 2.900 -5.137 8.497 1.00 . A A . 58 TRP H 1 1
16 26191 1 1 58 TRP HA H 2.310 -6.443 6.009 1.00 . A A . 58 TRP HA 1 1
16 26192 1 1 58 TRP HB2 H 2.949 -3.785 6.889 1.00 . A A . 58 TRP HB2 1 1
16 26193 1 1 58 TRP HB3 H 3.987 -4.221 5.535 1.00 . A A . 58 TRP HB3 1 1
16 26194 1 1 58 TRP HD1 H 2.785 -2.585 3.856 1.00 . A A . 58 TRP HD1 1 1
16 26195 1 1 58 TRP HE1 H 0.516 -2.665 2.650 1.00 . A A . 58 TRP HE1 1 1
16 26196 1 1 58 TRP HE3 H 0.522 -6.251 6.617 1.00 . A A . 58 TRP HE3 1 1
16 26197 1 1 58 TRP HH2 H -2.962 -5.851 4.186 1.00 . A A . 58 TRP HH2 1 1
16 26198 1 1 58 TRP HZ2 H -1.908 -4.090 2.840 1.00 . A A . 58 TRP HZ2 1 1
16 26199 1 1 58 TRP HZ3 H -1.774 -6.910 6.036 1.00 . A A . 58 TRP HZ3 1 1
16 26200 1 1 58 TRP N N 2.772 -5.942 7.953 1.00 . A A . 58 TRP N 1 1
16 26201 1 1 58 TRP NE1 N 0.749 -3.236 3.412 1.00 . A A . 58 TRP NE1 1 1
16 26202 1 1 58 TRP O O 4.475 -7.722 5.850 1.00 . A A . 58 TRP O 1 1
16 26203 1 1 59 HIS C C 7.936 -5.498 6.733 1.00 . A A . 59 HIS C 1 1
16 26204 1 1 59 HIS CA C 6.841 -6.329 6.064 1.00 . A A . 59 HIS CA 1 1
16 26205 1 1 59 HIS CB C 7.077 -6.374 4.551 1.00 . A A . 59 HIS CB 1 1
16 26206 1 1 59 HIS CD2 C 8.965 -7.870 3.591 1.00 . A A . 59 HIS CD2 1 1
16 26207 1 1 59 HIS CE1 C 7.901 -9.787 3.618 1.00 . A A . 59 HIS CE1 1 1
16 26208 1 1 59 HIS CG C 7.726 -7.639 4.082 1.00 . A A . 59 HIS CG 1 1
16 26209 1 1 59 HIS H H 5.423 -4.862 6.637 1.00 . A A . 59 HIS H 1 1
16 26210 1 1 59 HIS HA H 6.878 -7.333 6.452 1.00 . A A . 59 HIS HA 1 1
16 26211 1 1 59 HIS HB2 H 6.127 -6.280 4.044 1.00 . A A . 59 HIS HB2 1 1
16 26212 1 1 59 HIS HB3 H 7.713 -5.548 4.268 1.00 . A A . 59 HIS HB3 1 1
16 26213 1 1 59 HIS HD1 H 6.165 -9.024 4.387 1.00 . A A . 59 HIS HD1 1 1
16 26214 1 1 59 HIS HD2 H 9.744 -7.134 3.445 1.00 . A A . 59 HIS HD2 1 1
16 26215 1 1 59 HIS HE1 H 7.670 -10.835 3.505 1.00 . A A . 59 HIS HE1 1 1
16 26216 1 1 59 HIS HE2 H 9.796 -9.651 2.853 1.00 . A A . 59 HIS HE2 1 1
16 26217 1 1 59 HIS N N 5.513 -5.793 6.348 1.00 . A A . 59 HIS N 1 1
16 26218 1 1 59 HIS ND1 N 7.083 -8.861 4.085 1.00 . A A . 59 HIS ND1 1 1
16 26219 1 1 59 HIS NE2 N 9.049 -9.211 3.310 1.00 . A A . 59 HIS NE2 1 1
16 26220 1 1 59 HIS O O 7.815 -4.279 6.853 1.00 . A A . 59 HIS O 1 1
16 26221 1 1 60 PRO C C 11.093 -4.821 6.824 1.00 . A A . 60 PRO C 1 1
16 26222 1 1 60 PRO CA C 10.150 -5.477 7.830 1.00 . A A . 60 PRO CA 1 1
16 26223 1 1 60 PRO CB C 10.875 -6.614 8.578 1.00 . A A . 60 PRO CB 1 1
16 26224 1 1 60 PRO CD C 9.267 -7.593 7.080 1.00 . A A . 60 PRO CD 1 1
16 26225 1 1 60 PRO CG C 10.090 -7.862 8.306 1.00 . A A . 60 PRO CG 1 1
16 26226 1 1 60 PRO HA H 9.808 -4.737 8.539 1.00 . A A . 60 PRO HA 1 1
16 26227 1 1 60 PRO HB2 H 11.886 -6.701 8.206 1.00 . A A . 60 PRO HB2 1 1
16 26228 1 1 60 PRO HB3 H 10.899 -6.390 9.633 1.00 . A A . 60 PRO HB3 1 1
16 26229 1 1 60 PRO HD2 H 9.824 -7.838 6.188 1.00 . A A . 60 PRO HD2 1 1
16 26230 1 1 60 PRO HD3 H 8.342 -8.144 7.118 1.00 . A A . 60 PRO HD3 1 1
16 26231 1 1 60 PRO HG2 H 10.765 -8.687 8.128 1.00 . A A . 60 PRO HG2 1 1
16 26232 1 1 60 PRO HG3 H 9.448 -8.080 9.147 1.00 . A A . 60 PRO HG3 1 1
16 26233 1 1 60 PRO N N 9.028 -6.151 7.176 1.00 . A A . 60 PRO N 1 1
16 26234 1 1 60 PRO O O 10.702 -4.521 5.696 1.00 . A A . 60 PRO O 1 1
16 26235 1 1 61 ALA C C 12.960 -2.556 6.016 1.00 . A A . 61 ALA C 1 1
16 26236 1 1 61 ALA CA C 13.341 -3.986 6.379 1.00 . A A . 61 ALA CA 1 1
16 26237 1 1 61 ALA CB C 13.538 -4.818 5.119 1.00 . A A . 61 ALA CB 1 1
16 26238 1 1 61 ALA H H 12.590 -4.865 8.151 1.00 . A A . 61 ALA H 1 1
16 26239 1 1 61 ALA HA H 14.278 -3.971 6.918 1.00 . A A . 61 ALA HA 1 1
16 26240 1 1 61 ALA HB1 H 12.779 -4.558 4.395 1.00 . A A . 61 ALA HB1 1 1
16 26241 1 1 61 ALA HB2 H 13.459 -5.866 5.363 1.00 . A A . 61 ALA HB2 1 1
16 26242 1 1 61 ALA HB3 H 14.515 -4.618 4.704 1.00 . A A . 61 ALA HB3 1 1
16 26243 1 1 61 ALA N N 12.339 -4.602 7.241 1.00 . A A . 61 ALA N 1 1
16 26244 1 1 61 ALA O O 11.828 -2.129 6.241 1.00 . A A . 61 ALA O 1 1
16 26245 1 1 62 ARG C C 12.601 -0.357 3.981 1.00 . A A . 62 ARG C 1 1
16 26246 1 1 62 ARG CA C 13.682 -0.439 5.053 1.00 . A A . 62 ARG CA 1 1
16 26247 1 1 62 ARG CB C 14.977 0.191 4.537 1.00 . A A . 62 ARG CB 1 1
16 26248 1 1 62 ARG CD C 17.377 0.683 5.093 1.00 . A A . 62 ARG CD 1 1
16 26249 1 1 62 ARG CG C 15.965 0.543 5.638 1.00 . A A . 62 ARG CG 1 1
16 26250 1 1 62 ARG CZ C 17.383 2.956 4.141 1.00 . A A . 62 ARG CZ 1 1
16 26251 1 1 62 ARG H H 14.796 -2.222 5.298 1.00 . A A . 62 ARG H 1 1
16 26252 1 1 62 ARG HA H 13.350 0.105 5.925 1.00 . A A . 62 ARG HA 1 1
16 26253 1 1 62 ARG HB2 H 15.455 -0.502 3.862 1.00 . A A . 62 ARG HB2 1 1
16 26254 1 1 62 ARG HB3 H 14.733 1.096 4.000 1.00 . A A . 62 ARG HB3 1 1
16 26255 1 1 62 ARG HD2 H 18.023 1.024 5.888 1.00 . A A . 62 ARG HD2 1 1
16 26256 1 1 62 ARG HD3 H 17.712 -0.283 4.746 1.00 . A A . 62 ARG HD3 1 1
16 26257 1 1 62 ARG HE H 17.540 1.271 3.082 1.00 . A A . 62 ARG HE 1 1
16 26258 1 1 62 ARG HG2 H 15.669 1.478 6.090 1.00 . A A . 62 ARG HG2 1 1
16 26259 1 1 62 ARG HG3 H 15.951 -0.240 6.383 1.00 . A A . 62 ARG HG3 1 1
16 26260 1 1 62 ARG HH11 H 17.199 2.891 6.155 1.00 . A A . 62 ARG HH11 1 1
16 26261 1 1 62 ARG HH12 H 17.206 4.477 5.460 1.00 . A A . 62 ARG HH12 1 1
16 26262 1 1 62 ARG HH21 H 17.550 3.357 2.167 1.00 . A A . 62 ARG HH21 1 1
16 26263 1 1 62 ARG HH22 H 17.406 4.743 3.197 1.00 . A A . 62 ARG HH22 1 1
16 26264 1 1 62 ARG N N 13.914 -1.822 5.450 1.00 . A A . 62 ARG N 1 1
16 26265 1 1 62 ARG NE N 17.443 1.636 3.987 1.00 . A A . 62 ARG NE 1 1
16 26266 1 1 62 ARG NH1 N 17.252 3.485 5.351 1.00 . A A . 62 ARG NH1 1 1
16 26267 1 1 62 ARG NH2 N 17.452 3.751 3.080 1.00 . A A . 62 ARG NH2 1 1
16 26268 1 1 62 ARG O O 12.760 -0.887 2.883 1.00 . A A . 62 ARG O 1 1
16 26269 1 1 63 THR C C 9.518 1.652 3.751 1.00 . A A . 63 THR C 1 1
16 26270 1 1 63 THR CA C 10.391 0.462 3.376 1.00 . A A . 63 THR CA 1 1
16 26271 1 1 63 THR CB C 9.549 -0.814 3.342 1.00 . A A . 63 THR CB 1 1
16 26272 1 1 63 THR CG2 C 8.632 -0.896 2.142 1.00 . A A . 63 THR CG2 1 1
16 26273 1 1 63 THR H H 11.431 0.710 5.202 1.00 . A A . 63 THR H 1 1
16 26274 1 1 63 THR HA H 10.806 0.633 2.393 1.00 . A A . 63 THR HA 1 1
16 26275 1 1 63 THR HB H 8.936 -0.850 4.231 1.00 . A A . 63 THR HB 1 1
16 26276 1 1 63 THR HG1 H 10.835 -2.016 2.484 1.00 . A A . 63 THR HG1 1 1
16 26277 1 1 63 THR HG21 H 8.562 -1.921 1.812 1.00 . A A . 63 THR HG21 1 1
16 26278 1 1 63 THR HG22 H 9.028 -0.287 1.344 1.00 . A A . 63 THR HG22 1 1
16 26279 1 1 63 THR HG23 H 7.650 -0.536 2.415 1.00 . A A . 63 THR HG23 1 1
16 26280 1 1 63 THR N N 11.499 0.310 4.310 1.00 . A A . 63 THR N 1 1
16 26281 1 1 63 THR O O 8.323 1.675 3.457 1.00 . A A . 63 THR O 1 1
16 26282 1 1 63 THR OG1 O 10.379 -1.962 3.327 1.00 . A A . 63 THR OG1 1 1
16 26283 1 1 64 VAL C C 8.778 4.533 3.590 1.00 . A A . 64 VAL C 1 1
16 26284 1 1 64 VAL CA C 9.392 3.842 4.802 1.00 . A A . 64 VAL CA 1 1
16 26285 1 1 64 VAL CB C 10.301 4.833 5.557 1.00 . A A . 64 VAL CB 1 1
16 26286 1 1 64 VAL CG1 C 9.532 6.090 5.940 1.00 . A A . 64 VAL CG1 1 1
16 26287 1 1 64 VAL CG2 C 10.897 4.170 6.789 1.00 . A A . 64 VAL CG2 1 1
16 26288 1 1 64 VAL H H 11.077 2.578 4.600 1.00 . A A . 64 VAL H 1 1
16 26289 1 1 64 VAL HA H 8.598 3.535 5.468 1.00 . A A . 64 VAL HA 1 1
16 26290 1 1 64 VAL HB H 11.111 5.119 4.900 1.00 . A A . 64 VAL HB 1 1
16 26291 1 1 64 VAL HG11 H 9.100 6.531 5.054 1.00 . A A . 64 VAL HG11 1 1
16 26292 1 1 64 VAL HG12 H 10.206 6.795 6.404 1.00 . A A . 64 VAL HG12 1 1
16 26293 1 1 64 VAL HG13 H 8.746 5.831 6.635 1.00 . A A . 64 VAL HG13 1 1
16 26294 1 1 64 VAL HG21 H 11.632 3.440 6.486 1.00 . A A . 64 VAL HG21 1 1
16 26295 1 1 64 VAL HG22 H 10.113 3.680 7.348 1.00 . A A . 64 VAL HG22 1 1
16 26296 1 1 64 VAL HG23 H 11.365 4.919 7.409 1.00 . A A . 64 VAL HG23 1 1
16 26297 1 1 64 VAL N N 10.121 2.646 4.397 1.00 . A A . 64 VAL N 1 1
16 26298 1 1 64 VAL O O 7.736 5.180 3.693 1.00 . A A . 64 VAL O 1 1
16 26299 1 1 65 SER C C 7.522 4.477 0.908 1.00 . A A . 65 SER C 1 1
16 26300 1 1 65 SER CA C 8.928 4.980 1.203 1.00 . A A . 65 SER CA 1 1
16 26301 1 1 65 SER CB C 9.862 4.655 0.035 1.00 . A A . 65 SER CB 1 1
16 26302 1 1 65 SER H H 10.245 3.845 2.411 1.00 . A A . 65 SER H 1 1
16 26303 1 1 65 SER HA H 8.893 6.048 1.343 1.00 . A A . 65 SER HA 1 1
16 26304 1 1 65 SER HB2 H 10.811 4.314 0.420 1.00 . A A . 65 SER HB2 1 1
16 26305 1 1 65 SER HB3 H 9.419 3.878 -0.571 1.00 . A A . 65 SER HB3 1 1
16 26306 1 1 65 SER HG H 11.020 6.005 -0.786 1.00 . A A . 65 SER HG 1 1
16 26307 1 1 65 SER N N 9.424 4.380 2.435 1.00 . A A . 65 SER N 1 1
16 26308 1 1 65 SER O O 6.616 5.259 0.615 1.00 . A A . 65 SER O 1 1
16 26309 1 1 65 SER OG O 10.082 5.796 -0.775 1.00 . A A . 65 SER OG 1 1
16 26310 1 1 66 GLN C C 5.030 3.102 1.767 1.00 . A A . 66 GLN C 1 1
16 26311 1 1 66 GLN CA C 6.046 2.555 0.773 1.00 . A A . 66 GLN CA 1 1
16 26312 1 1 66 GLN CB C 6.139 1.031 0.895 1.00 . A A . 66 GLN CB 1 1
16 26313 1 1 66 GLN CD C 6.575 -0.480 -1.084 1.00 . A A . 66 GLN CD 1 1
16 26314 1 1 66 GLN CG C 5.539 0.289 -0.288 1.00 . A A . 66 GLN CG 1 1
16 26315 1 1 66 GLN H H 8.105 2.599 1.261 1.00 . A A . 66 GLN H 1 1
16 26316 1 1 66 GLN HA H 5.732 2.814 -0.227 1.00 . A A . 66 GLN HA 1 1
16 26317 1 1 66 GLN HB2 H 7.179 0.754 0.977 1.00 . A A . 66 GLN HB2 1 1
16 26318 1 1 66 GLN HB3 H 5.621 0.720 1.789 1.00 . A A . 66 GLN HB3 1 1
16 26319 1 1 66 GLN HE21 H 5.498 -2.144 -0.929 1.00 . A A . 66 GLN HE21 1 1
16 26320 1 1 66 GLN HE22 H 6.979 -2.289 -1.806 1.00 . A A . 66 GLN HE22 1 1
16 26321 1 1 66 GLN HG2 H 4.801 -0.410 0.078 1.00 . A A . 66 GLN HG2 1 1
16 26322 1 1 66 GLN HG3 H 5.061 1.004 -0.942 1.00 . A A . 66 GLN HG3 1 1
16 26323 1 1 66 GLN N N 7.346 3.167 1.008 1.00 . A A . 66 GLN N 1 1
16 26324 1 1 66 GLN NE2 N 6.325 -1.768 -1.295 1.00 . A A . 66 GLN NE2 1 1
16 26325 1 1 66 GLN O O 3.879 3.364 1.419 1.00 . A A . 66 GLN O 1 1
16 26326 1 1 66 GLN OE1 O 7.589 0.077 -1.506 1.00 . A A . 66 GLN OE1 1 1
16 26327 1 1 67 LEU C C 4.055 5.170 3.646 1.00 . A A . 67 LEU C 1 1
16 26328 1 1 67 LEU CA C 4.625 3.826 4.061 1.00 . A A . 67 LEU CA 1 1
16 26329 1 1 67 LEU CB C 5.420 3.973 5.359 1.00 . A A . 67 LEU CB 1 1
16 26330 1 1 67 LEU CD1 C 3.547 5.018 6.653 1.00 . A A . 67 LEU CD1 1 1
16 26331 1 1 67 LEU CD2 C 3.920 2.546 6.764 1.00 . A A . 67 LEU CD2 1 1
16 26332 1 1 67 LEU CG C 4.586 3.907 6.638 1.00 . A A . 67 LEU CG 1 1
16 26333 1 1 67 LEU H H 6.411 3.075 3.211 1.00 . A A . 67 LEU H 1 1
16 26334 1 1 67 LEU HA H 3.813 3.139 4.215 1.00 . A A . 67 LEU HA 1 1
16 26335 1 1 67 LEU HB2 H 6.160 3.187 5.396 1.00 . A A . 67 LEU HB2 1 1
16 26336 1 1 67 LEU HB3 H 5.930 4.924 5.339 1.00 . A A . 67 LEU HB3 1 1
16 26337 1 1 67 LEU HD11 H 3.080 5.059 7.626 1.00 . A A . 67 LEU HD11 1 1
16 26338 1 1 67 LEU HD12 H 2.797 4.819 5.902 1.00 . A A . 67 LEU HD12 1 1
16 26339 1 1 67 LEU HD13 H 4.026 5.962 6.443 1.00 . A A . 67 LEU HD13 1 1
16 26340 1 1 67 LEU HD21 H 3.868 2.267 7.806 1.00 . A A . 67 LEU HD21 1 1
16 26341 1 1 67 LEU HD22 H 4.498 1.813 6.223 1.00 . A A . 67 LEU HD22 1 1
16 26342 1 1 67 LEU HD23 H 2.923 2.594 6.352 1.00 . A A . 67 LEU HD23 1 1
16 26343 1 1 67 LEU HG H 5.233 4.046 7.491 1.00 . A A . 67 LEU HG 1 1
16 26344 1 1 67 LEU N N 5.479 3.291 3.005 1.00 . A A . 67 LEU N 1 1
16 26345 1 1 67 LEU O O 2.851 5.407 3.743 1.00 . A A . 67 LEU O 1 1
16 26346 1 1 68 TYR C C 3.573 7.223 1.525 1.00 . A A . 68 TYR C 1 1
16 26347 1 1 68 TYR CA C 4.518 7.355 2.714 1.00 . A A . 68 TYR CA 1 1
16 26348 1 1 68 TYR CB C 5.738 8.195 2.332 1.00 . A A . 68 TYR CB 1 1
16 26349 1 1 68 TYR CD1 C 6.804 7.934 4.610 1.00 . A A . 68 TYR CD1 1 1
16 26350 1 1 68 TYR CD2 C 6.893 10.074 3.563 1.00 . A A . 68 TYR CD2 1 1
16 26351 1 1 68 TYR CE1 C 7.492 8.433 5.699 1.00 . A A . 68 TYR CE1 1 1
16 26352 1 1 68 TYR CE2 C 7.583 10.580 4.649 1.00 . A A . 68 TYR CE2 1 1
16 26353 1 1 68 TYR CG C 6.493 8.745 3.524 1.00 . A A . 68 TYR CG 1 1
16 26354 1 1 68 TYR CZ C 7.879 9.756 5.713 1.00 . A A . 68 TYR CZ 1 1
16 26355 1 1 68 TYR H H 5.872 5.782 3.101 1.00 . A A . 68 TYR H 1 1
16 26356 1 1 68 TYR HA H 3.994 7.839 3.524 1.00 . A A . 68 TYR HA 1 1
16 26357 1 1 68 TYR HB2 H 6.422 7.584 1.760 1.00 . A A . 68 TYR HB2 1 1
16 26358 1 1 68 TYR HB3 H 5.417 9.031 1.728 1.00 . A A . 68 TYR HB3 1 1
16 26359 1 1 68 TYR HD1 H 6.501 6.898 4.597 1.00 . A A . 68 TYR HD1 1 1
16 26360 1 1 68 TYR HD2 H 6.660 10.718 2.727 1.00 . A A . 68 TYR HD2 1 1
16 26361 1 1 68 TYR HE1 H 7.724 7.787 6.532 1.00 . A A . 68 TYR HE1 1 1
16 26362 1 1 68 TYR HE2 H 7.886 11.617 4.659 1.00 . A A . 68 TYR HE2 1 1
16 26363 1 1 68 TYR HH H 9.240 9.629 7.067 1.00 . A A . 68 TYR HH 1 1
16 26364 1 1 68 TYR N N 4.929 6.038 3.165 1.00 . A A . 68 TYR N 1 1
16 26365 1 1 68 TYR O O 2.720 8.077 1.300 1.00 . A A . 68 TYR O 1 1
16 26366 1 1 68 TYR OH O 8.565 10.257 6.796 1.00 . A A . 68 TYR OH 1 1
16 26367 1 1 69 ASP C C 1.453 5.621 0.002 1.00 . A A . 69 ASP C 1 1
16 26368 1 1 69 ASP CA C 2.897 5.891 -0.399 1.00 . A A . 69 ASP CA 1 1
16 26369 1 1 69 ASP CB C 3.448 4.715 -1.211 1.00 . A A . 69 ASP CB 1 1
16 26370 1 1 69 ASP CG C 3.677 5.074 -2.666 1.00 . A A . 69 ASP CG 1 1
16 26371 1 1 69 ASP H H 4.436 5.494 0.998 1.00 . A A . 69 ASP H 1 1
16 26372 1 1 69 ASP HA H 2.918 6.777 -1.007 1.00 . A A . 69 ASP HA 1 1
16 26373 1 1 69 ASP HB2 H 4.390 4.403 -0.786 1.00 . A A . 69 ASP HB2 1 1
16 26374 1 1 69 ASP HB3 H 2.749 3.894 -1.167 1.00 . A A . 69 ASP HB3 1 1
16 26375 1 1 69 ASP N N 3.735 6.140 0.768 1.00 . A A . 69 ASP N 1 1
16 26376 1 1 69 ASP O O 0.529 6.227 -0.542 1.00 . A A . 69 ASP O 1 1
16 26377 1 1 69 ASP OD1 O 4.018 6.244 -2.944 1.00 . A A . 69 ASP OD1 1 1
16 26378 1 1 69 ASP OD2 O 3.514 4.187 -3.529 1.00 . A A . 69 ASP OD2 1 1
16 26379 1 1 70 HIS C C -0.608 5.530 2.316 1.00 . A A . 70 HIS C 1 1
16 26380 1 1 70 HIS CA C -0.097 4.410 1.423 1.00 . A A . 70 HIS CA 1 1
16 26381 1 1 70 HIS CB C -0.167 3.071 2.176 1.00 . A A . 70 HIS CB 1 1
16 26382 1 1 70 HIS CD2 C 1.692 1.562 1.176 1.00 . A A . 70 HIS CD2 1 1
16 26383 1 1 70 HIS CE1 C 2.928 1.358 2.975 1.00 . A A . 70 HIS CE1 1 1
16 26384 1 1 70 HIS CG C 1.097 2.271 2.165 1.00 . A A . 70 HIS CG 1 1
16 26385 1 1 70 HIS H H 2.028 4.279 1.371 1.00 . A A . 70 HIS H 1 1
16 26386 1 1 70 HIS HA H -0.731 4.354 0.550 1.00 . A A . 70 HIS HA 1 1
16 26387 1 1 70 HIS HB2 H -0.417 3.264 3.208 1.00 . A A . 70 HIS HB2 1 1
16 26388 1 1 70 HIS HB3 H -0.945 2.465 1.735 1.00 . A A . 70 HIS HB3 1 1
16 26389 1 1 70 HIS HD1 H 1.731 2.519 4.156 1.00 . A A . 70 HIS HD1 1 1
16 26390 1 1 70 HIS HD2 H 1.339 1.455 0.161 1.00 . A A . 70 HIS HD2 1 1
16 26391 1 1 70 HIS HE1 H 3.724 1.082 3.650 1.00 . A A . 70 HIS HE1 1 1
16 26392 1 1 70 HIS HE2 H 3.397 0.340 1.262 1.00 . A A . 70 HIS HE2 1 1
16 26393 1 1 70 HIS N N 1.256 4.723 0.960 1.00 . A A . 70 HIS N 1 1
16 26394 1 1 70 HIS ND1 N 1.896 2.121 3.276 1.00 . A A . 70 HIS ND1 1 1
16 26395 1 1 70 HIS NE2 N 2.830 1.002 1.708 1.00 . A A . 70 HIS NE2 1 1
16 26396 1 1 70 HIS O O -1.807 5.808 2.364 1.00 . A A . 70 HIS O 1 1
16 26397 1 1 71 TRP C C -0.342 8.531 3.117 1.00 . A A . 71 TRP C 1 1
16 26398 1 1 71 TRP CA C -0.026 7.268 3.911 1.00 . A A . 71 TRP CA 1 1
16 26399 1 1 71 TRP CB C 1.126 7.526 4.885 1.00 . A A . 71 TRP CB 1 1
16 26400 1 1 71 TRP CD1 C 1.390 9.606 6.357 1.00 . A A . 71 TRP CD1 1 1
16 26401 1 1 71 TRP CD2 C -0.326 8.287 6.929 1.00 . A A . 71 TRP CD2 1 1
16 26402 1 1 71 TRP CE2 C -0.292 9.387 7.809 1.00 . A A . 71 TRP CE2 1 1
16 26403 1 1 71 TRP CE3 C -1.324 7.323 7.097 1.00 . A A . 71 TRP CE3 1 1
16 26404 1 1 71 TRP CG C 0.759 8.448 6.008 1.00 . A A . 71 TRP CG 1 1
16 26405 1 1 71 TRP CH2 C -2.181 8.586 8.979 1.00 . A A . 71 TRP CH2 1 1
16 26406 1 1 71 TRP CZ2 C -1.216 9.546 8.839 1.00 . A A . 71 TRP CZ2 1 1
16 26407 1 1 71 TRP CZ3 C -2.240 7.482 8.118 1.00 . A A . 71 TRP CZ3 1 1
16 26408 1 1 71 TRP H H 1.253 5.904 2.933 1.00 . A A . 71 TRP H 1 1
16 26409 1 1 71 TRP HA H -0.902 6.980 4.470 1.00 . A A . 71 TRP HA 1 1
16 26410 1 1 71 TRP HB2 H 1.442 6.585 5.313 1.00 . A A . 71 TRP HB2 1 1
16 26411 1 1 71 TRP HB3 H 1.952 7.966 4.346 1.00 . A A . 71 TRP HB3 1 1
16 26412 1 1 71 TRP HD1 H 2.255 10.004 5.848 1.00 . A A . 71 TRP HD1 1 1
16 26413 1 1 71 TRP HE1 H 1.032 11.013 7.875 1.00 . A A . 71 TRP HE1 1 1
16 26414 1 1 71 TRP HE3 H -1.385 6.465 6.443 1.00 . A A . 71 TRP HE3 1 1
16 26415 1 1 71 TRP HH2 H -2.917 8.670 9.763 1.00 . A A . 71 TRP HH2 1 1
16 26416 1 1 71 TRP HZ2 H -1.184 10.391 9.509 1.00 . A A . 71 TRP HZ2 1 1
16 26417 1 1 71 TRP HZ3 H -3.018 6.747 8.263 1.00 . A A . 71 TRP HZ3 1 1
16 26418 1 1 71 TRP N N 0.316 6.173 3.019 1.00 . A A . 71 TRP N 1 1
16 26419 1 1 71 TRP NE1 N 0.764 10.177 7.439 1.00 . A A . 71 TRP NE1 1 1
16 26420 1 1 71 TRP O O -1.173 9.341 3.527 1.00 . A A . 71 TRP O 1 1
16 26421 1 1 72 ARG C C -1.180 9.676 0.302 1.00 . A A . 72 ARG C 1 1
16 26422 1 1 72 ARG CA C 0.093 9.853 1.121 1.00 . A A . 72 ARG CA 1 1
16 26423 1 1 72 ARG CB C 1.286 10.079 0.191 1.00 . A A . 72 ARG CB 1 1
16 26424 1 1 72 ARG CD C 1.890 12.504 -0.073 1.00 . A A . 72 ARG CD 1 1
16 26425 1 1 72 ARG CG C 1.153 11.319 -0.678 1.00 . A A . 72 ARG CG 1 1
16 26426 1 1 72 ARG CZ C 1.418 14.263 1.586 1.00 . A A . 72 ARG CZ 1 1
16 26427 1 1 72 ARG H H 0.966 8.007 1.688 1.00 . A A . 72 ARG H 1 1
16 26428 1 1 72 ARG HA H -0.022 10.714 1.761 1.00 . A A . 72 ARG HA 1 1
16 26429 1 1 72 ARG HB2 H 2.180 10.179 0.789 1.00 . A A . 72 ARG HB2 1 1
16 26430 1 1 72 ARG HB3 H 1.391 9.222 -0.457 1.00 . A A . 72 ARG HB3 1 1
16 26431 1 1 72 ARG HD2 H 2.667 12.134 0.579 1.00 . A A . 72 ARG HD2 1 1
16 26432 1 1 72 ARG HD3 H 2.333 13.080 -0.872 1.00 . A A . 72 ARG HD3 1 1
16 26433 1 1 72 ARG HE H 0.034 13.274 0.544 1.00 . A A . 72 ARG HE 1 1
16 26434 1 1 72 ARG HG2 H 1.568 11.110 -1.653 1.00 . A A . 72 ARG HG2 1 1
16 26435 1 1 72 ARG HG3 H 0.106 11.568 -0.775 1.00 . A A . 72 ARG HG3 1 1
16 26436 1 1 72 ARG HH11 H 3.384 13.857 1.330 1.00 . A A . 72 ARG HH11 1 1
16 26437 1 1 72 ARG HH12 H 3.026 15.091 2.491 1.00 . A A . 72 ARG HH12 1 1
16 26438 1 1 72 ARG HH21 H -0.438 14.897 2.070 1.00 . A A . 72 ARG HH21 1 1
16 26439 1 1 72 ARG HH22 H 0.857 15.681 2.912 1.00 . A A . 72 ARG HH22 1 1
16 26440 1 1 72 ARG N N 0.319 8.690 1.971 1.00 . A A . 72 ARG N 1 1
16 26441 1 1 72 ARG NE N 0.997 13.367 0.696 1.00 . A A . 72 ARG NE 1 1
16 26442 1 1 72 ARG NH1 N 2.716 14.415 1.821 1.00 . A A . 72 ARG NH1 1 1
16 26443 1 1 72 ARG NH2 N 0.541 15.008 2.244 1.00 . A A . 72 ARG NH2 1 1
16 26444 1 1 72 ARG O O -1.875 10.644 -0.003 1.00 . A A . 72 ARG O 1 1
16 26445 1 1 73 GLY C C -3.927 8.169 0.030 1.00 . A A . 73 GLY C 1 1
16 26446 1 1 73 GLY CA C -2.673 8.143 -0.821 1.00 . A A . 73 GLY CA 1 1
16 26447 1 1 73 GLY H H -0.890 7.697 0.230 1.00 . A A . 73 GLY H 1 1
16 26448 1 1 73 GLY HA2 H -2.766 8.879 -1.604 1.00 . A A . 73 GLY HA2 1 1
16 26449 1 1 73 GLY HA3 H -2.574 7.166 -1.268 1.00 . A A . 73 GLY HA3 1 1
16 26450 1 1 73 GLY N N -1.481 8.429 -0.046 1.00 . A A . 73 GLY N 1 1
16 26451 1 1 73 GLY O O -5.010 8.490 -0.459 1.00 . A A . 73 GLY O 1 1
16 26452 1 1 74 THR C C -5.206 9.229 2.738 1.00 . A A . 74 THR C 1 1
16 26453 1 1 74 THR CA C -4.907 7.821 2.229 1.00 . A A . 74 THR CA 1 1
16 26454 1 1 74 THR CB C -4.623 6.891 3.410 1.00 . A A . 74 THR CB 1 1
16 26455 1 1 74 THR CG2 C -4.781 5.425 3.069 1.00 . A A . 74 THR CG2 1 1
16 26456 1 1 74 THR H H -2.889 7.589 1.639 1.00 . A A . 74 THR H 1 1
16 26457 1 1 74 THR HA H -5.771 7.453 1.694 1.00 . A A . 74 THR HA 1 1
16 26458 1 1 74 THR HB H -5.311 7.120 4.211 1.00 . A A . 74 THR HB 1 1
16 26459 1 1 74 THR HG1 H -3.197 6.620 4.725 1.00 . A A . 74 THR HG1 1 1
16 26460 1 1 74 THR HG21 H -4.846 4.848 3.979 1.00 . A A . 74 THR HG21 1 1
16 26461 1 1 74 THR HG22 H -3.930 5.095 2.493 1.00 . A A . 74 THR HG22 1 1
16 26462 1 1 74 THR HG23 H -5.682 5.286 2.491 1.00 . A A . 74 THR HG23 1 1
16 26463 1 1 74 THR N N -3.778 7.832 1.308 1.00 . A A . 74 THR N 1 1
16 26464 1 1 74 THR O O -6.366 9.606 2.902 1.00 . A A . 74 THR O 1 1
16 26465 1 1 74 THR OG1 O -3.303 7.080 3.889 1.00 . A A . 74 THR OG1 1 1
16 26466 1 1 75 LEU C C -4.548 12.333 2.314 1.00 . A A . 75 LEU C 1 1
16 26467 1 1 75 LEU CA C -4.302 11.367 3.468 1.00 . A A . 75 LEU CA 1 1
16 26468 1 1 75 LEU CB C -3.056 11.791 4.250 1.00 . A A . 75 LEU CB 1 1
16 26469 1 1 75 LEU CD1 C -4.133 13.907 5.055 1.00 . A A . 75 LEU CD1 1 1
16 26470 1 1 75 LEU CD2 C -4.053 11.900 6.547 1.00 . A A . 75 LEU CD2 1 1
16 26471 1 1 75 LEU CG C -3.327 12.682 5.463 1.00 . A A . 75 LEU CG 1 1
16 26472 1 1 75 LEU H H -3.251 9.642 2.830 1.00 . A A . 75 LEU H 1 1
16 26473 1 1 75 LEU HA H -5.155 11.389 4.129 1.00 . A A . 75 LEU HA 1 1
16 26474 1 1 75 LEU HB2 H -2.549 10.899 4.589 1.00 . A A . 75 LEU HB2 1 1
16 26475 1 1 75 LEU HB3 H -2.401 12.324 3.578 1.00 . A A . 75 LEU HB3 1 1
16 26476 1 1 75 LEU HD11 H -3.509 14.573 4.479 1.00 . A A . 75 LEU HD11 1 1
16 26477 1 1 75 LEU HD12 H -4.484 14.417 5.939 1.00 . A A . 75 LEU HD12 1 1
16 26478 1 1 75 LEU HD13 H -4.978 13.598 4.458 1.00 . A A . 75 LEU HD13 1 1
16 26479 1 1 75 LEU HD21 H -4.860 11.335 6.102 1.00 . A A . 75 LEU HD21 1 1
16 26480 1 1 75 LEU HD22 H -4.454 12.586 7.278 1.00 . A A . 75 LEU HD22 1 1
16 26481 1 1 75 LEU HD23 H -3.361 11.224 7.028 1.00 . A A . 75 LEU HD23 1 1
16 26482 1 1 75 LEU HG H -2.385 13.024 5.868 1.00 . A A . 75 LEU HG 1 1
16 26483 1 1 75 LEU N N -4.152 10.000 2.981 1.00 . A A . 75 LEU N 1 1
16 26484 1 1 75 LEU O O -5.633 12.899 2.188 1.00 . A A . 75 LEU O 1 1
16 26485 1 1 76 ARG C C -3.945 14.840 0.786 1.00 . A A . 76 ARG C 1 1
16 26486 1 1 76 ARG CA C -3.639 13.417 0.332 1.00 . A A . 76 ARG CA 1 1
16 26487 1 1 76 ARG CB C -4.726 12.931 -0.629 1.00 . A A . 76 ARG CB 1 1
16 26488 1 1 76 ARG CD C -4.647 12.036 -2.981 1.00 . A A . 76 ARG CD 1 1
16 26489 1 1 76 ARG CG C -4.279 11.787 -1.526 1.00 . A A . 76 ARG CG 1 1
16 26490 1 1 76 ARG CZ C -3.446 12.163 -5.131 1.00 . A A . 76 ARG CZ 1 1
16 26491 1 1 76 ARG H H -2.692 12.038 1.629 1.00 . A A . 76 ARG H 1 1
16 26492 1 1 76 ARG HA H -2.690 13.413 -0.182 1.00 . A A . 76 ARG HA 1 1
16 26493 1 1 76 ARG HB2 H -5.576 12.596 -0.052 1.00 . A A . 76 ARG HB2 1 1
16 26494 1 1 76 ARG HB3 H -5.031 13.756 -1.256 1.00 . A A . 76 ARG HB3 1 1
16 26495 1 1 76 ARG HD2 H -5.159 11.166 -3.364 1.00 . A A . 76 ARG HD2 1 1
16 26496 1 1 76 ARG HD3 H -5.305 12.891 -3.035 1.00 . A A . 76 ARG HD3 1 1
16 26497 1 1 76 ARG HE H -2.648 12.575 -3.348 1.00 . A A . 76 ARG HE 1 1
16 26498 1 1 76 ARG HG2 H -3.208 11.682 -1.450 1.00 . A A . 76 ARG HG2 1 1
16 26499 1 1 76 ARG HG3 H -4.756 10.876 -1.195 1.00 . A A . 76 ARG HG3 1 1
16 26500 1 1 76 ARG HH11 H -5.381 11.594 -5.287 1.00 . A A . 76 ARG HH11 1 1
16 26501 1 1 76 ARG HH12 H -4.513 11.688 -6.781 1.00 . A A . 76 ARG HH12 1 1
16 26502 1 1 76 ARG HH21 H -1.506 12.699 -5.314 1.00 . A A . 76 ARG HH21 1 1
16 26503 1 1 76 ARG HH22 H -2.313 12.314 -6.796 1.00 . A A . 76 ARG HH22 1 1
16 26504 1 1 76 ARG N N -3.533 12.516 1.475 1.00 . A A . 76 ARG N 1 1
16 26505 1 1 76 ARG NE N -3.468 12.292 -3.806 1.00 . A A . 76 ARG NE 1 1
16 26506 1 1 76 ARG NH1 N -4.537 11.783 -5.786 1.00 . A A . 76 ARG NH1 1 1
16 26507 1 1 76 ARG NH2 N -2.331 12.413 -5.802 1.00 . A A . 76 ARG NH2 1 1
16 26508 1 1 76 ARG O O -4.254 15.076 1.954 1.00 . A A . 76 ARG O 1 1
16 26509 1 1 77 TYR C C -4.890 17.856 -0.974 1.00 . A A . 77 TYR C 1 1
16 26510 1 1 77 TYR CA C -4.124 17.186 0.162 1.00 . A A . 77 TYR CA 1 1
16 26511 1 1 77 TYR CB C -2.815 17.933 0.419 1.00 . A A . 77 TYR CB 1 1
16 26512 1 1 77 TYR CD1 C -1.037 16.539 -0.709 1.00 . A A . 77 TYR CD1 1 1
16 26513 1 1 77 TYR CD2 C -1.520 18.691 -1.613 1.00 . A A . 77 TYR CD2 1 1
16 26514 1 1 77 TYR CE1 C -0.083 16.338 -1.687 1.00 . A A . 77 TYR CE1 1 1
16 26515 1 1 77 TYR CE2 C -0.568 18.497 -2.594 1.00 . A A . 77 TYR CE2 1 1
16 26516 1 1 77 TYR CG C -1.772 17.717 -0.654 1.00 . A A . 77 TYR CG 1 1
16 26517 1 1 77 TYR CZ C 0.148 17.320 -2.628 1.00 . A A . 77 TYR CZ 1 1
16 26518 1 1 77 TYR H H -3.606 15.535 -1.057 1.00 . A A . 77 TYR H 1 1
16 26519 1 1 77 TYR HA H -4.728 17.219 1.057 1.00 . A A . 77 TYR HA 1 1
16 26520 1 1 77 TYR HB2 H -3.016 18.992 0.475 1.00 . A A . 77 TYR HB2 1 1
16 26521 1 1 77 TYR HB3 H -2.398 17.601 1.358 1.00 . A A . 77 TYR HB3 1 1
16 26522 1 1 77 TYR HD1 H -1.219 15.771 0.028 1.00 . A A . 77 TYR HD1 1 1
16 26523 1 1 77 TYR HD2 H -2.082 19.613 -1.584 1.00 . A A . 77 TYR HD2 1 1
16 26524 1 1 77 TYR HE1 H 0.478 15.416 -1.712 1.00 . A A . 77 TYR HE1 1 1
16 26525 1 1 77 TYR HE2 H -0.388 19.267 -3.331 1.00 . A A . 77 TYR HE2 1 1
16 26526 1 1 77 TYR HH H 1.948 16.945 -3.194 1.00 . A A . 77 TYR HH 1 1
16 26527 1 1 77 TYR N N -3.856 15.786 -0.144 1.00 . A A . 77 TYR N 1 1
16 26528 1 1 77 TYR O O -5.917 18.496 -0.751 1.00 . A A . 77 TYR O 1 1
16 26529 1 1 77 TYR OH O 1.097 17.123 -3.604 1.00 . A A . 77 TYR OH 1 1
16 26530 1 1 78 LYS C C -4.281 17.904 -4.641 1.00 . A A . 78 LYS C 1 1
16 26531 1 1 78 LYS CA C -5.022 18.293 -3.366 1.00 . A A . 78 LYS CA 1 1
16 26532 1 1 78 LYS CB C -5.072 19.817 -3.230 1.00 . A A . 78 LYS CB 1 1
16 26533 1 1 78 LYS CD C -6.717 21.326 -2.071 1.00 . A A . 78 LYS CD 1 1
16 26534 1 1 78 LYS CE C -8.186 21.377 -1.681 1.00 . A A . 78 LYS CE 1 1
16 26535 1 1 78 LYS CG C -6.484 20.380 -3.239 1.00 . A A . 78 LYS CG 1 1
16 26536 1 1 78 LYS H H -3.564 17.181 -2.309 1.00 . A A . 78 LYS H 1 1
16 26537 1 1 78 LYS HA H -6.031 17.912 -3.419 1.00 . A A . 78 LYS HA 1 1
16 26538 1 1 78 LYS HB2 H -4.600 20.099 -2.301 1.00 . A A . 78 LYS HB2 1 1
16 26539 1 1 78 LYS HB3 H -4.526 20.260 -4.049 1.00 . A A . 78 LYS HB3 1 1
16 26540 1 1 78 LYS HD2 H -6.142 20.985 -1.224 1.00 . A A . 78 LYS HD2 1 1
16 26541 1 1 78 LYS HD3 H -6.395 22.317 -2.353 1.00 . A A . 78 LYS HD3 1 1
16 26542 1 1 78 LYS HE2 H -8.597 20.380 -1.746 1.00 . A A . 78 LYS HE2 1 1
16 26543 1 1 78 LYS HE3 H -8.262 21.731 -0.664 1.00 . A A . 78 LYS HE3 1 1
16 26544 1 1 78 LYS HG2 H -6.641 20.920 -4.161 1.00 . A A . 78 LYS HG2 1 1
16 26545 1 1 78 LYS HG3 H -7.187 19.564 -3.174 1.00 . A A . 78 LYS HG3 1 1
16 26546 1 1 78 LYS HZ1 H -8.847 21.995 -3.563 1.00 . A A . 78 LYS HZ1 1 1
16 26547 1 1 78 LYS HZ2 H -8.637 23.262 -2.461 1.00 . A A . 78 LYS HZ2 1 1
16 26548 1 1 78 LYS HZ3 H -9.975 22.237 -2.328 1.00 . A A . 78 LYS HZ3 1 1
16 26549 1 1 78 LYS N N -4.384 17.703 -2.194 1.00 . A A . 78 LYS N 1 1
16 26550 1 1 78 LYS NZ N -8.965 22.281 -2.570 1.00 . A A . 78 LYS NZ 1 1
16 26551 1 1 78 LYS O O -3.236 17.254 -4.592 1.00 . A A . 78 LYS O 1 1
16 26552 1 1 79 VAL C C -2.847 18.649 -7.199 1.00 . A A . 79 VAL C 1 1
16 26553 1 1 79 VAL CA C -4.221 17.999 -7.072 1.00 . A A . 79 VAL CA 1 1
16 26554 1 1 79 VAL CB C -5.108 18.473 -8.239 1.00 . A A . 79 VAL CB 1 1
16 26555 1 1 79 VAL CG1 C -6.375 17.635 -8.321 1.00 . A A . 79 VAL CG1 1 1
16 26556 1 1 79 VAL CG2 C -5.446 19.949 -8.090 1.00 . A A . 79 VAL CG2 1 1
16 26557 1 1 79 VAL H H -5.663 18.821 -5.759 1.00 . A A . 79 VAL H 1 1
16 26558 1 1 79 VAL HA H -4.111 16.928 -7.143 1.00 . A A . 79 VAL HA 1 1
16 26559 1 1 79 VAL HB H -4.557 18.342 -9.160 1.00 . A A . 79 VAL HB 1 1
16 26560 1 1 79 VAL HG11 H -6.758 17.462 -7.327 1.00 . A A . 79 VAL HG11 1 1
16 26561 1 1 79 VAL HG12 H -6.150 16.688 -8.791 1.00 . A A . 79 VAL HG12 1 1
16 26562 1 1 79 VAL HG13 H -7.116 18.160 -8.906 1.00 . A A . 79 VAL HG13 1 1
16 26563 1 1 79 VAL HG21 H -6.212 20.069 -7.340 1.00 . A A . 79 VAL HG21 1 1
16 26564 1 1 79 VAL HG22 H -5.802 20.333 -9.034 1.00 . A A . 79 VAL HG22 1 1
16 26565 1 1 79 VAL HG23 H -4.560 20.490 -7.792 1.00 . A A . 79 VAL HG23 1 1
16 26566 1 1 79 VAL N N -4.830 18.305 -5.783 1.00 . A A . 79 VAL N 1 1
16 26567 1 1 79 VAL O O -2.421 19.398 -6.321 1.00 . A A . 79 VAL O 1 1
16 26568 1 1 80 ILE C C -0.761 19.585 -9.905 1.00 . A A . 80 ILE C 1 1
16 26569 1 1 80 ILE CA C -0.833 18.911 -8.538 1.00 . A A . 80 ILE CA 1 1
16 26570 1 1 80 ILE CB C 0.256 17.825 -8.457 1.00 . A A . 80 ILE CB 1 1
16 26571 1 1 80 ILE CD1 C -0.905 15.858 -7.333 1.00 . A A . 80 ILE CD1 1 1
16 26572 1 1 80 ILE CG1 C 0.083 16.994 -7.184 1.00 . A A . 80 ILE CG1 1 1
16 26573 1 1 80 ILE CG2 C 1.639 18.458 -8.500 1.00 . A A . 80 ILE CG2 1 1
16 26574 1 1 80 ILE H H -2.552 17.751 -8.961 1.00 . A A . 80 ILE H 1 1
16 26575 1 1 80 ILE HA H -0.636 19.648 -7.773 1.00 . A A . 80 ILE HA 1 1
16 26576 1 1 80 ILE HB H 0.155 17.181 -9.316 1.00 . A A . 80 ILE HB 1 1
16 26577 1 1 80 ILE HD11 H -1.898 16.210 -7.097 1.00 . A A . 80 ILE HD11 1 1
16 26578 1 1 80 ILE HD12 H -0.638 15.057 -6.660 1.00 . A A . 80 ILE HD12 1 1
16 26579 1 1 80 ILE HD13 H -0.885 15.493 -8.350 1.00 . A A . 80 ILE HD13 1 1
16 26580 1 1 80 ILE HG12 H 1.036 16.569 -6.907 1.00 . A A . 80 ILE HG12 1 1
16 26581 1 1 80 ILE HG13 H -0.266 17.635 -6.388 1.00 . A A . 80 ILE HG13 1 1
16 26582 1 1 80 ILE HG21 H 2.019 18.560 -7.494 1.00 . A A . 80 ILE HG21 1 1
16 26583 1 1 80 ILE HG22 H 1.575 19.431 -8.960 1.00 . A A . 80 ILE HG22 1 1
16 26584 1 1 80 ILE HG23 H 2.304 17.830 -9.074 1.00 . A A . 80 ILE HG23 1 1
16 26585 1 1 80 ILE N N -2.159 18.356 -8.297 1.00 . A A . 80 ILE N 1 1
16 26586 1 1 80 ILE O O -0.417 18.952 -10.903 1.00 . A A . 80 ILE O 1 1
16 26587 1 1 81 GLN C C 0.370 22.013 -11.560 1.00 . A A . 81 GLN C 1 1
16 26588 1 1 81 GLN CA C -1.060 21.633 -11.186 1.00 . A A . 81 GLN CA 1 1
16 26589 1 1 81 GLN CB C -1.918 22.894 -11.056 1.00 . A A . 81 GLN CB 1 1
16 26590 1 1 81 GLN CD C -3.896 21.969 -12.325 1.00 . A A . 81 GLN CD 1 1
16 26591 1 1 81 GLN CG C -3.411 22.614 -11.042 1.00 . A A . 81 GLN CG 1 1
16 26592 1 1 81 GLN H H -1.352 21.323 -9.112 1.00 . A A . 81 GLN H 1 1
16 26593 1 1 81 GLN HA H -1.470 21.009 -11.964 1.00 . A A . 81 GLN HA 1 1
16 26594 1 1 81 GLN HB2 H -1.658 23.399 -10.137 1.00 . A A . 81 GLN HB2 1 1
16 26595 1 1 81 GLN HB3 H -1.703 23.547 -11.889 1.00 . A A . 81 GLN HB3 1 1
16 26596 1 1 81 GLN HE21 H -5.382 21.078 -11.347 1.00 . A A . 81 GLN HE21 1 1
16 26597 1 1 81 GLN HE22 H -5.304 20.763 -13.043 1.00 . A A . 81 GLN HE22 1 1
16 26598 1 1 81 GLN HG2 H -3.631 21.950 -10.218 1.00 . A A . 81 GLN HG2 1 1
16 26599 1 1 81 GLN HG3 H -3.938 23.547 -10.901 1.00 . A A . 81 GLN HG3 1 1
16 26600 1 1 81 GLN N N -1.087 20.874 -9.942 1.00 . A A . 81 GLN N 1 1
16 26601 1 1 81 GLN NE2 N -4.969 21.191 -12.229 1.00 . A A . 81 GLN NE2 1 1
16 26602 1 1 81 GLN O O 1.307 21.764 -10.803 1.00 . A A . 81 GLN O 1 1
16 26603 1 1 81 GLN OE1 O -3.314 22.168 -13.392 1.00 . A A . 81 GLN OE1 1 1
16 26604 1 1 82 GLN C C 2.071 24.514 -12.959 1.00 . A A . 82 GLN C 1 1
16 26605 1 1 82 GLN CA C 1.843 23.028 -13.211 1.00 . A A . 82 GLN CA 1 1
16 26606 1 1 82 GLN CB C 1.986 22.726 -14.704 1.00 . A A . 82 GLN CB 1 1
16 26607 1 1 82 GLN CD C 0.665 20.954 -15.928 1.00 . A A . 82 GLN CD 1 1
16 26608 1 1 82 GLN CG C 1.858 21.247 -15.040 1.00 . A A . 82 GLN CG 1 1
16 26609 1 1 82 GLN H H -0.259 22.787 -13.294 1.00 . A A . 82 GLN H 1 1
16 26610 1 1 82 GLN HA H 2.584 22.465 -12.666 1.00 . A A . 82 GLN HA 1 1
16 26611 1 1 82 GLN HB2 H 1.221 23.264 -15.244 1.00 . A A . 82 GLN HB2 1 1
16 26612 1 1 82 GLN HB3 H 2.956 23.065 -15.036 1.00 . A A . 82 GLN HB3 1 1
16 26613 1 1 82 GLN HE21 H -0.565 21.134 -14.377 1.00 . A A . 82 GLN HE21 1 1
16 26614 1 1 82 GLN HE22 H -1.313 20.761 -15.889 1.00 . A A . 82 GLN HE22 1 1
16 26615 1 1 82 GLN HG2 H 2.754 20.929 -15.549 1.00 . A A . 82 GLN HG2 1 1
16 26616 1 1 82 GLN HG3 H 1.750 20.690 -14.120 1.00 . A A . 82 GLN HG3 1 1
16 26617 1 1 82 GLN N N 0.527 22.615 -12.735 1.00 . A A . 82 GLN N 1 1
16 26618 1 1 82 GLN NE2 N -0.525 20.949 -15.338 1.00 . A A . 82 GLN NE2 1 1
16 26619 1 1 82 GLN O O 2.758 25.188 -13.729 1.00 . A A . 82 GLN O 1 1
16 26620 1 1 82 GLN OE1 O 0.811 20.732 -17.130 1.00 . A A . 82 GLN OE1 1 1
16 26621 1 1 83 GLN C C 1.910 26.591 -10.029 1.00 . A A . 83 GLN C 1 1
16 26622 1 1 83 GLN CA C 1.634 26.431 -11.521 1.00 . A A . 83 GLN CA 1 1
16 26623 1 1 83 GLN CB C 0.373 27.205 -11.908 1.00 . A A . 83 GLN CB 1 1
16 26624 1 1 83 GLN CD C 0.709 29.671 -11.468 1.00 . A A . 83 GLN CD 1 1
16 26625 1 1 83 GLN CG C 0.660 28.572 -12.511 1.00 . A A . 83 GLN CG 1 1
16 26626 1 1 83 GLN H H 0.959 24.437 -11.299 1.00 . A A . 83 GLN H 1 1
16 26627 1 1 83 GLN HA H 2.474 26.827 -12.074 1.00 . A A . 83 GLN HA 1 1
16 26628 1 1 83 GLN HB2 H -0.183 26.626 -12.630 1.00 . A A . 83 GLN HB2 1 1
16 26629 1 1 83 GLN HB3 H -0.234 27.346 -11.027 1.00 . A A . 83 GLN HB3 1 1
16 26630 1 1 83 GLN HE21 H 2.581 30.103 -11.975 1.00 . A A . 83 GLN HE21 1 1
16 26631 1 1 83 GLN HE22 H 1.907 31.062 -10.708 1.00 . A A . 83 GLN HE22 1 1
16 26632 1 1 83 GLN HG2 H 1.612 28.534 -13.017 1.00 . A A . 83 GLN HG2 1 1
16 26633 1 1 83 GLN HG3 H -0.117 28.806 -13.224 1.00 . A A . 83 GLN HG3 1 1
16 26634 1 1 83 GLN N N 1.492 25.023 -11.875 1.00 . A A . 83 GLN N 1 1
16 26635 1 1 83 GLN NE2 N 1.848 30.347 -11.375 1.00 . A A . 83 GLN NE2 1 1
16 26636 1 1 83 GLN O O 0.987 26.576 -9.213 1.00 . A A . 83 GLN O 1 1
16 26637 1 1 83 GLN OE1 O -0.265 29.909 -10.754 1.00 . A A . 83 GLN OE1 1 1
16 26638 1 1 84 GLY C C 4.397 28.148 -8.052 1.00 . A A . 84 GLY C 1 1
16 26639 1 1 84 GLY CA C 3.557 26.907 -8.287 1.00 . A A . 84 GLY CA 1 1
16 26640 1 1 84 GLY H H 3.874 26.749 -10.375 1.00 . A A . 84 GLY H 1 1
16 26641 1 1 84 GLY HA2 H 2.660 26.975 -7.689 1.00 . A A . 84 GLY HA2 1 1
16 26642 1 1 84 GLY HA3 H 4.120 26.040 -7.974 1.00 . A A . 84 GLY HA3 1 1
16 26643 1 1 84 GLY N N 3.183 26.746 -9.680 1.00 . A A . 84 GLY N 1 1
16 26644 1 1 84 GLY O O 4.861 28.780 -9.000 1.00 . A A . 84 GLY O 1 1
16 26645 1 1 85 TYR C C 6.837 29.496 -6.857 1.00 . A A . 85 TYR C 1 1
16 26646 1 1 85 TYR CA C 5.385 29.668 -6.427 1.00 . A A . 85 TYR CA 1 1
16 26647 1 1 85 TYR CB C 5.312 29.915 -4.919 1.00 . A A . 85 TYR CB 1 1
16 26648 1 1 85 TYR CD1 C 6.942 31.776 -4.414 1.00 . A A . 85 TYR CD1 1 1
16 26649 1 1 85 TYR CD2 C 4.610 32.249 -4.263 1.00 . A A . 85 TYR CD2 1 1
16 26650 1 1 85 TYR CE1 C 7.234 33.078 -4.052 1.00 . A A . 85 TYR CE1 1 1
16 26651 1 1 85 TYR CE2 C 4.893 33.553 -3.902 1.00 . A A . 85 TYR CE2 1 1
16 26652 1 1 85 TYR CG C 5.627 31.341 -4.525 1.00 . A A . 85 TYR CG 1 1
16 26653 1 1 85 TYR CZ C 6.206 33.962 -3.798 1.00 . A A . 85 TYR CZ 1 1
16 26654 1 1 85 TYR H H 4.199 27.950 -6.072 1.00 . A A . 85 TYR H 1 1
16 26655 1 1 85 TYR HA H 4.967 30.518 -6.944 1.00 . A A . 85 TYR HA 1 1
16 26656 1 1 85 TYR HB2 H 4.315 29.689 -4.572 1.00 . A A . 85 TYR HB2 1 1
16 26657 1 1 85 TYR HB3 H 6.018 29.269 -4.421 1.00 . A A . 85 TYR HB3 1 1
16 26658 1 1 85 TYR HD1 H 7.744 31.081 -4.613 1.00 . A A . 85 TYR HD1 1 1
16 26659 1 1 85 TYR HD2 H 3.583 31.926 -4.345 1.00 . A A . 85 TYR HD2 1 1
16 26660 1 1 85 TYR HE1 H 8.262 33.398 -3.971 1.00 . A A . 85 TYR HE1 1 1
16 26661 1 1 85 TYR HE2 H 4.089 34.245 -3.703 1.00 . A A . 85 TYR HE2 1 1
16 26662 1 1 85 TYR HH H 5.952 35.507 -2.683 1.00 . A A . 85 TYR HH 1 1
16 26663 1 1 85 TYR N N 4.595 28.495 -6.785 1.00 . A A . 85 TYR N 1 1
16 26664 1 1 85 TYR O O 7.325 30.209 -7.733 1.00 . A A . 85 TYR O 1 1
16 26665 1 1 85 TYR OH O 6.492 35.259 -3.438 1.00 . A A . 85 TYR OH 1 1
16 26666 1 1 86 ARG C C 9.261 26.809 -6.333 1.00 . A A . 86 ARG C 1 1
16 26667 1 1 86 ARG CA C 8.924 28.279 -6.551 1.00 . A A . 86 ARG CA 1 1
16 26668 1 1 86 ARG CB C 9.837 29.156 -5.694 1.00 . A A . 86 ARG CB 1 1
16 26669 1 1 86 ARG CD C 10.568 31.522 -5.269 1.00 . A A . 86 ARG CD 1 1
16 26670 1 1 86 ARG CG C 10.146 30.507 -6.318 1.00 . A A . 86 ARG CG 1 1
16 26671 1 1 86 ARG CZ C 10.712 33.639 -6.521 1.00 . A A . 86 ARG CZ 1 1
16 26672 1 1 86 ARG H H 7.082 28.008 -5.544 1.00 . A A . 86 ARG H 1 1
16 26673 1 1 86 ARG HA H 9.078 28.521 -7.592 1.00 . A A . 86 ARG HA 1 1
16 26674 1 1 86 ARG HB2 H 9.365 29.325 -4.738 1.00 . A A . 86 ARG HB2 1 1
16 26675 1 1 86 ARG HB3 H 10.772 28.636 -5.535 1.00 . A A . 86 ARG HB3 1 1
16 26676 1 1 86 ARG HD2 H 9.684 31.896 -4.774 1.00 . A A . 86 ARG HD2 1 1
16 26677 1 1 86 ARG HD3 H 11.203 31.031 -4.548 1.00 . A A . 86 ARG HD3 1 1
16 26678 1 1 86 ARG HE H 12.268 32.660 -5.746 1.00 . A A . 86 ARG HE 1 1
16 26679 1 1 86 ARG HG2 H 10.948 30.388 -7.032 1.00 . A A . 86 ARG HG2 1 1
16 26680 1 1 86 ARG HG3 H 9.262 30.869 -6.823 1.00 . A A . 86 ARG HG3 1 1
16 26681 1 1 86 ARG HH11 H 8.834 32.915 -6.312 1.00 . A A . 86 ARG HH11 1 1
16 26682 1 1 86 ARG HH12 H 8.963 34.403 -7.189 1.00 . A A . 86 ARG HH12 1 1
16 26683 1 1 86 ARG HH21 H 12.439 34.615 -6.900 1.00 . A A . 86 ARG HH21 1 1
16 26684 1 1 86 ARG HH22 H 11.010 35.368 -7.523 1.00 . A A . 86 ARG HH22 1 1
16 26685 1 1 86 ARG N N 7.525 28.545 -6.234 1.00 . A A . 86 ARG N 1 1
16 26686 1 1 86 ARG NE N 11.295 32.645 -5.856 1.00 . A A . 86 ARG NE 1 1
16 26687 1 1 86 ARG NH1 N 9.394 33.653 -6.688 1.00 . A A . 86 ARG NH1 1 1
16 26688 1 1 86 ARG NH2 N 11.447 34.621 -7.022 1.00 . A A . 86 ARG NH2 1 1
16 26689 1 1 86 ARG O O 9.477 26.371 -5.202 1.00 . A A . 86 ARG O 1 1
16 26690 1 1 87 GLY C C 10.269 24.096 -8.584 1.00 . A A . 87 GLY C 1 1
16 26691 1 1 87 GLY CA C 9.613 24.633 -7.327 1.00 . A A . 87 GLY CA 1 1
16 26692 1 1 87 GLY H H 9.121 26.450 -8.297 1.00 . A A . 87 GLY H 1 1
16 26693 1 1 87 GLY HA2 H 10.282 24.478 -6.491 1.00 . A A . 87 GLY HA2 1 1
16 26694 1 1 87 GLY HA3 H 8.700 24.086 -7.148 1.00 . A A . 87 GLY HA3 1 1
16 26695 1 1 87 GLY N N 9.302 26.047 -7.422 1.00 . A A . 87 GLY N 1 1
16 26696 1 1 87 GLY O O 9.735 24.247 -9.683 1.00 . A A . 87 GLY O 1 1
16 26697 1 1 88 LYS C C 12.519 23.989 -10.562 1.00 . A A . 88 LYS C 1 1
16 26698 1 1 88 LYS CA C 12.156 22.903 -9.554 1.00 . A A . 88 LYS CA 1 1
16 26699 1 1 88 LYS CB C 11.319 21.817 -10.235 1.00 . A A . 88 LYS CB 1 1
16 26700 1 1 88 LYS CD C 11.241 19.399 -10.914 1.00 . A A . 88 LYS CD 1 1
16 26701 1 1 88 LYS CE C 12.013 18.263 -11.564 1.00 . A A . 88 LYS CE 1 1
16 26702 1 1 88 LYS CG C 12.132 20.606 -10.665 1.00 . A A . 88 LYS CG 1 1
16 26703 1 1 88 LYS H H 11.802 23.376 -7.521 1.00 . A A . 88 LYS H 1 1
16 26704 1 1 88 LYS HA H 13.065 22.461 -9.176 1.00 . A A . 88 LYS HA 1 1
16 26705 1 1 88 LYS HB2 H 10.554 21.486 -9.550 1.00 . A A . 88 LYS HB2 1 1
16 26706 1 1 88 LYS HB3 H 10.849 22.237 -11.113 1.00 . A A . 88 LYS HB3 1 1
16 26707 1 1 88 LYS HD2 H 10.844 19.057 -9.968 1.00 . A A . 88 LYS HD2 1 1
16 26708 1 1 88 LYS HD3 H 10.430 19.691 -11.563 1.00 . A A . 88 LYS HD3 1 1
16 26709 1 1 88 LYS HE2 H 12.087 18.454 -12.622 1.00 . A A . 88 LYS HE2 1 1
16 26710 1 1 88 LYS HE3 H 13.003 18.226 -11.136 1.00 . A A . 88 LYS HE3 1 1
16 26711 1 1 88 LYS HG2 H 12.660 20.843 -11.576 1.00 . A A . 88 LYS HG2 1 1
16 26712 1 1 88 LYS HG3 H 12.841 20.365 -9.887 1.00 . A A . 88 LYS HG3 1 1
16 26713 1 1 88 LYS HZ1 H 11.770 16.456 -10.541 1.00 . A A . 88 LYS HZ1 1 1
16 26714 1 1 88 LYS HZ2 H 11.456 16.354 -12.202 1.00 . A A . 88 LYS HZ2 1 1
16 26715 1 1 88 LYS HZ3 H 10.332 17.086 -11.173 1.00 . A A . 88 LYS HZ3 1 1
16 26716 1 1 88 LYS N N 11.428 23.465 -8.422 1.00 . A A . 88 LYS N 1 1
16 26717 1 1 88 LYS NZ N 11.345 16.948 -11.356 1.00 . A A . 88 LYS NZ 1 1
16 26718 1 1 88 LYS O O 12.574 23.740 -11.766 1.00 . A A . 88 LYS O 1 1
16 26719 1 1 89 ASN C C 14.634 26.364 -11.151 1.00 . A A . 89 ASN C 1 1
16 26720 1 1 89 ASN CA C 13.129 26.318 -10.917 1.00 . A A . 89 ASN CA 1 1
16 26721 1 1 89 ASN CB C 12.659 27.634 -10.291 1.00 . A A . 89 ASN CB 1 1
16 26722 1 1 89 ASN CG C 13.302 27.896 -8.943 1.00 . A A . 89 ASN CG 1 1
16 26723 1 1 89 ASN H H 12.711 25.331 -9.092 1.00 . A A . 89 ASN H 1 1
16 26724 1 1 89 ASN HA H 12.632 26.184 -11.866 1.00 . A A . 89 ASN HA 1 1
16 26725 1 1 89 ASN HB2 H 12.910 28.450 -10.953 1.00 . A A . 89 ASN HB2 1 1
16 26726 1 1 89 ASN HB3 H 11.588 27.599 -10.158 1.00 . A A . 89 ASN HB3 1 1
16 26727 1 1 89 ASN HD21 H 14.753 28.944 -9.810 1.00 . A A . 89 ASN HD21 1 1
16 26728 1 1 89 ASN HD22 H 14.850 28.806 -8.090 1.00 . A A . 89 ASN HD22 1 1
16 26729 1 1 89 ASN N N 12.769 25.194 -10.060 1.00 . A A . 89 ASN N 1 1
16 26730 1 1 89 ASN ND2 N 14.413 28.622 -8.948 1.00 . A A . 89 ASN ND2 1 1
16 26731 1 1 89 ASN O O 15.413 26.573 -10.222 1.00 . A A . 89 ASN O 1 1
16 26732 1 1 89 ASN OD1 O 12.805 27.450 -7.909 1.00 . A A . 89 ASN OD1 1 1
16 26733 1 1 90 SER C C 16.701 27.111 -13.943 1.00 . A A . 90 SER C 1 1
16 26734 1 1 90 SER CA C 16.451 26.182 -12.760 1.00 . A A . 90 SER CA 1 1
16 26735 1 1 90 SER CB C 16.931 24.768 -13.097 1.00 . A A . 90 SER CB 1 1
16 26736 1 1 90 SER H H 14.370 26.002 -13.100 1.00 . A A . 90 SER H 1 1
16 26737 1 1 90 SER HA H 17.005 26.547 -11.909 1.00 . A A . 90 SER HA 1 1
16 26738 1 1 90 SER HB2 H 16.491 24.455 -14.032 1.00 . A A . 90 SER HB2 1 1
16 26739 1 1 90 SER HB3 H 18.007 24.768 -13.186 1.00 . A A . 90 SER HB3 1 1
16 26740 1 1 90 SER HG H 15.605 23.876 -11.964 1.00 . A A . 90 SER HG 1 1
16 26741 1 1 90 SER N N 15.039 26.165 -12.401 1.00 . A A . 90 SER N 1 1
16 26742 1 1 90 SER O O 16.527 26.721 -15.098 1.00 . A A . 90 SER O 1 1
16 26743 1 1 90 SER OG O 16.557 23.849 -12.086 1.00 . A A . 90 SER OG 1 1
16 26744 1 1 91 VAL C C 18.344 30.398 -14.191 1.00 . A A . 91 VAL C 1 1
16 26745 1 1 91 VAL CA C 17.381 29.325 -14.688 1.00 . A A . 91 VAL CA 1 1
16 26746 1 1 91 VAL CB C 16.085 30.001 -15.175 1.00 . A A . 91 VAL CB 1 1
16 26747 1 1 91 VAL CG1 C 15.188 28.993 -15.877 1.00 . A A . 91 VAL CG1 1 1
16 26748 1 1 91 VAL CG2 C 15.356 30.658 -14.013 1.00 . A A . 91 VAL CG2 1 1
16 26749 1 1 91 VAL H H 17.230 28.592 -12.709 1.00 . A A . 91 VAL H 1 1
16 26750 1 1 91 VAL HA H 17.831 28.811 -15.524 1.00 . A A . 91 VAL HA 1 1
16 26751 1 1 91 VAL HB H 16.350 30.770 -15.886 1.00 . A A . 91 VAL HB 1 1
16 26752 1 1 91 VAL HG11 H 15.746 28.496 -16.658 1.00 . A A . 91 VAL HG11 1 1
16 26753 1 1 91 VAL HG12 H 14.341 29.505 -16.310 1.00 . A A . 91 VAL HG12 1 1
16 26754 1 1 91 VAL HG13 H 14.840 28.262 -15.162 1.00 . A A . 91 VAL HG13 1 1
16 26755 1 1 91 VAL HG21 H 15.831 31.598 -13.775 1.00 . A A . 91 VAL HG21 1 1
16 26756 1 1 91 VAL HG22 H 15.392 30.006 -13.151 1.00 . A A . 91 VAL HG22 1 1
16 26757 1 1 91 VAL HG23 H 14.325 30.832 -14.288 1.00 . A A . 91 VAL HG23 1 1
16 26758 1 1 91 VAL N N 17.110 28.340 -13.649 1.00 . A A . 91 VAL N 1 1
16 26759 1 1 91 VAL O O 18.172 30.945 -13.102 1.00 . A A . 91 VAL O 1 1
16 26760 1 1 92 ALA C C 20.566 32.691 -15.781 1.00 . A A . 92 ALA C 1 1
16 26761 1 1 92 ALA CA C 20.348 31.705 -14.638 1.00 . A A . 92 ALA CA 1 1
16 26762 1 1 92 ALA CB C 21.661 31.042 -14.253 1.00 . A A . 92 ALA CB 1 1
16 26763 1 1 92 ALA H H 19.442 30.228 -15.854 1.00 . A A . 92 ALA H 1 1
16 26764 1 1 92 ALA HA H 19.979 32.243 -13.777 1.00 . A A . 92 ALA HA 1 1
16 26765 1 1 92 ALA HB1 H 22.415 31.800 -14.096 1.00 . A A . 92 ALA HB1 1 1
16 26766 1 1 92 ALA HB2 H 21.978 30.380 -15.046 1.00 . A A . 92 ALA HB2 1 1
16 26767 1 1 92 ALA HB3 H 21.526 30.475 -13.343 1.00 . A A . 92 ALA HB3 1 1
16 26768 1 1 92 ALA N N 19.359 30.697 -14.997 1.00 . A A . 92 ALA N 1 1
16 26769 1 1 92 ALA O O 21.669 33.206 -15.968 1.00 . A A . 92 ALA O 1 1
16 26770 1 1 93 ALA C C 18.329 34.745 -17.738 1.00 . A A . 93 ALA C 1 1
16 26771 1 1 93 ALA CA C 19.579 33.877 -17.664 1.00 . A A . 93 ALA CA 1 1
16 26772 1 1 93 ALA CB C 19.773 33.114 -18.965 1.00 . A A . 93 ALA CB 1 1
16 26773 1 1 93 ALA H H 18.656 32.511 -16.340 1.00 . A A . 93 ALA H 1 1
16 26774 1 1 93 ALA HA H 20.439 34.515 -17.515 1.00 . A A . 93 ALA HA 1 1
16 26775 1 1 93 ALA HB1 H 19.000 32.366 -19.062 1.00 . A A . 93 ALA HB1 1 1
16 26776 1 1 93 ALA HB2 H 20.741 32.633 -18.960 1.00 . A A . 93 ALA HB2 1 1
16 26777 1 1 93 ALA HB3 H 19.717 33.800 -19.797 1.00 . A A . 93 ALA HB3 1 1
16 26778 1 1 93 ALA N N 19.507 32.952 -16.540 1.00 . A A . 93 ALA N 1 1
16 26779 1 1 93 ALA O O 17.358 34.396 -18.410 1.00 . A A . 93 ALA O 1 1
16 26780 1 1 94 ARG C C 17.429 37.940 -18.009 1.00 . A A . 94 ARG C 1 1
16 26781 1 1 94 ARG CA C 17.224 36.794 -17.023 1.00 . A A . 94 ARG CA 1 1
16 26782 1 1 94 ARG CB C 17.019 37.351 -15.611 1.00 . A A . 94 ARG CB 1 1
16 26783 1 1 94 ARG CD C 16.476 36.522 -13.304 1.00 . A A . 94 ARG CD 1 1
16 26784 1 1 94 ARG CG C 16.060 36.531 -14.765 1.00 . A A . 94 ARG CG 1 1
16 26785 1 1 94 ARG CZ C 16.168 35.107 -11.311 1.00 . A A . 94 ARG CZ 1 1
16 26786 1 1 94 ARG H H 19.159 36.097 -16.522 1.00 . A A . 94 ARG H 1 1
16 26787 1 1 94 ARG HA H 16.344 36.239 -17.310 1.00 . A A . 94 ARG HA 1 1
16 26788 1 1 94 ARG HB2 H 17.974 37.381 -15.108 1.00 . A A . 94 ARG HB2 1 1
16 26789 1 1 94 ARG HB3 H 16.631 38.356 -15.687 1.00 . A A . 94 ARG HB3 1 1
16 26790 1 1 94 ARG HD2 H 17.550 36.414 -13.249 1.00 . A A . 94 ARG HD2 1 1
16 26791 1 1 94 ARG HD3 H 16.188 37.462 -12.854 1.00 . A A . 94 ARG HD3 1 1
16 26792 1 1 94 ARG HE H 15.162 34.907 -13.023 1.00 . A A . 94 ARG HE 1 1
16 26793 1 1 94 ARG HG2 H 15.071 36.958 -14.844 1.00 . A A . 94 ARG HG2 1 1
16 26794 1 1 94 ARG HG3 H 16.047 35.515 -15.134 1.00 . A A . 94 ARG HG3 1 1
16 26795 1 1 94 ARG HH11 H 17.566 36.554 -11.102 1.00 . A A . 94 ARG HH11 1 1
16 26796 1 1 94 ARG HH12 H 17.330 35.546 -9.715 1.00 . A A . 94 ARG HH12 1 1
16 26797 1 1 94 ARG HH21 H 14.850 33.579 -11.199 1.00 . A A . 94 ARG HH21 1 1
16 26798 1 1 94 ARG HH22 H 15.789 33.855 -9.770 1.00 . A A . 94 ARG HH22 1 1
16 26799 1 1 94 ARG N N 18.357 35.875 -17.040 1.00 . A A . 94 ARG N 1 1
16 26800 1 1 94 ARG NE N 15.852 35.428 -12.562 1.00 . A A . 94 ARG NE 1 1
16 26801 1 1 94 ARG NH1 N 17.097 35.791 -10.656 1.00 . A A . 94 ARG NH1 1 1
16 26802 1 1 94 ARG NH2 N 15.551 34.098 -10.710 1.00 . A A . 94 ARG NH2 1 1
16 26803 1 1 94 ARG O O 16.947 39.052 -17.791 1.00 . A A . 94 ARG O 1 1
16 26804 1 1 95 SER C C 17.935 38.208 -21.486 1.00 . A A . 95 SER C 1 1
16 26805 1 1 95 SER CA C 18.412 38.676 -20.112 1.00 . A A . 95 SER CA 1 1
16 26806 1 1 95 SER CB C 19.907 39.000 -20.160 1.00 . A A . 95 SER CB 1 1
16 26807 1 1 95 SER H H 18.504 36.759 -19.214 1.00 . A A . 95 SER H 1 1
16 26808 1 1 95 SER HA H 17.868 39.567 -19.841 1.00 . A A . 95 SER HA 1 1
16 26809 1 1 95 SER HB2 H 20.201 39.468 -19.234 1.00 . A A . 95 SER HB2 1 1
16 26810 1 1 95 SER HB3 H 20.467 38.085 -20.294 1.00 . A A . 95 SER HB3 1 1
16 26811 1 1 95 SER HG H 20.212 40.784 -20.909 1.00 . A A . 95 SER HG 1 1
16 26812 1 1 95 SER N N 18.147 37.663 -19.094 1.00 . A A . 95 SER N 1 1
16 26813 1 1 95 SER O O 17.933 37.012 -21.777 1.00 . A A . 95 SER O 1 1
16 26814 1 1 95 SER OG O 20.205 39.879 -21.230 1.00 . A A . 95 SER OG 1 1
16 26815 1 1 96 PRO C C 18.019 37.953 -24.472 1.00 . A A . 96 PRO C 1 1
16 26816 1 1 96 PRO CA C 17.040 38.831 -23.700 1.00 . A A . 96 PRO CA 1 1
16 26817 1 1 96 PRO CB C 16.912 40.202 -24.367 1.00 . A A . 96 PRO CB 1 1
16 26818 1 1 96 PRO CD C 17.492 40.602 -22.083 1.00 . A A . 96 PRO CD 1 1
16 26819 1 1 96 PRO CG C 16.706 41.154 -23.240 1.00 . A A . 96 PRO CG 1 1
16 26820 1 1 96 PRO HA H 16.075 38.350 -23.669 1.00 . A A . 96 PRO HA 1 1
16 26821 1 1 96 PRO HB2 H 17.816 40.426 -24.914 1.00 . A A . 96 PRO HB2 1 1
16 26822 1 1 96 PRO HB3 H 16.068 40.200 -25.041 1.00 . A A . 96 PRO HB3 1 1
16 26823 1 1 96 PRO HD2 H 18.489 41.015 -22.076 1.00 . A A . 96 PRO HD2 1 1
16 26824 1 1 96 PRO HD3 H 16.988 40.811 -21.151 1.00 . A A . 96 PRO HD3 1 1
16 26825 1 1 96 PRO HG2 H 17.075 42.131 -23.513 1.00 . A A . 96 PRO HG2 1 1
16 26826 1 1 96 PRO HG3 H 15.656 41.205 -22.990 1.00 . A A . 96 PRO HG3 1 1
16 26827 1 1 96 PRO N N 17.522 39.152 -22.351 1.00 . A A . 96 PRO N 1 1
16 26828 1 1 96 PRO O O 19.188 37.835 -24.104 1.00 . A A . 96 PRO O 1 1
16 26829 1 1 97 GLU C C 19.218 37.293 -27.336 1.00 . A A . 97 GLU C 1 1
16 26830 1 1 97 GLU CA C 18.365 36.472 -26.374 1.00 . A A . 97 GLU CA 1 1
16 26831 1 1 97 GLU CB C 17.493 35.491 -27.158 1.00 . A A . 97 GLU CB 1 1
16 26832 1 1 97 GLU CD C 16.745 35.955 -29.528 1.00 . A A . 97 GLU CD 1 1
16 26833 1 1 97 GLU CG C 16.467 36.169 -28.053 1.00 . A A . 97 GLU CG 1 1
16 26834 1 1 97 GLU H H 16.594 37.473 -25.789 1.00 . A A . 97 GLU H 1 1
16 26835 1 1 97 GLU HA H 19.019 35.915 -25.719 1.00 . A A . 97 GLU HA 1 1
16 26836 1 1 97 GLU HB2 H 18.130 34.876 -27.778 1.00 . A A . 97 GLU HB2 1 1
16 26837 1 1 97 GLU HB3 H 16.966 34.857 -26.459 1.00 . A A . 97 GLU HB3 1 1
16 26838 1 1 97 GLU HG2 H 15.490 35.772 -27.825 1.00 . A A . 97 GLU HG2 1 1
16 26839 1 1 97 GLU HG3 H 16.479 37.230 -27.851 1.00 . A A . 97 GLU HG3 1 1
16 26840 1 1 97 GLU N N 17.534 37.338 -25.547 1.00 . A A . 97 GLU N 1 1
16 26841 1 1 97 GLU O O 18.709 37.852 -28.309 1.00 . A A . 97 GLU O 1 1
16 26842 1 1 97 GLU OE1 O 17.224 34.859 -29.889 1.00 . A A . 97 GLU OE1 1 1
16 26843 1 1 97 GLU OE2 O 16.484 36.881 -30.323 1.00 . A A . 97 GLU OE2 1 1
16 26844 1 1 98 LYS C C 22.844 37.530 -27.833 1.00 . A A . 98 LYS C 1 1
16 26845 1 1 98 LYS CA C 21.437 38.115 -27.901 1.00 . A A . 98 LYS CA 1 1
16 26846 1 1 98 LYS CB C 21.463 39.585 -27.478 1.00 . A A . 98 LYS CB 1 1
16 26847 1 1 98 LYS CD C 20.314 40.608 -29.467 1.00 . A A . 98 LYS CD 1 1
16 26848 1 1 98 LYS CE C 19.545 41.895 -29.214 1.00 . A A . 98 LYS CE 1 1
16 26849 1 1 98 LYS CG C 21.592 40.552 -28.644 1.00 . A A . 98 LYS CG 1 1
16 26850 1 1 98 LYS H H 20.862 36.895 -26.271 1.00 . A A . 98 LYS H 1 1
16 26851 1 1 98 LYS HA H 21.084 38.051 -28.919 1.00 . A A . 98 LYS HA 1 1
16 26852 1 1 98 LYS HB2 H 20.548 39.812 -26.949 1.00 . A A . 98 LYS HB2 1 1
16 26853 1 1 98 LYS HB3 H 22.300 39.743 -26.813 1.00 . A A . 98 LYS HB3 1 1
16 26854 1 1 98 LYS HD2 H 20.570 40.555 -30.514 1.00 . A A . 98 LYS HD2 1 1
16 26855 1 1 98 LYS HD3 H 19.690 39.768 -29.203 1.00 . A A . 98 LYS HD3 1 1
16 26856 1 1 98 LYS HE2 H 18.538 41.777 -29.589 1.00 . A A . 98 LYS HE2 1 1
16 26857 1 1 98 LYS HE3 H 19.512 42.077 -28.149 1.00 . A A . 98 LYS HE3 1 1
16 26858 1 1 98 LYS HG2 H 21.805 41.537 -28.259 1.00 . A A . 98 LYS HG2 1 1
16 26859 1 1 98 LYS HG3 H 22.404 40.227 -29.278 1.00 . A A . 98 LYS HG3 1 1
16 26860 1 1 98 LYS HZ1 H 19.485 43.834 -29.990 1.00 . A A . 98 LYS HZ1 1 1
16 26861 1 1 98 LYS HZ2 H 20.520 42.789 -30.830 1.00 . A A . 98 LYS HZ2 1 1
16 26862 1 1 98 LYS HZ3 H 20.981 43.406 -29.324 1.00 . A A . 98 LYS HZ3 1 1
16 26863 1 1 98 LYS N N 20.516 37.362 -27.059 1.00 . A A . 98 LYS N 1 1
16 26864 1 1 98 LYS NZ N 20.177 43.063 -29.887 1.00 . A A . 98 LYS NZ 1 1
16 26865 1 1 98 LYS O O 23.208 36.878 -26.853 1.00 . A A . 98 LYS O 1 1
16 26866 1 1 99 ALA C C 25.894 37.993 -27.946 1.00 . A A . 99 ALA C 1 1
16 26867 1 1 99 ALA CA C 24.995 37.262 -28.938 1.00 . A A . 99 ALA CA 1 1
16 26868 1 1 99 ALA CB C 25.544 37.396 -30.351 1.00 . A A . 99 ALA CB 1 1
16 26869 1 1 99 ALA H H 23.281 38.292 -29.628 1.00 . A A . 99 ALA H 1 1
16 26870 1 1 99 ALA HA H 24.975 36.212 -28.683 1.00 . A A . 99 ALA HA 1 1
16 26871 1 1 99 ALA HB1 H 26.543 37.804 -30.314 1.00 . A A . 99 ALA HB1 1 1
16 26872 1 1 99 ALA HB2 H 24.907 38.053 -30.923 1.00 . A A . 99 ALA HB2 1 1
16 26873 1 1 99 ALA HB3 H 25.570 36.423 -30.819 1.00 . A A . 99 ALA HB3 1 1
16 26874 1 1 99 ALA N N 23.629 37.765 -28.878 1.00 . A A . 99 ALA N 1 1
16 26875 1 1 99 ALA O O 26.259 39.149 -28.160 1.00 . A A . 99 ALA O 1 1
16 26876 1 1 100 SER C C 28.501 37.285 -25.884 1.00 . A A . 100 SER C 1 1
16 26877 1 1 100 SER CA C 27.105 37.896 -25.836 1.00 . A A . 100 SER CA 1 1
16 26878 1 1 100 SER CB C 26.492 37.688 -24.448 1.00 . A A . 100 SER CB 1 1
16 26879 1 1 100 SER H H 25.924 36.392 -26.748 1.00 . A A . 100 SER H 1 1
16 26880 1 1 100 SER HA H 27.180 38.955 -26.032 1.00 . A A . 100 SER HA 1 1
16 26881 1 1 100 SER HB2 H 27.283 37.578 -23.722 1.00 . A A . 100 SER HB2 1 1
16 26882 1 1 100 SER HB3 H 25.884 38.545 -24.195 1.00 . A A . 100 SER HB3 1 1
16 26883 1 1 100 SER HG H 26.094 35.862 -23.863 1.00 . A A . 100 SER HG 1 1
16 26884 1 1 100 SER N N 26.246 37.311 -26.862 1.00 . A A . 100 SER N 1 1
16 26885 1 1 100 SER O O 29.502 38.001 -25.912 1.00 . A A . 100 SER O 1 1
16 26886 1 1 100 SER OG O 25.680 36.527 -24.418 1.00 . A A . 100 SER OG 1 1
16 26887 1 1 101 ASN C C 30.241 34.954 -27.377 1.00 . A A . 101 ASN C 1 1
16 26888 1 1 101 ASN CA C 29.834 35.250 -25.938 1.00 . A A . 101 ASN CA 1 1
16 26889 1 1 101 ASN CB C 29.744 33.944 -25.143 1.00 . A A . 101 ASN CB 1 1
16 26890 1 1 101 ASN CG C 28.551 33.103 -25.548 1.00 . A A . 101 ASN CG 1 1
16 26891 1 1 101 ASN H H 27.727 35.442 -25.869 1.00 . A A . 101 ASN H 1 1
16 26892 1 1 101 ASN HA H 30.582 35.884 -25.487 1.00 . A A . 101 ASN HA 1 1
16 26893 1 1 101 ASN HB2 H 30.641 33.366 -25.310 1.00 . A A . 101 ASN HB2 1 1
16 26894 1 1 101 ASN HB3 H 29.661 34.175 -24.092 1.00 . A A . 101 ASN HB3 1 1
16 26895 1 1 101 ASN HD21 H 29.718 31.939 -26.661 1.00 . A A . 101 ASN HD21 1 1
16 26896 1 1 101 ASN HD22 H 28.041 31.525 -26.646 1.00 . A A . 101 ASN HD22 1 1
16 26897 1 1 101 ASN N N 28.560 35.957 -25.893 1.00 . A A . 101 ASN N 1 1
16 26898 1 1 101 ASN ND2 N 28.794 32.086 -26.368 1.00 . A A . 101 ASN ND2 1 1
16 26899 1 1 101 ASN O O 29.401 34.626 -28.215 1.00 . A A . 101 ASN O 1 1
16 26900 1 1 101 ASN OD1 O 27.423 33.362 -25.130 1.00 . A A . 101 ASN OD1 1 1
16 26901 1 1 102 MET C C 32.749 33.465 -29.063 1.00 . A A . 102 MET C 1 1
16 26902 1 1 102 MET CA C 32.053 34.822 -28.997 1.00 . A A . 102 MET CA 1 1
16 26903 1 1 102 MET CB C 33.025 35.928 -29.409 1.00 . A A . 102 MET CB 1 1
16 26904 1 1 102 MET CE C 31.333 38.517 -30.275 1.00 . A A . 102 MET CE 1 1
16 26905 1 1 102 MET CG C 32.912 36.320 -30.874 1.00 . A A . 102 MET CG 1 1
16 26906 1 1 102 MET H H 32.156 35.341 -26.948 1.00 . A A . 102 MET H 1 1
16 26907 1 1 102 MET HA H 31.217 34.816 -29.680 1.00 . A A . 102 MET HA 1 1
16 26908 1 1 102 MET HB2 H 32.831 36.803 -28.808 1.00 . A A . 102 MET HB2 1 1
16 26909 1 1 102 MET HB3 H 34.035 35.592 -29.226 1.00 . A A . 102 MET HB3 1 1
16 26910 1 1 102 MET HE1 H 30.733 39.154 -30.908 1.00 . A A . 102 MET HE1 1 1
16 26911 1 1 102 MET HE2 H 31.557 39.034 -29.354 1.00 . A A . 102 MET HE2 1 1
16 26912 1 1 102 MET HE3 H 30.788 37.610 -30.055 1.00 . A A . 102 MET HE3 1 1
16 26913 1 1 102 MET HG2 H 33.767 35.926 -31.405 1.00 . A A . 102 MET HG2 1 1
16 26914 1 1 102 MET HG3 H 32.009 35.889 -31.280 1.00 . A A . 102 MET HG3 1 1
16 26915 1 1 102 MET N N 31.535 35.074 -27.658 1.00 . A A . 102 MET N 1 1
16 26916 1 1 102 MET O O 33.059 32.864 -28.034 1.00 . A A . 102 MET O 1 1
16 26917 1 1 102 MET SD S 32.860 38.107 -31.116 1.00 . A A . 102 MET SD 1 1
16 26918 1 1 103 GLU C C 34.217 31.596 -31.893 1.00 . A A . 103 GLU C 1 1
16 26919 1 1 103 GLU CA C 33.649 31.702 -30.480 1.00 . A A . 103 GLU CA 1 1
16 26920 1 1 103 GLU CB C 32.667 30.559 -30.222 1.00 . A A . 103 GLU CB 1 1
16 26921 1 1 103 GLU CD C 34.440 29.138 -29.122 1.00 . A A . 103 GLU CD 1 1
16 26922 1 1 103 GLU CG C 33.328 29.193 -30.150 1.00 . A A . 103 GLU CG 1 1
16 26923 1 1 103 GLU H H 32.719 33.512 -31.063 1.00 . A A . 103 GLU H 1 1
16 26924 1 1 103 GLU HA H 34.461 31.634 -29.773 1.00 . A A . 103 GLU HA 1 1
16 26925 1 1 103 GLU HB2 H 32.159 30.739 -29.286 1.00 . A A . 103 GLU HB2 1 1
16 26926 1 1 103 GLU HB3 H 31.938 30.538 -31.019 1.00 . A A . 103 GLU HB3 1 1
16 26927 1 1 103 GLU HG2 H 32.582 28.458 -29.887 1.00 . A A . 103 GLU HG2 1 1
16 26928 1 1 103 GLU HG3 H 33.741 28.954 -31.119 1.00 . A A . 103 GLU HG3 1 1
16 26929 1 1 103 GLU N N 32.991 32.988 -30.281 1.00 . A A . 103 GLU N 1 1
16 26930 1 1 103 GLU O O 33.871 30.687 -32.647 1.00 . A A . 103 GLU O 1 1
16 26931 1 1 103 GLU OE1 O 35.560 29.596 -29.432 1.00 . A A . 103 GLU OE1 1 1
16 26932 1 1 103 GLU OE2 O 34.193 28.637 -28.004 1.00 . A A . 103 GLU OE2 1 1
16 26933 1 1 104 ASN C C 34.653 32.675 -34.659 1.00 . A A . 104 ASN C 1 1
16 26934 1 1 104 ASN CA C 35.709 32.545 -33.567 1.00 . A A . 104 ASN CA 1 1
16 26935 1 1 104 ASN CB C 36.527 31.271 -33.783 1.00 . A A . 104 ASN CB 1 1
16 26936 1 1 104 ASN CG C 37.705 31.170 -32.831 1.00 . A A . 104 ASN CG 1 1
16 26937 1 1 104 ASN H H 35.329 33.232 -31.602 1.00 . A A . 104 ASN H 1 1
16 26938 1 1 104 ASN HA H 36.368 33.398 -33.617 1.00 . A A . 104 ASN HA 1 1
16 26939 1 1 104 ASN HB2 H 35.892 30.410 -33.629 1.00 . A A . 104 ASN HB2 1 1
16 26940 1 1 104 ASN HB3 H 36.904 31.259 -34.794 1.00 . A A . 104 ASN HB3 1 1
16 26941 1 1 104 ASN HD21 H 36.616 30.103 -31.555 1.00 . A A . 104 ASN HD21 1 1
16 26942 1 1 104 ASN HD22 H 38.245 30.415 -31.073 1.00 . A A . 104 ASN HD22 1 1
16 26943 1 1 104 ASN N N 35.091 32.532 -32.245 1.00 . A A . 104 ASN N 1 1
16 26944 1 1 104 ASN ND2 N 37.501 30.495 -31.706 1.00 . A A . 104 ASN ND2 1 1
16 26945 1 1 104 ASN O O 33.459 32.523 -34.403 1.00 . A A . 104 ASN O 1 1
16 26946 1 1 104 ASN OD1 O 38.785 31.696 -33.104 1.00 . A A . 104 ASN OD1 1 1
16 26947 1 1 105 ASN C C 33.205 34.242 -36.766 1.00 . A A . 105 ASN C 1 1
16 26948 1 1 105 ASN CA C 34.194 33.108 -37.010 1.00 . A A . 105 ASN CA 1 1
16 26949 1 1 105 ASN CB C 33.438 31.802 -37.263 1.00 . A A . 105 ASN CB 1 1
16 26950 1 1 105 ASN CG C 34.174 30.885 -38.222 1.00 . A A . 105 ASN CG 1 1
16 26951 1 1 105 ASN H H 36.065 33.067 -36.020 1.00 . A A . 105 ASN H 1 1
16 26952 1 1 105 ASN HA H 34.787 33.345 -37.880 1.00 . A A . 105 ASN HA 1 1
16 26953 1 1 105 ASN HB2 H 33.308 31.282 -36.326 1.00 . A A . 105 ASN HB2 1 1
16 26954 1 1 105 ASN HB3 H 32.470 32.028 -37.682 1.00 . A A . 105 ASN HB3 1 1
16 26955 1 1 105 ASN HD21 H 35.271 30.162 -36.728 1.00 . A A . 105 ASN HD21 1 1
16 26956 1 1 105 ASN HD22 H 35.602 29.502 -38.289 1.00 . A A . 105 ASN HD22 1 1
16 26957 1 1 105 ASN N N 35.101 32.957 -35.878 1.00 . A A . 105 ASN N 1 1
16 26958 1 1 105 ASN ND2 N 35.110 30.104 -37.692 1.00 . A A . 105 ASN ND2 1 1
16 26959 1 1 105 ASN O O 32.060 34.187 -37.216 1.00 . A A . 105 ASN O 1 1
16 26960 1 1 105 ASN OD1 O 33.904 30.879 -39.422 1.00 . A A . 105 ASN OD1 1 1
16 26961 1 1 106 GLU C C 33.488 37.718 -36.151 1.00 . A A . 106 GLU C 1 1
16 26962 1 1 106 GLU CA C 32.806 36.415 -35.745 1.00 . A A . 106 GLU CA 1 1
16 26963 1 1 106 GLU CB C 32.471 36.446 -34.253 1.00 . A A . 106 GLU CB 1 1
16 26964 1 1 106 GLU CD C 30.284 35.950 -33.086 1.00 . A A . 106 GLU CD 1 1
16 26965 1 1 106 GLU CG C 31.058 36.922 -33.956 1.00 . A A . 106 GLU CG 1 1
16 26966 1 1 106 GLU H H 34.576 35.252 -35.718 1.00 . A A . 106 GLU H 1 1
16 26967 1 1 106 GLU HA H 31.891 36.312 -36.309 1.00 . A A . 106 GLU HA 1 1
16 26968 1 1 106 GLU HB2 H 32.585 35.451 -33.849 1.00 . A A . 106 GLU HB2 1 1
16 26969 1 1 106 GLU HB3 H 33.163 37.109 -33.754 1.00 . A A . 106 GLU HB3 1 1
16 26970 1 1 106 GLU HG2 H 31.112 37.873 -33.446 1.00 . A A . 106 GLU HG2 1 1
16 26971 1 1 106 GLU HG3 H 30.530 37.046 -34.891 1.00 . A A . 106 GLU HG3 1 1
16 26972 1 1 106 GLU N N 33.653 35.268 -36.050 1.00 . A A . 106 GLU N 1 1
16 26973 1 1 106 GLU O O 32.837 38.538 -36.832 1.00 . A A . 106 GLU O 1 1
16 26974 1 1 106 GLU OXT O 34.668 37.906 -35.787 1.00 . A A . 106 GLU OXT 1 1
16 26975 1 1 106 GLU OE1 O 30.391 34.728 -33.321 1.00 . A A . 106 GLU OE1 1 1
16 26976 1 1 106 GLU OE2 O 29.570 36.412 -32.171 1.00 . A A . 106 GLU OE2 1 1
17 26977 1 1 1 GLY C C -42.312 -46.357 33.448 1.00 . A A . 1 GLY C 1 1
17 26978 1 1 1 GLY CA C -43.621 -46.601 32.719 1.00 . A A . 1 GLY CA 1 1
17 26979 1 1 1 GLY H1 H -44.272 -48.227 31.580 1.00 . A A . 1 GLY H1 1 1
17 26980 1 1 1 GLY H2 H -44.628 -48.358 33.228 1.00 . A A . 1 GLY H2 1 1
17 26981 1 1 1 GLY H3 H -43.047 -48.609 32.683 1.00 . A A . 1 GLY H3 1 1
17 26982 1 1 1 GLY HA2 H -43.572 -46.132 31.748 1.00 . A A . 1 GLY HA2 1 1
17 26983 1 1 1 GLY HA3 H -44.424 -46.150 33.284 1.00 . A A . 1 GLY HA3 1 1
17 26984 1 1 1 GLY N N -43.913 -48.049 32.540 1.00 . A A . 1 GLY N 1 1
17 26985 1 1 1 GLY O O -41.356 -45.855 32.857 1.00 . A A . 1 GLY O 1 1
17 26986 1 1 2 PRO C C -39.893 -47.447 35.121 1.00 . A A . 2 PRO C 1 1
17 26987 1 1 2 PRO CA C -41.024 -46.514 35.545 1.00 . A A . 2 PRO CA 1 1
17 26988 1 1 2 PRO CB C -41.482 -46.843 36.968 1.00 . A A . 2 PRO CB 1 1
17 26989 1 1 2 PRO CD C -43.331 -47.309 35.529 1.00 . A A . 2 PRO CD 1 1
17 26990 1 1 2 PRO CG C -42.646 -47.753 36.792 1.00 . A A . 2 PRO CG 1 1
17 26991 1 1 2 PRO HA H -40.680 -45.492 35.503 1.00 . A A . 2 PRO HA 1 1
17 26992 1 1 2 PRO HB2 H -40.679 -47.326 37.504 1.00 . A A . 2 PRO HB2 1 1
17 26993 1 1 2 PRO HB3 H -41.766 -45.934 37.478 1.00 . A A . 2 PRO HB3 1 1
17 26994 1 1 2 PRO HD2 H -43.754 -48.157 35.012 1.00 . A A . 2 PRO HD2 1 1
17 26995 1 1 2 PRO HD3 H -44.096 -46.579 35.750 1.00 . A A . 2 PRO HD3 1 1
17 26996 1 1 2 PRO HG2 H -42.304 -48.773 36.694 1.00 . A A . 2 PRO HG2 1 1
17 26997 1 1 2 PRO HG3 H -43.317 -47.660 37.634 1.00 . A A . 2 PRO HG3 1 1
17 26998 1 1 2 PRO N N -42.238 -46.704 34.745 1.00 . A A . 2 PRO N 1 1
17 26999 1 1 2 PRO O O -38.724 -47.190 35.408 1.00 . A A . 2 PRO O 1 1
17 27000 1 1 3 GLY C C -38.166 -48.843 33.145 1.00 . A A . 3 GLY C 1 1
17 27001 1 1 3 GLY CA C -39.249 -49.486 33.988 1.00 . A A . 3 GLY CA 1 1
17 27002 1 1 3 GLY H H -41.195 -48.688 34.238 1.00 . A A . 3 GLY H 1 1
17 27003 1 1 3 GLY HA2 H -38.793 -49.945 34.851 1.00 . A A . 3 GLY HA2 1 1
17 27004 1 1 3 GLY HA3 H -39.738 -50.251 33.402 1.00 . A A . 3 GLY HA3 1 1
17 27005 1 1 3 GLY N N -40.248 -48.532 34.438 1.00 . A A . 3 GLY N 1 1
17 27006 1 1 3 GLY O O -36.980 -49.115 33.334 1.00 . A A . 3 GLY O 1 1
17 27007 1 1 4 SER C C -37.919 -45.811 31.274 1.00 . A A . 4 SER C 1 1
17 27008 1 1 4 SER CA C -37.625 -47.306 31.336 1.00 . A A . 4 SER CA 1 1
17 27009 1 1 4 SER CB C -37.675 -47.907 29.930 1.00 . A A . 4 SER CB 1 1
17 27010 1 1 4 SER H H -39.531 -47.812 32.108 1.00 . A A . 4 SER H 1 1
17 27011 1 1 4 SER HA H -36.636 -47.448 31.743 1.00 . A A . 4 SER HA 1 1
17 27012 1 1 4 SER HB2 H -37.571 -48.979 29.995 1.00 . A A . 4 SER HB2 1 1
17 27013 1 1 4 SER HB3 H -38.623 -47.664 29.472 1.00 . A A . 4 SER HB3 1 1
17 27014 1 1 4 SER HG H -35.884 -47.997 29.143 1.00 . A A . 4 SER HG 1 1
17 27015 1 1 4 SER N N -38.572 -47.988 32.212 1.00 . A A . 4 SER N 1 1
17 27016 1 1 4 SER O O -39.056 -45.401 31.037 1.00 . A A . 4 SER O 1 1
17 27017 1 1 4 SER OG O -36.632 -47.395 29.119 1.00 . A A . 4 SER OG 1 1
17 27018 1 1 5 LEU C C -35.694 -42.873 31.187 1.00 . A A . 5 LEU C 1 1
17 27019 1 1 5 LEU CA C -37.035 -43.550 31.455 1.00 . A A . 5 LEU CA 1 1
17 27020 1 1 5 LEU CB C -37.624 -43.046 32.776 1.00 . A A . 5 LEU CB 1 1
17 27021 1 1 5 LEU CD1 C -38.444 -40.859 31.867 1.00 . A A . 5 LEU CD1 1 1
17 27022 1 1 5 LEU CD2 C -39.977 -42.834 31.940 1.00 . A A . 5 LEU CD2 1 1
17 27023 1 1 5 LEU CG C -38.829 -42.115 32.633 1.00 . A A . 5 LEU CG 1 1
17 27024 1 1 5 LEU H H -36.006 -45.386 31.671 1.00 . A A . 5 LEU H 1 1
17 27025 1 1 5 LEU HA H -37.715 -43.305 30.653 1.00 . A A . 5 LEU HA 1 1
17 27026 1 1 5 LEU HB2 H -37.926 -43.904 33.360 1.00 . A A . 5 LEU HB2 1 1
17 27027 1 1 5 LEU HB3 H -36.852 -42.519 33.314 1.00 . A A . 5 LEU HB3 1 1
17 27028 1 1 5 LEU HD11 H -39.283 -40.529 31.273 1.00 . A A . 5 LEU HD11 1 1
17 27029 1 1 5 LEU HD12 H -37.607 -41.074 31.220 1.00 . A A . 5 LEU HD12 1 1
17 27030 1 1 5 LEU HD13 H -38.170 -40.082 32.565 1.00 . A A . 5 LEU HD13 1 1
17 27031 1 1 5 LEU HD21 H -40.865 -42.221 31.984 1.00 . A A . 5 LEU HD21 1 1
17 27032 1 1 5 LEU HD22 H -40.164 -43.774 32.436 1.00 . A A . 5 LEU HD22 1 1
17 27033 1 1 5 LEU HD23 H -39.716 -43.018 30.908 1.00 . A A . 5 LEU HD23 1 1
17 27034 1 1 5 LEU HG H -39.165 -41.818 33.616 1.00 . A A . 5 LEU HG 1 1
17 27035 1 1 5 LEU N N -36.888 -45.000 31.488 1.00 . A A . 5 LEU N 1 1
17 27036 1 1 5 LEU O O -34.702 -43.153 31.861 1.00 . A A . 5 LEU O 1 1
17 27037 1 1 6 SER C C -34.552 -39.795 30.229 1.00 . A A . 6 SER C 1 1
17 27038 1 1 6 SER CA C -34.452 -41.268 29.845 1.00 . A A . 6 SER CA 1 1
17 27039 1 1 6 SER CB C -34.178 -41.400 28.344 1.00 . A A . 6 SER CB 1 1
17 27040 1 1 6 SER H H -36.495 -41.804 29.699 1.00 . A A . 6 SER H 1 1
17 27041 1 1 6 SER HA H -33.634 -41.714 30.391 1.00 . A A . 6 SER HA 1 1
17 27042 1 1 6 SER HB2 H -34.803 -42.180 27.934 1.00 . A A . 6 SER HB2 1 1
17 27043 1 1 6 SER HB3 H -34.404 -40.464 27.854 1.00 . A A . 6 SER HB3 1 1
17 27044 1 1 6 SER HG H -32.735 -42.100 27.220 1.00 . A A . 6 SER HG 1 1
17 27045 1 1 6 SER N N -35.671 -41.983 30.201 1.00 . A A . 6 SER N 1 1
17 27046 1 1 6 SER O O -35.629 -39.199 30.173 1.00 . A A . 6 SER O 1 1
17 27047 1 1 6 SER OG O -32.821 -41.728 28.101 1.00 . A A . 6 SER OG 1 1
17 27048 1 1 7 ASN C C -32.003 -37.211 30.754 1.00 . A A . 7 ASN C 1 1
17 27049 1 1 7 ASN CA C -33.384 -37.808 31.011 1.00 . A A . 7 ASN CA 1 1
17 27050 1 1 7 ASN CB C -33.753 -37.661 32.489 1.00 . A A . 7 ASN CB 1 1
17 27051 1 1 7 ASN CG C -35.194 -37.231 32.683 1.00 . A A . 7 ASN CG 1 1
17 27052 1 1 7 ASN H H -32.597 -39.739 30.641 1.00 . A A . 7 ASN H 1 1
17 27053 1 1 7 ASN HA H -34.109 -37.276 30.413 1.00 . A A . 7 ASN HA 1 1
17 27054 1 1 7 ASN HB2 H -33.609 -38.609 32.984 1.00 . A A . 7 ASN HB2 1 1
17 27055 1 1 7 ASN HB3 H -33.111 -36.920 32.943 1.00 . A A . 7 ASN HB3 1 1
17 27056 1 1 7 ASN HD21 H -34.700 -35.334 32.347 1.00 . A A . 7 ASN HD21 1 1
17 27057 1 1 7 ASN HD22 H -36.370 -35.628 32.679 1.00 . A A . 7 ASN HD22 1 1
17 27058 1 1 7 ASN N N -33.423 -39.212 30.617 1.00 . A A . 7 ASN N 1 1
17 27059 1 1 7 ASN ND2 N -35.446 -35.934 32.557 1.00 . A A . 7 ASN ND2 1 1
17 27060 1 1 7 ASN O O -31.000 -37.925 30.734 1.00 . A A . 7 ASN O 1 1
17 27061 1 1 7 ASN OD1 O -36.070 -38.057 32.944 1.00 . A A . 7 ASN OD1 1 1
17 27062 1 1 8 PHE C C -30.919 -33.694 30.229 1.00 . A A . 8 PHE C 1 1
17 27063 1 1 8 PHE CA C -30.702 -35.202 30.306 1.00 . A A . 8 PHE CA 1 1
17 27064 1 1 8 PHE CB C -30.070 -35.706 29.008 1.00 . A A . 8 PHE CB 1 1
17 27065 1 1 8 PHE CD1 C -27.934 -36.619 29.954 1.00 . A A . 8 PHE CD1 1 1
17 27066 1 1 8 PHE CD2 C -27.800 -34.999 28.209 1.00 . A A . 8 PHE CD2 1 1
17 27067 1 1 8 PHE CE1 C -26.554 -36.685 30.002 1.00 . A A . 8 PHE CE1 1 1
17 27068 1 1 8 PHE CE2 C -26.420 -35.061 28.252 1.00 . A A . 8 PHE CE2 1 1
17 27069 1 1 8 PHE CG C -28.571 -35.776 29.057 1.00 . A A . 8 PHE CG 1 1
17 27070 1 1 8 PHE CZ C -25.797 -35.905 29.150 1.00 . A A . 8 PHE CZ 1 1
17 27071 1 1 8 PHE H H -32.793 -35.381 30.590 1.00 . A A . 8 PHE H 1 1
17 27072 1 1 8 PHE HA H -30.034 -35.416 31.128 1.00 . A A . 8 PHE HA 1 1
17 27073 1 1 8 PHE HB2 H -30.443 -36.698 28.795 1.00 . A A . 8 PHE HB2 1 1
17 27074 1 1 8 PHE HB3 H -30.347 -35.044 28.201 1.00 . A A . 8 PHE HB3 1 1
17 27075 1 1 8 PHE HD1 H -28.524 -37.229 30.620 1.00 . A A . 8 PHE HD1 1 1
17 27076 1 1 8 PHE HD2 H -28.287 -34.338 27.508 1.00 . A A . 8 PHE HD2 1 1
17 27077 1 1 8 PHE HE1 H -26.069 -37.346 30.704 1.00 . A A . 8 PHE HE1 1 1
17 27078 1 1 8 PHE HE2 H -25.831 -34.449 27.585 1.00 . A A . 8 PHE HE2 1 1
17 27079 1 1 8 PHE HZ H -24.718 -35.955 29.186 1.00 . A A . 8 PHE HZ 1 1
17 27080 1 1 8 PHE N N -31.959 -35.897 30.562 1.00 . A A . 8 PHE N 1 1
17 27081 1 1 8 PHE O O -32.005 -33.230 29.881 1.00 . A A . 8 PHE O 1 1
17 27082 1 1 9 ALA C C -28.771 -30.888 29.757 1.00 . A A . 9 ALA C 1 1
17 27083 1 1 9 ALA CA C -29.952 -31.480 30.518 1.00 . A A . 9 ALA CA 1 1
17 27084 1 1 9 ALA CB C -30.006 -30.922 31.932 1.00 . A A . 9 ALA CB 1 1
17 27085 1 1 9 ALA H H -29.038 -33.365 30.820 1.00 . A A . 9 ALA H 1 1
17 27086 1 1 9 ALA HA H -30.867 -31.206 30.013 1.00 . A A . 9 ALA HA 1 1
17 27087 1 1 9 ALA HB1 H -30.925 -31.231 32.408 1.00 . A A . 9 ALA HB1 1 1
17 27088 1 1 9 ALA HB2 H -29.967 -29.842 31.894 1.00 . A A . 9 ALA HB2 1 1
17 27089 1 1 9 ALA HB3 H -29.164 -31.293 32.498 1.00 . A A . 9 ALA HB3 1 1
17 27090 1 1 9 ALA N N -29.877 -32.935 30.552 1.00 . A A . 9 ALA N 1 1
17 27091 1 1 9 ALA O O -27.622 -31.265 29.985 1.00 . A A . 9 ALA O 1 1
17 27092 1 1 10 ASN C C -27.715 -27.919 28.592 1.00 . A A . 10 ASN C 1 1
17 27093 1 1 10 ASN CA C -28.023 -29.314 28.058 1.00 . A A . 10 ASN CA 1 1
17 27094 1 1 10 ASN CB C -28.452 -29.228 26.593 1.00 . A A . 10 ASN CB 1 1
17 27095 1 1 10 ASN CG C -27.286 -28.951 25.664 1.00 . A A . 10 ASN CG 1 1
17 27096 1 1 10 ASN H H -29.997 -29.700 28.716 1.00 . A A . 10 ASN H 1 1
17 27097 1 1 10 ASN HA H -27.130 -29.918 28.126 1.00 . A A . 10 ASN HA 1 1
17 27098 1 1 10 ASN HB2 H -28.907 -30.163 26.301 1.00 . A A . 10 ASN HB2 1 1
17 27099 1 1 10 ASN HB3 H -29.175 -28.432 26.482 1.00 . A A . 10 ASN HB3 1 1
17 27100 1 1 10 ASN HD21 H -28.533 -28.692 24.137 1.00 . A A . 10 ASN HD21 1 1
17 27101 1 1 10 ASN HD22 H -26.853 -28.509 23.774 1.00 . A A . 10 ASN HD22 1 1
17 27102 1 1 10 ASN N N -29.062 -29.958 28.853 1.00 . A A . 10 ASN N 1 1
17 27103 1 1 10 ASN ND2 N -27.588 -28.691 24.397 1.00 . A A . 10 ASN ND2 1 1
17 27104 1 1 10 ASN O O -28.540 -27.304 29.268 1.00 . A A . 10 ASN O 1 1
17 27105 1 1 10 ASN OD1 O -26.127 -28.971 26.079 1.00 . A A . 10 ASN OD1 1 1
17 27106 1 1 11 VAL C C -25.708 -25.220 27.555 1.00 . A A . 11 VAL C 1 1
17 27107 1 1 11 VAL CA C -26.100 -26.102 28.734 1.00 . A A . 11 VAL CA 1 1
17 27108 1 1 11 VAL CB C -24.913 -26.190 29.712 1.00 . A A . 11 VAL CB 1 1
17 27109 1 1 11 VAL CG1 C -25.330 -26.886 30.998 1.00 . A A . 11 VAL CG1 1 1
17 27110 1 1 11 VAL CG2 C -23.740 -26.910 29.063 1.00 . A A . 11 VAL CG2 1 1
17 27111 1 1 11 VAL H H -25.904 -27.962 27.744 1.00 . A A . 11 VAL H 1 1
17 27112 1 1 11 VAL HA H -26.932 -25.645 29.252 1.00 . A A . 11 VAL HA 1 1
17 27113 1 1 11 VAL HB H -24.599 -25.186 29.958 1.00 . A A . 11 VAL HB 1 1
17 27114 1 1 11 VAL HG11 H -26.161 -27.543 30.799 1.00 . A A . 11 VAL HG11 1 1
17 27115 1 1 11 VAL HG12 H -25.622 -26.145 31.728 1.00 . A A . 11 VAL HG12 1 1
17 27116 1 1 11 VAL HG13 H -24.500 -27.461 31.381 1.00 . A A . 11 VAL HG13 1 1
17 27117 1 1 11 VAL HG21 H -23.014 -27.169 29.819 1.00 . A A . 11 VAL HG21 1 1
17 27118 1 1 11 VAL HG22 H -23.281 -26.262 28.331 1.00 . A A . 11 VAL HG22 1 1
17 27119 1 1 11 VAL HG23 H -24.092 -27.808 28.579 1.00 . A A . 11 VAL HG23 1 1
17 27120 1 1 11 VAL N N -26.519 -27.425 28.286 1.00 . A A . 11 VAL N 1 1
17 27121 1 1 11 VAL O O -25.528 -25.705 26.437 1.00 . A A . 11 VAL O 1 1
17 27122 1 1 12 GLY C C -23.757 -22.549 26.863 1.00 . A A . 12 GLY C 1 1
17 27123 1 1 12 GLY CA C -25.203 -22.994 26.759 1.00 . A A . 12 GLY CA 1 1
17 27124 1 1 12 GLY H H -25.730 -23.593 28.720 1.00 . A A . 12 GLY H 1 1
17 27125 1 1 12 GLY HA2 H -25.352 -23.472 25.802 1.00 . A A . 12 GLY HA2 1 1
17 27126 1 1 12 GLY HA3 H -25.841 -22.125 26.820 1.00 . A A . 12 GLY HA3 1 1
17 27127 1 1 12 GLY N N -25.574 -23.923 27.810 1.00 . A A . 12 GLY N 1 1
17 27128 1 1 12 GLY O O -22.957 -23.175 27.557 1.00 . A A . 12 GLY O 1 1
17 27129 1 1 13 VAL C C -22.038 -19.476 25.744 1.00 . A A . 13 VAL C 1 1
17 27130 1 1 13 VAL CA C -22.064 -20.935 26.190 1.00 . A A . 13 VAL CA 1 1
17 27131 1 1 13 VAL CB C -21.129 -21.760 25.282 1.00 . A A . 13 VAL CB 1 1
17 27132 1 1 13 VAL CG1 C -21.601 -21.709 23.836 1.00 . A A . 13 VAL CG1 1 1
17 27133 1 1 13 VAL CG2 C -19.694 -21.267 25.400 1.00 . A A . 13 VAL CG2 1 1
17 27134 1 1 13 VAL H H -24.106 -21.009 25.636 1.00 . A A . 13 VAL H 1 1
17 27135 1 1 13 VAL HA H -21.696 -20.999 27.203 1.00 . A A . 13 VAL HA 1 1
17 27136 1 1 13 VAL HB H -21.160 -22.788 25.609 1.00 . A A . 13 VAL HB 1 1
17 27137 1 1 13 VAL HG11 H -21.295 -20.774 23.390 1.00 . A A . 13 VAL HG11 1 1
17 27138 1 1 13 VAL HG12 H -22.678 -21.788 23.806 1.00 . A A . 13 VAL HG12 1 1
17 27139 1 1 13 VAL HG13 H -21.165 -22.530 23.286 1.00 . A A . 13 VAL HG13 1 1
17 27140 1 1 13 VAL HG21 H -19.547 -20.816 26.370 1.00 . A A . 13 VAL HG21 1 1
17 27141 1 1 13 VAL HG22 H -19.501 -20.534 24.631 1.00 . A A . 13 VAL HG22 1 1
17 27142 1 1 13 VAL HG23 H -19.017 -22.098 25.283 1.00 . A A . 13 VAL HG23 1 1
17 27143 1 1 13 VAL N N -23.423 -21.464 26.171 1.00 . A A . 13 VAL N 1 1
17 27144 1 1 13 VAL O O -21.380 -18.639 26.362 1.00 . A A . 13 VAL O 1 1
17 27145 1 1 14 GLY C C -21.713 -17.544 23.141 1.00 . A A . 14 GLY C 1 1
17 27146 1 1 14 GLY CA C -22.804 -17.821 24.157 1.00 . A A . 14 GLY CA 1 1
17 27147 1 1 14 GLY H H -23.263 -19.885 24.215 1.00 . A A . 14 GLY H 1 1
17 27148 1 1 14 GLY HA2 H -23.765 -17.654 23.693 1.00 . A A . 14 GLY HA2 1 1
17 27149 1 1 14 GLY HA3 H -22.692 -17.134 24.984 1.00 . A A . 14 GLY HA3 1 1
17 27150 1 1 14 GLY N N -22.758 -19.178 24.667 1.00 . A A . 14 GLY N 1 1
17 27151 1 1 14 GLY O O -20.960 -18.445 22.767 1.00 . A A . 14 GLY O 1 1
17 27152 1 1 15 THR C C -20.786 -16.693 20.418 1.00 . A A . 15 THR C 1 1
17 27153 1 1 15 THR CA C -20.621 -15.904 21.712 1.00 . A A . 15 THR CA 1 1
17 27154 1 1 15 THR CB C -19.217 -16.119 22.279 1.00 . A A . 15 THR CB 1 1
17 27155 1 1 15 THR CG2 C -18.138 -15.415 21.487 1.00 . A A . 15 THR CG2 1 1
17 27156 1 1 15 THR H H -22.256 -15.623 23.028 1.00 . A A . 15 THR H 1 1
17 27157 1 1 15 THR HA H -20.757 -14.854 21.500 1.00 . A A . 15 THR HA 1 1
17 27158 1 1 15 THR HB H -18.997 -17.176 22.273 1.00 . A A . 15 THR HB 1 1
17 27159 1 1 15 THR HG1 H -18.595 -16.255 24.132 1.00 . A A . 15 THR HG1 1 1
17 27160 1 1 15 THR HG21 H -18.362 -14.359 21.429 1.00 . A A . 15 THR HG21 1 1
17 27161 1 1 15 THR HG22 H -18.096 -15.828 20.489 1.00 . A A . 15 THR HG22 1 1
17 27162 1 1 15 THR HG23 H -17.184 -15.554 21.974 1.00 . A A . 15 THR HG23 1 1
17 27163 1 1 15 THR N N -21.627 -16.297 22.692 1.00 . A A . 15 THR N 1 1
17 27164 1 1 15 THR O O -20.100 -17.690 20.196 1.00 . A A . 15 THR O 1 1
17 27165 1 1 15 THR OG1 O -19.139 -15.656 23.616 1.00 . A A . 15 THR OG1 1 1
17 27166 1 1 16 SER C C -21.785 -15.931 17.129 1.00 . A A . 16 SER C 1 1
17 27167 1 1 16 SER CA C -21.954 -16.904 18.292 1.00 . A A . 16 SER CA 1 1
17 27168 1 1 16 SER CB C -23.363 -17.497 18.276 1.00 . A A . 16 SER CB 1 1
17 27169 1 1 16 SER H H -22.215 -15.440 19.799 1.00 . A A . 16 SER H 1 1
17 27170 1 1 16 SER HA H -21.236 -17.703 18.185 1.00 . A A . 16 SER HA 1 1
17 27171 1 1 16 SER HB2 H -23.556 -17.937 17.308 1.00 . A A . 16 SER HB2 1 1
17 27172 1 1 16 SER HB3 H -23.440 -18.258 19.038 1.00 . A A . 16 SER HB3 1 1
17 27173 1 1 16 SER HG H -25.158 -16.918 18.808 1.00 . A A . 16 SER HG 1 1
17 27174 1 1 16 SER N N -21.700 -16.240 19.566 1.00 . A A . 16 SER N 1 1
17 27175 1 1 16 SER O O -22.131 -14.755 17.234 1.00 . A A . 16 SER O 1 1
17 27176 1 1 16 SER OG O -24.340 -16.501 18.524 1.00 . A A . 16 SER OG 1 1
17 27177 1 1 17 SER C C -20.092 -14.453 15.140 1.00 . A A . 17 SER C 1 1
17 27178 1 1 17 SER CA C -21.038 -15.609 14.834 1.00 . A A . 17 SER CA 1 1
17 27179 1 1 17 SER CB C -22.371 -15.068 14.316 1.00 . A A . 17 SER CB 1 1
17 27180 1 1 17 SER H H -20.996 -17.378 15.996 1.00 . A A . 17 SER H 1 1
17 27181 1 1 17 SER HA H -20.593 -16.232 14.073 1.00 . A A . 17 SER HA 1 1
17 27182 1 1 17 SER HB2 H -22.984 -14.765 15.152 1.00 . A A . 17 SER HB2 1 1
17 27183 1 1 17 SER HB3 H -22.187 -14.215 13.677 1.00 . A A . 17 SER HB3 1 1
17 27184 1 1 17 SER HG H -23.783 -16.409 14.107 1.00 . A A . 17 SER HG 1 1
17 27185 1 1 17 SER N N -21.253 -16.432 16.019 1.00 . A A . 17 SER N 1 1
17 27186 1 1 17 SER O O -19.763 -14.194 16.298 1.00 . A A . 17 SER O 1 1
17 27187 1 1 17 SER OG O -23.069 -16.052 13.575 1.00 . A A . 17 SER OG 1 1
17 27188 1 1 18 GLY C C -17.718 -12.546 13.163 1.00 . A A . 18 GLY C 1 1
17 27189 1 1 18 GLY CA C -18.750 -12.640 14.271 1.00 . A A . 18 GLY CA 1 1
17 27190 1 1 18 GLY H H -19.949 -14.012 13.193 1.00 . A A . 18 GLY H 1 1
17 27191 1 1 18 GLY HA2 H -19.325 -11.726 14.290 1.00 . A A . 18 GLY HA2 1 1
17 27192 1 1 18 GLY HA3 H -18.237 -12.750 15.215 1.00 . A A . 18 GLY HA3 1 1
17 27193 1 1 18 GLY N N -19.653 -13.760 14.093 1.00 . A A . 18 GLY N 1 1
17 27194 1 1 18 GLY O O -18.056 -12.629 11.983 1.00 . A A . 18 GLY O 1 1
17 27195 1 1 19 LYS C C -14.158 -13.070 13.027 1.00 . A A . 19 LYS C 1 1
17 27196 1 1 19 LYS CA C -15.373 -12.264 12.575 1.00 . A A . 19 LYS CA 1 1
17 27197 1 1 19 LYS CB C -14.983 -10.798 12.374 1.00 . A A . 19 LYS CB 1 1
17 27198 1 1 19 LYS CD C -15.485 -8.637 11.194 1.00 . A A . 19 LYS CD 1 1
17 27199 1 1 19 LYS CE C -15.222 -8.100 9.796 1.00 . A A . 19 LYS CE 1 1
17 27200 1 1 19 LYS CG C -15.671 -10.145 11.187 1.00 . A A . 19 LYS CG 1 1
17 27201 1 1 19 LYS H H -16.249 -12.313 14.502 1.00 . A A . 19 LYS H 1 1
17 27202 1 1 19 LYS HA H -15.727 -12.667 11.638 1.00 . A A . 19 LYS HA 1 1
17 27203 1 1 19 LYS HB2 H -15.244 -10.244 13.264 1.00 . A A . 19 LYS HB2 1 1
17 27204 1 1 19 LYS HB3 H -13.916 -10.739 12.222 1.00 . A A . 19 LYS HB3 1 1
17 27205 1 1 19 LYS HD2 H -16.380 -8.176 11.584 1.00 . A A . 19 LYS HD2 1 1
17 27206 1 1 19 LYS HD3 H -14.645 -8.391 11.829 1.00 . A A . 19 LYS HD3 1 1
17 27207 1 1 19 LYS HE2 H -15.936 -8.538 9.116 1.00 . A A . 19 LYS HE2 1 1
17 27208 1 1 19 LYS HE3 H -15.348 -7.026 9.808 1.00 . A A . 19 LYS HE3 1 1
17 27209 1 1 19 LYS HG2 H -15.250 -10.545 10.275 1.00 . A A . 19 LYS HG2 1 1
17 27210 1 1 19 LYS HG3 H -16.727 -10.369 11.227 1.00 . A A . 19 LYS HG3 1 1
17 27211 1 1 19 LYS HZ1 H -13.823 -8.462 8.288 1.00 . A A . 19 LYS HZ1 1 1
17 27212 1 1 19 LYS HZ2 H -13.544 -9.341 9.707 1.00 . A A . 19 LYS HZ2 1 1
17 27213 1 1 19 LYS HZ3 H -13.178 -7.691 9.649 1.00 . A A . 19 LYS HZ3 1 1
17 27214 1 1 19 LYS N N -16.457 -12.371 13.546 1.00 . A A . 19 LYS N 1 1
17 27215 1 1 19 LYS NZ N -13.846 -8.421 9.327 1.00 . A A . 19 LYS NZ 1 1
17 27216 1 1 19 LYS O O -14.003 -13.367 14.211 1.00 . A A . 19 LYS O 1 1
17 27217 1 1 20 GLN C C -11.028 -13.965 11.310 1.00 . A A . 20 GLN C 1 1
17 27218 1 1 20 GLN CA C -12.098 -14.189 12.375 1.00 . A A . 20 GLN CA 1 1
17 27219 1 1 20 GLN CB C -12.432 -15.679 12.472 1.00 . A A . 20 GLN CB 1 1
17 27220 1 1 20 GLN CD C -13.342 -17.480 13.993 1.00 . A A . 20 GLN CD 1 1
17 27221 1 1 20 GLN CG C -13.390 -16.014 13.604 1.00 . A A . 20 GLN CG 1 1
17 27222 1 1 20 GLN H H -13.478 -13.153 11.149 1.00 . A A . 20 GLN H 1 1
17 27223 1 1 20 GLN HA H -11.717 -13.852 13.327 1.00 . A A . 20 GLN HA 1 1
17 27224 1 1 20 GLN HB2 H -12.881 -15.997 11.542 1.00 . A A . 20 GLN HB2 1 1
17 27225 1 1 20 GLN HB3 H -11.518 -16.232 12.628 1.00 . A A . 20 GLN HB3 1 1
17 27226 1 1 20 GLN HE21 H -14.766 -17.190 15.351 1.00 . A A . 20 GLN HE21 1 1
17 27227 1 1 20 GLN HE22 H -14.164 -18.804 15.225 1.00 . A A . 20 GLN HE22 1 1
17 27228 1 1 20 GLN HG2 H -13.130 -15.419 14.467 1.00 . A A . 20 GLN HG2 1 1
17 27229 1 1 20 GLN HG3 H -14.395 -15.773 13.290 1.00 . A A . 20 GLN HG3 1 1
17 27230 1 1 20 GLN N N -13.299 -13.419 12.075 1.00 . A A . 20 GLN N 1 1
17 27231 1 1 20 GLN NE2 N -14.175 -17.864 14.953 1.00 . A A . 20 GLN NE2 1 1
17 27232 1 1 20 GLN O O -11.289 -13.360 10.270 1.00 . A A . 20 GLN O 1 1
17 27233 1 1 20 GLN OE1 O -12.565 -18.255 13.439 1.00 . A A . 20 GLN OE1 1 1
17 27234 1 1 21 LYS C C -8.380 -12.841 10.416 1.00 . A A . 21 LYS C 1 1
17 27235 1 1 21 LYS CA C -8.712 -14.312 10.644 1.00 . A A . 21 LYS CA 1 1
17 27236 1 1 21 LYS CB C -9.047 -14.984 9.311 1.00 . A A . 21 LYS CB 1 1
17 27237 1 1 21 LYS CD C -7.626 -16.948 8.644 1.00 . A A . 21 LYS CD 1 1
17 27238 1 1 21 LYS CE C -6.434 -17.412 7.822 1.00 . A A . 21 LYS CE 1 1
17 27239 1 1 21 LYS CG C -7.823 -15.444 8.536 1.00 . A A . 21 LYS CG 1 1
17 27240 1 1 21 LYS H H -9.676 -14.930 12.424 1.00 . A A . 21 LYS H 1 1
17 27241 1 1 21 LYS HA H -7.851 -14.799 11.075 1.00 . A A . 21 LYS HA 1 1
17 27242 1 1 21 LYS HB2 H -9.671 -15.844 9.501 1.00 . A A . 21 LYS HB2 1 1
17 27243 1 1 21 LYS HB3 H -9.594 -14.284 8.695 1.00 . A A . 21 LYS HB3 1 1
17 27244 1 1 21 LYS HD2 H -7.461 -17.206 9.678 1.00 . A A . 21 LYS HD2 1 1
17 27245 1 1 21 LYS HD3 H -8.516 -17.443 8.283 1.00 . A A . 21 LYS HD3 1 1
17 27246 1 1 21 LYS HE2 H -6.774 -17.673 6.831 1.00 . A A . 21 LYS HE2 1 1
17 27247 1 1 21 LYS HE3 H -5.720 -16.605 7.757 1.00 . A A . 21 LYS HE3 1 1
17 27248 1 1 21 LYS HG2 H -7.946 -15.182 7.495 1.00 . A A . 21 LYS HG2 1 1
17 27249 1 1 21 LYS HG3 H -6.950 -14.946 8.934 1.00 . A A . 21 LYS HG3 1 1
17 27250 1 1 21 LYS HZ1 H -6.479 -19.216 8.876 1.00 . A A . 21 LYS HZ1 1 1
17 27251 1 1 21 LYS HZ2 H -5.087 -18.293 9.155 1.00 . A A . 21 LYS HZ2 1 1
17 27252 1 1 21 LYS HZ3 H -5.265 -19.139 7.702 1.00 . A A . 21 LYS HZ3 1 1
17 27253 1 1 21 LYS N N -9.822 -14.457 11.578 1.00 . A A . 21 LYS N 1 1
17 27254 1 1 21 LYS NZ N -5.769 -18.597 8.432 1.00 . A A . 21 LYS NZ 1 1
17 27255 1 1 21 LYS O O -8.951 -12.195 9.536 1.00 . A A . 21 LYS O 1 1
17 27256 1 1 22 ARG C C -5.529 -10.792 11.180 1.00 . A A . 22 ARG C 1 1
17 27257 1 1 22 ARG CA C -7.047 -10.922 11.097 1.00 . A A . 22 ARG CA 1 1
17 27258 1 1 22 ARG CB C -7.704 -10.084 12.197 1.00 . A A . 22 ARG CB 1 1
17 27259 1 1 22 ARG CD C -9.675 -10.800 13.588 1.00 . A A . 22 ARG CD 1 1
17 27260 1 1 22 ARG CG C -9.217 -10.233 12.253 1.00 . A A . 22 ARG CG 1 1
17 27261 1 1 22 ARG CZ C -10.035 -10.019 15.897 1.00 . A A . 22 ARG CZ 1 1
17 27262 1 1 22 ARG H H -7.036 -12.883 11.893 1.00 . A A . 22 ARG H 1 1
17 27263 1 1 22 ARG HA H -7.376 -10.559 10.135 1.00 . A A . 22 ARG HA 1 1
17 27264 1 1 22 ARG HB2 H -7.296 -10.382 13.152 1.00 . A A . 22 ARG HB2 1 1
17 27265 1 1 22 ARG HB3 H -7.472 -9.044 12.026 1.00 . A A . 22 ARG HB3 1 1
17 27266 1 1 22 ARG HD2 H -10.700 -11.127 13.494 1.00 . A A . 22 ARG HD2 1 1
17 27267 1 1 22 ARG HD3 H -9.051 -11.644 13.840 1.00 . A A . 22 ARG HD3 1 1
17 27268 1 1 22 ARG HE H -9.186 -8.944 14.446 1.00 . A A . 22 ARG HE 1 1
17 27269 1 1 22 ARG HG2 H -9.669 -9.263 12.111 1.00 . A A . 22 ARG HG2 1 1
17 27270 1 1 22 ARG HG3 H -9.533 -10.898 11.464 1.00 . A A . 22 ARG HG3 1 1
17 27271 1 1 22 ARG HH11 H -10.680 -11.902 15.541 1.00 . A A . 22 ARG HH11 1 1
17 27272 1 1 22 ARG HH12 H -10.922 -11.328 17.156 1.00 . A A . 22 ARG HH12 1 1
17 27273 1 1 22 ARG HH21 H -9.501 -8.189 16.570 1.00 . A A . 22 ARG HH21 1 1
17 27274 1 1 22 ARG HH22 H -10.253 -9.221 17.742 1.00 . A A . 22 ARG HH22 1 1
17 27275 1 1 22 ARG N N -7.455 -12.317 11.213 1.00 . A A . 22 ARG N 1 1
17 27276 1 1 22 ARG NE N -9.592 -9.809 14.660 1.00 . A A . 22 ARG NE 1 1
17 27277 1 1 22 ARG NH1 N -10.591 -11.177 16.225 1.00 . A A . 22 ARG NH1 1 1
17 27278 1 1 22 ARG NH2 N -9.920 -9.065 16.812 1.00 . A A . 22 ARG NH2 1 1
17 27279 1 1 22 ARG O O -4.946 -10.893 12.259 1.00 . A A . 22 ARG O 1 1
17 27280 1 1 23 TYR C C -3.038 -9.355 8.974 1.00 . A A . 23 TYR C 1 1
17 27281 1 1 23 TYR CA C -3.445 -10.429 9.977 1.00 . A A . 23 TYR CA 1 1
17 27282 1 1 23 TYR CB C -2.796 -11.763 9.603 1.00 . A A . 23 TYR CB 1 1
17 27283 1 1 23 TYR CD1 C -2.181 -12.904 11.769 1.00 . A A . 23 TYR CD1 1 1
17 27284 1 1 23 TYR CD2 C -3.981 -13.808 10.493 1.00 . A A . 23 TYR CD2 1 1
17 27285 1 1 23 TYR CE1 C -2.354 -13.892 12.720 1.00 . A A . 23 TYR CE1 1 1
17 27286 1 1 23 TYR CE2 C -4.160 -14.798 11.438 1.00 . A A . 23 TYR CE2 1 1
17 27287 1 1 23 TYR CG C -2.990 -12.845 10.641 1.00 . A A . 23 TYR CG 1 1
17 27288 1 1 23 TYR CZ C -3.344 -14.837 12.550 1.00 . A A . 23 TYR CZ 1 1
17 27289 1 1 23 TYR H H -5.415 -10.501 9.205 1.00 . A A . 23 TYR H 1 1
17 27290 1 1 23 TYR HA H -3.104 -10.137 10.957 1.00 . A A . 23 TYR HA 1 1
17 27291 1 1 23 TYR HB2 H -3.222 -12.114 8.675 1.00 . A A . 23 TYR HB2 1 1
17 27292 1 1 23 TYR HB3 H -1.734 -11.613 9.472 1.00 . A A . 23 TYR HB3 1 1
17 27293 1 1 23 TYR HD1 H -1.406 -12.163 11.899 1.00 . A A . 23 TYR HD1 1 1
17 27294 1 1 23 TYR HD2 H -4.617 -13.776 9.620 1.00 . A A . 23 TYR HD2 1 1
17 27295 1 1 23 TYR HE1 H -1.715 -13.921 13.590 1.00 . A A . 23 TYR HE1 1 1
17 27296 1 1 23 TYR HE2 H -4.936 -15.539 11.306 1.00 . A A . 23 TYR HE2 1 1
17 27297 1 1 23 TYR HH H -3.042 -16.611 13.226 1.00 . A A . 23 TYR HH 1 1
17 27298 1 1 23 TYR N N -4.896 -10.570 10.033 1.00 . A A . 23 TYR N 1 1
17 27299 1 1 23 TYR O O -2.449 -8.338 9.342 1.00 . A A . 23 TYR O 1 1
17 27300 1 1 23 TYR OH O -3.520 -15.822 13.494 1.00 . A A . 23 TYR OH 1 1
17 27301 1 1 24 LYS C C -4.258 -8.182 5.898 1.00 . A A . 24 LYS C 1 1
17 27302 1 1 24 LYS CA C -3.010 -8.641 6.645 1.00 . A A . 24 LYS CA 1 1
17 27303 1 1 24 LYS CB C -2.016 -9.271 5.668 1.00 . A A . 24 LYS CB 1 1
17 27304 1 1 24 LYS CD C -1.352 -11.343 4.406 1.00 . A A . 24 LYS CD 1 1
17 27305 1 1 24 LYS CE C -1.743 -11.820 3.018 1.00 . A A . 24 LYS CE 1 1
17 27306 1 1 24 LYS CG C -2.490 -10.589 5.080 1.00 . A A . 24 LYS CG 1 1
17 27307 1 1 24 LYS H H -3.815 -10.417 7.468 1.00 . A A . 24 LYS H 1 1
17 27308 1 1 24 LYS HA H -2.551 -7.779 7.106 1.00 . A A . 24 LYS HA 1 1
17 27309 1 1 24 LYS HB2 H -1.843 -8.582 4.854 1.00 . A A . 24 LYS HB2 1 1
17 27310 1 1 24 LYS HB3 H -1.083 -9.446 6.184 1.00 . A A . 24 LYS HB3 1 1
17 27311 1 1 24 LYS HD2 H -0.498 -10.687 4.324 1.00 . A A . 24 LYS HD2 1 1
17 27312 1 1 24 LYS HD3 H -1.093 -12.199 5.012 1.00 . A A . 24 LYS HD3 1 1
17 27313 1 1 24 LYS HE2 H -2.339 -11.054 2.543 1.00 . A A . 24 LYS HE2 1 1
17 27314 1 1 24 LYS HE3 H -0.846 -11.985 2.441 1.00 . A A . 24 LYS HE3 1 1
17 27315 1 1 24 LYS HG2 H -2.893 -11.202 5.874 1.00 . A A . 24 LYS HG2 1 1
17 27316 1 1 24 LYS HG3 H -3.261 -10.390 4.350 1.00 . A A . 24 LYS HG3 1 1
17 27317 1 1 24 LYS HZ1 H -3.394 -12.946 3.628 1.00 . A A . 24 LYS HZ1 1 1
17 27318 1 1 24 LYS HZ2 H -1.962 -13.841 3.496 1.00 . A A . 24 LYS HZ2 1 1
17 27319 1 1 24 LYS HZ3 H -2.799 -13.373 2.103 1.00 . A A . 24 LYS HZ3 1 1
17 27320 1 1 24 LYS N N -3.349 -9.588 7.702 1.00 . A A . 24 LYS N 1 1
17 27321 1 1 24 LYS NZ N -2.530 -13.083 3.064 1.00 . A A . 24 LYS NZ 1 1
17 27322 1 1 24 LYS O O -4.360 -8.339 4.682 1.00 . A A . 24 LYS O 1 1
17 27323 1 1 25 PHE C C -6.148 -5.978 5.073 1.00 . A A . 25 PHE C 1 1
17 27324 1 1 25 PHE CA C -6.436 -7.118 6.035 1.00 . A A . 25 PHE CA 1 1
17 27325 1 1 25 PHE CB C -7.414 -6.658 7.118 1.00 . A A . 25 PHE CB 1 1
17 27326 1 1 25 PHE CD1 C -9.612 -7.456 6.206 1.00 . A A . 25 PHE CD1 1 1
17 27327 1 1 25 PHE CD2 C -9.299 -5.113 6.520 1.00 . A A . 25 PHE CD2 1 1
17 27328 1 1 25 PHE CE1 C -10.889 -7.223 5.733 1.00 . A A . 25 PHE CE1 1 1
17 27329 1 1 25 PHE CE2 C -10.575 -4.875 6.048 1.00 . A A . 25 PHE CE2 1 1
17 27330 1 1 25 PHE CG C -8.803 -6.403 6.605 1.00 . A A . 25 PHE CG 1 1
17 27331 1 1 25 PHE CZ C -11.371 -5.932 5.653 1.00 . A A . 25 PHE CZ 1 1
17 27332 1 1 25 PHE H H -5.063 -7.502 7.598 1.00 . A A . 25 PHE H 1 1
17 27333 1 1 25 PHE HA H -6.880 -7.922 5.486 1.00 . A A . 25 PHE HA 1 1
17 27334 1 1 25 PHE HB2 H -7.479 -7.419 7.882 1.00 . A A . 25 PHE HB2 1 1
17 27335 1 1 25 PHE HB3 H -7.050 -5.745 7.559 1.00 . A A . 25 PHE HB3 1 1
17 27336 1 1 25 PHE HD1 H -9.236 -8.467 6.267 1.00 . A A . 25 PHE HD1 1 1
17 27337 1 1 25 PHE HD2 H -8.676 -4.285 6.828 1.00 . A A . 25 PHE HD2 1 1
17 27338 1 1 25 PHE HE1 H -11.511 -8.052 5.424 1.00 . A A . 25 PHE HE1 1 1
17 27339 1 1 25 PHE HE2 H -10.949 -3.863 5.986 1.00 . A A . 25 PHE HE2 1 1
17 27340 1 1 25 PHE HZ H -12.369 -5.748 5.284 1.00 . A A . 25 PHE HZ 1 1
17 27341 1 1 25 PHE N N -5.202 -7.607 6.633 1.00 . A A . 25 PHE N 1 1
17 27342 1 1 25 PHE O O -5.166 -5.252 5.237 1.00 . A A . 25 PHE O 1 1
17 27343 1 1 26 SER C C -7.191 -3.409 3.748 1.00 . A A . 26 SER C 1 1
17 27344 1 1 26 SER CA C -6.850 -4.743 3.098 1.00 . A A . 26 SER CA 1 1
17 27345 1 1 26 SER CB C -7.746 -4.985 1.882 1.00 . A A . 26 SER CB 1 1
17 27346 1 1 26 SER H H -7.776 -6.416 4.002 1.00 . A A . 26 SER H 1 1
17 27347 1 1 26 SER HA H -5.816 -4.727 2.784 1.00 . A A . 26 SER HA 1 1
17 27348 1 1 26 SER HB2 H -7.839 -4.070 1.317 1.00 . A A . 26 SER HB2 1 1
17 27349 1 1 26 SER HB3 H -7.304 -5.750 1.259 1.00 . A A . 26 SER HB3 1 1
17 27350 1 1 26 SER HG H -9.086 -6.369 2.241 1.00 . A A . 26 SER HG 1 1
17 27351 1 1 26 SER N N -7.010 -5.813 4.076 1.00 . A A . 26 SER N 1 1
17 27352 1 1 26 SER O O -8.024 -2.651 3.250 1.00 . A A . 26 SER O 1 1
17 27353 1 1 26 SER OG O -9.039 -5.411 2.278 1.00 . A A . 26 SER OG 1 1
17 27354 1 1 27 ALA C C -6.149 -2.078 7.036 1.00 . A A . 27 ALA C 1 1
17 27355 1 1 27 ALA CA C -6.762 -1.935 5.647 1.00 . A A . 27 ALA CA 1 1
17 27356 1 1 27 ALA CB C -8.247 -1.629 5.756 1.00 . A A . 27 ALA CB 1 1
17 27357 1 1 27 ALA H H -5.907 -3.802 5.217 1.00 . A A . 27 ALA H 1 1
17 27358 1 1 27 ALA HA H -6.281 -1.118 5.129 1.00 . A A . 27 ALA HA 1 1
17 27359 1 1 27 ALA HB1 H -8.808 -2.551 5.701 1.00 . A A . 27 ALA HB1 1 1
17 27360 1 1 27 ALA HB2 H -8.540 -0.979 4.946 1.00 . A A . 27 ALA HB2 1 1
17 27361 1 1 27 ALA HB3 H -8.444 -1.142 6.699 1.00 . A A . 27 ALA HB3 1 1
17 27362 1 1 27 ALA N N -6.546 -3.149 4.880 1.00 . A A . 27 ALA N 1 1
17 27363 1 1 27 ALA O O -5.796 -1.084 7.670 1.00 . A A . 27 ALA O 1 1
17 27364 1 1 28 SER C C -4.108 -2.855 8.977 1.00 . A A . 28 SER C 1 1
17 27365 1 1 28 SER CA C -5.441 -3.576 8.826 1.00 . A A . 28 SER CA 1 1
17 27366 1 1 28 SER CB C -5.248 -5.077 9.050 1.00 . A A . 28 SER CB 1 1
17 27367 1 1 28 SER H H -6.316 -4.090 6.959 1.00 . A A . 28 SER H 1 1
17 27368 1 1 28 SER HA H -6.127 -3.194 9.566 1.00 . A A . 28 SER HA 1 1
17 27369 1 1 28 SER HB2 H -5.109 -5.566 8.097 1.00 . A A . 28 SER HB2 1 1
17 27370 1 1 28 SER HB3 H -4.376 -5.238 9.668 1.00 . A A . 28 SER HB3 1 1
17 27371 1 1 28 SER HG H -6.185 -6.558 9.925 1.00 . A A . 28 SER HG 1 1
17 27372 1 1 28 SER N N -6.020 -3.324 7.509 1.00 . A A . 28 SER N 1 1
17 27373 1 1 28 SER O O -3.808 -2.292 10.030 1.00 . A A . 28 SER O 1 1
17 27374 1 1 28 SER OG O -6.376 -5.647 9.694 1.00 . A A . 28 SER OG 1 1
17 27375 1 1 29 GLU C C -2.175 -0.706 8.113 1.00 . A A . 29 GLU C 1 1
17 27376 1 1 29 GLU CA C -2.014 -2.213 7.920 1.00 . A A . 29 GLU CA 1 1
17 27377 1 1 29 GLU CB C -1.258 -2.501 6.621 1.00 . A A . 29 GLU CB 1 1
17 27378 1 1 29 GLU CD C -1.748 -0.882 4.746 1.00 . A A . 29 GLU CD 1 1
17 27379 1 1 29 GLU CG C -2.068 -2.228 5.364 1.00 . A A . 29 GLU CG 1 1
17 27380 1 1 29 GLU H H -3.616 -3.337 7.102 1.00 . A A . 29 GLU H 1 1
17 27381 1 1 29 GLU HA H -1.449 -2.610 8.751 1.00 . A A . 29 GLU HA 1 1
17 27382 1 1 29 GLU HB2 H -0.370 -1.885 6.592 1.00 . A A . 29 GLU HB2 1 1
17 27383 1 1 29 GLU HB3 H -0.962 -3.540 6.615 1.00 . A A . 29 GLU HB3 1 1
17 27384 1 1 29 GLU HG2 H -1.854 -2.999 4.642 1.00 . A A . 29 GLU HG2 1 1
17 27385 1 1 29 GLU HG3 H -3.117 -2.253 5.616 1.00 . A A . 29 GLU HG3 1 1
17 27386 1 1 29 GLU N N -3.315 -2.872 7.913 1.00 . A A . 29 GLU N 1 1
17 27387 1 1 29 GLU O O -1.557 -0.113 9.001 1.00 . A A . 29 GLU O 1 1
17 27388 1 1 29 GLU OE1 O -0.551 -0.537 4.660 1.00 . A A . 29 GLU OE1 1 1
17 27389 1 1 29 GLU OE2 O -2.696 -0.172 4.346 1.00 . A A . 29 GLU OE2 1 1
17 27390 1 1 30 ASP C C -3.797 1.714 8.742 1.00 . A A . 30 ASP C 1 1
17 27391 1 1 30 ASP CA C -3.258 1.341 7.366 1.00 . A A . 30 ASP CA 1 1
17 27392 1 1 30 ASP CB C -4.244 1.777 6.278 1.00 . A A . 30 ASP CB 1 1
17 27393 1 1 30 ASP CG C -3.560 2.509 5.140 1.00 . A A . 30 ASP CG 1 1
17 27394 1 1 30 ASP H H -3.481 -0.619 6.601 1.00 . A A . 30 ASP H 1 1
17 27395 1 1 30 ASP HA H -2.317 1.847 7.212 1.00 . A A . 30 ASP HA 1 1
17 27396 1 1 30 ASP HB2 H -4.734 0.903 5.875 1.00 . A A . 30 ASP HB2 1 1
17 27397 1 1 30 ASP HB3 H -4.984 2.433 6.711 1.00 . A A . 30 ASP HB3 1 1
17 27398 1 1 30 ASP N N -3.013 -0.094 7.283 1.00 . A A . 30 ASP N 1 1
17 27399 1 1 30 ASP O O -3.511 2.792 9.260 1.00 . A A . 30 ASP O 1 1
17 27400 1 1 30 ASP OD1 O -2.878 3.519 5.411 1.00 . A A . 30 ASP OD1 1 1
17 27401 1 1 30 ASP OD2 O -3.708 2.073 3.979 1.00 . A A . 30 ASP OD2 1 1
17 27402 1 1 31 GLU C C -4.063 0.998 11.717 1.00 . A A . 31 GLU C 1 1
17 27403 1 1 31 GLU CA C -5.149 1.044 10.649 1.00 . A A . 31 GLU CA 1 1
17 27404 1 1 31 GLU CB C -6.229 0.005 10.953 1.00 . A A . 31 GLU CB 1 1
17 27405 1 1 31 GLU CD C -8.428 -1.025 10.256 1.00 . A A . 31 GLU CD 1 1
17 27406 1 1 31 GLU CG C -7.450 0.118 10.055 1.00 . A A . 31 GLU CG 1 1
17 27407 1 1 31 GLU H H -4.764 -0.033 8.868 1.00 . A A . 31 GLU H 1 1
17 27408 1 1 31 GLU HA H -5.592 2.027 10.647 1.00 . A A . 31 GLU HA 1 1
17 27409 1 1 31 GLU HB2 H -5.809 -0.981 10.832 1.00 . A A . 31 GLU HB2 1 1
17 27410 1 1 31 GLU HB3 H -6.550 0.127 11.977 1.00 . A A . 31 GLU HB3 1 1
17 27411 1 1 31 GLU HG2 H -7.957 1.046 10.270 1.00 . A A . 31 GLU HG2 1 1
17 27412 1 1 31 GLU HG3 H -7.124 0.116 9.025 1.00 . A A . 31 GLU HG3 1 1
17 27413 1 1 31 GLU N N -4.575 0.811 9.330 1.00 . A A . 31 GLU N 1 1
17 27414 1 1 31 GLU O O -4.154 1.677 12.741 1.00 . A A . 31 GLU O 1 1
17 27415 1 1 31 GLU OE1 O -9.253 -0.942 11.190 1.00 . A A . 31 GLU OE1 1 1
17 27416 1 1 31 GLU OE2 O -8.368 -2.001 9.478 1.00 . A A . 31 GLU OE2 1 1
17 27417 1 1 32 ALA C C -1.098 1.349 12.429 1.00 . A A . 32 ALA C 1 1
17 27418 1 1 32 ALA CA C -1.927 0.075 12.409 1.00 . A A . 32 ALA CA 1 1
17 27419 1 1 32 ALA CB C -1.059 -1.124 12.055 1.00 . A A . 32 ALA CB 1 1
17 27420 1 1 32 ALA H H -3.010 -0.314 10.635 1.00 . A A . 32 ALA H 1 1
17 27421 1 1 32 ALA HA H -2.342 -0.085 13.392 1.00 . A A . 32 ALA HA 1 1
17 27422 1 1 32 ALA HB1 H -1.388 -1.984 12.617 1.00 . A A . 32 ALA HB1 1 1
17 27423 1 1 32 ALA HB2 H -0.030 -0.906 12.297 1.00 . A A . 32 ALA HB2 1 1
17 27424 1 1 32 ALA HB3 H -1.145 -1.329 10.997 1.00 . A A . 32 ALA HB3 1 1
17 27425 1 1 32 ALA N N -3.032 0.199 11.471 1.00 . A A . 32 ALA N 1 1
17 27426 1 1 32 ALA O O -0.627 1.782 13.481 1.00 . A A . 32 ALA O 1 1
17 27427 1 1 33 ILE C C -0.872 4.324 11.868 1.00 . A A . 33 ILE C 1 1
17 27428 1 1 33 ILE CA C -0.163 3.192 11.151 1.00 . A A . 33 ILE CA 1 1
17 27429 1 1 33 ILE CB C 0.059 3.615 9.688 1.00 . A A . 33 ILE CB 1 1
17 27430 1 1 33 ILE CD1 C 0.872 2.767 7.425 1.00 . A A . 33 ILE CD1 1 1
17 27431 1 1 33 ILE CG1 C 0.445 2.407 8.834 1.00 . A A . 33 ILE CG1 1 1
17 27432 1 1 33 ILE CG2 C 1.124 4.695 9.619 1.00 . A A . 33 ILE CG2 1 1
17 27433 1 1 33 ILE H H -1.335 1.568 10.455 1.00 . A A . 33 ILE H 1 1
17 27434 1 1 33 ILE HA H 0.797 3.031 11.610 1.00 . A A . 33 ILE HA 1 1
17 27435 1 1 33 ILE HB H -0.865 4.031 9.314 1.00 . A A . 33 ILE HB 1 1
17 27436 1 1 33 ILE HD11 H 0.191 2.317 6.717 1.00 . A A . 33 ILE HD11 1 1
17 27437 1 1 33 ILE HD12 H 1.872 2.399 7.248 1.00 . A A . 33 ILE HD12 1 1
17 27438 1 1 33 ILE HD13 H 0.857 3.840 7.306 1.00 . A A . 33 ILE HD13 1 1
17 27439 1 1 33 ILE HG12 H 1.263 1.884 9.305 1.00 . A A . 33 ILE HG12 1 1
17 27440 1 1 33 ILE HG13 H -0.406 1.748 8.764 1.00 . A A . 33 ILE HG13 1 1
17 27441 1 1 33 ILE HG21 H 0.888 5.477 10.327 1.00 . A A . 33 ILE HG21 1 1
17 27442 1 1 33 ILE HG22 H 1.153 5.110 8.622 1.00 . A A . 33 ILE HG22 1 1
17 27443 1 1 33 ILE HG23 H 2.086 4.270 9.862 1.00 . A A . 33 ILE HG23 1 1
17 27444 1 1 33 ILE N N -0.930 1.956 11.258 1.00 . A A . 33 ILE N 1 1
17 27445 1 1 33 ILE O O -0.268 5.054 12.656 1.00 . A A . 33 ILE O 1 1
17 27446 1 1 34 ILE C C -2.943 5.377 13.722 1.00 . A A . 34 ILE C 1 1
17 27447 1 1 34 ILE CA C -2.954 5.517 12.204 1.00 . A A . 34 ILE CA 1 1
17 27448 1 1 34 ILE CB C -4.408 5.501 11.690 1.00 . A A . 34 ILE CB 1 1
17 27449 1 1 34 ILE CD1 C -5.888 7.562 11.458 1.00 . A A . 34 ILE CD1 1 1
17 27450 1 1 34 ILE CG1 C -5.250 6.567 12.403 1.00 . A A . 34 ILE CG1 1 1
17 27451 1 1 34 ILE CG2 C -5.014 4.122 11.880 1.00 . A A . 34 ILE CG2 1 1
17 27452 1 1 34 ILE H H -2.582 3.855 10.951 1.00 . A A . 34 ILE H 1 1
17 27453 1 1 34 ILE HA H -2.509 6.461 11.936 1.00 . A A . 34 ILE HA 1 1
17 27454 1 1 34 ILE HB H -4.392 5.715 10.633 1.00 . A A . 34 ILE HB 1 1
17 27455 1 1 34 ILE HD11 H -6.111 8.473 11.993 1.00 . A A . 34 ILE HD11 1 1
17 27456 1 1 34 ILE HD12 H -6.801 7.145 11.060 1.00 . A A . 34 ILE HD12 1 1
17 27457 1 1 34 ILE HD13 H -5.205 7.778 10.648 1.00 . A A . 34 ILE HD13 1 1
17 27458 1 1 34 ILE HG12 H -6.040 6.083 12.957 1.00 . A A . 34 ILE HG12 1 1
17 27459 1 1 34 ILE HG13 H -4.620 7.116 13.088 1.00 . A A . 34 ILE HG13 1 1
17 27460 1 1 34 ILE HG21 H -6.031 4.121 11.515 1.00 . A A . 34 ILE HG21 1 1
17 27461 1 1 34 ILE HG22 H -5.007 3.864 12.928 1.00 . A A . 34 ILE HG22 1 1
17 27462 1 1 34 ILE HG23 H -4.435 3.398 11.328 1.00 . A A . 34 ILE HG23 1 1
17 27463 1 1 34 ILE N N -2.159 4.470 11.588 1.00 . A A . 34 ILE N 1 1
17 27464 1 1 34 ILE O O -2.884 6.371 14.448 1.00 . A A . 34 ILE O 1 1
17 27465 1 1 35 LYS C C -1.596 4.204 16.204 1.00 . A A . 35 LYS C 1 1
17 27466 1 1 35 LYS CA C -2.966 3.873 15.629 1.00 . A A . 35 LYS CA 1 1
17 27467 1 1 35 LYS CB C -3.314 2.409 15.908 1.00 . A A . 35 LYS CB 1 1
17 27468 1 1 35 LYS CD C -5.282 2.603 17.456 1.00 . A A . 35 LYS CD 1 1
17 27469 1 1 35 LYS CE C -6.030 1.738 18.457 1.00 . A A . 35 LYS CE 1 1
17 27470 1 1 35 LYS CG C -3.833 2.165 17.314 1.00 . A A . 35 LYS CG 1 1
17 27471 1 1 35 LYS H H -3.019 3.382 13.569 1.00 . A A . 35 LYS H 1 1
17 27472 1 1 35 LYS HA H -3.702 4.508 16.095 1.00 . A A . 35 LYS HA 1 1
17 27473 1 1 35 LYS HB2 H -4.072 2.091 15.207 1.00 . A A . 35 LYS HB2 1 1
17 27474 1 1 35 LYS HB3 H -2.430 1.806 15.764 1.00 . A A . 35 LYS HB3 1 1
17 27475 1 1 35 LYS HD2 H -5.307 3.629 17.794 1.00 . A A . 35 LYS HD2 1 1
17 27476 1 1 35 LYS HD3 H -5.767 2.527 16.494 1.00 . A A . 35 LYS HD3 1 1
17 27477 1 1 35 LYS HE2 H -7.036 1.582 18.099 1.00 . A A . 35 LYS HE2 1 1
17 27478 1 1 35 LYS HE3 H -5.526 0.785 18.538 1.00 . A A . 35 LYS HE3 1 1
17 27479 1 1 35 LYS HG2 H -3.763 1.111 17.537 1.00 . A A . 35 LYS HG2 1 1
17 27480 1 1 35 LYS HG3 H -3.227 2.724 18.014 1.00 . A A . 35 LYS HG3 1 1
17 27481 1 1 35 LYS HZ1 H -6.987 2.879 19.921 1.00 . A A . 35 LYS HZ1 1 1
17 27482 1 1 35 LYS HZ2 H -5.303 3.042 19.918 1.00 . A A . 35 LYS HZ2 1 1
17 27483 1 1 35 LYS HZ3 H -6.017 1.643 20.544 1.00 . A A . 35 LYS HZ3 1 1
17 27484 1 1 35 LYS N N -2.985 4.137 14.196 1.00 . A A . 35 LYS N 1 1
17 27485 1 1 35 LYS NZ N -6.088 2.370 19.804 1.00 . A A . 35 LYS NZ 1 1
17 27486 1 1 35 LYS O O -1.479 4.687 17.331 1.00 . A A . 35 LYS O 1 1
17 27487 1 1 36 GLY C C 1.097 5.716 15.839 1.00 . A A . 36 GLY C 1 1
17 27488 1 1 36 GLY CA C 0.795 4.232 15.846 1.00 . A A . 36 GLY CA 1 1
17 27489 1 1 36 GLY H H -0.715 3.570 14.523 1.00 . A A . 36 GLY H 1 1
17 27490 1 1 36 GLY HA2 H 0.930 3.851 16.847 1.00 . A A . 36 GLY HA2 1 1
17 27491 1 1 36 GLY HA3 H 1.486 3.732 15.184 1.00 . A A . 36 GLY HA3 1 1
17 27492 1 1 36 GLY N N -0.558 3.948 15.413 1.00 . A A . 36 GLY N 1 1
17 27493 1 1 36 GLY O O 1.803 6.220 16.712 1.00 . A A . 36 GLY O 1 1
17 27494 1 1 37 LEU C C -0.028 8.613 15.790 1.00 . A A . 37 LEU C 1 1
17 27495 1 1 37 LEU CA C 0.765 7.856 14.728 1.00 . A A . 37 LEU CA 1 1
17 27496 1 1 37 LEU CB C 0.360 8.333 13.331 1.00 . A A . 37 LEU CB 1 1
17 27497 1 1 37 LEU CD1 C 2.337 7.260 12.221 1.00 . A A . 37 LEU CD1 1 1
17 27498 1 1 37 LEU CD2 C 0.999 8.981 10.996 1.00 . A A . 37 LEU CD2 1 1
17 27499 1 1 37 LEU CG C 1.519 8.536 12.354 1.00 . A A . 37 LEU CG 1 1
17 27500 1 1 37 LEU H H 0.001 5.959 14.186 1.00 . A A . 37 LEU H 1 1
17 27501 1 1 37 LEU HA H 1.817 8.051 14.875 1.00 . A A . 37 LEU HA 1 1
17 27502 1 1 37 LEU HB2 H -0.318 7.607 12.908 1.00 . A A . 37 LEU HB2 1 1
17 27503 1 1 37 LEU HB3 H -0.164 9.273 13.432 1.00 . A A . 37 LEU HB3 1 1
17 27504 1 1 37 LEU HD11 H 3.388 7.505 12.203 1.00 . A A . 37 LEU HD11 1 1
17 27505 1 1 37 LEU HD12 H 2.069 6.755 11.304 1.00 . A A . 37 LEU HD12 1 1
17 27506 1 1 37 LEU HD13 H 2.134 6.612 13.061 1.00 . A A . 37 LEU HD13 1 1
17 27507 1 1 37 LEU HD21 H 1.691 8.673 10.227 1.00 . A A . 37 LEU HD21 1 1
17 27508 1 1 37 LEU HD22 H 0.900 10.057 10.984 1.00 . A A . 37 LEU HD22 1 1
17 27509 1 1 37 LEU HD23 H 0.033 8.530 10.815 1.00 . A A . 37 LEU HD23 1 1
17 27510 1 1 37 LEU HG H 2.170 9.310 12.734 1.00 . A A . 37 LEU HG 1 1
17 27511 1 1 37 LEU N N 0.555 6.419 14.850 1.00 . A A . 37 LEU N 1 1
17 27512 1 1 37 LEU O O 0.353 9.712 16.195 1.00 . A A . 37 LEU O 1 1
17 27513 1 1 38 ALA C C -1.443 8.376 18.658 1.00 . A A . 38 ALA C 1 1
17 27514 1 1 38 ALA CA C -1.972 8.645 17.251 1.00 . A A . 38 ALA CA 1 1
17 27515 1 1 38 ALA CB C -3.406 8.152 17.122 1.00 . A A . 38 ALA CB 1 1
17 27516 1 1 38 ALA H H -1.387 7.144 15.877 1.00 . A A . 38 ALA H 1 1
17 27517 1 1 38 ALA HA H -1.967 9.711 17.075 1.00 . A A . 38 ALA HA 1 1
17 27518 1 1 38 ALA HB1 H -3.584 7.369 17.844 1.00 . A A . 38 ALA HB1 1 1
17 27519 1 1 38 ALA HB2 H -3.565 7.766 16.127 1.00 . A A . 38 ALA HB2 1 1
17 27520 1 1 38 ALA HB3 H -4.085 8.970 17.304 1.00 . A A . 38 ALA HB3 1 1
17 27521 1 1 38 ALA N N -1.131 8.020 16.238 1.00 . A A . 38 ALA N 1 1
17 27522 1 1 38 ALA O O -1.754 9.108 19.597 1.00 . A A . 38 ALA O 1 1
17 27523 1 1 39 ARG C C 1.407 7.288 20.155 1.00 . A A . 39 ARG C 1 1
17 27524 1 1 39 ARG CA C -0.078 6.963 20.095 1.00 . A A . 39 ARG CA 1 1
17 27525 1 1 39 ARG CB C -0.302 5.475 20.378 1.00 . A A . 39 ARG CB 1 1
17 27526 1 1 39 ARG CD C -2.319 5.234 21.856 1.00 . A A . 39 ARG CD 1 1
17 27527 1 1 39 ARG CG C -0.801 5.193 21.787 1.00 . A A . 39 ARG CG 1 1
17 27528 1 1 39 ARG CZ C -2.759 5.683 24.240 1.00 . A A . 39 ARG CZ 1 1
17 27529 1 1 39 ARG H H -0.431 6.772 18.017 1.00 . A A . 39 ARG H 1 1
17 27530 1 1 39 ARG HA H -0.582 7.540 20.845 1.00 . A A . 39 ARG HA 1 1
17 27531 1 1 39 ARG HB2 H -1.029 5.092 19.679 1.00 . A A . 39 ARG HB2 1 1
17 27532 1 1 39 ARG HB3 H 0.632 4.949 20.239 1.00 . A A . 39 ARG HB3 1 1
17 27533 1 1 39 ARG HD2 H -2.651 6.233 21.616 1.00 . A A . 39 ARG HD2 1 1
17 27534 1 1 39 ARG HD3 H -2.718 4.540 21.132 1.00 . A A . 39 ARG HD3 1 1
17 27535 1 1 39 ARG HE H -3.214 3.986 23.292 1.00 . A A . 39 ARG HE 1 1
17 27536 1 1 39 ARG HG2 H -0.463 4.214 22.089 1.00 . A A . 39 ARG HG2 1 1
17 27537 1 1 39 ARG HG3 H -0.398 5.939 22.456 1.00 . A A . 39 ARG HG3 1 1
17 27538 1 1 39 ARG HH11 H -1.869 7.207 23.252 1.00 . A A . 39 ARG HH11 1 1
17 27539 1 1 39 ARG HH12 H -2.191 7.497 24.928 1.00 . A A . 39 ARG HH12 1 1
17 27540 1 1 39 ARG HH21 H -3.637 4.367 25.497 1.00 . A A . 39 ARG HH21 1 1
17 27541 1 1 39 ARG HH22 H -3.195 5.885 26.203 1.00 . A A . 39 ARG HH22 1 1
17 27542 1 1 39 ARG N N -0.644 7.322 18.798 1.00 . A A . 39 ARG N 1 1
17 27543 1 1 39 ARG NE N -2.816 4.875 23.183 1.00 . A A . 39 ARG NE 1 1
17 27544 1 1 39 ARG NH1 N -2.229 6.895 24.131 1.00 . A A . 39 ARG NH1 1 1
17 27545 1 1 39 ARG NH2 N -3.237 5.278 25.409 1.00 . A A . 39 ARG NH2 1 1
17 27546 1 1 39 ARG O O 1.860 8.024 21.033 1.00 . A A . 39 ARG O 1 1
17 27547 1 1 40 PHE C C 3.913 8.244 18.403 1.00 . A A . 40 PHE C 1 1
17 27548 1 1 40 PHE CA C 3.593 6.956 19.154 1.00 . A A . 40 PHE CA 1 1
17 27549 1 1 40 PHE CB C 4.273 5.773 18.472 1.00 . A A . 40 PHE CB 1 1
17 27550 1 1 40 PHE CD1 C 3.383 3.776 19.702 1.00 . A A . 40 PHE CD1 1 1
17 27551 1 1 40 PHE CD2 C 5.707 4.280 19.890 1.00 . A A . 40 PHE CD2 1 1
17 27552 1 1 40 PHE CE1 C 3.550 2.684 20.531 1.00 . A A . 40 PHE CE1 1 1
17 27553 1 1 40 PHE CE2 C 5.879 3.189 20.720 1.00 . A A . 40 PHE CE2 1 1
17 27554 1 1 40 PHE CG C 4.459 4.586 19.373 1.00 . A A . 40 PHE CG 1 1
17 27555 1 1 40 PHE CZ C 4.799 2.390 21.041 1.00 . A A . 40 PHE CZ 1 1
17 27556 1 1 40 PHE H H 1.731 6.158 18.550 1.00 . A A . 40 PHE H 1 1
17 27557 1 1 40 PHE HA H 3.962 7.039 20.165 1.00 . A A . 40 PHE HA 1 1
17 27558 1 1 40 PHE HB2 H 3.668 5.459 17.634 1.00 . A A . 40 PHE HB2 1 1
17 27559 1 1 40 PHE HB3 H 5.244 6.080 18.114 1.00 . A A . 40 PHE HB3 1 1
17 27560 1 1 40 PHE HD1 H 2.406 4.005 19.302 1.00 . A A . 40 PHE HD1 1 1
17 27561 1 1 40 PHE HD2 H 6.552 4.906 19.641 1.00 . A A . 40 PHE HD2 1 1
17 27562 1 1 40 PHE HE1 H 2.704 2.061 20.779 1.00 . A A . 40 PHE HE1 1 1
17 27563 1 1 40 PHE HE2 H 6.857 2.961 21.119 1.00 . A A . 40 PHE HE2 1 1
17 27564 1 1 40 PHE HZ H 4.932 1.535 21.689 1.00 . A A . 40 PHE HZ 1 1
17 27565 1 1 40 PHE N N 2.156 6.735 19.217 1.00 . A A . 40 PHE N 1 1
17 27566 1 1 40 PHE O O 3.611 8.373 17.218 1.00 . A A . 40 PHE O 1 1
17 27567 1 1 41 THR C C 5.738 11.302 19.457 1.00 . A A . 41 THR C 1 1
17 27568 1 1 41 THR CA C 4.882 10.474 18.502 1.00 . A A . 41 THR CA 1 1
17 27569 1 1 41 THR CB C 3.622 11.255 18.121 1.00 . A A . 41 THR CB 1 1
17 27570 1 1 41 THR CG2 C 3.182 11.021 16.692 1.00 . A A . 41 THR CG2 1 1
17 27571 1 1 41 THR H H 4.736 9.033 20.046 1.00 . A A . 41 THR H 1 1
17 27572 1 1 41 THR HA H 5.454 10.274 17.609 1.00 . A A . 41 THR HA 1 1
17 27573 1 1 41 THR HB H 3.817 12.312 18.237 1.00 . A A . 41 THR HB 1 1
17 27574 1 1 41 THR HG1 H 1.770 11.427 18.731 1.00 . A A . 41 THR HG1 1 1
17 27575 1 1 41 THR HG21 H 2.462 10.216 16.666 1.00 . A A . 41 THR HG21 1 1
17 27576 1 1 41 THR HG22 H 4.039 10.756 16.091 1.00 . A A . 41 THR HG22 1 1
17 27577 1 1 41 THR HG23 H 2.731 11.920 16.301 1.00 . A A . 41 THR HG23 1 1
17 27578 1 1 41 THR N N 4.523 9.196 19.103 1.00 . A A . 41 THR N 1 1
17 27579 1 1 41 THR O O 5.226 12.149 20.190 1.00 . A A . 41 THR O 1 1
17 27580 1 1 41 THR OG1 O 2.542 10.906 18.967 1.00 . A A . 41 THR OG1 1 1
17 27581 1 1 42 LYS C C 9.263 12.103 19.570 1.00 . A A . 42 LYS C 1 1
17 27582 1 1 42 LYS CA C 7.968 11.775 20.308 1.00 . A A . 42 LYS CA 1 1
17 27583 1 1 42 LYS CB C 8.277 10.951 21.559 1.00 . A A . 42 LYS CB 1 1
17 27584 1 1 42 LYS CD C 6.698 9.026 21.894 1.00 . A A . 42 LYS CD 1 1
17 27585 1 1 42 LYS CE C 5.416 8.555 22.563 1.00 . A A . 42 LYS CE 1 1
17 27586 1 1 42 LYS CG C 7.035 10.456 22.282 1.00 . A A . 42 LYS CG 1 1
17 27587 1 1 42 LYS H H 7.393 10.366 18.838 1.00 . A A . 42 LYS H 1 1
17 27588 1 1 42 LYS HA H 7.494 12.698 20.604 1.00 . A A . 42 LYS HA 1 1
17 27589 1 1 42 LYS HB2 H 8.868 10.094 21.275 1.00 . A A . 42 LYS HB2 1 1
17 27590 1 1 42 LYS HB3 H 8.848 11.560 22.245 1.00 . A A . 42 LYS HB3 1 1
17 27591 1 1 42 LYS HD2 H 6.572 8.975 20.823 1.00 . A A . 42 LYS HD2 1 1
17 27592 1 1 42 LYS HD3 H 7.510 8.380 22.194 1.00 . A A . 42 LYS HD3 1 1
17 27593 1 1 42 LYS HE2 H 4.823 9.417 22.823 1.00 . A A . 42 LYS HE2 1 1
17 27594 1 1 42 LYS HE3 H 4.868 7.937 21.866 1.00 . A A . 42 LYS HE3 1 1
17 27595 1 1 42 LYS HG2 H 7.210 10.496 23.348 1.00 . A A . 42 LYS HG2 1 1
17 27596 1 1 42 LYS HG3 H 6.203 11.095 22.028 1.00 . A A . 42 LYS HG3 1 1
17 27597 1 1 42 LYS HZ1 H 5.683 6.749 23.580 1.00 . A A . 42 LYS HZ1 1 1
17 27598 1 1 42 LYS HZ2 H 4.968 7.964 24.516 1.00 . A A . 42 LYS HZ2 1 1
17 27599 1 1 42 LYS HZ3 H 6.625 8.020 24.181 1.00 . A A . 42 LYS HZ3 1 1
17 27600 1 1 42 LYS N N 7.043 11.052 19.443 1.00 . A A . 42 LYS N 1 1
17 27601 1 1 42 LYS NZ N 5.693 7.767 23.796 1.00 . A A . 42 LYS NZ 1 1
17 27602 1 1 42 LYS O O 10.335 12.154 20.171 1.00 . A A . 42 LYS O 1 1
17 27603 1 1 43 GLY C C 9.974 13.406 16.203 1.00 . A A . 43 GLY C 1 1
17 27604 1 1 43 GLY CA C 10.323 12.645 17.466 1.00 . A A . 43 GLY CA 1 1
17 27605 1 1 43 GLY H H 8.273 12.270 17.839 1.00 . A A . 43 GLY H 1 1
17 27606 1 1 43 GLY HA2 H 10.998 13.244 18.061 1.00 . A A . 43 GLY HA2 1 1
17 27607 1 1 43 GLY HA3 H 10.822 11.726 17.193 1.00 . A A . 43 GLY HA3 1 1
17 27608 1 1 43 GLY N N 9.154 12.325 18.264 1.00 . A A . 43 GLY N 1 1
17 27609 1 1 43 GLY O O 8.817 13.770 15.989 1.00 . A A . 43 GLY O 1 1
17 27610 1 1 44 GLN C C 10.205 13.446 13.040 1.00 . A A . 44 GLN C 1 1
17 27611 1 1 44 GLN CA C 10.769 14.371 14.115 1.00 . A A . 44 GLN CA 1 1
17 27612 1 1 44 GLN CB C 12.084 14.987 13.634 1.00 . A A . 44 GLN CB 1 1
17 27613 1 1 44 GLN CD C 13.019 17.336 13.564 1.00 . A A . 44 GLN CD 1 1
17 27614 1 1 44 GLN CG C 11.929 16.396 13.082 1.00 . A A . 44 GLN CG 1 1
17 27615 1 1 44 GLN H H 11.877 13.332 15.590 1.00 . A A . 44 GLN H 1 1
17 27616 1 1 44 GLN HA H 10.058 15.161 14.302 1.00 . A A . 44 GLN HA 1 1
17 27617 1 1 44 GLN HB2 H 12.776 15.024 14.464 1.00 . A A . 44 GLN HB2 1 1
17 27618 1 1 44 GLN HB3 H 12.501 14.363 12.858 1.00 . A A . 44 GLN HB3 1 1
17 27619 1 1 44 GLN HE21 H 12.590 16.902 15.456 1.00 . A A . 44 GLN HE21 1 1
17 27620 1 1 44 GLN HE22 H 13.873 18.034 15.218 1.00 . A A . 44 GLN HE22 1 1
17 27621 1 1 44 GLN HG2 H 11.966 16.351 12.004 1.00 . A A . 44 GLN HG2 1 1
17 27622 1 1 44 GLN HG3 H 10.972 16.788 13.395 1.00 . A A . 44 GLN HG3 1 1
17 27623 1 1 44 GLN N N 10.976 13.648 15.365 1.00 . A A . 44 GLN N 1 1
17 27624 1 1 44 GLN NE2 N 13.176 17.434 14.879 1.00 . A A . 44 GLN NE2 1 1
17 27625 1 1 44 GLN O O 9.248 13.793 12.348 1.00 . A A . 44 GLN O 1 1
17 27626 1 1 44 GLN OE1 O 13.710 17.965 12.762 1.00 . A A . 44 GLN OE1 1 1
17 27627 1 1 45 GLN C C 9.844 10.026 12.604 1.00 . A A . 45 GLN C 1 1
17 27628 1 1 45 GLN CA C 10.359 11.289 11.922 1.00 . A A . 45 GLN CA 1 1
17 27629 1 1 45 GLN CB C 11.503 10.941 10.967 1.00 . A A . 45 GLN CB 1 1
17 27630 1 1 45 GLN CD C 13.030 12.219 9.413 1.00 . A A . 45 GLN CD 1 1
17 27631 1 1 45 GLN CG C 11.597 11.870 9.768 1.00 . A A . 45 GLN CG 1 1
17 27632 1 1 45 GLN H H 11.559 12.046 13.492 1.00 . A A . 45 GLN H 1 1
17 27633 1 1 45 GLN HA H 9.552 11.731 11.357 1.00 . A A . 45 GLN HA 1 1
17 27634 1 1 45 GLN HB2 H 12.436 10.990 11.508 1.00 . A A . 45 GLN HB2 1 1
17 27635 1 1 45 GLN HB3 H 11.360 9.934 10.604 1.00 . A A . 45 GLN HB3 1 1
17 27636 1 1 45 GLN HE21 H 12.457 14.002 8.748 1.00 . A A . 45 GLN HE21 1 1
17 27637 1 1 45 GLN HE22 H 14.149 13.670 8.643 1.00 . A A . 45 GLN HE22 1 1
17 27638 1 1 45 GLN HG2 H 11.140 11.387 8.917 1.00 . A A . 45 GLN HG2 1 1
17 27639 1 1 45 GLN HG3 H 11.065 12.783 9.992 1.00 . A A . 45 GLN HG3 1 1
17 27640 1 1 45 GLN N N 10.802 12.266 12.909 1.00 . A A . 45 GLN N 1 1
17 27641 1 1 45 GLN NE2 N 13.232 13.418 8.881 1.00 . A A . 45 GLN NE2 1 1
17 27642 1 1 45 GLN O O 10.484 8.975 12.555 1.00 . A A . 45 GLN O 1 1
17 27643 1 1 45 GLN OE1 O 13.945 11.419 9.616 1.00 . A A . 45 GLN OE1 1 1
17 27644 1 1 46 ARG C C 7.441 8.033 12.952 1.00 . A A . 46 ARG C 1 1
17 27645 1 1 46 ARG CA C 8.082 9.007 13.938 1.00 . A A . 46 ARG CA 1 1
17 27646 1 1 46 ARG CB C 7.034 9.497 14.939 1.00 . A A . 46 ARG CB 1 1
17 27647 1 1 46 ARG CD C 7.502 8.471 17.189 1.00 . A A . 46 ARG CD 1 1
17 27648 1 1 46 ARG CG C 6.620 8.439 15.949 1.00 . A A . 46 ARG CG 1 1
17 27649 1 1 46 ARG CZ C 9.358 7.153 18.131 1.00 . A A . 46 ARG CZ 1 1
17 27650 1 1 46 ARG H H 8.224 11.002 13.247 1.00 . A A . 46 ARG H 1 1
17 27651 1 1 46 ARG HA H 8.864 8.493 14.473 1.00 . A A . 46 ARG HA 1 1
17 27652 1 1 46 ARG HB2 H 7.437 10.341 15.478 1.00 . A A . 46 ARG HB2 1 1
17 27653 1 1 46 ARG HB3 H 6.155 9.811 14.398 1.00 . A A . 46 ARG HB3 1 1
17 27654 1 1 46 ARG HD2 H 8.158 9.327 17.128 1.00 . A A . 46 ARG HD2 1 1
17 27655 1 1 46 ARG HD3 H 6.871 8.564 18.061 1.00 . A A . 46 ARG HD3 1 1
17 27656 1 1 46 ARG HE H 8.060 6.490 16.766 1.00 . A A . 46 ARG HE 1 1
17 27657 1 1 46 ARG HG2 H 5.598 8.620 16.244 1.00 . A A . 46 ARG HG2 1 1
17 27658 1 1 46 ARG HG3 H 6.696 7.465 15.489 1.00 . A A . 46 ARG HG3 1 1
17 27659 1 1 46 ARG HH11 H 9.217 9.038 18.853 1.00 . A A . 46 ARG HH11 1 1
17 27660 1 1 46 ARG HH12 H 10.514 8.091 19.498 1.00 . A A . 46 ARG HH12 1 1
17 27661 1 1 46 ARG HH21 H 9.766 5.242 17.617 1.00 . A A . 46 ARG HH21 1 1
17 27662 1 1 46 ARG HH22 H 10.826 5.935 18.797 1.00 . A A . 46 ARG HH22 1 1
17 27663 1 1 46 ARG N N 8.685 10.138 13.242 1.00 . A A . 46 ARG N 1 1
17 27664 1 1 46 ARG NE N 8.311 7.262 17.317 1.00 . A A . 46 ARG NE 1 1
17 27665 1 1 46 ARG NH1 N 9.727 8.178 18.889 1.00 . A A . 46 ARG NH1 1 1
17 27666 1 1 46 ARG NH2 N 10.039 6.017 18.186 1.00 . A A . 46 ARG NH2 1 1
17 27667 1 1 46 ARG O O 7.273 6.853 13.255 1.00 . A A . 46 ARG O 1 1
17 27668 1 1 47 PHE C C 7.285 6.463 10.443 1.00 . A A . 47 PHE C 1 1
17 27669 1 1 47 PHE CA C 6.449 7.704 10.751 1.00 . A A . 47 PHE CA 1 1
17 27670 1 1 47 PHE CB C 6.235 8.515 9.472 1.00 . A A . 47 PHE CB 1 1
17 27671 1 1 47 PHE CD1 C 5.797 10.910 10.080 1.00 . A A . 47 PHE CD1 1 1
17 27672 1 1 47 PHE CD2 C 3.955 9.561 9.390 1.00 . A A . 47 PHE CD2 1 1
17 27673 1 1 47 PHE CE1 C 4.948 11.988 10.245 1.00 . A A . 47 PHE CE1 1 1
17 27674 1 1 47 PHE CE2 C 3.102 10.635 9.553 1.00 . A A . 47 PHE CE2 1 1
17 27675 1 1 47 PHE CG C 5.310 9.685 9.652 1.00 . A A . 47 PHE CG 1 1
17 27676 1 1 47 PHE CZ C 3.600 11.851 9.981 1.00 . A A . 47 PHE CZ 1 1
17 27677 1 1 47 PHE H H 7.230 9.483 11.592 1.00 . A A . 47 PHE H 1 1
17 27678 1 1 47 PHE HA H 5.487 7.388 11.127 1.00 . A A . 47 PHE HA 1 1
17 27679 1 1 47 PHE HB2 H 7.187 8.895 9.132 1.00 . A A . 47 PHE HB2 1 1
17 27680 1 1 47 PHE HB3 H 5.816 7.872 8.712 1.00 . A A . 47 PHE HB3 1 1
17 27681 1 1 47 PHE HD1 H 6.851 11.018 10.286 1.00 . A A . 47 PHE HD1 1 1
17 27682 1 1 47 PHE HD2 H 3.565 8.610 9.055 1.00 . A A . 47 PHE HD2 1 1
17 27683 1 1 47 PHE HE1 H 5.340 12.937 10.581 1.00 . A A . 47 PHE HE1 1 1
17 27684 1 1 47 PHE HE2 H 2.048 10.526 9.345 1.00 . A A . 47 PHE HE2 1 1
17 27685 1 1 47 PHE HZ H 2.935 12.693 10.108 1.00 . A A . 47 PHE HZ 1 1
17 27686 1 1 47 PHE N N 7.078 8.533 11.775 1.00 . A A . 47 PHE N 1 1
17 27687 1 1 47 PHE O O 6.761 5.353 10.370 1.00 . A A . 47 PHE O 1 1
17 27688 1 1 48 GLN C C 9.673 4.638 11.160 1.00 . A A . 48 GLN C 1 1
17 27689 1 1 48 GLN CA C 9.484 5.551 9.949 1.00 . A A . 48 GLN CA 1 1
17 27690 1 1 48 GLN CB C 10.842 6.077 9.474 1.00 . A A . 48 GLN CB 1 1
17 27691 1 1 48 GLN CD C 12.860 7.511 9.974 1.00 . A A . 48 GLN CD 1 1
17 27692 1 1 48 GLN CG C 11.529 6.988 10.477 1.00 . A A . 48 GLN CG 1 1
17 27693 1 1 48 GLN H H 8.949 7.566 10.319 1.00 . A A . 48 GLN H 1 1
17 27694 1 1 48 GLN HA H 9.034 4.977 9.151 1.00 . A A . 48 GLN HA 1 1
17 27695 1 1 48 GLN HB2 H 11.491 5.237 9.279 1.00 . A A . 48 GLN HB2 1 1
17 27696 1 1 48 GLN HB3 H 10.699 6.630 8.558 1.00 . A A . 48 GLN HB3 1 1
17 27697 1 1 48 GLN HE21 H 12.881 8.901 11.392 1.00 . A A . 48 GLN HE21 1 1
17 27698 1 1 48 GLN HE22 H 14.239 8.900 10.325 1.00 . A A . 48 GLN HE22 1 1
17 27699 1 1 48 GLN HG2 H 10.884 7.829 10.683 1.00 . A A . 48 GLN HG2 1 1
17 27700 1 1 48 GLN HG3 H 11.699 6.435 11.389 1.00 . A A . 48 GLN HG3 1 1
17 27701 1 1 48 GLN N N 8.586 6.659 10.255 1.00 . A A . 48 GLN N 1 1
17 27702 1 1 48 GLN NE2 N 13.378 8.541 10.630 1.00 . A A . 48 GLN NE2 1 1
17 27703 1 1 48 GLN O O 9.593 3.415 11.045 1.00 . A A . 48 GLN O 1 1
17 27704 1 1 48 GLN OE1 O 13.416 6.993 9.004 1.00 . A A . 48 GLN OE1 1 1
17 27705 1 1 49 GLN C C 8.907 3.597 13.835 1.00 . A A . 49 GLN C 1 1
17 27706 1 1 49 GLN CA C 10.121 4.475 13.547 1.00 . A A . 49 GLN CA 1 1
17 27707 1 1 49 GLN CB C 10.385 5.415 14.725 1.00 . A A . 49 GLN CB 1 1
17 27708 1 1 49 GLN CD C 12.408 6.284 15.962 1.00 . A A . 49 GLN CD 1 1
17 27709 1 1 49 GLN CG C 11.630 5.061 15.520 1.00 . A A . 49 GLN CG 1 1
17 27710 1 1 49 GLN H H 9.974 6.218 12.353 1.00 . A A . 49 GLN H 1 1
17 27711 1 1 49 GLN HA H 10.983 3.839 13.405 1.00 . A A . 49 GLN HA 1 1
17 27712 1 1 49 GLN HB2 H 10.500 6.421 14.348 1.00 . A A . 49 GLN HB2 1 1
17 27713 1 1 49 GLN HB3 H 9.537 5.386 15.393 1.00 . A A . 49 GLN HB3 1 1
17 27714 1 1 49 GLN HE21 H 12.593 5.536 17.795 1.00 . A A . 49 GLN HE21 1 1
17 27715 1 1 49 GLN HE22 H 13.320 7.083 17.539 1.00 . A A . 49 GLN HE22 1 1
17 27716 1 1 49 GLN HG2 H 11.336 4.504 16.397 1.00 . A A . 49 GLN HG2 1 1
17 27717 1 1 49 GLN HG3 H 12.273 4.447 14.905 1.00 . A A . 49 GLN HG3 1 1
17 27718 1 1 49 GLN N N 9.922 5.240 12.320 1.00 . A A . 49 GLN N 1 1
17 27719 1 1 49 GLN NE2 N 12.816 6.302 17.226 1.00 . A A . 49 GLN NE2 1 1
17 27720 1 1 49 GLN O O 9.035 2.393 14.067 1.00 . A A . 49 GLN O 1 1
17 27721 1 1 49 GLN OE1 O 12.642 7.204 15.176 1.00 . A A . 49 GLN OE1 1 1
17 27722 1 1 50 ILE C C 6.310 2.377 13.014 1.00 . A A . 50 ILE C 1 1
17 27723 1 1 50 ILE CA C 6.491 3.482 14.050 1.00 . A A . 50 ILE CA 1 1
17 27724 1 1 50 ILE CB C 5.265 4.429 14.038 1.00 . A A . 50 ILE CB 1 1
17 27725 1 1 50 ILE CD1 C 3.489 2.606 13.825 1.00 . A A . 50 ILE CD1 1 1
17 27726 1 1 50 ILE CG1 C 4.047 3.739 14.659 1.00 . A A . 50 ILE CG1 1 1
17 27727 1 1 50 ILE CG2 C 4.953 4.908 12.626 1.00 . A A . 50 ILE CG2 1 1
17 27728 1 1 50 ILE H H 7.689 5.164 13.604 1.00 . A A . 50 ILE H 1 1
17 27729 1 1 50 ILE HA H 6.562 3.031 15.028 1.00 . A A . 50 ILE HA 1 1
17 27730 1 1 50 ILE HB H 5.513 5.296 14.630 1.00 . A A . 50 ILE HB 1 1
17 27731 1 1 50 ILE HD11 H 3.813 1.663 14.238 1.00 . A A . 50 ILE HD11 1 1
17 27732 1 1 50 ILE HD12 H 3.847 2.696 12.810 1.00 . A A . 50 ILE HD12 1 1
17 27733 1 1 50 ILE HD13 H 2.410 2.649 13.833 1.00 . A A . 50 ILE HD13 1 1
17 27734 1 1 50 ILE HG12 H 4.325 3.334 15.622 1.00 . A A . 50 ILE HG12 1 1
17 27735 1 1 50 ILE HG13 H 3.263 4.469 14.796 1.00 . A A . 50 ILE HG13 1 1
17 27736 1 1 50 ILE HG21 H 4.849 4.058 11.969 1.00 . A A . 50 ILE HG21 1 1
17 27737 1 1 50 ILE HG22 H 5.756 5.539 12.276 1.00 . A A . 50 ILE HG22 1 1
17 27738 1 1 50 ILE HG23 H 4.031 5.471 12.634 1.00 . A A . 50 ILE HG23 1 1
17 27739 1 1 50 ILE N N 7.728 4.207 13.805 1.00 . A A . 50 ILE N 1 1
17 27740 1 1 50 ILE O O 5.836 1.285 13.329 1.00 . A A . 50 ILE O 1 1
17 27741 1 1 51 TYR C C 7.296 0.400 11.063 1.00 . A A . 51 TYR C 1 1
17 27742 1 1 51 TYR CA C 6.595 1.699 10.692 1.00 . A A . 51 TYR CA 1 1
17 27743 1 1 51 TYR CB C 7.195 2.264 9.402 1.00 . A A . 51 TYR CB 1 1
17 27744 1 1 51 TYR CD1 C 8.044 0.336 8.013 1.00 . A A . 51 TYR CD1 1 1
17 27745 1 1 51 TYR CD2 C 6.035 1.418 7.326 1.00 . A A . 51 TYR CD2 1 1
17 27746 1 1 51 TYR CE1 C 7.952 -0.528 6.938 1.00 . A A . 51 TYR CE1 1 1
17 27747 1 1 51 TYR CE2 C 5.934 0.556 6.250 1.00 . A A . 51 TYR CE2 1 1
17 27748 1 1 51 TYR CG C 7.089 1.322 8.225 1.00 . A A . 51 TYR CG 1 1
17 27749 1 1 51 TYR CZ C 6.896 -0.415 6.060 1.00 . A A . 51 TYR CZ 1 1
17 27750 1 1 51 TYR H H 7.079 3.554 11.590 1.00 . A A . 51 TYR H 1 1
17 27751 1 1 51 TYR HA H 5.550 1.497 10.533 1.00 . A A . 51 TYR HA 1 1
17 27752 1 1 51 TYR HB2 H 6.679 3.178 9.143 1.00 . A A . 51 TYR HB2 1 1
17 27753 1 1 51 TYR HB3 H 8.239 2.481 9.564 1.00 . A A . 51 TYR HB3 1 1
17 27754 1 1 51 TYR HD1 H 8.872 0.249 8.702 1.00 . A A . 51 TYR HD1 1 1
17 27755 1 1 51 TYR HD2 H 5.284 2.178 7.477 1.00 . A A . 51 TYR HD2 1 1
17 27756 1 1 51 TYR HE1 H 8.704 -1.288 6.789 1.00 . A A . 51 TYR HE1 1 1
17 27757 1 1 51 TYR HE2 H 5.108 0.646 5.562 1.00 . A A . 51 TYR HE2 1 1
17 27758 1 1 51 TYR HH H 6.935 -0.786 4.174 1.00 . A A . 51 TYR HH 1 1
17 27759 1 1 51 TYR N N 6.702 2.669 11.776 1.00 . A A . 51 TYR N 1 1
17 27760 1 1 51 TYR O O 6.755 -0.690 10.870 1.00 . A A . 51 TYR O 1 1
17 27761 1 1 51 TYR OH O 6.798 -1.272 4.989 1.00 . A A . 51 TYR OH 1 1
17 27762 1 1 52 TYR C C 8.635 -1.325 13.207 1.00 . A A . 52 TYR C 1 1
17 27763 1 1 52 TYR CA C 9.281 -0.632 12.012 1.00 . A A . 52 TYR CA 1 1
17 27764 1 1 52 TYR CB C 10.709 -0.214 12.366 1.00 . A A . 52 TYR CB 1 1
17 27765 1 1 52 TYR CD1 C 11.406 0.860 10.189 1.00 . A A . 52 TYR CD1 1 1
17 27766 1 1 52 TYR CD2 C 12.713 -0.953 11.020 1.00 . A A . 52 TYR CD2 1 1
17 27767 1 1 52 TYR CE1 C 12.245 0.967 9.095 1.00 . A A . 52 TYR CE1 1 1
17 27768 1 1 52 TYR CE2 C 13.555 -0.851 9.930 1.00 . A A . 52 TYR CE2 1 1
17 27769 1 1 52 TYR CG C 11.625 -0.101 11.169 1.00 . A A . 52 TYR CG 1 1
17 27770 1 1 52 TYR CZ C 13.317 0.110 8.970 1.00 . A A . 52 TYR CZ 1 1
17 27771 1 1 52 TYR H H 8.872 1.425 11.732 1.00 . A A . 52 TYR H 1 1
17 27772 1 1 52 TYR HA H 9.310 -1.324 11.184 1.00 . A A . 52 TYR HA 1 1
17 27773 1 1 52 TYR HB2 H 10.683 0.749 12.854 1.00 . A A . 52 TYR HB2 1 1
17 27774 1 1 52 TYR HB3 H 11.133 -0.943 13.041 1.00 . A A . 52 TYR HB3 1 1
17 27775 1 1 52 TYR HD1 H 10.566 1.530 10.291 1.00 . A A . 52 TYR HD1 1 1
17 27776 1 1 52 TYR HD2 H 12.896 -1.705 11.772 1.00 . A A . 52 TYR HD2 1 1
17 27777 1 1 52 TYR HE1 H 12.058 1.721 8.344 1.00 . A A . 52 TYR HE1 1 1
17 27778 1 1 52 TYR HE2 H 14.395 -1.524 9.832 1.00 . A A . 52 TYR HE2 1 1
17 27779 1 1 52 TYR HH H 14.374 1.136 7.736 1.00 . A A . 52 TYR HH 1 1
17 27780 1 1 52 TYR N N 8.500 0.527 11.603 1.00 . A A . 52 TYR N 1 1
17 27781 1 1 52 TYR O O 8.700 -2.547 13.342 1.00 . A A . 52 TYR O 1 1
17 27782 1 1 52 TYR OH O 14.155 0.214 7.885 1.00 . A A . 52 TYR OH 1 1
17 27783 1 1 53 ALA C C 6.153 -1.923 14.901 1.00 . A A . 53 ALA C 1 1
17 27784 1 1 53 ALA CA C 7.361 -1.069 15.266 1.00 . A A . 53 ALA CA 1 1
17 27785 1 1 53 ALA CB C 6.950 0.063 16.193 1.00 . A A . 53 ALA CB 1 1
17 27786 1 1 53 ALA H H 8.001 0.436 13.918 1.00 . A A . 53 ALA H 1 1
17 27787 1 1 53 ALA HA H 8.076 -1.685 15.784 1.00 . A A . 53 ALA HA 1 1
17 27788 1 1 53 ALA HB1 H 7.015 -0.271 17.218 1.00 . A A . 53 ALA HB1 1 1
17 27789 1 1 53 ALA HB2 H 5.935 0.358 15.974 1.00 . A A . 53 ALA HB2 1 1
17 27790 1 1 53 ALA HB3 H 7.609 0.906 16.047 1.00 . A A . 53 ALA HB3 1 1
17 27791 1 1 53 ALA N N 8.015 -0.532 14.077 1.00 . A A . 53 ALA N 1 1
17 27792 1 1 53 ALA O O 6.030 -3.064 15.346 1.00 . A A . 53 ALA O 1 1
17 27793 1 1 54 TYR C C 4.365 -3.083 12.557 1.00 . A A . 54 TYR C 1 1
17 27794 1 1 54 TYR CA C 4.060 -2.076 13.670 1.00 . A A . 54 TYR CA 1 1
17 27795 1 1 54 TYR CB C 2.974 -1.081 13.230 1.00 . A A . 54 TYR CB 1 1
17 27796 1 1 54 TYR CD1 C 2.242 -1.710 10.892 1.00 . A A . 54 TYR CD1 1 1
17 27797 1 1 54 TYR CD2 C 3.504 0.291 11.173 1.00 . A A . 54 TYR CD2 1 1
17 27798 1 1 54 TYR CE1 C 2.176 -1.482 9.530 1.00 . A A . 54 TYR CE1 1 1
17 27799 1 1 54 TYR CE2 C 3.440 0.527 9.813 1.00 . A A . 54 TYR CE2 1 1
17 27800 1 1 54 TYR CG C 2.909 -0.829 11.736 1.00 . A A . 54 TYR CG 1 1
17 27801 1 1 54 TYR CZ C 2.775 -0.363 8.997 1.00 . A A . 54 TYR CZ 1 1
17 27802 1 1 54 TYR H H 5.418 -0.451 13.774 1.00 . A A . 54 TYR H 1 1
17 27803 1 1 54 TYR HA H 3.695 -2.622 14.529 1.00 . A A . 54 TYR HA 1 1
17 27804 1 1 54 TYR HB2 H 2.011 -1.455 13.540 1.00 . A A . 54 TYR HB2 1 1
17 27805 1 1 54 TYR HB3 H 3.154 -0.133 13.716 1.00 . A A . 54 TYR HB3 1 1
17 27806 1 1 54 TYR HD1 H 1.773 -2.588 11.314 1.00 . A A . 54 TYR HD1 1 1
17 27807 1 1 54 TYR HD2 H 4.025 0.986 11.814 1.00 . A A . 54 TYR HD2 1 1
17 27808 1 1 54 TYR HE1 H 1.656 -2.178 8.892 1.00 . A A . 54 TYR HE1 1 1
17 27809 1 1 54 TYR HE2 H 3.910 1.405 9.395 1.00 . A A . 54 TYR HE2 1 1
17 27810 1 1 54 TYR HH H 3.565 0.171 7.327 1.00 . A A . 54 TYR HH 1 1
17 27811 1 1 54 TYR N N 5.262 -1.363 14.093 1.00 . A A . 54 TYR N 1 1
17 27812 1 1 54 TYR O O 3.474 -3.804 12.109 1.00 . A A . 54 TYR O 1 1
17 27813 1 1 54 TYR OH O 2.711 -0.130 7.641 1.00 . A A . 54 TYR OH 1 1
17 27814 1 1 55 ARG C C 5.702 -5.494 11.422 1.00 . A A . 55 ARG C 1 1
17 27815 1 1 55 ARG CA C 6.031 -4.048 11.058 1.00 . A A . 55 ARG CA 1 1
17 27816 1 1 55 ARG CB C 7.532 -3.908 10.792 1.00 . A A . 55 ARG CB 1 1
17 27817 1 1 55 ARG CD C 9.147 -3.241 8.986 1.00 . A A . 55 ARG CD 1 1
17 27818 1 1 55 ARG CG C 7.908 -4.053 9.326 1.00 . A A . 55 ARG CG 1 1
17 27819 1 1 55 ARG CZ C 10.935 -4.904 8.651 1.00 . A A . 55 ARG CZ 1 1
17 27820 1 1 55 ARG H H 6.290 -2.530 12.510 1.00 . A A . 55 ARG H 1 1
17 27821 1 1 55 ARG HA H 5.491 -3.783 10.163 1.00 . A A . 55 ARG HA 1 1
17 27822 1 1 55 ARG HB2 H 7.856 -2.935 11.130 1.00 . A A . 55 ARG HB2 1 1
17 27823 1 1 55 ARG HB3 H 8.056 -4.667 11.353 1.00 . A A . 55 ARG HB3 1 1
17 27824 1 1 55 ARG HD2 H 8.845 -2.357 8.445 1.00 . A A . 55 ARG HD2 1 1
17 27825 1 1 55 ARG HD3 H 9.636 -2.951 9.904 1.00 . A A . 55 ARG HD3 1 1
17 27826 1 1 55 ARG HE H 10.093 -3.823 7.201 1.00 . A A . 55 ARG HE 1 1
17 27827 1 1 55 ARG HG2 H 8.102 -5.094 9.116 1.00 . A A . 55 ARG HG2 1 1
17 27828 1 1 55 ARG HG3 H 7.083 -3.708 8.718 1.00 . A A . 55 ARG HG3 1 1
17 27829 1 1 55 ARG HH11 H 10.342 -4.687 10.573 1.00 . A A . 55 ARG HH11 1 1
17 27830 1 1 55 ARG HH12 H 11.597 -5.851 10.311 1.00 . A A . 55 ARG HH12 1 1
17 27831 1 1 55 ARG HH21 H 11.743 -5.352 6.855 1.00 . A A . 55 ARG HH21 1 1
17 27832 1 1 55 ARG HH22 H 12.394 -6.228 8.200 1.00 . A A . 55 ARG HH22 1 1
17 27833 1 1 55 ARG N N 5.621 -3.128 12.116 1.00 . A A . 55 ARG N 1 1
17 27834 1 1 55 ARG NE N 10.089 -3.999 8.165 1.00 . A A . 55 ARG NE 1 1
17 27835 1 1 55 ARG NH1 N 10.959 -5.168 9.952 1.00 . A A . 55 ARG NH1 1 1
17 27836 1 1 55 ARG NH2 N 11.757 -5.548 7.834 1.00 . A A . 55 ARG NH2 1 1
17 27837 1 1 55 ARG O O 6.549 -6.220 11.945 1.00 . A A . 55 ARG O 1 1
17 27838 1 1 56 SER C C 2.547 -7.436 11.087 1.00 . A A . 56 SER C 1 1
17 27839 1 1 56 SER CA C 4.023 -7.262 11.437 1.00 . A A . 56 SER CA 1 1
17 27840 1 1 56 SER CB C 4.252 -7.592 12.914 1.00 . A A . 56 SER CB 1 1
17 27841 1 1 56 SER H H 3.844 -5.277 10.724 1.00 . A A . 56 SER H 1 1
17 27842 1 1 56 SER HA H 4.606 -7.940 10.830 1.00 . A A . 56 SER HA 1 1
17 27843 1 1 56 SER HB2 H 4.931 -6.871 13.343 1.00 . A A . 56 SER HB2 1 1
17 27844 1 1 56 SER HB3 H 3.309 -7.554 13.440 1.00 . A A . 56 SER HB3 1 1
17 27845 1 1 56 SER HG H 4.520 -9.262 13.904 1.00 . A A . 56 SER HG 1 1
17 27846 1 1 56 SER N N 4.470 -5.904 11.141 1.00 . A A . 56 SER N 1 1
17 27847 1 1 56 SER O O 1.804 -8.104 11.807 1.00 . A A . 56 SER O 1 1
17 27848 1 1 56 SER OG O 4.806 -8.887 13.068 1.00 . A A . 56 SER OG 1 1
17 27849 1 1 57 VAL C C 0.661 -7.165 8.037 1.00 . A A . 57 VAL C 1 1
17 27850 1 1 57 VAL CA C 0.744 -6.914 9.538 1.00 . A A . 57 VAL CA 1 1
17 27851 1 1 57 VAL CB C -0.034 -5.628 9.873 1.00 . A A . 57 VAL CB 1 1
17 27852 1 1 57 VAL CG1 C -0.305 -5.538 11.366 1.00 . A A . 57 VAL CG1 1 1
17 27853 1 1 57 VAL CG2 C 0.728 -4.404 9.388 1.00 . A A . 57 VAL CG2 1 1
17 27854 1 1 57 VAL H H 2.770 -6.309 9.450 1.00 . A A . 57 VAL H 1 1
17 27855 1 1 57 VAL HA H 0.277 -7.738 10.057 1.00 . A A . 57 VAL HA 1 1
17 27856 1 1 57 VAL HB H -0.984 -5.660 9.359 1.00 . A A . 57 VAL HB 1 1
17 27857 1 1 57 VAL HG11 H -1.080 -6.243 11.633 1.00 . A A . 57 VAL HG11 1 1
17 27858 1 1 57 VAL HG12 H -0.628 -4.538 11.613 1.00 . A A . 57 VAL HG12 1 1
17 27859 1 1 57 VAL HG13 H 0.597 -5.773 11.910 1.00 . A A . 57 VAL HG13 1 1
17 27860 1 1 57 VAL HG21 H 1.775 -4.511 9.633 1.00 . A A . 57 VAL HG21 1 1
17 27861 1 1 57 VAL HG22 H 0.333 -3.521 9.869 1.00 . A A . 57 VAL HG22 1 1
17 27862 1 1 57 VAL HG23 H 0.616 -4.312 8.318 1.00 . A A . 57 VAL HG23 1 1
17 27863 1 1 57 VAL N N 2.130 -6.828 9.981 1.00 . A A . 57 VAL N 1 1
17 27864 1 1 57 VAL O O -0.089 -8.027 7.580 1.00 . A A . 57 VAL O 1 1
17 27865 1 1 58 TRP C C 2.799 -7.076 5.338 1.00 . A A . 58 TRP C 1 1
17 27866 1 1 58 TRP CA C 1.454 -6.541 5.821 1.00 . A A . 58 TRP CA 1 1
17 27867 1 1 58 TRP CB C 1.155 -5.192 5.158 1.00 . A A . 58 TRP CB 1 1
17 27868 1 1 58 TRP CD1 C -1.181 -6.005 4.492 1.00 . A A . 58 TRP CD1 1 1
17 27869 1 1 58 TRP CD2 C -0.375 -4.365 3.199 1.00 . A A . 58 TRP CD2 1 1
17 27870 1 1 58 TRP CE2 C -1.655 -4.718 2.730 1.00 . A A . 58 TRP CE2 1 1
17 27871 1 1 58 TRP CE3 C 0.328 -3.352 2.542 1.00 . A A . 58 TRP CE3 1 1
17 27872 1 1 58 TRP CG C -0.091 -5.201 4.327 1.00 . A A . 58 TRP CG 1 1
17 27873 1 1 58 TRP CH2 C -1.533 -3.105 1.009 1.00 . A A . 58 TRP CH2 1 1
17 27874 1 1 58 TRP CZ2 C -2.243 -4.094 1.633 1.00 . A A . 58 TRP CZ2 1 1
17 27875 1 1 58 TRP CZ3 C -0.258 -2.732 1.454 1.00 . A A . 58 TRP CZ3 1 1
17 27876 1 1 58 TRP H H 2.015 -5.732 7.695 1.00 . A A . 58 TRP H 1 1
17 27877 1 1 58 TRP HA H 0.682 -7.245 5.547 1.00 . A A . 58 TRP HA 1 1
17 27878 1 1 58 TRP HB2 H 1.038 -4.442 5.925 1.00 . A A . 58 TRP HB2 1 1
17 27879 1 1 58 TRP HB3 H 1.982 -4.921 4.519 1.00 . A A . 58 TRP HB3 1 1
17 27880 1 1 58 TRP HD1 H -1.274 -6.752 5.266 1.00 . A A . 58 TRP HD1 1 1
17 27881 1 1 58 TRP HE1 H -2.994 -6.166 3.444 1.00 . A A . 58 TRP HE1 1 1
17 27882 1 1 58 TRP HE3 H 1.311 -3.050 2.872 1.00 . A A . 58 TRP HE3 1 1
17 27883 1 1 58 TRP HH2 H -1.950 -2.595 0.155 1.00 . A A . 58 TRP HH2 1 1
17 27884 1 1 58 TRP HZ2 H -3.225 -4.369 1.278 1.00 . A A . 58 TRP HZ2 1 1
17 27885 1 1 58 TRP HZ3 H 0.271 -1.948 0.934 1.00 . A A . 58 TRP HZ3 1 1
17 27886 1 1 58 TRP N N 1.439 -6.404 7.272 1.00 . A A . 58 TRP N 1 1
17 27887 1 1 58 TRP NE1 N -2.126 -5.722 3.534 1.00 . A A . 58 TRP NE1 1 1
17 27888 1 1 58 TRP O O 3.715 -7.290 6.132 1.00 . A A . 58 TRP O 1 1
17 27889 1 1 59 HIS C C 4.699 -6.821 2.407 1.00 . A A . 59 HIS C 1 1
17 27890 1 1 59 HIS CA C 4.143 -7.800 3.440 1.00 . A A . 59 HIS CA 1 1
17 27891 1 1 59 HIS CB C 3.895 -9.164 2.792 1.00 . A A . 59 HIS CB 1 1
17 27892 1 1 59 HIS CD2 C 4.495 -11.218 4.257 1.00 . A A . 59 HIS CD2 1 1
17 27893 1 1 59 HIS CE1 C 2.545 -11.509 5.215 1.00 . A A . 59 HIS CE1 1 1
17 27894 1 1 59 HIS CG C 3.661 -10.263 3.780 1.00 . A A . 59 HIS CG 1 1
17 27895 1 1 59 HIS H H 2.144 -7.100 3.448 1.00 . A A . 59 HIS H 1 1
17 27896 1 1 59 HIS HA H 4.867 -7.916 4.234 1.00 . A A . 59 HIS HA 1 1
17 27897 1 1 59 HIS HB2 H 3.025 -9.099 2.156 1.00 . A A . 59 HIS HB2 1 1
17 27898 1 1 59 HIS HB3 H 4.752 -9.431 2.192 1.00 . A A . 59 HIS HB3 1 1
17 27899 1 1 59 HIS HD1 H 1.635 -9.942 4.265 1.00 . A A . 59 HIS HD1 1 1
17 27900 1 1 59 HIS HD2 H 5.532 -11.356 3.986 1.00 . A A . 59 HIS HD2 1 1
17 27901 1 1 59 HIS HE1 H 1.752 -11.905 5.833 1.00 . A A . 59 HIS HE1 1 1
17 27902 1 1 59 HIS HE2 H 4.098 -12.791 5.590 1.00 . A A . 59 HIS HE2 1 1
17 27903 1 1 59 HIS N N 2.910 -7.290 4.031 1.00 . A A . 59 HIS N 1 1
17 27904 1 1 59 HIS ND1 N 2.447 -10.474 4.400 1.00 . A A . 59 HIS ND1 1 1
17 27905 1 1 59 HIS NE2 N 3.776 -11.979 5.145 1.00 . A A . 59 HIS NE2 1 1
17 27906 1 1 59 HIS O O 4.791 -7.142 1.221 1.00 . A A . 59 HIS O 1 1
17 27907 1 1 60 PRO C C 7.037 -4.915 1.487 1.00 . A A . 60 PRO C 1 1
17 27908 1 1 60 PRO CA C 5.624 -4.582 1.954 1.00 . A A . 60 PRO CA 1 1
17 27909 1 1 60 PRO CB C 5.630 -3.326 2.824 1.00 . A A . 60 PRO CB 1 1
17 27910 1 1 60 PRO CD C 4.999 -5.143 4.244 1.00 . A A . 60 PRO CD 1 1
17 27911 1 1 60 PRO CG C 5.739 -3.834 4.220 1.00 . A A . 60 PRO CG 1 1
17 27912 1 1 60 PRO HA H 4.990 -4.425 1.094 1.00 . A A . 60 PRO HA 1 1
17 27913 1 1 60 PRO HB2 H 6.476 -2.706 2.561 1.00 . A A . 60 PRO HB2 1 1
17 27914 1 1 60 PRO HB3 H 4.713 -2.776 2.676 1.00 . A A . 60 PRO HB3 1 1
17 27915 1 1 60 PRO HD2 H 5.487 -5.840 4.910 1.00 . A A . 60 PRO HD2 1 1
17 27916 1 1 60 PRO HD3 H 3.972 -4.990 4.542 1.00 . A A . 60 PRO HD3 1 1
17 27917 1 1 60 PRO HG2 H 6.778 -3.986 4.476 1.00 . A A . 60 PRO HG2 1 1
17 27918 1 1 60 PRO HG3 H 5.283 -3.134 4.903 1.00 . A A . 60 PRO HG3 1 1
17 27919 1 1 60 PRO N N 5.077 -5.609 2.845 1.00 . A A . 60 PRO N 1 1
17 27920 1 1 60 PRO O O 7.784 -5.607 2.179 1.00 . A A . 60 PRO O 1 1
17 27921 1 1 61 ALA C C 9.744 -3.671 0.309 1.00 . A A . 61 ALA C 1 1
17 27922 1 1 61 ALA CA C 8.724 -4.657 -0.249 1.00 . A A . 61 ALA CA 1 1
17 27923 1 1 61 ALA CB C 8.679 -4.572 -1.767 1.00 . A A . 61 ALA CB 1 1
17 27924 1 1 61 ALA H H 6.760 -3.869 -0.195 1.00 . A A . 61 ALA H 1 1
17 27925 1 1 61 ALA HA H 9.022 -5.660 0.023 1.00 . A A . 61 ALA HA 1 1
17 27926 1 1 61 ALA HB1 H 7.896 -3.892 -2.067 1.00 . A A . 61 ALA HB1 1 1
17 27927 1 1 61 ALA HB2 H 8.483 -5.551 -2.178 1.00 . A A . 61 ALA HB2 1 1
17 27928 1 1 61 ALA HB3 H 9.629 -4.211 -2.136 1.00 . A A . 61 ALA HB3 1 1
17 27929 1 1 61 ALA N N 7.400 -4.415 0.309 1.00 . A A . 61 ALA N 1 1
17 27930 1 1 61 ALA O O 10.874 -4.042 0.624 1.00 . A A . 61 ALA O 1 1
17 27931 1 1 62 ARG C C 9.585 -0.691 2.165 1.00 . A A . 62 ARG C 1 1
17 27932 1 1 62 ARG CA C 10.212 -1.370 0.953 1.00 . A A . 62 ARG CA 1 1
17 27933 1 1 62 ARG CB C 10.508 -0.331 -0.131 1.00 . A A . 62 ARG CB 1 1
17 27934 1 1 62 ARG CD C 10.408 -1.469 -2.369 1.00 . A A . 62 ARG CD 1 1
17 27935 1 1 62 ARG CG C 11.311 -0.879 -1.297 1.00 . A A . 62 ARG CG 1 1
17 27936 1 1 62 ARG CZ C 9.128 -0.633 -4.300 1.00 . A A . 62 ARG CZ 1 1
17 27937 1 1 62 ARG H H 8.423 -2.178 0.163 1.00 . A A . 62 ARG H 1 1
17 27938 1 1 62 ARG HA H 11.139 -1.836 1.254 1.00 . A A . 62 ARG HA 1 1
17 27939 1 1 62 ARG HB2 H 9.571 0.048 -0.515 1.00 . A A . 62 ARG HB2 1 1
17 27940 1 1 62 ARG HB3 H 11.061 0.484 0.309 1.00 . A A . 62 ARG HB3 1 1
17 27941 1 1 62 ARG HD2 H 11.014 -2.038 -3.060 1.00 . A A . 62 ARG HD2 1 1
17 27942 1 1 62 ARG HD3 H 9.692 -2.125 -1.896 1.00 . A A . 62 ARG HD3 1 1
17 27943 1 1 62 ARG HE H 9.623 0.452 -2.698 1.00 . A A . 62 ARG HE 1 1
17 27944 1 1 62 ARG HG2 H 11.891 -0.077 -1.731 1.00 . A A . 62 ARG HG2 1 1
17 27945 1 1 62 ARG HG3 H 11.975 -1.650 -0.934 1.00 . A A . 62 ARG HG3 1 1
17 27946 1 1 62 ARG HH11 H 9.675 -2.576 -4.436 1.00 . A A . 62 ARG HH11 1 1
17 27947 1 1 62 ARG HH12 H 8.773 -1.962 -5.781 1.00 . A A . 62 ARG HH12 1 1
17 27948 1 1 62 ARG HH21 H 8.436 1.259 -4.468 1.00 . A A . 62 ARG HH21 1 1
17 27949 1 1 62 ARG HH22 H 8.069 0.215 -5.799 1.00 . A A . 62 ARG HH22 1 1
17 27950 1 1 62 ARG N N 9.335 -2.411 0.430 1.00 . A A . 62 ARG N 1 1
17 27951 1 1 62 ARG NE N 9.690 -0.437 -3.110 1.00 . A A . 62 ARG NE 1 1
17 27952 1 1 62 ARG NH1 N 9.198 -1.822 -4.887 1.00 . A A . 62 ARG NH1 1 1
17 27953 1 1 62 ARG NH2 N 8.492 0.362 -4.905 1.00 . A A . 62 ARG NH2 1 1
17 27954 1 1 62 ARG O O 8.384 -0.421 2.185 1.00 . A A . 62 ARG O 1 1
17 27955 1 1 63 THR C C 10.000 1.742 4.270 1.00 . A A . 63 THR C 1 1
17 27956 1 1 63 THR CA C 9.923 0.227 4.393 1.00 . A A . 63 THR CA 1 1
17 27957 1 1 63 THR CB C 10.731 -0.243 5.605 1.00 . A A . 63 THR CB 1 1
17 27958 1 1 63 THR CG2 C 12.226 -0.212 5.377 1.00 . A A . 63 THR CG2 1 1
17 27959 1 1 63 THR H H 11.350 -0.660 3.104 1.00 . A A . 63 THR H 1 1
17 27960 1 1 63 THR HA H 8.889 -0.053 4.526 1.00 . A A . 63 THR HA 1 1
17 27961 1 1 63 THR HB H 10.452 -1.260 5.839 1.00 . A A . 63 THR HB 1 1
17 27962 1 1 63 THR HG1 H 10.485 0.029 7.528 1.00 . A A . 63 THR HG1 1 1
17 27963 1 1 63 THR HG21 H 12.600 -1.223 5.312 1.00 . A A . 63 THR HG21 1 1
17 27964 1 1 63 THR HG22 H 12.706 0.297 6.198 1.00 . A A . 63 THR HG22 1 1
17 27965 1 1 63 THR HG23 H 12.440 0.310 4.456 1.00 . A A . 63 THR HG23 1 1
17 27966 1 1 63 THR N N 10.404 -0.420 3.177 1.00 . A A . 63 THR N 1 1
17 27967 1 1 63 THR O O 10.791 2.270 3.488 1.00 . A A . 63 THR O 1 1
17 27968 1 1 63 THR OG1 O 10.454 0.566 6.734 1.00 . A A . 63 THR OG1 1 1
17 27969 1 1 64 VAL C C 8.505 4.387 3.707 1.00 . A A . 64 VAL C 1 1
17 27970 1 1 64 VAL CA C 9.107 3.891 5.016 1.00 . A A . 64 VAL CA 1 1
17 27971 1 1 64 VAL CB C 10.496 4.524 5.236 1.00 . A A . 64 VAL CB 1 1
17 27972 1 1 64 VAL CG1 C 10.437 6.038 5.078 1.00 . A A . 64 VAL CG1 1 1
17 27973 1 1 64 VAL CG2 C 11.024 4.150 6.613 1.00 . A A . 64 VAL CG2 1 1
17 27974 1 1 64 VAL H H 8.551 1.945 5.629 1.00 . A A . 64 VAL H 1 1
17 27975 1 1 64 VAL HA H 8.464 4.203 5.823 1.00 . A A . 64 VAL HA 1 1
17 27976 1 1 64 VAL HB H 11.175 4.133 4.495 1.00 . A A . 64 VAL HB 1 1
17 27977 1 1 64 VAL HG11 H 9.684 6.440 5.739 1.00 . A A . 64 VAL HG11 1 1
17 27978 1 1 64 VAL HG12 H 10.188 6.282 4.056 1.00 . A A . 64 VAL HG12 1 1
17 27979 1 1 64 VAL HG13 H 11.399 6.463 5.326 1.00 . A A . 64 VAL HG13 1 1
17 27980 1 1 64 VAL HG21 H 10.262 4.345 7.354 1.00 . A A . 64 VAL HG21 1 1
17 27981 1 1 64 VAL HG22 H 11.901 4.739 6.834 1.00 . A A . 64 VAL HG22 1 1
17 27982 1 1 64 VAL HG23 H 11.279 3.101 6.627 1.00 . A A . 64 VAL HG23 1 1
17 27983 1 1 64 VAL N N 9.161 2.432 5.037 1.00 . A A . 64 VAL N 1 1
17 27984 1 1 64 VAL O O 7.541 5.153 3.708 1.00 . A A . 64 VAL O 1 1
17 27985 1 1 65 SER C C 7.095 3.849 1.167 1.00 . A A . 65 SER C 1 1
17 27986 1 1 65 SER CA C 8.542 4.304 1.283 1.00 . A A . 65 SER CA 1 1
17 27987 1 1 65 SER CB C 9.387 3.680 0.170 1.00 . A A . 65 SER CB 1 1
17 27988 1 1 65 SER H H 9.806 3.306 2.648 1.00 . A A . 65 SER H 1 1
17 27989 1 1 65 SER HA H 8.581 5.379 1.204 1.00 . A A . 65 SER HA 1 1
17 27990 1 1 65 SER HB2 H 10.366 3.440 0.554 1.00 . A A . 65 SER HB2 1 1
17 27991 1 1 65 SER HB3 H 8.906 2.778 -0.181 1.00 . A A . 65 SER HB3 1 1
17 27992 1 1 65 SER HG H 8.681 4.968 -1.127 1.00 . A A . 65 SER HG 1 1
17 27993 1 1 65 SER N N 9.055 3.926 2.590 1.00 . A A . 65 SER N 1 1
17 27994 1 1 65 SER O O 6.227 4.591 0.703 1.00 . A A . 65 SER O 1 1
17 27995 1 1 65 SER OG O 9.531 4.573 -0.922 1.00 . A A . 65 SER OG 1 1
17 27996 1 1 66 GLN C C 4.613 2.907 2.538 1.00 . A A . 66 GLN C 1 1
17 27997 1 1 66 GLN CA C 5.494 2.085 1.611 1.00 . A A . 66 GLN CA 1 1
17 27998 1 1 66 GLN CB C 5.501 0.617 2.049 1.00 . A A . 66 GLN CB 1 1
17 27999 1 1 66 GLN CD C 4.391 -0.171 -0.077 1.00 . A A . 66 GLN CD 1 1
17 28000 1 1 66 GLN CG C 5.542 -0.364 0.889 1.00 . A A . 66 GLN CG 1 1
17 28001 1 1 66 GLN H H 7.571 2.097 2.014 1.00 . A A . 66 GLN H 1 1
17 28002 1 1 66 GLN HA H 5.114 2.156 0.604 1.00 . A A . 66 GLN HA 1 1
17 28003 1 1 66 GLN HB2 H 6.368 0.444 2.670 1.00 . A A . 66 GLN HB2 1 1
17 28004 1 1 66 GLN HB3 H 4.611 0.421 2.628 1.00 . A A . 66 GLN HB3 1 1
17 28005 1 1 66 GLN HE21 H 5.646 0.445 -1.491 1.00 . A A . 66 GLN HE21 1 1
17 28006 1 1 66 GLN HE22 H 3.977 0.403 -1.936 1.00 . A A . 66 GLN HE22 1 1
17 28007 1 1 66 GLN HG2 H 6.469 -0.227 0.352 1.00 . A A . 66 GLN HG2 1 1
17 28008 1 1 66 GLN HG3 H 5.500 -1.368 1.282 1.00 . A A . 66 GLN HG3 1 1
17 28009 1 1 66 GLN N N 6.840 2.630 1.629 1.00 . A A . 66 GLN N 1 1
17 28010 1 1 66 GLN NE2 N 4.702 0.270 -1.291 1.00 . A A . 66 GLN NE2 1 1
17 28011 1 1 66 GLN O O 3.457 3.197 2.230 1.00 . A A . 66 GLN O 1 1
17 28012 1 1 66 GLN OE1 O 3.233 -0.418 0.261 1.00 . A A . 66 GLN OE1 1 1
17 28013 1 1 67 LEU C C 3.957 5.379 3.995 1.00 . A A . 67 LEU C 1 1
17 28014 1 1 67 LEU CA C 4.485 4.116 4.651 1.00 . A A . 67 LEU CA 1 1
17 28015 1 1 67 LEU CB C 5.426 4.475 5.807 1.00 . A A . 67 LEU CB 1 1
17 28016 1 1 67 LEU CD1 C 4.145 6.403 6.767 1.00 . A A . 67 LEU CD1 1 1
17 28017 1 1 67 LEU CD2 C 3.678 4.077 7.562 1.00 . A A . 67 LEU CD2 1 1
17 28018 1 1 67 LEU CG C 4.744 5.037 7.056 1.00 . A A . 67 LEU CG 1 1
17 28019 1 1 67 LEU H H 6.120 3.049 3.843 1.00 . A A . 67 LEU H 1 1
17 28020 1 1 67 LEU HA H 3.653 3.548 5.028 1.00 . A A . 67 LEU HA 1 1
17 28021 1 1 67 LEU HB2 H 5.967 3.583 6.090 1.00 . A A . 67 LEU HB2 1 1
17 28022 1 1 67 LEU HB3 H 6.133 5.207 5.451 1.00 . A A . 67 LEU HB3 1 1
17 28023 1 1 67 LEU HD11 H 3.984 6.929 7.695 1.00 . A A . 67 LEU HD11 1 1
17 28024 1 1 67 LEU HD12 H 3.203 6.280 6.252 1.00 . A A . 67 LEU HD12 1 1
17 28025 1 1 67 LEU HD13 H 4.824 6.968 6.145 1.00 . A A . 67 LEU HD13 1 1
17 28026 1 1 67 LEU HD21 H 3.893 3.811 8.587 1.00 . A A . 67 LEU HD21 1 1
17 28027 1 1 67 LEU HD22 H 3.676 3.184 6.953 1.00 . A A . 67 LEU HD22 1 1
17 28028 1 1 67 LEU HD23 H 2.710 4.551 7.507 1.00 . A A . 67 LEU HD23 1 1
17 28029 1 1 67 LEU HG H 5.484 5.158 7.835 1.00 . A A . 67 LEU HG 1 1
17 28030 1 1 67 LEU N N 5.189 3.302 3.671 1.00 . A A . 67 LEU N 1 1
17 28031 1 1 67 LEU O O 2.784 5.727 4.135 1.00 . A A . 67 LEU O 1 1
17 28032 1 1 68 TYR C C 3.408 6.961 1.509 1.00 . A A . 68 TYR C 1 1
17 28033 1 1 68 TYR CA C 4.457 7.270 2.568 1.00 . A A . 68 TYR CA 1 1
17 28034 1 1 68 TYR CB C 5.687 7.915 1.923 1.00 . A A . 68 TYR CB 1 1
17 28035 1 1 68 TYR CD1 C 6.567 8.380 4.251 1.00 . A A . 68 TYR CD1 1 1
17 28036 1 1 68 TYR CD2 C 7.334 9.753 2.458 1.00 . A A . 68 TYR CD2 1 1
17 28037 1 1 68 TYR CE1 C 7.351 9.094 5.137 1.00 . A A . 68 TYR CE1 1 1
17 28038 1 1 68 TYR CE2 C 8.121 10.471 3.339 1.00 . A A . 68 TYR CE2 1 1
17 28039 1 1 68 TYR CG C 6.545 8.697 2.896 1.00 . A A . 68 TYR CG 1 1
17 28040 1 1 68 TYR CZ C 8.126 10.137 4.676 1.00 . A A . 68 TYR CZ 1 1
17 28041 1 1 68 TYR H H 5.746 5.716 3.187 1.00 . A A . 68 TYR H 1 1
17 28042 1 1 68 TYR HA H 4.037 7.953 3.290 1.00 . A A . 68 TYR HA 1 1
17 28043 1 1 68 TYR HB2 H 6.302 7.143 1.486 1.00 . A A . 68 TYR HB2 1 1
17 28044 1 1 68 TYR HB3 H 5.362 8.593 1.147 1.00 . A A . 68 TYR HB3 1 1
17 28045 1 1 68 TYR HD1 H 5.959 7.562 4.611 1.00 . A A . 68 TYR HD1 1 1
17 28046 1 1 68 TYR HD2 H 7.328 10.011 1.409 1.00 . A A . 68 TYR HD2 1 1
17 28047 1 1 68 TYR HE1 H 7.355 8.832 6.185 1.00 . A A . 68 TYR HE1 1 1
17 28048 1 1 68 TYR HE2 H 8.727 11.288 2.978 1.00 . A A . 68 TYR HE2 1 1
17 28049 1 1 68 TYR HH H 9.436 10.243 6.079 1.00 . A A . 68 TYR HH 1 1
17 28050 1 1 68 TYR N N 4.831 6.053 3.266 1.00 . A A . 68 TYR N 1 1
17 28051 1 1 68 TYR O O 2.587 7.810 1.171 1.00 . A A . 68 TYR O 1 1
17 28052 1 1 68 TYR OH O 8.907 10.850 5.557 1.00 . A A . 68 TYR OH 1 1
17 28053 1 1 69 ASP C C 1.069 5.254 0.545 1.00 . A A . 69 ASP C 1 1
17 28054 1 1 69 ASP CA C 2.479 5.323 -0.028 1.00 . A A . 69 ASP CA 1 1
17 28055 1 1 69 ASP CB C 2.874 3.971 -0.629 1.00 . A A . 69 ASP CB 1 1
17 28056 1 1 69 ASP CG C 4.284 3.974 -1.185 1.00 . A A . 69 ASP CG 1 1
17 28057 1 1 69 ASP H H 4.118 5.098 1.296 1.00 . A A . 69 ASP H 1 1
17 28058 1 1 69 ASP HA H 2.490 6.068 -0.801 1.00 . A A . 69 ASP HA 1 1
17 28059 1 1 69 ASP HB2 H 2.809 3.211 0.134 1.00 . A A . 69 ASP HB2 1 1
17 28060 1 1 69 ASP HB3 H 2.190 3.730 -1.431 1.00 . A A . 69 ASP HB3 1 1
17 28061 1 1 69 ASP N N 3.437 5.735 0.990 1.00 . A A . 69 ASP N 1 1
17 28062 1 1 69 ASP O O 0.129 5.789 -0.043 1.00 . A A . 69 ASP O 1 1
17 28063 1 1 69 ASP OD1 O 4.866 5.071 -1.323 1.00 . A A . 69 ASP OD1 1 1
17 28064 1 1 69 ASP OD2 O 4.805 2.880 -1.487 1.00 . A A . 69 ASP OD2 1 1
17 28065 1 1 70 HIS C C -0.731 5.844 3.008 1.00 . A A . 70 HIS C 1 1
17 28066 1 1 70 HIS CA C -0.394 4.523 2.334 1.00 . A A . 70 HIS CA 1 1
17 28067 1 1 70 HIS CB C -0.483 3.380 3.361 1.00 . A A . 70 HIS CB 1 1
17 28068 1 1 70 HIS CD2 C 1.078 1.454 2.595 1.00 . A A . 70 HIS CD2 1 1
17 28069 1 1 70 HIS CE1 C 2.560 1.600 4.202 1.00 . A A . 70 HIS CE1 1 1
17 28070 1 1 70 HIS CG C 0.704 2.471 3.407 1.00 . A A . 70 HIS CG 1 1
17 28071 1 1 70 HIS H H 1.705 4.221 2.140 1.00 . A A . 70 HIS H 1 1
17 28072 1 1 70 HIS HA H -1.116 4.347 1.554 1.00 . A A . 70 HIS HA 1 1
17 28073 1 1 70 HIS HB2 H -0.602 3.806 4.345 1.00 . A A . 70 HIS HB2 1 1
17 28074 1 1 70 HIS HB3 H -1.350 2.778 3.134 1.00 . A A . 70 HIS HB3 1 1
17 28075 1 1 70 HIS HD1 H 1.666 3.178 5.139 1.00 . A A . 70 HIS HD1 1 1
17 28076 1 1 70 HIS HD2 H 0.562 1.119 1.706 1.00 . A A . 70 HIS HD2 1 1
17 28077 1 1 70 HIS HE1 H 3.428 1.424 4.821 1.00 . A A . 70 HIS HE1 1 1
17 28078 1 1 70 HIS HE2 H 2.661 0.095 2.817 1.00 . A A . 70 HIS HE2 1 1
17 28079 1 1 70 HIS N N 0.920 4.615 1.701 1.00 . A A . 70 HIS N 1 1
17 28080 1 1 70 HIS ND1 N 1.654 2.536 4.401 1.00 . A A . 70 HIS ND1 1 1
17 28081 1 1 70 HIS NE2 N 2.236 0.927 3.113 1.00 . A A . 70 HIS NE2 1 1
17 28082 1 1 70 HIS O O -1.896 6.233 3.100 1.00 . A A . 70 HIS O 1 1
17 28083 1 1 71 TRP C C -0.224 8.897 3.127 1.00 . A A . 71 TRP C 1 1
17 28084 1 1 71 TRP CA C 0.140 7.813 4.135 1.00 . A A . 71 TRP CA 1 1
17 28085 1 1 71 TRP CB C 1.425 8.183 4.877 1.00 . A A . 71 TRP CB 1 1
17 28086 1 1 71 TRP CD1 C 0.235 9.667 6.595 1.00 . A A . 71 TRP CD1 1 1
17 28087 1 1 71 TRP CD2 C 2.205 10.468 5.895 1.00 . A A . 71 TRP CD2 1 1
17 28088 1 1 71 TRP CE2 C 1.660 11.369 6.828 1.00 . A A . 71 TRP CE2 1 1
17 28089 1 1 71 TRP CE3 C 3.444 10.763 5.317 1.00 . A A . 71 TRP CE3 1 1
17 28090 1 1 71 TRP CG C 1.277 9.385 5.761 1.00 . A A . 71 TRP CG 1 1
17 28091 1 1 71 TRP CH2 C 3.522 12.807 6.616 1.00 . A A . 71 TRP CH2 1 1
17 28092 1 1 71 TRP CZ2 C 2.312 12.544 7.196 1.00 . A A . 71 TRP CZ2 1 1
17 28093 1 1 71 TRP CZ3 C 4.088 11.928 5.683 1.00 . A A . 71 TRP CZ3 1 1
17 28094 1 1 71 TRP H H 1.208 6.166 3.363 1.00 . A A . 71 TRP H 1 1
17 28095 1 1 71 TRP HA H -0.665 7.717 4.846 1.00 . A A . 71 TRP HA 1 1
17 28096 1 1 71 TRP HB2 H 1.727 7.349 5.495 1.00 . A A . 71 TRP HB2 1 1
17 28097 1 1 71 TRP HB3 H 2.202 8.389 4.157 1.00 . A A . 71 TRP HB3 1 1
17 28098 1 1 71 TRP HD1 H -0.633 9.036 6.720 1.00 . A A . 71 TRP HD1 1 1
17 28099 1 1 71 TRP HE1 H -0.145 11.275 7.892 1.00 . A A . 71 TRP HE1 1 1
17 28100 1 1 71 TRP HE3 H 3.896 10.097 4.596 1.00 . A A . 71 TRP HE3 1 1
17 28101 1 1 71 TRP HH2 H 4.062 13.706 6.872 1.00 . A A . 71 TRP HH2 1 1
17 28102 1 1 71 TRP HZ2 H 1.888 13.233 7.915 1.00 . A A . 71 TRP HZ2 1 1
17 28103 1 1 71 TRP HZ3 H 5.046 12.173 5.247 1.00 . A A . 71 TRP HZ3 1 1
17 28104 1 1 71 TRP N N 0.305 6.531 3.472 1.00 . A A . 71 TRP N 1 1
17 28105 1 1 71 TRP NE1 N 0.458 10.858 7.242 1.00 . A A . 71 TRP NE1 1 1
17 28106 1 1 71 TRP O O -0.986 9.813 3.435 1.00 . A A . 71 TRP O 1 1
17 28107 1 1 72 ARG C C -1.375 9.513 0.308 1.00 . A A . 72 ARG C 1 1
17 28108 1 1 72 ARG CA C 0.020 9.749 0.865 1.00 . A A . 72 ARG CA 1 1
17 28109 1 1 72 ARG CB C 1.058 9.661 -0.256 1.00 . A A . 72 ARG CB 1 1
17 28110 1 1 72 ARG CD C 1.510 12.093 -0.686 1.00 . A A . 72 ARG CD 1 1
17 28111 1 1 72 ARG CG C 0.965 10.797 -1.260 1.00 . A A . 72 ARG CG 1 1
17 28112 1 1 72 ARG CZ C 3.421 12.699 -2.120 1.00 . A A . 72 ARG CZ 1 1
17 28113 1 1 72 ARG H H 0.901 8.019 1.718 1.00 . A A . 72 ARG H 1 1
17 28114 1 1 72 ARG HA H 0.058 10.731 1.305 1.00 . A A . 72 ARG HA 1 1
17 28115 1 1 72 ARG HB2 H 2.046 9.680 0.181 1.00 . A A . 72 ARG HB2 1 1
17 28116 1 1 72 ARG HB3 H 0.924 8.728 -0.783 1.00 . A A . 72 ARG HB3 1 1
17 28117 1 1 72 ARG HD2 H 0.972 12.922 -1.120 1.00 . A A . 72 ARG HD2 1 1
17 28118 1 1 72 ARG HD3 H 1.359 12.090 0.384 1.00 . A A . 72 ARG HD3 1 1
17 28119 1 1 72 ARG HE H 3.565 12.029 -0.246 1.00 . A A . 72 ARG HE 1 1
17 28120 1 1 72 ARG HG2 H 1.534 10.536 -2.140 1.00 . A A . 72 ARG HG2 1 1
17 28121 1 1 72 ARG HG3 H -0.072 10.941 -1.531 1.00 . A A . 72 ARG HG3 1 1
17 28122 1 1 72 ARG HH11 H 1.612 12.927 -2.998 1.00 . A A . 72 ARG HH11 1 1
17 28123 1 1 72 ARG HH12 H 2.972 13.346 -3.982 1.00 . A A . 72 ARG HH12 1 1
17 28124 1 1 72 ARG HH21 H 5.353 12.581 -1.541 1.00 . A A . 72 ARG HH21 1 1
17 28125 1 1 72 ARG HH22 H 5.097 13.150 -3.158 1.00 . A A . 72 ARG HH22 1 1
17 28126 1 1 72 ARG N N 0.310 8.778 1.914 1.00 . A A . 72 ARG N 1 1
17 28127 1 1 72 ARG NE N 2.936 12.258 -0.962 1.00 . A A . 72 ARG NE 1 1
17 28128 1 1 72 ARG NH1 N 2.601 13.017 -3.115 1.00 . A A . 72 ARG NH1 1 1
17 28129 1 1 72 ARG NH2 N 4.732 12.819 -2.287 1.00 . A A . 72 ARG NH2 1 1
17 28130 1 1 72 ARG O O -2.141 10.452 0.099 1.00 . A A . 72 ARG O 1 1
17 28131 1 1 73 GLY C C -4.111 8.221 0.558 1.00 . A A . 73 GLY C 1 1
17 28132 1 1 73 GLY CA C -3.010 7.899 -0.430 1.00 . A A . 73 GLY CA 1 1
17 28133 1 1 73 GLY H H -1.051 7.541 0.283 1.00 . A A . 73 GLY H 1 1
17 28134 1 1 73 GLY HA2 H -3.185 8.450 -1.343 1.00 . A A . 73 GLY HA2 1 1
17 28135 1 1 73 GLY HA3 H -3.033 6.841 -0.648 1.00 . A A . 73 GLY HA3 1 1
17 28136 1 1 73 GLY N N -1.701 8.246 0.085 1.00 . A A . 73 GLY N 1 1
17 28137 1 1 73 GLY O O -5.242 8.509 0.168 1.00 . A A . 73 GLY O 1 1
17 28138 1 1 74 THR C C -4.963 9.978 3.014 1.00 . A A . 74 THR C 1 1
17 28139 1 1 74 THR CA C -4.742 8.473 2.896 1.00 . A A . 74 THR CA 1 1
17 28140 1 1 74 THR CB C -4.262 7.910 4.234 1.00 . A A . 74 THR CB 1 1
17 28141 1 1 74 THR CG2 C -4.388 6.405 4.329 1.00 . A A . 74 THR CG2 1 1
17 28142 1 1 74 THR H H -2.856 7.946 2.095 1.00 . A A . 74 THR H 1 1
17 28143 1 1 74 THR HA H -5.677 8.004 2.630 1.00 . A A . 74 THR HA 1 1
17 28144 1 1 74 THR HB H -4.856 8.341 5.028 1.00 . A A . 74 THR HB 1 1
17 28145 1 1 74 THR HG1 H -2.749 8.327 5.404 1.00 . A A . 74 THR HG1 1 1
17 28146 1 1 74 THR HG21 H -4.549 5.994 3.344 1.00 . A A . 74 THR HG21 1 1
17 28147 1 1 74 THR HG22 H -5.223 6.152 4.964 1.00 . A A . 74 THR HG22 1 1
17 28148 1 1 74 THR HG23 H -3.481 5.994 4.746 1.00 . A A . 74 THR HG23 1 1
17 28149 1 1 74 THR N N -3.777 8.178 1.847 1.00 . A A . 74 THR N 1 1
17 28150 1 1 74 THR O O -6.085 10.437 3.230 1.00 . A A . 74 THR O 1 1
17 28151 1 1 74 THR OG1 O -2.905 8.243 4.462 1.00 . A A . 74 THR OG1 1 1
17 28152 1 1 75 LEU C C -2.839 12.853 2.156 1.00 . A A . 75 LEU C 1 1
17 28153 1 1 75 LEU CA C -3.962 12.196 2.955 1.00 . A A . 75 LEU CA 1 1
17 28154 1 1 75 LEU CB C -3.892 12.644 4.416 1.00 . A A . 75 LEU CB 1 1
17 28155 1 1 75 LEU CD1 C -5.165 11.114 5.942 1.00 . A A . 75 LEU CD1 1 1
17 28156 1 1 75 LEU CD2 C -5.381 13.592 6.196 1.00 . A A . 75 LEU CD2 1 1
17 28157 1 1 75 LEU CG C -5.184 12.448 5.214 1.00 . A A . 75 LEU CG 1 1
17 28158 1 1 75 LEU H H -3.015 10.318 2.696 1.00 . A A . 75 LEU H 1 1
17 28159 1 1 75 LEU HA H -4.910 12.501 2.539 1.00 . A A . 75 LEU HA 1 1
17 28160 1 1 75 LEU HB2 H -3.105 12.087 4.905 1.00 . A A . 75 LEU HB2 1 1
17 28161 1 1 75 LEU HB3 H -3.638 13.692 4.439 1.00 . A A . 75 LEU HB3 1 1
17 28162 1 1 75 LEU HD11 H -4.827 11.263 6.958 1.00 . A A . 75 LEU HD11 1 1
17 28163 1 1 75 LEU HD12 H -4.494 10.437 5.436 1.00 . A A . 75 LEU HD12 1 1
17 28164 1 1 75 LEU HD13 H -6.160 10.695 5.952 1.00 . A A . 75 LEU HD13 1 1
17 28165 1 1 75 LEU HD21 H -5.721 14.470 5.666 1.00 . A A . 75 LEU HD21 1 1
17 28166 1 1 75 LEU HD22 H -4.445 13.809 6.690 1.00 . A A . 75 LEU HD22 1 1
17 28167 1 1 75 LEU HD23 H -6.120 13.310 6.934 1.00 . A A . 75 LEU HD23 1 1
17 28168 1 1 75 LEU HG H -6.023 12.444 4.532 1.00 . A A . 75 LEU HG 1 1
17 28169 1 1 75 LEU N N -3.884 10.743 2.867 1.00 . A A . 75 LEU N 1 1
17 28170 1 1 75 LEU O O -1.842 13.301 2.720 1.00 . A A . 75 LEU O 1 1
17 28171 1 1 76 ARG C C -2.088 15.036 0.027 1.00 . A A . 76 ARG C 1 1
17 28172 1 1 76 ARG CA C -2.013 13.514 -0.037 1.00 . A A . 76 ARG CA 1 1
17 28173 1 1 76 ARG CB C -2.210 13.041 -1.479 1.00 . A A . 76 ARG CB 1 1
17 28174 1 1 76 ARG CD C -1.715 13.873 -3.799 1.00 . A A . 76 ARG CD 1 1
17 28175 1 1 76 ARG CG C -1.135 13.537 -2.434 1.00 . A A . 76 ARG CG 1 1
17 28176 1 1 76 ARG CZ C -3.260 12.827 -5.407 1.00 . A A . 76 ARG CZ 1 1
17 28177 1 1 76 ARG H H -3.827 12.536 0.445 1.00 . A A . 76 ARG H 1 1
17 28178 1 1 76 ARG HA H -1.038 13.200 0.306 1.00 . A A . 76 ARG HA 1 1
17 28179 1 1 76 ARG HB2 H -2.201 11.961 -1.495 1.00 . A A . 76 ARG HB2 1 1
17 28180 1 1 76 ARG HB3 H -3.166 13.391 -1.834 1.00 . A A . 76 ARG HB3 1 1
17 28181 1 1 76 ARG HD2 H -2.421 14.683 -3.686 1.00 . A A . 76 ARG HD2 1 1
17 28182 1 1 76 ARG HD3 H -0.912 14.185 -4.450 1.00 . A A . 76 ARG HD3 1 1
17 28183 1 1 76 ARG HE H -2.203 11.843 -4.031 1.00 . A A . 76 ARG HE 1 1
17 28184 1 1 76 ARG HG2 H -0.680 14.424 -2.018 1.00 . A A . 76 ARG HG2 1 1
17 28185 1 1 76 ARG HG3 H -0.388 12.767 -2.551 1.00 . A A . 76 ARG HG3 1 1
17 28186 1 1 76 ARG HH11 H -3.117 14.839 -5.571 1.00 . A A . 76 ARG HH11 1 1
17 28187 1 1 76 ARG HH12 H -4.198 14.078 -6.690 1.00 . A A . 76 ARG HH12 1 1
17 28188 1 1 76 ARG HH21 H -3.624 10.842 -5.501 1.00 . A A . 76 ARG HH21 1 1
17 28189 1 1 76 ARG HH22 H -4.485 11.809 -6.651 1.00 . A A . 76 ARG HH22 1 1
17 28190 1 1 76 ARG N N -3.011 12.908 0.838 1.00 . A A . 76 ARG N 1 1
17 28191 1 1 76 ARG NE N -2.398 12.729 -4.399 1.00 . A A . 76 ARG NE 1 1
17 28192 1 1 76 ARG NH1 N -3.549 14.012 -5.932 1.00 . A A . 76 ARG NH1 1 1
17 28193 1 1 76 ARG NH2 N -3.837 11.737 -5.893 1.00 . A A . 76 ARG NH2 1 1
17 28194 1 1 76 ARG O O -1.211 15.686 0.599 1.00 . A A . 76 ARG O 1 1
17 28195 1 1 77 TYR C C -2.045 17.788 -0.894 1.00 . A A . 77 TYR C 1 1
17 28196 1 1 77 TYR CA C -3.343 17.047 -0.578 1.00 . A A . 77 TYR CA 1 1
17 28197 1 1 77 TYR CB C -3.904 17.522 0.765 1.00 . A A . 77 TYR CB 1 1
17 28198 1 1 77 TYR CD1 C -2.977 16.123 2.652 1.00 . A A . 77 TYR CD1 1 1
17 28199 1 1 77 TYR CD2 C -2.065 18.300 2.312 1.00 . A A . 77 TYR CD2 1 1
17 28200 1 1 77 TYR CE1 C -2.121 15.927 3.719 1.00 . A A . 77 TYR CE1 1 1
17 28201 1 1 77 TYR CE2 C -1.206 18.110 3.376 1.00 . A A . 77 TYR CE2 1 1
17 28202 1 1 77 TYR CG C -2.964 17.310 1.931 1.00 . A A . 77 TYR CG 1 1
17 28203 1 1 77 TYR CZ C -1.237 16.924 4.076 1.00 . A A . 77 TYR CZ 1 1
17 28204 1 1 77 TYR H H -3.804 15.024 -1.000 1.00 . A A . 77 TYR H 1 1
17 28205 1 1 77 TYR HA H -4.062 17.270 -1.352 1.00 . A A . 77 TYR HA 1 1
17 28206 1 1 77 TYR HB2 H -4.120 18.578 0.703 1.00 . A A . 77 TYR HB2 1 1
17 28207 1 1 77 TYR HB3 H -4.818 16.986 0.974 1.00 . A A . 77 TYR HB3 1 1
17 28208 1 1 77 TYR HD1 H -3.670 15.346 2.369 1.00 . A A . 77 TYR HD1 1 1
17 28209 1 1 77 TYR HD2 H -2.042 19.228 1.761 1.00 . A A . 77 TYR HD2 1 1
17 28210 1 1 77 TYR HE1 H -2.145 14.997 4.267 1.00 . A A . 77 TYR HE1 1 1
17 28211 1 1 77 TYR HE2 H -0.513 18.891 3.658 1.00 . A A . 77 TYR HE2 1 1
17 28212 1 1 77 TYR HH H -0.891 16.656 5.949 1.00 . A A . 77 TYR HH 1 1
17 28213 1 1 77 TYR N N -3.142 15.599 -0.563 1.00 . A A . 77 TYR N 1 1
17 28214 1 1 77 TYR O O -1.828 18.906 -0.431 1.00 . A A . 77 TYR O 1 1
17 28215 1 1 77 TYR OH O -0.382 16.732 5.139 1.00 . A A . 77 TYR OH 1 1
17 28216 1 1 78 LYS C C -0.033 18.498 -3.392 1.00 . A A . 78 LYS C 1 1
17 28217 1 1 78 LYS CA C 0.088 17.751 -2.068 1.00 . A A . 78 LYS CA 1 1
17 28218 1 1 78 LYS CB C 1.169 16.673 -2.173 1.00 . A A . 78 LYS CB 1 1
17 28219 1 1 78 LYS CD C 3.120 16.325 -0.623 1.00 . A A . 78 LYS CD 1 1
17 28220 1 1 78 LYS CE C 3.514 16.139 0.833 1.00 . A A . 78 LYS CE 1 1
17 28221 1 1 78 LYS CG C 1.626 16.136 -0.824 1.00 . A A . 78 LYS CG 1 1
17 28222 1 1 78 LYS H H -1.418 16.265 -2.028 1.00 . A A . 78 LYS H 1 1
17 28223 1 1 78 LYS HA H 0.367 18.455 -1.297 1.00 . A A . 78 LYS HA 1 1
17 28224 1 1 78 LYS HB2 H 0.781 15.848 -2.751 1.00 . A A . 78 LYS HB2 1 1
17 28225 1 1 78 LYS HB3 H 2.025 17.089 -2.682 1.00 . A A . 78 LYS HB3 1 1
17 28226 1 1 78 LYS HD2 H 3.649 15.601 -1.223 1.00 . A A . 78 LYS HD2 1 1
17 28227 1 1 78 LYS HD3 H 3.393 17.323 -0.936 1.00 . A A . 78 LYS HD3 1 1
17 28228 1 1 78 LYS HE2 H 3.094 16.949 1.412 1.00 . A A . 78 LYS HE2 1 1
17 28229 1 1 78 LYS HE3 H 3.112 15.200 1.184 1.00 . A A . 78 LYS HE3 1 1
17 28230 1 1 78 LYS HG2 H 1.099 16.661 -0.042 1.00 . A A . 78 LYS HG2 1 1
17 28231 1 1 78 LYS HG3 H 1.393 15.083 -0.771 1.00 . A A . 78 LYS HG3 1 1
17 28232 1 1 78 LYS HZ1 H 5.259 15.441 1.742 1.00 . A A . 78 LYS HZ1 1 1
17 28233 1 1 78 LYS HZ2 H 5.322 17.074 1.304 1.00 . A A . 78 LYS HZ2 1 1
17 28234 1 1 78 LYS HZ3 H 5.459 15.875 0.120 1.00 . A A . 78 LYS HZ3 1 1
17 28235 1 1 78 LYS N N -1.187 17.154 -1.688 1.00 . A A . 78 LYS N 1 1
17 28236 1 1 78 LYS NZ N 4.992 16.133 1.013 1.00 . A A . 78 LYS NZ 1 1
17 28237 1 1 78 LYS O O 0.316 17.969 -4.448 1.00 . A A . 78 LYS O 1 1
17 28238 1 1 79 VAL C C 0.155 21.807 -4.449 1.00 . A A . 79 VAL C 1 1
17 28239 1 1 79 VAL CA C -0.698 20.546 -4.523 1.00 . A A . 79 VAL CA 1 1
17 28240 1 1 79 VAL CB C -2.172 20.948 -4.725 1.00 . A A . 79 VAL CB 1 1
17 28241 1 1 79 VAL CG1 C -3.008 19.738 -5.111 1.00 . A A . 79 VAL CG1 1 1
17 28242 1 1 79 VAL CG2 C -2.721 21.608 -3.470 1.00 . A A . 79 VAL CG2 1 1
17 28243 1 1 79 VAL H H -0.792 20.093 -2.458 1.00 . A A . 79 VAL H 1 1
17 28244 1 1 79 VAL HA H -0.387 19.961 -5.376 1.00 . A A . 79 VAL HA 1 1
17 28245 1 1 79 VAL HB H -2.222 21.663 -5.533 1.00 . A A . 79 VAL HB 1 1
17 28246 1 1 79 VAL HG11 H -3.893 20.063 -5.636 1.00 . A A . 79 VAL HG11 1 1
17 28247 1 1 79 VAL HG12 H -3.295 19.201 -4.219 1.00 . A A . 79 VAL HG12 1 1
17 28248 1 1 79 VAL HG13 H -2.428 19.088 -5.750 1.00 . A A . 79 VAL HG13 1 1
17 28249 1 1 79 VAL HG21 H -2.610 20.935 -2.631 1.00 . A A . 79 VAL HG21 1 1
17 28250 1 1 79 VAL HG22 H -3.768 21.836 -3.612 1.00 . A A . 79 VAL HG22 1 1
17 28251 1 1 79 VAL HG23 H -2.177 22.520 -3.274 1.00 . A A . 79 VAL HG23 1 1
17 28252 1 1 79 VAL N N -0.532 19.728 -3.330 1.00 . A A . 79 VAL N 1 1
17 28253 1 1 79 VAL O O 0.734 22.237 -5.448 1.00 . A A . 79 VAL O 1 1
17 28254 1 1 80 ILE C C 2.506 23.321 -3.158 1.00 . A A . 80 ILE C 1 1
17 28255 1 1 80 ILE CA C 1.012 23.609 -3.056 1.00 . A A . 80 ILE CA 1 1
17 28256 1 1 80 ILE CB C 0.716 24.245 -1.685 1.00 . A A . 80 ILE CB 1 1
17 28257 1 1 80 ILE CD1 C -1.375 23.234 -0.643 1.00 . A A . 80 ILE CD1 1 1
17 28258 1 1 80 ILE CG1 C -0.793 24.363 -1.466 1.00 . A A . 80 ILE CG1 1 1
17 28259 1 1 80 ILE CG2 C 1.381 25.610 -1.578 1.00 . A A . 80 ILE CG2 1 1
17 28260 1 1 80 ILE H H -0.255 22.007 -2.503 1.00 . A A . 80 ILE H 1 1
17 28261 1 1 80 ILE HA H 0.738 24.317 -3.824 1.00 . A A . 80 ILE HA 1 1
17 28262 1 1 80 ILE HB H 1.133 23.609 -0.919 1.00 . A A . 80 ILE HB 1 1
17 28263 1 1 80 ILE HD11 H -0.576 22.697 -0.156 1.00 . A A . 80 ILE HD11 1 1
17 28264 1 1 80 ILE HD12 H -1.921 22.561 -1.289 1.00 . A A . 80 ILE HD12 1 1
17 28265 1 1 80 ILE HD13 H -2.045 23.639 0.101 1.00 . A A . 80 ILE HD13 1 1
17 28266 1 1 80 ILE HG12 H -1.007 25.289 -0.954 1.00 . A A . 80 ILE HG12 1 1
17 28267 1 1 80 ILE HG13 H -1.290 24.365 -2.426 1.00 . A A . 80 ILE HG13 1 1
17 28268 1 1 80 ILE HG21 H 0.933 26.167 -0.769 1.00 . A A . 80 ILE HG21 1 1
17 28269 1 1 80 ILE HG22 H 1.245 26.149 -2.504 1.00 . A A . 80 ILE HG22 1 1
17 28270 1 1 80 ILE HG23 H 2.436 25.482 -1.388 1.00 . A A . 80 ILE HG23 1 1
17 28271 1 1 80 ILE N N 0.228 22.397 -3.260 1.00 . A A . 80 ILE N 1 1
17 28272 1 1 80 ILE O O 3.228 23.991 -3.896 1.00 . A A . 80 ILE O 1 1
17 28273 1 1 81 GLN C C 5.244 23.092 -1.917 1.00 . A A . 81 GLN C 1 1
17 28274 1 1 81 GLN CA C 4.372 21.944 -2.416 1.00 . A A . 81 GLN CA 1 1
17 28275 1 1 81 GLN CB C 4.807 21.533 -3.825 1.00 . A A . 81 GLN CB 1 1
17 28276 1 1 81 GLN CD C 7.162 21.342 -4.721 1.00 . A A . 81 GLN CD 1 1
17 28277 1 1 81 GLN CG C 6.090 20.717 -3.850 1.00 . A A . 81 GLN CG 1 1
17 28278 1 1 81 GLN H H 2.337 21.826 -1.842 1.00 . A A . 81 GLN H 1 1
17 28279 1 1 81 GLN HA H 4.492 21.102 -1.752 1.00 . A A . 81 GLN HA 1 1
17 28280 1 1 81 GLN HB2 H 4.022 20.943 -4.273 1.00 . A A . 81 GLN HB2 1 1
17 28281 1 1 81 GLN HB3 H 4.958 22.423 -4.416 1.00 . A A . 81 GLN HB3 1 1
17 28282 1 1 81 GLN HE21 H 7.328 22.871 -3.461 1.00 . A A . 81 GLN HE21 1 1
17 28283 1 1 81 GLN HE22 H 8.364 22.921 -4.842 1.00 . A A . 81 GLN HE22 1 1
17 28284 1 1 81 GLN HG2 H 6.470 20.636 -2.843 1.00 . A A . 81 GLN HG2 1 1
17 28285 1 1 81 GLN HG3 H 5.867 19.732 -4.231 1.00 . A A . 81 GLN HG3 1 1
17 28286 1 1 81 GLN N N 2.963 22.321 -2.410 1.00 . A A . 81 GLN N 1 1
17 28287 1 1 81 GLN NE2 N 7.669 22.494 -4.299 1.00 . A A . 81 GLN NE2 1 1
17 28288 1 1 81 GLN O O 4.896 24.262 -2.072 1.00 . A A . 81 GLN O 1 1
17 28289 1 1 81 GLN OE1 O 7.531 20.797 -5.760 1.00 . A A . 81 GLN OE1 1 1
17 28290 1 1 82 GLN C C 8.742 23.258 -0.875 1.00 . A A . 82 GLN C 1 1
17 28291 1 1 82 GLN CA C 7.301 23.750 -0.794 1.00 . A A . 82 GLN CA 1 1
17 28292 1 1 82 GLN CB C 6.947 24.092 0.654 1.00 . A A . 82 GLN CB 1 1
17 28293 1 1 82 GLN CD C 5.845 23.093 2.696 1.00 . A A . 82 GLN CD 1 1
17 28294 1 1 82 GLN CG C 6.816 22.873 1.553 1.00 . A A . 82 GLN CG 1 1
17 28295 1 1 82 GLN H H 6.602 21.798 -1.222 1.00 . A A . 82 GLN H 1 1
17 28296 1 1 82 GLN HA H 7.202 24.639 -1.398 1.00 . A A . 82 GLN HA 1 1
17 28297 1 1 82 GLN HB2 H 7.719 24.730 1.060 1.00 . A A . 82 GLN HB2 1 1
17 28298 1 1 82 GLN HB3 H 6.008 24.625 0.667 1.00 . A A . 82 GLN HB3 1 1
17 28299 1 1 82 GLN HE21 H 7.215 24.134 3.691 1.00 . A A . 82 GLN HE21 1 1
17 28300 1 1 82 GLN HE22 H 5.688 23.956 4.480 1.00 . A A . 82 GLN HE22 1 1
17 28301 1 1 82 GLN HG2 H 6.467 22.041 0.961 1.00 . A A . 82 GLN HG2 1 1
17 28302 1 1 82 GLN HG3 H 7.786 22.639 1.965 1.00 . A A . 82 GLN HG3 1 1
17 28303 1 1 82 GLN N N 6.379 22.748 -1.317 1.00 . A A . 82 GLN N 1 1
17 28304 1 1 82 GLN NE2 N 6.295 23.799 3.727 1.00 . A A . 82 GLN NE2 1 1
17 28305 1 1 82 GLN O O 9.628 23.977 -1.335 1.00 . A A . 82 GLN O 1 1
17 28306 1 1 82 GLN OE1 O 4.703 22.635 2.654 1.00 . A A . 82 GLN OE1 1 1
17 28307 1 1 83 GLN C C 10.347 20.226 -1.369 1.00 . A A . 83 GLN C 1 1
17 28308 1 1 83 GLN CA C 10.302 21.440 -0.447 1.00 . A A . 83 GLN CA 1 1
17 28309 1 1 83 GLN CB C 10.728 21.036 0.967 1.00 . A A . 83 GLN CB 1 1
17 28310 1 1 83 GLN CD C 10.392 18.594 1.518 1.00 . A A . 83 GLN CD 1 1
17 28311 1 1 83 GLN CG C 9.820 19.996 1.601 1.00 . A A . 83 GLN CG 1 1
17 28312 1 1 83 GLN H H 8.222 21.504 -0.069 1.00 . A A . 83 GLN H 1 1
17 28313 1 1 83 GLN HA H 10.988 22.186 -0.820 1.00 . A A . 83 GLN HA 1 1
17 28314 1 1 83 GLN HB2 H 11.729 20.633 0.928 1.00 . A A . 83 GLN HB2 1 1
17 28315 1 1 83 GLN HB3 H 10.728 21.915 1.595 1.00 . A A . 83 GLN HB3 1 1
17 28316 1 1 83 GLN HE21 H 11.617 18.978 3.035 1.00 . A A . 83 GLN HE21 1 1
17 28317 1 1 83 GLN HE22 H 11.730 17.391 2.363 1.00 . A A . 83 GLN HE22 1 1
17 28318 1 1 83 GLN HG2 H 9.677 20.249 2.642 1.00 . A A . 83 GLN HG2 1 1
17 28319 1 1 83 GLN HG3 H 8.867 20.011 1.094 1.00 . A A . 83 GLN HG3 1 1
17 28320 1 1 83 GLN N N 8.969 22.027 -0.425 1.00 . A A . 83 GLN N 1 1
17 28321 1 1 83 GLN NE2 N 11.342 18.290 2.394 1.00 . A A . 83 GLN NE2 1 1
17 28322 1 1 83 GLN O O 9.357 19.508 -1.514 1.00 . A A . 83 GLN O 1 1
17 28323 1 1 83 GLN OE1 O 9.985 17.794 0.677 1.00 . A A . 83 GLN OE1 1 1
17 28324 1 1 84 GLY C C 12.798 17.966 -2.496 1.00 . A A . 84 GLY C 1 1
17 28325 1 1 84 GLY CA C 11.652 18.874 -2.892 1.00 . A A . 84 GLY CA 1 1
17 28326 1 1 84 GLY H H 12.255 20.608 -1.837 1.00 . A A . 84 GLY H 1 1
17 28327 1 1 84 GLY HA2 H 10.736 18.302 -2.892 1.00 . A A . 84 GLY HA2 1 1
17 28328 1 1 84 GLY HA3 H 11.832 19.248 -3.890 1.00 . A A . 84 GLY HA3 1 1
17 28329 1 1 84 GLY N N 11.500 20.003 -1.991 1.00 . A A . 84 GLY N 1 1
17 28330 1 1 84 GLY O O 12.707 17.233 -1.510 1.00 . A A . 84 GLY O 1 1
17 28331 1 1 85 TYR C C 16.079 17.955 -2.164 1.00 . A A . 85 TYR C 1 1
17 28332 1 1 85 TYR CA C 15.051 17.187 -2.988 1.00 . A A . 85 TYR CA 1 1
17 28333 1 1 85 TYR CB C 15.684 16.709 -4.296 1.00 . A A . 85 TYR CB 1 1
17 28334 1 1 85 TYR CD1 C 14.996 14.281 -4.240 1.00 . A A . 85 TYR CD1 1 1
17 28335 1 1 85 TYR CD2 C 14.350 15.590 -6.125 1.00 . A A . 85 TYR CD2 1 1
17 28336 1 1 85 TYR CE1 C 14.368 13.177 -4.787 1.00 . A A . 85 TYR CE1 1 1
17 28337 1 1 85 TYR CE2 C 13.722 14.492 -6.678 1.00 . A A . 85 TYR CE2 1 1
17 28338 1 1 85 TYR CG C 14.998 15.504 -4.899 1.00 . A A . 85 TYR CG 1 1
17 28339 1 1 85 TYR CZ C 13.734 13.288 -6.005 1.00 . A A . 85 TYR CZ 1 1
17 28340 1 1 85 TYR H H 13.896 18.617 -4.035 1.00 . A A . 85 TYR H 1 1
17 28341 1 1 85 TYR HA H 14.723 16.326 -2.423 1.00 . A A . 85 TYR HA 1 1
17 28342 1 1 85 TYR HB2 H 15.644 17.509 -5.020 1.00 . A A . 85 TYR HB2 1 1
17 28343 1 1 85 TYR HB3 H 16.716 16.447 -4.114 1.00 . A A . 85 TYR HB3 1 1
17 28344 1 1 85 TYR HD1 H 15.493 14.198 -3.286 1.00 . A A . 85 TYR HD1 1 1
17 28345 1 1 85 TYR HD2 H 14.343 16.534 -6.650 1.00 . A A . 85 TYR HD2 1 1
17 28346 1 1 85 TYR HE1 H 14.378 12.235 -4.259 1.00 . A A . 85 TYR HE1 1 1
17 28347 1 1 85 TYR HE2 H 13.224 14.579 -7.633 1.00 . A A . 85 TYR HE2 1 1
17 28348 1 1 85 TYR HH H 13.401 12.076 -7.460 1.00 . A A . 85 TYR HH 1 1
17 28349 1 1 85 TYR N N 13.882 18.013 -3.264 1.00 . A A . 85 TYR N 1 1
17 28350 1 1 85 TYR O O 16.051 19.185 -2.110 1.00 . A A . 85 TYR O 1 1
17 28351 1 1 85 TYR OH O 13.107 12.192 -6.553 1.00 . A A . 85 TYR OH 1 1
17 28352 1 1 86 ARG C C 19.395 17.269 -1.045 1.00 . A A . 86 ARG C 1 1
17 28353 1 1 86 ARG CA C 18.020 17.836 -0.701 1.00 . A A . 86 ARG CA 1 1
17 28354 1 1 86 ARG CB C 17.722 17.616 0.783 1.00 . A A . 86 ARG CB 1 1
17 28355 1 1 86 ARG CD C 16.782 19.364 2.329 1.00 . A A . 86 ARG CD 1 1
17 28356 1 1 86 ARG CG C 18.032 18.824 1.651 1.00 . A A . 86 ARG CG 1 1
17 28357 1 1 86 ARG CZ C 15.551 20.477 0.506 1.00 . A A . 86 ARG CZ 1 1
17 28358 1 1 86 ARG H H 16.955 16.246 -1.607 1.00 . A A . 86 ARG H 1 1
17 28359 1 1 86 ARG HA H 18.021 18.896 -0.906 1.00 . A A . 86 ARG HA 1 1
17 28360 1 1 86 ARG HB2 H 16.674 17.377 0.894 1.00 . A A . 86 ARG HB2 1 1
17 28361 1 1 86 ARG HB3 H 18.311 16.783 1.137 1.00 . A A . 86 ARG HB3 1 1
17 28362 1 1 86 ARG HD2 H 16.499 18.691 3.124 1.00 . A A . 86 ARG HD2 1 1
17 28363 1 1 86 ARG HD3 H 17.005 20.337 2.745 1.00 . A A . 86 ARG HD3 1 1
17 28364 1 1 86 ARG HE H 14.964 18.808 1.432 1.00 . A A . 86 ARG HE 1 1
17 28365 1 1 86 ARG HG2 H 18.743 18.537 2.411 1.00 . A A . 86 ARG HG2 1 1
17 28366 1 1 86 ARG HG3 H 18.459 19.601 1.032 1.00 . A A . 86 ARG HG3 1 1
17 28367 1 1 86 ARG HH11 H 17.274 21.395 1.037 1.00 . A A . 86 ARG HH11 1 1
17 28368 1 1 86 ARG HH12 H 16.390 22.158 -0.243 1.00 . A A . 86 ARG HH12 1 1
17 28369 1 1 86 ARG HH21 H 13.800 19.811 -0.250 1.00 . A A . 86 ARG HH21 1 1
17 28370 1 1 86 ARG HH22 H 14.417 21.259 -0.973 1.00 . A A . 86 ARG HH22 1 1
17 28371 1 1 86 ARG N N 16.984 17.223 -1.523 1.00 . A A . 86 ARG N 1 1
17 28372 1 1 86 ARG NE N 15.665 19.492 1.395 1.00 . A A . 86 ARG NE 1 1
17 28373 1 1 86 ARG NH1 N 16.481 21.421 0.427 1.00 . A A . 86 ARG NH1 1 1
17 28374 1 1 86 ARG NH2 N 14.503 20.519 -0.305 1.00 . A A . 86 ARG NH2 1 1
17 28375 1 1 86 ARG O O 20.273 17.178 -0.187 1.00 . A A . 86 ARG O 1 1
17 28376 1 1 87 GLY C C 21.155 16.672 -4.185 1.00 . A A . 87 GLY C 1 1
17 28377 1 1 87 GLY CA C 20.840 16.334 -2.742 1.00 . A A . 87 GLY CA 1 1
17 28378 1 1 87 GLY H H 18.837 16.984 -2.946 1.00 . A A . 87 GLY H 1 1
17 28379 1 1 87 GLY HA2 H 21.627 16.724 -2.112 1.00 . A A . 87 GLY HA2 1 1
17 28380 1 1 87 GLY HA3 H 20.809 15.259 -2.634 1.00 . A A . 87 GLY HA3 1 1
17 28381 1 1 87 GLY N N 19.573 16.888 -2.306 1.00 . A A . 87 GLY N 1 1
17 28382 1 1 87 GLY O O 20.553 17.576 -4.764 1.00 . A A . 87 GLY O 1 1
17 28383 1 1 88 LYS C C 23.540 15.150 -6.596 1.00 . A A . 88 LYS C 1 1
17 28384 1 1 88 LYS CA C 22.498 16.172 -6.153 1.00 . A A . 88 LYS CA 1 1
17 28385 1 1 88 LYS CB C 23.052 17.587 -6.321 1.00 . A A . 88 LYS CB 1 1
17 28386 1 1 88 LYS CD C 23.723 18.198 -8.668 1.00 . A A . 88 LYS CD 1 1
17 28387 1 1 88 LYS CE C 23.907 19.539 -9.360 1.00 . A A . 88 LYS CE 1 1
17 28388 1 1 88 LYS CG C 22.625 18.259 -7.617 1.00 . A A . 88 LYS CG 1 1
17 28389 1 1 88 LYS H H 22.548 15.237 -4.253 1.00 . A A . 88 LYS H 1 1
17 28390 1 1 88 LYS HA H 21.619 16.062 -6.772 1.00 . A A . 88 LYS HA 1 1
17 28391 1 1 88 LYS HB2 H 22.709 18.196 -5.497 1.00 . A A . 88 LYS HB2 1 1
17 28392 1 1 88 LYS HB3 H 24.130 17.545 -6.300 1.00 . A A . 88 LYS HB3 1 1
17 28393 1 1 88 LYS HD2 H 24.651 17.922 -8.190 1.00 . A A . 88 LYS HD2 1 1
17 28394 1 1 88 LYS HD3 H 23.461 17.454 -9.406 1.00 . A A . 88 LYS HD3 1 1
17 28395 1 1 88 LYS HE2 H 23.012 20.127 -9.223 1.00 . A A . 88 LYS HE2 1 1
17 28396 1 1 88 LYS HE3 H 24.745 20.051 -8.910 1.00 . A A . 88 LYS HE3 1 1
17 28397 1 1 88 LYS HG2 H 21.748 17.756 -8.000 1.00 . A A . 88 LYS HG2 1 1
17 28398 1 1 88 LYS HG3 H 22.388 19.292 -7.413 1.00 . A A . 88 LYS HG3 1 1
17 28399 1 1 88 LYS HZ1 H 23.288 19.099 -11.306 1.00 . A A . 88 LYS HZ1 1 1
17 28400 1 1 88 LYS HZ2 H 24.886 18.652 -10.978 1.00 . A A . 88 LYS HZ2 1 1
17 28401 1 1 88 LYS HZ3 H 24.496 20.278 -11.223 1.00 . A A . 88 LYS HZ3 1 1
17 28402 1 1 88 LYS N N 22.104 15.944 -4.768 1.00 . A A . 88 LYS N 1 1
17 28403 1 1 88 LYS NZ N 24.162 19.381 -10.819 1.00 . A A . 88 LYS NZ 1 1
17 28404 1 1 88 LYS O O 23.486 14.637 -7.714 1.00 . A A . 88 LYS O 1 1
17 28405 1 1 89 ASN C C 26.109 13.294 -4.729 1.00 . A A . 89 ASN C 1 1
17 28406 1 1 89 ASN CA C 25.543 13.896 -6.010 1.00 . A A . 89 ASN CA 1 1
17 28407 1 1 89 ASN CB C 26.661 14.567 -6.810 1.00 . A A . 89 ASN CB 1 1
17 28408 1 1 89 ASN CG C 27.512 13.567 -7.568 1.00 . A A . 89 ASN CG 1 1
17 28409 1 1 89 ASN H H 24.478 15.298 -4.836 1.00 . A A . 89 ASN H 1 1
17 28410 1 1 89 ASN HA H 25.112 13.105 -6.606 1.00 . A A . 89 ASN HA 1 1
17 28411 1 1 89 ASN HB2 H 26.224 15.251 -7.522 1.00 . A A . 89 ASN HB2 1 1
17 28412 1 1 89 ASN HB3 H 27.299 15.116 -6.133 1.00 . A A . 89 ASN HB3 1 1
17 28413 1 1 89 ASN HD21 H 26.652 14.096 -9.281 1.00 . A A . 89 ASN HD21 1 1
17 28414 1 1 89 ASN HD22 H 27.859 12.865 -9.396 1.00 . A A . 89 ASN HD22 1 1
17 28415 1 1 89 ASN N N 24.489 14.856 -5.711 1.00 . A A . 89 ASN N 1 1
17 28416 1 1 89 ASN ND2 N 27.321 13.502 -8.880 1.00 . A A . 89 ASN ND2 1 1
17 28417 1 1 89 ASN O O 26.667 14.003 -3.891 1.00 . A A . 89 ASN O 1 1
17 28418 1 1 89 ASN OD1 O 28.331 12.860 -6.981 1.00 . A A . 89 ASN OD1 1 1
17 28419 1 1 90 SER C C 26.893 9.863 -3.751 1.00 . A A . 90 SER C 1 1
17 28420 1 1 90 SER CA C 26.461 11.283 -3.402 1.00 . A A . 90 SER CA 1 1
17 28421 1 1 90 SER CB C 25.385 11.249 -2.314 1.00 . A A . 90 SER CB 1 1
17 28422 1 1 90 SER H H 25.510 11.469 -5.283 1.00 . A A . 90 SER H 1 1
17 28423 1 1 90 SER HA H 27.316 11.827 -3.032 1.00 . A A . 90 SER HA 1 1
17 28424 1 1 90 SER HB2 H 24.860 10.307 -2.358 1.00 . A A . 90 SER HB2 1 1
17 28425 1 1 90 SER HB3 H 25.852 11.354 -1.345 1.00 . A A . 90 SER HB3 1 1
17 28426 1 1 90 SER HG H 23.836 12.071 -3.188 1.00 . A A . 90 SER HG 1 1
17 28427 1 1 90 SER N N 25.963 11.981 -4.582 1.00 . A A . 90 SER N 1 1
17 28428 1 1 90 SER O O 28.079 9.537 -3.709 1.00 . A A . 90 SER O 1 1
17 28429 1 1 90 SER OG O 24.450 12.300 -2.486 1.00 . A A . 90 SER OG 1 1
17 28430 1 1 91 VAL C C 25.240 7.138 -5.520 1.00 . A A . 91 VAL C 1 1
17 28431 1 1 91 VAL CA C 26.204 7.636 -4.449 1.00 . A A . 91 VAL CA 1 1
17 28432 1 1 91 VAL CB C 26.112 6.710 -3.222 1.00 . A A . 91 VAL CB 1 1
17 28433 1 1 91 VAL CG1 C 27.305 6.921 -2.303 1.00 . A A . 91 VAL CG1 1 1
17 28434 1 1 91 VAL CG2 C 24.806 6.941 -2.475 1.00 . A A . 91 VAL CG2 1 1
17 28435 1 1 91 VAL H H 24.997 9.340 -4.106 1.00 . A A . 91 VAL H 1 1
17 28436 1 1 91 VAL HA H 27.212 7.589 -4.835 1.00 . A A . 91 VAL HA 1 1
17 28437 1 1 91 VAL HB H 26.128 5.687 -3.566 1.00 . A A . 91 VAL HB 1 1
17 28438 1 1 91 VAL HG11 H 28.174 6.440 -2.724 1.00 . A A . 91 VAL HG11 1 1
17 28439 1 1 91 VAL HG12 H 27.092 6.494 -1.334 1.00 . A A . 91 VAL HG12 1 1
17 28440 1 1 91 VAL HG13 H 27.494 7.979 -2.197 1.00 . A A . 91 VAL HG13 1 1
17 28441 1 1 91 VAL HG21 H 24.072 7.350 -3.153 1.00 . A A . 91 VAL HG21 1 1
17 28442 1 1 91 VAL HG22 H 24.973 7.634 -1.663 1.00 . A A . 91 VAL HG22 1 1
17 28443 1 1 91 VAL HG23 H 24.448 6.003 -2.080 1.00 . A A . 91 VAL HG23 1 1
17 28444 1 1 91 VAL N N 25.924 9.021 -4.093 1.00 . A A . 91 VAL N 1 1
17 28445 1 1 91 VAL O O 24.134 7.660 -5.666 1.00 . A A . 91 VAL O 1 1
17 28446 1 1 92 ALA C C 24.556 4.079 -7.063 1.00 . A A . 92 ALA C 1 1
17 28447 1 1 92 ALA CA C 24.840 5.553 -7.324 1.00 . A A . 92 ALA CA 1 1
17 28448 1 1 92 ALA CB C 25.517 5.732 -8.675 1.00 . A A . 92 ALA CB 1 1
17 28449 1 1 92 ALA H H 26.556 5.750 -6.102 1.00 . A A . 92 ALA H 1 1
17 28450 1 1 92 ALA HA H 23.904 6.093 -7.344 1.00 . A A . 92 ALA HA 1 1
17 28451 1 1 92 ALA HB1 H 25.981 6.707 -8.719 1.00 . A A . 92 ALA HB1 1 1
17 28452 1 1 92 ALA HB2 H 24.780 5.648 -9.460 1.00 . A A . 92 ALA HB2 1 1
17 28453 1 1 92 ALA HB3 H 26.271 4.970 -8.804 1.00 . A A . 92 ALA HB3 1 1
17 28454 1 1 92 ALA N N 25.666 6.124 -6.266 1.00 . A A . 92 ALA N 1 1
17 28455 1 1 92 ALA O O 25.200 3.452 -6.223 1.00 . A A . 92 ALA O 1 1
17 28456 1 1 93 ALA C C 23.537 1.335 -8.900 1.00 . A A . 93 ALA C 1 1
17 28457 1 1 93 ALA CA C 23.220 2.127 -7.637 1.00 . A A . 93 ALA CA 1 1
17 28458 1 1 93 ALA CB C 21.742 2.006 -7.292 1.00 . A A . 93 ALA CB 1 1
17 28459 1 1 93 ALA H H 23.111 4.080 -8.445 1.00 . A A . 93 ALA H 1 1
17 28460 1 1 93 ALA HA H 23.790 1.721 -6.815 1.00 . A A . 93 ALA HA 1 1
17 28461 1 1 93 ALA HB1 H 21.348 1.095 -7.718 1.00 . A A . 93 ALA HB1 1 1
17 28462 1 1 93 ALA HB2 H 21.208 2.853 -7.697 1.00 . A A . 93 ALA HB2 1 1
17 28463 1 1 93 ALA HB3 H 21.623 1.983 -6.220 1.00 . A A . 93 ALA HB3 1 1
17 28464 1 1 93 ALA N N 23.588 3.530 -7.790 1.00 . A A . 93 ALA N 1 1
17 28465 1 1 93 ALA O O 22.854 0.362 -9.222 1.00 . A A . 93 ALA O 1 1
17 28466 1 1 94 ARG C C 25.387 -0.361 -10.559 1.00 . A A . 94 ARG C 1 1
17 28467 1 1 94 ARG CA C 24.986 1.084 -10.839 1.00 . A A . 94 ARG CA 1 1
17 28468 1 1 94 ARG CB C 26.149 1.832 -11.494 1.00 . A A . 94 ARG CB 1 1
17 28469 1 1 94 ARG CD C 25.125 2.272 -13.747 1.00 . A A . 94 ARG CD 1 1
17 28470 1 1 94 ARG CG C 26.258 1.596 -12.991 1.00 . A A . 94 ARG CG 1 1
17 28471 1 1 94 ARG CZ C 26.179 4.152 -14.941 1.00 . A A . 94 ARG CZ 1 1
17 28472 1 1 94 ARG H H 25.083 2.537 -9.303 1.00 . A A . 94 ARG H 1 1
17 28473 1 1 94 ARG HA H 24.142 1.086 -11.513 1.00 . A A . 94 ARG HA 1 1
17 28474 1 1 94 ARG HB2 H 26.019 2.891 -11.326 1.00 . A A . 94 ARG HB2 1 1
17 28475 1 1 94 ARG HB3 H 27.071 1.512 -11.033 1.00 . A A . 94 ARG HB3 1 1
17 28476 1 1 94 ARG HD2 H 25.001 1.782 -14.700 1.00 . A A . 94 ARG HD2 1 1
17 28477 1 1 94 ARG HD3 H 24.216 2.173 -13.172 1.00 . A A . 94 ARG HD3 1 1
17 28478 1 1 94 ARG HE H 24.953 4.335 -13.378 1.00 . A A . 94 ARG HE 1 1
17 28479 1 1 94 ARG HG2 H 27.197 1.995 -13.341 1.00 . A A . 94 ARG HG2 1 1
17 28480 1 1 94 ARG HG3 H 26.222 0.534 -13.183 1.00 . A A . 94 ARG HG3 1 1
17 28481 1 1 94 ARG HH11 H 26.653 2.327 -15.670 1.00 . A A . 94 ARG HH11 1 1
17 28482 1 1 94 ARG HH12 H 27.379 3.664 -16.494 1.00 . A A . 94 ARG HH12 1 1
17 28483 1 1 94 ARG HH21 H 25.909 6.096 -14.459 1.00 . A A . 94 ARG HH21 1 1
17 28484 1 1 94 ARG HH22 H 26.959 5.805 -15.805 1.00 . A A . 94 ARG HH22 1 1
17 28485 1 1 94 ARG N N 24.577 1.757 -9.610 1.00 . A A . 94 ARG N 1 1
17 28486 1 1 94 ARG NE N 25.388 3.692 -13.976 1.00 . A A . 94 ARG NE 1 1
17 28487 1 1 94 ARG NH1 N 26.787 3.311 -15.769 1.00 . A A . 94 ARG NH1 1 1
17 28488 1 1 94 ARG NH2 N 26.364 5.458 -15.080 1.00 . A A . 94 ARG NH2 1 1
17 28489 1 1 94 ARG O O 24.747 -1.297 -11.036 1.00 . A A . 94 ARG O 1 1
17 28490 1 1 95 SER C C 26.261 -2.382 -8.170 1.00 . A A . 95 SER C 1 1
17 28491 1 1 95 SER CA C 26.938 -1.865 -9.439 1.00 . A A . 95 SER CA 1 1
17 28492 1 1 95 SER CB C 28.457 -1.845 -9.253 1.00 . A A . 95 SER CB 1 1
17 28493 1 1 95 SER H H 26.920 0.252 -9.432 1.00 . A A . 95 SER H 1 1
17 28494 1 1 95 SER HA H 26.693 -2.526 -10.256 1.00 . A A . 95 SER HA 1 1
17 28495 1 1 95 SER HB2 H 28.796 -0.822 -9.185 1.00 . A A . 95 SER HB2 1 1
17 28496 1 1 95 SER HB3 H 28.715 -2.370 -8.346 1.00 . A A . 95 SER HB3 1 1
17 28497 1 1 95 SER HG H 29.309 -1.814 -11.017 1.00 . A A . 95 SER HG 1 1
17 28498 1 1 95 SER N N 26.452 -0.534 -9.782 1.00 . A A . 95 SER N 1 1
17 28499 1 1 95 SER O O 25.701 -3.479 -8.161 1.00 . A A . 95 SER O 1 1
17 28500 1 1 95 SER OG O 29.112 -2.469 -10.344 1.00 . A A . 95 SER OG 1 1
17 28501 1 1 96 PRO C C 24.211 -2.345 -5.959 1.00 . A A . 96 PRO C 1 1
17 28502 1 1 96 PRO CA C 25.685 -1.989 -5.805 1.00 . A A . 96 PRO CA 1 1
17 28503 1 1 96 PRO CB C 25.842 -0.742 -4.929 1.00 . A A . 96 PRO CB 1 1
17 28504 1 1 96 PRO CD C 26.945 -0.274 -6.996 1.00 . A A . 96 PRO CD 1 1
17 28505 1 1 96 PRO CG C 26.992 -0.003 -5.520 1.00 . A A . 96 PRO CG 1 1
17 28506 1 1 96 PRO HA H 26.209 -2.818 -5.351 1.00 . A A . 96 PRO HA 1 1
17 28507 1 1 96 PRO HB2 H 24.935 -0.156 -4.970 1.00 . A A . 96 PRO HB2 1 1
17 28508 1 1 96 PRO HB3 H 26.042 -1.035 -3.912 1.00 . A A . 96 PRO HB3 1 1
17 28509 1 1 96 PRO HD2 H 26.352 0.475 -7.500 1.00 . A A . 96 PRO HD2 1 1
17 28510 1 1 96 PRO HD3 H 27.944 -0.306 -7.407 1.00 . A A . 96 PRO HD3 1 1
17 28511 1 1 96 PRO HG2 H 26.888 1.055 -5.329 1.00 . A A . 96 PRO HG2 1 1
17 28512 1 1 96 PRO HG3 H 27.918 -0.371 -5.101 1.00 . A A . 96 PRO HG3 1 1
17 28513 1 1 96 PRO N N 26.301 -1.599 -7.078 1.00 . A A . 96 PRO N 1 1
17 28514 1 1 96 PRO O O 23.534 -1.852 -6.862 1.00 . A A . 96 PRO O 1 1
17 28515 1 1 97 GLU C C 22.005 -4.564 -3.951 1.00 . A A . 97 GLU C 1 1
17 28516 1 1 97 GLU CA C 22.322 -3.629 -5.114 1.00 . A A . 97 GLU CA 1 1
17 28517 1 1 97 GLU CB C 22.014 -4.321 -6.444 1.00 . A A . 97 GLU CB 1 1
17 28518 1 1 97 GLU CD C 21.080 -4.036 -8.774 1.00 . A A . 97 GLU CD 1 1
17 28519 1 1 97 GLU CG C 21.099 -3.514 -7.351 1.00 . A A . 97 GLU CG 1 1
17 28520 1 1 97 GLU H H 24.307 -3.565 -4.379 1.00 . A A . 97 GLU H 1 1
17 28521 1 1 97 GLU HA H 21.708 -2.745 -5.028 1.00 . A A . 97 GLU HA 1 1
17 28522 1 1 97 GLU HB2 H 22.943 -4.497 -6.970 1.00 . A A . 97 GLU HB2 1 1
17 28523 1 1 97 GLU HB3 H 21.540 -5.270 -6.244 1.00 . A A . 97 GLU HB3 1 1
17 28524 1 1 97 GLU HG2 H 20.096 -3.555 -6.956 1.00 . A A . 97 GLU HG2 1 1
17 28525 1 1 97 GLU HG3 H 21.440 -2.489 -7.364 1.00 . A A . 97 GLU HG3 1 1
17 28526 1 1 97 GLU N N 23.719 -3.207 -5.074 1.00 . A A . 97 GLU N 1 1
17 28527 1 1 97 GLU O O 22.370 -5.738 -3.968 1.00 . A A . 97 GLU O 1 1
17 28528 1 1 97 GLU OE1 O 22.075 -4.672 -9.187 1.00 . A A . 97 GLU OE1 1 1
17 28529 1 1 97 GLU OE2 O 20.073 -3.812 -9.476 1.00 . A A . 97 GLU OE2 1 1
17 28530 1 1 98 LYS C C 19.452 -4.742 -1.513 1.00 . A A . 98 LYS C 1 1
17 28531 1 1 98 LYS CA C 20.954 -4.818 -1.769 1.00 . A A . 98 LYS CA 1 1
17 28532 1 1 98 LYS CB C 21.723 -4.328 -0.539 1.00 . A A . 98 LYS CB 1 1
17 28533 1 1 98 LYS CD C 23.900 -5.353 0.198 1.00 . A A . 98 LYS CD 1 1
17 28534 1 1 98 LYS CE C 24.442 -5.807 -1.147 1.00 . A A . 98 LYS CE 1 1
17 28535 1 1 98 LYS CG C 22.383 -5.449 0.251 1.00 . A A . 98 LYS CG 1 1
17 28536 1 1 98 LYS H H 21.060 -3.090 -2.986 1.00 . A A . 98 LYS H 1 1
17 28537 1 1 98 LYS HA H 21.221 -5.846 -1.962 1.00 . A A . 98 LYS HA 1 1
17 28538 1 1 98 LYS HB2 H 22.492 -3.642 -0.861 1.00 . A A . 98 LYS HB2 1 1
17 28539 1 1 98 LYS HB3 H 21.039 -3.810 0.116 1.00 . A A . 98 LYS HB3 1 1
17 28540 1 1 98 LYS HD2 H 24.193 -4.328 0.364 1.00 . A A . 98 LYS HD2 1 1
17 28541 1 1 98 LYS HD3 H 24.317 -5.979 0.973 1.00 . A A . 98 LYS HD3 1 1
17 28542 1 1 98 LYS HE2 H 23.643 -5.774 -1.873 1.00 . A A . 98 LYS HE2 1 1
17 28543 1 1 98 LYS HE3 H 25.230 -5.134 -1.449 1.00 . A A . 98 LYS HE3 1 1
17 28544 1 1 98 LYS HG2 H 22.064 -5.386 1.280 1.00 . A A . 98 LYS HG2 1 1
17 28545 1 1 98 LYS HG3 H 22.077 -6.398 -0.166 1.00 . A A . 98 LYS HG3 1 1
17 28546 1 1 98 LYS HZ1 H 26.015 -7.166 -0.946 1.00 . A A . 98 LYS HZ1 1 1
17 28547 1 1 98 LYS HZ2 H 24.782 -7.693 -1.979 1.00 . A A . 98 LYS HZ2 1 1
17 28548 1 1 98 LYS HZ3 H 24.548 -7.715 -0.302 1.00 . A A . 98 LYS HZ3 1 1
17 28549 1 1 98 LYS N N 21.322 -4.032 -2.940 1.00 . A A . 98 LYS N 1 1
17 28550 1 1 98 LYS NZ N 24.985 -7.193 -1.089 1.00 . A A . 98 LYS NZ 1 1
17 28551 1 1 98 LYS O O 18.759 -3.894 -2.076 1.00 . A A . 98 LYS O 1 1
17 28552 1 1 99 ALA C C 17.322 -5.578 1.181 1.00 . A A . 99 ALA C 1 1
17 28553 1 1 99 ALA CA C 17.537 -5.663 -0.327 1.00 . A A . 99 ALA CA 1 1
17 28554 1 1 99 ALA CB C 16.895 -6.925 -0.882 1.00 . A A . 99 ALA CB 1 1
17 28555 1 1 99 ALA H H 19.559 -6.281 -0.240 1.00 . A A . 99 ALA H 1 1
17 28556 1 1 99 ALA HA H 17.065 -4.812 -0.795 1.00 . A A . 99 ALA HA 1 1
17 28557 1 1 99 ALA HB1 H 17.597 -7.743 -0.821 1.00 . A A . 99 ALA HB1 1 1
17 28558 1 1 99 ALA HB2 H 16.619 -6.765 -1.913 1.00 . A A . 99 ALA HB2 1 1
17 28559 1 1 99 ALA HB3 H 16.012 -7.164 -0.306 1.00 . A A . 99 ALA HB3 1 1
17 28560 1 1 99 ALA N N 18.957 -5.631 -0.657 1.00 . A A . 99 ALA N 1 1
17 28561 1 1 99 ALA O O 16.366 -6.138 1.714 1.00 . A A . 99 ALA O 1 1
17 28562 1 1 100 SER C C 18.150 -3.237 3.695 1.00 . A A . 100 SER C 1 1
17 28563 1 1 100 SER CA C 18.131 -4.712 3.308 1.00 . A A . 100 SER CA 1 1
17 28564 1 1 100 SER CB C 19.282 -5.449 3.995 1.00 . A A . 100 SER CB 1 1
17 28565 1 1 100 SER H H 18.961 -4.449 1.379 1.00 . A A . 100 SER H 1 1
17 28566 1 1 100 SER HA H 17.195 -5.144 3.632 1.00 . A A . 100 SER HA 1 1
17 28567 1 1 100 SER HB2 H 19.224 -6.501 3.763 1.00 . A A . 100 SER HB2 1 1
17 28568 1 1 100 SER HB3 H 20.223 -5.052 3.640 1.00 . A A . 100 SER HB3 1 1
17 28569 1 1 100 SER HG H 18.551 -5.874 5.763 1.00 . A A . 100 SER HG 1 1
17 28570 1 1 100 SER N N 18.220 -4.872 1.861 1.00 . A A . 100 SER N 1 1
17 28571 1 1 100 SER O O 17.364 -2.794 4.531 1.00 . A A . 100 SER O 1 1
17 28572 1 1 100 SER OG O 19.222 -5.288 5.404 1.00 . A A . 100 SER OG 1 1
17 28573 1 1 101 ASN C C 19.928 -0.345 2.238 1.00 . A A . 101 ASN C 1 1
17 28574 1 1 101 ASN CA C 19.178 -1.057 3.361 1.00 . A A . 101 ASN CA 1 1
17 28575 1 1 101 ASN CB C 19.897 -0.837 4.694 1.00 . A A . 101 ASN CB 1 1
17 28576 1 1 101 ASN CG C 18.939 -0.487 5.816 1.00 . A A . 101 ASN CG 1 1
17 28577 1 1 101 ASN H H 19.655 -2.894 2.424 1.00 . A A . 101 ASN H 1 1
17 28578 1 1 101 ASN HA H 18.182 -0.646 3.428 1.00 . A A . 101 ASN HA 1 1
17 28579 1 1 101 ASN HB2 H 20.424 -1.740 4.965 1.00 . A A . 101 ASN HB2 1 1
17 28580 1 1 101 ASN HB3 H 20.607 -0.029 4.587 1.00 . A A . 101 ASN HB3 1 1
17 28581 1 1 101 ASN HD21 H 18.229 1.045 4.765 1.00 . A A . 101 ASN HD21 1 1
17 28582 1 1 101 ASN HD22 H 17.521 0.809 6.324 1.00 . A A . 101 ASN HD22 1 1
17 28583 1 1 101 ASN N N 19.056 -2.482 3.080 1.00 . A A . 101 ASN N 1 1
17 28584 1 1 101 ASN ND2 N 18.150 0.561 5.614 1.00 . A A . 101 ASN ND2 1 1
17 28585 1 1 101 ASN O O 20.568 -0.984 1.403 1.00 . A A . 101 ASN O 1 1
17 28586 1 1 101 ASN OD1 O 18.908 -1.153 6.851 1.00 . A A . 101 ASN OD1 1 1
17 28587 1 1 102 MET C C 22.029 1.727 1.382 1.00 . A A . 102 MET C 1 1
17 28588 1 1 102 MET CA C 20.515 1.780 1.207 1.00 . A A . 102 MET CA 1 1
17 28589 1 1 102 MET CB C 20.034 3.230 1.267 1.00 . A A . 102 MET CB 1 1
17 28590 1 1 102 MET CE C 20.400 6.362 -1.450 1.00 . A A . 102 MET CE 1 1
17 28591 1 1 102 MET CG C 20.564 4.095 0.136 1.00 . A A . 102 MET CG 1 1
17 28592 1 1 102 MET H H 19.318 1.434 2.918 1.00 . A A . 102 MET H 1 1
17 28593 1 1 102 MET HA H 20.261 1.366 0.243 1.00 . A A . 102 MET HA 1 1
17 28594 1 1 102 MET HB2 H 18.956 3.242 1.224 1.00 . A A . 102 MET HB2 1 1
17 28595 1 1 102 MET HB3 H 20.353 3.664 2.203 1.00 . A A . 102 MET HB3 1 1
17 28596 1 1 102 MET HE1 H 20.812 5.775 -2.257 1.00 . A A . 102 MET HE1 1 1
17 28597 1 1 102 MET HE2 H 21.204 6.772 -0.856 1.00 . A A . 102 MET HE2 1 1
17 28598 1 1 102 MET HE3 H 19.808 7.168 -1.857 1.00 . A A . 102 MET HE3 1 1
17 28599 1 1 102 MET HG2 H 21.451 4.608 0.479 1.00 . A A . 102 MET HG2 1 1
17 28600 1 1 102 MET HG3 H 20.819 3.457 -0.697 1.00 . A A . 102 MET HG3 1 1
17 28601 1 1 102 MET N N 19.844 0.981 2.226 1.00 . A A . 102 MET N 1 1
17 28602 1 1 102 MET O O 22.530 1.561 2.496 1.00 . A A . 102 MET O 1 1
17 28603 1 1 102 MET SD S 19.367 5.322 -0.421 1.00 . A A . 102 MET SD 1 1
17 28604 1 1 103 GLU C C 24.783 3.249 0.382 1.00 . A A . 103 GLU C 1 1
17 28605 1 1 103 GLU CA C 24.210 1.838 0.308 1.00 . A A . 103 GLU CA 1 1
17 28606 1 1 103 GLU CB C 24.753 1.119 -0.928 1.00 . A A . 103 GLU CB 1 1
17 28607 1 1 103 GLU CD C 25.814 -0.916 0.128 1.00 . A A . 103 GLU CD 1 1
17 28608 1 1 103 GLU CG C 26.041 0.352 -0.669 1.00 . A A . 103 GLU CG 1 1
17 28609 1 1 103 GLU H H 22.296 1.998 -0.579 1.00 . A A . 103 GLU H 1 1
17 28610 1 1 103 GLU HA H 24.511 1.294 1.191 1.00 . A A . 103 GLU HA 1 1
17 28611 1 1 103 GLU HB2 H 24.008 0.420 -1.280 1.00 . A A . 103 GLU HB2 1 1
17 28612 1 1 103 GLU HB3 H 24.943 1.849 -1.700 1.00 . A A . 103 GLU HB3 1 1
17 28613 1 1 103 GLU HG2 H 26.484 0.088 -1.618 1.00 . A A . 103 GLU HG2 1 1
17 28614 1 1 103 GLU HG3 H 26.720 0.990 -0.120 1.00 . A A . 103 GLU HG3 1 1
17 28615 1 1 103 GLU N N 22.754 1.869 0.277 1.00 . A A . 103 GLU N 1 1
17 28616 1 1 103 GLU O O 24.356 4.142 -0.351 1.00 . A A . 103 GLU O 1 1
17 28617 1 1 103 GLU OE1 O 25.240 -0.828 1.234 1.00 . A A . 103 GLU OE1 1 1
17 28618 1 1 103 GLU OE2 O 26.210 -1.999 -0.352 1.00 . A A . 103 GLU OE2 1 1
17 28619 1 1 104 ASN C C 27.852 4.597 1.827 1.00 . A A . 104 ASN C 1 1
17 28620 1 1 104 ASN CA C 26.384 4.749 1.439 1.00 . A A . 104 ASN CA 1 1
17 28621 1 1 104 ASN CB C 25.646 5.563 2.503 1.00 . A A . 104 ASN CB 1 1
17 28622 1 1 104 ASN CG C 25.406 4.770 3.774 1.00 . A A . 104 ASN CG 1 1
17 28623 1 1 104 ASN H H 26.050 2.693 1.826 1.00 . A A . 104 ASN H 1 1
17 28624 1 1 104 ASN HA H 26.325 5.269 0.495 1.00 . A A . 104 ASN HA 1 1
17 28625 1 1 104 ASN HB2 H 26.231 6.434 2.751 1.00 . A A . 104 ASN HB2 1 1
17 28626 1 1 104 ASN HB3 H 24.690 5.875 2.109 1.00 . A A . 104 ASN HB3 1 1
17 28627 1 1 104 ASN HD21 H 27.031 5.562 4.602 1.00 . A A . 104 ASN HD21 1 1
17 28628 1 1 104 ASN HD22 H 26.156 4.442 5.585 1.00 . A A . 104 ASN HD22 1 1
17 28629 1 1 104 ASN N N 25.753 3.444 1.271 1.00 . A A . 104 ASN N 1 1
17 28630 1 1 104 ASN ND2 N 26.286 4.942 4.752 1.00 . A A . 104 ASN ND2 1 1
17 28631 1 1 104 ASN O O 28.722 5.260 1.265 1.00 . A A . 104 ASN O 1 1
17 28632 1 1 104 ASN OD1 O 24.440 4.013 3.874 1.00 . A A . 104 ASN OD1 1 1
17 28633 1 1 105 ASN C C 30.073 4.740 3.876 1.00 . A A . 105 ASN C 1 1
17 28634 1 1 105 ASN CA C 29.479 3.481 3.252 1.00 . A A . 105 ASN CA 1 1
17 28635 1 1 105 ASN CB C 30.361 3.007 2.095 1.00 . A A . 105 ASN CB 1 1
17 28636 1 1 105 ASN CG C 29.717 1.891 1.297 1.00 . A A . 105 ASN CG 1 1
17 28637 1 1 105 ASN H H 27.379 3.222 3.200 1.00 . A A . 105 ASN H 1 1
17 28638 1 1 105 ASN HA H 29.441 2.706 4.005 1.00 . A A . 105 ASN HA 1 1
17 28639 1 1 105 ASN HB2 H 30.548 3.837 1.432 1.00 . A A . 105 ASN HB2 1 1
17 28640 1 1 105 ASN HB3 H 31.300 2.649 2.490 1.00 . A A . 105 ASN HB3 1 1
17 28641 1 1 105 ASN HD21 H 30.481 0.534 2.534 1.00 . A A . 105 ASN HD21 1 1
17 28642 1 1 105 ASN HD22 H 29.524 -0.087 1.236 1.00 . A A . 105 ASN HD22 1 1
17 28643 1 1 105 ASN N N 28.117 3.720 2.791 1.00 . A A . 105 ASN N 1 1
17 28644 1 1 105 ASN ND2 N 29.929 0.654 1.733 1.00 . A A . 105 ASN ND2 1 1
17 28645 1 1 105 ASN O O 29.492 5.823 3.785 1.00 . A A . 105 ASN O 1 1
17 28646 1 1 105 ASN OD1 O 29.035 2.137 0.301 1.00 . A A . 105 ASN OD1 1 1
17 28647 1 1 106 GLU C C 33.256 5.984 4.497 1.00 . A A . 106 GLU C 1 1
17 28648 1 1 106 GLU CA C 31.903 5.717 5.149 1.00 . A A . 106 GLU CA 1 1
17 28649 1 1 106 GLU CB C 32.090 5.445 6.643 1.00 . A A . 106 GLU CB 1 1
17 28650 1 1 106 GLU CD C 31.990 3.136 7.666 1.00 . A A . 106 GLU CD 1 1
17 28651 1 1 106 GLU CG C 32.842 4.158 6.938 1.00 . A A . 106 GLU CG 1 1
17 28652 1 1 106 GLU H H 31.643 3.704 4.549 1.00 . A A . 106 GLU H 1 1
17 28653 1 1 106 GLU HA H 31.278 6.590 5.026 1.00 . A A . 106 GLU HA 1 1
17 28654 1 1 106 GLU HB2 H 32.639 6.266 7.082 1.00 . A A . 106 GLU HB2 1 1
17 28655 1 1 106 GLU HB3 H 31.117 5.386 7.111 1.00 . A A . 106 GLU HB3 1 1
17 28656 1 1 106 GLU HG2 H 33.172 3.728 6.005 1.00 . A A . 106 GLU HG2 1 1
17 28657 1 1 106 GLU HG3 H 33.701 4.390 7.550 1.00 . A A . 106 GLU HG3 1 1
17 28658 1 1 106 GLU N N 31.230 4.592 4.510 1.00 . A A . 106 GLU N 1 1
17 28659 1 1 106 GLU O O 33.567 5.318 3.487 1.00 . A A . 106 GLU O 1 1
17 28660 1 1 106 GLU OXT O 33.992 6.859 5.000 1.00 . A A . 106 GLU OXT 1 1
17 28661 1 1 106 GLU OE1 O 30.995 2.664 7.076 1.00 . A A . 106 GLU OE1 1 1
17 28662 1 1 106 GLU OE2 O 32.318 2.808 8.826 1.00 . A A . 106 GLU OE2 1 1
18 28663 1 1 1 GLY C C -34.546 9.192 29.101 1.00 . A A . 1 GLY C 1 1
18 28664 1 1 1 GLY CA C -34.420 10.596 28.540 1.00 . A A . 1 GLY CA 1 1
18 28665 1 1 1 GLY H1 H -32.437 10.533 27.883 1.00 . A A . 1 GLY H1 1 1
18 28666 1 1 1 GLY H2 H -32.607 10.995 29.502 1.00 . A A . 1 GLY H2 1 1
18 28667 1 1 1 GLY H3 H -32.983 12.089 28.267 1.00 . A A . 1 GLY H3 1 1
18 28668 1 1 1 GLY HA2 H -35.026 11.264 29.134 1.00 . A A . 1 GLY HA2 1 1
18 28669 1 1 1 GLY HA3 H -34.784 10.601 27.525 1.00 . A A . 1 GLY HA3 1 1
18 28670 1 1 1 GLY N N -33.014 11.088 28.548 1.00 . A A . 1 GLY N 1 1
18 28671 1 1 1 GLY O O -34.727 9.017 30.306 1.00 . A A . 1 GLY O 1 1
18 28672 1 1 2 PRO C C -33.349 6.312 29.484 1.00 . A A . 2 PRO C 1 1
18 28673 1 1 2 PRO CA C -34.562 6.763 28.676 1.00 . A A . 2 PRO CA 1 1
18 28674 1 1 2 PRO CB C -34.644 5.989 27.358 1.00 . A A . 2 PRO CB 1 1
18 28675 1 1 2 PRO CD C -34.238 8.276 26.790 1.00 . A A . 2 PRO CD 1 1
18 28676 1 1 2 PRO CG C -33.956 6.860 26.365 1.00 . A A . 2 PRO CG 1 1
18 28677 1 1 2 PRO HA H -35.460 6.595 29.253 1.00 . A A . 2 PRO HA 1 1
18 28678 1 1 2 PRO HB2 H -34.143 5.038 27.465 1.00 . A A . 2 PRO HB2 1 1
18 28679 1 1 2 PRO HB3 H -35.679 5.830 27.094 1.00 . A A . 2 PRO HB3 1 1
18 28680 1 1 2 PRO HD2 H -33.392 8.910 26.575 1.00 . A A . 2 PRO HD2 1 1
18 28681 1 1 2 PRO HD3 H -35.125 8.648 26.298 1.00 . A A . 2 PRO HD3 1 1
18 28682 1 1 2 PRO HG2 H -32.894 6.669 26.380 1.00 . A A . 2 PRO HG2 1 1
18 28683 1 1 2 PRO HG3 H -34.356 6.678 25.378 1.00 . A A . 2 PRO HG3 1 1
18 28684 1 1 2 PRO N N -34.454 8.160 28.244 1.00 . A A . 2 PRO N 1 1
18 28685 1 1 2 PRO O O -32.285 6.929 29.421 1.00 . A A . 2 PRO O 1 1
18 28686 1 1 3 GLY C C -32.777 4.662 32.527 1.00 . A A . 3 GLY C 1 1
18 28687 1 1 3 GLY CA C -32.429 4.719 31.053 1.00 . A A . 3 GLY CA 1 1
18 28688 1 1 3 GLY H H -34.389 4.784 30.253 1.00 . A A . 3 GLY H 1 1
18 28689 1 1 3 GLY HA2 H -32.183 3.723 30.715 1.00 . A A . 3 GLY HA2 1 1
18 28690 1 1 3 GLY HA3 H -31.565 5.355 30.923 1.00 . A A . 3 GLY HA3 1 1
18 28691 1 1 3 GLY N N -33.518 5.235 30.243 1.00 . A A . 3 GLY N 1 1
18 28692 1 1 3 GLY O O -33.279 5.636 33.091 1.00 . A A . 3 GLY O 1 1
18 28693 1 1 4 SER C C -31.968 2.203 35.155 1.00 . A A . 4 SER C 1 1
18 28694 1 1 4 SER CA C -32.800 3.340 34.571 1.00 . A A . 4 SER CA 1 1
18 28695 1 1 4 SER CB C -34.289 3.056 34.778 1.00 . A A . 4 SER CB 1 1
18 28696 1 1 4 SER H H -32.112 2.782 32.649 1.00 . A A . 4 SER H 1 1
18 28697 1 1 4 SER HA H -32.543 4.257 35.080 1.00 . A A . 4 SER HA 1 1
18 28698 1 1 4 SER HB2 H -34.414 2.403 35.627 1.00 . A A . 4 SER HB2 1 1
18 28699 1 1 4 SER HB3 H -34.809 3.985 34.960 1.00 . A A . 4 SER HB3 1 1
18 28700 1 1 4 SER HG H -35.173 3.105 33.030 1.00 . A A . 4 SER HG 1 1
18 28701 1 1 4 SER N N -32.511 3.521 33.153 1.00 . A A . 4 SER N 1 1
18 28702 1 1 4 SER O O -32.450 1.080 35.302 1.00 . A A . 4 SER O 1 1
18 28703 1 1 4 SER OG O -34.853 2.433 33.637 1.00 . A A . 4 SER OG 1 1
18 28704 1 1 5 LEU C C -29.131 2.044 37.307 1.00 . A A . 5 LEU C 1 1
18 28705 1 1 5 LEU CA C -29.818 1.506 36.055 1.00 . A A . 5 LEU CA 1 1
18 28706 1 1 5 LEU CB C -28.768 1.089 35.024 1.00 . A A . 5 LEU CB 1 1
18 28707 1 1 5 LEU CD1 C -26.557 2.240 35.282 1.00 . A A . 5 LEU CD1 1 1
18 28708 1 1 5 LEU CD2 C -27.620 2.075 33.024 1.00 . A A . 5 LEU CD2 1 1
18 28709 1 1 5 LEU CG C -27.872 2.220 34.518 1.00 . A A . 5 LEU CG 1 1
18 28710 1 1 5 LEU H H -30.391 3.416 35.346 1.00 . A A . 5 LEU H 1 1
18 28711 1 1 5 LEU HA H -30.408 0.644 36.326 1.00 . A A . 5 LEU HA 1 1
18 28712 1 1 5 LEU HB2 H -28.141 0.328 35.467 1.00 . A A . 5 LEU HB2 1 1
18 28713 1 1 5 LEU HB3 H -29.281 0.659 34.176 1.00 . A A . 5 LEU HB3 1 1
18 28714 1 1 5 LEU HD11 H -25.852 1.578 34.802 1.00 . A A . 5 LEU HD11 1 1
18 28715 1 1 5 LEU HD12 H -26.725 1.912 36.296 1.00 . A A . 5 LEU HD12 1 1
18 28716 1 1 5 LEU HD13 H -26.159 3.244 35.289 1.00 . A A . 5 LEU HD13 1 1
18 28717 1 1 5 LEU HD21 H -27.710 1.037 32.743 1.00 . A A . 5 LEU HD21 1 1
18 28718 1 1 5 LEU HD22 H -26.627 2.427 32.791 1.00 . A A . 5 LEU HD22 1 1
18 28719 1 1 5 LEU HD23 H -28.347 2.661 32.479 1.00 . A A . 5 LEU HD23 1 1
18 28720 1 1 5 LEU HG H -28.367 3.165 34.685 1.00 . A A . 5 LEU HG 1 1
18 28721 1 1 5 LEU N N -30.717 2.504 35.487 1.00 . A A . 5 LEU N 1 1
18 28722 1 1 5 LEU O O -29.362 3.183 37.713 1.00 . A A . 5 LEU O 1 1
18 28723 1 1 6 SER C C -26.092 1.232 39.019 1.00 . A A . 6 SER C 1 1
18 28724 1 1 6 SER CA C -27.567 1.608 39.119 1.00 . A A . 6 SER CA 1 1
18 28725 1 1 6 SER CB C -28.191 0.946 40.350 1.00 . A A . 6 SER CB 1 1
18 28726 1 1 6 SER H H -28.145 0.320 37.542 1.00 . A A . 6 SER H 1 1
18 28727 1 1 6 SER HA H -27.647 2.679 39.219 1.00 . A A . 6 SER HA 1 1
18 28728 1 1 6 SER HB2 H -29.232 0.736 40.154 1.00 . A A . 6 SER HB2 1 1
18 28729 1 1 6 SER HB3 H -27.672 0.022 40.559 1.00 . A A . 6 SER HB3 1 1
18 28730 1 1 6 SER HG H -28.018 1.252 42.277 1.00 . A A . 6 SER HG 1 1
18 28731 1 1 6 SER N N -28.286 1.216 37.914 1.00 . A A . 6 SER N 1 1
18 28732 1 1 6 SER O O -25.704 0.107 39.330 1.00 . A A . 6 SER O 1 1
18 28733 1 1 6 SER OG O -28.100 1.788 41.485 1.00 . A A . 6 SER OG 1 1
18 28734 1 1 7 ASN C C -23.056 3.239 38.688 1.00 . A A . 7 ASN C 1 1
18 28735 1 1 7 ASN CA C -23.840 1.955 38.440 1.00 . A A . 7 ASN CA 1 1
18 28736 1 1 7 ASN CB C -23.525 1.415 37.043 1.00 . A A . 7 ASN CB 1 1
18 28737 1 1 7 ASN CG C -23.564 -0.100 36.988 1.00 . A A . 7 ASN CG 1 1
18 28738 1 1 7 ASN H H -25.641 3.062 38.349 1.00 . A A . 7 ASN H 1 1
18 28739 1 1 7 ASN HA H -23.549 1.221 39.175 1.00 . A A . 7 ASN HA 1 1
18 28740 1 1 7 ASN HB2 H -24.250 1.800 36.343 1.00 . A A . 7 ASN HB2 1 1
18 28741 1 1 7 ASN HB3 H -22.538 1.743 36.752 1.00 . A A . 7 ASN HB3 1 1
18 28742 1 1 7 ASN HD21 H -24.816 -0.035 35.443 1.00 . A A . 7 ASN HD21 1 1
18 28743 1 1 7 ASN HD22 H -24.371 -1.615 35.984 1.00 . A A . 7 ASN HD22 1 1
18 28744 1 1 7 ASN N N -25.273 2.185 38.581 1.00 . A A . 7 ASN N 1 1
18 28745 1 1 7 ASN ND2 N -24.326 -0.638 36.043 1.00 . A A . 7 ASN ND2 1 1
18 28746 1 1 7 ASN O O -23.607 4.338 38.620 1.00 . A A . 7 ASN O 1 1
18 28747 1 1 7 ASN OD1 O -22.915 -0.779 37.783 1.00 . A A . 7 ASN OD1 1 1
18 28748 1 1 8 PHE C C -19.530 4.044 38.610 1.00 . A A . 8 PHE C 1 1
18 28749 1 1 8 PHE CA C -20.907 4.243 39.236 1.00 . A A . 8 PHE CA 1 1
18 28750 1 1 8 PHE CB C -20.769 4.474 40.742 1.00 . A A . 8 PHE CB 1 1
18 28751 1 1 8 PHE CD1 C -21.467 6.857 41.105 1.00 . A A . 8 PHE CD1 1 1
18 28752 1 1 8 PHE CD2 C -22.862 5.123 41.964 1.00 . A A . 8 PHE CD2 1 1
18 28753 1 1 8 PHE CE1 C -22.339 7.808 41.600 1.00 . A A . 8 PHE CE1 1 1
18 28754 1 1 8 PHE CE2 C -23.738 6.071 42.460 1.00 . A A . 8 PHE CE2 1 1
18 28755 1 1 8 PHE CG C -21.718 5.506 41.281 1.00 . A A . 8 PHE CG 1 1
18 28756 1 1 8 PHE CZ C -23.476 7.415 42.279 1.00 . A A . 8 PHE CZ 1 1
18 28757 1 1 8 PHE H H -21.385 2.193 39.017 1.00 . A A . 8 PHE H 1 1
18 28758 1 1 8 PHE HA H -21.371 5.111 38.790 1.00 . A A . 8 PHE HA 1 1
18 28759 1 1 8 PHE HB2 H -20.959 3.546 41.261 1.00 . A A . 8 PHE HB2 1 1
18 28760 1 1 8 PHE HB3 H -19.763 4.803 40.959 1.00 . A A . 8 PHE HB3 1 1
18 28761 1 1 8 PHE HD1 H -20.578 7.166 40.575 1.00 . A A . 8 PHE HD1 1 1
18 28762 1 1 8 PHE HD2 H -23.069 4.073 42.107 1.00 . A A . 8 PHE HD2 1 1
18 28763 1 1 8 PHE HE1 H -22.131 8.858 41.455 1.00 . A A . 8 PHE HE1 1 1
18 28764 1 1 8 PHE HE2 H -24.627 5.761 42.991 1.00 . A A . 8 PHE HE2 1 1
18 28765 1 1 8 PHE HZ H -24.157 8.157 42.665 1.00 . A A . 8 PHE HZ 1 1
18 28766 1 1 8 PHE N N -21.767 3.094 38.976 1.00 . A A . 8 PHE N 1 1
18 28767 1 1 8 PHE O O -18.951 2.961 38.691 1.00 . A A . 8 PHE O 1 1
18 28768 1 1 9 ALA C C -17.671 3.973 36.258 1.00 . A A . 9 ALA C 1 1
18 28769 1 1 9 ALA CA C -17.702 5.040 37.349 1.00 . A A . 9 ALA CA 1 1
18 28770 1 1 9 ALA CB C -16.621 4.772 38.384 1.00 . A A . 9 ALA CB 1 1
18 28771 1 1 9 ALA H H -19.522 5.934 37.957 1.00 . A A . 9 ALA H 1 1
18 28772 1 1 9 ALA HA H -17.507 6.004 36.900 1.00 . A A . 9 ALA HA 1 1
18 28773 1 1 9 ALA HB1 H -17.012 4.972 39.372 1.00 . A A . 9 ALA HB1 1 1
18 28774 1 1 9 ALA HB2 H -15.774 5.413 38.195 1.00 . A A . 9 ALA HB2 1 1
18 28775 1 1 9 ALA HB3 H -16.311 3.739 38.324 1.00 . A A . 9 ALA HB3 1 1
18 28776 1 1 9 ALA N N -19.011 5.098 37.988 1.00 . A A . 9 ALA N 1 1
18 28777 1 1 9 ALA O O -17.279 2.832 36.504 1.00 . A A . 9 ALA O 1 1
18 28778 1 1 10 ASN C C -17.371 4.021 32.727 1.00 . A A . 10 ASN C 1 1
18 28779 1 1 10 ASN CA C -18.105 3.429 33.926 1.00 . A A . 10 ASN CA 1 1
18 28780 1 1 10 ASN CB C -19.548 3.091 33.542 1.00 . A A . 10 ASN CB 1 1
18 28781 1 1 10 ASN CG C -20.395 4.329 33.327 1.00 . A A . 10 ASN CG 1 1
18 28782 1 1 10 ASN H H -18.387 5.276 34.921 1.00 . A A . 10 ASN H 1 1
18 28783 1 1 10 ASN HA H -17.602 2.524 34.232 1.00 . A A . 10 ASN HA 1 1
18 28784 1 1 10 ASN HB2 H -19.544 2.516 32.628 1.00 . A A . 10 ASN HB2 1 1
18 28785 1 1 10 ASN HB3 H -19.994 2.503 34.330 1.00 . A A . 10 ASN HB3 1 1
18 28786 1 1 10 ASN HD21 H -20.811 4.412 35.269 1.00 . A A . 10 ASN HD21 1 1
18 28787 1 1 10 ASN HD22 H -21.520 5.652 34.296 1.00 . A A . 10 ASN HD22 1 1
18 28788 1 1 10 ASN N N -18.086 4.353 35.054 1.00 . A A . 10 ASN N 1 1
18 28789 1 1 10 ASN ND2 N -20.967 4.850 34.407 1.00 . A A . 10 ASN ND2 1 1
18 28790 1 1 10 ASN O O -17.981 4.344 31.708 1.00 . A A . 10 ASN O 1 1
18 28791 1 1 10 ASN OD1 O -20.534 4.813 32.204 1.00 . A A . 10 ASN OD1 1 1
18 28792 1 1 11 VAL C C -13.909 3.970 31.667 1.00 . A A . 11 VAL C 1 1
18 28793 1 1 11 VAL CA C -15.237 4.712 31.783 1.00 . A A . 11 VAL CA 1 1
18 28794 1 1 11 VAL CB C -14.956 6.211 32.002 1.00 . A A . 11 VAL CB 1 1
18 28795 1 1 11 VAL CG1 C -14.347 6.831 30.754 1.00 . A A . 11 VAL CG1 1 1
18 28796 1 1 11 VAL CG2 C -16.231 6.941 32.401 1.00 . A A . 11 VAL CG2 1 1
18 28797 1 1 11 VAL H H -15.625 3.883 33.692 1.00 . A A . 11 VAL H 1 1
18 28798 1 1 11 VAL HA H -15.783 4.599 30.857 1.00 . A A . 11 VAL HA 1 1
18 28799 1 1 11 VAL HB H -14.245 6.308 32.809 1.00 . A A . 11 VAL HB 1 1
18 28800 1 1 11 VAL HG11 H -15.087 7.439 30.255 1.00 . A A . 11 VAL HG11 1 1
18 28801 1 1 11 VAL HG12 H -14.015 6.047 30.087 1.00 . A A . 11 VAL HG12 1 1
18 28802 1 1 11 VAL HG13 H -13.504 7.445 31.032 1.00 . A A . 11 VAL HG13 1 1
18 28803 1 1 11 VAL HG21 H -16.937 6.903 31.585 1.00 . A A . 11 VAL HG21 1 1
18 28804 1 1 11 VAL HG22 H -15.999 7.971 32.630 1.00 . A A . 11 VAL HG22 1 1
18 28805 1 1 11 VAL HG23 H -16.661 6.467 33.270 1.00 . A A . 11 VAL HG23 1 1
18 28806 1 1 11 VAL N N -16.056 4.159 32.856 1.00 . A A . 11 VAL N 1 1
18 28807 1 1 11 VAL O O -12.885 4.558 31.320 1.00 . A A . 11 VAL O 1 1
18 28808 1 1 12 GLY C C -12.477 1.332 30.492 1.00 . A A . 12 GLY C 1 1
18 28809 1 1 12 GLY CA C -12.727 1.873 31.885 1.00 . A A . 12 GLY CA 1 1
18 28810 1 1 12 GLY H H -14.779 2.258 32.233 1.00 . A A . 12 GLY H 1 1
18 28811 1 1 12 GLY HA2 H -11.885 2.482 32.179 1.00 . A A . 12 GLY HA2 1 1
18 28812 1 1 12 GLY HA3 H -12.814 1.043 32.571 1.00 . A A . 12 GLY HA3 1 1
18 28813 1 1 12 GLY N N -13.933 2.674 31.961 1.00 . A A . 12 GLY N 1 1
18 28814 1 1 12 GLY O O -13.160 0.411 30.044 1.00 . A A . 12 GLY O 1 1
18 28815 1 1 13 VAL C C -10.413 0.139 28.472 1.00 . A A . 13 VAL C 1 1
18 28816 1 1 13 VAL CA C -11.154 1.474 28.454 1.00 . A A . 13 VAL CA 1 1
18 28817 1 1 13 VAL CB C -10.288 2.524 27.731 1.00 . A A . 13 VAL CB 1 1
18 28818 1 1 13 VAL CG1 C -8.969 2.729 28.459 1.00 . A A . 13 VAL CG1 1 1
18 28819 1 1 13 VAL CG2 C -10.049 2.119 26.284 1.00 . A A . 13 VAL CG2 1 1
18 28820 1 1 13 VAL H H -10.984 2.632 30.216 1.00 . A A . 13 VAL H 1 1
18 28821 1 1 13 VAL HA H -12.075 1.354 27.901 1.00 . A A . 13 VAL HA 1 1
18 28822 1 1 13 VAL HB H -10.822 3.464 27.734 1.00 . A A . 13 VAL HB 1 1
18 28823 1 1 13 VAL HG11 H -8.419 3.533 27.992 1.00 . A A . 13 VAL HG11 1 1
18 28824 1 1 13 VAL HG12 H -8.386 1.820 28.412 1.00 . A A . 13 VAL HG12 1 1
18 28825 1 1 13 VAL HG13 H -9.162 2.977 29.493 1.00 . A A . 13 VAL HG13 1 1
18 28826 1 1 13 VAL HG21 H -9.589 1.142 26.255 1.00 . A A . 13 VAL HG21 1 1
18 28827 1 1 13 VAL HG22 H -9.397 2.838 25.812 1.00 . A A . 13 VAL HG22 1 1
18 28828 1 1 13 VAL HG23 H -10.991 2.088 25.758 1.00 . A A . 13 VAL HG23 1 1
18 28829 1 1 13 VAL N N -11.494 1.903 29.804 1.00 . A A . 13 VAL N 1 1
18 28830 1 1 13 VAL O O -9.419 -0.020 29.181 1.00 . A A . 13 VAL O 1 1
18 28831 1 1 14 GLY C C -10.213 -2.675 26.221 1.00 . A A . 14 GLY C 1 1
18 28832 1 1 14 GLY CA C -10.276 -2.123 27.631 1.00 . A A . 14 GLY CA 1 1
18 28833 1 1 14 GLY H H -11.699 -0.633 27.146 1.00 . A A . 14 GLY H 1 1
18 28834 1 1 14 GLY HA2 H -9.271 -2.044 28.020 1.00 . A A . 14 GLY HA2 1 1
18 28835 1 1 14 GLY HA3 H -10.837 -2.807 28.250 1.00 . A A . 14 GLY HA3 1 1
18 28836 1 1 14 GLY N N -10.904 -0.816 27.689 1.00 . A A . 14 GLY N 1 1
18 28837 1 1 14 GLY O O -11.072 -3.461 25.817 1.00 . A A . 14 GLY O 1 1
18 28838 1 1 15 THR C C -8.556 -4.174 24.063 1.00 . A A . 15 THR C 1 1
18 28839 1 1 15 THR CA C -9.027 -2.723 24.097 1.00 . A A . 15 THR CA 1 1
18 28840 1 1 15 THR CB C -8.024 -1.833 23.360 1.00 . A A . 15 THR CB 1 1
18 28841 1 1 15 THR CG2 C -8.677 -0.690 22.611 1.00 . A A . 15 THR CG2 1 1
18 28842 1 1 15 THR H H -8.545 -1.637 25.850 1.00 . A A . 15 THR H 1 1
18 28843 1 1 15 THR HA H -9.985 -2.655 23.604 1.00 . A A . 15 THR HA 1 1
18 28844 1 1 15 THR HB H -7.484 -2.432 22.643 1.00 . A A . 15 THR HB 1 1
18 28845 1 1 15 THR HG1 H -6.451 -1.942 24.521 1.00 . A A . 15 THR HG1 1 1
18 28846 1 1 15 THR HG21 H -9.484 -1.072 22.005 1.00 . A A . 15 THR HG21 1 1
18 28847 1 1 15 THR HG22 H -7.945 -0.211 21.977 1.00 . A A . 15 THR HG22 1 1
18 28848 1 1 15 THR HG23 H -9.066 0.028 23.318 1.00 . A A . 15 THR HG23 1 1
18 28849 1 1 15 THR N N -9.197 -2.264 25.471 1.00 . A A . 15 THR N 1 1
18 28850 1 1 15 THR O O -9.182 -5.023 23.429 1.00 . A A . 15 THR O 1 1
18 28851 1 1 15 THR OG1 O -7.090 -1.272 24.267 1.00 . A A . 15 THR OG1 1 1
18 28852 1 1 16 SER C C -7.777 -6.718 25.635 1.00 . A A . 16 SER C 1 1
18 28853 1 1 16 SER CA C -6.898 -5.797 24.795 1.00 . A A . 16 SER CA 1 1
18 28854 1 1 16 SER CB C -5.478 -5.769 25.365 1.00 . A A . 16 SER CB 1 1
18 28855 1 1 16 SER H H -6.997 -3.728 25.233 1.00 . A A . 16 SER H 1 1
18 28856 1 1 16 SER HA H -6.863 -6.175 23.784 1.00 . A A . 16 SER HA 1 1
18 28857 1 1 16 SER HB2 H -5.062 -4.780 25.239 1.00 . A A . 16 SER HB2 1 1
18 28858 1 1 16 SER HB3 H -5.511 -6.015 26.416 1.00 . A A . 16 SER HB3 1 1
18 28859 1 1 16 SER HG H -4.112 -7.173 25.349 1.00 . A A . 16 SER HG 1 1
18 28860 1 1 16 SER N N -7.452 -4.449 24.747 1.00 . A A . 16 SER N 1 1
18 28861 1 1 16 SER O O -8.808 -6.298 26.162 1.00 . A A . 16 SER O 1 1
18 28862 1 1 16 SER OG O -4.644 -6.702 24.702 1.00 . A A . 16 SER OG 1 1
18 28863 1 1 17 SER C C -7.179 -9.998 27.138 1.00 . A A . 17 SER C 1 1
18 28864 1 1 17 SER CA C -8.114 -8.956 26.531 1.00 . A A . 17 SER CA 1 1
18 28865 1 1 17 SER CB C -9.158 -9.643 25.649 1.00 . A A . 17 SER CB 1 1
18 28866 1 1 17 SER H H -6.533 -8.249 25.311 1.00 . A A . 17 SER H 1 1
18 28867 1 1 17 SER HA H -8.616 -8.432 27.329 1.00 . A A . 17 SER HA 1 1
18 28868 1 1 17 SER HB2 H -8.672 -10.069 24.783 1.00 . A A . 17 SER HB2 1 1
18 28869 1 1 17 SER HB3 H -9.642 -10.428 26.213 1.00 . A A . 17 SER HB3 1 1
18 28870 1 1 17 SER HG H -10.667 -8.433 25.963 1.00 . A A . 17 SER HG 1 1
18 28871 1 1 17 SER N N -7.363 -7.975 25.755 1.00 . A A . 17 SER N 1 1
18 28872 1 1 17 SER O O -7.075 -10.115 28.359 1.00 . A A . 17 SER O 1 1
18 28873 1 1 17 SER OG O -10.142 -8.722 25.211 1.00 . A A . 17 SER OG 1 1
18 28874 1 1 18 GLY C C -4.381 -11.934 25.841 1.00 . A A . 18 GLY C 1 1
18 28875 1 1 18 GLY CA C -5.585 -11.773 26.748 1.00 . A A . 18 GLY CA 1 1
18 28876 1 1 18 GLY H H -6.626 -10.613 25.315 1.00 . A A . 18 GLY H 1 1
18 28877 1 1 18 GLY HA2 H -5.245 -11.507 27.737 1.00 . A A . 18 GLY HA2 1 1
18 28878 1 1 18 GLY HA3 H -6.111 -12.716 26.801 1.00 . A A . 18 GLY HA3 1 1
18 28879 1 1 18 GLY N N -6.502 -10.752 26.277 1.00 . A A . 18 GLY N 1 1
18 28880 1 1 18 GLY O O -3.243 -11.754 26.274 1.00 . A A . 18 GLY O 1 1
18 28881 1 1 19 LYS C C -4.082 -12.320 22.188 1.00 . A A . 19 LYS C 1 1
18 28882 1 1 19 LYS CA C -3.560 -12.462 23.612 1.00 . A A . 19 LYS CA 1 1
18 28883 1 1 19 LYS CB C -2.912 -13.837 23.795 1.00 . A A . 19 LYS CB 1 1
18 28884 1 1 19 LYS CD C -1.026 -15.186 24.767 1.00 . A A . 19 LYS CD 1 1
18 28885 1 1 19 LYS CE C 0.038 -15.360 23.696 1.00 . A A . 19 LYS CE 1 1
18 28886 1 1 19 LYS CG C -1.679 -13.814 24.685 1.00 . A A . 19 LYS CG 1 1
18 28887 1 1 19 LYS H H -5.562 -12.405 24.298 1.00 . A A . 19 LYS H 1 1
18 28888 1 1 19 LYS HA H -2.817 -11.698 23.790 1.00 . A A . 19 LYS HA 1 1
18 28889 1 1 19 LYS HB2 H -3.634 -14.507 24.234 1.00 . A A . 19 LYS HB2 1 1
18 28890 1 1 19 LYS HB3 H -2.621 -14.217 22.826 1.00 . A A . 19 LYS HB3 1 1
18 28891 1 1 19 LYS HD2 H -0.569 -15.300 25.737 1.00 . A A . 19 LYS HD2 1 1
18 28892 1 1 19 LYS HD3 H -1.786 -15.943 24.633 1.00 . A A . 19 LYS HD3 1 1
18 28893 1 1 19 LYS HE2 H 0.167 -16.415 23.504 1.00 . A A . 19 LYS HE2 1 1
18 28894 1 1 19 LYS HE3 H -0.293 -14.869 22.793 1.00 . A A . 19 LYS HE3 1 1
18 28895 1 1 19 LYS HG2 H -0.968 -13.112 24.281 1.00 . A A . 19 LYS HG2 1 1
18 28896 1 1 19 LYS HG3 H -1.970 -13.505 25.679 1.00 . A A . 19 LYS HG3 1 1
18 28897 1 1 19 LYS HZ1 H 1.946 -14.619 23.279 1.00 . A A . 19 LYS HZ1 1 1
18 28898 1 1 19 LYS HZ2 H 1.834 -15.431 24.760 1.00 . A A . 19 LYS HZ2 1 1
18 28899 1 1 19 LYS HZ3 H 1.194 -13.873 24.598 1.00 . A A . 19 LYS HZ3 1 1
18 28900 1 1 19 LYS N N -4.633 -12.276 24.582 1.00 . A A . 19 LYS N 1 1
18 28901 1 1 19 LYS NZ N 1.344 -14.780 24.113 1.00 . A A . 19 LYS NZ 1 1
18 28902 1 1 19 LYS O O -5.291 -12.302 21.957 1.00 . A A . 19 LYS O 1 1
18 28903 1 1 20 GLN C C -2.341 -12.399 18.924 1.00 . A A . 20 GLN C 1 1
18 28904 1 1 20 GLN CA C -3.529 -12.079 19.828 1.00 . A A . 20 GLN CA 1 1
18 28905 1 1 20 GLN CB C -4.033 -10.661 19.550 1.00 . A A . 20 GLN CB 1 1
18 28906 1 1 20 GLN CD C -6.024 -9.199 19.020 1.00 . A A . 20 GLN CD 1 1
18 28907 1 1 20 GLN CG C -5.549 -10.553 19.509 1.00 . A A . 20 GLN CG 1 1
18 28908 1 1 20 GLN H H -2.214 -12.239 21.480 1.00 . A A . 20 GLN H 1 1
18 28909 1 1 20 GLN HA H -4.321 -12.781 19.622 1.00 . A A . 20 GLN HA 1 1
18 28910 1 1 20 GLN HB2 H -3.668 -10.002 20.323 1.00 . A A . 20 GLN HB2 1 1
18 28911 1 1 20 GLN HB3 H -3.645 -10.333 18.596 1.00 . A A . 20 GLN HB3 1 1
18 28912 1 1 20 GLN HE21 H -7.816 -9.952 18.599 1.00 . A A . 20 GLN HE21 1 1
18 28913 1 1 20 GLN HE22 H -7.609 -8.271 18.260 1.00 . A A . 20 GLN HE22 1 1
18 28914 1 1 20 GLN HG2 H -5.934 -11.313 18.844 1.00 . A A . 20 GLN HG2 1 1
18 28915 1 1 20 GLN HG3 H -5.935 -10.716 20.504 1.00 . A A . 20 GLN HG3 1 1
18 28916 1 1 20 GLN N N -3.162 -12.219 21.234 1.00 . A A . 20 GLN N 1 1
18 28917 1 1 20 GLN NE2 N -7.276 -9.134 18.581 1.00 . A A . 20 GLN NE2 1 1
18 28918 1 1 20 GLN O O -1.187 -12.253 19.324 1.00 . A A . 20 GLN O 1 1
18 28919 1 1 20 GLN OE1 O -5.274 -8.222 19.036 1.00 . A A . 20 GLN OE1 1 1
18 28920 1 1 21 LYS C C -2.065 -12.932 15.314 1.00 . A A . 21 LYS C 1 1
18 28921 1 1 21 LYS CA C -1.592 -13.176 16.744 1.00 . A A . 21 LYS CA 1 1
18 28922 1 1 21 LYS CB C -1.170 -14.637 16.915 1.00 . A A . 21 LYS CB 1 1
18 28923 1 1 21 LYS CD C 0.698 -16.312 16.756 1.00 . A A . 21 LYS CD 1 1
18 28924 1 1 21 LYS CE C 1.824 -16.519 15.757 1.00 . A A . 21 LYS CE 1 1
18 28925 1 1 21 LYS CG C 0.337 -14.840 16.893 1.00 . A A . 21 LYS CG 1 1
18 28926 1 1 21 LYS H H -3.574 -12.931 17.443 1.00 . A A . 21 LYS H 1 1
18 28927 1 1 21 LYS HA H -0.741 -12.540 16.941 1.00 . A A . 21 LYS HA 1 1
18 28928 1 1 21 LYS HB2 H -1.546 -15.000 17.860 1.00 . A A . 21 LYS HB2 1 1
18 28929 1 1 21 LYS HB3 H -1.602 -15.222 16.117 1.00 . A A . 21 LYS HB3 1 1
18 28930 1 1 21 LYS HD2 H 1.013 -16.686 17.720 1.00 . A A . 21 LYS HD2 1 1
18 28931 1 1 21 LYS HD3 H -0.173 -16.859 16.424 1.00 . A A . 21 LYS HD3 1 1
18 28932 1 1 21 LYS HE2 H 2.568 -15.750 15.906 1.00 . A A . 21 LYS HE2 1 1
18 28933 1 1 21 LYS HE3 H 2.270 -17.488 15.931 1.00 . A A . 21 LYS HE3 1 1
18 28934 1 1 21 LYS HG2 H 0.751 -14.299 16.056 1.00 . A A . 21 LYS HG2 1 1
18 28935 1 1 21 LYS HG3 H 0.755 -14.460 17.813 1.00 . A A . 21 LYS HG3 1 1
18 28936 1 1 21 LYS HZ1 H 2.132 -16.579 13.691 1.00 . A A . 21 LYS HZ1 1 1
18 28937 1 1 21 LYS HZ2 H 0.891 -15.533 14.170 1.00 . A A . 21 LYS HZ2 1 1
18 28938 1 1 21 LYS HZ3 H 0.639 -17.205 14.180 1.00 . A A . 21 LYS HZ3 1 1
18 28939 1 1 21 LYS N N -2.634 -12.835 17.704 1.00 . A A . 21 LYS N 1 1
18 28940 1 1 21 LYS NZ N 1.337 -16.455 14.351 1.00 . A A . 21 LYS NZ 1 1
18 28941 1 1 21 LYS O O -1.462 -12.156 14.573 1.00 . A A . 21 LYS O 1 1
18 28942 1 1 22 ARG C C -4.170 -12.025 13.346 1.00 . A A . 22 ARG C 1 1
18 28943 1 1 22 ARG CA C -3.705 -13.457 13.593 1.00 . A A . 22 ARG CA 1 1
18 28944 1 1 22 ARG CB C -4.874 -14.424 13.398 1.00 . A A . 22 ARG CB 1 1
18 28945 1 1 22 ARG CD C -6.435 -15.152 11.568 1.00 . A A . 22 ARG CD 1 1
18 28946 1 1 22 ARG CG C -4.984 -14.968 11.982 1.00 . A A . 22 ARG CG 1 1
18 28947 1 1 22 ARG CZ C -6.482 -17.590 11.211 1.00 . A A . 22 ARG CZ 1 1
18 28948 1 1 22 ARG H H -3.586 -14.205 15.571 1.00 . A A . 22 ARG H 1 1
18 28949 1 1 22 ARG HA H -2.927 -13.697 12.884 1.00 . A A . 22 ARG HA 1 1
18 28950 1 1 22 ARG HB2 H -4.751 -15.260 14.070 1.00 . A A . 22 ARG HB2 1 1
18 28951 1 1 22 ARG HB3 H -5.794 -13.913 13.637 1.00 . A A . 22 ARG HB3 1 1
18 28952 1 1 22 ARG HD2 H -7.043 -15.235 12.456 1.00 . A A . 22 ARG HD2 1 1
18 28953 1 1 22 ARG HD3 H -6.746 -14.288 10.999 1.00 . A A . 22 ARG HD3 1 1
18 28954 1 1 22 ARG HE H -6.870 -16.222 9.812 1.00 . A A . 22 ARG HE 1 1
18 28955 1 1 22 ARG HG2 H -4.511 -14.274 11.302 1.00 . A A . 22 ARG HG2 1 1
18 28956 1 1 22 ARG HG3 H -4.481 -15.922 11.933 1.00 . A A . 22 ARG HG3 1 1
18 28957 1 1 22 ARG HH11 H -6.004 -17.027 13.096 1.00 . A A . 22 ARG HH11 1 1
18 28958 1 1 22 ARG HH12 H -6.045 -18.735 12.819 1.00 . A A . 22 ARG HH12 1 1
18 28959 1 1 22 ARG HH21 H -6.924 -18.469 9.447 1.00 . A A . 22 ARG HH21 1 1
18 28960 1 1 22 ARG HH22 H -6.567 -19.556 10.748 1.00 . A A . 22 ARG HH22 1 1
18 28961 1 1 22 ARG N N -3.149 -13.600 14.934 1.00 . A A . 22 ARG N 1 1
18 28962 1 1 22 ARG NE N -6.624 -16.349 10.752 1.00 . A A . 22 ARG NE 1 1
18 28963 1 1 22 ARG NH1 N -6.150 -17.802 12.479 1.00 . A A . 22 ARG NH1 1 1
18 28964 1 1 22 ARG NH2 N -6.673 -18.623 10.402 1.00 . A A . 22 ARG NH2 1 1
18 28965 1 1 22 ARG O O -5.099 -11.544 13.994 1.00 . A A . 22 ARG O 1 1
18 28966 1 1 23 TYR C C -3.013 -9.455 10.920 1.00 . A A . 23 TYR C 1 1
18 28967 1 1 23 TYR CA C -3.868 -9.973 12.073 1.00 . A A . 23 TYR CA 1 1
18 28968 1 1 23 TYR CB C -3.698 -9.072 13.298 1.00 . A A . 23 TYR CB 1 1
18 28969 1 1 23 TYR CD1 C -6.121 -8.361 13.255 1.00 . A A . 23 TYR CD1 1 1
18 28970 1 1 23 TYR CD2 C -4.472 -6.711 13.748 1.00 . A A . 23 TYR CD2 1 1
18 28971 1 1 23 TYR CE1 C -7.115 -7.411 13.381 1.00 . A A . 23 TYR CE1 1 1
18 28972 1 1 23 TYR CE2 C -5.461 -5.755 13.875 1.00 . A A . 23 TYR CE2 1 1
18 28973 1 1 23 TYR CG C -4.783 -8.028 13.436 1.00 . A A . 23 TYR CG 1 1
18 28974 1 1 23 TYR CZ C -6.781 -6.110 13.690 1.00 . A A . 23 TYR CZ 1 1
18 28975 1 1 23 TYR H H -2.788 -11.788 11.922 1.00 . A A . 23 TYR H 1 1
18 28976 1 1 23 TYR HA H -4.904 -9.960 11.769 1.00 . A A . 23 TYR HA 1 1
18 28977 1 1 23 TYR HB2 H -3.709 -9.681 14.188 1.00 . A A . 23 TYR HB2 1 1
18 28978 1 1 23 TYR HB3 H -2.751 -8.559 13.229 1.00 . A A . 23 TYR HB3 1 1
18 28979 1 1 23 TYR HD1 H -6.379 -9.381 13.012 1.00 . A A . 23 TYR HD1 1 1
18 28980 1 1 23 TYR HD2 H -3.438 -6.436 13.891 1.00 . A A . 23 TYR HD2 1 1
18 28981 1 1 23 TYR HE1 H -8.150 -7.689 13.235 1.00 . A A . 23 TYR HE1 1 1
18 28982 1 1 23 TYR HE2 H -5.199 -4.736 14.118 1.00 . A A . 23 TYR HE2 1 1
18 28983 1 1 23 TYR HH H -8.406 -5.445 14.476 1.00 . A A . 23 TYR HH 1 1
18 28984 1 1 23 TYR N N -3.520 -11.350 12.405 1.00 . A A . 23 TYR N 1 1
18 28985 1 1 23 TYR O O -1.890 -8.995 11.127 1.00 . A A . 23 TYR O 1 1
18 28986 1 1 23 TYR OH O -7.769 -5.160 13.817 1.00 . A A . 23 TYR OH 1 1
18 28987 1 1 24 LYS C C -3.816 -8.744 7.395 1.00 . A A . 24 LYS C 1 1
18 28988 1 1 24 LYS CA C -2.841 -9.073 8.522 1.00 . A A . 24 LYS CA 1 1
18 28989 1 1 24 LYS CB C -1.838 -10.133 8.058 1.00 . A A . 24 LYS CB 1 1
18 28990 1 1 24 LYS CD C 0.215 -11.204 9.037 1.00 . A A . 24 LYS CD 1 1
18 28991 1 1 24 LYS CE C -0.231 -11.579 10.441 1.00 . A A . 24 LYS CE 1 1
18 28992 1 1 24 LYS CG C -0.428 -9.905 8.576 1.00 . A A . 24 LYS CG 1 1
18 28993 1 1 24 LYS H H -4.451 -9.911 9.609 1.00 . A A . 24 LYS H 1 1
18 28994 1 1 24 LYS HA H -2.303 -8.174 8.784 1.00 . A A . 24 LYS HA 1 1
18 28995 1 1 24 LYS HB2 H -2.173 -11.102 8.401 1.00 . A A . 24 LYS HB2 1 1
18 28996 1 1 24 LYS HB3 H -1.805 -10.137 6.979 1.00 . A A . 24 LYS HB3 1 1
18 28997 1 1 24 LYS HD2 H -0.065 -11.994 8.358 1.00 . A A . 24 LYS HD2 1 1
18 28998 1 1 24 LYS HD3 H 1.290 -11.084 9.030 1.00 . A A . 24 LYS HD3 1 1
18 28999 1 1 24 LYS HE2 H -1.256 -11.269 10.573 1.00 . A A . 24 LYS HE2 1 1
18 29000 1 1 24 LYS HE3 H -0.163 -12.652 10.551 1.00 . A A . 24 LYS HE3 1 1
18 29001 1 1 24 LYS HG2 H 0.172 -9.480 7.785 1.00 . A A . 24 LYS HG2 1 1
18 29002 1 1 24 LYS HG3 H -0.468 -9.219 9.409 1.00 . A A . 24 LYS HG3 1 1
18 29003 1 1 24 LYS HZ1 H 1.375 -11.571 11.776 1.00 . A A . 24 LYS HZ1 1 1
18 29004 1 1 24 LYS HZ2 H 0.030 -10.696 12.316 1.00 . A A . 24 LYS HZ2 1 1
18 29005 1 1 24 LYS HZ3 H 1.028 -10.055 11.112 1.00 . A A . 24 LYS HZ3 1 1
18 29006 1 1 24 LYS N N -3.553 -9.534 9.708 1.00 . A A . 24 LYS N 1 1
18 29007 1 1 24 LYS NZ N 0.609 -10.930 11.484 1.00 . A A . 24 LYS NZ 1 1
18 29008 1 1 24 LYS O O -3.567 -9.056 6.231 1.00 . A A . 24 LYS O 1 1
18 29009 1 1 25 PHE C C -5.343 -6.844 5.693 1.00 . A A . 25 PHE C 1 1
18 29010 1 1 25 PHE CA C -5.939 -7.732 6.774 1.00 . A A . 25 PHE CA 1 1
18 29011 1 1 25 PHE CB C -7.103 -7.016 7.461 1.00 . A A . 25 PHE CB 1 1
18 29012 1 1 25 PHE CD1 C -8.665 -8.953 7.792 1.00 . A A . 25 PHE CD1 1 1
18 29013 1 1 25 PHE CD2 C -9.435 -7.077 6.536 1.00 . A A . 25 PHE CD2 1 1
18 29014 1 1 25 PHE CE1 C -9.881 -9.580 7.607 1.00 . A A . 25 PHE CE1 1 1
18 29015 1 1 25 PHE CE2 C -10.655 -7.700 6.350 1.00 . A A . 25 PHE CE2 1 1
18 29016 1 1 25 PHE CG C -8.427 -7.695 7.259 1.00 . A A . 25 PHE CG 1 1
18 29017 1 1 25 PHE CZ C -10.878 -8.953 6.886 1.00 . A A . 25 PHE CZ 1 1
18 29018 1 1 25 PHE H H -5.067 -7.884 8.696 1.00 . A A . 25 PHE H 1 1
18 29019 1 1 25 PHE HA H -6.305 -8.628 6.314 1.00 . A A . 25 PHE HA 1 1
18 29020 1 1 25 PHE HB2 H -6.914 -6.973 8.522 1.00 . A A . 25 PHE HB2 1 1
18 29021 1 1 25 PHE HB3 H -7.183 -6.010 7.073 1.00 . A A . 25 PHE HB3 1 1
18 29022 1 1 25 PHE HD1 H -7.886 -9.443 8.357 1.00 . A A . 25 PHE HD1 1 1
18 29023 1 1 25 PHE HD2 H -9.261 -6.097 6.118 1.00 . A A . 25 PHE HD2 1 1
18 29024 1 1 25 PHE HE1 H -10.054 -10.560 8.027 1.00 . A A . 25 PHE HE1 1 1
18 29025 1 1 25 PHE HE2 H -11.432 -7.206 5.784 1.00 . A A . 25 PHE HE2 1 1
18 29026 1 1 25 PHE HZ H -11.830 -9.442 6.740 1.00 . A A . 25 PHE HZ 1 1
18 29027 1 1 25 PHE N N -4.926 -8.109 7.753 1.00 . A A . 25 PHE N 1 1
18 29028 1 1 25 PHE O O -4.374 -6.124 5.936 1.00 . A A . 25 PHE O 1 1
18 29029 1 1 26 SER C C -5.846 -4.609 3.640 1.00 . A A . 26 SER C 1 1
18 29030 1 1 26 SER CA C -5.463 -6.063 3.391 1.00 . A A . 26 SER CA 1 1
18 29031 1 1 26 SER CB C -6.062 -6.551 2.071 1.00 . A A . 26 SER CB 1 1
18 29032 1 1 26 SER H H -6.707 -7.469 4.370 1.00 . A A . 26 SER H 1 1
18 29033 1 1 26 SER HA H -4.387 -6.141 3.347 1.00 . A A . 26 SER HA 1 1
18 29034 1 1 26 SER HB2 H -5.950 -5.782 1.321 1.00 . A A . 26 SER HB2 1 1
18 29035 1 1 26 SER HB3 H -5.543 -7.443 1.751 1.00 . A A . 26 SER HB3 1 1
18 29036 1 1 26 SER HG H -7.896 -6.089 2.578 1.00 . A A . 26 SER HG 1 1
18 29037 1 1 26 SER N N -5.932 -6.884 4.501 1.00 . A A . 26 SER N 1 1
18 29038 1 1 26 SER O O -6.475 -3.962 2.803 1.00 . A A . 26 SER O 1 1
18 29039 1 1 26 SER OG O -7.440 -6.851 2.214 1.00 . A A . 26 SER OG 1 1
18 29040 1 1 27 ALA C C -5.531 -2.616 6.737 1.00 . A A . 27 ALA C 1 1
18 29041 1 1 27 ALA CA C -5.763 -2.761 5.237 1.00 . A A . 27 ALA CA 1 1
18 29042 1 1 27 ALA CB C -7.196 -2.391 4.891 1.00 . A A . 27 ALA CB 1 1
18 29043 1 1 27 ALA H H -4.980 -4.696 5.430 1.00 . A A . 27 ALA H 1 1
18 29044 1 1 27 ALA HA H -5.100 -2.092 4.708 1.00 . A A . 27 ALA HA 1 1
18 29045 1 1 27 ALA HB1 H -7.579 -1.707 5.632 1.00 . A A . 27 ALA HB1 1 1
18 29046 1 1 27 ALA HB2 H -7.802 -3.285 4.876 1.00 . A A . 27 ALA HB2 1 1
18 29047 1 1 27 ALA HB3 H -7.221 -1.922 3.919 1.00 . A A . 27 ALA HB3 1 1
18 29048 1 1 27 ALA N N -5.467 -4.119 4.816 1.00 . A A . 27 ALA N 1 1
18 29049 1 1 27 ALA O O -5.258 -1.520 7.227 1.00 . A A . 27 ALA O 1 1
18 29050 1 1 28 SER C C -4.113 -3.027 9.267 1.00 . A A . 28 SER C 1 1
18 29051 1 1 28 SER CA C -5.429 -3.714 8.916 1.00 . A A . 28 SER CA 1 1
18 29052 1 1 28 SER CB C -5.440 -5.140 9.474 1.00 . A A . 28 SER CB 1 1
18 29053 1 1 28 SER H H -5.854 -4.587 7.026 1.00 . A A . 28 SER H 1 1
18 29054 1 1 28 SER HA H -6.241 -3.158 9.358 1.00 . A A . 28 SER HA 1 1
18 29055 1 1 28 SER HB2 H -5.278 -5.840 8.670 1.00 . A A . 28 SER HB2 1 1
18 29056 1 1 28 SER HB3 H -4.653 -5.243 10.206 1.00 . A A . 28 SER HB3 1 1
18 29057 1 1 28 SER HG H -7.399 -5.142 9.527 1.00 . A A . 28 SER HG 1 1
18 29058 1 1 28 SER N N -5.634 -3.732 7.469 1.00 . A A . 28 SER N 1 1
18 29059 1 1 28 SER O O -4.006 -2.355 10.293 1.00 . A A . 28 SER O 1 1
18 29060 1 1 28 SER OG O -6.679 -5.435 10.093 1.00 . A A . 28 SER OG 1 1
18 29061 1 1 29 GLU C C -1.924 -1.071 8.719 1.00 . A A . 29 GLU C 1 1
18 29062 1 1 29 GLU CA C -1.807 -2.589 8.620 1.00 . A A . 29 GLU CA 1 1
18 29063 1 1 29 GLU CB C -0.851 -2.966 7.486 1.00 . A A . 29 GLU CB 1 1
18 29064 1 1 29 GLU CD C -0.907 -1.444 5.470 1.00 . A A . 29 GLU CD 1 1
18 29065 1 1 29 GLU CG C -1.423 -2.724 6.099 1.00 . A A . 29 GLU CG 1 1
18 29066 1 1 29 GLU H H -3.265 -3.742 7.603 1.00 . A A . 29 GLU H 1 1
18 29067 1 1 29 GLU HA H -1.414 -2.970 9.550 1.00 . A A . 29 GLU HA 1 1
18 29068 1 1 29 GLU HB2 H 0.053 -2.384 7.585 1.00 . A A . 29 GLU HB2 1 1
18 29069 1 1 29 GLU HB3 H -0.605 -4.014 7.571 1.00 . A A . 29 GLU HB3 1 1
18 29070 1 1 29 GLU HG2 H -1.152 -3.553 5.462 1.00 . A A . 29 GLU HG2 1 1
18 29071 1 1 29 GLU HG3 H -2.499 -2.663 6.171 1.00 . A A . 29 GLU HG3 1 1
18 29072 1 1 29 GLU N N -3.117 -3.197 8.405 1.00 . A A . 29 GLU N 1 1
18 29073 1 1 29 GLU O O -1.361 -0.454 9.624 1.00 . A A . 29 GLU O 1 1
18 29074 1 1 29 GLU OE1 O 0.321 -1.216 5.509 1.00 . A A . 29 GLU OE1 1 1
18 29075 1 1 29 GLU OE2 O -1.729 -0.670 4.939 1.00 . A A . 29 GLU OE2 1 1
18 29076 1 1 30 ASP C C -3.439 1.457 9.088 1.00 . A A . 30 ASP C 1 1
18 29077 1 1 30 ASP CA C -2.855 0.972 7.767 1.00 . A A . 30 ASP CA 1 1
18 29078 1 1 30 ASP CB C -3.774 1.370 6.609 1.00 . A A . 30 ASP CB 1 1
18 29079 1 1 30 ASP CG C -3.053 2.184 5.552 1.00 . A A . 30 ASP CG 1 1
18 29080 1 1 30 ASP H H -3.088 -1.023 7.093 1.00 . A A . 30 ASP H 1 1
18 29081 1 1 30 ASP HA H -1.893 1.431 7.625 1.00 . A A . 30 ASP HA 1 1
18 29082 1 1 30 ASP HB2 H -4.163 0.477 6.142 1.00 . A A . 30 ASP HB2 1 1
18 29083 1 1 30 ASP HB3 H -4.596 1.957 6.992 1.00 . A A . 30 ASP HB3 1 1
18 29084 1 1 30 ASP N N -2.662 -0.476 7.786 1.00 . A A . 30 ASP N 1 1
18 29085 1 1 30 ASP O O -2.977 2.444 9.659 1.00 . A A . 30 ASP O 1 1
18 29086 1 1 30 ASP OD1 O -1.915 1.817 5.193 1.00 . A A . 30 ASP OD1 1 1
18 29087 1 1 30 ASP OD2 O -3.626 3.191 5.085 1.00 . A A . 30 ASP OD2 1 1
18 29088 1 1 31 GLU C C -4.103 1.026 11.978 1.00 . A A . 31 GLU C 1 1
18 29089 1 1 31 GLU CA C -5.099 1.101 10.826 1.00 . A A . 31 GLU CA 1 1
18 29090 1 1 31 GLU CB C -6.284 0.172 11.097 1.00 . A A . 31 GLU CB 1 1
18 29091 1 1 31 GLU CD C -7.078 -0.596 13.370 1.00 . A A . 31 GLU CD 1 1
18 29092 1 1 31 GLU CG C -7.064 0.528 12.352 1.00 . A A . 31 GLU CG 1 1
18 29093 1 1 31 GLU H H -4.770 -0.028 9.067 1.00 . A A . 31 GLU H 1 1
18 29094 1 1 31 GLU HA H -5.457 2.116 10.744 1.00 . A A . 31 GLU HA 1 1
18 29095 1 1 31 GLU HB2 H -6.960 0.215 10.255 1.00 . A A . 31 GLU HB2 1 1
18 29096 1 1 31 GLU HB3 H -5.918 -0.840 11.199 1.00 . A A . 31 GLU HB3 1 1
18 29097 1 1 31 GLU HG2 H -6.611 1.396 12.806 1.00 . A A . 31 GLU HG2 1 1
18 29098 1 1 31 GLU HG3 H -8.082 0.757 12.075 1.00 . A A . 31 GLU HG3 1 1
18 29099 1 1 31 GLU N N -4.454 0.751 9.569 1.00 . A A . 31 GLU N 1 1
18 29100 1 1 31 GLU O O -4.223 1.751 12.965 1.00 . A A . 31 GLU O 1 1
18 29101 1 1 31 GLU OE1 O -7.292 -1.759 12.967 1.00 . A A . 31 GLU OE1 1 1
18 29102 1 1 31 GLU OE2 O -6.877 -0.313 14.570 1.00 . A A . 31 GLU OE2 1 1
18 29103 1 1 32 ALA C C -1.123 1.158 12.841 1.00 . A A . 32 ALA C 1 1
18 29104 1 1 32 ALA CA C -2.101 -0.009 12.870 1.00 . A A . 32 ALA CA 1 1
18 29105 1 1 32 ALA CB C -1.364 -1.329 12.694 1.00 . A A . 32 ALA CB 1 1
18 29106 1 1 32 ALA H H -3.070 -0.401 11.033 1.00 . A A . 32 ALA H 1 1
18 29107 1 1 32 ALA HA H -2.597 -0.022 13.829 1.00 . A A . 32 ALA HA 1 1
18 29108 1 1 32 ALA HB1 H -1.410 -1.632 11.659 1.00 . A A . 32 ALA HB1 1 1
18 29109 1 1 32 ALA HB2 H -1.828 -2.085 13.311 1.00 . A A . 32 ALA HB2 1 1
18 29110 1 1 32 ALA HB3 H -0.332 -1.207 12.989 1.00 . A A . 32 ALA HB3 1 1
18 29111 1 1 32 ALA N N -3.117 0.149 11.843 1.00 . A A . 32 ALA N 1 1
18 29112 1 1 32 ALA O O -0.569 1.540 13.872 1.00 . A A . 32 ALA O 1 1
18 29113 1 1 33 ILE C C -0.625 4.119 12.123 1.00 . A A . 33 ILE C 1 1
18 29114 1 1 33 ILE CA C -0.014 2.864 11.516 1.00 . A A . 33 ILE CA 1 1
18 29115 1 1 33 ILE CB C 0.360 3.155 10.048 1.00 . A A . 33 ILE CB 1 1
18 29116 1 1 33 ILE CD1 C 0.960 2.051 7.828 1.00 . A A . 33 ILE CD1 1 1
18 29117 1 1 33 ILE CG1 C 0.395 1.867 9.220 1.00 . A A . 33 ILE CG1 1 1
18 29118 1 1 33 ILE CG2 C 1.703 3.867 9.993 1.00 . A A . 33 ILE CG2 1 1
18 29119 1 1 33 ILE H H -1.396 1.390 10.869 1.00 . A A . 33 ILE H 1 1
18 29120 1 1 33 ILE HA H 0.889 2.628 12.053 1.00 . A A . 33 ILE HA 1 1
18 29121 1 1 33 ILE HB H -0.384 3.819 9.635 1.00 . A A . 33 ILE HB 1 1
18 29122 1 1 33 ILE HD11 H 1.827 1.422 7.704 1.00 . A A . 33 ILE HD11 1 1
18 29123 1 1 33 ILE HD12 H 1.243 3.085 7.688 1.00 . A A . 33 ILE HD12 1 1
18 29124 1 1 33 ILE HD13 H 0.211 1.782 7.098 1.00 . A A . 33 ILE HD13 1 1
18 29125 1 1 33 ILE HG12 H 1.002 1.134 9.731 1.00 . A A . 33 ILE HG12 1 1
18 29126 1 1 33 ILE HG13 H -0.611 1.488 9.121 1.00 . A A . 33 ILE HG13 1 1
18 29127 1 1 33 ILE HG21 H 2.499 3.139 10.064 1.00 . A A . 33 ILE HG21 1 1
18 29128 1 1 33 ILE HG22 H 1.773 4.559 10.819 1.00 . A A . 33 ILE HG22 1 1
18 29129 1 1 33 ILE HG23 H 1.787 4.407 9.062 1.00 . A A . 33 ILE HG23 1 1
18 29130 1 1 33 ILE N N -0.921 1.731 11.656 1.00 . A A . 33 ILE N 1 1
18 29131 1 1 33 ILE O O 0.032 4.839 12.873 1.00 . A A . 33 ILE O 1 1
18 29132 1 1 34 ILE C C -2.695 5.444 13.842 1.00 . A A . 34 ILE C 1 1
18 29133 1 1 34 ILE CA C -2.583 5.536 12.327 1.00 . A A . 34 ILE CA 1 1
18 29134 1 1 34 ILE CB C -3.989 5.699 11.717 1.00 . A A . 34 ILE CB 1 1
18 29135 1 1 34 ILE CD1 C -5.584 4.409 13.224 1.00 . A A . 34 ILE CD1 1 1
18 29136 1 1 34 ILE CG1 C -4.817 4.430 11.919 1.00 . A A . 34 ILE CG1 1 1
18 29137 1 1 34 ILE CG2 C -3.889 6.040 10.237 1.00 . A A . 34 ILE CG2 1 1
18 29138 1 1 34 ILE H H -2.363 3.754 11.203 1.00 . A A . 34 ILE H 1 1
18 29139 1 1 34 ILE HA H -1.999 6.409 12.076 1.00 . A A . 34 ILE HA 1 1
18 29140 1 1 34 ILE HB H -4.480 6.523 12.214 1.00 . A A . 34 ILE HB 1 1
18 29141 1 1 34 ILE HD11 H -6.621 4.642 13.034 1.00 . A A . 34 ILE HD11 1 1
18 29142 1 1 34 ILE HD12 H -5.169 5.142 13.898 1.00 . A A . 34 ILE HD12 1 1
18 29143 1 1 34 ILE HD13 H -5.511 3.428 13.669 1.00 . A A . 34 ILE HD13 1 1
18 29144 1 1 34 ILE HG12 H -5.531 4.342 11.114 1.00 . A A . 34 ILE HG12 1 1
18 29145 1 1 34 ILE HG13 H -4.158 3.576 11.905 1.00 . A A . 34 ILE HG13 1 1
18 29146 1 1 34 ILE HG21 H -3.614 5.154 9.683 1.00 . A A . 34 ILE HG21 1 1
18 29147 1 1 34 ILE HG22 H -3.137 6.803 10.093 1.00 . A A . 34 ILE HG22 1 1
18 29148 1 1 34 ILE HG23 H -4.843 6.404 9.885 1.00 . A A . 34 ILE HG23 1 1
18 29149 1 1 34 ILE N N -1.889 4.369 11.801 1.00 . A A . 34 ILE N 1 1
18 29150 1 1 34 ILE O O -2.519 6.436 14.552 1.00 . A A . 34 ILE O 1 1
18 29151 1 1 35 LYS C C -1.721 4.213 16.431 1.00 . A A . 35 LYS C 1 1
18 29152 1 1 35 LYS CA C -3.078 4.018 15.770 1.00 . A A . 35 LYS CA 1 1
18 29153 1 1 35 LYS CB C -3.608 2.612 16.056 1.00 . A A . 35 LYS CB 1 1
18 29154 1 1 35 LYS CD C -3.302 1.377 18.228 1.00 . A A . 35 LYS CD 1 1
18 29155 1 1 35 LYS CE C -3.029 1.796 19.662 1.00 . A A . 35 LYS CE 1 1
18 29156 1 1 35 LYS CG C -4.109 2.428 17.480 1.00 . A A . 35 LYS CG 1 1
18 29157 1 1 35 LYS H H -3.079 3.482 13.722 1.00 . A A . 35 LYS H 1 1
18 29158 1 1 35 LYS HA H -3.769 4.747 16.168 1.00 . A A . 35 LYS HA 1 1
18 29159 1 1 35 LYS HB2 H -4.425 2.404 15.381 1.00 . A A . 35 LYS HB2 1 1
18 29160 1 1 35 LYS HB3 H -2.816 1.898 15.879 1.00 . A A . 35 LYS HB3 1 1
18 29161 1 1 35 LYS HD2 H -3.855 0.450 18.233 1.00 . A A . 35 LYS HD2 1 1
18 29162 1 1 35 LYS HD3 H -2.360 1.232 17.718 1.00 . A A . 35 LYS HD3 1 1
18 29163 1 1 35 LYS HE2 H -3.343 2.821 19.794 1.00 . A A . 35 LYS HE2 1 1
18 29164 1 1 35 LYS HE3 H -3.597 1.159 20.324 1.00 . A A . 35 LYS HE3 1 1
18 29165 1 1 35 LYS HG2 H -4.026 3.369 18.004 1.00 . A A . 35 LYS HG2 1 1
18 29166 1 1 35 LYS HG3 H -5.144 2.120 17.450 1.00 . A A . 35 LYS HG3 1 1
18 29167 1 1 35 LYS HZ1 H -1.396 0.774 20.470 1.00 . A A . 35 LYS HZ1 1 1
18 29168 1 1 35 LYS HZ2 H -1.311 2.453 20.654 1.00 . A A . 35 LYS HZ2 1 1
18 29169 1 1 35 LYS HZ3 H -1.005 1.751 19.146 1.00 . A A . 35 LYS HZ3 1 1
18 29170 1 1 35 LYS N N -2.967 4.241 14.336 1.00 . A A . 35 LYS N 1 1
18 29171 1 1 35 LYS NZ N -1.583 1.685 20.007 1.00 . A A . 35 LYS NZ 1 1
18 29172 1 1 35 LYS O O -1.628 4.688 17.563 1.00 . A A . 35 LYS O 1 1
18 29173 1 1 36 GLY C C 1.117 5.454 16.232 1.00 . A A . 36 GLY C 1 1
18 29174 1 1 36 GLY CA C 0.678 4.005 16.221 1.00 . A A . 36 GLY CA 1 1
18 29175 1 1 36 GLY H H -0.805 3.489 14.805 1.00 . A A . 36 GLY H 1 1
18 29176 1 1 36 GLY HA2 H 0.711 3.621 17.229 1.00 . A A . 36 GLY HA2 1 1
18 29177 1 1 36 GLY HA3 H 1.357 3.436 15.605 1.00 . A A . 36 GLY HA3 1 1
18 29178 1 1 36 GLY N N -0.666 3.852 15.704 1.00 . A A . 36 GLY N 1 1
18 29179 1 1 36 GLY O O 1.733 5.919 17.190 1.00 . A A . 36 GLY O 1 1
18 29180 1 1 37 LEU C C 0.347 8.418 16.044 1.00 . A A . 37 LEU C 1 1
18 29181 1 1 37 LEU CA C 1.141 7.580 15.044 1.00 . A A . 37 LEU CA 1 1
18 29182 1 1 37 LEU CB C 0.876 8.076 13.619 1.00 . A A . 37 LEU CB 1 1
18 29183 1 1 37 LEU CD1 C 1.901 7.610 11.376 1.00 . A A . 37 LEU CD1 1 1
18 29184 1 1 37 LEU CD2 C 2.496 9.703 12.607 1.00 . A A . 37 LEU CD2 1 1
18 29185 1 1 37 LEU CG C 2.124 8.235 12.746 1.00 . A A . 37 LEU CG 1 1
18 29186 1 1 37 LEU H H 0.291 5.742 14.433 1.00 . A A . 37 LEU H 1 1
18 29187 1 1 37 LEU HA H 2.193 7.680 15.263 1.00 . A A . 37 LEU HA 1 1
18 29188 1 1 37 LEU HB2 H 0.209 7.376 13.138 1.00 . A A . 37 LEU HB2 1 1
18 29189 1 1 37 LEU HB3 H 0.382 9.035 13.679 1.00 . A A . 37 LEU HB3 1 1
18 29190 1 1 37 LEU HD11 H 1.165 8.184 10.834 1.00 . A A . 37 LEU HD11 1 1
18 29191 1 1 37 LEU HD12 H 1.549 6.596 11.496 1.00 . A A . 37 LEU HD12 1 1
18 29192 1 1 37 LEU HD13 H 2.831 7.607 10.826 1.00 . A A . 37 LEU HD13 1 1
18 29193 1 1 37 LEU HD21 H 3.408 9.792 12.035 1.00 . A A . 37 LEU HD21 1 1
18 29194 1 1 37 LEU HD22 H 2.644 10.131 13.588 1.00 . A A . 37 LEU HD22 1 1
18 29195 1 1 37 LEU HD23 H 1.701 10.231 12.102 1.00 . A A . 37 LEU HD23 1 1
18 29196 1 1 37 LEU HG H 2.951 7.721 13.214 1.00 . A A . 37 LEU HG 1 1
18 29197 1 1 37 LEU N N 0.789 6.170 15.160 1.00 . A A . 37 LEU N 1 1
18 29198 1 1 37 LEU O O 0.755 9.519 16.411 1.00 . A A . 37 LEU O 1 1
18 29199 1 1 38 ALA C C -1.144 8.428 18.859 1.00 . A A . 38 ALA C 1 1
18 29200 1 1 38 ALA CA C -1.647 8.590 17.429 1.00 . A A . 38 ALA CA 1 1
18 29201 1 1 38 ALA CB C -3.075 8.083 17.319 1.00 . A A . 38 ALA CB 1 1
18 29202 1 1 38 ALA H H -1.076 7.010 16.144 1.00 . A A . 38 ALA H 1 1
18 29203 1 1 38 ALA HA H -1.643 9.640 17.172 1.00 . A A . 38 ALA HA 1 1
18 29204 1 1 38 ALA HB1 H -3.566 8.181 18.276 1.00 . A A . 38 ALA HB1 1 1
18 29205 1 1 38 ALA HB2 H -3.063 7.043 17.026 1.00 . A A . 38 ALA HB2 1 1
18 29206 1 1 38 ALA HB3 H -3.606 8.660 16.579 1.00 . A A . 38 ALA HB3 1 1
18 29207 1 1 38 ALA N N -0.795 7.889 16.478 1.00 . A A . 38 ALA N 1 1
18 29208 1 1 38 ALA O O -1.369 9.293 19.706 1.00 . A A . 38 ALA O 1 1
18 29209 1 1 39 ARG C C 1.517 7.375 20.582 1.00 . A A . 39 ARG C 1 1
18 29210 1 1 39 ARG CA C 0.036 7.039 20.467 1.00 . A A . 39 ARG CA 1 1
18 29211 1 1 39 ARG CB C -0.193 5.570 20.833 1.00 . A A . 39 ARG CB 1 1
18 29212 1 1 39 ARG CD C -2.171 4.730 22.140 1.00 . A A . 39 ARG CD 1 1
18 29213 1 1 39 ARG CG C -1.653 5.150 20.773 1.00 . A A . 39 ARG CG 1 1
18 29214 1 1 39 ARG CZ C -3.340 5.791 24.033 1.00 . A A . 39 ARG CZ 1 1
18 29215 1 1 39 ARG H H -0.338 6.650 18.418 1.00 . A A . 39 ARG H 1 1
18 29216 1 1 39 ARG HA H -0.508 7.657 21.157 1.00 . A A . 39 ARG HA 1 1
18 29217 1 1 39 ARG HB2 H 0.367 4.950 20.150 1.00 . A A . 39 ARG HB2 1 1
18 29218 1 1 39 ARG HB3 H 0.170 5.402 21.836 1.00 . A A . 39 ARG HB3 1 1
18 29219 1 1 39 ARG HD2 H -3.027 4.084 22.004 1.00 . A A . 39 ARG HD2 1 1
18 29220 1 1 39 ARG HD3 H -1.392 4.191 22.657 1.00 . A A . 39 ARG HD3 1 1
18 29221 1 1 39 ARG HE H -2.248 6.762 22.673 1.00 . A A . 39 ARG HE 1 1
18 29222 1 1 39 ARG HG2 H -2.242 5.980 20.415 1.00 . A A . 39 ARG HG2 1 1
18 29223 1 1 39 ARG HG3 H -1.749 4.318 20.090 1.00 . A A . 39 ARG HG3 1 1
18 29224 1 1 39 ARG HH11 H -3.562 3.783 23.931 1.00 . A A . 39 ARG HH11 1 1
18 29225 1 1 39 ARG HH12 H -4.374 4.554 25.252 1.00 . A A . 39 ARG HH12 1 1
18 29226 1 1 39 ARG HH21 H -3.315 7.777 24.410 1.00 . A A . 39 ARG HH21 1 1
18 29227 1 1 39 ARG HH22 H -4.234 6.821 25.524 1.00 . A A . 39 ARG HH22 1 1
18 29228 1 1 39 ARG N N -0.478 7.310 19.130 1.00 . A A . 39 ARG N 1 1
18 29229 1 1 39 ARG NE N -2.570 5.878 22.950 1.00 . A A . 39 ARG NE 1 1
18 29230 1 1 39 ARG NH1 N -3.796 4.613 24.439 1.00 . A A . 39 ARG NH1 1 1
18 29231 1 1 39 ARG NH2 N -3.656 6.886 24.712 1.00 . A A . 39 ARG NH2 1 1
18 29232 1 1 39 ARG O O 1.907 8.251 21.355 1.00 . A A . 39 ARG O 1 1
18 29233 1 1 40 PHE C C 4.243 7.666 18.617 1.00 . A A . 40 PHE C 1 1
18 29234 1 1 40 PHE CA C 3.781 6.892 19.844 1.00 . A A . 40 PHE CA 1 1
18 29235 1 1 40 PHE CB C 4.538 5.562 19.941 1.00 . A A . 40 PHE CB 1 1
18 29236 1 1 40 PHE CD1 C 2.843 3.721 19.748 1.00 . A A . 40 PHE CD1 1 1
18 29237 1 1 40 PHE CD2 C 4.350 4.069 17.934 1.00 . A A . 40 PHE CD2 1 1
18 29238 1 1 40 PHE CE1 C 2.254 2.676 19.062 1.00 . A A . 40 PHE CE1 1 1
18 29239 1 1 40 PHE CE2 C 3.767 3.023 17.244 1.00 . A A . 40 PHE CE2 1 1
18 29240 1 1 40 PHE CG C 3.895 4.428 19.191 1.00 . A A . 40 PHE CG 1 1
18 29241 1 1 40 PHE CZ C 2.717 2.325 17.810 1.00 . A A . 40 PHE CZ 1 1
18 29242 1 1 40 PHE H H 1.962 5.986 19.226 1.00 . A A . 40 PHE H 1 1
18 29243 1 1 40 PHE HA H 4.005 7.482 20.720 1.00 . A A . 40 PHE HA 1 1
18 29244 1 1 40 PHE HB2 H 5.532 5.695 19.546 1.00 . A A . 40 PHE HB2 1 1
18 29245 1 1 40 PHE HB3 H 4.607 5.276 20.981 1.00 . A A . 40 PHE HB3 1 1
18 29246 1 1 40 PHE HD1 H 2.479 3.995 20.728 1.00 . A A . 40 PHE HD1 1 1
18 29247 1 1 40 PHE HD2 H 5.171 4.613 17.490 1.00 . A A . 40 PHE HD2 1 1
18 29248 1 1 40 PHE HE1 H 1.433 2.131 19.506 1.00 . A A . 40 PHE HE1 1 1
18 29249 1 1 40 PHE HE2 H 4.130 2.751 16.264 1.00 . A A . 40 PHE HE2 1 1
18 29250 1 1 40 PHE HZ H 2.260 1.508 17.272 1.00 . A A . 40 PHE HZ 1 1
18 29251 1 1 40 PHE N N 2.336 6.671 19.817 1.00 . A A . 40 PHE N 1 1
18 29252 1 1 40 PHE O O 3.979 7.272 17.481 1.00 . A A . 40 PHE O 1 1
18 29253 1 1 41 THR C C 6.535 10.548 18.282 1.00 . A A . 41 THR C 1 1
18 29254 1 1 41 THR CA C 5.435 9.618 17.780 1.00 . A A . 41 THR CA 1 1
18 29255 1 1 41 THR CB C 4.292 10.434 17.180 1.00 . A A . 41 THR CB 1 1
18 29256 1 1 41 THR CG2 C 3.516 9.680 16.123 1.00 . A A . 41 THR CG2 1 1
18 29257 1 1 41 THR H H 5.108 9.036 19.787 1.00 . A A . 41 THR H 1 1
18 29258 1 1 41 THR HA H 5.844 8.972 17.019 1.00 . A A . 41 THR HA 1 1
18 29259 1 1 41 THR HB H 4.699 11.324 16.721 1.00 . A A . 41 THR HB 1 1
18 29260 1 1 41 THR HG1 H 3.110 11.742 18.034 1.00 . A A . 41 THR HG1 1 1
18 29261 1 1 41 THR HG21 H 4.205 9.152 15.481 1.00 . A A . 41 THR HG21 1 1
18 29262 1 1 41 THR HG22 H 2.936 10.377 15.537 1.00 . A A . 41 THR HG22 1 1
18 29263 1 1 41 THR HG23 H 2.855 8.973 16.602 1.00 . A A . 41 THR HG23 1 1
18 29264 1 1 41 THR N N 4.933 8.776 18.858 1.00 . A A . 41 THR N 1 1
18 29265 1 1 41 THR O O 6.276 11.696 18.640 1.00 . A A . 41 THR O 1 1
18 29266 1 1 41 THR OG1 O 3.377 10.831 18.185 1.00 . A A . 41 THR OG1 1 1
18 29267 1 1 42 LYS C C 8.925 12.214 18.139 1.00 . A A . 42 LYS C 1 1
18 29268 1 1 42 LYS CA C 8.914 10.819 18.765 1.00 . A A . 42 LYS CA 1 1
18 29269 1 1 42 LYS CB C 10.217 10.086 18.434 1.00 . A A . 42 LYS CB 1 1
18 29270 1 1 42 LYS CD C 11.787 9.300 16.638 1.00 . A A . 42 LYS CD 1 1
18 29271 1 1 42 LYS CE C 11.810 8.327 15.470 1.00 . A A . 42 LYS CE 1 1
18 29272 1 1 42 LYS CG C 10.373 9.754 16.959 1.00 . A A . 42 LYS CG 1 1
18 29273 1 1 42 LYS H H 7.903 9.116 18.010 1.00 . A A . 42 LYS H 1 1
18 29274 1 1 42 LYS HA H 8.834 10.922 19.836 1.00 . A A . 42 LYS HA 1 1
18 29275 1 1 42 LYS HB2 H 11.048 10.708 18.731 1.00 . A A . 42 LYS HB2 1 1
18 29276 1 1 42 LYS HB3 H 10.249 9.165 18.995 1.00 . A A . 42 LYS HB3 1 1
18 29277 1 1 42 LYS HD2 H 12.384 10.162 16.386 1.00 . A A . 42 LYS HD2 1 1
18 29278 1 1 42 LYS HD3 H 12.204 8.813 17.508 1.00 . A A . 42 LYS HD3 1 1
18 29279 1 1 42 LYS HE2 H 11.183 7.480 15.710 1.00 . A A . 42 LYS HE2 1 1
18 29280 1 1 42 LYS HE3 H 11.420 8.825 14.595 1.00 . A A . 42 LYS HE3 1 1
18 29281 1 1 42 LYS HG2 H 9.684 8.961 16.704 1.00 . A A . 42 LYS HG2 1 1
18 29282 1 1 42 LYS HG3 H 10.145 10.633 16.374 1.00 . A A . 42 LYS HG3 1 1
18 29283 1 1 42 LYS HZ1 H 13.169 7.164 14.389 1.00 . A A . 42 LYS HZ1 1 1
18 29284 1 1 42 LYS HZ2 H 13.586 7.371 16.017 1.00 . A A . 42 LYS HZ2 1 1
18 29285 1 1 42 LYS HZ3 H 13.800 8.640 14.919 1.00 . A A . 42 LYS HZ3 1 1
18 29286 1 1 42 LYS N N 7.764 10.040 18.306 1.00 . A A . 42 LYS N 1 1
18 29287 1 1 42 LYS NZ N 13.188 7.842 15.179 1.00 . A A . 42 LYS NZ 1 1
18 29288 1 1 42 LYS O O 9.238 13.199 18.806 1.00 . A A . 42 LYS O 1 1
18 29289 1 1 43 GLY C C 9.546 13.640 15.026 1.00 . A A . 43 GLY C 1 1
18 29290 1 1 43 GLY CA C 8.553 13.568 16.171 1.00 . A A . 43 GLY CA 1 1
18 29291 1 1 43 GLY H H 8.336 11.470 16.375 1.00 . A A . 43 GLY H 1 1
18 29292 1 1 43 GLY HA2 H 7.561 13.732 15.779 1.00 . A A . 43 GLY HA2 1 1
18 29293 1 1 43 GLY HA3 H 8.782 14.350 16.880 1.00 . A A . 43 GLY HA3 1 1
18 29294 1 1 43 GLY N N 8.579 12.288 16.857 1.00 . A A . 43 GLY N 1 1
18 29295 1 1 43 GLY O O 9.266 14.245 13.991 1.00 . A A . 43 GLY O 1 1
18 29296 1 1 44 GLN C C 11.184 12.572 12.833 1.00 . A A . 44 GLN C 1 1
18 29297 1 1 44 GLN CA C 11.747 13.021 14.179 1.00 . A A . 44 GLN CA 1 1
18 29298 1 1 44 GLN CB C 12.905 12.111 14.592 1.00 . A A . 44 GLN CB 1 1
18 29299 1 1 44 GLN CD C 15.105 11.697 13.418 1.00 . A A . 44 GLN CD 1 1
18 29300 1 1 44 GLN CG C 14.274 12.667 14.234 1.00 . A A . 44 GLN CG 1 1
18 29301 1 1 44 GLN H H 10.877 12.556 16.054 1.00 . A A . 44 GLN H 1 1
18 29302 1 1 44 GLN HA H 12.115 14.032 14.081 1.00 . A A . 44 GLN HA 1 1
18 29303 1 1 44 GLN HB2 H 12.869 11.965 15.662 1.00 . A A . 44 GLN HB2 1 1
18 29304 1 1 44 GLN HB3 H 12.787 11.156 14.103 1.00 . A A . 44 GLN HB3 1 1
18 29305 1 1 44 GLN HE21 H 15.856 13.197 12.351 1.00 . A A . 44 GLN HE21 1 1
18 29306 1 1 44 GLN HE22 H 16.419 11.619 11.928 1.00 . A A . 44 GLN HE22 1 1
18 29307 1 1 44 GLN HG2 H 14.140 13.572 13.660 1.00 . A A . 44 GLN HG2 1 1
18 29308 1 1 44 GLN HG3 H 14.805 12.896 15.146 1.00 . A A . 44 GLN HG3 1 1
18 29309 1 1 44 GLN N N 10.711 13.022 15.210 1.00 . A A . 44 GLN N 1 1
18 29310 1 1 44 GLN NE2 N 15.871 12.225 12.470 1.00 . A A . 44 GLN NE2 1 1
18 29311 1 1 44 GLN O O 11.698 12.943 11.778 1.00 . A A . 44 GLN O 1 1
18 29312 1 1 44 GLN OE1 O 15.062 10.486 13.638 1.00 . A A . 44 GLN OE1 1 1
18 29313 1 1 45 GLN C C 8.046 10.860 11.947 1.00 . A A . 45 GLN C 1 1
18 29314 1 1 45 GLN CA C 9.488 11.271 11.667 1.00 . A A . 45 GLN CA 1 1
18 29315 1 1 45 GLN CB C 10.275 10.082 11.109 1.00 . A A . 45 GLN CB 1 1
18 29316 1 1 45 GLN CD C 12.233 9.885 9.523 1.00 . A A . 45 GLN CD 1 1
18 29317 1 1 45 GLN CG C 10.786 10.304 9.693 1.00 . A A . 45 GLN CG 1 1
18 29318 1 1 45 GLN H H 9.760 11.509 13.751 1.00 . A A . 45 GLN H 1 1
18 29319 1 1 45 GLN HA H 9.488 12.067 10.938 1.00 . A A . 45 GLN HA 1 1
18 29320 1 1 45 GLN HB2 H 11.123 9.895 11.749 1.00 . A A . 45 GLN HB2 1 1
18 29321 1 1 45 GLN HB3 H 9.638 9.210 11.105 1.00 . A A . 45 GLN HB3 1 1
18 29322 1 1 45 GLN HE21 H 11.921 8.266 10.635 1.00 . A A . 45 GLN HE21 1 1
18 29323 1 1 45 GLN HE22 H 13.527 8.464 10.031 1.00 . A A . 45 GLN HE22 1 1
18 29324 1 1 45 GLN HG2 H 10.178 9.730 9.011 1.00 . A A . 45 GLN HG2 1 1
18 29325 1 1 45 GLN HG3 H 10.700 11.354 9.454 1.00 . A A . 45 GLN HG3 1 1
18 29326 1 1 45 GLN N N 10.125 11.770 12.880 1.00 . A A . 45 GLN N 1 1
18 29327 1 1 45 GLN NE2 N 12.598 8.758 10.123 1.00 . A A . 45 GLN NE2 1 1
18 29328 1 1 45 GLN O O 7.107 11.477 11.445 1.00 . A A . 45 GLN O 1 1
18 29329 1 1 45 GLN OE1 O 13.015 10.567 8.861 1.00 . A A . 45 GLN OE1 1 1
18 29330 1 1 46 ARG C C 6.091 8.252 12.113 1.00 . A A . 46 ARG C 1 1
18 29331 1 1 46 ARG CA C 6.574 9.278 13.130 1.00 . A A . 46 ARG CA 1 1
18 29332 1 1 46 ARG CB C 5.537 10.400 13.277 1.00 . A A . 46 ARG CB 1 1
18 29333 1 1 46 ARG CD C 5.543 12.907 13.477 1.00 . A A . 46 ARG CD 1 1
18 29334 1 1 46 ARG CG C 6.038 11.596 14.070 1.00 . A A . 46 ARG CG 1 1
18 29335 1 1 46 ARG CZ C 3.688 13.463 15.000 1.00 . A A . 46 ARG CZ 1 1
18 29336 1 1 46 ARG H H 8.682 9.368 13.106 1.00 . A A . 46 ARG H 1 1
18 29337 1 1 46 ARG HA H 6.687 8.784 14.083 1.00 . A A . 46 ARG HA 1 1
18 29338 1 1 46 ARG HB2 H 5.248 10.739 12.294 1.00 . A A . 46 ARG HB2 1 1
18 29339 1 1 46 ARG HB3 H 4.668 10.002 13.778 1.00 . A A . 46 ARG HB3 1 1
18 29340 1 1 46 ARG HD2 H 6.134 13.715 13.879 1.00 . A A . 46 ARG HD2 1 1
18 29341 1 1 46 ARG HD3 H 5.665 12.871 12.404 1.00 . A A . 46 ARG HD3 1 1
18 29342 1 1 46 ARG HE H 3.491 13.072 13.052 1.00 . A A . 46 ARG HE 1 1
18 29343 1 1 46 ARG HG2 H 5.680 11.516 15.085 1.00 . A A . 46 ARG HG2 1 1
18 29344 1 1 46 ARG HG3 H 7.118 11.595 14.067 1.00 . A A . 46 ARG HG3 1 1
18 29345 1 1 46 ARG HH11 H 5.511 13.426 15.876 1.00 . A A . 46 ARG HH11 1 1
18 29346 1 1 46 ARG HH12 H 4.190 13.814 16.926 1.00 . A A . 46 ARG HH12 1 1
18 29347 1 1 46 ARG HH21 H 1.751 13.581 14.431 1.00 . A A . 46 ARG HH21 1 1
18 29348 1 1 46 ARG HH22 H 2.055 13.902 16.107 1.00 . A A . 46 ARG HH22 1 1
18 29349 1 1 46 ARG N N 7.887 9.807 12.754 1.00 . A A . 46 ARG N 1 1
18 29350 1 1 46 ARG NE N 4.136 13.149 13.787 1.00 . A A . 46 ARG NE 1 1
18 29351 1 1 46 ARG NH1 N 4.532 13.577 16.017 1.00 . A A . 46 ARG NH1 1 1
18 29352 1 1 46 ARG NH2 N 2.391 13.665 15.195 1.00 . A A . 46 ARG NH2 1 1
18 29353 1 1 46 ARG O O 5.487 7.242 12.473 1.00 . A A . 46 ARG O 1 1
18 29354 1 1 47 PHE C C 6.850 6.385 9.720 1.00 . A A . 47 PHE C 1 1
18 29355 1 1 47 PHE CA C 5.953 7.616 9.772 1.00 . A A . 47 PHE CA 1 1
18 29356 1 1 47 PHE CB C 5.985 8.343 8.428 1.00 . A A . 47 PHE CB 1 1
18 29357 1 1 47 PHE CD1 C 3.836 9.602 8.126 1.00 . A A . 47 PHE CD1 1 1
18 29358 1 1 47 PHE CD2 C 5.798 10.831 8.697 1.00 . A A . 47 PHE CD2 1 1
18 29359 1 1 47 PHE CE1 C 3.102 10.773 8.115 1.00 . A A . 47 PHE CE1 1 1
18 29360 1 1 47 PHE CE2 C 5.069 12.005 8.687 1.00 . A A . 47 PHE CE2 1 1
18 29361 1 1 47 PHE CG C 5.190 9.617 8.417 1.00 . A A . 47 PHE CG 1 1
18 29362 1 1 47 PHE CZ C 3.720 11.977 8.396 1.00 . A A . 47 PHE CZ 1 1
18 29363 1 1 47 PHE H H 6.851 9.335 10.620 1.00 . A A . 47 PHE H 1 1
18 29364 1 1 47 PHE HA H 4.941 7.300 9.976 1.00 . A A . 47 PHE HA 1 1
18 29365 1 1 47 PHE HB2 H 7.008 8.589 8.184 1.00 . A A . 47 PHE HB2 1 1
18 29366 1 1 47 PHE HB3 H 5.585 7.693 7.665 1.00 . A A . 47 PHE HB3 1 1
18 29367 1 1 47 PHE HD1 H 3.351 8.662 7.906 1.00 . A A . 47 PHE HD1 1 1
18 29368 1 1 47 PHE HD2 H 6.854 10.855 8.923 1.00 . A A . 47 PHE HD2 1 1
18 29369 1 1 47 PHE HE1 H 2.046 10.748 7.887 1.00 . A A . 47 PHE HE1 1 1
18 29370 1 1 47 PHE HE2 H 5.554 12.945 8.908 1.00 . A A . 47 PHE HE2 1 1
18 29371 1 1 47 PHE HZ H 3.148 12.893 8.388 1.00 . A A . 47 PHE HZ 1 1
18 29372 1 1 47 PHE N N 6.361 8.517 10.842 1.00 . A A . 47 PHE N 1 1
18 29373 1 1 47 PHE O O 6.368 5.252 9.697 1.00 . A A . 47 PHE O 1 1
18 29374 1 1 48 GLN C C 9.141 4.764 10.990 1.00 . A A . 48 GLN C 1 1
18 29375 1 1 48 GLN CA C 9.116 5.517 9.664 1.00 . A A . 48 GLN CA 1 1
18 29376 1 1 48 GLN CB C 10.515 6.042 9.335 1.00 . A A . 48 GLN CB 1 1
18 29377 1 1 48 GLN CD C 11.978 7.064 7.547 1.00 . A A . 48 GLN CD 1 1
18 29378 1 1 48 GLN CG C 10.567 6.893 8.077 1.00 . A A . 48 GLN CG 1 1
18 29379 1 1 48 GLN H H 8.485 7.535 9.729 1.00 . A A . 48 GLN H 1 1
18 29380 1 1 48 GLN HA H 8.803 4.837 8.884 1.00 . A A . 48 GLN HA 1 1
18 29381 1 1 48 GLN HB2 H 10.867 6.640 10.163 1.00 . A A . 48 GLN HB2 1 1
18 29382 1 1 48 GLN HB3 H 11.181 5.201 9.202 1.00 . A A . 48 GLN HB3 1 1
18 29383 1 1 48 GLN HE21 H 11.269 7.628 5.777 1.00 . A A . 48 GLN HE21 1 1
18 29384 1 1 48 GLN HE22 H 12.991 7.586 5.918 1.00 . A A . 48 GLN HE22 1 1
18 29385 1 1 48 GLN HG2 H 9.968 6.420 7.313 1.00 . A A . 48 GLN HG2 1 1
18 29386 1 1 48 GLN HG3 H 10.161 7.868 8.301 1.00 . A A . 48 GLN HG3 1 1
18 29387 1 1 48 GLN N N 8.157 6.612 9.706 1.00 . A A . 48 GLN N 1 1
18 29388 1 1 48 GLN NE2 N 12.090 7.467 6.287 1.00 . A A . 48 GLN NE2 1 1
18 29389 1 1 48 GLN O O 9.135 3.533 11.019 1.00 . A A . 48 GLN O 1 1
18 29390 1 1 48 GLN OE1 O 12.953 6.839 8.263 1.00 . A A . 48 GLN OE1 1 1
18 29391 1 1 49 GLN C C 7.985 4.039 13.656 1.00 . A A . 49 GLN C 1 1
18 29392 1 1 49 GLN CA C 9.209 4.918 13.420 1.00 . A A . 49 GLN CA 1 1
18 29393 1 1 49 GLN CB C 9.279 6.009 14.489 1.00 . A A . 49 GLN CB 1 1
18 29394 1 1 49 GLN CD C 8.632 6.130 16.929 1.00 . A A . 49 GLN CD 1 1
18 29395 1 1 49 GLN CG C 9.518 5.471 15.890 1.00 . A A . 49 GLN CG 1 1
18 29396 1 1 49 GLN H H 9.184 6.490 12.002 1.00 . A A . 49 GLN H 1 1
18 29397 1 1 49 GLN HA H 10.095 4.305 13.486 1.00 . A A . 49 GLN HA 1 1
18 29398 1 1 49 GLN HB2 H 10.084 6.687 14.245 1.00 . A A . 49 GLN HB2 1 1
18 29399 1 1 49 GLN HB3 H 8.347 6.556 14.490 1.00 . A A . 49 GLN HB3 1 1
18 29400 1 1 49 GLN HE21 H 7.105 4.976 16.392 1.00 . A A . 49 GLN HE21 1 1
18 29401 1 1 49 GLN HE22 H 6.785 6.099 17.664 1.00 . A A . 49 GLN HE22 1 1
18 29402 1 1 49 GLN HG2 H 9.320 4.411 15.894 1.00 . A A . 49 GLN HG2 1 1
18 29403 1 1 49 GLN HG3 H 10.552 5.645 16.157 1.00 . A A . 49 GLN HG3 1 1
18 29404 1 1 49 GLN N N 9.176 5.514 12.089 1.00 . A A . 49 GLN N 1 1
18 29405 1 1 49 GLN NE2 N 7.381 5.690 17.002 1.00 . A A . 49 GLN NE2 1 1
18 29406 1 1 49 GLN O O 8.110 2.881 14.060 1.00 . A A . 49 GLN O 1 1
18 29407 1 1 49 GLN OE1 O 9.065 7.024 17.656 1.00 . A A . 49 GLN OE1 1 1
18 29408 1 1 50 ILE C C 5.564 2.608 12.663 1.00 . A A . 50 ILE C 1 1
18 29409 1 1 50 ILE CA C 5.570 3.834 13.571 1.00 . A A . 50 ILE CA 1 1
18 29410 1 1 50 ILE CB C 4.324 4.712 13.302 1.00 . A A . 50 ILE CB 1 1
18 29411 1 1 50 ILE CD1 C 2.771 2.723 13.672 1.00 . A A . 50 ILE CD1 1 1
18 29412 1 1 50 ILE CG1 C 3.103 4.155 14.035 1.00 . A A . 50 ILE CG1 1 1
18 29413 1 1 50 ILE CG2 C 4.048 4.835 11.809 1.00 . A A . 50 ILE CG2 1 1
18 29414 1 1 50 ILE H H 6.759 5.512 13.064 1.00 . A A . 50 ILE H 1 1
18 29415 1 1 50 ILE HA H 5.534 3.503 14.599 1.00 . A A . 50 ILE HA 1 1
18 29416 1 1 50 ILE HB H 4.531 5.702 13.679 1.00 . A A . 50 ILE HB 1 1
18 29417 1 1 50 ILE HD11 H 3.343 2.053 14.295 1.00 . A A . 50 ILE HD11 1 1
18 29418 1 1 50 ILE HD12 H 3.014 2.549 12.635 1.00 . A A . 50 ILE HD12 1 1
18 29419 1 1 50 ILE HD13 H 1.717 2.548 13.829 1.00 . A A . 50 ILE HD13 1 1
18 29420 1 1 50 ILE HG12 H 3.283 4.191 15.099 1.00 . A A . 50 ILE HG12 1 1
18 29421 1 1 50 ILE HG13 H 2.243 4.765 13.800 1.00 . A A . 50 ILE HG13 1 1
18 29422 1 1 50 ILE HG21 H 4.933 5.193 11.309 1.00 . A A . 50 ILE HG21 1 1
18 29423 1 1 50 ILE HG22 H 3.238 5.531 11.650 1.00 . A A . 50 ILE HG22 1 1
18 29424 1 1 50 ILE HG23 H 3.776 3.868 11.413 1.00 . A A . 50 ILE HG23 1 1
18 29425 1 1 50 ILE N N 6.802 4.587 13.392 1.00 . A A . 50 ILE N 1 1
18 29426 1 1 50 ILE O O 5.107 1.533 13.051 1.00 . A A . 50 ILE O 1 1
18 29427 1 1 51 TYR C C 6.907 0.494 11.099 1.00 . A A . 51 TYR C 1 1
18 29428 1 1 51 TYR CA C 6.172 1.683 10.495 1.00 . A A . 51 TYR CA 1 1
18 29429 1 1 51 TYR CB C 6.876 2.145 9.215 1.00 . A A . 51 TYR CB 1 1
18 29430 1 1 51 TYR CD1 C 6.231 0.106 7.868 1.00 . A A . 51 TYR CD1 1 1
18 29431 1 1 51 TYR CD2 C 8.483 0.877 7.735 1.00 . A A . 51 TYR CD2 1 1
18 29432 1 1 51 TYR CE1 C 6.527 -0.921 6.994 1.00 . A A . 51 TYR CE1 1 1
18 29433 1 1 51 TYR CE2 C 8.785 -0.149 6.860 1.00 . A A . 51 TYR CE2 1 1
18 29434 1 1 51 TYR CG C 7.202 1.021 8.254 1.00 . A A . 51 TYR CG 1 1
18 29435 1 1 51 TYR CZ C 7.804 -1.046 6.492 1.00 . A A . 51 TYR CZ 1 1
18 29436 1 1 51 TYR H H 6.457 3.655 11.211 1.00 . A A . 51 TYR H 1 1
18 29437 1 1 51 TYR HA H 5.167 1.385 10.254 1.00 . A A . 51 TYR HA 1 1
18 29438 1 1 51 TYR HB2 H 6.240 2.848 8.697 1.00 . A A . 51 TYR HB2 1 1
18 29439 1 1 51 TYR HB3 H 7.801 2.635 9.479 1.00 . A A . 51 TYR HB3 1 1
18 29440 1 1 51 TYR HD1 H 5.230 0.206 8.262 1.00 . A A . 51 TYR HD1 1 1
18 29441 1 1 51 TYR HD2 H 9.250 1.580 8.025 1.00 . A A . 51 TYR HD2 1 1
18 29442 1 1 51 TYR HE1 H 5.757 -1.623 6.705 1.00 . A A . 51 TYR HE1 1 1
18 29443 1 1 51 TYR HE2 H 9.787 -0.244 6.467 1.00 . A A . 51 TYR HE2 1 1
18 29444 1 1 51 TYR HH H 7.364 -2.208 5.025 1.00 . A A . 51 TYR HH 1 1
18 29445 1 1 51 TYR N N 6.097 2.777 11.456 1.00 . A A . 51 TYR N 1 1
18 29446 1 1 51 TYR O O 6.432 -0.641 11.046 1.00 . A A . 51 TYR O 1 1
18 29447 1 1 51 TYR OH O 8.103 -2.067 5.621 1.00 . A A . 51 TYR OH 1 1
18 29448 1 1 52 TYR C C 8.205 -0.816 13.554 1.00 . A A . 52 TYR C 1 1
18 29449 1 1 52 TYR CA C 8.881 -0.269 12.300 1.00 . A A . 52 TYR CA 1 1
18 29450 1 1 52 TYR CB C 10.264 0.281 12.651 1.00 . A A . 52 TYR CB 1 1
18 29451 1 1 52 TYR CD1 C 11.614 -0.482 10.658 1.00 . A A . 52 TYR CD1 1 1
18 29452 1 1 52 TYR CD2 C 11.471 1.859 11.091 1.00 . A A . 52 TYR CD2 1 1
18 29453 1 1 52 TYR CE1 C 12.407 -0.233 9.553 1.00 . A A . 52 TYR CE1 1 1
18 29454 1 1 52 TYR CE2 C 12.263 2.116 9.989 1.00 . A A . 52 TYR CE2 1 1
18 29455 1 1 52 TYR CG C 11.132 0.558 11.444 1.00 . A A . 52 TYR CG 1 1
18 29456 1 1 52 TYR CZ C 12.729 1.068 9.225 1.00 . A A . 52 TYR CZ 1 1
18 29457 1 1 52 TYR H H 8.386 1.694 11.687 1.00 . A A . 52 TYR H 1 1
18 29458 1 1 52 TYR HA H 8.993 -1.072 11.588 1.00 . A A . 52 TYR HA 1 1
18 29459 1 1 52 TYR HB2 H 10.149 1.206 13.195 1.00 . A A . 52 TYR HB2 1 1
18 29460 1 1 52 TYR HB3 H 10.781 -0.435 13.275 1.00 . A A . 52 TYR HB3 1 1
18 29461 1 1 52 TYR HD1 H 11.359 -1.498 10.918 1.00 . A A . 52 TYR HD1 1 1
18 29462 1 1 52 TYR HD2 H 11.104 2.677 11.692 1.00 . A A . 52 TYR HD2 1 1
18 29463 1 1 52 TYR HE1 H 12.772 -1.053 8.955 1.00 . A A . 52 TYR HE1 1 1
18 29464 1 1 52 TYR HE2 H 12.515 3.133 9.732 1.00 . A A . 52 TYR HE2 1 1
18 29465 1 1 52 TYR HH H 12.965 1.561 7.381 1.00 . A A . 52 TYR HH 1 1
18 29466 1 1 52 TYR N N 8.068 0.768 11.677 1.00 . A A . 52 TYR N 1 1
18 29467 1 1 52 TYR O O 8.472 -1.944 13.969 1.00 . A A . 52 TYR O 1 1
18 29468 1 1 52 TYR OH O 13.519 1.320 8.127 1.00 . A A . 52 TYR OH 1 1
18 29469 1 1 53 ALA C C 5.611 -1.516 15.077 1.00 . A A . 53 ALA C 1 1
18 29470 1 1 53 ALA CA C 6.638 -0.428 15.370 1.00 . A A . 53 ALA CA 1 1
18 29471 1 1 53 ALA CB C 5.969 0.770 16.028 1.00 . A A . 53 ALA CB 1 1
18 29472 1 1 53 ALA H H 7.170 0.882 13.791 1.00 . A A . 53 ALA H 1 1
18 29473 1 1 53 ALA HA H 7.370 -0.820 16.056 1.00 . A A . 53 ALA HA 1 1
18 29474 1 1 53 ALA HB1 H 5.064 0.448 16.524 1.00 . A A . 53 ALA HB1 1 1
18 29475 1 1 53 ALA HB2 H 5.726 1.505 15.275 1.00 . A A . 53 ALA HB2 1 1
18 29476 1 1 53 ALA HB3 H 6.642 1.205 16.752 1.00 . A A . 53 ALA HB3 1 1
18 29477 1 1 53 ALA N N 7.338 -0.013 14.161 1.00 . A A . 53 ALA N 1 1
18 29478 1 1 53 ALA O O 5.605 -2.565 15.719 1.00 . A A . 53 ALA O 1 1
18 29479 1 1 54 TYR C C 4.260 -3.339 12.850 1.00 . A A . 54 TYR C 1 1
18 29480 1 1 54 TYR CA C 3.706 -2.215 13.733 1.00 . A A . 54 TYR CA 1 1
18 29481 1 1 54 TYR CB C 2.535 -1.499 13.040 1.00 . A A . 54 TYR CB 1 1
18 29482 1 1 54 TYR CD1 C 2.435 -2.368 10.667 1.00 . A A . 54 TYR CD1 1 1
18 29483 1 1 54 TYR CD2 C 3.091 -0.103 11.008 1.00 . A A . 54 TYR CD2 1 1
18 29484 1 1 54 TYR CE1 C 2.570 -2.208 9.301 1.00 . A A . 54 TYR CE1 1 1
18 29485 1 1 54 TYR CE2 C 3.228 0.064 9.643 1.00 . A A . 54 TYR CE2 1 1
18 29486 1 1 54 TYR CG C 2.692 -1.321 11.543 1.00 . A A . 54 TYR CG 1 1
18 29487 1 1 54 TYR CZ C 2.966 -0.989 8.796 1.00 . A A . 54 TYR CZ 1 1
18 29488 1 1 54 TYR H H 4.799 -0.400 13.636 1.00 . A A . 54 TYR H 1 1
18 29489 1 1 54 TYR HA H 3.339 -2.658 14.647 1.00 . A A . 54 TYR HA 1 1
18 29490 1 1 54 TYR HB2 H 1.633 -2.066 13.208 1.00 . A A . 54 TYR HB2 1 1
18 29491 1 1 54 TYR HB3 H 2.420 -0.519 13.478 1.00 . A A . 54 TYR HB3 1 1
18 29492 1 1 54 TYR HD1 H 2.122 -3.322 11.066 1.00 . A A . 54 TYR HD1 1 1
18 29493 1 1 54 TYR HD2 H 3.296 0.720 11.673 1.00 . A A . 54 TYR HD2 1 1
18 29494 1 1 54 TYR HE1 H 2.364 -3.033 8.637 1.00 . A A . 54 TYR HE1 1 1
18 29495 1 1 54 TYR HE2 H 3.536 1.019 9.245 1.00 . A A . 54 TYR HE2 1 1
18 29496 1 1 54 TYR HH H 2.279 -1.059 7.001 1.00 . A A . 54 TYR HH 1 1
18 29497 1 1 54 TYR N N 4.743 -1.255 14.108 1.00 . A A . 54 TYR N 1 1
18 29498 1 1 54 TYR O O 3.521 -4.231 12.438 1.00 . A A . 54 TYR O 1 1
18 29499 1 1 54 TYR OH O 3.101 -0.825 7.436 1.00 . A A . 54 TYR OH 1 1
18 29500 1 1 55 ARG C C 5.914 -5.725 12.260 1.00 . A A . 55 ARG C 1 1
18 29501 1 1 55 ARG CA C 6.190 -4.317 11.728 1.00 . A A . 55 ARG CA 1 1
18 29502 1 1 55 ARG CB C 7.700 -4.080 11.653 1.00 . A A . 55 ARG CB 1 1
18 29503 1 1 55 ARG CD C 8.268 -4.111 9.207 1.00 . A A . 55 ARG CD 1 1
18 29504 1 1 55 ARG CG C 8.128 -3.251 10.453 1.00 . A A . 55 ARG CG 1 1
18 29505 1 1 55 ARG CZ C 10.657 -3.892 8.642 1.00 . A A . 55 ARG CZ 1 1
18 29506 1 1 55 ARG H H 6.107 -2.565 12.915 1.00 . A A . 55 ARG H 1 1
18 29507 1 1 55 ARG HA H 5.774 -4.234 10.736 1.00 . A A . 55 ARG HA 1 1
18 29508 1 1 55 ARG HB2 H 8.017 -3.568 12.549 1.00 . A A . 55 ARG HB2 1 1
18 29509 1 1 55 ARG HB3 H 8.202 -5.035 11.600 1.00 . A A . 55 ARG HB3 1 1
18 29510 1 1 55 ARG HD2 H 8.443 -5.131 9.509 1.00 . A A . 55 ARG HD2 1 1
18 29511 1 1 55 ARG HD3 H 7.350 -4.056 8.642 1.00 . A A . 55 ARG HD3 1 1
18 29512 1 1 55 ARG HE H 9.150 -3.179 7.543 1.00 . A A . 55 ARG HE 1 1
18 29513 1 1 55 ARG HG2 H 7.385 -2.490 10.269 1.00 . A A . 55 ARG HG2 1 1
18 29514 1 1 55 ARG HG3 H 9.079 -2.787 10.667 1.00 . A A . 55 ARG HG3 1 1
18 29515 1 1 55 ARG HH11 H 10.290 -4.884 10.366 1.00 . A A . 55 ARG HH11 1 1
18 29516 1 1 55 ARG HH12 H 11.963 -4.716 9.947 1.00 . A A . 55 ARG HH12 1 1
18 29517 1 1 55 ARG HH21 H 11.348 -2.957 6.989 1.00 . A A . 55 ARG HH21 1 1
18 29518 1 1 55 ARG HH22 H 12.564 -3.621 8.030 1.00 . A A . 55 ARG HH22 1 1
18 29519 1 1 55 ARG N N 5.560 -3.297 12.563 1.00 . A A . 55 ARG N 1 1
18 29520 1 1 55 ARG NE N 9.375 -3.669 8.362 1.00 . A A . 55 ARG NE 1 1
18 29521 1 1 55 ARG NH1 N 10.997 -4.551 9.742 1.00 . A A . 55 ARG NH1 1 1
18 29522 1 1 55 ARG NH2 N 11.601 -3.454 7.819 1.00 . A A . 55 ARG NH2 1 1
18 29523 1 1 55 ARG O O 5.987 -6.701 11.514 1.00 . A A . 55 ARG O 1 1
18 29524 1 1 56 SER C C 4.007 -7.702 13.660 1.00 . A A . 56 SER C 1 1
18 29525 1 1 56 SER CA C 5.322 -7.116 14.168 1.00 . A A . 56 SER CA 1 1
18 29526 1 1 56 SER CB C 5.274 -6.973 15.691 1.00 . A A . 56 SER CB 1 1
18 29527 1 1 56 SER H H 5.563 -5.013 14.096 1.00 . A A . 56 SER H 1 1
18 29528 1 1 56 SER HA H 6.124 -7.788 13.906 1.00 . A A . 56 SER HA 1 1
18 29529 1 1 56 SER HB2 H 6.108 -6.371 16.020 1.00 . A A . 56 SER HB2 1 1
18 29530 1 1 56 SER HB3 H 4.349 -6.494 15.977 1.00 . A A . 56 SER HB3 1 1
18 29531 1 1 56 SER HG H 6.217 -8.351 16.714 1.00 . A A . 56 SER HG 1 1
18 29532 1 1 56 SER N N 5.602 -5.824 13.548 1.00 . A A . 56 SER N 1 1
18 29533 1 1 56 SER O O 3.872 -8.918 13.525 1.00 . A A . 56 SER O 1 1
18 29534 1 1 56 SER OG O 5.347 -8.238 16.325 1.00 . A A . 56 SER OG 1 1
18 29535 1 1 57 VAL C C 1.744 -7.480 11.385 1.00 . A A . 57 VAL C 1 1
18 29536 1 1 57 VAL CA C 1.735 -7.275 12.898 1.00 . A A . 57 VAL CA 1 1
18 29537 1 1 57 VAL CB C 0.624 -6.266 13.266 1.00 . A A . 57 VAL CB 1 1
18 29538 1 1 57 VAL CG1 C 0.892 -4.911 12.630 1.00 . A A . 57 VAL CG1 1 1
18 29539 1 1 57 VAL CG2 C -0.741 -6.795 12.850 1.00 . A A . 57 VAL CG2 1 1
18 29540 1 1 57 VAL H H 3.202 -5.876 13.516 1.00 . A A . 57 VAL H 1 1
18 29541 1 1 57 VAL HA H 1.505 -8.216 13.376 1.00 . A A . 57 VAL HA 1 1
18 29542 1 1 57 VAL HB H 0.624 -6.140 14.338 1.00 . A A . 57 VAL HB 1 1
18 29543 1 1 57 VAL HG11 H 1.453 -5.046 11.717 1.00 . A A . 57 VAL HG11 1 1
18 29544 1 1 57 VAL HG12 H 1.460 -4.299 13.314 1.00 . A A . 57 VAL HG12 1 1
18 29545 1 1 57 VAL HG13 H -0.046 -4.426 12.407 1.00 . A A . 57 VAL HG13 1 1
18 29546 1 1 57 VAL HG21 H -1.464 -6.569 13.619 1.00 . A A . 57 VAL HG21 1 1
18 29547 1 1 57 VAL HG22 H -0.686 -7.865 12.712 1.00 . A A . 57 VAL HG22 1 1
18 29548 1 1 57 VAL HG23 H -1.040 -6.328 11.924 1.00 . A A . 57 VAL HG23 1 1
18 29549 1 1 57 VAL N N 3.038 -6.834 13.385 1.00 . A A . 57 VAL N 1 1
18 29550 1 1 57 VAL O O 0.942 -8.246 10.850 1.00 . A A . 57 VAL O 1 1
18 29551 1 1 58 TRP C C 3.997 -7.678 8.839 1.00 . A A . 58 TRP C 1 1
18 29552 1 1 58 TRP CA C 2.750 -6.898 9.247 1.00 . A A . 58 TRP CA 1 1
18 29553 1 1 58 TRP CB C 2.771 -5.504 8.617 1.00 . A A . 58 TRP CB 1 1
18 29554 1 1 58 TRP CD1 C 3.266 -4.873 6.185 1.00 . A A . 58 TRP CD1 1 1
18 29555 1 1 58 TRP CD2 C 1.470 -6.184 6.443 1.00 . A A . 58 TRP CD2 1 1
18 29556 1 1 58 TRP CE2 C 1.633 -5.913 5.072 1.00 . A A . 58 TRP CE2 1 1
18 29557 1 1 58 TRP CE3 C 0.400 -6.993 6.845 1.00 . A A . 58 TRP CE3 1 1
18 29558 1 1 58 TRP CG C 2.526 -5.512 7.139 1.00 . A A . 58 TRP CG 1 1
18 29559 1 1 58 TRP CH2 C -0.265 -7.206 4.525 1.00 . A A . 58 TRP CH2 1 1
18 29560 1 1 58 TRP CZ2 C 0.771 -6.419 4.103 1.00 . A A . 58 TRP CZ2 1 1
18 29561 1 1 58 TRP CZ3 C -0.455 -7.494 5.881 1.00 . A A . 58 TRP CZ3 1 1
18 29562 1 1 58 TRP H H 3.260 -6.191 11.176 1.00 . A A . 58 TRP H 1 1
18 29563 1 1 58 TRP HA H 1.880 -7.430 8.894 1.00 . A A . 58 TRP HA 1 1
18 29564 1 1 58 TRP HB2 H 2.005 -4.899 9.078 1.00 . A A . 58 TRP HB2 1 1
18 29565 1 1 58 TRP HB3 H 3.734 -5.052 8.795 1.00 . A A . 58 TRP HB3 1 1
18 29566 1 1 58 TRP HD1 H 4.137 -4.272 6.396 1.00 . A A . 58 TRP HD1 1 1
18 29567 1 1 58 TRP HE1 H 3.091 -4.761 4.095 1.00 . A A . 58 TRP HE1 1 1
18 29568 1 1 58 TRP HE3 H 0.237 -7.225 7.887 1.00 . A A . 58 TRP HE3 1 1
18 29569 1 1 58 TRP HH2 H -0.957 -7.619 3.807 1.00 . A A . 58 TRP HH2 1 1
18 29570 1 1 58 TRP HZ2 H 0.904 -6.207 3.052 1.00 . A A . 58 TRP HZ2 1 1
18 29571 1 1 58 TRP HZ3 H -1.285 -8.119 6.174 1.00 . A A . 58 TRP HZ3 1 1
18 29572 1 1 58 TRP N N 2.649 -6.790 10.698 1.00 . A A . 58 TRP N 1 1
18 29573 1 1 58 TRP NE1 N 2.736 -5.110 4.941 1.00 . A A . 58 TRP NE1 1 1
18 29574 1 1 58 TRP O O 4.893 -7.910 9.651 1.00 . A A . 58 TRP O 1 1
18 29575 1 1 59 HIS C C 6.458 -8.013 7.078 1.00 . A A . 59 HIS C 1 1
18 29576 1 1 59 HIS CA C 5.177 -8.847 7.054 1.00 . A A . 59 HIS CA 1 1
18 29577 1 1 59 HIS CB C 4.889 -9.312 5.626 1.00 . A A . 59 HIS CB 1 1
18 29578 1 1 59 HIS CD2 C 5.389 -11.837 5.305 1.00 . A A . 59 HIS CD2 1 1
18 29579 1 1 59 HIS CE1 C 7.376 -11.657 4.396 1.00 . A A . 59 HIS CE1 1 1
18 29580 1 1 59 HIS CG C 5.678 -10.517 5.219 1.00 . A A . 59 HIS CG 1 1
18 29581 1 1 59 HIS H H 3.298 -7.876 6.977 1.00 . A A . 59 HIS H 1 1
18 29582 1 1 59 HIS HA H 5.308 -9.715 7.683 1.00 . A A . 59 HIS HA 1 1
18 29583 1 1 59 HIS HB2 H 3.841 -9.557 5.538 1.00 . A A . 59 HIS HB2 1 1
18 29584 1 1 59 HIS HB3 H 5.124 -8.510 4.940 1.00 . A A . 59 HIS HB3 1 1
18 29585 1 1 59 HIS HD1 H 7.421 -9.612 4.450 1.00 . A A . 59 HIS HD1 1 1
18 29586 1 1 59 HIS HD2 H 4.483 -12.270 5.706 1.00 . A A . 59 HIS HD2 1 1
18 29587 1 1 59 HIS HE1 H 8.328 -11.903 3.950 1.00 . A A . 59 HIS HE1 1 1
18 29588 1 1 59 HIS HE2 H 6.572 -13.496 4.799 1.00 . A A . 59 HIS HE2 1 1
18 29589 1 1 59 HIS N N 4.044 -8.087 7.574 1.00 . A A . 59 HIS N 1 1
18 29590 1 1 59 HIS ND1 N 6.931 -10.438 4.645 1.00 . A A . 59 HIS ND1 1 1
18 29591 1 1 59 HIS NE2 N 6.460 -12.523 4.787 1.00 . A A . 59 HIS NE2 1 1
18 29592 1 1 59 HIS O O 6.567 -7.014 6.368 1.00 . A A . 59 HIS O 1 1
18 29593 1 1 60 PRO C C 9.457 -7.617 6.661 1.00 . A A . 60 PRO C 1 1
18 29594 1 1 60 PRO CA C 8.726 -7.695 7.998 1.00 . A A . 60 PRO CA 1 1
18 29595 1 1 60 PRO CB C 9.538 -8.526 8.999 1.00 . A A . 60 PRO CB 1 1
18 29596 1 1 60 PRO CD C 7.415 -9.593 8.776 1.00 . A A . 60 PRO CD 1 1
18 29597 1 1 60 PRO CG C 8.527 -9.323 9.748 1.00 . A A . 60 PRO CG 1 1
18 29598 1 1 60 PRO HA H 8.585 -6.697 8.384 1.00 . A A . 60 PRO HA 1 1
18 29599 1 1 60 PRO HB2 H 10.227 -9.162 8.465 1.00 . A A . 60 PRO HB2 1 1
18 29600 1 1 60 PRO HB3 H 10.084 -7.865 9.656 1.00 . A A . 60 PRO HB3 1 1
18 29601 1 1 60 PRO HD2 H 7.609 -10.500 8.221 1.00 . A A . 60 PRO HD2 1 1
18 29602 1 1 60 PRO HD3 H 6.469 -9.659 9.293 1.00 . A A . 60 PRO HD3 1 1
18 29603 1 1 60 PRO HG2 H 8.967 -10.252 10.083 1.00 . A A . 60 PRO HG2 1 1
18 29604 1 1 60 PRO HG3 H 8.160 -8.755 10.590 1.00 . A A . 60 PRO HG3 1 1
18 29605 1 1 60 PRO N N 7.452 -8.415 7.894 1.00 . A A . 60 PRO N 1 1
18 29606 1 1 60 PRO O O 9.739 -8.639 6.035 1.00 . A A . 60 PRO O 1 1
18 29607 1 1 61 ALA C C 10.687 -4.696 4.708 1.00 . A A . 61 ALA C 1 1
18 29608 1 1 61 ALA CA C 10.463 -6.183 4.967 1.00 . A A . 61 ALA CA 1 1
18 29609 1 1 61 ALA CB C 9.686 -6.808 3.817 1.00 . A A . 61 ALA CB 1 1
18 29610 1 1 61 ALA H H 9.513 -5.620 6.773 1.00 . A A . 61 ALA H 1 1
18 29611 1 1 61 ALA HA H 11.423 -6.674 5.031 1.00 . A A . 61 ALA HA 1 1
18 29612 1 1 61 ALA HB1 H 9.840 -6.225 2.920 1.00 . A A . 61 ALA HB1 1 1
18 29613 1 1 61 ALA HB2 H 8.635 -6.824 4.061 1.00 . A A . 61 ALA HB2 1 1
18 29614 1 1 61 ALA HB3 H 10.034 -7.817 3.655 1.00 . A A . 61 ALA HB3 1 1
18 29615 1 1 61 ALA N N 9.764 -6.396 6.229 1.00 . A A . 61 ALA N 1 1
18 29616 1 1 61 ALA O O 9.793 -3.877 4.919 1.00 . A A . 61 ALA O 1 1
18 29617 1 1 62 ARG C C 11.299 -2.391 2.895 1.00 . A A . 62 ARG C 1 1
18 29618 1 1 62 ARG CA C 12.228 -2.967 3.959 1.00 . A A . 62 ARG CA 1 1
18 29619 1 1 62 ARG CB C 13.684 -2.862 3.497 1.00 . A A . 62 ARG CB 1 1
18 29620 1 1 62 ARG CD C 14.548 -0.577 4.091 1.00 . A A . 62 ARG CD 1 1
18 29621 1 1 62 ARG CG C 14.565 -2.058 4.440 1.00 . A A . 62 ARG CG 1 1
18 29622 1 1 62 ARG CZ C 15.110 0.873 2.180 1.00 . A A . 62 ARG CZ 1 1
18 29623 1 1 62 ARG H H 12.559 -5.053 4.099 1.00 . A A . 62 ARG H 1 1
18 29624 1 1 62 ARG HA H 12.107 -2.399 4.871 1.00 . A A . 62 ARG HA 1 1
18 29625 1 1 62 ARG HB2 H 14.096 -3.857 3.417 1.00 . A A . 62 ARG HB2 1 1
18 29626 1 1 62 ARG HB3 H 13.712 -2.392 2.525 1.00 . A A . 62 ARG HB3 1 1
18 29627 1 1 62 ARG HD2 H 13.527 -0.230 4.106 1.00 . A A . 62 ARG HD2 1 1
18 29628 1 1 62 ARG HD3 H 15.122 -0.040 4.831 1.00 . A A . 62 ARG HD3 1 1
18 29629 1 1 62 ARG HE H 15.530 -1.074 2.300 1.00 . A A . 62 ARG HE 1 1
18 29630 1 1 62 ARG HG2 H 14.203 -2.183 5.448 1.00 . A A . 62 ARG HG2 1 1
18 29631 1 1 62 ARG HG3 H 15.579 -2.424 4.370 1.00 . A A . 62 ARG HG3 1 1
18 29632 1 1 62 ARG HH11 H 14.152 1.814 3.693 1.00 . A A . 62 ARG HH11 1 1
18 29633 1 1 62 ARG HH12 H 14.558 2.811 2.337 1.00 . A A . 62 ARG HH12 1 1
18 29634 1 1 62 ARG HH21 H 16.065 0.237 0.515 1.00 . A A . 62 ARG HH21 1 1
18 29635 1 1 62 ARG HH22 H 15.644 1.917 0.533 1.00 . A A . 62 ARG HH22 1 1
18 29636 1 1 62 ARG N N 11.889 -4.355 4.248 1.00 . A A . 62 ARG N 1 1
18 29637 1 1 62 ARG NE N 15.119 -0.320 2.770 1.00 . A A . 62 ARG NE 1 1
18 29638 1 1 62 ARG NH1 N 14.561 1.919 2.787 1.00 . A A . 62 ARG NH1 1 1
18 29639 1 1 62 ARG NH2 N 15.650 1.021 0.977 1.00 . A A . 62 ARG NH2 1 1
18 29640 1 1 62 ARG O O 11.432 -2.696 1.710 1.00 . A A . 62 ARG O 1 1
18 29641 1 1 63 THR C C 8.841 0.348 2.989 1.00 . A A . 63 THR C 1 1
18 29642 1 1 63 THR CA C 9.403 -0.946 2.409 1.00 . A A . 63 THR CA 1 1
18 29643 1 1 63 THR CB C 8.263 -1.920 2.101 1.00 . A A . 63 THR CB 1 1
18 29644 1 1 63 THR CG2 C 7.697 -1.755 0.707 1.00 . A A . 63 THR CG2 1 1
18 29645 1 1 63 THR H H 10.297 -1.357 4.283 1.00 . A A . 63 THR H 1 1
18 29646 1 1 63 THR HA H 9.925 -0.717 1.492 1.00 . A A . 63 THR HA 1 1
18 29647 1 1 63 THR HB H 7.462 -1.752 2.805 1.00 . A A . 63 THR HB 1 1
18 29648 1 1 63 THR HG1 H 9.418 -3.426 1.617 1.00 . A A . 63 THR HG1 1 1
18 29649 1 1 63 THR HG21 H 6.620 -1.845 0.743 1.00 . A A . 63 THR HG21 1 1
18 29650 1 1 63 THR HG22 H 8.099 -2.522 0.062 1.00 . A A . 63 THR HG22 1 1
18 29651 1 1 63 THR HG23 H 7.965 -0.783 0.322 1.00 . A A . 63 THR HG23 1 1
18 29652 1 1 63 THR N N 10.356 -1.561 3.326 1.00 . A A . 63 THR N 1 1
18 29653 1 1 63 THR O O 7.646 0.621 2.877 1.00 . A A . 63 THR O 1 1
18 29654 1 1 63 THR OG1 O 8.699 -3.261 2.232 1.00 . A A . 63 THR OG1 1 1
18 29655 1 1 64 VAL C C 8.702 3.330 3.131 1.00 . A A . 64 VAL C 1 1
18 29656 1 1 64 VAL CA C 9.289 2.408 4.196 1.00 . A A . 64 VAL CA 1 1
18 29657 1 1 64 VAL CB C 10.458 3.119 4.910 1.00 . A A . 64 VAL CB 1 1
18 29658 1 1 64 VAL CG1 C 11.502 3.590 3.907 1.00 . A A . 64 VAL CG1 1 1
18 29659 1 1 64 VAL CG2 C 9.941 4.281 5.746 1.00 . A A . 64 VAL CG2 1 1
18 29660 1 1 64 VAL H H 10.649 0.877 3.662 1.00 . A A . 64 VAL H 1 1
18 29661 1 1 64 VAL HA H 8.524 2.194 4.928 1.00 . A A . 64 VAL HA 1 1
18 29662 1 1 64 VAL HB H 10.928 2.408 5.575 1.00 . A A . 64 VAL HB 1 1
18 29663 1 1 64 VAL HG11 H 12.279 4.133 4.427 1.00 . A A . 64 VAL HG11 1 1
18 29664 1 1 64 VAL HG12 H 11.036 4.237 3.180 1.00 . A A . 64 VAL HG12 1 1
18 29665 1 1 64 VAL HG13 H 11.932 2.735 3.407 1.00 . A A . 64 VAL HG13 1 1
18 29666 1 1 64 VAL HG21 H 9.232 3.913 6.473 1.00 . A A . 64 VAL HG21 1 1
18 29667 1 1 64 VAL HG22 H 9.457 5.000 5.101 1.00 . A A . 64 VAL HG22 1 1
18 29668 1 1 64 VAL HG23 H 10.768 4.752 6.256 1.00 . A A . 64 VAL HG23 1 1
18 29669 1 1 64 VAL N N 9.708 1.144 3.606 1.00 . A A . 64 VAL N 1 1
18 29670 1 1 64 VAL O O 7.761 4.082 3.392 1.00 . A A . 64 VAL O 1 1
18 29671 1 1 65 SER C C 7.295 3.796 0.577 1.00 . A A . 65 SER C 1 1
18 29672 1 1 65 SER CA C 8.772 4.071 0.814 1.00 . A A . 65 SER CA 1 1
18 29673 1 1 65 SER CB C 9.574 3.779 -0.455 1.00 . A A . 65 SER CB 1 1
18 29674 1 1 65 SER H H 9.993 2.630 1.772 1.00 . A A . 65 SER H 1 1
18 29675 1 1 65 SER HA H 8.895 5.107 1.083 1.00 . A A . 65 SER HA 1 1
18 29676 1 1 65 SER HB2 H 9.450 2.740 -0.725 1.00 . A A . 65 SER HB2 1 1
18 29677 1 1 65 SER HB3 H 9.213 4.404 -1.258 1.00 . A A . 65 SER HB3 1 1
18 29678 1 1 65 SER HG H 11.258 3.570 0.522 1.00 . A A . 65 SER HG 1 1
18 29679 1 1 65 SER N N 9.255 3.255 1.923 1.00 . A A . 65 SER N 1 1
18 29680 1 1 65 SER O O 6.501 4.714 0.370 1.00 . A A . 65 SER O 1 1
18 29681 1 1 65 SER OG O 10.953 4.038 -0.259 1.00 . A A . 65 SER OG 1 1
18 29682 1 1 66 GLN C C 4.673 2.728 1.525 1.00 . A A . 66 GLN C 1 1
18 29683 1 1 66 GLN CA C 5.550 2.109 0.444 1.00 . A A . 66 GLN CA 1 1
18 29684 1 1 66 GLN CB C 5.433 0.583 0.484 1.00 . A A . 66 GLN CB 1 1
18 29685 1 1 66 GLN CD C 4.176 -1.418 -0.412 1.00 . A A . 66 GLN CD 1 1
18 29686 1 1 66 GLN CG C 4.119 0.059 -0.074 1.00 . A A . 66 GLN CG 1 1
18 29687 1 1 66 GLN H H 7.613 1.839 0.815 1.00 . A A . 66 GLN H 1 1
18 29688 1 1 66 GLN HA H 5.222 2.465 -0.521 1.00 . A A . 66 GLN HA 1 1
18 29689 1 1 66 GLN HB2 H 6.240 0.156 -0.092 1.00 . A A . 66 GLN HB2 1 1
18 29690 1 1 66 GLN HB3 H 5.521 0.253 1.510 1.00 . A A . 66 GLN HB3 1 1
18 29691 1 1 66 GLN HE21 H 5.233 -1.029 -2.050 1.00 . A A . 66 GLN HE21 1 1
18 29692 1 1 66 GLN HE22 H 4.882 -2.696 -1.761 1.00 . A A . 66 GLN HE22 1 1
18 29693 1 1 66 GLN HG2 H 3.343 0.215 0.660 1.00 . A A . 66 GLN HG2 1 1
18 29694 1 1 66 GLN HG3 H 3.880 0.609 -0.972 1.00 . A A . 66 GLN HG3 1 1
18 29695 1 1 66 GLN N N 6.933 2.519 0.629 1.00 . A A . 66 GLN N 1 1
18 29696 1 1 66 GLN NE2 N 4.830 -1.747 -1.519 1.00 . A A . 66 GLN NE2 1 1
18 29697 1 1 66 GLN O O 3.505 3.038 1.295 1.00 . A A . 66 GLN O 1 1
18 29698 1 1 66 GLN OE1 O 3.639 -2.254 0.317 1.00 . A A . 66 GLN OE1 1 1
18 29699 1 1 67 LEU C C 4.116 4.918 3.492 1.00 . A A . 67 LEU C 1 1
18 29700 1 1 67 LEU CA C 4.531 3.498 3.828 1.00 . A A . 67 LEU CA 1 1
18 29701 1 1 67 LEU CB C 5.420 3.494 5.079 1.00 . A A . 67 LEU CB 1 1
18 29702 1 1 67 LEU CD1 C 3.765 4.966 6.292 1.00 . A A . 67 LEU CD1 1 1
18 29703 1 1 67 LEU CD2 C 3.985 2.552 6.906 1.00 . A A . 67 LEU CD2 1 1
18 29704 1 1 67 LEU CG C 4.718 3.785 6.412 1.00 . A A . 67 LEU CG 1 1
18 29705 1 1 67 LEU H H 6.189 2.644 2.829 1.00 . A A . 67 LEU H 1 1
18 29706 1 1 67 LEU HA H 3.652 2.913 4.004 1.00 . A A . 67 LEU HA 1 1
18 29707 1 1 67 LEU HB2 H 5.888 2.523 5.153 1.00 . A A . 67 LEU HB2 1 1
18 29708 1 1 67 LEU HB3 H 6.195 4.233 4.941 1.00 . A A . 67 LEU HB3 1 1
18 29709 1 1 67 LEU HD11 H 4.278 5.794 5.825 1.00 . A A . 67 LEU HD11 1 1
18 29710 1 1 67 LEU HD12 H 3.432 5.258 7.276 1.00 . A A . 67 LEU HD12 1 1
18 29711 1 1 67 LEU HD13 H 2.913 4.683 5.692 1.00 . A A . 67 LEU HD13 1 1
18 29712 1 1 67 LEU HD21 H 4.683 1.891 7.395 1.00 . A A . 67 LEU HD21 1 1
18 29713 1 1 67 LEU HD22 H 3.531 2.043 6.068 1.00 . A A . 67 LEU HD22 1 1
18 29714 1 1 67 LEU HD23 H 3.220 2.849 7.608 1.00 . A A . 67 LEU HD23 1 1
18 29715 1 1 67 LEU HG H 5.466 4.041 7.149 1.00 . A A . 67 LEU HG 1 1
18 29716 1 1 67 LEU N N 5.254 2.910 2.708 1.00 . A A . 67 LEU N 1 1
18 29717 1 1 67 LEU O O 2.948 5.282 3.620 1.00 . A A . 67 LEU O 1 1
18 29718 1 1 68 TYR C C 3.806 7.134 1.528 1.00 . A A . 68 TYR C 1 1
18 29719 1 1 68 TYR CA C 4.800 7.089 2.680 1.00 . A A . 68 TYR CA 1 1
18 29720 1 1 68 TYR CB C 6.097 7.805 2.300 1.00 . A A . 68 TYR CB 1 1
18 29721 1 1 68 TYR CD1 C 6.828 7.521 4.712 1.00 . A A . 68 TYR CD1 1 1
18 29722 1 1 68 TYR CD2 C 7.906 9.190 3.389 1.00 . A A . 68 TYR CD2 1 1
18 29723 1 1 68 TYR CE1 C 7.617 7.865 5.793 1.00 . A A . 68 TYR CE1 1 1
18 29724 1 1 68 TYR CE2 C 8.697 9.538 4.466 1.00 . A A . 68 TYR CE2 1 1
18 29725 1 1 68 TYR CG C 6.958 8.178 3.490 1.00 . A A . 68 TYR CG 1 1
18 29726 1 1 68 TYR CZ C 8.548 8.873 5.665 1.00 . A A . 68 TYR CZ 1 1
18 29727 1 1 68 TYR H H 5.983 5.356 2.955 1.00 . A A . 68 TYR H 1 1
18 29728 1 1 68 TYR HA H 4.363 7.580 3.536 1.00 . A A . 68 TYR HA 1 1
18 29729 1 1 68 TYR HB2 H 6.681 7.160 1.659 1.00 . A A . 68 TYR HB2 1 1
18 29730 1 1 68 TYR HB3 H 5.855 8.712 1.767 1.00 . A A . 68 TYR HB3 1 1
18 29731 1 1 68 TYR HD1 H 6.095 6.731 4.812 1.00 . A A . 68 TYR HD1 1 1
18 29732 1 1 68 TYR HD2 H 8.019 9.709 2.449 1.00 . A A . 68 TYR HD2 1 1
18 29733 1 1 68 TYR HE1 H 7.502 7.343 6.732 1.00 . A A . 68 TYR HE1 1 1
18 29734 1 1 68 TYR HE2 H 9.427 10.327 4.368 1.00 . A A . 68 TYR HE2 1 1
18 29735 1 1 68 TYR HH H 9.139 10.119 7.006 1.00 . A A . 68 TYR HH 1 1
18 29736 1 1 68 TYR N N 5.074 5.711 3.048 1.00 . A A . 68 TYR N 1 1
18 29737 1 1 68 TYR O O 3.056 8.098 1.376 1.00 . A A . 68 TYR O 1 1
18 29738 1 1 68 TYR OH O 9.337 9.218 6.739 1.00 . A A . 68 TYR OH 1 1
18 29739 1 1 69 ASP C C 1.467 5.860 0.001 1.00 . A A . 69 ASP C 1 1
18 29740 1 1 69 ASP CA C 2.922 5.988 -0.425 1.00 . A A . 69 ASP CA 1 1
18 29741 1 1 69 ASP CB C 3.310 4.793 -1.297 1.00 . A A . 69 ASP CB 1 1
18 29742 1 1 69 ASP CG C 4.472 5.103 -2.220 1.00 . A A . 69 ASP CG 1 1
18 29743 1 1 69 ASP H H 4.440 5.347 0.894 1.00 . A A . 69 ASP H 1 1
18 29744 1 1 69 ASP HA H 3.028 6.890 -0.995 1.00 . A A . 69 ASP HA 1 1
18 29745 1 1 69 ASP HB2 H 3.590 3.967 -0.658 1.00 . A A . 69 ASP HB2 1 1
18 29746 1 1 69 ASP HB3 H 2.460 4.504 -1.899 1.00 . A A . 69 ASP HB3 1 1
18 29747 1 1 69 ASP N N 3.814 6.080 0.719 1.00 . A A . 69 ASP N 1 1
18 29748 1 1 69 ASP O O 0.606 6.587 -0.495 1.00 . A A . 69 ASP O 1 1
18 29749 1 1 69 ASP OD1 O 4.264 5.831 -3.213 1.00 . A A . 69 ASP OD1 1 1
18 29750 1 1 69 ASP OD2 O 5.589 4.615 -1.952 1.00 . A A . 69 ASP OD2 1 1
18 29751 1 1 70 HIS C C -0.550 5.793 2.422 1.00 . A A . 70 HIS C 1 1
18 29752 1 1 70 HIS CA C -0.177 4.750 1.376 1.00 . A A . 70 HIS CA 1 1
18 29753 1 1 70 HIS CB C -0.399 3.331 1.904 1.00 . A A . 70 HIS CB 1 1
18 29754 1 1 70 HIS CD2 C 0.639 3.601 4.257 1.00 . A A . 70 HIS CD2 1 1
18 29755 1 1 70 HIS CE1 C 1.821 1.758 4.282 1.00 . A A . 70 HIS CE1 1 1
18 29756 1 1 70 HIS CG C 0.443 2.972 3.078 1.00 . A A . 70 HIS CG 1 1
18 29757 1 1 70 HIS H H 1.912 4.384 1.280 1.00 . A A . 70 HIS H 1 1
18 29758 1 1 70 HIS HA H -0.817 4.896 0.525 1.00 . A A . 70 HIS HA 1 1
18 29759 1 1 70 HIS HB2 H -1.431 3.222 2.197 1.00 . A A . 70 HIS HB2 1 1
18 29760 1 1 70 HIS HB3 H -0.180 2.627 1.115 1.00 . A A . 70 HIS HB3 1 1
18 29761 1 1 70 HIS HD1 H 1.264 1.151 2.413 1.00 . A A . 70 HIS HD1 1 1
18 29762 1 1 70 HIS HD2 H 0.201 4.541 4.564 1.00 . A A . 70 HIS HD2 1 1
18 29763 1 1 70 HIS HE1 H 2.502 0.979 4.585 1.00 . A A . 70 HIS HE1 1 1
18 29764 1 1 70 HIS HE2 H 1.896 3.074 5.845 1.00 . A A . 70 HIS HE2 1 1
18 29765 1 1 70 HIS N N 1.190 4.939 0.914 1.00 . A A . 70 HIS N 1 1
18 29766 1 1 70 HIS ND1 N 1.197 1.823 3.125 1.00 . A A . 70 HIS ND1 1 1
18 29767 1 1 70 HIS NE2 N 1.500 2.826 4.988 1.00 . A A . 70 HIS NE2 1 1
18 29768 1 1 70 HIS O O -1.729 6.048 2.661 1.00 . A A . 70 HIS O 1 1
18 29769 1 1 71 TRP C C 0.023 8.802 3.291 1.00 . A A . 71 TRP C 1 1
18 29770 1 1 71 TRP CA C 0.220 7.467 4.000 1.00 . A A . 71 TRP CA 1 1
18 29771 1 1 71 TRP CB C 1.382 7.560 4.993 1.00 . A A . 71 TRP CB 1 1
18 29772 1 1 71 TRP CD1 C 1.029 6.650 7.362 1.00 . A A . 71 TRP CD1 1 1
18 29773 1 1 71 TRP CD2 C 0.324 8.755 7.072 1.00 . A A . 71 TRP CD2 1 1
18 29774 1 1 71 TRP CE2 C 0.073 8.377 8.405 1.00 . A A . 71 TRP CE2 1 1
18 29775 1 1 71 TRP CE3 C -0.035 10.041 6.659 1.00 . A A . 71 TRP CE3 1 1
18 29776 1 1 71 TRP CG C 0.936 7.635 6.422 1.00 . A A . 71 TRP CG 1 1
18 29777 1 1 71 TRP CH2 C -0.861 10.492 8.891 1.00 . A A . 71 TRP CH2 1 1
18 29778 1 1 71 TRP CZ2 C -0.519 9.239 9.324 1.00 . A A . 71 TRP CZ2 1 1
18 29779 1 1 71 TRP CZ3 C -0.624 10.895 7.572 1.00 . A A . 71 TRP CZ3 1 1
18 29780 1 1 71 TRP H H 1.380 6.203 2.765 1.00 . A A . 71 TRP H 1 1
18 29781 1 1 71 TRP HA H -0.684 7.218 4.534 1.00 . A A . 71 TRP HA 1 1
18 29782 1 1 71 TRP HB2 H 2.009 6.690 4.888 1.00 . A A . 71 TRP HB2 1 1
18 29783 1 1 71 TRP HB3 H 1.964 8.445 4.778 1.00 . A A . 71 TRP HB3 1 1
18 29784 1 1 71 TRP HD1 H 1.449 5.671 7.179 1.00 . A A . 71 TRP HD1 1 1
18 29785 1 1 71 TRP HE1 H 0.466 6.563 9.384 1.00 . A A . 71 TRP HE1 1 1
18 29786 1 1 71 TRP HE3 H 0.140 10.371 5.644 1.00 . A A . 71 TRP HE3 1 1
18 29787 1 1 71 TRP HH2 H -1.324 11.192 9.570 1.00 . A A . 71 TRP HH2 1 1
18 29788 1 1 71 TRP HZ2 H -0.710 8.943 10.346 1.00 . A A . 71 TRP HZ2 1 1
18 29789 1 1 71 TRP HZ3 H -0.909 11.891 7.269 1.00 . A A . 71 TRP HZ3 1 1
18 29790 1 1 71 TRP N N 0.459 6.425 3.015 1.00 . A A . 71 TRP N 1 1
18 29791 1 1 71 TRP NE1 N 0.513 7.088 8.557 1.00 . A A . 71 TRP NE1 1 1
18 29792 1 1 71 TRP O O -0.750 9.649 3.742 1.00 . A A . 71 TRP O 1 1
18 29793 1 1 72 ARG C C -0.688 10.203 0.579 1.00 . A A . 72 ARG C 1 1
18 29794 1 1 72 ARG CA C 0.605 10.204 1.386 1.00 . A A . 72 ARG CA 1 1
18 29795 1 1 72 ARG CB C 1.807 10.352 0.451 1.00 . A A . 72 ARG CB 1 1
18 29796 1 1 72 ARG CD C 2.723 11.508 -1.590 1.00 . A A . 72 ARG CD 1 1
18 29797 1 1 72 ARG CG C 1.748 11.594 -0.426 1.00 . A A . 72 ARG CG 1 1
18 29798 1 1 72 ARG CZ C 1.604 10.421 -3.504 1.00 . A A . 72 ARG CZ 1 1
18 29799 1 1 72 ARG H H 1.309 8.258 1.845 1.00 . A A . 72 ARG H 1 1
18 29800 1 1 72 ARG HA H 0.587 11.035 2.074 1.00 . A A . 72 ARG HA 1 1
18 29801 1 1 72 ARG HB2 H 2.708 10.402 1.047 1.00 . A A . 72 ARG HB2 1 1
18 29802 1 1 72 ARG HB3 H 1.859 9.487 -0.190 1.00 . A A . 72 ARG HB3 1 1
18 29803 1 1 72 ARG HD2 H 3.392 12.355 -1.544 1.00 . A A . 72 ARG HD2 1 1
18 29804 1 1 72 ARG HD3 H 3.294 10.597 -1.501 1.00 . A A . 72 ARG HD3 1 1
18 29805 1 1 72 ARG HE H 1.888 12.388 -3.306 1.00 . A A . 72 ARG HE 1 1
18 29806 1 1 72 ARG HG2 H 0.747 11.700 -0.815 1.00 . A A . 72 ARG HG2 1 1
18 29807 1 1 72 ARG HG3 H 1.994 12.459 0.175 1.00 . A A . 72 ARG HG3 1 1
18 29808 1 1 72 ARG HH11 H 2.245 9.135 -2.082 1.00 . A A . 72 ARG HH11 1 1
18 29809 1 1 72 ARG HH12 H 1.455 8.406 -3.437 1.00 . A A . 72 ARG HH12 1 1
18 29810 1 1 72 ARG HH21 H 0.850 11.426 -5.087 1.00 . A A . 72 ARG HH21 1 1
18 29811 1 1 72 ARG HH22 H 0.665 9.705 -5.142 1.00 . A A . 72 ARG HH22 1 1
18 29812 1 1 72 ARG N N 0.716 8.977 2.164 1.00 . A A . 72 ARG N 1 1
18 29813 1 1 72 ARG NE N 2.036 11.517 -2.881 1.00 . A A . 72 ARG NE 1 1
18 29814 1 1 72 ARG NH1 N 1.784 9.223 -2.963 1.00 . A A . 72 ARG NH1 1 1
18 29815 1 1 72 ARG NH2 N 0.988 10.525 -4.673 1.00 . A A . 72 ARG NH2 1 1
18 29816 1 1 72 ARG O O -1.288 11.251 0.344 1.00 . A A . 72 ARG O 1 1
18 29817 1 1 73 GLY C C -3.568 8.873 0.272 1.00 . A A . 73 GLY C 1 1
18 29818 1 1 73 GLY CA C -2.335 8.891 -0.608 1.00 . A A . 73 GLY CA 1 1
18 29819 1 1 73 GLY H H -0.594 8.213 0.386 1.00 . A A . 73 GLY H 1 1
18 29820 1 1 73 GLY HA2 H -2.404 9.725 -1.290 1.00 . A A . 73 GLY HA2 1 1
18 29821 1 1 73 GLY HA3 H -2.299 7.974 -1.177 1.00 . A A . 73 GLY HA3 1 1
18 29822 1 1 73 GLY N N -1.113 9.014 0.163 1.00 . A A . 73 GLY N 1 1
18 29823 1 1 73 GLY O O -4.609 9.416 -0.097 1.00 . A A . 73 GLY O 1 1
18 29824 1 1 74 THR C C -4.869 9.534 2.980 1.00 . A A . 74 THR C 1 1
18 29825 1 1 74 THR CA C -4.569 8.166 2.374 1.00 . A A . 74 THR CA 1 1
18 29826 1 1 74 THR CB C -4.263 7.157 3.486 1.00 . A A . 74 THR CB 1 1
18 29827 1 1 74 THR CG2 C -3.145 7.596 4.406 1.00 . A A . 74 THR CG2 1 1
18 29828 1 1 74 THR H H -2.596 7.833 1.681 1.00 . A A . 74 THR H 1 1
18 29829 1 1 74 THR HA H -5.435 7.831 1.826 1.00 . A A . 74 THR HA 1 1
18 29830 1 1 74 THR HB H -3.970 6.219 3.035 1.00 . A A . 74 THR HB 1 1
18 29831 1 1 74 THR HG1 H -5.623 7.723 4.774 1.00 . A A . 74 THR HG1 1 1
18 29832 1 1 74 THR HG21 H -3.517 8.337 5.098 1.00 . A A . 74 THR HG21 1 1
18 29833 1 1 74 THR HG22 H -2.343 8.021 3.822 1.00 . A A . 74 THR HG22 1 1
18 29834 1 1 74 THR HG23 H -2.774 6.742 4.956 1.00 . A A . 74 THR HG23 1 1
18 29835 1 1 74 THR N N -3.453 8.248 1.441 1.00 . A A . 74 THR N 1 1
18 29836 1 1 74 THR O O -6.026 9.947 3.059 1.00 . A A . 74 THR O 1 1
18 29837 1 1 74 THR OG1 O -5.409 6.927 4.283 1.00 . A A . 74 THR OG1 1 1
18 29838 1 1 75 LEU C C -4.532 12.548 2.984 1.00 . A A . 75 LEU C 1 1
18 29839 1 1 75 LEU CA C -3.974 11.555 3.998 1.00 . A A . 75 LEU CA 1 1
18 29840 1 1 75 LEU CB C -2.631 12.058 4.534 1.00 . A A . 75 LEU CB 1 1
18 29841 1 1 75 LEU CD1 C -3.463 14.288 5.319 1.00 . A A . 75 LEU CD1 1 1
18 29842 1 1 75 LEU CD2 C -3.421 12.345 6.895 1.00 . A A . 75 LEU CD2 1 1
18 29843 1 1 75 LEU CG C -2.728 13.018 5.719 1.00 . A A . 75 LEU CG 1 1
18 29844 1 1 75 LEU H H -2.920 9.851 3.312 1.00 . A A . 75 LEU H 1 1
18 29845 1 1 75 LEU HA H -4.670 11.469 4.819 1.00 . A A . 75 LEU HA 1 1
18 29846 1 1 75 LEU HB2 H -2.047 11.201 4.836 1.00 . A A . 75 LEU HB2 1 1
18 29847 1 1 75 LEU HB3 H -2.115 12.562 3.732 1.00 . A A . 75 LEU HB3 1 1
18 29848 1 1 75 LEU HD11 H -3.379 14.432 4.254 1.00 . A A . 75 LEU HD11 1 1
18 29849 1 1 75 LEU HD12 H -3.028 15.132 5.832 1.00 . A A . 75 LEU HD12 1 1
18 29850 1 1 75 LEU HD13 H -4.505 14.199 5.590 1.00 . A A . 75 LEU HD13 1 1
18 29851 1 1 75 LEU HD21 H -3.108 11.314 6.954 1.00 . A A . 75 LEU HD21 1 1
18 29852 1 1 75 LEU HD22 H -4.491 12.390 6.755 1.00 . A A . 75 LEU HD22 1 1
18 29853 1 1 75 LEU HD23 H -3.155 12.855 7.809 1.00 . A A . 75 LEU HD23 1 1
18 29854 1 1 75 LEU HG H -1.730 13.295 6.032 1.00 . A A . 75 LEU HG 1 1
18 29855 1 1 75 LEU N N -3.820 10.233 3.402 1.00 . A A . 75 LEU N 1 1
18 29856 1 1 75 LEU O O -5.232 13.494 3.344 1.00 . A A . 75 LEU O 1 1
18 29857 1 1 76 ARG C C -5.746 12.502 -0.205 1.00 . A A . 76 ARG C 1 1
18 29858 1 1 76 ARG CA C -4.688 13.200 0.642 1.00 . A A . 76 ARG CA 1 1
18 29859 1 1 76 ARG CB C -3.515 13.635 -0.239 1.00 . A A . 76 ARG CB 1 1
18 29860 1 1 76 ARG CD C -3.422 16.057 0.427 1.00 . A A . 76 ARG CD 1 1
18 29861 1 1 76 ARG CG C -2.668 14.737 0.375 1.00 . A A . 76 ARG CG 1 1
18 29862 1 1 76 ARG CZ C -1.856 17.502 -0.810 1.00 . A A . 76 ARG CZ 1 1
18 29863 1 1 76 ARG H H -3.656 11.555 1.484 1.00 . A A . 76 ARG H 1 1
18 29864 1 1 76 ARG HA H -5.127 14.075 1.099 1.00 . A A . 76 ARG HA 1 1
18 29865 1 1 76 ARG HB2 H -2.880 12.782 -0.420 1.00 . A A . 76 ARG HB2 1 1
18 29866 1 1 76 ARG HB3 H -3.901 13.992 -1.183 1.00 . A A . 76 ARG HB3 1 1
18 29867 1 1 76 ARG HD2 H -4.482 15.854 0.374 1.00 . A A . 76 ARG HD2 1 1
18 29868 1 1 76 ARG HD3 H -3.197 16.551 1.361 1.00 . A A . 76 ARG HD3 1 1
18 29869 1 1 76 ARG HE H -3.739 17.128 -1.355 1.00 . A A . 76 ARG HE 1 1
18 29870 1 1 76 ARG HG2 H -2.398 14.452 1.382 1.00 . A A . 76 ARG HG2 1 1
18 29871 1 1 76 ARG HG3 H -1.775 14.867 -0.218 1.00 . A A . 76 ARG HG3 1 1
18 29872 1 1 76 ARG HH11 H -1.086 16.674 0.868 1.00 . A A . 76 ARG HH11 1 1
18 29873 1 1 76 ARG HH12 H -0.004 17.695 -0.019 1.00 . A A . 76 ARG HH12 1 1
18 29874 1 1 76 ARG HH21 H -2.317 18.470 -2.523 1.00 . A A . 76 ARG HH21 1 1
18 29875 1 1 76 ARG HH22 H -0.703 18.715 -1.944 1.00 . A A . 76 ARG HH22 1 1
18 29876 1 1 76 ARG N N -4.218 12.325 1.711 1.00 . A A . 76 ARG N 1 1
18 29877 1 1 76 ARG NE N -3.055 16.941 -0.677 1.00 . A A . 76 ARG NE 1 1
18 29878 1 1 76 ARG NH1 N -0.904 17.272 0.087 1.00 . A A . 76 ARG NH1 1 1
18 29879 1 1 76 ARG NH2 N -1.604 18.293 -1.844 1.00 . A A . 76 ARG NH2 1 1
18 29880 1 1 76 ARG O O -6.135 11.369 0.077 1.00 . A A . 76 ARG O 1 1
18 29881 1 1 77 TYR C C -6.962 13.033 -3.581 1.00 . A A . 77 TYR C 1 1
18 29882 1 1 77 TYR CA C -7.226 12.630 -2.134 1.00 . A A . 77 TYR CA 1 1
18 29883 1 1 77 TYR CB C -8.619 13.098 -1.707 1.00 . A A . 77 TYR CB 1 1
18 29884 1 1 77 TYR CD1 C -9.758 10.887 -1.278 1.00 . A A . 77 TYR CD1 1 1
18 29885 1 1 77 TYR CD2 C -9.587 12.434 0.528 1.00 . A A . 77 TYR CD2 1 1
18 29886 1 1 77 TYR CE1 C -10.413 9.992 -0.453 1.00 . A A . 77 TYR CE1 1 1
18 29887 1 1 77 TYR CE2 C -10.239 11.544 1.359 1.00 . A A . 77 TYR CE2 1 1
18 29888 1 1 77 TYR CG C -9.334 12.121 -0.802 1.00 . A A . 77 TYR CG 1 1
18 29889 1 1 77 TYR CZ C -10.651 10.325 0.864 1.00 . A A . 77 TYR CZ 1 1
18 29890 1 1 77 TYR H H -5.864 14.086 -1.421 1.00 . A A . 77 TYR H 1 1
18 29891 1 1 77 TYR HA H -7.179 11.555 -2.058 1.00 . A A . 77 TYR HA 1 1
18 29892 1 1 77 TYR HB2 H -8.529 14.035 -1.177 1.00 . A A . 77 TYR HB2 1 1
18 29893 1 1 77 TYR HB3 H -9.228 13.243 -2.587 1.00 . A A . 77 TYR HB3 1 1
18 29894 1 1 77 TYR HD1 H -9.570 10.629 -2.308 1.00 . A A . 77 TYR HD1 1 1
18 29895 1 1 77 TYR HD2 H -9.263 13.390 0.914 1.00 . A A . 77 TYR HD2 1 1
18 29896 1 1 77 TYR HE1 H -10.735 9.037 -0.841 1.00 . A A . 77 TYR HE1 1 1
18 29897 1 1 77 TYR HE2 H -10.426 11.806 2.390 1.00 . A A . 77 TYR HE2 1 1
18 29898 1 1 77 TYR HH H -12.178 9.772 1.894 1.00 . A A . 77 TYR HH 1 1
18 29899 1 1 77 TYR N N -6.210 13.186 -1.246 1.00 . A A . 77 TYR N 1 1
18 29900 1 1 77 TYR O O -6.092 13.860 -3.858 1.00 . A A . 77 TYR O 1 1
18 29901 1 1 77 TYR OH O -11.303 9.435 1.687 1.00 . A A . 77 TYR OH 1 1
18 29902 1 1 78 LYS C C -6.166 12.374 -6.407 1.00 . A A . 78 LYS C 1 1
18 29903 1 1 78 LYS CA C -7.566 12.738 -5.922 1.00 . A A . 78 LYS CA 1 1
18 29904 1 1 78 LYS CB C -7.841 14.221 -6.187 1.00 . A A . 78 LYS CB 1 1
18 29905 1 1 78 LYS CD C -10.169 14.930 -5.559 1.00 . A A . 78 LYS CD 1 1
18 29906 1 1 78 LYS CE C -11.627 14.654 -5.890 1.00 . A A . 78 LYS CE 1 1
18 29907 1 1 78 LYS CG C -9.249 14.496 -6.689 1.00 . A A . 78 LYS CG 1 1
18 29908 1 1 78 LYS H H -8.393 11.792 -4.218 1.00 . A A . 78 LYS H 1 1
18 29909 1 1 78 LYS HA H -8.287 12.146 -6.462 1.00 . A A . 78 LYS HA 1 1
18 29910 1 1 78 LYS HB2 H -7.695 14.773 -5.271 1.00 . A A . 78 LYS HB2 1 1
18 29911 1 1 78 LYS HB3 H -7.142 14.580 -6.929 1.00 . A A . 78 LYS HB3 1 1
18 29912 1 1 78 LYS HD2 H -9.906 14.386 -4.664 1.00 . A A . 78 LYS HD2 1 1
18 29913 1 1 78 LYS HD3 H -10.041 15.989 -5.390 1.00 . A A . 78 LYS HD3 1 1
18 29914 1 1 78 LYS HE2 H -11.705 13.665 -6.314 1.00 . A A . 78 LYS HE2 1 1
18 29915 1 1 78 LYS HE3 H -12.205 14.701 -4.979 1.00 . A A . 78 LYS HE3 1 1
18 29916 1 1 78 LYS HG2 H -9.211 15.281 -7.429 1.00 . A A . 78 LYS HG2 1 1
18 29917 1 1 78 LYS HG3 H -9.645 13.595 -7.136 1.00 . A A . 78 LYS HG3 1 1
18 29918 1 1 78 LYS HZ1 H -13.185 15.467 -7.019 1.00 . A A . 78 LYS HZ1 1 1
18 29919 1 1 78 LYS HZ2 H -11.672 15.561 -7.772 1.00 . A A . 78 LYS HZ2 1 1
18 29920 1 1 78 LYS HZ3 H -12.050 16.608 -6.498 1.00 . A A . 78 LYS HZ3 1 1
18 29921 1 1 78 LYS N N -7.717 12.443 -4.502 1.00 . A A . 78 LYS N 1 1
18 29922 1 1 78 LYS NZ N -12.172 15.642 -6.862 1.00 . A A . 78 LYS NZ 1 1
18 29923 1 1 78 LYS O O -5.258 12.156 -5.606 1.00 . A A . 78 LYS O 1 1
18 29924 1 1 79 VAL C C -4.426 12.832 -9.540 1.00 . A A . 79 VAL C 1 1
18 29925 1 1 79 VAL CA C -4.712 11.969 -8.316 1.00 . A A . 79 VAL CA 1 1
18 29926 1 1 79 VAL CB C -4.654 10.485 -8.724 1.00 . A A . 79 VAL CB 1 1
18 29927 1 1 79 VAL CG1 C -4.517 9.599 -7.497 1.00 . A A . 79 VAL CG1 1 1
18 29928 1 1 79 VAL CG2 C -5.886 10.105 -9.532 1.00 . A A . 79 VAL CG2 1 1
18 29929 1 1 79 VAL H H -6.762 12.493 -8.312 1.00 . A A . 79 VAL H 1 1
18 29930 1 1 79 VAL HA H -3.947 12.147 -7.575 1.00 . A A . 79 VAL HA 1 1
18 29931 1 1 79 VAL HB H -3.783 10.338 -9.346 1.00 . A A . 79 VAL HB 1 1
18 29932 1 1 79 VAL HG11 H -5.057 8.676 -7.657 1.00 . A A . 79 VAL HG11 1 1
18 29933 1 1 79 VAL HG12 H -4.926 10.109 -6.637 1.00 . A A . 79 VAL HG12 1 1
18 29934 1 1 79 VAL HG13 H -3.475 9.380 -7.324 1.00 . A A . 79 VAL HG13 1 1
18 29935 1 1 79 VAL HG21 H -6.605 9.622 -8.886 1.00 . A A . 79 VAL HG21 1 1
18 29936 1 1 79 VAL HG22 H -5.603 9.429 -10.324 1.00 . A A . 79 VAL HG22 1 1
18 29937 1 1 79 VAL HG23 H -6.326 10.996 -9.958 1.00 . A A . 79 VAL HG23 1 1
18 29938 1 1 79 VAL N N -6.000 12.308 -7.724 1.00 . A A . 79 VAL N 1 1
18 29939 1 1 79 VAL O O -5.271 13.618 -9.970 1.00 . A A . 79 VAL O 1 1
18 29940 1 1 80 ILE C C -2.537 12.527 -12.454 1.00 . A A . 80 ILE C 1 1
18 29941 1 1 80 ILE CA C -2.831 13.447 -11.272 1.00 . A A . 80 ILE CA 1 1
18 29942 1 1 80 ILE CB C -1.585 14.308 -10.987 1.00 . A A . 80 ILE CB 1 1
18 29943 1 1 80 ILE CD1 C 0.910 13.807 -11.015 1.00 . A A . 80 ILE CD1 1 1
18 29944 1 1 80 ILE CG1 C -0.446 13.437 -10.454 1.00 . A A . 80 ILE CG1 1 1
18 29945 1 1 80 ILE CG2 C -1.921 15.414 -10.000 1.00 . A A . 80 ILE CG2 1 1
18 29946 1 1 80 ILE H H -2.598 12.038 -9.709 1.00 . A A . 80 ILE H 1 1
18 29947 1 1 80 ILE HA H -3.646 14.104 -11.535 1.00 . A A . 80 ILE HA 1 1
18 29948 1 1 80 ILE HB H -1.273 14.768 -11.913 1.00 . A A . 80 ILE HB 1 1
18 29949 1 1 80 ILE HD11 H 1.020 14.882 -11.015 1.00 . A A . 80 ILE HD11 1 1
18 29950 1 1 80 ILE HD12 H 0.994 13.437 -12.026 1.00 . A A . 80 ILE HD12 1 1
18 29951 1 1 80 ILE HD13 H 1.685 13.366 -10.405 1.00 . A A . 80 ILE HD13 1 1
18 29952 1 1 80 ILE HG12 H -0.397 13.538 -9.380 1.00 . A A . 80 ILE HG12 1 1
18 29953 1 1 80 ILE HG13 H -0.640 12.406 -10.706 1.00 . A A . 80 ILE HG13 1 1
18 29954 1 1 80 ILE HG21 H -2.853 15.880 -10.284 1.00 . A A . 80 ILE HG21 1 1
18 29955 1 1 80 ILE HG22 H -1.133 16.153 -10.004 1.00 . A A . 80 ILE HG22 1 1
18 29956 1 1 80 ILE HG23 H -2.017 14.996 -9.009 1.00 . A A . 80 ILE HG23 1 1
18 29957 1 1 80 ILE N N -3.229 12.681 -10.097 1.00 . A A . 80 ILE N 1 1
18 29958 1 1 80 ILE O O -2.074 11.400 -12.276 1.00 . A A . 80 ILE O 1 1
18 29959 1 1 81 GLN C C -1.620 12.964 -15.806 1.00 . A A . 81 GLN C 1 1
18 29960 1 1 81 GLN CA C -2.580 12.237 -14.871 1.00 . A A . 81 GLN CA 1 1
18 29961 1 1 81 GLN CB C -3.902 11.963 -15.588 1.00 . A A . 81 GLN CB 1 1
18 29962 1 1 81 GLN CD C -4.967 9.722 -16.066 1.00 . A A . 81 GLN CD 1 1
18 29963 1 1 81 GLN CG C -3.879 10.708 -16.446 1.00 . A A . 81 GLN CG 1 1
18 29964 1 1 81 GLN H H -3.182 13.920 -13.735 1.00 . A A . 81 GLN H 1 1
18 29965 1 1 81 GLN HA H -2.136 11.296 -14.580 1.00 . A A . 81 GLN HA 1 1
18 29966 1 1 81 GLN HB2 H -4.684 11.857 -14.851 1.00 . A A . 81 GLN HB2 1 1
18 29967 1 1 81 GLN HB3 H -4.134 12.805 -16.225 1.00 . A A . 81 GLN HB3 1 1
18 29968 1 1 81 GLN HE21 H -6.370 11.044 -16.552 1.00 . A A . 81 GLN HE21 1 1
18 29969 1 1 81 GLN HE22 H -6.943 9.519 -15.973 1.00 . A A . 81 GLN HE22 1 1
18 29970 1 1 81 GLN HG2 H -4.018 10.991 -17.479 1.00 . A A . 81 GLN HG2 1 1
18 29971 1 1 81 GLN HG3 H -2.920 10.226 -16.330 1.00 . A A . 81 GLN HG3 1 1
18 29972 1 1 81 GLN N N -2.813 13.015 -13.659 1.00 . A A . 81 GLN N 1 1
18 29973 1 1 81 GLN NE2 N -6.220 10.136 -16.212 1.00 . A A . 81 GLN NE2 1 1
18 29974 1 1 81 GLN O O -1.909 14.066 -16.274 1.00 . A A . 81 GLN O 1 1
18 29975 1 1 81 GLN OE1 O -4.685 8.598 -15.647 1.00 . A A . 81 GLN OE1 1 1
18 29976 1 1 82 GLN C C 1.103 11.880 -17.900 1.00 . A A . 82 GLN C 1 1
18 29977 1 1 82 GLN CA C 0.524 12.929 -16.957 1.00 . A A . 82 GLN CA 1 1
18 29978 1 1 82 GLN CB C 1.646 13.566 -16.133 1.00 . A A . 82 GLN CB 1 1
18 29979 1 1 82 GLN CD C 3.666 12.273 -15.339 1.00 . A A . 82 GLN CD 1 1
18 29980 1 1 82 GLN CG C 2.220 12.642 -15.072 1.00 . A A . 82 GLN CG 1 1
18 29981 1 1 82 GLN H H -0.305 11.465 -15.673 1.00 . A A . 82 GLN H 1 1
18 29982 1 1 82 GLN HA H 0.041 13.695 -17.543 1.00 . A A . 82 GLN HA 1 1
18 29983 1 1 82 GLN HB2 H 2.444 13.856 -16.801 1.00 . A A . 82 GLN HB2 1 1
18 29984 1 1 82 GLN HB3 H 1.260 14.448 -15.643 1.00 . A A . 82 GLN HB3 1 1
18 29985 1 1 82 GLN HE21 H 4.162 14.197 -15.444 1.00 . A A . 82 GLN HE21 1 1
18 29986 1 1 82 GLN HE22 H 5.456 13.075 -15.677 1.00 . A A . 82 GLN HE22 1 1
18 29987 1 1 82 GLN HG2 H 2.162 13.136 -14.113 1.00 . A A . 82 GLN HG2 1 1
18 29988 1 1 82 GLN HG3 H 1.633 11.735 -15.045 1.00 . A A . 82 GLN HG3 1 1
18 29989 1 1 82 GLN N N -0.478 12.341 -16.076 1.00 . A A . 82 GLN N 1 1
18 29990 1 1 82 GLN NE2 N 4.514 13.283 -15.503 1.00 . A A . 82 GLN NE2 1 1
18 29991 1 1 82 GLN O O 0.863 10.683 -17.735 1.00 . A A . 82 GLN O 1 1
18 29992 1 1 82 GLN OE1 O 4.019 11.095 -15.397 1.00 . A A . 82 GLN OE1 1 1
18 29993 1 1 83 GLN C C 3.956 11.227 -19.548 1.00 . A A . 83 GLN C 1 1
18 29994 1 1 83 GLN CA C 2.478 11.436 -19.858 1.00 . A A . 83 GLN CA 1 1
18 29995 1 1 83 GLN CB C 2.314 11.991 -21.275 1.00 . A A . 83 GLN CB 1 1
18 29996 1 1 83 GLN CD C 4.283 13.234 -22.256 1.00 . A A . 83 GLN CD 1 1
18 29997 1 1 83 GLN CG C 2.985 13.339 -21.480 1.00 . A A . 83 GLN CG 1 1
18 29998 1 1 83 GLN H H 2.018 13.300 -18.968 1.00 . A A . 83 GLN H 1 1
18 29999 1 1 83 GLN HA H 1.971 10.484 -19.794 1.00 . A A . 83 GLN HA 1 1
18 30000 1 1 83 GLN HB2 H 2.744 11.289 -21.975 1.00 . A A . 83 GLN HB2 1 1
18 30001 1 1 83 GLN HB3 H 1.262 12.101 -21.488 1.00 . A A . 83 GLN HB3 1 1
18 30002 1 1 83 GLN HE21 H 3.452 14.140 -23.818 1.00 . A A . 83 GLN HE21 1 1
18 30003 1 1 83 GLN HE22 H 5.106 13.681 -24.011 1.00 . A A . 83 GLN HE22 1 1
18 30004 1 1 83 GLN HG2 H 2.310 13.983 -22.023 1.00 . A A . 83 GLN HG2 1 1
18 30005 1 1 83 GLN HG3 H 3.196 13.774 -20.514 1.00 . A A . 83 GLN HG3 1 1
18 30006 1 1 83 GLN N N 1.864 12.335 -18.889 1.00 . A A . 83 GLN N 1 1
18 30007 1 1 83 GLN NE2 N 4.280 13.736 -23.486 1.00 . A A . 83 GLN NE2 1 1
18 30008 1 1 83 GLN O O 4.635 12.135 -19.067 1.00 . A A . 83 GLN O 1 1
18 30009 1 1 83 GLN OE1 O 5.277 12.708 -21.757 1.00 . A A . 83 GLN OE1 1 1
18 30010 1 1 84 GLY C C 6.106 9.374 -18.118 1.00 . A A . 84 GLY C 1 1
18 30011 1 1 84 GLY CA C 5.845 9.719 -19.570 1.00 . A A . 84 GLY CA 1 1
18 30012 1 1 84 GLY H H 3.862 9.340 -20.208 1.00 . A A . 84 GLY H 1 1
18 30013 1 1 84 GLY HA2 H 6.137 8.881 -20.186 1.00 . A A . 84 GLY HA2 1 1
18 30014 1 1 84 GLY HA3 H 6.445 10.575 -19.839 1.00 . A A . 84 GLY HA3 1 1
18 30015 1 1 84 GLY N N 4.450 10.024 -19.826 1.00 . A A . 84 GLY N 1 1
18 30016 1 1 84 GLY O O 5.728 10.122 -17.216 1.00 . A A . 84 GLY O 1 1
18 30017 1 1 85 TYR C C 8.376 8.411 -16.048 1.00 . A A . 85 TYR C 1 1
18 30018 1 1 85 TYR CA C 7.068 7.793 -16.535 1.00 . A A . 85 TYR CA 1 1
18 30019 1 1 85 TYR CB C 7.161 6.268 -16.485 1.00 . A A . 85 TYR CB 1 1
18 30020 1 1 85 TYR CD1 C 5.395 5.273 -17.991 1.00 . A A . 85 TYR CD1 1 1
18 30021 1 1 85 TYR CD2 C 5.028 5.216 -15.636 1.00 . A A . 85 TYR CD2 1 1
18 30022 1 1 85 TYR CE1 C 4.186 4.639 -18.199 1.00 . A A . 85 TYR CE1 1 1
18 30023 1 1 85 TYR CE2 C 3.817 4.581 -15.837 1.00 . A A . 85 TYR CE2 1 1
18 30024 1 1 85 TYR CG C 5.837 5.572 -16.708 1.00 . A A . 85 TYR CG 1 1
18 30025 1 1 85 TYR CZ C 3.401 4.295 -17.120 1.00 . A A . 85 TYR CZ 1 1
18 30026 1 1 85 TYR H H 7.032 7.683 -18.648 1.00 . A A . 85 TYR H 1 1
18 30027 1 1 85 TYR HA H 6.267 8.119 -15.888 1.00 . A A . 85 TYR HA 1 1
18 30028 1 1 85 TYR HB2 H 7.844 5.930 -17.250 1.00 . A A . 85 TYR HB2 1 1
18 30029 1 1 85 TYR HB3 H 7.534 5.968 -15.516 1.00 . A A . 85 TYR HB3 1 1
18 30030 1 1 85 TYR HD1 H 6.013 5.545 -18.835 1.00 . A A . 85 TYR HD1 1 1
18 30031 1 1 85 TYR HD2 H 5.356 5.442 -14.633 1.00 . A A . 85 TYR HD2 1 1
18 30032 1 1 85 TYR HE1 H 3.859 4.415 -19.204 1.00 . A A . 85 TYR HE1 1 1
18 30033 1 1 85 TYR HE2 H 3.203 4.311 -14.990 1.00 . A A . 85 TYR HE2 1 1
18 30034 1 1 85 TYR HH H 1.484 4.213 -16.989 1.00 . A A . 85 TYR HH 1 1
18 30035 1 1 85 TYR N N 6.756 8.237 -17.888 1.00 . A A . 85 TYR N 1 1
18 30036 1 1 85 TYR O O 8.373 9.323 -15.221 1.00 . A A . 85 TYR O 1 1
18 30037 1 1 85 TYR OH O 2.196 3.663 -17.323 1.00 . A A . 85 TYR OH 1 1
18 30038 1 1 86 ARG C C 11.812 8.223 -17.317 1.00 . A A . 86 ARG C 1 1
18 30039 1 1 86 ARG CA C 10.805 8.411 -16.185 1.00 . A A . 86 ARG CA 1 1
18 30040 1 1 86 ARG CB C 11.299 7.699 -14.924 1.00 . A A . 86 ARG CB 1 1
18 30041 1 1 86 ARG CD C 11.546 8.093 -12.456 1.00 . A A . 86 ARG CD 1 1
18 30042 1 1 86 ARG CG C 10.613 8.167 -13.653 1.00 . A A . 86 ARG CG 1 1
18 30043 1 1 86 ARG CZ C 11.332 8.005 -10.002 1.00 . A A . 86 ARG CZ 1 1
18 30044 1 1 86 ARG H H 9.428 7.181 -17.222 1.00 . A A . 86 ARG H 1 1
18 30045 1 1 86 ARG HA H 10.708 9.466 -15.978 1.00 . A A . 86 ARG HA 1 1
18 30046 1 1 86 ARG HB2 H 11.127 6.638 -15.034 1.00 . A A . 86 ARG HB2 1 1
18 30047 1 1 86 ARG HB3 H 12.361 7.873 -14.820 1.00 . A A . 86 ARG HB3 1 1
18 30048 1 1 86 ARG HD2 H 11.994 7.111 -12.425 1.00 . A A . 86 ARG HD2 1 1
18 30049 1 1 86 ARG HD3 H 12.319 8.837 -12.572 1.00 . A A . 86 ARG HD3 1 1
18 30050 1 1 86 ARG HE H 9.961 8.754 -11.245 1.00 . A A . 86 ARG HE 1 1
18 30051 1 1 86 ARG HG2 H 10.291 9.189 -13.784 1.00 . A A . 86 ARG HG2 1 1
18 30052 1 1 86 ARG HG3 H 9.753 7.539 -13.468 1.00 . A A . 86 ARG HG3 1 1
18 30053 1 1 86 ARG HH11 H 13.060 7.238 -10.719 1.00 . A A . 86 ARG HH11 1 1
18 30054 1 1 86 ARG HH12 H 12.884 7.189 -8.997 1.00 . A A . 86 ARG HH12 1 1
18 30055 1 1 86 ARG HH21 H 9.728 8.691 -8.979 1.00 . A A . 86 ARG HH21 1 1
18 30056 1 1 86 ARG HH22 H 10.993 8.014 -8.010 1.00 . A A . 86 ARG HH22 1 1
18 30057 1 1 86 ARG N N 9.490 7.908 -16.567 1.00 . A A . 86 ARG N 1 1
18 30058 1 1 86 ARG NE N 10.842 8.330 -11.197 1.00 . A A . 86 ARG NE 1 1
18 30059 1 1 86 ARG NH1 N 12.522 7.430 -9.898 1.00 . A A . 86 ARG NH1 1 1
18 30060 1 1 86 ARG NH2 N 10.626 8.257 -8.909 1.00 . A A . 86 ARG NH2 1 1
18 30061 1 1 86 ARG O O 13.009 8.074 -17.077 1.00 . A A . 86 ARG O 1 1
18 30062 1 1 87 GLY C C 12.974 6.768 -19.648 1.00 . A A . 87 GLY C 1 1
18 30063 1 1 87 GLY CA C 12.186 8.062 -19.701 1.00 . A A . 87 GLY CA 1 1
18 30064 1 1 87 GLY H H 10.352 8.356 -18.682 1.00 . A A . 87 GLY H 1 1
18 30065 1 1 87 GLY HA2 H 11.583 8.068 -20.597 1.00 . A A . 87 GLY HA2 1 1
18 30066 1 1 87 GLY HA3 H 12.878 8.891 -19.740 1.00 . A A . 87 GLY HA3 1 1
18 30067 1 1 87 GLY N N 11.316 8.232 -18.550 1.00 . A A . 87 GLY N 1 1
18 30068 1 1 87 GLY O O 12.560 5.806 -19.001 1.00 . A A . 87 GLY O 1 1
18 30069 1 1 88 LYS C C 16.296 5.829 -19.666 1.00 . A A . 88 LYS C 1 1
18 30070 1 1 88 LYS CA C 14.965 5.560 -20.360 1.00 . A A . 88 LYS CA 1 1
18 30071 1 1 88 LYS CB C 15.209 5.116 -21.803 1.00 . A A . 88 LYS CB 1 1
18 30072 1 1 88 LYS CD C 14.974 6.439 -23.931 1.00 . A A . 88 LYS CD 1 1
18 30073 1 1 88 LYS CE C 15.416 7.692 -24.670 1.00 . A A . 88 LYS CE 1 1
18 30074 1 1 88 LYS CG C 15.807 6.205 -22.681 1.00 . A A . 88 LYS CG 1 1
18 30075 1 1 88 LYS H H 14.391 7.543 -20.825 1.00 . A A . 88 LYS H 1 1
18 30076 1 1 88 LYS HA H 14.451 4.770 -19.832 1.00 . A A . 88 LYS HA 1 1
18 30077 1 1 88 LYS HB2 H 15.885 4.275 -21.799 1.00 . A A . 88 LYS HB2 1 1
18 30078 1 1 88 LYS HB3 H 14.269 4.809 -22.237 1.00 . A A . 88 LYS HB3 1 1
18 30079 1 1 88 LYS HD2 H 15.082 5.589 -24.588 1.00 . A A . 88 LYS HD2 1 1
18 30080 1 1 88 LYS HD3 H 13.938 6.548 -23.646 1.00 . A A . 88 LYS HD3 1 1
18 30081 1 1 88 LYS HE2 H 16.447 7.574 -24.967 1.00 . A A . 88 LYS HE2 1 1
18 30082 1 1 88 LYS HE3 H 14.801 7.814 -25.548 1.00 . A A . 88 LYS HE3 1 1
18 30083 1 1 88 LYS HG2 H 15.855 7.123 -22.116 1.00 . A A . 88 LYS HG2 1 1
18 30084 1 1 88 LYS HG3 H 16.805 5.909 -22.975 1.00 . A A . 88 LYS HG3 1 1
18 30085 1 1 88 LYS HZ1 H 16.220 9.151 -23.407 1.00 . A A . 88 LYS HZ1 1 1
18 30086 1 1 88 LYS HZ2 H 14.617 8.743 -23.050 1.00 . A A . 88 LYS HZ2 1 1
18 30087 1 1 88 LYS HZ3 H 14.964 9.712 -24.391 1.00 . A A . 88 LYS HZ3 1 1
18 30088 1 1 88 LYS N N 14.115 6.744 -20.331 1.00 . A A . 88 LYS N 1 1
18 30089 1 1 88 LYS NZ N 15.297 8.910 -23.820 1.00 . A A . 88 LYS NZ 1 1
18 30090 1 1 88 LYS O O 16.542 6.933 -19.178 1.00 . A A . 88 LYS O 1 1
18 30091 1 1 89 ASN C C 19.325 5.957 -19.730 1.00 . A A . 89 ASN C 1 1
18 30092 1 1 89 ASN CA C 18.459 4.942 -18.991 1.00 . A A . 89 ASN CA 1 1
18 30093 1 1 89 ASN CB C 19.164 3.585 -18.950 1.00 . A A . 89 ASN CB 1 1
18 30094 1 1 89 ASN CG C 19.898 3.354 -17.644 1.00 . A A . 89 ASN CG 1 1
18 30095 1 1 89 ASN H H 16.899 3.958 -20.031 1.00 . A A . 89 ASN H 1 1
18 30096 1 1 89 ASN HA H 18.304 5.288 -17.980 1.00 . A A . 89 ASN HA 1 1
18 30097 1 1 89 ASN HB2 H 18.431 2.801 -19.072 1.00 . A A . 89 ASN HB2 1 1
18 30098 1 1 89 ASN HB3 H 19.879 3.532 -19.758 1.00 . A A . 89 ASN HB3 1 1
18 30099 1 1 89 ASN HD21 H 20.691 1.676 -18.356 1.00 . A A . 89 ASN HD21 1 1
18 30100 1 1 89 ASN HD22 H 21.136 2.090 -16.739 1.00 . A A . 89 ASN HD22 1 1
18 30101 1 1 89 ASN N N 17.152 4.814 -19.625 1.00 . A A . 89 ASN N 1 1
18 30102 1 1 89 ASN ND2 N 20.651 2.263 -17.572 1.00 . A A . 89 ASN ND2 1 1
18 30103 1 1 89 ASN O O 19.250 6.078 -20.953 1.00 . A A . 89 ASN O 1 1
18 30104 1 1 89 ASN OD1 O 19.789 4.147 -16.708 1.00 . A A . 89 ASN OD1 1 1
18 30105 1 1 90 SER C C 22.426 7.122 -19.787 1.00 . A A . 90 SER C 1 1
18 30106 1 1 90 SER CA C 21.028 7.688 -19.563 1.00 . A A . 90 SER CA 1 1
18 30107 1 1 90 SER CB C 21.102 8.919 -18.658 1.00 . A A . 90 SER CB 1 1
18 30108 1 1 90 SER H H 20.161 6.540 -18.010 1.00 . A A . 90 SER H 1 1
18 30109 1 1 90 SER HA H 20.614 7.979 -20.517 1.00 . A A . 90 SER HA 1 1
18 30110 1 1 90 SER HB2 H 21.560 8.645 -17.720 1.00 . A A . 90 SER HB2 1 1
18 30111 1 1 90 SER HB3 H 21.696 9.683 -19.140 1.00 . A A . 90 SER HB3 1 1
18 30112 1 1 90 SER HG H 19.474 9.869 -19.188 1.00 . A A . 90 SER HG 1 1
18 30113 1 1 90 SER N N 20.147 6.683 -18.979 1.00 . A A . 90 SER N 1 1
18 30114 1 1 90 SER O O 22.721 5.994 -19.393 1.00 . A A . 90 SER O 1 1
18 30115 1 1 90 SER OG O 19.810 9.441 -18.400 1.00 . A A . 90 SER OG 1 1
18 30116 1 1 91 VAL C C 24.677 6.244 -21.577 1.00 . A A . 91 VAL C 1 1
18 30117 1 1 91 VAL CA C 24.653 7.490 -20.699 1.00 . A A . 91 VAL CA 1 1
18 30118 1 1 91 VAL CB C 25.425 7.203 -19.398 1.00 . A A . 91 VAL CB 1 1
18 30119 1 1 91 VAL CG1 C 26.897 6.959 -19.693 1.00 . A A . 91 VAL CG1 1 1
18 30120 1 1 91 VAL CG2 C 25.254 8.347 -18.411 1.00 . A A . 91 VAL CG2 1 1
18 30121 1 1 91 VAL H H 22.990 8.802 -20.713 1.00 . A A . 91 VAL H 1 1
18 30122 1 1 91 VAL HA H 25.151 8.295 -21.219 1.00 . A A . 91 VAL HA 1 1
18 30123 1 1 91 VAL HB H 25.018 6.307 -18.953 1.00 . A A . 91 VAL HB 1 1
18 30124 1 1 91 VAL HG11 H 27.456 7.864 -19.507 1.00 . A A . 91 VAL HG11 1 1
18 30125 1 1 91 VAL HG12 H 27.014 6.671 -20.728 1.00 . A A . 91 VAL HG12 1 1
18 30126 1 1 91 VAL HG13 H 27.266 6.169 -19.057 1.00 . A A . 91 VAL HG13 1 1
18 30127 1 1 91 VAL HG21 H 25.277 9.287 -18.941 1.00 . A A . 91 VAL HG21 1 1
18 30128 1 1 91 VAL HG22 H 26.057 8.322 -17.689 1.00 . A A . 91 VAL HG22 1 1
18 30129 1 1 91 VAL HG23 H 24.307 8.244 -17.901 1.00 . A A . 91 VAL HG23 1 1
18 30130 1 1 91 VAL N N 23.284 7.912 -20.423 1.00 . A A . 91 VAL N 1 1
18 30131 1 1 91 VAL O O 24.485 5.128 -21.094 1.00 . A A . 91 VAL O 1 1
18 30132 1 1 92 ALA C C 26.398 4.913 -24.095 1.00 . A A . 92 ALA C 1 1
18 30133 1 1 92 ALA CA C 24.959 5.334 -23.816 1.00 . A A . 92 ALA CA 1 1
18 30134 1 1 92 ALA CB C 24.259 5.716 -25.111 1.00 . A A . 92 ALA CB 1 1
18 30135 1 1 92 ALA H H 25.055 7.355 -23.195 1.00 . A A . 92 ALA H 1 1
18 30136 1 1 92 ALA HA H 24.429 4.500 -23.380 1.00 . A A . 92 ALA HA 1 1
18 30137 1 1 92 ALA HB1 H 24.995 6.020 -25.842 1.00 . A A . 92 ALA HB1 1 1
18 30138 1 1 92 ALA HB2 H 23.577 6.533 -24.924 1.00 . A A . 92 ALA HB2 1 1
18 30139 1 1 92 ALA HB3 H 23.708 4.866 -25.486 1.00 . A A . 92 ALA HB3 1 1
18 30140 1 1 92 ALA N N 24.911 6.442 -22.870 1.00 . A A . 92 ALA N 1 1
18 30141 1 1 92 ALA O O 27.335 5.678 -23.869 1.00 . A A . 92 ALA O 1 1
18 30142 1 1 93 ALA C C 28.221 3.346 -26.374 1.00 . A A . 93 ALA C 1 1
18 30143 1 1 93 ALA CA C 27.890 3.165 -24.896 1.00 . A A . 93 ALA CA 1 1
18 30144 1 1 93 ALA CB C 27.980 1.697 -24.509 1.00 . A A . 93 ALA CB 1 1
18 30145 1 1 93 ALA H H 25.779 3.125 -24.745 1.00 . A A . 93 ALA H 1 1
18 30146 1 1 93 ALA HA H 28.611 3.713 -24.308 1.00 . A A . 93 ALA HA 1 1
18 30147 1 1 93 ALA HB1 H 27.278 1.125 -25.099 1.00 . A A . 93 ALA HB1 1 1
18 30148 1 1 93 ALA HB2 H 27.744 1.585 -23.463 1.00 . A A . 93 ALA HB2 1 1
18 30149 1 1 93 ALA HB3 H 28.981 1.337 -24.693 1.00 . A A . 93 ALA HB3 1 1
18 30150 1 1 93 ALA N N 26.565 3.689 -24.587 1.00 . A A . 93 ALA N 1 1
18 30151 1 1 93 ALA O O 28.028 2.435 -27.180 1.00 . A A . 93 ALA O 1 1
18 30152 1 1 94 ARG C C 30.591 4.842 -28.284 1.00 . A A . 94 ARG C 1 1
18 30153 1 1 94 ARG CA C 29.077 4.828 -28.105 1.00 . A A . 94 ARG CA 1 1
18 30154 1 1 94 ARG CB C 28.485 6.177 -28.525 1.00 . A A . 94 ARG CB 1 1
18 30155 1 1 94 ARG CD C 27.713 7.279 -30.649 1.00 . A A . 94 ARG CD 1 1
18 30156 1 1 94 ARG CG C 27.552 6.085 -29.721 1.00 . A A . 94 ARG CG 1 1
18 30157 1 1 94 ARG CZ C 25.461 8.274 -30.585 1.00 . A A . 94 ARG CZ 1 1
18 30158 1 1 94 ARG H H 28.849 5.213 -26.035 1.00 . A A . 94 ARG H 1 1
18 30159 1 1 94 ARG HA H 28.660 4.053 -28.731 1.00 . A A . 94 ARG HA 1 1
18 30160 1 1 94 ARG HB2 H 27.928 6.586 -27.694 1.00 . A A . 94 ARG HB2 1 1
18 30161 1 1 94 ARG HB3 H 29.290 6.852 -28.774 1.00 . A A . 94 ARG HB3 1 1
18 30162 1 1 94 ARG HD2 H 28.106 8.108 -30.080 1.00 . A A . 94 ARG HD2 1 1
18 30163 1 1 94 ARG HD3 H 28.409 7.018 -31.432 1.00 . A A . 94 ARG HD3 1 1
18 30164 1 1 94 ARG HE H 26.319 7.491 -32.207 1.00 . A A . 94 ARG HE 1 1
18 30165 1 1 94 ARG HG2 H 27.776 5.183 -30.271 1.00 . A A . 94 ARG HG2 1 1
18 30166 1 1 94 ARG HG3 H 26.531 6.049 -29.368 1.00 . A A . 94 ARG HG3 1 1
18 30167 1 1 94 ARG HH11 H 26.437 8.293 -28.813 1.00 . A A . 94 ARG HH11 1 1
18 30168 1 1 94 ARG HH12 H 24.851 8.989 -28.794 1.00 . A A . 94 ARG HH12 1 1
18 30169 1 1 94 ARG HH21 H 24.234 8.406 -32.185 1.00 . A A . 94 ARG HH21 1 1
18 30170 1 1 94 ARG HH22 H 23.598 9.052 -30.708 1.00 . A A . 94 ARG HH22 1 1
18 30171 1 1 94 ARG N N 28.719 4.527 -26.723 1.00 . A A . 94 ARG N 1 1
18 30172 1 1 94 ARG NE N 26.445 7.677 -31.252 1.00 . A A . 94 ARG NE 1 1
18 30173 1 1 94 ARG NH1 N 25.593 8.540 -29.290 1.00 . A A . 94 ARG NH1 1 1
18 30174 1 1 94 ARG NH2 N 24.339 8.604 -31.210 1.00 . A A . 94 ARG NH2 1 1
18 30175 1 1 94 ARG O O 31.122 4.237 -29.215 1.00 . A A . 94 ARG O 1 1
18 30176 1 1 95 SER C C 33.384 4.327 -26.982 1.00 . A A . 95 SER C 1 1
18 30177 1 1 95 SER CA C 32.736 5.632 -27.443 1.00 . A A . 95 SER CA 1 1
18 30178 1 1 95 SER CB C 33.226 6.791 -26.574 1.00 . A A . 95 SER CB 1 1
18 30179 1 1 95 SER H H 30.801 6.000 -26.666 1.00 . A A . 95 SER H 1 1
18 30180 1 1 95 SER HA H 33.013 5.821 -28.468 1.00 . A A . 95 SER HA 1 1
18 30181 1 1 95 SER HB2 H 34.285 6.935 -26.733 1.00 . A A . 95 SER HB2 1 1
18 30182 1 1 95 SER HB3 H 32.695 7.692 -26.846 1.00 . A A . 95 SER HB3 1 1
18 30183 1 1 95 SER HG H 33.611 5.848 -24.902 1.00 . A A . 95 SER HG 1 1
18 30184 1 1 95 SER N N 31.282 5.538 -27.385 1.00 . A A . 95 SER N 1 1
18 30185 1 1 95 SER O O 33.317 3.977 -25.802 1.00 . A A . 95 SER O 1 1
18 30186 1 1 95 SER OG O 33.003 6.529 -25.199 1.00 . A A . 95 SER OG 1 1
18 30187 1 1 96 PRO C C 35.930 2.517 -26.720 1.00 . A A . 96 PRO C 1 1
18 30188 1 1 96 PRO CA C 34.683 2.316 -27.573 1.00 . A A . 96 PRO CA 1 1
18 30189 1 1 96 PRO CB C 35.057 1.742 -28.941 1.00 . A A . 96 PRO CB 1 1
18 30190 1 1 96 PRO CD C 34.158 3.920 -29.335 1.00 . A A . 96 PRO CD 1 1
18 30191 1 1 96 PRO CG C 35.176 2.929 -29.831 1.00 . A A . 96 PRO CG 1 1
18 30192 1 1 96 PRO HA H 34.007 1.641 -27.069 1.00 . A A . 96 PRO HA 1 1
18 30193 1 1 96 PRO HB2 H 35.994 1.209 -28.866 1.00 . A A . 96 PRO HB2 1 1
18 30194 1 1 96 PRO HB3 H 34.282 1.072 -29.280 1.00 . A A . 96 PRO HB3 1 1
18 30195 1 1 96 PRO HD2 H 34.522 4.929 -29.463 1.00 . A A . 96 PRO HD2 1 1
18 30196 1 1 96 PRO HD3 H 33.219 3.787 -29.851 1.00 . A A . 96 PRO HD3 1 1
18 30197 1 1 96 PRO HG2 H 36.170 3.345 -29.759 1.00 . A A . 96 PRO HG2 1 1
18 30198 1 1 96 PRO HG3 H 34.958 2.648 -30.851 1.00 . A A . 96 PRO HG3 1 1
18 30199 1 1 96 PRO N N 34.024 3.584 -27.904 1.00 . A A . 96 PRO N 1 1
18 30200 1 1 96 PRO O O 36.349 3.647 -26.470 1.00 . A A . 96 PRO O 1 1
18 30201 1 1 97 GLU C C 38.711 0.383 -25.856 1.00 . A A . 97 GLU C 1 1
18 30202 1 1 97 GLU CA C 37.719 1.466 -25.446 1.00 . A A . 97 GLU CA 1 1
18 30203 1 1 97 GLU CB C 37.353 1.305 -23.969 1.00 . A A . 97 GLU CB 1 1
18 30204 1 1 97 GLU CD C 35.802 2.032 -22.113 1.00 . A A . 97 GLU CD 1 1
18 30205 1 1 97 GLU CG C 36.411 2.382 -23.455 1.00 . A A . 97 GLU CG 1 1
18 30206 1 1 97 GLU H H 36.136 0.539 -26.506 1.00 . A A . 97 GLU H 1 1
18 30207 1 1 97 GLU HA H 38.178 2.431 -25.591 1.00 . A A . 97 GLU HA 1 1
18 30208 1 1 97 GLU HB2 H 36.878 0.345 -23.830 1.00 . A A . 97 GLU HB2 1 1
18 30209 1 1 97 GLU HB3 H 38.258 1.339 -23.381 1.00 . A A . 97 GLU HB3 1 1
18 30210 1 1 97 GLU HG2 H 36.963 3.305 -23.353 1.00 . A A . 97 GLU HG2 1 1
18 30211 1 1 97 GLU HG3 H 35.615 2.518 -24.172 1.00 . A A . 97 GLU HG3 1 1
18 30212 1 1 97 GLU N N 36.519 1.411 -26.274 1.00 . A A . 97 GLU N 1 1
18 30213 1 1 97 GLU O O 38.399 -0.808 -25.814 1.00 . A A . 97 GLU O 1 1
18 30214 1 1 97 GLU OE1 O 36.562 1.908 -21.129 1.00 . A A . 97 GLU OE1 1 1
18 30215 1 1 97 GLU OE2 O 34.564 1.880 -22.045 1.00 . A A . 97 GLU OE2 1 1
18 30216 1 1 98 LYS C C 42.333 0.425 -26.369 1.00 . A A . 98 LYS C 1 1
18 30217 1 1 98 LYS CA C 40.946 -0.131 -26.672 1.00 . A A . 98 LYS CA 1 1
18 30218 1 1 98 LYS CB C 40.820 -0.433 -28.167 1.00 . A A . 98 LYS CB 1 1
18 30219 1 1 98 LYS CD C 40.624 0.471 -30.503 1.00 . A A . 98 LYS CD 1 1
18 30220 1 1 98 LYS CE C 41.422 1.365 -31.439 1.00 . A A . 98 LYS CE 1 1
18 30221 1 1 98 LYS CG C 40.896 0.805 -29.045 1.00 . A A . 98 LYS CG 1 1
18 30222 1 1 98 LYS H H 40.097 1.765 -26.267 1.00 . A A . 98 LYS H 1 1
18 30223 1 1 98 LYS HA H 40.810 -1.047 -26.118 1.00 . A A . 98 LYS HA 1 1
18 30224 1 1 98 LYS HB2 H 41.616 -1.102 -28.455 1.00 . A A . 98 LYS HB2 1 1
18 30225 1 1 98 LYS HB3 H 39.872 -0.916 -28.346 1.00 . A A . 98 LYS HB3 1 1
18 30226 1 1 98 LYS HD2 H 40.896 -0.557 -30.684 1.00 . A A . 98 LYS HD2 1 1
18 30227 1 1 98 LYS HD3 H 39.571 0.608 -30.701 1.00 . A A . 98 LYS HD3 1 1
18 30228 1 1 98 LYS HE2 H 41.010 2.363 -31.403 1.00 . A A . 98 LYS HE2 1 1
18 30229 1 1 98 LYS HE3 H 42.449 1.389 -31.103 1.00 . A A . 98 LYS HE3 1 1
18 30230 1 1 98 LYS HG2 H 40.163 1.522 -28.707 1.00 . A A . 98 LYS HG2 1 1
18 30231 1 1 98 LYS HG3 H 41.886 1.233 -28.962 1.00 . A A . 98 LYS HG3 1 1
18 30232 1 1 98 LYS HZ1 H 41.458 -0.161 -32.864 1.00 . A A . 98 LYS HZ1 1 1
18 30233 1 1 98 LYS HZ2 H 42.170 1.283 -33.386 1.00 . A A . 98 LYS HZ2 1 1
18 30234 1 1 98 LYS HZ3 H 40.487 1.154 -33.294 1.00 . A A . 98 LYS HZ3 1 1
18 30235 1 1 98 LYS N N 39.907 0.803 -26.254 1.00 . A A . 98 LYS N 1 1
18 30236 1 1 98 LYS NZ N 41.382 0.875 -32.844 1.00 . A A . 98 LYS NZ 1 1
18 30237 1 1 98 LYS O O 43.184 -0.270 -25.814 1.00 . A A . 98 LYS O 1 1
18 30238 1 1 99 ALA C C 43.694 3.502 -25.536 1.00 . A A . 99 ALA C 1 1
18 30239 1 1 99 ALA CA C 43.839 2.333 -26.504 1.00 . A A . 99 ALA CA 1 1
18 30240 1 1 99 ALA CB C 44.434 2.807 -27.820 1.00 . A A . 99 ALA CB 1 1
18 30241 1 1 99 ALA H H 41.837 2.186 -27.175 1.00 . A A . 99 ALA H 1 1
18 30242 1 1 99 ALA HA H 44.508 1.604 -26.073 1.00 . A A . 99 ALA HA 1 1
18 30243 1 1 99 ALA HB1 H 45.208 3.535 -27.623 1.00 . A A . 99 ALA HB1 1 1
18 30244 1 1 99 ALA HB2 H 43.662 3.257 -28.425 1.00 . A A . 99 ALA HB2 1 1
18 30245 1 1 99 ALA HB3 H 44.860 1.965 -28.347 1.00 . A A . 99 ALA HB3 1 1
18 30246 1 1 99 ALA N N 42.555 1.683 -26.736 1.00 . A A . 99 ALA N 1 1
18 30247 1 1 99 ALA O O 43.128 4.540 -25.880 1.00 . A A . 99 ALA O 1 1
18 30248 1 1 100 SER C C 45.534 4.767 -22.836 1.00 . A A . 100 SER C 1 1
18 30249 1 1 100 SER CA C 44.138 4.368 -23.303 1.00 . A A . 100 SER CA 1 1
18 30250 1 1 100 SER CB C 43.306 3.889 -22.112 1.00 . A A . 100 SER CB 1 1
18 30251 1 1 100 SER H H 44.647 2.477 -24.109 1.00 . A A . 100 SER H 1 1
18 30252 1 1 100 SER HA H 43.658 5.230 -23.742 1.00 . A A . 100 SER HA 1 1
18 30253 1 1 100 SER HB2 H 43.345 2.810 -22.059 1.00 . A A . 100 SER HB2 1 1
18 30254 1 1 100 SER HB3 H 43.709 4.309 -21.203 1.00 . A A . 100 SER HB3 1 1
18 30255 1 1 100 SER HG H 41.629 4.050 -23.112 1.00 . A A . 100 SER HG 1 1
18 30256 1 1 100 SER N N 44.209 3.328 -24.323 1.00 . A A . 100 SER N 1 1
18 30257 1 1 100 SER O O 46.451 3.946 -22.814 1.00 . A A . 100 SER O 1 1
18 30258 1 1 100 SER OG O 41.953 4.289 -22.240 1.00 . A A . 100 SER OG 1 1
18 30259 1 1 101 ASN C C 47.998 6.560 -23.126 1.00 . A A . 101 ASN C 1 1
18 30260 1 1 101 ASN CA C 46.971 6.549 -21.997 1.00 . A A . 101 ASN CA 1 1
18 30261 1 1 101 ASN CB C 47.487 5.711 -20.824 1.00 . A A . 101 ASN CB 1 1
18 30262 1 1 101 ASN CG C 47.860 6.562 -19.626 1.00 . A A . 101 ASN CG 1 1
18 30263 1 1 101 ASN H H 44.917 6.641 -22.506 1.00 . A A . 101 ASN H 1 1
18 30264 1 1 101 ASN HA H 46.817 7.564 -21.661 1.00 . A A . 101 ASN HA 1 1
18 30265 1 1 101 ASN HB2 H 46.719 5.015 -20.521 1.00 . A A . 101 ASN HB2 1 1
18 30266 1 1 101 ASN HB3 H 48.364 5.161 -21.138 1.00 . A A . 101 ASN HB3 1 1
18 30267 1 1 101 ASN HD21 H 49.791 6.364 -20.054 1.00 . A A . 101 ASN HD21 1 1
18 30268 1 1 101 ASN HD22 H 49.426 7.314 -18.658 1.00 . A A . 101 ASN HD22 1 1
18 30269 1 1 101 ASN N N 45.688 6.035 -22.465 1.00 . A A . 101 ASN N 1 1
18 30270 1 1 101 ASN ND2 N 49.156 6.767 -19.425 1.00 . A A . 101 ASN ND2 1 1
18 30271 1 1 101 ASN O O 48.339 7.617 -23.657 1.00 . A A . 101 ASN O 1 1
18 30272 1 1 101 ASN OD1 O 46.992 7.030 -18.889 1.00 . A A . 101 ASN OD1 1 1
18 30273 1 1 102 MET C C 49.137 4.082 -25.472 1.00 . A A . 102 MET C 1 1
18 30274 1 1 102 MET CA C 49.474 5.252 -24.554 1.00 . A A . 102 MET CA 1 1
18 30275 1 1 102 MET CB C 50.873 5.067 -23.962 1.00 . A A . 102 MET CB 1 1
18 30276 1 1 102 MET CE C 52.317 2.616 -20.914 1.00 . A A . 102 MET CE 1 1
18 30277 1 1 102 MET CG C 50.933 4.027 -22.855 1.00 . A A . 102 MET CG 1 1
18 30278 1 1 102 MET H H 48.174 4.570 -23.027 1.00 . A A . 102 MET H 1 1
18 30279 1 1 102 MET HA H 49.454 6.164 -25.132 1.00 . A A . 102 MET HA 1 1
18 30280 1 1 102 MET HB2 H 51.547 4.764 -24.749 1.00 . A A . 102 MET HB2 1 1
18 30281 1 1 102 MET HB3 H 51.207 6.011 -23.558 1.00 . A A . 102 MET HB3 1 1
18 30282 1 1 102 MET HE1 H 53.263 2.096 -20.866 1.00 . A A . 102 MET HE1 1 1
18 30283 1 1 102 MET HE2 H 51.567 1.963 -21.334 1.00 . A A . 102 MET HE2 1 1
18 30284 1 1 102 MET HE3 H 52.020 2.915 -19.919 1.00 . A A . 102 MET HE3 1 1
18 30285 1 1 102 MET HG2 H 50.124 4.211 -22.163 1.00 . A A . 102 MET HG2 1 1
18 30286 1 1 102 MET HG3 H 50.813 3.048 -23.293 1.00 . A A . 102 MET HG3 1 1
18 30287 1 1 102 MET N N 48.485 5.378 -23.488 1.00 . A A . 102 MET N 1 1
18 30288 1 1 102 MET O O 48.253 3.279 -25.173 1.00 . A A . 102 MET O 1 1
18 30289 1 1 102 MET SD S 52.489 4.069 -21.946 1.00 . A A . 102 MET SD 1 1
18 30290 1 1 103 GLU C C 50.947 2.433 -28.144 1.00 . A A . 103 GLU C 1 1
18 30291 1 1 103 GLU CA C 49.628 2.915 -27.551 1.00 . A A . 103 GLU CA 1 1
18 30292 1 1 103 GLU CB C 48.694 3.387 -28.668 1.00 . A A . 103 GLU CB 1 1
18 30293 1 1 103 GLU CD C 47.463 2.410 -30.645 1.00 . A A . 103 GLU CD 1 1
18 30294 1 1 103 GLU CG C 47.738 2.312 -29.157 1.00 . A A . 103 GLU CG 1 1
18 30295 1 1 103 GLU H H 50.543 4.660 -26.773 1.00 . A A . 103 GLU H 1 1
18 30296 1 1 103 GLU HA H 49.161 2.095 -27.027 1.00 . A A . 103 GLU HA 1 1
18 30297 1 1 103 GLU HB2 H 48.111 4.221 -28.304 1.00 . A A . 103 GLU HB2 1 1
18 30298 1 1 103 GLU HB3 H 49.292 3.715 -29.506 1.00 . A A . 103 GLU HB3 1 1
18 30299 1 1 103 GLU HG2 H 48.169 1.343 -28.950 1.00 . A A . 103 GLU HG2 1 1
18 30300 1 1 103 GLU HG3 H 46.803 2.410 -28.624 1.00 . A A . 103 GLU HG3 1 1
18 30301 1 1 103 GLU N N 49.851 3.989 -26.589 1.00 . A A . 103 GLU N 1 1
18 30302 1 1 103 GLU O O 51.320 1.270 -27.991 1.00 . A A . 103 GLU O 1 1
18 30303 1 1 103 GLU OE1 O 48.434 2.498 -31.424 1.00 . A A . 103 GLU OE1 1 1
18 30304 1 1 103 GLU OE2 O 46.274 2.399 -31.030 1.00 . A A . 103 GLU OE2 1 1
18 30305 1 1 104 ASN C C 53.935 2.543 -28.388 1.00 . A A . 104 ASN C 1 1
18 30306 1 1 104 ASN CA C 52.929 2.999 -29.439 1.00 . A A . 104 ASN CA 1 1
18 30307 1 1 104 ASN CB C 53.481 4.204 -30.203 1.00 . A A . 104 ASN CB 1 1
18 30308 1 1 104 ASN CG C 53.624 5.431 -29.323 1.00 . A A . 104 ASN CG 1 1
18 30309 1 1 104 ASN H H 51.301 4.246 -28.910 1.00 . A A . 104 ASN H 1 1
18 30310 1 1 104 ASN HA H 52.760 2.192 -30.135 1.00 . A A . 104 ASN HA 1 1
18 30311 1 1 104 ASN HB2 H 54.454 3.955 -30.600 1.00 . A A . 104 ASN HB2 1 1
18 30312 1 1 104 ASN HB3 H 52.814 4.443 -31.018 1.00 . A A . 104 ASN HB3 1 1
18 30313 1 1 104 ASN HD21 H 55.584 5.128 -29.176 1.00 . A A . 104 ASN HD21 1 1
18 30314 1 1 104 ASN HD22 H 54.972 6.505 -28.329 1.00 . A A . 104 ASN HD22 1 1
18 30315 1 1 104 ASN N N 51.650 3.334 -28.823 1.00 . A A . 104 ASN N 1 1
18 30316 1 1 104 ASN ND2 N 54.850 5.716 -28.900 1.00 . A A . 104 ASN ND2 1 1
18 30317 1 1 104 ASN O O 53.959 3.058 -27.271 1.00 . A A . 104 ASN O 1 1
18 30318 1 1 104 ASN OD1 O 52.644 6.115 -29.027 1.00 . A A . 104 ASN OD1 1 1
18 30319 1 1 105 ASN C C 57.081 1.825 -27.967 1.00 . A A . 105 ASN C 1 1
18 30320 1 1 105 ASN CA C 55.776 1.045 -27.845 1.00 . A A . 105 ASN CA 1 1
18 30321 1 1 105 ASN CB C 56.025 -0.438 -28.131 1.00 . A A . 105 ASN CB 1 1
18 30322 1 1 105 ASN CG C 56.399 -0.691 -29.578 1.00 . A A . 105 ASN CG 1 1
18 30323 1 1 105 ASN H H 54.698 1.201 -29.661 1.00 . A A . 105 ASN H 1 1
18 30324 1 1 105 ASN HA H 55.400 1.149 -26.838 1.00 . A A . 105 ASN HA 1 1
18 30325 1 1 105 ASN HB2 H 56.832 -0.787 -27.504 1.00 . A A . 105 ASN HB2 1 1
18 30326 1 1 105 ASN HB3 H 55.129 -0.997 -27.906 1.00 . A A . 105 ASN HB3 1 1
18 30327 1 1 105 ASN HD21 H 54.700 -1.682 -29.868 1.00 . A A . 105 ASN HD21 1 1
18 30328 1 1 105 ASN HD22 H 55.741 -1.560 -31.242 1.00 . A A . 105 ASN HD22 1 1
18 30329 1 1 105 ASN N N 54.766 1.572 -28.756 1.00 . A A . 105 ASN N 1 1
18 30330 1 1 105 ASN ND2 N 55.525 -1.380 -30.303 1.00 . A A . 105 ASN ND2 1 1
18 30331 1 1 105 ASN O O 57.181 2.766 -28.755 1.00 . A A . 105 ASN O 1 1
18 30332 1 1 105 ASN OD1 O 57.461 -0.273 -30.040 1.00 . A A . 105 ASN OD1 1 1
18 30333 1 1 106 GLU C C 60.470 1.129 -27.661 1.00 . A A . 106 GLU C 1 1
18 30334 1 1 106 GLU CA C 59.377 2.089 -27.204 1.00 . A A . 106 GLU CA 1 1
18 30335 1 1 106 GLU CB C 59.714 2.640 -25.816 1.00 . A A . 106 GLU CB 1 1
18 30336 1 1 106 GLU CD C 58.558 4.169 -24.169 1.00 . A A . 106 GLU CD 1 1
18 30337 1 1 106 GLU CG C 59.149 4.028 -25.560 1.00 . A A . 106 GLU CG 1 1
18 30338 1 1 106 GLU H H 57.936 0.671 -26.576 1.00 . A A . 106 GLU H 1 1
18 30339 1 1 106 GLU HA H 59.320 2.911 -27.903 1.00 . A A . 106 GLU HA 1 1
18 30340 1 1 106 GLU HB2 H 59.317 1.969 -25.069 1.00 . A A . 106 GLU HB2 1 1
18 30341 1 1 106 GLU HB3 H 60.787 2.688 -25.711 1.00 . A A . 106 GLU HB3 1 1
18 30342 1 1 106 GLU HG2 H 59.942 4.752 -25.671 1.00 . A A . 106 GLU HG2 1 1
18 30343 1 1 106 GLU HG3 H 58.376 4.227 -26.285 1.00 . A A . 106 GLU HG3 1 1
18 30344 1 1 106 GLU N N 58.077 1.428 -27.184 1.00 . A A . 106 GLU N 1 1
18 30345 1 1 106 GLU O O 60.260 -0.097 -27.555 1.00 . A A . 106 GLU O 1 1
18 30346 1 1 106 GLU OXT O 61.526 1.611 -28.119 1.00 . A A . 106 GLU OXT 1 1
18 30347 1 1 106 GLU OE1 O 57.732 3.314 -23.786 1.00 . A A . 106 GLU OE1 1 1
18 30348 1 1 106 GLU OE2 O 58.923 5.133 -23.464 1.00 . A A . 106 GLU OE2 1 1
19 30349 1 1 1 GLY C C -36.821 -26.198 43.575 1.00 . A A . 1 GLY C 1 1
19 30350 1 1 1 GLY CA C -38.327 -26.335 43.695 1.00 . A A . 1 GLY CA 1 1
19 30351 1 1 1 GLY H1 H -39.858 -26.340 42.271 1.00 . A A . 1 GLY H1 1 1
19 30352 1 1 1 GLY H2 H -39.143 -27.855 42.516 1.00 . A A . 1 GLY H2 1 1
19 30353 1 1 1 GLY H3 H -38.324 -26.667 41.633 1.00 . A A . 1 GLY H3 1 1
19 30354 1 1 1 GLY HA2 H -38.748 -25.370 43.936 1.00 . A A . 1 GLY HA2 1 1
19 30355 1 1 1 GLY HA3 H -38.553 -27.025 44.496 1.00 . A A . 1 GLY HA3 1 1
19 30356 1 1 1 GLY N N -38.958 -26.835 42.441 1.00 . A A . 1 GLY N 1 1
19 30357 1 1 1 GLY O O -36.302 -25.085 43.505 1.00 . A A . 1 GLY O 1 1
19 30358 1 1 2 PRO C C -34.157 -26.864 42.050 1.00 . A A . 2 PRO C 1 1
19 30359 1 1 2 PRO CA C -34.625 -27.310 43.431 1.00 . A A . 2 PRO CA 1 1
19 30360 1 1 2 PRO CB C -34.235 -28.767 43.684 1.00 . A A . 2 PRO CB 1 1
19 30361 1 1 2 PRO CD C -36.624 -28.696 43.622 1.00 . A A . 2 PRO CD 1 1
19 30362 1 1 2 PRO CG C -35.435 -29.554 43.287 1.00 . A A . 2 PRO CG 1 1
19 30363 1 1 2 PRO HA H -34.176 -26.677 44.183 1.00 . A A . 2 PRO HA 1 1
19 30364 1 1 2 PRO HB2 H -33.376 -29.021 43.081 1.00 . A A . 2 PRO HB2 1 1
19 30365 1 1 2 PRO HB3 H -34.002 -28.903 44.730 1.00 . A A . 2 PRO HB3 1 1
19 30366 1 1 2 PRO HD2 H -37.411 -28.842 42.899 1.00 . A A . 2 PRO HD2 1 1
19 30367 1 1 2 PRO HD3 H -36.979 -28.915 44.619 1.00 . A A . 2 PRO HD3 1 1
19 30368 1 1 2 PRO HG2 H -35.406 -29.758 42.227 1.00 . A A . 2 PRO HG2 1 1
19 30369 1 1 2 PRO HG3 H -35.469 -30.478 43.847 1.00 . A A . 2 PRO HG3 1 1
19 30370 1 1 2 PRO N N -36.087 -27.323 43.546 1.00 . A A . 2 PRO N 1 1
19 30371 1 1 2 PRO O O -34.818 -27.127 41.045 1.00 . A A . 2 PRO O 1 1
19 30372 1 1 3 GLY C C -33.258 -24.545 40.183 1.00 . A A . 3 GLY C 1 1
19 30373 1 1 3 GLY CA C -32.478 -25.718 40.744 1.00 . A A . 3 GLY CA 1 1
19 30374 1 1 3 GLY H H -32.530 -26.007 42.841 1.00 . A A . 3 GLY H 1 1
19 30375 1 1 3 GLY HA2 H -31.452 -25.415 40.892 1.00 . A A . 3 GLY HA2 1 1
19 30376 1 1 3 GLY HA3 H -32.503 -26.527 40.030 1.00 . A A . 3 GLY HA3 1 1
19 30377 1 1 3 GLY N N -33.014 -26.188 42.008 1.00 . A A . 3 GLY N 1 1
19 30378 1 1 3 GLY O O -34.231 -24.092 40.787 1.00 . A A . 3 GLY O 1 1
19 30379 1 1 4 SER C C -34.093 -23.336 37.040 1.00 . A A . 4 SER C 1 1
19 30380 1 1 4 SER CA C -33.495 -22.924 38.382 1.00 . A A . 4 SER CA 1 1
19 30381 1 1 4 SER CB C -32.508 -21.772 38.181 1.00 . A A . 4 SER CB 1 1
19 30382 1 1 4 SER H H -32.050 -24.456 38.593 1.00 . A A . 4 SER H 1 1
19 30383 1 1 4 SER HA H -34.292 -22.595 39.032 1.00 . A A . 4 SER HA 1 1
19 30384 1 1 4 SER HB2 H -31.653 -22.126 37.628 1.00 . A A . 4 SER HB2 1 1
19 30385 1 1 4 SER HB3 H -32.992 -20.979 37.628 1.00 . A A . 4 SER HB3 1 1
19 30386 1 1 4 SER HG H -32.817 -21.150 40.013 1.00 . A A . 4 SER HG 1 1
19 30387 1 1 4 SER N N -32.831 -24.052 39.025 1.00 . A A . 4 SER N 1 1
19 30388 1 1 4 SER O O -35.177 -22.887 36.669 1.00 . A A . 4 SER O 1 1
19 30389 1 1 4 SER OG O -32.067 -21.257 39.424 1.00 . A A . 4 SER OG 1 1
19 30390 1 1 5 LEU C C -33.966 -23.507 34.031 1.00 . A A . 5 LEU C 1 1
19 30391 1 1 5 LEU CA C -33.838 -24.664 35.016 1.00 . A A . 5 LEU CA 1 1
19 30392 1 1 5 LEU CB C -35.184 -25.381 35.154 1.00 . A A . 5 LEU CB 1 1
19 30393 1 1 5 LEU CD1 C -35.051 -27.805 34.530 1.00 . A A . 5 LEU CD1 1 1
19 30394 1 1 5 LEU CD2 C -36.957 -26.408 33.707 1.00 . A A . 5 LEU CD2 1 1
19 30395 1 1 5 LEU CG C -35.478 -26.419 34.070 1.00 . A A . 5 LEU CG 1 1
19 30396 1 1 5 LEU H H -32.522 -24.513 36.665 1.00 . A A . 5 LEU H 1 1
19 30397 1 1 5 LEU HA H -33.106 -25.363 34.639 1.00 . A A . 5 LEU HA 1 1
19 30398 1 1 5 LEU HB2 H -35.206 -25.875 36.114 1.00 . A A . 5 LEU HB2 1 1
19 30399 1 1 5 LEU HB3 H -35.967 -24.638 35.132 1.00 . A A . 5 LEU HB3 1 1
19 30400 1 1 5 LEU HD11 H -34.035 -27.991 34.214 1.00 . A A . 5 LEU HD11 1 1
19 30401 1 1 5 LEU HD12 H -35.706 -28.546 34.093 1.00 . A A . 5 LEU HD12 1 1
19 30402 1 1 5 LEU HD13 H -35.110 -27.862 35.606 1.00 . A A . 5 LEU HD13 1 1
19 30403 1 1 5 LEU HD21 H -37.536 -26.116 34.570 1.00 . A A . 5 LEU HD21 1 1
19 30404 1 1 5 LEU HD22 H -37.257 -27.396 33.389 1.00 . A A . 5 LEU HD22 1 1
19 30405 1 1 5 LEU HD23 H -37.124 -25.704 32.906 1.00 . A A . 5 LEU HD23 1 1
19 30406 1 1 5 LEU HG H -34.913 -26.174 33.182 1.00 . A A . 5 LEU HG 1 1
19 30407 1 1 5 LEU N N -33.379 -24.192 36.317 1.00 . A A . 5 LEU N 1 1
19 30408 1 1 5 LEU O O -34.817 -23.525 33.143 1.00 . A A . 5 LEU O 1 1
19 30409 1 1 6 SER C C -31.761 -21.116 32.679 1.00 . A A . 6 SER C 1 1
19 30410 1 1 6 SER CA C -33.128 -21.334 33.319 1.00 . A A . 6 SER CA 1 1
19 30411 1 1 6 SER CB C -33.541 -20.087 34.104 1.00 . A A . 6 SER CB 1 1
19 30412 1 1 6 SER H H -32.456 -22.544 34.920 1.00 . A A . 6 SER H 1 1
19 30413 1 1 6 SER HA H -33.853 -21.515 32.539 1.00 . A A . 6 SER HA 1 1
19 30414 1 1 6 SER HB2 H -32.660 -19.613 34.511 1.00 . A A . 6 SER HB2 1 1
19 30415 1 1 6 SER HB3 H -34.047 -19.401 33.443 1.00 . A A . 6 SER HB3 1 1
19 30416 1 1 6 SER HG H -34.390 -19.726 35.833 1.00 . A A . 6 SER HG 1 1
19 30417 1 1 6 SER N N -33.112 -22.501 34.193 1.00 . A A . 6 SER N 1 1
19 30418 1 1 6 SER O O -30.942 -20.350 33.187 1.00 . A A . 6 SER O 1 1
19 30419 1 1 6 SER OG O -34.412 -20.421 35.170 1.00 . A A . 6 SER OG 1 1
19 30420 1 1 7 ASN C C -29.092 -22.124 31.734 1.00 . A A . 7 ASN C 1 1
19 30421 1 1 7 ASN CA C -30.253 -21.675 30.851 1.00 . A A . 7 ASN CA 1 1
19 30422 1 1 7 ASN CB C -30.036 -20.231 30.392 1.00 . A A . 7 ASN CB 1 1
19 30423 1 1 7 ASN CG C -29.582 -20.146 28.948 1.00 . A A . 7 ASN CG 1 1
19 30424 1 1 7 ASN H H -32.214 -22.389 31.205 1.00 . A A . 7 ASN H 1 1
19 30425 1 1 7 ASN HA H -30.298 -22.316 29.984 1.00 . A A . 7 ASN HA 1 1
19 30426 1 1 7 ASN HB2 H -30.963 -19.685 30.491 1.00 . A A . 7 ASN HB2 1 1
19 30427 1 1 7 ASN HB3 H -29.283 -19.770 31.014 1.00 . A A . 7 ASN HB3 1 1
19 30428 1 1 7 ASN HD21 H -31.369 -20.755 28.324 1.00 . A A . 7 ASN HD21 1 1
19 30429 1 1 7 ASN HD22 H -30.210 -20.433 27.083 1.00 . A A . 7 ASN HD22 1 1
19 30430 1 1 7 ASN N N -31.521 -21.795 31.561 1.00 . A A . 7 ASN N 1 1
19 30431 1 1 7 ASN ND2 N -30.478 -20.479 28.026 1.00 . A A . 7 ASN ND2 1 1
19 30432 1 1 7 ASN O O -29.289 -22.534 32.877 1.00 . A A . 7 ASN O 1 1
19 30433 1 1 7 ASN OD1 O -28.438 -19.787 28.665 1.00 . A A . 7 ASN OD1 1 1
19 30434 1 1 8 PHE C C -25.912 -21.219 32.417 1.00 . A A . 8 PHE C 1 1
19 30435 1 1 8 PHE CA C -26.686 -22.441 31.933 1.00 . A A . 8 PHE CA 1 1
19 30436 1 1 8 PHE CB C -25.786 -23.314 31.056 1.00 . A A . 8 PHE CB 1 1
19 30437 1 1 8 PHE CD1 C -25.799 -25.296 32.595 1.00 . A A . 8 PHE CD1 1 1
19 30438 1 1 8 PHE CD2 C -23.705 -24.532 31.749 1.00 . A A . 8 PHE CD2 1 1
19 30439 1 1 8 PHE CE1 C -25.154 -26.299 33.294 1.00 . A A . 8 PHE CE1 1 1
19 30440 1 1 8 PHE CE2 C -23.054 -25.531 32.446 1.00 . A A . 8 PHE CE2 1 1
19 30441 1 1 8 PHE CG C -25.082 -24.403 31.815 1.00 . A A . 8 PHE CG 1 1
19 30442 1 1 8 PHE CZ C -23.779 -26.416 33.220 1.00 . A A . 8 PHE CZ 1 1
19 30443 1 1 8 PHE H H -27.785 -21.708 30.277 1.00 . A A . 8 PHE H 1 1
19 30444 1 1 8 PHE HA H -27.004 -23.015 32.790 1.00 . A A . 8 PHE HA 1 1
19 30445 1 1 8 PHE HB2 H -26.386 -23.780 30.288 1.00 . A A . 8 PHE HB2 1 1
19 30446 1 1 8 PHE HB3 H -25.036 -22.692 30.592 1.00 . A A . 8 PHE HB3 1 1
19 30447 1 1 8 PHE HD1 H -26.873 -25.204 32.653 1.00 . A A . 8 PHE HD1 1 1
19 30448 1 1 8 PHE HD2 H -23.136 -23.840 31.144 1.00 . A A . 8 PHE HD2 1 1
19 30449 1 1 8 PHE HE1 H -25.724 -26.988 33.898 1.00 . A A . 8 PHE HE1 1 1
19 30450 1 1 8 PHE HE2 H -21.980 -25.622 32.386 1.00 . A A . 8 PHE HE2 1 1
19 30451 1 1 8 PHE HZ H -23.273 -27.199 33.766 1.00 . A A . 8 PHE HZ 1 1
19 30452 1 1 8 PHE N N -27.879 -22.043 31.194 1.00 . A A . 8 PHE N 1 1
19 30453 1 1 8 PHE O O -25.557 -21.124 33.592 1.00 . A A . 8 PHE O 1 1
19 30454 1 1 9 ALA C C -25.675 -18.247 32.880 1.00 . A A . 9 ALA C 1 1
19 30455 1 1 9 ALA CA C -24.924 -19.072 31.841 1.00 . A A . 9 ALA CA 1 1
19 30456 1 1 9 ALA CB C -24.672 -18.246 30.589 1.00 . A A . 9 ALA CB 1 1
19 30457 1 1 9 ALA H H -25.964 -20.420 30.585 1.00 . A A . 9 ALA H 1 1
19 30458 1 1 9 ALA HA H -23.967 -19.362 32.250 1.00 . A A . 9 ALA HA 1 1
19 30459 1 1 9 ALA HB1 H -25.450 -18.442 29.866 1.00 . A A . 9 ALA HB1 1 1
19 30460 1 1 9 ALA HB2 H -23.713 -18.512 30.168 1.00 . A A . 9 ALA HB2 1 1
19 30461 1 1 9 ALA HB3 H -24.675 -17.196 30.845 1.00 . A A . 9 ALA HB3 1 1
19 30462 1 1 9 ALA N N -25.655 -20.287 31.506 1.00 . A A . 9 ALA N 1 1
19 30463 1 1 9 ALA O O -26.752 -18.637 33.336 1.00 . A A . 9 ALA O 1 1
19 30464 1 1 10 ASN C C -25.080 -14.843 34.208 1.00 . A A . 10 ASN C 1 1
19 30465 1 1 10 ASN CA C -25.722 -16.225 34.234 1.00 . A A . 10 ASN CA 1 1
19 30466 1 1 10 ASN CB C -25.605 -16.830 35.633 1.00 . A A . 10 ASN CB 1 1
19 30467 1 1 10 ASN CG C -26.787 -16.479 36.516 1.00 . A A . 10 ASN CG 1 1
19 30468 1 1 10 ASN H H -24.247 -16.849 32.849 1.00 . A A . 10 ASN H 1 1
19 30469 1 1 10 ASN HA H -26.768 -16.128 33.980 1.00 . A A . 10 ASN HA 1 1
19 30470 1 1 10 ASN HB2 H -25.549 -17.906 35.551 1.00 . A A . 10 ASN HB2 1 1
19 30471 1 1 10 ASN HB3 H -24.706 -16.462 36.104 1.00 . A A . 10 ASN HB3 1 1
19 30472 1 1 10 ASN HD21 H -26.394 -14.541 36.315 1.00 . A A . 10 ASN HD21 1 1
19 30473 1 1 10 ASN HD22 H -27.760 -14.931 37.297 1.00 . A A . 10 ASN HD22 1 1
19 30474 1 1 10 ASN N N -25.105 -17.106 33.249 1.00 . A A . 10 ASN N 1 1
19 30475 1 1 10 ASN ND2 N -27.002 -15.187 36.732 1.00 . A A . 10 ASN ND2 1 1
19 30476 1 1 10 ASN O O -25.725 -13.853 33.864 1.00 . A A . 10 ASN O 1 1
19 30477 1 1 10 ASN OD1 O -27.500 -17.360 36.999 1.00 . A A . 10 ASN OD1 1 1
19 30478 1 1 11 VAL C C -21.711 -13.661 33.927 1.00 . A A . 11 VAL C 1 1
19 30479 1 1 11 VAL CA C -23.073 -13.520 34.597 1.00 . A A . 11 VAL CA 1 1
19 30480 1 1 11 VAL CB C -22.875 -13.009 36.036 1.00 . A A . 11 VAL CB 1 1
19 30481 1 1 11 VAL CG1 C -24.181 -12.474 36.601 1.00 . A A . 11 VAL CG1 1 1
19 30482 1 1 11 VAL CG2 C -22.315 -14.114 36.921 1.00 . A A . 11 VAL CG2 1 1
19 30483 1 1 11 VAL H H -23.344 -15.605 34.842 1.00 . A A . 11 VAL H 1 1
19 30484 1 1 11 VAL HA H -23.656 -12.788 34.056 1.00 . A A . 11 VAL HA 1 1
19 30485 1 1 11 VAL HB H -22.159 -12.199 36.014 1.00 . A A . 11 VAL HB 1 1
19 30486 1 1 11 VAL HG11 H -24.880 -13.287 36.723 1.00 . A A . 11 VAL HG11 1 1
19 30487 1 1 11 VAL HG12 H -24.593 -11.743 35.922 1.00 . A A . 11 VAL HG12 1 1
19 30488 1 1 11 VAL HG13 H -23.997 -12.012 37.558 1.00 . A A . 11 VAL HG13 1 1
19 30489 1 1 11 VAL HG21 H -21.266 -14.251 36.706 1.00 . A A . 11 VAL HG21 1 1
19 30490 1 1 11 VAL HG22 H -22.846 -15.034 36.728 1.00 . A A . 11 VAL HG22 1 1
19 30491 1 1 11 VAL HG23 H -22.438 -13.839 37.960 1.00 . A A . 11 VAL HG23 1 1
19 30492 1 1 11 VAL N N -23.804 -14.781 34.577 1.00 . A A . 11 VAL N 1 1
19 30493 1 1 11 VAL O O -21.092 -14.724 33.976 1.00 . A A . 11 VAL O 1 1
19 30494 1 1 12 GLY C C -20.098 -12.698 31.123 1.00 . A A . 12 GLY C 1 1
19 30495 1 1 12 GLY CA C -19.964 -12.607 32.631 1.00 . A A . 12 GLY CA 1 1
19 30496 1 1 12 GLY H H -21.788 -11.763 33.298 1.00 . A A . 12 GLY H 1 1
19 30497 1 1 12 GLY HA2 H -19.424 -11.705 32.879 1.00 . A A . 12 GLY HA2 1 1
19 30498 1 1 12 GLY HA3 H -19.403 -13.459 32.984 1.00 . A A . 12 GLY HA3 1 1
19 30499 1 1 12 GLY N N -21.251 -12.582 33.302 1.00 . A A . 12 GLY N 1 1
19 30500 1 1 12 GLY O O -21.189 -12.934 30.604 1.00 . A A . 12 GLY O 1 1
19 30501 1 1 13 VAL C C -17.626 -13.009 28.432 1.00 . A A . 13 VAL C 1 1
19 30502 1 1 13 VAL CA C -18.987 -12.570 28.963 1.00 . A A . 13 VAL CA 1 1
19 30503 1 1 13 VAL CB C -19.353 -11.209 28.341 1.00 . A A . 13 VAL CB 1 1
19 30504 1 1 13 VAL CG1 C -20.830 -10.909 28.549 1.00 . A A . 13 VAL CG1 1 1
19 30505 1 1 13 VAL CG2 C -18.488 -10.104 28.926 1.00 . A A . 13 VAL CG2 1 1
19 30506 1 1 13 VAL H H -18.149 -12.324 30.891 1.00 . A A . 13 VAL H 1 1
19 30507 1 1 13 VAL HA H -19.730 -13.294 28.660 1.00 . A A . 13 VAL HA 1 1
19 30508 1 1 13 VAL HB H -19.165 -11.261 27.278 1.00 . A A . 13 VAL HB 1 1
19 30509 1 1 13 VAL HG11 H -21.424 -11.653 28.039 1.00 . A A . 13 VAL HG11 1 1
19 30510 1 1 13 VAL HG12 H -21.057 -9.932 28.148 1.00 . A A . 13 VAL HG12 1 1
19 30511 1 1 13 VAL HG13 H -21.056 -10.927 29.604 1.00 . A A . 13 VAL HG13 1 1
19 30512 1 1 13 VAL HG21 H -19.068 -9.195 28.997 1.00 . A A . 13 VAL HG21 1 1
19 30513 1 1 13 VAL HG22 H -17.636 -9.937 28.285 1.00 . A A . 13 VAL HG22 1 1
19 30514 1 1 13 VAL HG23 H -18.149 -10.392 29.910 1.00 . A A . 13 VAL HG23 1 1
19 30515 1 1 13 VAL N N -18.987 -12.509 30.420 1.00 . A A . 13 VAL N 1 1
19 30516 1 1 13 VAL O O -17.539 -13.871 27.557 1.00 . A A . 13 VAL O 1 1
19 30517 1 1 14 GLY C C -14.656 -11.743 27.549 1.00 . A A . 14 GLY C 1 1
19 30518 1 1 14 GLY CA C -15.224 -12.751 28.529 1.00 . A A . 14 GLY CA 1 1
19 30519 1 1 14 GLY H H -16.696 -11.729 29.656 1.00 . A A . 14 GLY H 1 1
19 30520 1 1 14 GLY HA2 H -14.579 -12.801 29.393 1.00 . A A . 14 GLY HA2 1 1
19 30521 1 1 14 GLY HA3 H -15.249 -13.723 28.054 1.00 . A A . 14 GLY HA3 1 1
19 30522 1 1 14 GLY N N -16.565 -12.409 28.962 1.00 . A A . 14 GLY N 1 1
19 30523 1 1 14 GLY O O -13.443 -11.550 27.481 1.00 . A A . 14 GLY O 1 1
19 30524 1 1 15 THR C C -16.286 -9.223 25.392 1.00 . A A . 15 THR C 1 1
19 30525 1 1 15 THR CA C -15.114 -10.104 25.811 1.00 . A A . 15 THR CA 1 1
19 30526 1 1 15 THR CB C -14.511 -10.789 24.585 1.00 . A A . 15 THR CB 1 1
19 30527 1 1 15 THR CG2 C -15.364 -11.922 24.052 1.00 . A A . 15 THR CG2 1 1
19 30528 1 1 15 THR H H -16.491 -11.296 26.892 1.00 . A A . 15 THR H 1 1
19 30529 1 1 15 THR HA H -14.361 -9.484 26.272 1.00 . A A . 15 THR HA 1 1
19 30530 1 1 15 THR HB H -13.548 -11.199 24.851 1.00 . A A . 15 THR HB 1 1
19 30531 1 1 15 THR HG1 H -13.391 -9.658 23.445 1.00 . A A . 15 THR HG1 1 1
19 30532 1 1 15 THR HG21 H -15.099 -12.840 24.557 1.00 . A A . 15 THR HG21 1 1
19 30533 1 1 15 THR HG22 H -15.196 -12.031 22.992 1.00 . A A . 15 THR HG22 1 1
19 30534 1 1 15 THR HG23 H -16.407 -11.702 24.231 1.00 . A A . 15 THR HG23 1 1
19 30535 1 1 15 THR N N -15.535 -11.098 26.791 1.00 . A A . 15 THR N 1 1
19 30536 1 1 15 THR O O -17.331 -9.721 24.972 1.00 . A A . 15 THR O 1 1
19 30537 1 1 15 THR OG1 O -14.326 -9.861 23.531 1.00 . A A . 15 THR OG1 1 1
19 30538 1 1 16 SER C C -16.902 -6.401 23.741 1.00 . A A . 16 SER C 1 1
19 30539 1 1 16 SER CA C -17.148 -6.961 25.137 1.00 . A A . 16 SER CA 1 1
19 30540 1 1 16 SER CB C -17.208 -5.820 26.154 1.00 . A A . 16 SER CB 1 1
19 30541 1 1 16 SER H H -15.249 -7.575 25.846 1.00 . A A . 16 SER H 1 1
19 30542 1 1 16 SER HA H -18.092 -7.485 25.141 1.00 . A A . 16 SER HA 1 1
19 30543 1 1 16 SER HB2 H -16.218 -5.409 26.292 1.00 . A A . 16 SER HB2 1 1
19 30544 1 1 16 SER HB3 H -17.869 -5.048 25.788 1.00 . A A . 16 SER HB3 1 1
19 30545 1 1 16 SER HG H -16.962 -6.640 27.917 1.00 . A A . 16 SER HG 1 1
19 30546 1 1 16 SER N N -16.105 -7.911 25.506 1.00 . A A . 16 SER N 1 1
19 30547 1 1 16 SER O O -17.201 -5.238 23.465 1.00 . A A . 16 SER O 1 1
19 30548 1 1 16 SER OG O -17.690 -6.276 27.407 1.00 . A A . 16 SER OG 1 1
19 30549 1 1 17 SER C C -16.179 -8.006 20.534 1.00 . A A . 17 SER C 1 1
19 30550 1 1 17 SER CA C -16.070 -6.825 21.491 1.00 . A A . 17 SER CA 1 1
19 30551 1 1 17 SER CB C -14.671 -6.212 21.403 1.00 . A A . 17 SER CB 1 1
19 30552 1 1 17 SER H H -16.139 -8.150 23.140 1.00 . A A . 17 SER H 1 1
19 30553 1 1 17 SER HA H -16.798 -6.080 21.211 1.00 . A A . 17 SER HA 1 1
19 30554 1 1 17 SER HB2 H -14.402 -6.079 20.366 1.00 . A A . 17 SER HB2 1 1
19 30555 1 1 17 SER HB3 H -14.669 -5.251 21.900 1.00 . A A . 17 SER HB3 1 1
19 30556 1 1 17 SER HG H -13.853 -7.957 21.752 1.00 . A A . 17 SER HG 1 1
19 30557 1 1 17 SER N N -16.356 -7.236 22.861 1.00 . A A . 17 SER N 1 1
19 30558 1 1 17 SER O O -15.822 -9.133 20.879 1.00 . A A . 17 SER O 1 1
19 30559 1 1 17 SER OG O -13.707 -7.046 22.020 1.00 . A A . 17 SER OG 1 1
19 30560 1 1 18 GLY C C -16.359 -8.362 16.963 1.00 . A A . 18 GLY C 1 1
19 30561 1 1 18 GLY CA C -16.824 -8.793 18.340 1.00 . A A . 18 GLY CA 1 1
19 30562 1 1 18 GLY H H -16.943 -6.825 19.112 1.00 . A A . 18 GLY H 1 1
19 30563 1 1 18 GLY HA2 H -16.243 -9.650 18.651 1.00 . A A . 18 GLY HA2 1 1
19 30564 1 1 18 GLY HA3 H -17.863 -9.077 18.286 1.00 . A A . 18 GLY HA3 1 1
19 30565 1 1 18 GLY N N -16.675 -7.741 19.330 1.00 . A A . 18 GLY N 1 1
19 30566 1 1 18 GLY O O -17.109 -8.455 15.990 1.00 . A A . 18 GLY O 1 1
19 30567 1 1 19 LYS C C -13.323 -8.260 15.244 1.00 . A A . 19 LYS C 1 1
19 30568 1 1 19 LYS CA C -14.557 -7.440 15.611 1.00 . A A . 19 LYS CA 1 1
19 30569 1 1 19 LYS CB C -14.198 -5.952 15.686 1.00 . A A . 19 LYS CB 1 1
19 30570 1 1 19 LYS CD C -14.383 -5.406 13.241 1.00 . A A . 19 LYS CD 1 1
19 30571 1 1 19 LYS CE C -15.367 -6.258 12.455 1.00 . A A . 19 LYS CE 1 1
19 30572 1 1 19 LYS CG C -14.898 -5.104 14.639 1.00 . A A . 19 LYS CG 1 1
19 30573 1 1 19 LYS H H -14.573 -7.837 17.689 1.00 . A A . 19 LYS H 1 1
19 30574 1 1 19 LYS HA H -15.307 -7.580 14.848 1.00 . A A . 19 LYS HA 1 1
19 30575 1 1 19 LYS HB2 H -14.469 -5.579 16.662 1.00 . A A . 19 LYS HB2 1 1
19 30576 1 1 19 LYS HB3 H -13.131 -5.843 15.554 1.00 . A A . 19 LYS HB3 1 1
19 30577 1 1 19 LYS HD2 H -14.231 -4.476 12.715 1.00 . A A . 19 LYS HD2 1 1
19 30578 1 1 19 LYS HD3 H -13.445 -5.935 13.318 1.00 . A A . 19 LYS HD3 1 1
19 30579 1 1 19 LYS HE2 H -15.041 -6.309 11.427 1.00 . A A . 19 LYS HE2 1 1
19 30580 1 1 19 LYS HE3 H -15.383 -7.251 12.879 1.00 . A A . 19 LYS HE3 1 1
19 30581 1 1 19 LYS HG2 H -15.957 -5.308 14.673 1.00 . A A . 19 LYS HG2 1 1
19 30582 1 1 19 LYS HG3 H -14.724 -4.061 14.860 1.00 . A A . 19 LYS HG3 1 1
19 30583 1 1 19 LYS HZ1 H -16.706 -4.670 12.684 1.00 . A A . 19 LYS HZ1 1 1
19 30584 1 1 19 LYS HZ2 H -17.297 -6.152 13.247 1.00 . A A . 19 LYS HZ2 1 1
19 30585 1 1 19 LYS HZ3 H -17.222 -5.847 11.586 1.00 . A A . 19 LYS HZ3 1 1
19 30586 1 1 19 LYS N N -15.121 -7.888 16.879 1.00 . A A . 19 LYS N 1 1
19 30587 1 1 19 LYS NZ N -16.745 -5.692 12.496 1.00 . A A . 19 LYS NZ 1 1
19 30588 1 1 19 LYS O O -12.394 -8.389 16.039 1.00 . A A . 19 LYS O 1 1
19 30589 1 1 20 GLN C C -11.992 -9.430 12.064 1.00 . A A . 20 GLN C 1 1
19 30590 1 1 20 GLN CA C -12.204 -9.617 13.563 1.00 . A A . 20 GLN CA 1 1
19 30591 1 1 20 GLN CB C -12.445 -11.094 13.876 1.00 . A A . 20 GLN CB 1 1
19 30592 1 1 20 GLN CD C -13.592 -12.846 12.461 1.00 . A A . 20 GLN CD 1 1
19 30593 1 1 20 GLN CG C -13.766 -11.623 13.339 1.00 . A A . 20 GLN CG 1 1
19 30594 1 1 20 GLN H H -14.093 -8.669 13.445 1.00 . A A . 20 GLN H 1 1
19 30595 1 1 20 GLN HA H -11.316 -9.288 14.083 1.00 . A A . 20 GLN HA 1 1
19 30596 1 1 20 GLN HB2 H -11.645 -11.678 13.446 1.00 . A A . 20 GLN HB2 1 1
19 30597 1 1 20 GLN HB3 H -12.439 -11.227 14.949 1.00 . A A . 20 GLN HB3 1 1
19 30598 1 1 20 GLN HE21 H -13.007 -13.920 14.030 1.00 . A A . 20 GLN HE21 1 1
19 30599 1 1 20 GLN HE22 H -13.054 -14.759 12.521 1.00 . A A . 20 GLN HE22 1 1
19 30600 1 1 20 GLN HG2 H -14.401 -11.885 14.172 1.00 . A A . 20 GLN HG2 1 1
19 30601 1 1 20 GLN HG3 H -14.240 -10.844 12.758 1.00 . A A . 20 GLN HG3 1 1
19 30602 1 1 20 GLN N N -13.323 -8.809 14.035 1.00 . A A . 20 GLN N 1 1
19 30603 1 1 20 GLN NE2 N -13.176 -13.954 13.065 1.00 . A A . 20 GLN NE2 1 1
19 30604 1 1 20 GLN O O -12.497 -10.208 11.254 1.00 . A A . 20 GLN O 1 1
19 30605 1 1 20 GLN OE1 O -13.829 -12.798 11.254 1.00 . A A . 20 GLN OE1 1 1
19 30606 1 1 21 LYS C C -9.775 -7.159 10.165 1.00 . A A . 21 LYS C 1 1
19 30607 1 1 21 LYS CA C -10.966 -8.104 10.299 1.00 . A A . 21 LYS CA 1 1
19 30608 1 1 21 LYS CB C -12.201 -7.495 9.629 1.00 . A A . 21 LYS CB 1 1
19 30609 1 1 21 LYS CD C -13.892 -7.684 7.778 1.00 . A A . 21 LYS CD 1 1
19 30610 1 1 21 LYS CE C -15.176 -8.484 7.630 1.00 . A A . 21 LYS CE 1 1
19 30611 1 1 21 LYS CG C -12.869 -8.423 8.626 1.00 . A A . 21 LYS CG 1 1
19 30612 1 1 21 LYS H H -10.869 -7.809 12.393 1.00 . A A . 21 LYS H 1 1
19 30613 1 1 21 LYS HA H -10.727 -9.037 9.811 1.00 . A A . 21 LYS HA 1 1
19 30614 1 1 21 LYS HB2 H -12.925 -7.247 10.392 1.00 . A A . 21 LYS HB2 1 1
19 30615 1 1 21 LYS HB3 H -11.911 -6.591 9.113 1.00 . A A . 21 LYS HB3 1 1
19 30616 1 1 21 LYS HD2 H -14.121 -6.739 8.245 1.00 . A A . 21 LYS HD2 1 1
19 30617 1 1 21 LYS HD3 H -13.472 -7.511 6.796 1.00 . A A . 21 LYS HD3 1 1
19 30618 1 1 21 LYS HE2 H -15.348 -9.035 8.543 1.00 . A A . 21 LYS HE2 1 1
19 30619 1 1 21 LYS HE3 H -15.995 -7.799 7.464 1.00 . A A . 21 LYS HE3 1 1
19 30620 1 1 21 LYS HG2 H -12.112 -8.840 7.979 1.00 . A A . 21 LYS HG2 1 1
19 30621 1 1 21 LYS HG3 H -13.366 -9.219 9.163 1.00 . A A . 21 LYS HG3 1 1
19 30622 1 1 21 LYS HZ1 H -15.675 -10.288 6.704 1.00 . A A . 21 LYS HZ1 1 1
19 30623 1 1 21 LYS HZ2 H -14.122 -9.730 6.327 1.00 . A A . 21 LYS HZ2 1 1
19 30624 1 1 21 LYS HZ3 H -15.475 -8.998 5.628 1.00 . A A . 21 LYS HZ3 1 1
19 30625 1 1 21 LYS N N -11.245 -8.393 11.701 1.00 . A A . 21 LYS N 1 1
19 30626 1 1 21 LYS NZ N -15.108 -9.442 6.493 1.00 . A A . 21 LYS NZ 1 1
19 30627 1 1 21 LYS O O -9.705 -6.360 9.232 1.00 . A A . 21 LYS O 1 1
19 30628 1 1 22 ARG C C -6.383 -7.261 11.082 1.00 . A A . 22 ARG C 1 1
19 30629 1 1 22 ARG CA C -7.652 -6.413 11.092 1.00 . A A . 22 ARG CA 1 1
19 30630 1 1 22 ARG CB C -7.649 -5.485 12.307 1.00 . A A . 22 ARG CB 1 1
19 30631 1 1 22 ARG CD C -8.622 -3.433 13.383 1.00 . A A . 22 ARG CD 1 1
19 30632 1 1 22 ARG CG C -8.408 -4.186 12.081 1.00 . A A . 22 ARG CG 1 1
19 30633 1 1 22 ARG CZ C -9.628 -3.835 15.596 1.00 . A A . 22 ARG CZ 1 1
19 30634 1 1 22 ARG H H -8.952 -7.915 11.824 1.00 . A A . 22 ARG H 1 1
19 30635 1 1 22 ARG HA H -7.679 -5.817 10.193 1.00 . A A . 22 ARG HA 1 1
19 30636 1 1 22 ARG HB2 H -8.101 -5.999 13.142 1.00 . A A . 22 ARG HB2 1 1
19 30637 1 1 22 ARG HB3 H -6.627 -5.241 12.557 1.00 . A A . 22 ARG HB3 1 1
19 30638 1 1 22 ARG HD2 H -7.660 -3.234 13.832 1.00 . A A . 22 ARG HD2 1 1
19 30639 1 1 22 ARG HD3 H -9.117 -2.497 13.165 1.00 . A A . 22 ARG HD3 1 1
19 30640 1 1 22 ARG HE H -9.865 -5.011 14.000 1.00 . A A . 22 ARG HE 1 1
19 30641 1 1 22 ARG HG2 H -7.841 -3.563 11.405 1.00 . A A . 22 ARG HG2 1 1
19 30642 1 1 22 ARG HG3 H -9.368 -4.415 11.644 1.00 . A A . 22 ARG HG3 1 1
19 30643 1 1 22 ARG HH11 H -8.494 -2.164 15.484 1.00 . A A . 22 ARG HH11 1 1
19 30644 1 1 22 ARG HH12 H -9.213 -2.471 17.029 1.00 . A A . 22 ARG HH12 1 1
19 30645 1 1 22 ARG HH21 H -10.812 -5.415 16.032 1.00 . A A . 22 ARG HH21 1 1
19 30646 1 1 22 ARG HH22 H -10.528 -4.317 17.341 1.00 . A A . 22 ARG HH22 1 1
19 30647 1 1 22 ARG N N -8.841 -7.260 11.105 1.00 . A A . 22 ARG N 1 1
19 30648 1 1 22 ARG NE N -9.437 -4.191 14.328 1.00 . A A . 22 ARG NE 1 1
19 30649 1 1 22 ARG NH1 N -9.065 -2.734 16.075 1.00 . A A . 22 ARG NH1 1 1
19 30650 1 1 22 ARG NH2 N -10.384 -4.583 16.388 1.00 . A A . 22 ARG NH2 1 1
19 30651 1 1 22 ARG O O -5.392 -6.922 11.730 1.00 . A A . 22 ARG O 1 1
19 30652 1 1 23 TYR C C -4.529 -9.048 8.929 1.00 . A A . 23 TYR C 1 1
19 30653 1 1 23 TYR CA C -5.274 -9.260 10.244 1.00 . A A . 23 TYR CA 1 1
19 30654 1 1 23 TYR CB C -5.728 -10.717 10.366 1.00 . A A . 23 TYR CB 1 1
19 30655 1 1 23 TYR CD1 C -5.056 -10.983 12.785 1.00 . A A . 23 TYR CD1 1 1
19 30656 1 1 23 TYR CD2 C -4.396 -12.674 11.243 1.00 . A A . 23 TYR CD2 1 1
19 30657 1 1 23 TYR CE1 C -4.434 -11.670 13.811 1.00 . A A . 23 TYR CE1 1 1
19 30658 1 1 23 TYR CE2 C -3.772 -13.367 12.262 1.00 . A A . 23 TYR CE2 1 1
19 30659 1 1 23 TYR CG C -5.047 -11.472 11.486 1.00 . A A . 23 TYR CG 1 1
19 30660 1 1 23 TYR CZ C -3.794 -12.860 13.545 1.00 . A A . 23 TYR CZ 1 1
19 30661 1 1 23 TYR H H -7.239 -8.581 9.846 1.00 . A A . 23 TYR H 1 1
19 30662 1 1 23 TYR HA H -4.606 -9.031 11.061 1.00 . A A . 23 TYR HA 1 1
19 30663 1 1 23 TYR HB2 H -6.793 -10.739 10.553 1.00 . A A . 23 TYR HB2 1 1
19 30664 1 1 23 TYR HB3 H -5.520 -11.234 9.442 1.00 . A A . 23 TYR HB3 1 1
19 30665 1 1 23 TYR HD1 H -5.559 -10.049 12.991 1.00 . A A . 23 TYR HD1 1 1
19 30666 1 1 23 TYR HD2 H -4.380 -13.069 10.237 1.00 . A A . 23 TYR HD2 1 1
19 30667 1 1 23 TYR HE1 H -4.451 -11.273 14.816 1.00 . A A . 23 TYR HE1 1 1
19 30668 1 1 23 TYR HE2 H -3.271 -14.301 12.053 1.00 . A A . 23 TYR HE2 1 1
19 30669 1 1 23 TYR HH H -2.313 -13.157 14.735 1.00 . A A . 23 TYR HH 1 1
19 30670 1 1 23 TYR N N -6.420 -8.364 10.340 1.00 . A A . 23 TYR N 1 1
19 30671 1 1 23 TYR O O -4.694 -9.815 7.978 1.00 . A A . 23 TYR O 1 1
19 30672 1 1 23 TYR OH O -3.173 -13.548 14.563 1.00 . A A . 23 TYR OH 1 1
19 30673 1 1 24 LYS C C -3.855 -7.480 6.482 1.00 . A A . 24 LYS C 1 1
19 30674 1 1 24 LYS CA C -2.936 -7.688 7.681 1.00 . A A . 24 LYS CA 1 1
19 30675 1 1 24 LYS CB C -1.935 -8.807 7.384 1.00 . A A . 24 LYS CB 1 1
19 30676 1 1 24 LYS CD C -0.139 -9.540 5.787 1.00 . A A . 24 LYS CD 1 1
19 30677 1 1 24 LYS CE C 0.636 -9.084 4.562 1.00 . A A . 24 LYS CE 1 1
19 30678 1 1 24 LYS CG C -0.771 -8.363 6.515 1.00 . A A . 24 LYS CG 1 1
19 30679 1 1 24 LYS H H -3.619 -7.429 9.668 1.00 . A A . 24 LYS H 1 1
19 30680 1 1 24 LYS HA H -2.396 -6.773 7.868 1.00 . A A . 24 LYS HA 1 1
19 30681 1 1 24 LYS HB2 H -1.539 -9.178 8.318 1.00 . A A . 24 LYS HB2 1 1
19 30682 1 1 24 LYS HB3 H -2.450 -9.609 6.878 1.00 . A A . 24 LYS HB3 1 1
19 30683 1 1 24 LYS HD2 H 0.536 -10.047 6.461 1.00 . A A . 24 LYS HD2 1 1
19 30684 1 1 24 LYS HD3 H -0.918 -10.219 5.477 1.00 . A A . 24 LYS HD3 1 1
19 30685 1 1 24 LYS HE2 H -0.063 -8.755 3.811 1.00 . A A . 24 LYS HE2 1 1
19 30686 1 1 24 LYS HE3 H 1.278 -8.261 4.843 1.00 . A A . 24 LYS HE3 1 1
19 30687 1 1 24 LYS HG2 H -1.128 -7.653 5.786 1.00 . A A . 24 LYS HG2 1 1
19 30688 1 1 24 LYS HG3 H -0.024 -7.895 7.141 1.00 . A A . 24 LYS HG3 1 1
19 30689 1 1 24 LYS HZ1 H 2.315 -9.781 3.530 1.00 . A A . 24 LYS HZ1 1 1
19 30690 1 1 24 LYS HZ2 H 0.929 -10.722 3.298 1.00 . A A . 24 LYS HZ2 1 1
19 30691 1 1 24 LYS HZ3 H 1.784 -10.820 4.754 1.00 . A A . 24 LYS HZ3 1 1
19 30692 1 1 24 LYS N N -3.708 -8.003 8.880 1.00 . A A . 24 LYS N 1 1
19 30693 1 1 24 LYS NZ N 1.475 -10.178 3.996 1.00 . A A . 24 LYS NZ 1 1
19 30694 1 1 24 LYS O O -3.509 -7.832 5.354 1.00 . A A . 24 LYS O 1 1
19 30695 1 1 25 PHE C C -5.397 -5.748 4.596 1.00 . A A . 25 PHE C 1 1
19 30696 1 1 25 PHE CA C -5.993 -6.642 5.673 1.00 . A A . 25 PHE CA 1 1
19 30697 1 1 25 PHE CB C -7.255 -5.998 6.252 1.00 . A A . 25 PHE CB 1 1
19 30698 1 1 25 PHE CD1 C -9.142 -7.349 5.301 1.00 . A A . 25 PHE CD1 1 1
19 30699 1 1 25 PHE CD2 C -8.914 -5.078 4.610 1.00 . A A . 25 PHE CD2 1 1
19 30700 1 1 25 PHE CE1 C -10.254 -7.487 4.490 1.00 . A A . 25 PHE CE1 1 1
19 30701 1 1 25 PHE CE2 C -10.024 -5.209 3.798 1.00 . A A . 25 PHE CE2 1 1
19 30702 1 1 25 PHE CG C -8.461 -6.145 5.370 1.00 . A A . 25 PHE CG 1 1
19 30703 1 1 25 PHE CZ C -10.694 -6.415 3.736 1.00 . A A . 25 PHE CZ 1 1
19 30704 1 1 25 PHE H H -5.241 -6.642 7.652 1.00 . A A . 25 PHE H 1 1
19 30705 1 1 25 PHE HA H -6.256 -7.580 5.229 1.00 . A A . 25 PHE HA 1 1
19 30706 1 1 25 PHE HB2 H -7.481 -6.457 7.203 1.00 . A A . 25 PHE HB2 1 1
19 30707 1 1 25 PHE HB3 H -7.077 -4.944 6.401 1.00 . A A . 25 PHE HB3 1 1
19 30708 1 1 25 PHE HD1 H -8.798 -8.188 5.889 1.00 . A A . 25 PHE HD1 1 1
19 30709 1 1 25 PHE HD2 H -8.390 -4.135 4.656 1.00 . A A . 25 PHE HD2 1 1
19 30710 1 1 25 PHE HE1 H -10.775 -8.431 4.443 1.00 . A A . 25 PHE HE1 1 1
19 30711 1 1 25 PHE HE2 H -10.368 -4.370 3.211 1.00 . A A . 25 PHE HE2 1 1
19 30712 1 1 25 PHE HZ H -11.562 -6.521 3.102 1.00 . A A . 25 PHE HZ 1 1
19 30713 1 1 25 PHE N N -5.024 -6.901 6.732 1.00 . A A . 25 PHE N 1 1
19 30714 1 1 25 PHE O O -4.480 -4.973 4.861 1.00 . A A . 25 PHE O 1 1
19 30715 1 1 26 SER C C -5.913 -3.592 2.462 1.00 . A A . 26 SER C 1 1
19 30716 1 1 26 SER CA C -5.458 -5.034 2.267 1.00 . A A . 26 SER CA 1 1
19 30717 1 1 26 SER CB C -5.984 -5.577 0.937 1.00 . A A . 26 SER CB 1 1
19 30718 1 1 26 SER H H -6.667 -6.480 3.231 1.00 . A A . 26 SER H 1 1
19 30719 1 1 26 SER HA H -4.378 -5.064 2.264 1.00 . A A . 26 SER HA 1 1
19 30720 1 1 26 SER HB2 H -7.007 -5.260 0.800 1.00 . A A . 26 SER HB2 1 1
19 30721 1 1 26 SER HB3 H -5.377 -5.195 0.130 1.00 . A A . 26 SER HB3 1 1
19 30722 1 1 26 SER HG H -5.056 -7.290 1.147 1.00 . A A . 26 SER HG 1 1
19 30723 1 1 26 SER N N -5.933 -5.850 3.380 1.00 . A A . 26 SER N 1 1
19 30724 1 1 26 SER O O -6.562 -3.004 1.598 1.00 . A A . 26 SER O 1 1
19 30725 1 1 26 SER OG O -5.939 -6.993 0.911 1.00 . A A . 26 SER OG 1 1
19 30726 1 1 27 ALA C C -5.773 -1.508 5.507 1.00 . A A . 27 ALA C 1 1
19 30727 1 1 27 ALA CA C -5.934 -1.691 4.001 1.00 . A A . 27 ALA CA 1 1
19 30728 1 1 27 ALA CB C -7.364 -1.382 3.588 1.00 . A A . 27 ALA CB 1 1
19 30729 1 1 27 ALA H H -5.066 -3.578 4.261 1.00 . A A . 27 ALA H 1 1
19 30730 1 1 27 ALA HA H -5.274 -1.008 3.487 1.00 . A A . 27 ALA HA 1 1
19 30731 1 1 27 ALA HB1 H -7.961 -2.280 3.665 1.00 . A A . 27 ALA HB1 1 1
19 30732 1 1 27 ALA HB2 H -7.376 -1.028 2.569 1.00 . A A . 27 ALA HB2 1 1
19 30733 1 1 27 ALA HB3 H -7.771 -0.624 4.240 1.00 . A A . 27 ALA HB3 1 1
19 30734 1 1 27 ALA N N -5.573 -3.045 3.624 1.00 . A A . 27 ALA N 1 1
19 30735 1 1 27 ALA O O -5.577 -0.393 5.988 1.00 . A A . 27 ALA O 1 1
19 30736 1 1 28 SER C C -4.385 -1.926 8.106 1.00 . A A . 28 SER C 1 1
19 30737 1 1 28 SER CA C -5.711 -2.570 7.703 1.00 . A A . 28 SER CA 1 1
19 30738 1 1 28 SER CB C -5.804 -3.978 8.293 1.00 . A A . 28 SER CB 1 1
19 30739 1 1 28 SER H H -6.010 -3.489 5.814 1.00 . A A . 28 SER H 1 1
19 30740 1 1 28 SER HA H -6.520 -1.972 8.095 1.00 . A A . 28 SER HA 1 1
19 30741 1 1 28 SER HB2 H -6.833 -4.302 8.283 1.00 . A A . 28 SER HB2 1 1
19 30742 1 1 28 SER HB3 H -5.207 -4.655 7.698 1.00 . A A . 28 SER HB3 1 1
19 30743 1 1 28 SER HG H -5.785 -3.332 10.142 1.00 . A A . 28 SER HG 1 1
19 30744 1 1 28 SER N N -5.852 -2.617 6.252 1.00 . A A . 28 SER N 1 1
19 30745 1 1 28 SER O O -4.247 -1.413 9.217 1.00 . A A . 28 SER O 1 1
19 30746 1 1 28 SER OG O -5.331 -4.005 9.628 1.00 . A A . 28 SER OG 1 1
19 30747 1 1 29 GLU C C -2.226 0.080 7.901 1.00 . A A . 29 GLU C 1 1
19 30748 1 1 29 GLU CA C -2.101 -1.376 7.460 1.00 . A A . 29 GLU CA 1 1
19 30749 1 1 29 GLU CB C -1.220 -1.467 6.211 1.00 . A A . 29 GLU CB 1 1
19 30750 1 1 29 GLU CD C -1.293 -2.856 4.102 1.00 . A A . 29 GLU CD 1 1
19 30751 1 1 29 GLU CG C -1.156 -2.862 5.611 1.00 . A A . 29 GLU CG 1 1
19 30752 1 1 29 GLU H H -3.583 -2.380 6.330 1.00 . A A . 29 GLU H 1 1
19 30753 1 1 29 GLU HA H -1.640 -1.942 8.255 1.00 . A A . 29 GLU HA 1 1
19 30754 1 1 29 GLU HB2 H -1.609 -0.794 5.462 1.00 . A A . 29 GLU HB2 1 1
19 30755 1 1 29 GLU HB3 H -0.217 -1.163 6.469 1.00 . A A . 29 GLU HB3 1 1
19 30756 1 1 29 GLU HG2 H -0.205 -3.306 5.867 1.00 . A A . 29 GLU HG2 1 1
19 30757 1 1 29 GLU HG3 H -1.954 -3.459 6.029 1.00 . A A . 29 GLU HG3 1 1
19 30758 1 1 29 GLU N N -3.413 -1.957 7.197 1.00 . A A . 29 GLU N 1 1
19 30759 1 1 29 GLU O O -1.656 0.483 8.916 1.00 . A A . 29 GLU O 1 1
19 30760 1 1 29 GLU OE1 O -1.043 -1.797 3.487 1.00 . A A . 29 GLU OE1 1 1
19 30761 1 1 29 GLU OE2 O -1.651 -3.909 3.534 1.00 . A A . 29 GLU OE2 1 1
19 30762 1 1 30 ASP C C -3.750 2.438 8.853 1.00 . A A . 30 ASP C 1 1
19 30763 1 1 30 ASP CA C -3.180 2.274 7.447 1.00 . A A . 30 ASP CA 1 1
19 30764 1 1 30 ASP CB C -4.114 2.918 6.421 1.00 . A A . 30 ASP CB 1 1
19 30765 1 1 30 ASP CG C -3.381 3.856 5.481 1.00 . A A . 30 ASP CG 1 1
19 30766 1 1 30 ASP H H -3.409 0.483 6.339 1.00 . A A . 30 ASP H 1 1
19 30767 1 1 30 ASP HA H -2.218 2.763 7.402 1.00 . A A . 30 ASP HA 1 1
19 30768 1 1 30 ASP HB2 H -4.582 2.144 5.833 1.00 . A A . 30 ASP HB2 1 1
19 30769 1 1 30 ASP HB3 H -4.877 3.481 6.938 1.00 . A A . 30 ASP HB3 1 1
19 30770 1 1 30 ASP N N -2.978 0.863 7.134 1.00 . A A . 30 ASP N 1 1
19 30771 1 1 30 ASP O O -3.469 3.423 9.536 1.00 . A A . 30 ASP O 1 1
19 30772 1 1 30 ASP OD1 O -3.164 5.025 5.860 1.00 . A A . 30 ASP OD1 1 1
19 30773 1 1 30 ASP OD2 O -3.025 3.418 4.366 1.00 . A A . 30 ASP OD2 1 1
19 30774 1 1 31 GLU C C -4.083 1.274 11.677 1.00 . A A . 31 GLU C 1 1
19 30775 1 1 31 GLU CA C -5.145 1.495 10.605 1.00 . A A . 31 GLU CA 1 1
19 30776 1 1 31 GLU CB C -6.236 0.429 10.720 1.00 . A A . 31 GLU CB 1 1
19 30777 1 1 31 GLU CD C -8.418 -0.473 9.823 1.00 . A A . 31 GLU CD 1 1
19 30778 1 1 31 GLU CG C -7.274 0.500 9.612 1.00 . A A . 31 GLU CG 1 1
19 30779 1 1 31 GLU H H -4.726 0.701 8.689 1.00 . A A . 31 GLU H 1 1
19 30780 1 1 31 GLU HA H -5.587 2.469 10.745 1.00 . A A . 31 GLU HA 1 1
19 30781 1 1 31 GLU HB2 H -5.773 -0.547 10.689 1.00 . A A . 31 GLU HB2 1 1
19 30782 1 1 31 GLU HB3 H -6.740 0.548 11.667 1.00 . A A . 31 GLU HB3 1 1
19 30783 1 1 31 GLU HG2 H -7.677 1.501 9.578 1.00 . A A . 31 GLU HG2 1 1
19 30784 1 1 31 GLU HG3 H -6.795 0.272 8.672 1.00 . A A . 31 GLU HG3 1 1
19 30785 1 1 31 GLU N N -4.544 1.463 9.279 1.00 . A A . 31 GLU N 1 1
19 30786 1 1 31 GLU O O -4.174 1.813 12.782 1.00 . A A . 31 GLU O 1 1
19 30787 1 1 31 GLU OE1 O -8.204 -1.690 9.639 1.00 . A A . 31 GLU OE1 1 1
19 30788 1 1 31 GLU OE2 O -9.528 -0.018 10.171 1.00 . A A . 31 GLU OE2 1 1
19 30789 1 1 32 ALA C C -1.079 1.390 12.449 1.00 . A A . 32 ALA C 1 1
19 30790 1 1 32 ALA CA C -1.993 0.185 12.269 1.00 . A A . 32 ALA CA 1 1
19 30791 1 1 32 ALA CB C -1.198 -1.021 11.794 1.00 . A A . 32 ALA CB 1 1
19 30792 1 1 32 ALA H H -3.056 0.081 10.444 1.00 . A A . 32 ALA H 1 1
19 30793 1 1 32 ALA HA H -2.436 -0.056 13.223 1.00 . A A . 32 ALA HA 1 1
19 30794 1 1 32 ALA HB1 H -0.240 -1.039 12.293 1.00 . A A . 32 ALA HB1 1 1
19 30795 1 1 32 ALA HB2 H -1.047 -0.955 10.727 1.00 . A A . 32 ALA HB2 1 1
19 30796 1 1 32 ALA HB3 H -1.742 -1.924 12.026 1.00 . A A . 32 ALA HB3 1 1
19 30797 1 1 32 ALA N N -3.074 0.479 11.339 1.00 . A A . 32 ALA N 1 1
19 30798 1 1 32 ALA O O -0.529 1.603 13.530 1.00 . A A . 32 ALA O 1 1
19 30799 1 1 33 ILE C C -0.752 4.457 12.269 1.00 . A A . 33 ILE C 1 1
19 30800 1 1 33 ILE CA C -0.073 3.363 11.467 1.00 . A A . 33 ILE CA 1 1
19 30801 1 1 33 ILE CB C 0.286 3.938 10.081 1.00 . A A . 33 ILE CB 1 1
19 30802 1 1 33 ILE CD1 C 0.342 3.263 7.634 1.00 . A A . 33 ILE CD1 1 1
19 30803 1 1 33 ILE CG1 C 0.540 2.824 9.069 1.00 . A A . 33 ILE CG1 1 1
19 30804 1 1 33 ILE CG2 C 1.507 4.837 10.197 1.00 . A A . 33 ILE CG2 1 1
19 30805 1 1 33 ILE H H -1.389 1.968 10.558 1.00 . A A . 33 ILE H 1 1
19 30806 1 1 33 ILE HA H 0.843 3.084 11.965 1.00 . A A . 33 ILE HA 1 1
19 30807 1 1 33 ILE HB H -0.540 4.541 9.742 1.00 . A A . 33 ILE HB 1 1
19 30808 1 1 33 ILE HD11 H 0.260 2.394 6.999 1.00 . A A . 33 ILE HD11 1 1
19 30809 1 1 33 ILE HD12 H 1.187 3.860 7.321 1.00 . A A . 33 ILE HD12 1 1
19 30810 1 1 33 ILE HD13 H -0.560 3.851 7.559 1.00 . A A . 33 ILE HD13 1 1
19 30811 1 1 33 ILE HG12 H 1.555 2.475 9.172 1.00 . A A . 33 ILE HG12 1 1
19 30812 1 1 33 ILE HG13 H -0.139 2.012 9.262 1.00 . A A . 33 ILE HG13 1 1
19 30813 1 1 33 ILE HG21 H 1.231 5.755 10.696 1.00 . A A . 33 ILE HG21 1 1
19 30814 1 1 33 ILE HG22 H 1.885 5.063 9.211 1.00 . A A . 33 ILE HG22 1 1
19 30815 1 1 33 ILE HG23 H 2.272 4.334 10.769 1.00 . A A . 33 ILE HG23 1 1
19 30816 1 1 33 ILE N N -0.921 2.180 11.394 1.00 . A A . 33 ILE N 1 1
19 30817 1 1 33 ILE O O -0.109 5.154 13.052 1.00 . A A . 33 ILE O 1 1
19 30818 1 1 34 ILE C C -2.811 5.337 14.278 1.00 . A A . 34 ILE C 1 1
19 30819 1 1 34 ILE CA C -2.808 5.622 12.783 1.00 . A A . 34 ILE CA 1 1
19 30820 1 1 34 ILE CB C -4.258 5.737 12.277 1.00 . A A . 34 ILE CB 1 1
19 30821 1 1 34 ILE CD1 C -6.424 4.441 11.966 1.00 . A A . 34 ILE CD1 1 1
19 30822 1 1 34 ILE CG1 C -4.957 4.381 12.334 1.00 . A A . 34 ILE CG1 1 1
19 30823 1 1 34 ILE CG2 C -4.282 6.291 10.860 1.00 . A A . 34 ILE CG2 1 1
19 30824 1 1 34 ILE H H -2.514 4.021 11.432 1.00 . A A . 34 ILE H 1 1
19 30825 1 1 34 ILE HA H -2.314 6.564 12.613 1.00 . A A . 34 ILE HA 1 1
19 30826 1 1 34 ILE HB H -4.784 6.431 12.917 1.00 . A A . 34 ILE HB 1 1
19 30827 1 1 34 ILE HD11 H -6.523 4.738 10.932 1.00 . A A . 34 ILE HD11 1 1
19 30828 1 1 34 ILE HD12 H -6.925 5.161 12.597 1.00 . A A . 34 ILE HD12 1 1
19 30829 1 1 34 ILE HD13 H -6.869 3.468 12.105 1.00 . A A . 34 ILE HD13 1 1
19 30830 1 1 34 ILE HG12 H -4.470 3.706 11.648 1.00 . A A . 34 ILE HG12 1 1
19 30831 1 1 34 ILE HG13 H -4.881 3.985 13.336 1.00 . A A . 34 ILE HG13 1 1
19 30832 1 1 34 ILE HG21 H -5.304 6.354 10.516 1.00 . A A . 34 ILE HG21 1 1
19 30833 1 1 34 ILE HG22 H -3.722 5.636 10.209 1.00 . A A . 34 ILE HG22 1 1
19 30834 1 1 34 ILE HG23 H -3.838 7.275 10.851 1.00 . A A . 34 ILE HG23 1 1
19 30835 1 1 34 ILE N N -2.055 4.606 12.070 1.00 . A A . 34 ILE N 1 1
19 30836 1 1 34 ILE O O -2.661 6.248 15.094 1.00 . A A . 34 ILE O 1 1
19 30837 1 1 35 LYS C C -1.593 3.921 16.643 1.00 . A A . 35 LYS C 1 1
19 30838 1 1 35 LYS CA C -2.969 3.680 16.042 1.00 . A A . 35 LYS CA 1 1
19 30839 1 1 35 LYS CB C -3.373 2.211 16.197 1.00 . A A . 35 LYS CB 1 1
19 30840 1 1 35 LYS CD C -5.440 0.799 16.400 1.00 . A A . 35 LYS CD 1 1
19 30841 1 1 35 LYS CE C -4.892 -0.484 17.003 1.00 . A A . 35 LYS CE 1 1
19 30842 1 1 35 LYS CG C -4.698 2.019 16.916 1.00 . A A . 35 LYS CG 1 1
19 30843 1 1 35 LYS H H -3.070 3.375 13.943 1.00 . A A . 35 LYS H 1 1
19 30844 1 1 35 LYS HA H -3.682 4.303 16.554 1.00 . A A . 35 LYS HA 1 1
19 30845 1 1 35 LYS HB2 H -3.453 1.766 15.217 1.00 . A A . 35 LYS HB2 1 1
19 30846 1 1 35 LYS HB3 H -2.606 1.694 16.756 1.00 . A A . 35 LYS HB3 1 1
19 30847 1 1 35 LYS HD2 H -6.484 0.889 16.658 1.00 . A A . 35 LYS HD2 1 1
19 30848 1 1 35 LYS HD3 H -5.336 0.754 15.325 1.00 . A A . 35 LYS HD3 1 1
19 30849 1 1 35 LYS HE2 H -4.009 -0.776 16.455 1.00 . A A . 35 LYS HE2 1 1
19 30850 1 1 35 LYS HE3 H -4.629 -0.298 18.034 1.00 . A A . 35 LYS HE3 1 1
19 30851 1 1 35 LYS HG2 H -4.507 1.893 17.973 1.00 . A A . 35 LYS HG2 1 1
19 30852 1 1 35 LYS HG3 H -5.310 2.897 16.762 1.00 . A A . 35 LYS HG3 1 1
19 30853 1 1 35 LYS HZ1 H -6.577 -1.416 16.192 1.00 . A A . 35 LYS HZ1 1 1
19 30854 1 1 35 LYS HZ2 H -6.390 -1.665 17.856 1.00 . A A . 35 LYS HZ2 1 1
19 30855 1 1 35 LYS HZ3 H -5.404 -2.494 16.760 1.00 . A A . 35 LYS HZ3 1 1
19 30856 1 1 35 LYS N N -2.967 4.065 14.636 1.00 . A A . 35 LYS N 1 1
19 30857 1 1 35 LYS NZ N -5.885 -1.592 16.949 1.00 . A A . 35 LYS NZ 1 1
19 30858 1 1 35 LYS O O -1.464 4.459 17.745 1.00 . A A . 35 LYS O 1 1
19 30859 1 1 36 GLY C C 1.116 5.200 16.527 1.00 . A A . 36 GLY C 1 1
19 30860 1 1 36 GLY CA C 0.793 3.731 16.362 1.00 . A A . 36 GLY CA 1 1
19 30861 1 1 36 GLY H H -0.731 3.124 15.027 1.00 . A A . 36 GLY H 1 1
19 30862 1 1 36 GLY HA2 H 0.919 3.233 17.312 1.00 . A A . 36 GLY HA2 1 1
19 30863 1 1 36 GLY HA3 H 1.473 3.299 15.645 1.00 . A A . 36 GLY HA3 1 1
19 30864 1 1 36 GLY N N -0.565 3.533 15.901 1.00 . A A . 36 GLY N 1 1
19 30865 1 1 36 GLY O O 1.630 5.620 17.561 1.00 . A A . 36 GLY O 1 1
19 30866 1 1 37 LEU C C 0.389 8.052 16.756 1.00 . A A . 37 LEU C 1 1
19 30867 1 1 37 LEU CA C 1.038 7.421 15.530 1.00 . A A . 37 LEU CA 1 1
19 30868 1 1 37 LEU CB C 0.498 8.076 14.254 1.00 . A A . 37 LEU CB 1 1
19 30869 1 1 37 LEU CD1 C 2.241 7.975 12.454 1.00 . A A . 37 LEU CD1 1 1
19 30870 1 1 37 LEU CD2 C 0.852 10.035 12.731 1.00 . A A . 37 LEU CD2 1 1
19 30871 1 1 37 LEU CG C 1.525 8.875 13.449 1.00 . A A . 37 LEU CG 1 1
19 30872 1 1 37 LEU H H 0.375 5.588 14.711 1.00 . A A . 37 LEU H 1 1
19 30873 1 1 37 LEU HA H 2.106 7.576 15.581 1.00 . A A . 37 LEU HA 1 1
19 30874 1 1 37 LEU HB2 H 0.101 7.299 13.619 1.00 . A A . 37 LEU HB2 1 1
19 30875 1 1 37 LEU HB3 H -0.307 8.741 14.527 1.00 . A A . 37 LEU HB3 1 1
19 30876 1 1 37 LEU HD11 H 2.414 8.518 11.536 1.00 . A A . 37 LEU HD11 1 1
19 30877 1 1 37 LEU HD12 H 1.631 7.108 12.249 1.00 . A A . 37 LEU HD12 1 1
19 30878 1 1 37 LEU HD13 H 3.187 7.660 12.869 1.00 . A A . 37 LEU HD13 1 1
19 30879 1 1 37 LEU HD21 H -0.089 9.706 12.318 1.00 . A A . 37 LEU HD21 1 1
19 30880 1 1 37 LEU HD22 H 1.493 10.387 11.935 1.00 . A A . 37 LEU HD22 1 1
19 30881 1 1 37 LEU HD23 H 0.675 10.838 13.432 1.00 . A A . 37 LEU HD23 1 1
19 30882 1 1 37 LEU HG H 2.265 9.281 14.123 1.00 . A A . 37 LEU HG 1 1
19 30883 1 1 37 LEU N N 0.794 5.985 15.503 1.00 . A A . 37 LEU N 1 1
19 30884 1 1 37 LEU O O 0.928 8.992 17.341 1.00 . A A . 37 LEU O 1 1
19 30885 1 1 38 ALA C C -0.706 7.783 19.585 1.00 . A A . 38 ALA C 1 1
19 30886 1 1 38 ALA CA C -1.487 8.042 18.302 1.00 . A A . 38 ALA CA 1 1
19 30887 1 1 38 ALA CB C -2.872 7.418 18.385 1.00 . A A . 38 ALA CB 1 1
19 30888 1 1 38 ALA H H -1.153 6.776 16.636 1.00 . A A . 38 ALA H 1 1
19 30889 1 1 38 ALA HA H -1.604 9.108 18.173 1.00 . A A . 38 ALA HA 1 1
19 30890 1 1 38 ALA HB1 H -3.595 8.087 17.944 1.00 . A A . 38 ALA HB1 1 1
19 30891 1 1 38 ALA HB2 H -3.127 7.246 19.420 1.00 . A A . 38 ALA HB2 1 1
19 30892 1 1 38 ALA HB3 H -2.878 6.479 17.853 1.00 . A A . 38 ALA HB3 1 1
19 30893 1 1 38 ALA N N -0.770 7.528 17.142 1.00 . A A . 38 ALA N 1 1
19 30894 1 1 38 ALA O O -0.801 8.549 20.545 1.00 . A A . 38 ALA O 1 1
19 30895 1 1 39 ARG C C 2.357 6.378 20.471 1.00 . A A . 39 ARG C 1 1
19 30896 1 1 39 ARG CA C 0.858 6.343 20.775 1.00 . A A . 39 ARG CA 1 1
19 30897 1 1 39 ARG CB C 0.459 4.956 21.283 1.00 . A A . 39 ARG CB 1 1
19 30898 1 1 39 ARG CD C 0.255 3.501 23.321 1.00 . A A . 39 ARG CD 1 1
19 30899 1 1 39 ARG CG C 0.173 4.916 22.775 1.00 . A A . 39 ARG CG 1 1
19 30900 1 1 39 ARG CZ C -1.022 1.408 23.078 1.00 . A A . 39 ARG CZ 1 1
19 30901 1 1 39 ARG H H 0.098 6.123 18.806 1.00 . A A . 39 ARG H 1 1
19 30902 1 1 39 ARG HA H 0.646 7.069 21.545 1.00 . A A . 39 ARG HA 1 1
19 30903 1 1 39 ARG HB2 H -0.428 4.635 20.758 1.00 . A A . 39 ARG HB2 1 1
19 30904 1 1 39 ARG HB3 H 1.261 4.263 21.073 1.00 . A A . 39 ARG HB3 1 1
19 30905 1 1 39 ARG HD2 H 1.275 3.155 23.237 1.00 . A A . 39 ARG HD2 1 1
19 30906 1 1 39 ARG HD3 H -0.034 3.514 24.362 1.00 . A A . 39 ARG HD3 1 1
19 30907 1 1 39 ARG HE H -0.921 2.854 21.705 1.00 . A A . 39 ARG HE 1 1
19 30908 1 1 39 ARG HG2 H 0.896 5.532 23.287 1.00 . A A . 39 ARG HG2 1 1
19 30909 1 1 39 ARG HG3 H -0.821 5.303 22.950 1.00 . A A . 39 ARG HG3 1 1
19 30910 1 1 39 ARG HH11 H -0.032 1.583 24.832 1.00 . A A . 39 ARG HH11 1 1
19 30911 1 1 39 ARG HH12 H -0.938 0.122 24.635 1.00 . A A . 39 ARG HH12 1 1
19 30912 1 1 39 ARG HH21 H -2.114 0.930 21.445 1.00 . A A . 39 ARG HH21 1 1
19 30913 1 1 39 ARG HH22 H -2.119 -0.251 22.712 1.00 . A A . 39 ARG HH22 1 1
19 30914 1 1 39 ARG N N 0.065 6.698 19.601 1.00 . A A . 39 ARG N 1 1
19 30915 1 1 39 ARG NE N -0.619 2.581 22.596 1.00 . A A . 39 ARG NE 1 1
19 30916 1 1 39 ARG NH1 N -0.631 1.004 24.280 1.00 . A A . 39 ARG NH1 1 1
19 30917 1 1 39 ARG NH2 N -1.818 0.633 22.352 1.00 . A A . 39 ARG NH2 1 1
19 30918 1 1 39 ARG O O 3.157 5.796 21.202 1.00 . A A . 39 ARG O 1 1
19 30919 1 1 40 PHE C C 4.411 8.500 18.313 1.00 . A A . 40 PHE C 1 1
19 30920 1 1 40 PHE CA C 4.139 7.172 19.012 1.00 . A A . 40 PHE CA 1 1
19 30921 1 1 40 PHE CB C 4.538 6.012 18.097 1.00 . A A . 40 PHE CB 1 1
19 30922 1 1 40 PHE CD1 C 3.655 3.960 19.241 1.00 . A A . 40 PHE CD1 1 1
19 30923 1 1 40 PHE CD2 C 6.018 4.245 19.086 1.00 . A A . 40 PHE CD2 1 1
19 30924 1 1 40 PHE CE1 C 3.839 2.765 19.908 1.00 . A A . 40 PHE CE1 1 1
19 30925 1 1 40 PHE CE2 C 6.208 3.049 19.754 1.00 . A A . 40 PHE CE2 1 1
19 30926 1 1 40 PHE CG C 4.740 4.713 18.822 1.00 . A A . 40 PHE CG 1 1
19 30927 1 1 40 PHE CZ C 5.119 2.308 20.165 1.00 . A A . 40 PHE CZ 1 1
19 30928 1 1 40 PHE H H 2.054 7.514 18.850 1.00 . A A . 40 PHE H 1 1
19 30929 1 1 40 PHE HA H 4.730 7.126 19.914 1.00 . A A . 40 PHE HA 1 1
19 30930 1 1 40 PHE HB2 H 3.768 5.863 17.356 1.00 . A A . 40 PHE HB2 1 1
19 30931 1 1 40 PHE HB3 H 5.464 6.262 17.597 1.00 . A A . 40 PHE HB3 1 1
19 30932 1 1 40 PHE HD1 H 2.655 4.315 19.041 1.00 . A A . 40 PHE HD1 1 1
19 30933 1 1 40 PHE HD2 H 6.872 4.823 18.765 1.00 . A A . 40 PHE HD2 1 1
19 30934 1 1 40 PHE HE1 H 2.986 2.186 20.229 1.00 . A A . 40 PHE HE1 1 1
19 30935 1 1 40 PHE HE2 H 7.209 2.695 19.953 1.00 . A A . 40 PHE HE2 1 1
19 30936 1 1 40 PHE HZ H 5.265 1.374 20.687 1.00 . A A . 40 PHE HZ 1 1
19 30937 1 1 40 PHE N N 2.734 7.065 19.396 1.00 . A A . 40 PHE N 1 1
19 30938 1 1 40 PHE O O 4.032 8.696 17.160 1.00 . A A . 40 PHE O 1 1
19 30939 1 1 41 THR C C 6.491 11.396 19.298 1.00 . A A . 41 THR C 1 1
19 30940 1 1 41 THR CA C 5.402 10.718 18.471 1.00 . A A . 41 THR CA 1 1
19 30941 1 1 41 THR CB C 4.154 11.600 18.424 1.00 . A A . 41 THR CB 1 1
19 30942 1 1 41 THR CG2 C 3.278 11.335 17.218 1.00 . A A . 41 THR CG2 1 1
19 30943 1 1 41 THR H H 5.351 9.192 19.936 1.00 . A A . 41 THR H 1 1
19 30944 1 1 41 THR HA H 5.768 10.573 17.467 1.00 . A A . 41 THR HA 1 1
19 30945 1 1 41 THR HB H 4.460 12.637 18.389 1.00 . A A . 41 THR HB 1 1
19 30946 1 1 41 THR HG1 H 3.097 12.263 19.934 1.00 . A A . 41 THR HG1 1 1
19 30947 1 1 41 THR HG21 H 3.854 10.820 16.462 1.00 . A A . 41 THR HG21 1 1
19 30948 1 1 41 THR HG22 H 2.920 12.272 16.820 1.00 . A A . 41 THR HG22 1 1
19 30949 1 1 41 THR HG23 H 2.438 10.723 17.511 1.00 . A A . 41 THR HG23 1 1
19 30950 1 1 41 THR N N 5.075 9.408 19.022 1.00 . A A . 41 THR N 1 1
19 30951 1 1 41 THR O O 6.211 12.295 20.093 1.00 . A A . 41 THR O 1 1
19 30952 1 1 41 THR OG1 O 3.359 11.410 19.581 1.00 . A A . 41 THR OG1 1 1
19 30953 1 1 42 LYS C C 9.945 12.002 18.879 1.00 . A A . 42 LYS C 1 1
19 30954 1 1 42 LYS CA C 8.860 11.519 19.838 1.00 . A A . 42 LYS CA 1 1
19 30955 1 1 42 LYS CB C 9.439 10.479 20.800 1.00 . A A . 42 LYS CB 1 1
19 30956 1 1 42 LYS CD C 7.755 10.553 22.663 1.00 . A A . 42 LYS CD 1 1
19 30957 1 1 42 LYS CE C 8.476 10.372 23.989 1.00 . A A . 42 LYS CE 1 1
19 30958 1 1 42 LYS CG C 8.381 9.705 21.569 1.00 . A A . 42 LYS CG 1 1
19 30959 1 1 42 LYS H H 7.887 10.237 18.463 1.00 . A A . 42 LYS H 1 1
19 30960 1 1 42 LYS HA H 8.500 12.362 20.409 1.00 . A A . 42 LYS HA 1 1
19 30961 1 1 42 LYS HB2 H 10.031 9.774 20.237 1.00 . A A . 42 LYS HB2 1 1
19 30962 1 1 42 LYS HB3 H 10.076 10.981 21.516 1.00 . A A . 42 LYS HB3 1 1
19 30963 1 1 42 LYS HD2 H 7.807 11.592 22.375 1.00 . A A . 42 LYS HD2 1 1
19 30964 1 1 42 LYS HD3 H 6.721 10.262 22.784 1.00 . A A . 42 LYS HD3 1 1
19 30965 1 1 42 LYS HE2 H 8.896 9.378 24.025 1.00 . A A . 42 LYS HE2 1 1
19 30966 1 1 42 LYS HE3 H 9.271 11.101 24.053 1.00 . A A . 42 LYS HE3 1 1
19 30967 1 1 42 LYS HG2 H 7.607 9.393 20.883 1.00 . A A . 42 LYS HG2 1 1
19 30968 1 1 42 LYS HG3 H 8.839 8.835 22.017 1.00 . A A . 42 LYS HG3 1 1
19 30969 1 1 42 LYS HZ1 H 8.102 10.553 26.037 1.00 . A A . 42 LYS HZ1 1 1
19 30970 1 1 42 LYS HZ2 H 6.866 9.778 25.180 1.00 . A A . 42 LYS HZ2 1 1
19 30971 1 1 42 LYS HZ3 H 7.050 11.455 25.067 1.00 . A A . 42 LYS HZ3 1 1
19 30972 1 1 42 LYS N N 7.729 10.957 19.108 1.00 . A A . 42 LYS N 1 1
19 30973 1 1 42 LYS NZ N 7.560 10.552 25.150 1.00 . A A . 42 LYS NZ 1 1
19 30974 1 1 42 LYS O O 11.133 11.768 19.103 1.00 . A A . 42 LYS O 1 1
19 30975 1 1 43 GLY C C 9.809 13.675 15.574 1.00 . A A . 43 GLY C 1 1
19 30976 1 1 43 GLY CA C 10.481 13.178 16.839 1.00 . A A . 43 GLY CA 1 1
19 30977 1 1 43 GLY H H 8.571 12.831 17.685 1.00 . A A . 43 GLY H 1 1
19 30978 1 1 43 GLY HA2 H 11.037 13.990 17.281 1.00 . A A . 43 GLY HA2 1 1
19 30979 1 1 43 GLY HA3 H 11.168 12.385 16.579 1.00 . A A . 43 GLY HA3 1 1
19 30980 1 1 43 GLY N N 9.530 12.675 17.811 1.00 . A A . 43 GLY N 1 1
19 30981 1 1 43 GLY O O 8.581 13.730 15.494 1.00 . A A . 43 GLY O 1 1
19 30982 1 1 44 GLN C C 10.075 13.429 12.263 1.00 . A A . 44 GLN C 1 1
19 30983 1 1 44 GLN CA C 10.093 14.536 13.315 1.00 . A A . 44 GLN CA 1 1
19 30984 1 1 44 GLN CB C 10.934 15.713 12.818 1.00 . A A . 44 GLN CB 1 1
19 30985 1 1 44 GLN CD C 9.756 17.934 12.563 1.00 . A A . 44 GLN CD 1 1
19 30986 1 1 44 GLN CG C 10.573 17.037 13.472 1.00 . A A . 44 GLN CG 1 1
19 30987 1 1 44 GLN H H 11.585 13.973 14.707 1.00 . A A . 44 GLN H 1 1
19 30988 1 1 44 GLN HA H 9.082 14.873 13.482 1.00 . A A . 44 GLN HA 1 1
19 30989 1 1 44 GLN HB2 H 11.975 15.508 13.020 1.00 . A A . 44 GLN HB2 1 1
19 30990 1 1 44 GLN HB3 H 10.796 15.813 11.752 1.00 . A A . 44 GLN HB3 1 1
19 30991 1 1 44 GLN HE21 H 11.417 18.752 11.836 1.00 . A A . 44 GLN HE21 1 1
19 30992 1 1 44 GLN HE22 H 9.935 19.356 11.185 1.00 . A A . 44 GLN HE22 1 1
19 30993 1 1 44 GLN HG2 H 9.999 16.837 14.364 1.00 . A A . 44 GLN HG2 1 1
19 30994 1 1 44 GLN HG3 H 11.484 17.552 13.740 1.00 . A A . 44 GLN HG3 1 1
19 30995 1 1 44 GLN N N 10.615 14.040 14.583 1.00 . A A . 44 GLN N 1 1
19 30996 1 1 44 GLN NE2 N 10.439 18.764 11.782 1.00 . A A . 44 GLN NE2 1 1
19 30997 1 1 44 GLN O O 10.220 13.691 11.070 1.00 . A A . 44 GLN O 1 1
19 30998 1 1 44 GLN OE1 O 8.526 17.882 12.561 1.00 . A A . 44 GLN OE1 1 1
19 30999 1 1 45 GLN C C 8.994 9.932 12.399 1.00 . A A . 45 GLN C 1 1
19 31000 1 1 45 GLN CA C 9.860 11.046 11.818 1.00 . A A . 45 GLN CA 1 1
19 31001 1 1 45 GLN CB C 11.275 10.528 11.561 1.00 . A A . 45 GLN CB 1 1
19 31002 1 1 45 GLN CD C 11.709 9.153 13.635 1.00 . A A . 45 GLN CD 1 1
19 31003 1 1 45 GLN CG C 12.106 10.372 12.824 1.00 . A A . 45 GLN CG 1 1
19 31004 1 1 45 GLN H H 9.787 12.049 13.681 1.00 . A A . 45 GLN H 1 1
19 31005 1 1 45 GLN HA H 9.429 11.370 10.883 1.00 . A A . 45 GLN HA 1 1
19 31006 1 1 45 GLN HB2 H 11.211 9.565 11.076 1.00 . A A . 45 GLN HB2 1 1
19 31007 1 1 45 GLN HB3 H 11.785 11.217 10.905 1.00 . A A . 45 GLN HB3 1 1
19 31008 1 1 45 GLN HE21 H 11.300 10.300 15.206 1.00 . A A . 45 GLN HE21 1 1
19 31009 1 1 45 GLN HE22 H 11.053 8.605 15.431 1.00 . A A . 45 GLN HE22 1 1
19 31010 1 1 45 GLN HG2 H 13.145 10.277 12.548 1.00 . A A . 45 GLN HG2 1 1
19 31011 1 1 45 GLN HG3 H 11.975 11.251 13.437 1.00 . A A . 45 GLN HG3 1 1
19 31012 1 1 45 GLN N N 9.897 12.193 12.717 1.00 . A A . 45 GLN N 1 1
19 31013 1 1 45 GLN NE2 N 11.314 9.376 14.884 1.00 . A A . 45 GLN NE2 1 1
19 31014 1 1 45 GLN O O 9.331 8.752 12.299 1.00 . A A . 45 GLN O 1 1
19 31015 1 1 45 GLN OE1 O 11.758 8.024 13.146 1.00 . A A . 45 GLN OE1 1 1
19 31016 1 1 46 ARG C C 6.459 8.351 12.575 1.00 . A A . 46 ARG C 1 1
19 31017 1 1 46 ARG CA C 6.963 9.353 13.609 1.00 . A A . 46 ARG CA 1 1
19 31018 1 1 46 ARG CB C 5.780 10.077 14.254 1.00 . A A . 46 ARG CB 1 1
19 31019 1 1 46 ARG CD C 5.428 12.514 13.744 1.00 . A A . 46 ARG CD 1 1
19 31020 1 1 46 ARG CG C 5.109 11.085 13.334 1.00 . A A . 46 ARG CG 1 1
19 31021 1 1 46 ARG CZ C 4.283 14.402 14.837 1.00 . A A . 46 ARG CZ 1 1
19 31022 1 1 46 ARG H H 7.664 11.271 13.058 1.00 . A A . 46 ARG H 1 1
19 31023 1 1 46 ARG HA H 7.504 8.818 14.376 1.00 . A A . 46 ARG HA 1 1
19 31024 1 1 46 ARG HB2 H 5.042 9.344 14.548 1.00 . A A . 46 ARG HB2 1 1
19 31025 1 1 46 ARG HB3 H 6.127 10.598 15.134 1.00 . A A . 46 ARG HB3 1 1
19 31026 1 1 46 ARG HD2 H 6.336 12.514 14.327 1.00 . A A . 46 ARG HD2 1 1
19 31027 1 1 46 ARG HD3 H 5.574 13.106 12.853 1.00 . A A . 46 ARG HD3 1 1
19 31028 1 1 46 ARG HE H 3.650 12.509 14.866 1.00 . A A . 46 ARG HE 1 1
19 31029 1 1 46 ARG HG2 H 5.459 10.925 12.325 1.00 . A A . 46 ARG HG2 1 1
19 31030 1 1 46 ARG HG3 H 4.040 10.937 13.374 1.00 . A A . 46 ARG HG3 1 1
19 31031 1 1 46 ARG HH11 H 5.984 14.903 13.863 1.00 . A A . 46 ARG HH11 1 1
19 31032 1 1 46 ARG HH12 H 5.159 16.213 14.640 1.00 . A A . 46 ARG HH12 1 1
19 31033 1 1 46 ARG HH21 H 2.565 14.232 15.887 1.00 . A A . 46 ARG HH21 1 1
19 31034 1 1 46 ARG HH22 H 3.219 15.833 15.789 1.00 . A A . 46 ARG HH22 1 1
19 31035 1 1 46 ARG N N 7.877 10.316 13.009 1.00 . A A . 46 ARG N 1 1
19 31036 1 1 46 ARG NE N 4.354 13.108 14.538 1.00 . A A . 46 ARG NE 1 1
19 31037 1 1 46 ARG NH1 N 5.220 15.241 14.411 1.00 . A A . 46 ARG NH1 1 1
19 31038 1 1 46 ARG NH2 N 3.272 14.860 15.565 1.00 . A A . 46 ARG NH2 1 1
19 31039 1 1 46 ARG O O 6.135 7.214 12.911 1.00 . A A . 46 ARG O 1 1
19 31040 1 1 47 PHE C C 6.824 6.704 10.071 1.00 . A A . 47 PHE C 1 1
19 31041 1 1 47 PHE CA C 5.917 7.917 10.241 1.00 . A A . 47 PHE CA 1 1
19 31042 1 1 47 PHE CB C 5.850 8.693 8.926 1.00 . A A . 47 PHE CB 1 1
19 31043 1 1 47 PHE CD1 C 5.330 11.088 9.463 1.00 . A A . 47 PHE CD1 1 1
19 31044 1 1 47 PHE CD2 C 3.613 9.744 8.498 1.00 . A A . 47 PHE CD2 1 1
19 31045 1 1 47 PHE CE1 C 4.469 12.169 9.497 1.00 . A A . 47 PHE CE1 1 1
19 31046 1 1 47 PHE CE2 C 2.748 10.821 8.530 1.00 . A A . 47 PHE CE2 1 1
19 31047 1 1 47 PHE CG C 4.912 9.866 8.963 1.00 . A A . 47 PHE CG 1 1
19 31048 1 1 47 PHE CZ C 3.176 12.036 9.030 1.00 . A A . 47 PHE CZ 1 1
19 31049 1 1 47 PHE H H 6.657 9.701 11.111 1.00 . A A . 47 PHE H 1 1
19 31050 1 1 47 PHE HA H 4.924 7.577 10.499 1.00 . A A . 47 PHE HA 1 1
19 31051 1 1 47 PHE HB2 H 6.836 9.064 8.686 1.00 . A A . 47 PHE HB2 1 1
19 31052 1 1 47 PHE HB3 H 5.522 8.028 8.139 1.00 . A A . 47 PHE HB3 1 1
19 31053 1 1 47 PHE HD1 H 6.341 11.194 9.828 1.00 . A A . 47 PHE HD1 1 1
19 31054 1 1 47 PHE HD2 H 3.277 8.795 8.107 1.00 . A A . 47 PHE HD2 1 1
19 31055 1 1 47 PHE HE1 H 4.807 13.117 9.889 1.00 . A A . 47 PHE HE1 1 1
19 31056 1 1 47 PHE HE2 H 1.738 10.714 8.164 1.00 . A A . 47 PHE HE2 1 1
19 31057 1 1 47 PHE HZ H 2.502 12.879 9.055 1.00 . A A . 47 PHE HZ 1 1
19 31058 1 1 47 PHE N N 6.388 8.781 11.318 1.00 . A A . 47 PHE N 1 1
19 31059 1 1 47 PHE O O 6.358 5.566 10.024 1.00 . A A . 47 PHE O 1 1
19 31060 1 1 48 GLN C C 9.220 5.063 11.090 1.00 . A A . 48 GLN C 1 1
19 31061 1 1 48 GLN CA C 9.091 5.880 9.807 1.00 . A A . 48 GLN CA 1 1
19 31062 1 1 48 GLN CB C 10.454 6.449 9.409 1.00 . A A . 48 GLN CB 1 1
19 31063 1 1 48 GLN CD C 12.651 5.960 8.262 1.00 . A A . 48 GLN CD 1 1
19 31064 1 1 48 GLN CG C 11.175 5.623 8.356 1.00 . A A . 48 GLN CG 1 1
19 31065 1 1 48 GLN H H 8.437 7.881 10.014 1.00 . A A . 48 GLN H 1 1
19 31066 1 1 48 GLN HA H 8.733 5.235 9.017 1.00 . A A . 48 GLN HA 1 1
19 31067 1 1 48 GLN HB2 H 10.315 7.446 9.018 1.00 . A A . 48 GLN HB2 1 1
19 31068 1 1 48 GLN HB3 H 11.081 6.501 10.286 1.00 . A A . 48 GLN HB3 1 1
19 31069 1 1 48 GLN HE21 H 12.953 5.259 10.098 1.00 . A A . 48 GLN HE21 1 1
19 31070 1 1 48 GLN HE22 H 14.349 5.877 9.290 1.00 . A A . 48 GLN HE22 1 1
19 31071 1 1 48 GLN HG2 H 11.076 4.577 8.608 1.00 . A A . 48 GLN HG2 1 1
19 31072 1 1 48 GLN HG3 H 10.715 5.807 7.395 1.00 . A A . 48 GLN HG3 1 1
19 31073 1 1 48 GLN N N 8.123 6.954 9.973 1.00 . A A . 48 GLN N 1 1
19 31074 1 1 48 GLN NE2 N 13.392 5.669 9.323 1.00 . A A . 48 GLN NE2 1 1
19 31075 1 1 48 GLN O O 9.216 3.832 11.059 1.00 . A A . 48 GLN O 1 1
19 31076 1 1 48 GLN OE1 O 13.117 6.474 7.245 1.00 . A A . 48 GLN OE1 1 1
19 31077 1 1 49 GLN C C 8.267 4.208 13.797 1.00 . A A . 49 GLN C 1 1
19 31078 1 1 49 GLN CA C 9.470 5.102 13.512 1.00 . A A . 49 GLN CA 1 1
19 31079 1 1 49 GLN CB C 9.621 6.145 14.622 1.00 . A A . 49 GLN CB 1 1
19 31080 1 1 49 GLN CD C 12.030 5.646 15.191 1.00 . A A . 49 GLN CD 1 1
19 31081 1 1 49 GLN CG C 10.608 5.740 15.706 1.00 . A A . 49 GLN CG 1 1
19 31082 1 1 49 GLN H H 9.336 6.739 12.176 1.00 . A A . 49 GLN H 1 1
19 31083 1 1 49 GLN HA H 10.359 4.491 13.483 1.00 . A A . 49 GLN HA 1 1
19 31084 1 1 49 GLN HB2 H 9.959 7.073 14.186 1.00 . A A . 49 GLN HB2 1 1
19 31085 1 1 49 GLN HB3 H 8.657 6.304 15.085 1.00 . A A . 49 GLN HB3 1 1
19 31086 1 1 49 GLN HE21 H 11.755 3.737 14.708 1.00 . A A . 49 GLN HE21 1 1
19 31087 1 1 49 GLN HE22 H 13.322 4.378 14.368 1.00 . A A . 49 GLN HE22 1 1
19 31088 1 1 49 GLN HG2 H 10.575 6.474 16.497 1.00 . A A . 49 GLN HG2 1 1
19 31089 1 1 49 GLN HG3 H 10.317 4.777 16.097 1.00 . A A . 49 GLN HG3 1 1
19 31090 1 1 49 GLN N N 9.336 5.760 12.217 1.00 . A A . 49 GLN N 1 1
19 31091 1 1 49 GLN NE2 N 12.407 4.468 14.707 1.00 . A A . 49 GLN NE2 1 1
19 31092 1 1 49 GLN O O 8.422 3.037 14.143 1.00 . A A . 49 GLN O 1 1
19 31093 1 1 49 GLN OE1 O 12.782 6.620 15.229 1.00 . A A . 49 GLN OE1 1 1
19 31094 1 1 50 ILE C C 5.770 2.813 12.933 1.00 . A A . 50 ILE C 1 1
19 31095 1 1 50 ILE CA C 5.847 4.005 13.878 1.00 . A A . 50 ILE CA 1 1
19 31096 1 1 50 ILE CB C 4.588 4.888 13.711 1.00 . A A . 50 ILE CB 1 1
19 31097 1 1 50 ILE CD1 C 2.886 2.986 13.658 1.00 . A A . 50 ILE CD1 1 1
19 31098 1 1 50 ILE CG1 C 3.382 4.223 14.378 1.00 . A A . 50 ILE CG1 1 1
19 31099 1 1 50 ILE CG2 C 4.306 5.167 12.240 1.00 . A A . 50 ILE CG2 1 1
19 31100 1 1 50 ILE H H 7.006 5.699 13.360 1.00 . A A . 50 ILE H 1 1
19 31101 1 1 50 ILE HA H 5.875 3.641 14.896 1.00 . A A . 50 ILE HA 1 1
19 31102 1 1 50 ILE HB H 4.778 5.833 14.196 1.00 . A A . 50 ILE HB 1 1
19 31103 1 1 50 ILE HD11 H 3.206 3.016 12.627 1.00 . A A . 50 ILE HD11 1 1
19 31104 1 1 50 ILE HD12 H 1.808 2.953 13.699 1.00 . A A . 50 ILE HD12 1 1
19 31105 1 1 50 ILE HD13 H 3.291 2.106 14.135 1.00 . A A . 50 ILE HD13 1 1
19 31106 1 1 50 ILE HG12 H 3.649 3.933 15.383 1.00 . A A . 50 ILE HG12 1 1
19 31107 1 1 50 ILE HG13 H 2.567 4.931 14.419 1.00 . A A . 50 ILE HG13 1 1
19 31108 1 1 50 ILE HG21 H 5.163 5.644 11.793 1.00 . A A . 50 ILE HG21 1 1
19 31109 1 1 50 ILE HG22 H 3.447 5.815 12.155 1.00 . A A . 50 ILE HG22 1 1
19 31110 1 1 50 ILE HG23 H 4.105 4.235 11.729 1.00 . A A . 50 ILE HG23 1 1
19 31111 1 1 50 ILE N N 7.069 4.763 13.643 1.00 . A A . 50 ILE N 1 1
19 31112 1 1 50 ILE O O 5.323 1.730 13.311 1.00 . A A . 50 ILE O 1 1
19 31113 1 1 51 TYR C C 6.933 0.735 11.182 1.00 . A A . 51 TYR C 1 1
19 31114 1 1 51 TYR CA C 6.206 1.979 10.686 1.00 . A A . 51 TYR CA 1 1
19 31115 1 1 51 TYR CB C 6.856 2.492 9.400 1.00 . A A . 51 TYR CB 1 1
19 31116 1 1 51 TYR CD1 C 5.891 0.625 8.000 1.00 . A A . 51 TYR CD1 1 1
19 31117 1 1 51 TYR CD2 C 8.140 1.295 7.591 1.00 . A A . 51 TYR CD2 1 1
19 31118 1 1 51 TYR CE1 C 5.988 -0.326 7.004 1.00 . A A . 51 TYR CE1 1 1
19 31119 1 1 51 TYR CE2 C 8.246 0.347 6.594 1.00 . A A . 51 TYR CE2 1 1
19 31120 1 1 51 TYR CG C 6.963 1.451 8.310 1.00 . A A . 51 TYR CG 1 1
19 31121 1 1 51 TYR CZ C 7.167 -0.462 6.304 1.00 . A A . 51 TYR CZ 1 1
19 31122 1 1 51 TYR H H 6.559 3.912 11.464 1.00 . A A . 51 TYR H 1 1
19 31123 1 1 51 TYR HA H 5.182 1.724 10.482 1.00 . A A . 51 TYR HA 1 1
19 31124 1 1 51 TYR HB2 H 6.274 3.315 9.013 1.00 . A A . 51 TYR HB2 1 1
19 31125 1 1 51 TYR HB3 H 7.854 2.840 9.625 1.00 . A A . 51 TYR HB3 1 1
19 31126 1 1 51 TYR HD1 H 4.968 0.736 8.549 1.00 . A A . 51 TYR HD1 1 1
19 31127 1 1 51 TYR HD2 H 8.983 1.931 7.821 1.00 . A A . 51 TYR HD2 1 1
19 31128 1 1 51 TYR HE1 H 5.143 -0.959 6.776 1.00 . A A . 51 TYR HE1 1 1
19 31129 1 1 51 TYR HE2 H 9.170 0.243 6.048 1.00 . A A . 51 TYR HE2 1 1
19 31130 1 1 51 TYR HH H 7.368 -2.277 5.706 1.00 . A A . 51 TYR HH 1 1
19 31131 1 1 51 TYR N N 6.213 3.027 11.699 1.00 . A A . 51 TYR N 1 1
19 31132 1 1 51 TYR O O 6.406 -0.377 11.116 1.00 . A A . 51 TYR O 1 1
19 31133 1 1 51 TYR OH O 7.267 -1.407 5.311 1.00 . A A . 51 TYR OH 1 1
19 31134 1 1 52 TYR C C 8.347 -0.748 13.462 1.00 . A A . 52 TYR C 1 1
19 31135 1 1 52 TYR CA C 8.951 -0.168 12.189 1.00 . A A . 52 TYR CA 1 1
19 31136 1 1 52 TYR CB C 10.382 0.301 12.458 1.00 . A A . 52 TYR CB 1 1
19 31137 1 1 52 TYR CD1 C 11.497 -0.287 10.270 1.00 . A A . 52 TYR CD1 1 1
19 31138 1 1 52 TYR CD2 C 11.504 1.995 10.959 1.00 . A A . 52 TYR CD2 1 1
19 31139 1 1 52 TYR CE1 C 12.191 0.052 9.123 1.00 . A A . 52 TYR CE1 1 1
19 31140 1 1 52 TYR CE2 C 12.197 2.343 9.816 1.00 . A A . 52 TYR CE2 1 1
19 31141 1 1 52 TYR CG C 11.142 0.676 11.205 1.00 . A A . 52 TYR CG 1 1
19 31142 1 1 52 TYR CZ C 12.538 1.367 8.902 1.00 . A A . 52 TYR CZ 1 1
19 31143 1 1 52 TYR H H 8.504 1.844 11.704 1.00 . A A . 52 TYR H 1 1
19 31144 1 1 52 TYR HA H 8.970 -0.939 11.434 1.00 . A A . 52 TYR HA 1 1
19 31145 1 1 52 TYR HB2 H 10.355 1.167 13.101 1.00 . A A . 52 TYR HB2 1 1
19 31146 1 1 52 TYR HB3 H 10.926 -0.492 12.952 1.00 . A A . 52 TYR HB3 1 1
19 31147 1 1 52 TYR HD1 H 11.222 -1.317 10.446 1.00 . A A . 52 TYR HD1 1 1
19 31148 1 1 52 TYR HD2 H 11.234 2.757 11.677 1.00 . A A . 52 TYR HD2 1 1
19 31149 1 1 52 TYR HE1 H 12.457 -0.711 8.409 1.00 . A A . 52 TYR HE1 1 1
19 31150 1 1 52 TYR HE2 H 12.470 3.373 9.643 1.00 . A A . 52 TYR HE2 1 1
19 31151 1 1 52 TYR HH H 13.891 1.040 7.575 1.00 . A A . 52 TYR HH 1 1
19 31152 1 1 52 TYR N N 8.144 0.933 11.679 1.00 . A A . 52 TYR N 1 1
19 31153 1 1 52 TYR O O 8.515 -1.932 13.754 1.00 . A A . 52 TYR O 1 1
19 31154 1 1 52 TYR OH O 13.230 1.710 7.763 1.00 . A A . 52 TYR OH 1 1
19 31155 1 1 53 ALA C C 5.875 -1.325 15.178 1.00 . A A . 53 ALA C 1 1
19 31156 1 1 53 ALA CA C 7.023 -0.365 15.459 1.00 . A A . 53 ALA CA 1 1
19 31157 1 1 53 ALA CB C 6.533 0.826 16.269 1.00 . A A . 53 ALA CB 1 1
19 31158 1 1 53 ALA H H 7.541 1.020 13.943 1.00 . A A . 53 ALA H 1 1
19 31159 1 1 53 ALA HA H 7.773 -0.879 16.037 1.00 . A A . 53 ALA HA 1 1
19 31160 1 1 53 ALA HB1 H 7.304 1.135 16.959 1.00 . A A . 53 ALA HB1 1 1
19 31161 1 1 53 ALA HB2 H 5.646 0.546 16.819 1.00 . A A . 53 ALA HB2 1 1
19 31162 1 1 53 ALA HB3 H 6.299 1.643 15.602 1.00 . A A . 53 ALA HB3 1 1
19 31163 1 1 53 ALA N N 7.644 0.086 14.221 1.00 . A A . 53 ALA N 1 1
19 31164 1 1 53 ALA O O 5.830 -2.430 15.715 1.00 . A A . 53 ALA O 1 1
19 31165 1 1 54 TYR C C 4.179 -2.783 12.914 1.00 . A A . 54 TYR C 1 1
19 31166 1 1 54 TYR CA C 3.808 -1.723 13.958 1.00 . A A . 54 TYR CA 1 1
19 31167 1 1 54 TYR CB C 2.642 -0.845 13.473 1.00 . A A . 54 TYR CB 1 1
19 31168 1 1 54 TYR CD1 C 1.931 -1.569 11.155 1.00 . A A . 54 TYR CD1 1 1
19 31169 1 1 54 TYR CD2 C 3.116 0.486 11.376 1.00 . A A . 54 TYR CD2 1 1
19 31170 1 1 54 TYR CE1 C 1.851 -1.380 9.788 1.00 . A A . 54 TYR CE1 1 1
19 31171 1 1 54 TYR CE2 C 3.035 0.682 10.011 1.00 . A A . 54 TYR CE2 1 1
19 31172 1 1 54 TYR CG C 2.566 -0.641 11.972 1.00 . A A . 54 TYR CG 1 1
19 31173 1 1 54 TYR CZ C 2.404 -0.253 9.222 1.00 . A A . 54 TYR CZ 1 1
19 31174 1 1 54 TYR H H 5.052 -0.009 13.923 1.00 . A A . 54 TYR H 1 1
19 31175 1 1 54 TYR HA H 3.493 -2.239 14.855 1.00 . A A . 54 TYR HA 1 1
19 31176 1 1 54 TYR HB2 H 1.712 -1.297 13.785 1.00 . A A . 54 TYR HB2 1 1
19 31177 1 1 54 TYR HB3 H 2.727 0.129 13.934 1.00 . A A . 54 TYR HB3 1 1
19 31178 1 1 54 TYR HD1 H 1.497 -2.452 11.600 1.00 . A A . 54 TYR HD1 1 1
19 31179 1 1 54 TYR HD2 H 3.612 1.216 11.996 1.00 . A A . 54 TYR HD2 1 1
19 31180 1 1 54 TYR HE1 H 1.356 -2.113 9.169 1.00 . A A . 54 TYR HE1 1 1
19 31181 1 1 54 TYR HE2 H 3.469 1.566 9.567 1.00 . A A . 54 TYR HE2 1 1
19 31182 1 1 54 TYR HH H 3.168 -0.275 7.458 1.00 . A A . 54 TYR HH 1 1
19 31183 1 1 54 TYR N N 4.954 -0.896 14.322 1.00 . A A . 54 TYR N 1 1
19 31184 1 1 54 TYR O O 3.308 -3.492 12.410 1.00 . A A . 54 TYR O 1 1
19 31185 1 1 54 TYR OH O 2.324 -0.060 7.862 1.00 . A A . 54 TYR OH 1 1
19 31186 1 1 55 ARG C C 5.427 -5.269 11.943 1.00 . A A . 55 ARG C 1 1
19 31187 1 1 55 ARG CA C 5.922 -3.865 11.599 1.00 . A A . 55 ARG CA 1 1
19 31188 1 1 55 ARG CB C 7.452 -3.853 11.496 1.00 . A A . 55 ARG CB 1 1
19 31189 1 1 55 ARG CD C 9.661 -4.233 12.637 1.00 . A A . 55 ARG CD 1 1
19 31190 1 1 55 ARG CG C 8.159 -4.469 12.694 1.00 . A A . 55 ARG CG 1 1
19 31191 1 1 55 ARG CZ C 11.629 -4.925 13.949 1.00 . A A . 55 ARG CZ 1 1
19 31192 1 1 55 ARG H H 6.127 -2.301 13.011 1.00 . A A . 55 ARG H 1 1
19 31193 1 1 55 ARG HA H 5.506 -3.578 10.644 1.00 . A A . 55 ARG HA 1 1
19 31194 1 1 55 ARG HB2 H 7.745 -4.402 10.612 1.00 . A A . 55 ARG HB2 1 1
19 31195 1 1 55 ARG HB3 H 7.784 -2.830 11.395 1.00 . A A . 55 ARG HB3 1 1
19 31196 1 1 55 ARG HD2 H 10.068 -4.790 11.807 1.00 . A A . 55 ARG HD2 1 1
19 31197 1 1 55 ARG HD3 H 9.842 -3.178 12.486 1.00 . A A . 55 ARG HD3 1 1
19 31198 1 1 55 ARG HE H 9.776 -4.753 14.670 1.00 . A A . 55 ARG HE 1 1
19 31199 1 1 55 ARG HG2 H 7.768 -4.026 13.597 1.00 . A A . 55 ARG HG2 1 1
19 31200 1 1 55 ARG HG3 H 7.973 -5.532 12.701 1.00 . A A . 55 ARG HG3 1 1
19 31201 1 1 55 ARG HH11 H 12.020 -4.515 12.007 1.00 . A A . 55 ARG HH11 1 1
19 31202 1 1 55 ARG HH12 H 13.384 -5.008 12.952 1.00 . A A . 55 ARG HH12 1 1
19 31203 1 1 55 ARG HH21 H 11.571 -5.400 15.913 1.00 . A A . 55 ARG HH21 1 1
19 31204 1 1 55 ARG HH22 H 13.130 -5.512 15.167 1.00 . A A . 55 ARG HH22 1 1
19 31205 1 1 55 ARG N N 5.469 -2.891 12.588 1.00 . A A . 55 ARG N 1 1
19 31206 1 1 55 ARG NE N 10.326 -4.658 13.865 1.00 . A A . 55 ARG NE 1 1
19 31207 1 1 55 ARG NH1 N 12.408 -4.806 12.881 1.00 . A A . 55 ARG NH1 1 1
19 31208 1 1 55 ARG NH2 N 12.153 -5.310 15.105 1.00 . A A . 55 ARG NH2 1 1
19 31209 1 1 55 ARG O O 5.828 -5.858 12.947 1.00 . A A . 55 ARG O 1 1
19 31210 1 1 56 SER C C 2.816 -7.339 10.319 1.00 . A A . 56 SER C 1 1
19 31211 1 1 56 SER CA C 3.970 -7.122 11.290 1.00 . A A . 56 SER CA 1 1
19 31212 1 1 56 SER CB C 3.478 -7.297 12.731 1.00 . A A . 56 SER CB 1 1
19 31213 1 1 56 SER H H 4.262 -5.264 10.322 1.00 . A A . 56 SER H 1 1
19 31214 1 1 56 SER HA H 4.741 -7.849 11.087 1.00 . A A . 56 SER HA 1 1
19 31215 1 1 56 SER HB2 H 3.231 -6.331 13.144 1.00 . A A . 56 SER HB2 1 1
19 31216 1 1 56 SER HB3 H 2.601 -7.927 12.735 1.00 . A A . 56 SER HB3 1 1
19 31217 1 1 56 SER HG H 4.069 -8.546 14.120 1.00 . A A . 56 SER HG 1 1
19 31218 1 1 56 SER N N 4.543 -5.791 11.098 1.00 . A A . 56 SER N 1 1
19 31219 1 1 56 SER O O 2.616 -8.440 9.805 1.00 . A A . 56 SER O 1 1
19 31220 1 1 56 SER OG O 4.475 -7.897 13.539 1.00 . A A . 56 SER OG 1 1
19 31221 1 1 57 VAL C C 1.312 -5.779 7.777 1.00 . A A . 57 VAL C 1 1
19 31222 1 1 57 VAL CA C 0.931 -6.324 9.152 1.00 . A A . 57 VAL CA 1 1
19 31223 1 1 57 VAL CB C -0.260 -5.511 9.698 1.00 . A A . 57 VAL CB 1 1
19 31224 1 1 57 VAL CG1 C -0.888 -6.217 10.890 1.00 . A A . 57 VAL CG1 1 1
19 31225 1 1 57 VAL CG2 C 0.182 -4.102 10.073 1.00 . A A . 57 VAL CG2 1 1
19 31226 1 1 57 VAL H H 2.283 -5.424 10.507 1.00 . A A . 57 VAL H 1 1
19 31227 1 1 57 VAL HA H 0.625 -7.354 9.052 1.00 . A A . 57 VAL HA 1 1
19 31228 1 1 57 VAL HB H -1.007 -5.432 8.921 1.00 . A A . 57 VAL HB 1 1
19 31229 1 1 57 VAL HG11 H -0.480 -5.814 11.804 1.00 . A A . 57 VAL HG11 1 1
19 31230 1 1 57 VAL HG12 H -0.673 -7.274 10.836 1.00 . A A . 57 VAL HG12 1 1
19 31231 1 1 57 VAL HG13 H -1.958 -6.067 10.874 1.00 . A A . 57 VAL HG13 1 1
19 31232 1 1 57 VAL HG21 H -0.450 -3.383 9.575 1.00 . A A . 57 VAL HG21 1 1
19 31233 1 1 57 VAL HG22 H 1.207 -3.954 9.766 1.00 . A A . 57 VAL HG22 1 1
19 31234 1 1 57 VAL HG23 H 0.105 -3.972 11.143 1.00 . A A . 57 VAL HG23 1 1
19 31235 1 1 57 VAL N N 2.065 -6.272 10.067 1.00 . A A . 57 VAL N 1 1
19 31236 1 1 57 VAL O O 0.445 -5.468 6.960 1.00 . A A . 57 VAL O 1 1
19 31237 1 1 58 TRP C C 4.642 -5.096 6.265 1.00 . A A . 58 TRP C 1 1
19 31238 1 1 58 TRP CA C 3.117 -5.144 6.259 1.00 . A A . 58 TRP CA 1 1
19 31239 1 1 58 TRP CB C 2.553 -3.746 6.000 1.00 . A A . 58 TRP CB 1 1
19 31240 1 1 58 TRP CD1 C 2.610 -2.337 3.867 1.00 . A A . 58 TRP CD1 1 1
19 31241 1 1 58 TRP CD2 C 1.604 -4.321 3.625 1.00 . A A . 58 TRP CD2 1 1
19 31242 1 1 58 TRP CE2 C 1.570 -3.647 2.389 1.00 . A A . 58 TRP CE2 1 1
19 31243 1 1 58 TRP CE3 C 1.027 -5.592 3.714 1.00 . A A . 58 TRP CE3 1 1
19 31244 1 1 58 TRP CG C 2.275 -3.465 4.557 1.00 . A A . 58 TRP CG 1 1
19 31245 1 1 58 TRP CH2 C 0.429 -5.446 1.370 1.00 . A A . 58 TRP CH2 1 1
19 31246 1 1 58 TRP CZ2 C 0.984 -4.202 1.254 1.00 . A A . 58 TRP CZ2 1 1
19 31247 1 1 58 TRP CZ3 C 0.446 -6.140 2.586 1.00 . A A . 58 TRP CZ3 1 1
19 31248 1 1 58 TRP H H 3.260 -5.919 8.221 1.00 . A A . 58 TRP H 1 1
19 31249 1 1 58 TRP HA H 2.788 -5.810 5.475 1.00 . A A . 58 TRP HA 1 1
19 31250 1 1 58 TRP HB2 H 1.629 -3.632 6.546 1.00 . A A . 58 TRP HB2 1 1
19 31251 1 1 58 TRP HB3 H 3.264 -3.011 6.353 1.00 . A A . 58 TRP HB3 1 1
19 31252 1 1 58 TRP HD1 H 3.129 -1.495 4.299 1.00 . A A . 58 TRP HD1 1 1
19 31253 1 1 58 TRP HE1 H 2.318 -1.756 1.870 1.00 . A A . 58 TRP HE1 1 1
19 31254 1 1 58 TRP HE3 H 1.030 -6.143 4.643 1.00 . A A . 58 TRP HE3 1 1
19 31255 1 1 58 TRP HH2 H -0.035 -5.914 0.514 1.00 . A A . 58 TRP HH2 1 1
19 31256 1 1 58 TRP HZ2 H 0.964 -3.680 0.309 1.00 . A A . 58 TRP HZ2 1 1
19 31257 1 1 58 TRP HZ3 H -0.003 -7.121 2.636 1.00 . A A . 58 TRP HZ3 1 1
19 31258 1 1 58 TRP N N 2.617 -5.659 7.530 1.00 . A A . 58 TRP N 1 1
19 31259 1 1 58 TRP NE1 N 2.192 -2.438 2.564 1.00 . A A . 58 TRP NE1 1 1
19 31260 1 1 58 TRP O O 5.252 -4.669 7.245 1.00 . A A . 58 TRP O 1 1
19 31261 1 1 59 HIS C C 7.172 -5.811 3.637 1.00 . A A . 59 HIS C 1 1
19 31262 1 1 59 HIS CA C 6.714 -5.539 5.069 1.00 . A A . 59 HIS CA 1 1
19 31263 1 1 59 HIS CB C 7.308 -6.586 6.014 1.00 . A A . 59 HIS CB 1 1
19 31264 1 1 59 HIS CD2 C 9.334 -6.278 7.604 1.00 . A A . 59 HIS CD2 1 1
19 31265 1 1 59 HIS CE1 C 10.861 -5.833 6.095 1.00 . A A . 59 HIS CE1 1 1
19 31266 1 1 59 HIS CG C 8.730 -6.312 6.392 1.00 . A A . 59 HIS CG 1 1
19 31267 1 1 59 HIS H H 4.722 -5.870 4.420 1.00 . A A . 59 HIS H 1 1
19 31268 1 1 59 HIS HA H 7.064 -4.563 5.367 1.00 . A A . 59 HIS HA 1 1
19 31269 1 1 59 HIS HB2 H 6.723 -6.615 6.922 1.00 . A A . 59 HIS HB2 1 1
19 31270 1 1 59 HIS HB3 H 7.270 -7.555 5.537 1.00 . A A . 59 HIS HB3 1 1
19 31271 1 1 59 HIS HD1 H 9.591 -5.978 4.498 1.00 . A A . 59 HIS HD1 1 1
19 31272 1 1 59 HIS HD2 H 8.862 -6.455 8.561 1.00 . A A . 59 HIS HD2 1 1
19 31273 1 1 59 HIS HE1 H 11.804 -5.594 5.627 1.00 . A A . 59 HIS HE1 1 1
19 31274 1 1 59 HIS HE2 H 11.358 -5.978 8.077 1.00 . A A . 59 HIS HE2 1 1
19 31275 1 1 59 HIS N N 5.257 -5.539 5.171 1.00 . A A . 59 HIS N 1 1
19 31276 1 1 59 HIS ND1 N 9.714 -6.027 5.469 1.00 . A A . 59 HIS ND1 1 1
19 31277 1 1 59 HIS NE2 N 10.657 -5.979 7.392 1.00 . A A . 59 HIS NE2 1 1
19 31278 1 1 59 HIS O O 7.617 -6.914 3.318 1.00 . A A . 59 HIS O 1 1
19 31279 1 1 60 PRO C C 8.990 -4.720 1.177 1.00 . A A . 60 PRO C 1 1
19 31280 1 1 60 PRO CA C 7.487 -4.929 1.359 1.00 . A A . 60 PRO CA 1 1
19 31281 1 1 60 PRO CB C 6.694 -3.817 0.677 1.00 . A A . 60 PRO CB 1 1
19 31282 1 1 60 PRO CD C 6.560 -3.451 3.052 1.00 . A A . 60 PRO CD 1 1
19 31283 1 1 60 PRO CG C 6.570 -2.753 1.714 1.00 . A A . 60 PRO CG 1 1
19 31284 1 1 60 PRO HA H 7.203 -5.886 0.945 1.00 . A A . 60 PRO HA 1 1
19 31285 1 1 60 PRO HB2 H 7.233 -3.463 -0.190 1.00 . A A . 60 PRO HB2 1 1
19 31286 1 1 60 PRO HB3 H 5.726 -4.191 0.378 1.00 . A A . 60 PRO HB3 1 1
19 31287 1 1 60 PRO HD2 H 7.209 -2.940 3.747 1.00 . A A . 60 PRO HD2 1 1
19 31288 1 1 60 PRO HD3 H 5.556 -3.502 3.443 1.00 . A A . 60 PRO HD3 1 1
19 31289 1 1 60 PRO HG2 H 7.412 -2.081 1.649 1.00 . A A . 60 PRO HG2 1 1
19 31290 1 1 60 PRO HG3 H 5.648 -2.211 1.570 1.00 . A A . 60 PRO HG3 1 1
19 31291 1 1 60 PRO N N 7.076 -4.801 2.755 1.00 . A A . 60 PRO N 1 1
19 31292 1 1 60 PRO O O 9.758 -4.833 2.132 1.00 . A A . 60 PRO O 1 1
19 31293 1 1 61 ALA C C 11.358 -2.960 0.351 1.00 . A A . 61 ALA C 1 1
19 31294 1 1 61 ALA CA C 10.818 -4.206 -0.349 1.00 . A A . 61 ALA CA 1 1
19 31295 1 1 61 ALA CB C 11.028 -4.104 -1.853 1.00 . A A . 61 ALA CB 1 1
19 31296 1 1 61 ALA H H 8.749 -4.352 -0.775 1.00 . A A . 61 ALA H 1 1
19 31297 1 1 61 ALA HA H 11.366 -5.068 0.005 1.00 . A A . 61 ALA HA 1 1
19 31298 1 1 61 ALA HB1 H 10.124 -3.739 -2.319 1.00 . A A . 61 ALA HB1 1 1
19 31299 1 1 61 ALA HB2 H 11.269 -5.079 -2.251 1.00 . A A . 61 ALA HB2 1 1
19 31300 1 1 61 ALA HB3 H 11.839 -3.421 -2.058 1.00 . A A . 61 ALA HB3 1 1
19 31301 1 1 61 ALA N N 9.406 -4.423 -0.051 1.00 . A A . 61 ALA N 1 1
19 31302 1 1 61 ALA O O 11.995 -3.053 1.400 1.00 . A A . 61 ALA O 1 1
19 31303 1 1 62 ARG C C 11.001 -0.295 1.717 1.00 . A A . 62 ARG C 1 1
19 31304 1 1 62 ARG CA C 11.578 -0.531 0.323 1.00 . A A . 62 ARG CA 1 1
19 31305 1 1 62 ARG CB C 11.205 0.632 -0.601 1.00 . A A . 62 ARG CB 1 1
19 31306 1 1 62 ARG CD C 13.373 0.656 -1.873 1.00 . A A . 62 ARG CD 1 1
19 31307 1 1 62 ARG CG C 11.859 0.552 -1.971 1.00 . A A . 62 ARG CG 1 1
19 31308 1 1 62 ARG CZ C 14.094 1.475 -4.082 1.00 . A A . 62 ARG CZ 1 1
19 31309 1 1 62 ARG H H 10.601 -1.783 -1.079 1.00 . A A . 62 ARG H 1 1
19 31310 1 1 62 ARG HA H 12.653 -0.583 0.400 1.00 . A A . 62 ARG HA 1 1
19 31311 1 1 62 ARG HB2 H 10.134 0.637 -0.736 1.00 . A A . 62 ARG HB2 1 1
19 31312 1 1 62 ARG HB3 H 11.506 1.557 -0.134 1.00 . A A . 62 ARG HB3 1 1
19 31313 1 1 62 ARG HD2 H 13.629 1.622 -1.466 1.00 . A A . 62 ARG HD2 1 1
19 31314 1 1 62 ARG HD3 H 13.732 -0.120 -1.212 1.00 . A A . 62 ARG HD3 1 1
19 31315 1 1 62 ARG HE H 14.413 -0.369 -3.386 1.00 . A A . 62 ARG HE 1 1
19 31316 1 1 62 ARG HG2 H 11.601 -0.391 -2.428 1.00 . A A . 62 ARG HG2 1 1
19 31317 1 1 62 ARG HG3 H 11.491 1.364 -2.581 1.00 . A A . 62 ARG HG3 1 1
19 31318 1 1 62 ARG HH11 H 13.112 2.842 -2.961 1.00 . A A . 62 ARG HH11 1 1
19 31319 1 1 62 ARG HH12 H 13.630 3.394 -4.517 1.00 . A A . 62 ARG HH12 1 1
19 31320 1 1 62 ARG HH21 H 15.095 0.355 -5.435 1.00 . A A . 62 ARG HH21 1 1
19 31321 1 1 62 ARG HH22 H 14.754 1.982 -5.924 1.00 . A A . 62 ARG HH22 1 1
19 31322 1 1 62 ARG N N 11.108 -1.794 -0.241 1.00 . A A . 62 ARG N 1 1
19 31323 1 1 62 ARG NE N 14.017 0.503 -3.175 1.00 . A A . 62 ARG NE 1 1
19 31324 1 1 62 ARG NH1 N 13.569 2.668 -3.832 1.00 . A A . 62 ARG NH1 1 1
19 31325 1 1 62 ARG NH2 N 14.697 1.252 -5.242 1.00 . A A . 62 ARG NH2 1 1
19 31326 1 1 62 ARG O O 11.586 0.423 2.527 1.00 . A A . 62 ARG O 1 1
19 31327 1 1 63 THR C C 8.807 0.673 3.580 1.00 . A A . 63 THR C 1 1
19 31328 1 1 63 THR CA C 9.188 -0.777 3.282 1.00 . A A . 63 THR CA 1 1
19 31329 1 1 63 THR CB C 10.072 -1.355 4.397 1.00 . A A . 63 THR CB 1 1
19 31330 1 1 63 THR CG2 C 10.675 -2.697 4.043 1.00 . A A . 63 THR CG2 1 1
19 31331 1 1 63 THR H H 9.438 -1.467 1.299 1.00 . A A . 63 THR H 1 1
19 31332 1 1 63 THR HA H 8.280 -1.351 3.232 1.00 . A A . 63 THR HA 1 1
19 31333 1 1 63 THR HB H 9.469 -1.493 5.282 1.00 . A A . 63 THR HB 1 1
19 31334 1 1 63 THR HG1 H 11.357 -0.570 5.648 1.00 . A A . 63 THR HG1 1 1
19 31335 1 1 63 THR HG21 H 10.249 -3.462 4.674 1.00 . A A . 63 THR HG21 1 1
19 31336 1 1 63 THR HG22 H 11.743 -2.661 4.191 1.00 . A A . 63 THR HG22 1 1
19 31337 1 1 63 THR HG23 H 10.462 -2.924 3.009 1.00 . A A . 63 THR HG23 1 1
19 31338 1 1 63 THR N N 9.852 -0.908 1.988 1.00 . A A . 63 THR N 1 1
19 31339 1 1 63 THR O O 7.680 1.089 3.308 1.00 . A A . 63 THR O 1 1
19 31340 1 1 63 THR OG1 O 11.138 -0.481 4.717 1.00 . A A . 63 THR OG1 1 1
19 31341 1 1 64 VAL C C 8.851 3.570 3.284 1.00 . A A . 64 VAL C 1 1
19 31342 1 1 64 VAL CA C 9.469 2.839 4.475 1.00 . A A . 64 VAL CA 1 1
19 31343 1 1 64 VAL CB C 10.751 3.568 4.938 1.00 . A A . 64 VAL CB 1 1
19 31344 1 1 64 VAL CG1 C 10.626 5.078 4.772 1.00 . A A . 64 VAL CG1 1 1
19 31345 1 1 64 VAL CG2 C 11.056 3.219 6.387 1.00 . A A . 64 VAL CG2 1 1
19 31346 1 1 64 VAL H H 10.615 1.059 4.344 1.00 . A A . 64 VAL H 1 1
19 31347 1 1 64 VAL HA H 8.760 2.853 5.290 1.00 . A A . 64 VAL HA 1 1
19 31348 1 1 64 VAL HB H 11.576 3.229 4.329 1.00 . A A . 64 VAL HB 1 1
19 31349 1 1 64 VAL HG11 H 11.481 5.562 5.219 1.00 . A A . 64 VAL HG11 1 1
19 31350 1 1 64 VAL HG12 H 9.723 5.419 5.258 1.00 . A A . 64 VAL HG12 1 1
19 31351 1 1 64 VAL HG13 H 10.583 5.322 3.721 1.00 . A A . 64 VAL HG13 1 1
19 31352 1 1 64 VAL HG21 H 10.176 3.392 6.991 1.00 . A A . 64 VAL HG21 1 1
19 31353 1 1 64 VAL HG22 H 11.864 3.839 6.744 1.00 . A A . 64 VAL HG22 1 1
19 31354 1 1 64 VAL HG23 H 11.341 2.180 6.455 1.00 . A A . 64 VAL HG23 1 1
19 31355 1 1 64 VAL N N 9.736 1.441 4.143 1.00 . A A . 64 VAL N 1 1
19 31356 1 1 64 VAL O O 8.019 4.461 3.455 1.00 . A A . 64 VAL O 1 1
19 31357 1 1 65 SER C C 7.249 3.438 0.712 1.00 . A A . 65 SER C 1 1
19 31358 1 1 65 SER CA C 8.722 3.791 0.873 1.00 . A A . 65 SER CA 1 1
19 31359 1 1 65 SER CB C 9.510 3.331 -0.356 1.00 . A A . 65 SER CB 1 1
19 31360 1 1 65 SER H H 9.909 2.455 2.005 1.00 . A A . 65 SER H 1 1
19 31361 1 1 65 SER HA H 8.815 4.859 0.973 1.00 . A A . 65 SER HA 1 1
19 31362 1 1 65 SER HB2 H 10.561 3.296 -0.114 1.00 . A A . 65 SER HB2 1 1
19 31363 1 1 65 SER HB3 H 9.174 2.346 -0.648 1.00 . A A . 65 SER HB3 1 1
19 31364 1 1 65 SER HG H 10.043 4.850 -1.471 1.00 . A A . 65 SER HG 1 1
19 31365 1 1 65 SER N N 9.253 3.178 2.081 1.00 . A A . 65 SER N 1 1
19 31366 1 1 65 SER O O 6.436 4.280 0.327 1.00 . A A . 65 SER O 1 1
19 31367 1 1 65 SER OG O 9.321 4.218 -1.444 1.00 . A A . 65 SER OG 1 1
19 31368 1 1 66 GLN C C 4.666 2.476 1.942 1.00 . A A . 66 GLN C 1 1
19 31369 1 1 66 GLN CA C 5.534 1.736 0.931 1.00 . A A . 66 GLN CA 1 1
19 31370 1 1 66 GLN CB C 5.449 0.229 1.169 1.00 . A A . 66 GLN CB 1 1
19 31371 1 1 66 GLN CD C 4.867 -0.904 -1.012 1.00 . A A . 66 GLN CD 1 1
19 31372 1 1 66 GLN CG C 4.369 -0.456 0.348 1.00 . A A . 66 GLN CG 1 1
19 31373 1 1 66 GLN H H 7.604 1.572 1.340 1.00 . A A . 66 GLN H 1 1
19 31374 1 1 66 GLN HA H 5.178 1.957 -0.064 1.00 . A A . 66 GLN HA 1 1
19 31375 1 1 66 GLN HB2 H 6.401 -0.218 0.919 1.00 . A A . 66 GLN HB2 1 1
19 31376 1 1 66 GLN HB3 H 5.244 0.051 2.215 1.00 . A A . 66 GLN HB3 1 1
19 31377 1 1 66 GLN HE21 H 3.131 -1.801 -1.380 1.00 . A A . 66 GLN HE21 1 1
19 31378 1 1 66 GLN HE22 H 4.314 -1.913 -2.633 1.00 . A A . 66 GLN HE22 1 1
19 31379 1 1 66 GLN HG2 H 4.017 -1.321 0.888 1.00 . A A . 66 GLN HG2 1 1
19 31380 1 1 66 GLN HG3 H 3.551 0.237 0.206 1.00 . A A . 66 GLN HG3 1 1
19 31381 1 1 66 GLN N N 6.912 2.193 1.026 1.00 . A A . 66 GLN N 1 1
19 31382 1 1 66 GLN NE2 N 4.018 -1.611 -1.749 1.00 . A A . 66 GLN NE2 1 1
19 31383 1 1 66 GLN O O 3.489 2.734 1.694 1.00 . A A . 66 GLN O 1 1
19 31384 1 1 66 GLN OE1 O 6.000 -0.618 -1.396 1.00 . A A . 66 GLN OE1 1 1
19 31385 1 1 67 LEU C C 4.147 4.918 3.638 1.00 . A A . 67 LEU C 1 1
19 31386 1 1 67 LEU CA C 4.544 3.536 4.126 1.00 . A A . 67 LEU CA 1 1
19 31387 1 1 67 LEU CB C 5.423 3.650 5.381 1.00 . A A . 67 LEU CB 1 1
19 31388 1 1 67 LEU CD1 C 3.711 5.194 6.419 1.00 . A A . 67 LEU CD1 1 1
19 31389 1 1 67 LEU CD2 C 4.042 2.893 7.344 1.00 . A A . 67 LEU CD2 1 1
19 31390 1 1 67 LEU CG C 4.717 4.081 6.676 1.00 . A A . 67 LEU CG 1 1
19 31391 1 1 67 LEU H H 6.204 2.589 3.218 1.00 . A A . 67 LEU H 1 1
19 31392 1 1 67 LEU HA H 3.656 2.985 4.358 1.00 . A A . 67 LEU HA 1 1
19 31393 1 1 67 LEU HB2 H 5.880 2.687 5.557 1.00 . A A . 67 LEU HB2 1 1
19 31394 1 1 67 LEU HB3 H 6.208 4.364 5.176 1.00 . A A . 67 LEU HB3 1 1
19 31395 1 1 67 LEU HD11 H 3.356 5.582 7.362 1.00 . A A . 67 LEU HD11 1 1
19 31396 1 1 67 LEU HD12 H 2.877 4.803 5.852 1.00 . A A . 67 LEU HD12 1 1
19 31397 1 1 67 LEU HD13 H 4.188 5.986 5.861 1.00 . A A . 67 LEU HD13 1 1
19 31398 1 1 67 LEU HD21 H 4.063 2.042 6.678 1.00 . A A . 67 LEU HD21 1 1
19 31399 1 1 67 LEU HD22 H 3.017 3.143 7.575 1.00 . A A . 67 LEU HD22 1 1
19 31400 1 1 67 LEU HD23 H 4.563 2.650 8.256 1.00 . A A . 67 LEU HD23 1 1
19 31401 1 1 67 LEU HG H 5.458 4.467 7.363 1.00 . A A . 67 LEU HG 1 1
19 31402 1 1 67 LEU N N 5.262 2.819 3.080 1.00 . A A . 67 LEU N 1 1
19 31403 1 1 67 LEU O O 2.984 5.306 3.725 1.00 . A A . 67 LEU O 1 1
19 31404 1 1 68 TYR C C 3.845 6.912 1.447 1.00 . A A . 68 TYR C 1 1
19 31405 1 1 68 TYR CA C 4.847 6.980 2.591 1.00 . A A . 68 TYR CA 1 1
19 31406 1 1 68 TYR CB C 6.147 7.637 2.119 1.00 . A A . 68 TYR CB 1 1
19 31407 1 1 68 TYR CD1 C 6.868 7.865 4.532 1.00 . A A . 68 TYR CD1 1 1
19 31408 1 1 68 TYR CD2 C 7.680 9.459 2.955 1.00 . A A . 68 TYR CD2 1 1
19 31409 1 1 68 TYR CE1 C 7.568 8.501 5.540 1.00 . A A . 68 TYR CE1 1 1
19 31410 1 1 68 TYR CE2 C 8.383 10.100 3.959 1.00 . A A . 68 TYR CE2 1 1
19 31411 1 1 68 TYR CG C 6.912 8.333 3.223 1.00 . A A . 68 TYR CG 1 1
19 31412 1 1 68 TYR CZ C 8.324 9.617 5.249 1.00 . A A . 68 TYR CZ 1 1
19 31413 1 1 68 TYR H H 6.016 5.278 3.049 1.00 . A A . 68 TYR H 1 1
19 31414 1 1 68 TYR HA H 4.424 7.568 3.391 1.00 . A A . 68 TYR HA 1 1
19 31415 1 1 68 TYR HB2 H 6.791 6.879 1.697 1.00 . A A . 68 TYR HB2 1 1
19 31416 1 1 68 TYR HB3 H 5.916 8.370 1.359 1.00 . A A . 68 TYR HB3 1 1
19 31417 1 1 68 TYR HD1 H 6.276 6.990 4.757 1.00 . A A . 68 TYR HD1 1 1
19 31418 1 1 68 TYR HD2 H 7.726 9.836 1.945 1.00 . A A . 68 TYR HD2 1 1
19 31419 1 1 68 TYR HE1 H 7.521 8.121 6.551 1.00 . A A . 68 TYR HE1 1 1
19 31420 1 1 68 TYR HE2 H 8.975 10.974 3.730 1.00 . A A . 68 TYR HE2 1 1
19 31421 1 1 68 TYR HH H 9.399 9.596 6.841 1.00 . A A . 68 TYR HH 1 1
19 31422 1 1 68 TYR N N 5.111 5.648 3.106 1.00 . A A . 68 TYR N 1 1
19 31423 1 1 68 TYR O O 3.101 7.860 1.198 1.00 . A A . 68 TYR O 1 1
19 31424 1 1 68 TYR OH O 9.022 10.251 6.251 1.00 . A A . 68 TYR OH 1 1
19 31425 1 1 69 ASP C C 1.496 5.407 0.069 1.00 . A A . 69 ASP C 1 1
19 31426 1 1 69 ASP CA C 2.939 5.583 -0.375 1.00 . A A . 69 ASP CA 1 1
19 31427 1 1 69 ASP CB C 3.380 4.369 -1.191 1.00 . A A . 69 ASP CB 1 1
19 31428 1 1 69 ASP CG C 4.615 4.648 -2.024 1.00 . A A . 69 ASP CG 1 1
19 31429 1 1 69 ASP H H 4.463 5.065 0.994 1.00 . A A . 69 ASP H 1 1
19 31430 1 1 69 ASP HA H 2.993 6.461 -0.989 1.00 . A A . 69 ASP HA 1 1
19 31431 1 1 69 ASP HB2 H 3.598 3.552 -0.517 1.00 . A A . 69 ASP HB2 1 1
19 31432 1 1 69 ASP HB3 H 2.578 4.079 -1.853 1.00 . A A . 69 ASP HB3 1 1
19 31433 1 1 69 ASP N N 3.840 5.781 0.749 1.00 . A A . 69 ASP N 1 1
19 31434 1 1 69 ASP O O 0.596 6.062 -0.458 1.00 . A A . 69 ASP O 1 1
19 31435 1 1 69 ASP OD1 O 4.805 5.812 -2.435 1.00 . A A . 69 ASP OD1 1 1
19 31436 1 1 69 ASP OD2 O 5.395 3.701 -2.266 1.00 . A A . 69 ASP OD2 1 1
19 31437 1 1 70 HIS C C -0.515 5.356 2.504 1.00 . A A . 70 HIS C 1 1
19 31438 1 1 70 HIS CA C -0.091 4.290 1.502 1.00 . A A . 70 HIS CA 1 1
19 31439 1 1 70 HIS CB C -0.262 2.878 2.072 1.00 . A A . 70 HIS CB 1 1
19 31440 1 1 70 HIS CD2 C 0.794 3.174 4.418 1.00 . A A . 70 HIS CD2 1 1
19 31441 1 1 70 HIS CE1 C 2.030 1.363 4.424 1.00 . A A . 70 HIS CE1 1 1
19 31442 1 1 70 HIS CG C 0.614 2.550 3.233 1.00 . A A . 70 HIS CG 1 1
19 31443 1 1 70 HIS H H 2.013 4.020 1.416 1.00 . A A . 70 HIS H 1 1
19 31444 1 1 70 HIS HA H -0.734 4.382 0.644 1.00 . A A . 70 HIS HA 1 1
19 31445 1 1 70 HIS HB2 H -1.282 2.751 2.392 1.00 . A A . 70 HIS HB2 1 1
19 31446 1 1 70 HIS HB3 H -0.048 2.163 1.291 1.00 . A A . 70 HIS HB3 1 1
19 31447 1 1 70 HIS HD1 H 1.491 0.761 2.550 1.00 . A A . 70 HIS HD1 1 1
19 31448 1 1 70 HIS HD2 H 0.332 4.098 4.732 1.00 . A A . 70 HIS HD2 1 1
19 31449 1 1 70 HIS HE1 H 2.724 0.594 4.726 1.00 . A A . 70 HIS HE1 1 1
19 31450 1 1 70 HIS HE2 H 2.058 2.657 6.007 1.00 . A A . 70 HIS HE2 1 1
19 31451 1 1 70 HIS N N 1.265 4.521 1.029 1.00 . A A . 70 HIS N 1 1
19 31452 1 1 70 HIS ND1 N 1.403 1.422 3.269 1.00 . A A . 70 HIS ND1 1 1
19 31453 1 1 70 HIS NE2 N 1.678 2.414 5.141 1.00 . A A . 70 HIS NE2 1 1
19 31454 1 1 70 HIS O O -1.706 5.525 2.772 1.00 . A A . 70 HIS O 1 1
19 31455 1 1 71 TRP C C -0.161 8.452 3.178 1.00 . A A . 71 TRP C 1 1
19 31456 1 1 71 TRP CA C 0.145 7.179 3.955 1.00 . A A . 71 TRP CA 1 1
19 31457 1 1 71 TRP CB C 1.301 7.415 4.929 1.00 . A A . 71 TRP CB 1 1
19 31458 1 1 71 TRP CD1 C 0.841 6.918 7.400 1.00 . A A . 71 TRP CD1 1 1
19 31459 1 1 71 TRP CD2 C 0.326 9.005 6.773 1.00 . A A . 71 TRP CD2 1 1
19 31460 1 1 71 TRP CE2 C 0.028 8.860 8.141 1.00 . A A . 71 TRP CE2 1 1
19 31461 1 1 71 TRP CE3 C 0.087 10.236 6.158 1.00 . A A . 71 TRP CE3 1 1
19 31462 1 1 71 TRP CG C 0.847 7.749 6.317 1.00 . A A . 71 TRP CG 1 1
19 31463 1 1 71 TRP CH2 C -0.723 11.094 8.273 1.00 . A A . 71 TRP CH2 1 1
19 31464 1 1 71 TRP CZ2 C -0.499 9.901 8.902 1.00 . A A . 71 TRP CZ2 1 1
19 31465 1 1 71 TRP CZ3 C -0.436 11.268 6.914 1.00 . A A . 71 TRP CZ3 1 1
19 31466 1 1 71 TRP H H 1.380 5.953 2.755 1.00 . A A . 71 TRP H 1 1
19 31467 1 1 71 TRP HA H -0.735 6.893 4.510 1.00 . A A . 71 TRP HA 1 1
19 31468 1 1 71 TRP HB2 H 1.904 6.524 4.986 1.00 . A A . 71 TRP HB2 1 1
19 31469 1 1 71 TRP HB3 H 1.907 8.234 4.569 1.00 . A A . 71 TRP HB3 1 1
19 31470 1 1 71 TRP HD1 H 1.176 5.890 7.379 1.00 . A A . 71 TRP HD1 1 1
19 31471 1 1 71 TRP HE1 H 0.249 7.193 9.396 1.00 . A A . 71 TRP HE1 1 1
19 31472 1 1 71 TRP HE3 H 0.302 10.388 5.110 1.00 . A A . 71 TRP HE3 1 1
19 31473 1 1 71 TRP HH2 H -1.133 11.929 8.825 1.00 . A A . 71 TRP HH2 1 1
19 31474 1 1 71 TRP HZ2 H -0.726 9.784 9.951 1.00 . A A . 71 TRP HZ2 1 1
19 31475 1 1 71 TRP HZ3 H -0.629 12.226 6.455 1.00 . A A . 71 TRP HZ3 1 1
19 31476 1 1 71 TRP N N 0.450 6.105 3.024 1.00 . A A . 71 TRP N 1 1
19 31477 1 1 71 TRP NE1 N 0.350 7.577 8.500 1.00 . A A . 71 TRP NE1 1 1
19 31478 1 1 71 TRP O O -1.001 9.255 3.588 1.00 . A A . 71 TRP O 1 1
19 31479 1 1 72 ARG C C -1.005 9.621 0.400 1.00 . A A . 72 ARG C 1 1
19 31480 1 1 72 ARG CA C 0.284 9.789 1.195 1.00 . A A . 72 ARG CA 1 1
19 31481 1 1 72 ARG CB C 1.462 10.006 0.243 1.00 . A A . 72 ARG CB 1 1
19 31482 1 1 72 ARG CD C 1.986 11.276 -1.866 1.00 . A A . 72 ARG CD 1 1
19 31483 1 1 72 ARG CG C 1.443 11.360 -0.447 1.00 . A A . 72 ARG CG 1 1
19 31484 1 1 72 ARG CZ C 0.288 12.644 -3.013 1.00 . A A . 72 ARG CZ 1 1
19 31485 1 1 72 ARG H H 1.155 7.935 1.743 1.00 . A A . 72 ARG H 1 1
19 31486 1 1 72 ARG HA H 0.187 10.650 1.841 1.00 . A A . 72 ARG HA 1 1
19 31487 1 1 72 ARG HB2 H 2.382 9.926 0.804 1.00 . A A . 72 ARG HB2 1 1
19 31488 1 1 72 ARG HB3 H 1.445 9.238 -0.516 1.00 . A A . 72 ARG HB3 1 1
19 31489 1 1 72 ARG HD2 H 2.753 12.026 -1.988 1.00 . A A . 72 ARG HD2 1 1
19 31490 1 1 72 ARG HD3 H 2.417 10.296 -2.015 1.00 . A A . 72 ARG HD3 1 1
19 31491 1 1 72 ARG HE H 0.722 10.747 -3.458 1.00 . A A . 72 ARG HE 1 1
19 31492 1 1 72 ARG HG2 H 0.426 11.719 -0.485 1.00 . A A . 72 ARG HG2 1 1
19 31493 1 1 72 ARG HG3 H 2.048 12.051 0.121 1.00 . A A . 72 ARG HG3 1 1
19 31494 1 1 72 ARG HH11 H 1.270 13.603 -1.528 1.00 . A A . 72 ARG HH11 1 1
19 31495 1 1 72 ARG HH12 H 0.068 14.541 -2.348 1.00 . A A . 72 ARG HH12 1 1
19 31496 1 1 72 ARG HH21 H -0.860 11.981 -4.538 1.00 . A A . 72 ARG HH21 1 1
19 31497 1 1 72 ARG HH22 H -1.140 13.620 -4.058 1.00 . A A . 72 ARG HH22 1 1
19 31498 1 1 72 ARG N N 0.509 8.622 2.035 1.00 . A A . 72 ARG N 1 1
19 31499 1 1 72 ARG NE N 0.944 11.496 -2.866 1.00 . A A . 72 ARG NE 1 1
19 31500 1 1 72 ARG NH1 N 0.566 13.681 -2.232 1.00 . A A . 72 ARG NH1 1 1
19 31501 1 1 72 ARG NH2 N -0.647 12.757 -3.946 1.00 . A A . 72 ARG NH2 1 1
19 31502 1 1 72 ARG O O -1.704 10.593 0.111 1.00 . A A . 72 ARG O 1 1
19 31503 1 1 73 GLY C C -3.757 8.088 0.198 1.00 . A A . 73 GLY C 1 1
19 31504 1 1 73 GLY CA C -2.525 8.087 -0.685 1.00 . A A . 73 GLY CA 1 1
19 31505 1 1 73 GLY H H -0.726 7.639 0.328 1.00 . A A . 73 GLY H 1 1
19 31506 1 1 73 GLY HA2 H -2.649 8.836 -1.456 1.00 . A A . 73 GLY HA2 1 1
19 31507 1 1 73 GLY HA3 H -2.430 7.119 -1.151 1.00 . A A . 73 GLY HA3 1 1
19 31508 1 1 73 GLY N N -1.318 8.373 0.061 1.00 . A A . 73 GLY N 1 1
19 31509 1 1 73 GLY O O -4.809 8.595 -0.190 1.00 . A A . 73 GLY O 1 1
19 31510 1 1 74 THR C C -5.095 8.866 2.829 1.00 . A A . 74 THR C 1 1
19 31511 1 1 74 THR CA C -4.734 7.468 2.338 1.00 . A A . 74 THR CA 1 1
19 31512 1 1 74 THR CB C -4.384 6.567 3.526 1.00 . A A . 74 THR CB 1 1
19 31513 1 1 74 THR CG2 C -5.474 6.505 4.574 1.00 . A A . 74 THR CG2 1 1
19 31514 1 1 74 THR H H -2.757 7.138 1.654 1.00 . A A . 74 THR H 1 1
19 31515 1 1 74 THR HA H -5.585 7.052 1.820 1.00 . A A . 74 THR HA 1 1
19 31516 1 1 74 THR HB H -3.489 6.943 3.998 1.00 . A A . 74 THR HB 1 1
19 31517 1 1 74 THR HG1 H -3.446 5.247 2.422 1.00 . A A . 74 THR HG1 1 1
19 31518 1 1 74 THR HG21 H -6.405 6.217 4.111 1.00 . A A . 74 THR HG21 1 1
19 31519 1 1 74 THR HG22 H -5.586 7.477 5.034 1.00 . A A . 74 THR HG22 1 1
19 31520 1 1 74 THR HG23 H -5.207 5.781 5.329 1.00 . A A . 74 THR HG23 1 1
19 31521 1 1 74 THR N N -3.623 7.523 1.398 1.00 . A A . 74 THR N 1 1
19 31522 1 1 74 THR O O -6.271 9.212 2.937 1.00 . A A . 74 THR O 1 1
19 31523 1 1 74 THR OG1 O -4.136 5.242 3.090 1.00 . A A . 74 THR OG1 1 1
19 31524 1 1 75 LEU C C -5.123 11.834 2.601 1.00 . A A . 75 LEU C 1 1
19 31525 1 1 75 LEU CA C -4.293 11.032 3.601 1.00 . A A . 75 LEU CA 1 1
19 31526 1 1 75 LEU CB C -2.955 11.732 3.846 1.00 . A A . 75 LEU CB 1 1
19 31527 1 1 75 LEU CD1 C -4.007 13.926 4.447 1.00 . A A . 75 LEU CD1 1 1
19 31528 1 1 75 LEU CD2 C -3.330 12.331 6.250 1.00 . A A . 75 LEU CD2 1 1
19 31529 1 1 75 LEU CG C -2.996 12.870 4.867 1.00 . A A . 75 LEU CG 1 1
19 31530 1 1 75 LEU H H -3.155 9.341 3.017 1.00 . A A . 75 LEU H 1 1
19 31531 1 1 75 LEU HA H -4.834 10.973 4.533 1.00 . A A . 75 LEU HA 1 1
19 31532 1 1 75 LEU HB2 H -2.244 10.994 4.189 1.00 . A A . 75 LEU HB2 1 1
19 31533 1 1 75 LEU HB3 H -2.604 12.134 2.907 1.00 . A A . 75 LEU HB3 1 1
19 31534 1 1 75 LEU HD11 H -3.990 14.035 3.373 1.00 . A A . 75 LEU HD11 1 1
19 31535 1 1 75 LEU HD12 H -3.754 14.869 4.908 1.00 . A A . 75 LEU HD12 1 1
19 31536 1 1 75 LEU HD13 H -4.995 13.624 4.763 1.00 . A A . 75 LEU HD13 1 1
19 31537 1 1 75 LEU HD21 H -4.401 12.242 6.353 1.00 . A A . 75 LEU HD21 1 1
19 31538 1 1 75 LEU HD22 H -2.950 13.007 7.002 1.00 . A A . 75 LEU HD22 1 1
19 31539 1 1 75 LEU HD23 H -2.875 11.360 6.377 1.00 . A A . 75 LEU HD23 1 1
19 31540 1 1 75 LEU HG H -2.025 13.339 4.914 1.00 . A A . 75 LEU HG 1 1
19 31541 1 1 75 LEU N N -4.075 9.671 3.124 1.00 . A A . 75 LEU N 1 1
19 31542 1 1 75 LEU O O -5.959 12.650 2.988 1.00 . A A . 75 LEU O 1 1
19 31543 1 1 76 ARG C C -5.601 11.487 -1.035 1.00 . A A . 76 ARG C 1 1
19 31544 1 1 76 ARG CA C -5.615 12.293 0.261 1.00 . A A . 76 ARG CA 1 1
19 31545 1 1 76 ARG CB C -5.004 13.676 0.022 1.00 . A A . 76 ARG CB 1 1
19 31546 1 1 76 ARG CD C -3.183 14.699 -1.376 1.00 . A A . 76 ARG CD 1 1
19 31547 1 1 76 ARG CG C -3.530 13.635 -0.347 1.00 . A A . 76 ARG CG 1 1
19 31548 1 1 76 ARG CZ C -3.339 15.030 -3.812 1.00 . A A . 76 ARG CZ 1 1
19 31549 1 1 76 ARG H H -4.209 10.931 1.068 1.00 . A A . 76 ARG H 1 1
19 31550 1 1 76 ARG HA H -6.637 12.411 0.587 1.00 . A A . 76 ARG HA 1 1
19 31551 1 1 76 ARG HB2 H -5.542 14.159 -0.781 1.00 . A A . 76 ARG HB2 1 1
19 31552 1 1 76 ARG HB3 H -5.113 14.264 0.921 1.00 . A A . 76 ARG HB3 1 1
19 31553 1 1 76 ARG HD2 H -3.769 15.583 -1.172 1.00 . A A . 76 ARG HD2 1 1
19 31554 1 1 76 ARG HD3 H -2.134 14.936 -1.288 1.00 . A A . 76 ARG HD3 1 1
19 31555 1 1 76 ARG HE H -3.746 13.323 -2.862 1.00 . A A . 76 ARG HE 1 1
19 31556 1 1 76 ARG HG2 H -2.941 13.805 0.544 1.00 . A A . 76 ARG HG2 1 1
19 31557 1 1 76 ARG HG3 H -3.298 12.662 -0.754 1.00 . A A . 76 ARG HG3 1 1
19 31558 1 1 76 ARG HH11 H -2.747 16.666 -2.781 1.00 . A A . 76 ARG HH11 1 1
19 31559 1 1 76 ARG HH12 H -2.865 16.873 -4.496 1.00 . A A . 76 ARG HH12 1 1
19 31560 1 1 76 ARG HH21 H -3.900 13.592 -5.118 1.00 . A A . 76 ARG HH21 1 1
19 31561 1 1 76 ARG HH22 H -3.519 15.128 -5.824 1.00 . A A . 76 ARG HH22 1 1
19 31562 1 1 76 ARG N N -4.887 11.594 1.315 1.00 . A A . 76 ARG N 1 1
19 31563 1 1 76 ARG NE N -3.457 14.252 -2.739 1.00 . A A . 76 ARG NE 1 1
19 31564 1 1 76 ARG NH1 N -2.952 16.293 -3.684 1.00 . A A . 76 ARG NH1 1 1
19 31565 1 1 76 ARG NH2 N -3.608 14.544 -5.016 1.00 . A A . 76 ARG NH2 1 1
19 31566 1 1 76 ARG O O -4.578 10.916 -1.411 1.00 . A A . 76 ARG O 1 1
19 31567 1 1 77 TYR C C -8.007 11.257 -3.815 1.00 . A A . 77 TYR C 1 1
19 31568 1 1 77 TYR CA C -6.861 10.713 -2.967 1.00 . A A . 77 TYR CA 1 1
19 31569 1 1 77 TYR CB C -7.077 9.224 -2.692 1.00 . A A . 77 TYR CB 1 1
19 31570 1 1 77 TYR CD1 C -8.115 9.023 -0.398 1.00 . A A . 77 TYR CD1 1 1
19 31571 1 1 77 TYR CD2 C -9.489 8.589 -2.298 1.00 . A A . 77 TYR CD2 1 1
19 31572 1 1 77 TYR CE1 C -9.182 8.763 0.438 1.00 . A A . 77 TYR CE1 1 1
19 31573 1 1 77 TYR CE2 C -10.562 8.329 -1.466 1.00 . A A . 77 TYR CE2 1 1
19 31574 1 1 77 TYR CG C -8.248 8.939 -1.779 1.00 . A A . 77 TYR CG 1 1
19 31575 1 1 77 TYR CZ C -10.404 8.418 -0.099 1.00 . A A . 77 TYR CZ 1 1
19 31576 1 1 77 TYR H H -7.525 11.924 -1.363 1.00 . A A . 77 TYR H 1 1
19 31577 1 1 77 TYR HA H -5.936 10.838 -3.512 1.00 . A A . 77 TYR HA 1 1
19 31578 1 1 77 TYR HB2 H -7.254 8.713 -3.626 1.00 . A A . 77 TYR HB2 1 1
19 31579 1 1 77 TYR HB3 H -6.189 8.819 -2.229 1.00 . A A . 77 TYR HB3 1 1
19 31580 1 1 77 TYR HD1 H -7.156 9.295 0.021 1.00 . A A . 77 TYR HD1 1 1
19 31581 1 1 77 TYR HD2 H -9.609 8.521 -3.369 1.00 . A A . 77 TYR HD2 1 1
19 31582 1 1 77 TYR HE1 H -9.059 8.834 1.510 1.00 . A A . 77 TYR HE1 1 1
19 31583 1 1 77 TYR HE2 H -11.518 8.059 -1.889 1.00 . A A . 77 TYR HE2 1 1
19 31584 1 1 77 TYR HH H -11.467 8.786 1.460 1.00 . A A . 77 TYR HH 1 1
19 31585 1 1 77 TYR N N -6.743 11.448 -1.714 1.00 . A A . 77 TYR N 1 1
19 31586 1 1 77 TYR O O -7.837 11.528 -5.004 1.00 . A A . 77 TYR O 1 1
19 31587 1 1 77 TYR OH O -11.470 8.161 0.731 1.00 . A A . 77 TYR OH 1 1
19 31588 1 1 78 LYS C C -10.481 13.432 -3.701 1.00 . A A . 78 LYS C 1 1
19 31589 1 1 78 LYS CA C -10.345 11.927 -3.895 1.00 . A A . 78 LYS CA 1 1
19 31590 1 1 78 LYS CB C -11.608 11.220 -3.399 1.00 . A A . 78 LYS CB 1 1
19 31591 1 1 78 LYS CD C -13.235 10.191 -5.018 1.00 . A A . 78 LYS CD 1 1
19 31592 1 1 78 LYS CE C -13.728 10.500 -6.423 1.00 . A A . 78 LYS CE 1 1
19 31593 1 1 78 LYS CG C -12.825 11.458 -4.283 1.00 . A A . 78 LYS CG 1 1
19 31594 1 1 78 LYS H H -9.245 11.181 -2.246 1.00 . A A . 78 LYS H 1 1
19 31595 1 1 78 LYS HA H -10.219 11.721 -4.947 1.00 . A A . 78 LYS HA 1 1
19 31596 1 1 78 LYS HB2 H -11.421 10.158 -3.356 1.00 . A A . 78 LYS HB2 1 1
19 31597 1 1 78 LYS HB3 H -11.839 11.577 -2.405 1.00 . A A . 78 LYS HB3 1 1
19 31598 1 1 78 LYS HD2 H -12.384 9.531 -5.083 1.00 . A A . 78 LYS HD2 1 1
19 31599 1 1 78 LYS HD3 H -14.028 9.708 -4.467 1.00 . A A . 78 LYS HD3 1 1
19 31600 1 1 78 LYS HE2 H -14.437 11.313 -6.373 1.00 . A A . 78 LYS HE2 1 1
19 31601 1 1 78 LYS HE3 H -12.884 10.796 -7.030 1.00 . A A . 78 LYS HE3 1 1
19 31602 1 1 78 LYS HG2 H -13.647 11.786 -3.665 1.00 . A A . 78 LYS HG2 1 1
19 31603 1 1 78 LYS HG3 H -12.586 12.224 -5.006 1.00 . A A . 78 LYS HG3 1 1
19 31604 1 1 78 LYS HZ1 H -15.221 9.628 -7.596 1.00 . A A . 78 LYS HZ1 1 1
19 31605 1 1 78 LYS HZ2 H -14.693 8.650 -6.320 1.00 . A A . 78 LYS HZ2 1 1
19 31606 1 1 78 LYS HZ3 H -13.727 8.842 -7.695 1.00 . A A . 78 LYS HZ3 1 1
19 31607 1 1 78 LYS N N -9.172 11.415 -3.195 1.00 . A A . 78 LYS N 1 1
19 31608 1 1 78 LYS NZ N -14.389 9.323 -7.052 1.00 . A A . 78 LYS NZ 1 1
19 31609 1 1 78 LYS O O -10.537 13.920 -2.573 1.00 . A A . 78 LYS O 1 1
19 31610 1 1 79 VAL C C -11.751 16.103 -5.712 1.00 . A A . 79 VAL C 1 1
19 31611 1 1 79 VAL CA C -10.663 15.616 -4.761 1.00 . A A . 79 VAL CA 1 1
19 31612 1 1 79 VAL CB C -9.335 16.312 -5.119 1.00 . A A . 79 VAL CB 1 1
19 31613 1 1 79 VAL CG1 C -9.431 17.808 -4.868 1.00 . A A . 79 VAL CG1 1 1
19 31614 1 1 79 VAL CG2 C -8.185 15.703 -4.332 1.00 . A A . 79 VAL CG2 1 1
19 31615 1 1 79 VAL H H -10.485 13.718 -5.681 1.00 . A A . 79 VAL H 1 1
19 31616 1 1 79 VAL HA H -10.929 15.894 -3.751 1.00 . A A . 79 VAL HA 1 1
19 31617 1 1 79 VAL HB H -9.145 16.157 -6.172 1.00 . A A . 79 VAL HB 1 1
19 31618 1 1 79 VAL HG11 H -9.707 18.310 -5.783 1.00 . A A . 79 VAL HG11 1 1
19 31619 1 1 79 VAL HG12 H -8.475 18.178 -4.529 1.00 . A A . 79 VAL HG12 1 1
19 31620 1 1 79 VAL HG13 H -10.179 17.999 -4.113 1.00 . A A . 79 VAL HG13 1 1
19 31621 1 1 79 VAL HG21 H -8.515 15.474 -3.330 1.00 . A A . 79 VAL HG21 1 1
19 31622 1 1 79 VAL HG22 H -7.366 16.406 -4.291 1.00 . A A . 79 VAL HG22 1 1
19 31623 1 1 79 VAL HG23 H -7.855 14.796 -4.818 1.00 . A A . 79 VAL HG23 1 1
19 31624 1 1 79 VAL N N -10.533 14.165 -4.809 1.00 . A A . 79 VAL N 1 1
19 31625 1 1 79 VAL O O -11.630 15.972 -6.930 1.00 . A A . 79 VAL O 1 1
19 31626 1 1 80 ILE C C -14.051 18.687 -5.804 1.00 . A A . 80 ILE C 1 1
19 31627 1 1 80 ILE CA C -13.924 17.175 -5.944 1.00 . A A . 80 ILE CA 1 1
19 31628 1 1 80 ILE CB C -15.256 16.518 -5.535 1.00 . A A . 80 ILE CB 1 1
19 31629 1 1 80 ILE CD1 C -16.910 16.585 -3.603 1.00 . A A . 80 ILE CD1 1 1
19 31630 1 1 80 ILE CG1 C -15.457 16.620 -4.023 1.00 . A A . 80 ILE CG1 1 1
19 31631 1 1 80 ILE CG2 C -15.290 15.066 -5.985 1.00 . A A . 80 ILE CG2 1 1
19 31632 1 1 80 ILE H H -12.853 16.743 -4.171 1.00 . A A . 80 ILE H 1 1
19 31633 1 1 80 ILE HA H -13.730 16.934 -6.979 1.00 . A A . 80 ILE HA 1 1
19 31634 1 1 80 ILE HB H -16.058 17.043 -6.033 1.00 . A A . 80 ILE HB 1 1
19 31635 1 1 80 ILE HD11 H -17.331 15.620 -3.838 1.00 . A A . 80 ILE HD11 1 1
19 31636 1 1 80 ILE HD12 H -17.456 17.354 -4.130 1.00 . A A . 80 ILE HD12 1 1
19 31637 1 1 80 ILE HD13 H -16.982 16.760 -2.539 1.00 . A A . 80 ILE HD13 1 1
19 31638 1 1 80 ILE HG12 H -14.956 15.794 -3.542 1.00 . A A . 80 ILE HG12 1 1
19 31639 1 1 80 ILE HG13 H -15.030 17.548 -3.671 1.00 . A A . 80 ILE HG13 1 1
19 31640 1 1 80 ILE HG21 H -14.593 14.925 -6.798 1.00 . A A . 80 ILE HG21 1 1
19 31641 1 1 80 ILE HG22 H -16.287 14.816 -6.317 1.00 . A A . 80 ILE HG22 1 1
19 31642 1 1 80 ILE HG23 H -15.015 14.427 -5.159 1.00 . A A . 80 ILE HG23 1 1
19 31643 1 1 80 ILE N N -12.814 16.667 -5.147 1.00 . A A . 80 ILE N 1 1
19 31644 1 1 80 ILE O O -13.909 19.235 -4.710 1.00 . A A . 80 ILE O 1 1
19 31645 1 1 81 GLN C C -15.938 21.211 -6.881 1.00 . A A . 81 GLN C 1 1
19 31646 1 1 81 GLN CA C -14.466 20.811 -6.919 1.00 . A A . 81 GLN CA 1 1
19 31647 1 1 81 GLN CB C -13.791 21.410 -8.155 1.00 . A A . 81 GLN CB 1 1
19 31648 1 1 81 GLN CD C -12.041 23.012 -9.024 1.00 . A A . 81 GLN CD 1 1
19 31649 1 1 81 GLN CG C -12.900 22.603 -7.843 1.00 . A A . 81 GLN CG 1 1
19 31650 1 1 81 GLN H H -14.423 18.869 -7.760 1.00 . A A . 81 GLN H 1 1
19 31651 1 1 81 GLN HA H -13.980 21.193 -6.033 1.00 . A A . 81 GLN HA 1 1
19 31652 1 1 81 GLN HB2 H -13.185 20.649 -8.623 1.00 . A A . 81 GLN HB2 1 1
19 31653 1 1 81 GLN HB3 H -14.552 21.731 -8.851 1.00 . A A . 81 GLN HB3 1 1
19 31654 1 1 81 GLN HE21 H -13.661 23.488 -10.071 1.00 . A A . 81 GLN HE21 1 1
19 31655 1 1 81 GLN HE22 H -12.151 23.725 -10.875 1.00 . A A . 81 GLN HE22 1 1
19 31656 1 1 81 GLN HG2 H -13.525 23.439 -7.565 1.00 . A A . 81 GLN HG2 1 1
19 31657 1 1 81 GLN HG3 H -12.253 22.347 -7.016 1.00 . A A . 81 GLN HG3 1 1
19 31658 1 1 81 GLN N N -14.320 19.360 -6.918 1.00 . A A . 81 GLN N 1 1
19 31659 1 1 81 GLN NE2 N -12.683 23.453 -10.098 1.00 . A A . 81 GLN NE2 1 1
19 31660 1 1 81 GLN O O -16.296 22.249 -6.322 1.00 . A A . 81 GLN O 1 1
19 31661 1 1 81 GLN OE1 O -10.813 22.933 -8.969 1.00 . A A . 81 GLN OE1 1 1
19 31662 1 1 82 GLN C C -18.962 19.764 -6.515 1.00 . A A . 82 GLN C 1 1
19 31663 1 1 82 GLN CA C -18.221 20.648 -7.514 1.00 . A A . 82 GLN CA 1 1
19 31664 1 1 82 GLN CB C -18.771 20.417 -8.922 1.00 . A A . 82 GLN CB 1 1
19 31665 1 1 82 GLN CD C -18.496 20.823 -11.400 1.00 . A A . 82 GLN CD 1 1
19 31666 1 1 82 GLN CG C -17.974 21.122 -10.008 1.00 . A A . 82 GLN CG 1 1
19 31667 1 1 82 GLN H H -16.442 19.570 -7.907 1.00 . A A . 82 GLN H 1 1
19 31668 1 1 82 GLN HA H -18.372 21.682 -7.242 1.00 . A A . 82 GLN HA 1 1
19 31669 1 1 82 GLN HB2 H -18.762 19.357 -9.129 1.00 . A A . 82 GLN HB2 1 1
19 31670 1 1 82 GLN HB3 H -19.788 20.775 -8.962 1.00 . A A . 82 GLN HB3 1 1
19 31671 1 1 82 GLN HE21 H -17.488 19.111 -11.439 1.00 . A A . 82 GLN HE21 1 1
19 31672 1 1 82 GLN HE22 H -18.415 19.466 -12.851 1.00 . A A . 82 GLN HE22 1 1
19 31673 1 1 82 GLN HG2 H -18.028 22.188 -9.841 1.00 . A A . 82 GLN HG2 1 1
19 31674 1 1 82 GLN HG3 H -16.945 20.801 -9.948 1.00 . A A . 82 GLN HG3 1 1
19 31675 1 1 82 GLN N N -16.788 20.382 -7.478 1.00 . A A . 82 GLN N 1 1
19 31676 1 1 82 GLN NE2 N -18.092 19.685 -11.952 1.00 . A A . 82 GLN NE2 1 1
19 31677 1 1 82 GLN O O -18.414 18.782 -6.014 1.00 . A A . 82 GLN O 1 1
19 31678 1 1 82 GLN OE1 O -19.256 21.607 -11.972 1.00 . A A . 82 GLN OE1 1 1
19 31679 1 1 83 GLN C C -22.132 18.604 -6.022 1.00 . A A . 83 GLN C 1 1
19 31680 1 1 83 GLN CA C -21.027 19.359 -5.292 1.00 . A A . 83 GLN CA 1 1
19 31681 1 1 83 GLN CB C -21.635 20.291 -4.242 1.00 . A A . 83 GLN CB 1 1
19 31682 1 1 83 GLN CD C -21.155 21.655 -2.172 1.00 . A A . 83 GLN CD 1 1
19 31683 1 1 83 GLN CG C -20.785 20.434 -2.990 1.00 . A A . 83 GLN CG 1 1
19 31684 1 1 83 GLN H H -20.592 20.913 -6.663 1.00 . A A . 83 GLN H 1 1
19 31685 1 1 83 GLN HA H -20.386 18.645 -4.797 1.00 . A A . 83 GLN HA 1 1
19 31686 1 1 83 GLN HB2 H -21.764 21.271 -4.678 1.00 . A A . 83 GLN HB2 1 1
19 31687 1 1 83 GLN HB3 H -22.602 19.906 -3.952 1.00 . A A . 83 GLN HB3 1 1
19 31688 1 1 83 GLN HE21 H -22.747 20.716 -1.441 1.00 . A A . 83 GLN HE21 1 1
19 31689 1 1 83 GLN HE22 H -22.509 22.334 -0.884 1.00 . A A . 83 GLN HE22 1 1
19 31690 1 1 83 GLN HG2 H -20.920 19.555 -2.377 1.00 . A A . 83 GLN HG2 1 1
19 31691 1 1 83 GLN HG3 H -19.748 20.513 -3.282 1.00 . A A . 83 GLN HG3 1 1
19 31692 1 1 83 GLN N N -20.211 20.121 -6.230 1.00 . A A . 83 GLN N 1 1
19 31693 1 1 83 GLN NE2 N -22.247 21.560 -1.423 1.00 . A A . 83 GLN NE2 1 1
19 31694 1 1 83 GLN O O -22.463 18.918 -7.165 1.00 . A A . 83 GLN O 1 1
19 31695 1 1 83 GLN OE1 O -20.465 22.674 -2.212 1.00 . A A . 83 GLN OE1 1 1
19 31696 1 1 84 GLY C C -23.863 15.430 -5.361 1.00 . A A . 84 GLY C 1 1
19 31697 1 1 84 GLY CA C -23.763 16.821 -5.955 1.00 . A A . 84 GLY CA 1 1
19 31698 1 1 84 GLY H H -22.396 17.400 -4.445 1.00 . A A . 84 GLY H 1 1
19 31699 1 1 84 GLY HA2 H -24.702 17.333 -5.806 1.00 . A A . 84 GLY HA2 1 1
19 31700 1 1 84 GLY HA3 H -23.576 16.735 -7.014 1.00 . A A . 84 GLY HA3 1 1
19 31701 1 1 84 GLY N N -22.701 17.606 -5.354 1.00 . A A . 84 GLY N 1 1
19 31702 1 1 84 GLY O O -22.958 14.611 -5.525 1.00 . A A . 84 GLY O 1 1
19 31703 1 1 85 TYR C C -26.556 13.306 -4.408 1.00 . A A . 85 TYR C 1 1
19 31704 1 1 85 TYR CA C -25.181 13.860 -4.048 1.00 . A A . 85 TYR CA 1 1
19 31705 1 1 85 TYR CB C -25.045 13.969 -2.527 1.00 . A A . 85 TYR CB 1 1
19 31706 1 1 85 TYR CD1 C -26.071 16.241 -2.125 1.00 . A A . 85 TYR CD1 1 1
19 31707 1 1 85 TYR CD2 C -27.061 14.353 -1.058 1.00 . A A . 85 TYR CD2 1 1
19 31708 1 1 85 TYR CE1 C -27.013 17.070 -1.545 1.00 . A A . 85 TYR CE1 1 1
19 31709 1 1 85 TYR CE2 C -28.008 15.175 -0.475 1.00 . A A . 85 TYR CE2 1 1
19 31710 1 1 85 TYR CG C -26.078 14.871 -1.892 1.00 . A A . 85 TYR CG 1 1
19 31711 1 1 85 TYR CZ C -27.978 16.532 -0.721 1.00 . A A . 85 TYR CZ 1 1
19 31712 1 1 85 TYR H H -25.650 15.856 -4.573 1.00 . A A . 85 TYR H 1 1
19 31713 1 1 85 TYR HA H -24.425 13.186 -4.420 1.00 . A A . 85 TYR HA 1 1
19 31714 1 1 85 TYR HB2 H -25.149 12.987 -2.092 1.00 . A A . 85 TYR HB2 1 1
19 31715 1 1 85 TYR HB3 H -24.067 14.363 -2.288 1.00 . A A . 85 TYR HB3 1 1
19 31716 1 1 85 TYR HD1 H -25.313 16.660 -2.771 1.00 . A A . 85 TYR HD1 1 1
19 31717 1 1 85 TYR HD2 H -27.080 13.291 -0.866 1.00 . A A . 85 TYR HD2 1 1
19 31718 1 1 85 TYR HE1 H -26.990 18.131 -1.739 1.00 . A A . 85 TYR HE1 1 1
19 31719 1 1 85 TYR HE2 H -28.764 14.754 0.171 1.00 . A A . 85 TYR HE2 1 1
19 31720 1 1 85 TYR HH H -29.054 17.091 0.772 1.00 . A A . 85 TYR HH 1 1
19 31721 1 1 85 TYR N N -24.965 15.162 -4.669 1.00 . A A . 85 TYR N 1 1
19 31722 1 1 85 TYR O O -27.578 13.793 -3.925 1.00 . A A . 85 TYR O 1 1
19 31723 1 1 85 TYR OH O -28.920 17.353 -0.143 1.00 . A A . 85 TYR OH 1 1
19 31724 1 1 86 ARG C C -27.558 10.351 -6.413 1.00 . A A . 86 ARG C 1 1
19 31725 1 1 86 ARG CA C -27.821 11.662 -5.679 1.00 . A A . 86 ARG CA 1 1
19 31726 1 1 86 ARG CB C -28.611 12.614 -6.578 1.00 . A A . 86 ARG CB 1 1
19 31727 1 1 86 ARG CD C -31.064 13.059 -6.917 1.00 . A A . 86 ARG CD 1 1
19 31728 1 1 86 ARG CG C -29.939 12.043 -7.050 1.00 . A A . 86 ARG CG 1 1
19 31729 1 1 86 ARG CZ C -33.352 13.328 -7.792 1.00 . A A . 86 ARG CZ 1 1
19 31730 1 1 86 ARG H H -25.724 11.937 -5.606 1.00 . A A . 86 ARG H 1 1
19 31731 1 1 86 ARG HA H -28.402 11.452 -4.793 1.00 . A A . 86 ARG HA 1 1
19 31732 1 1 86 ARG HB2 H -28.807 13.525 -6.032 1.00 . A A . 86 ARG HB2 1 1
19 31733 1 1 86 ARG HB3 H -28.015 12.848 -7.448 1.00 . A A . 86 ARG HB3 1 1
19 31734 1 1 86 ARG HD2 H -31.488 12.979 -5.928 1.00 . A A . 86 ARG HD2 1 1
19 31735 1 1 86 ARG HD3 H -30.656 14.048 -7.054 1.00 . A A . 86 ARG HD3 1 1
19 31736 1 1 86 ARG HE H -31.896 12.299 -8.692 1.00 . A A . 86 ARG HE 1 1
19 31737 1 1 86 ARG HG2 H -29.848 11.757 -8.088 1.00 . A A . 86 ARG HG2 1 1
19 31738 1 1 86 ARG HG3 H -30.179 11.175 -6.453 1.00 . A A . 86 ARG HG3 1 1
19 31739 1 1 86 ARG HH11 H -33.016 14.255 -6.026 1.00 . A A . 86 ARG HH11 1 1
19 31740 1 1 86 ARG HH12 H -34.618 14.428 -6.662 1.00 . A A . 86 ARG HH12 1 1
19 31741 1 1 86 ARG HH21 H -34.002 12.527 -9.530 1.00 . A A . 86 ARG HH21 1 1
19 31742 1 1 86 ARG HH22 H -35.177 13.447 -8.651 1.00 . A A . 86 ARG HH22 1 1
19 31743 1 1 86 ARG N N -26.572 12.283 -5.256 1.00 . A A . 86 ARG N 1 1
19 31744 1 1 86 ARG NE N -32.118 12.840 -7.904 1.00 . A A . 86 ARG NE 1 1
19 31745 1 1 86 ARG NH1 N -33.688 14.064 -6.740 1.00 . A A . 86 ARG NH1 1 1
19 31746 1 1 86 ARG NH2 N -34.251 13.079 -8.734 1.00 . A A . 86 ARG NH2 1 1
19 31747 1 1 86 ARG O O -26.618 10.248 -7.203 1.00 . A A . 86 ARG O 1 1
19 31748 1 1 87 GLY C C -29.327 7.085 -6.411 1.00 . A A . 87 GLY C 1 1
19 31749 1 1 87 GLY CA C -28.233 8.061 -6.792 1.00 . A A . 87 GLY CA 1 1
19 31750 1 1 87 GLY H H -29.124 9.492 -5.511 1.00 . A A . 87 GLY H 1 1
19 31751 1 1 87 GLY HA2 H -28.246 8.201 -7.862 1.00 . A A . 87 GLY HA2 1 1
19 31752 1 1 87 GLY HA3 H -27.278 7.645 -6.507 1.00 . A A . 87 GLY HA3 1 1
19 31753 1 1 87 GLY N N -28.391 9.352 -6.149 1.00 . A A . 87 GLY N 1 1
19 31754 1 1 87 GLY O O -30.078 7.322 -5.466 1.00 . A A . 87 GLY O 1 1
19 31755 1 1 88 LYS C C -30.163 3.708 -7.705 1.00 . A A . 88 LYS C 1 1
19 31756 1 1 88 LYS CA C -30.429 4.967 -6.884 1.00 . A A . 88 LYS CA 1 1
19 31757 1 1 88 LYS CB C -31.824 5.510 -7.199 1.00 . A A . 88 LYS CB 1 1
19 31758 1 1 88 LYS CD C -32.844 7.163 -8.796 1.00 . A A . 88 LYS CD 1 1
19 31759 1 1 88 LYS CE C -32.330 8.045 -9.922 1.00 . A A . 88 LYS CE 1 1
19 31760 1 1 88 LYS CG C -32.012 5.897 -8.657 1.00 . A A . 88 LYS CG 1 1
19 31761 1 1 88 LYS H H -28.789 5.851 -7.891 1.00 . A A . 88 LYS H 1 1
19 31762 1 1 88 LYS HA H -30.379 4.715 -5.835 1.00 . A A . 88 LYS HA 1 1
19 31763 1 1 88 LYS HB2 H -32.557 4.755 -6.951 1.00 . A A . 88 LYS HB2 1 1
19 31764 1 1 88 LYS HB3 H -32.003 6.384 -6.591 1.00 . A A . 88 LYS HB3 1 1
19 31765 1 1 88 LYS HD2 H -33.867 6.888 -9.006 1.00 . A A . 88 LYS HD2 1 1
19 31766 1 1 88 LYS HD3 H -32.800 7.714 -7.869 1.00 . A A . 88 LYS HD3 1 1
19 31767 1 1 88 LYS HE2 H -31.410 8.513 -9.604 1.00 . A A . 88 LYS HE2 1 1
19 31768 1 1 88 LYS HE3 H -32.139 7.429 -10.788 1.00 . A A . 88 LYS HE3 1 1
19 31769 1 1 88 LYS HG2 H -31.043 6.066 -9.102 1.00 . A A . 88 LYS HG2 1 1
19 31770 1 1 88 LYS HG3 H -32.511 5.089 -9.172 1.00 . A A . 88 LYS HG3 1 1
19 31771 1 1 88 LYS HZ1 H -33.473 9.736 -9.478 1.00 . A A . 88 LYS HZ1 1 1
19 31772 1 1 88 LYS HZ2 H -34.215 8.674 -10.566 1.00 . A A . 88 LYS HZ2 1 1
19 31773 1 1 88 LYS HZ3 H -32.948 9.668 -11.084 1.00 . A A . 88 LYS HZ3 1 1
19 31774 1 1 88 LYS N N -29.418 5.983 -7.149 1.00 . A A . 88 LYS N 1 1
19 31775 1 1 88 LYS NZ N -33.309 9.104 -10.288 1.00 . A A . 88 LYS NZ 1 1
19 31776 1 1 88 LYS O O -29.761 3.786 -8.865 1.00 . A A . 88 LYS O 1 1
19 31777 1 1 89 ASN C C -31.442 0.423 -7.742 1.00 . A A . 89 ASN C 1 1
19 31778 1 1 89 ASN CA C -30.177 1.275 -7.769 1.00 . A A . 89 ASN CA 1 1
19 31779 1 1 89 ASN CB C -29.023 0.515 -7.113 1.00 . A A . 89 ASN CB 1 1
19 31780 1 1 89 ASN CG C -27.676 1.152 -7.398 1.00 . A A . 89 ASN CG 1 1
19 31781 1 1 89 ASN H H -30.713 2.553 -6.168 1.00 . A A . 89 ASN H 1 1
19 31782 1 1 89 ASN HA H -29.920 1.483 -8.797 1.00 . A A . 89 ASN HA 1 1
19 31783 1 1 89 ASN HB2 H -29.172 0.499 -6.044 1.00 . A A . 89 ASN HB2 1 1
19 31784 1 1 89 ASN HB3 H -29.008 -0.497 -7.486 1.00 . A A . 89 ASN HB3 1 1
19 31785 1 1 89 ASN HD21 H -27.018 -0.543 -8.203 1.00 . A A . 89 ASN HD21 1 1
19 31786 1 1 89 ASN HD22 H -25.891 0.766 -8.185 1.00 . A A . 89 ASN HD22 1 1
19 31787 1 1 89 ASN N N -30.392 2.551 -7.094 1.00 . A A . 89 ASN N 1 1
19 31788 1 1 89 ASN ND2 N -26.770 0.381 -7.989 1.00 . A A . 89 ASN ND2 1 1
19 31789 1 1 89 ASN O O -31.816 -0.182 -8.745 1.00 . A A . 89 ASN O 1 1
19 31790 1 1 89 ASN OD1 O -27.453 2.324 -7.091 1.00 . A A . 89 ASN OD1 1 1
19 31791 1 1 90 SER C C -34.537 0.512 -6.319 1.00 . A A . 90 SER C 1 1
19 31792 1 1 90 SER CA C -33.318 -0.400 -6.426 1.00 . A A . 90 SER CA 1 1
19 31793 1 1 90 SER CB C -33.224 -1.291 -5.187 1.00 . A A . 90 SER CB 1 1
19 31794 1 1 90 SER H H -31.747 0.883 -5.819 1.00 . A A . 90 SER H 1 1
19 31795 1 1 90 SER HA H -33.428 -1.025 -7.301 1.00 . A A . 90 SER HA 1 1
19 31796 1 1 90 SER HB2 H -32.575 -0.826 -4.460 1.00 . A A . 90 SER HB2 1 1
19 31797 1 1 90 SER HB3 H -34.209 -1.418 -4.762 1.00 . A A . 90 SER HB3 1 1
19 31798 1 1 90 SER HG H -31.933 -2.462 -6.084 1.00 . A A . 90 SER HG 1 1
19 31799 1 1 90 SER N N -32.096 0.379 -6.586 1.00 . A A . 90 SER N 1 1
19 31800 1 1 90 SER O O -35.552 0.288 -6.977 1.00 . A A . 90 SER O 1 1
19 31801 1 1 90 SER OG O -32.699 -2.567 -5.515 1.00 . A A . 90 SER OG 1 1
19 31802 1 1 91 VAL C C -35.093 3.644 -4.393 1.00 . A A . 91 VAL C 1 1
19 31803 1 1 91 VAL CA C -35.520 2.485 -5.290 1.00 . A A . 91 VAL CA 1 1
19 31804 1 1 91 VAL CB C -36.756 1.797 -4.677 1.00 . A A . 91 VAL CB 1 1
19 31805 1 1 91 VAL CG1 C -36.426 1.224 -3.307 1.00 . A A . 91 VAL CG1 1 1
19 31806 1 1 91 VAL CG2 C -37.923 2.769 -4.590 1.00 . A A . 91 VAL CG2 1 1
19 31807 1 1 91 VAL H H -33.592 1.666 -4.987 1.00 . A A . 91 VAL H 1 1
19 31808 1 1 91 VAL HA H -35.796 2.878 -6.259 1.00 . A A . 91 VAL HA 1 1
19 31809 1 1 91 VAL HB H -37.043 0.980 -5.323 1.00 . A A . 91 VAL HB 1 1
19 31810 1 1 91 VAL HG11 H -37.286 0.698 -2.920 1.00 . A A . 91 VAL HG11 1 1
19 31811 1 1 91 VAL HG12 H -36.162 2.027 -2.635 1.00 . A A . 91 VAL HG12 1 1
19 31812 1 1 91 VAL HG13 H -35.595 0.539 -3.394 1.00 . A A . 91 VAL HG13 1 1
19 31813 1 1 91 VAL HG21 H -37.987 3.167 -3.588 1.00 . A A . 91 VAL HG21 1 1
19 31814 1 1 91 VAL HG22 H -38.840 2.250 -4.830 1.00 . A A . 91 VAL HG22 1 1
19 31815 1 1 91 VAL HG23 H -37.773 3.577 -5.291 1.00 . A A . 91 VAL HG23 1 1
19 31816 1 1 91 VAL N N -34.427 1.541 -5.486 1.00 . A A . 91 VAL N 1 1
19 31817 1 1 91 VAL O O -35.443 4.796 -4.644 1.00 . A A . 91 VAL O 1 1
19 31818 1 1 92 ALA C C -35.014 4.979 -1.652 1.00 . A A . 92 ALA C 1 1
19 31819 1 1 92 ALA CA C -33.856 4.335 -2.409 1.00 . A A . 92 ALA CA 1 1
19 31820 1 1 92 ALA CB C -33.041 5.396 -3.136 1.00 . A A . 92 ALA CB 1 1
19 31821 1 1 92 ALA H H -34.089 2.389 -3.203 1.00 . A A . 92 ALA H 1 1
19 31822 1 1 92 ALA HA H -33.206 3.845 -1.697 1.00 . A A . 92 ALA HA 1 1
19 31823 1 1 92 ALA HB1 H -33.650 5.860 -3.897 1.00 . A A . 92 ALA HB1 1 1
19 31824 1 1 92 ALA HB2 H -32.179 4.934 -3.596 1.00 . A A . 92 ALA HB2 1 1
19 31825 1 1 92 ALA HB3 H -32.714 6.145 -2.431 1.00 . A A . 92 ALA HB3 1 1
19 31826 1 1 92 ALA N N -34.334 3.326 -3.348 1.00 . A A . 92 ALA N 1 1
19 31827 1 1 92 ALA O O -35.246 4.678 -0.480 1.00 . A A . 92 ALA O 1 1
19 31828 1 1 93 ALA C C -36.430 7.384 -0.519 1.00 . A A . 93 ALA C 1 1
19 31829 1 1 93 ALA CA C -36.873 6.549 -1.717 1.00 . A A . 93 ALA CA 1 1
19 31830 1 1 93 ALA CB C -37.935 5.542 -1.299 1.00 . A A . 93 ALA CB 1 1
19 31831 1 1 93 ALA H H -35.506 6.063 -3.257 1.00 . A A . 93 ALA H 1 1
19 31832 1 1 93 ALA HA H -37.305 7.205 -2.460 1.00 . A A . 93 ALA HA 1 1
19 31833 1 1 93 ALA HB1 H -37.476 4.574 -1.158 1.00 . A A . 93 ALA HB1 1 1
19 31834 1 1 93 ALA HB2 H -38.690 5.475 -2.068 1.00 . A A . 93 ALA HB2 1 1
19 31835 1 1 93 ALA HB3 H -38.390 5.862 -0.374 1.00 . A A . 93 ALA HB3 1 1
19 31836 1 1 93 ALA N N -35.739 5.865 -2.327 1.00 . A A . 93 ALA N 1 1
19 31837 1 1 93 ALA O O -36.279 6.868 0.588 1.00 . A A . 93 ALA O 1 1
19 31838 1 1 94 ARG C C -36.908 10.572 0.667 1.00 . A A . 94 ARG C 1 1
19 31839 1 1 94 ARG CA C -35.798 9.586 0.306 1.00 . A A . 94 ARG CA 1 1
19 31840 1 1 94 ARG CB C -34.543 10.348 -0.123 1.00 . A A . 94 ARG CB 1 1
19 31841 1 1 94 ARG CD C -32.093 10.271 0.435 1.00 . A A . 94 ARG CD 1 1
19 31842 1 1 94 ARG CG C -33.499 10.468 0.976 1.00 . A A . 94 ARG CG 1 1
19 31843 1 1 94 ARG CZ C -29.927 11.439 0.578 1.00 . A A . 94 ARG CZ 1 1
19 31844 1 1 94 ARG H H -36.361 9.027 -1.656 1.00 . A A . 94 ARG H 1 1
19 31845 1 1 94 ARG HA H -35.566 8.993 1.178 1.00 . A A . 94 ARG HA 1 1
19 31846 1 1 94 ARG HB2 H -34.094 9.832 -0.961 1.00 . A A . 94 ARG HB2 1 1
19 31847 1 1 94 ARG HB3 H -34.826 11.343 -0.433 1.00 . A A . 94 ARG HB3 1 1
19 31848 1 1 94 ARG HD2 H -31.794 9.249 0.608 1.00 . A A . 94 ARG HD2 1 1
19 31849 1 1 94 ARG HD3 H -32.098 10.468 -0.627 1.00 . A A . 94 ARG HD3 1 1
19 31850 1 1 94 ARG HE H -31.390 11.575 1.926 1.00 . A A . 94 ARG HE 1 1
19 31851 1 1 94 ARG HG2 H -33.569 11.451 1.418 1.00 . A A . 94 ARG HG2 1 1
19 31852 1 1 94 ARG HG3 H -33.695 9.718 1.728 1.00 . A A . 94 ARG HG3 1 1
19 31853 1 1 94 ARG HH11 H -30.148 10.279 -1.066 1.00 . A A . 94 ARG HH11 1 1
19 31854 1 1 94 ARG HH12 H -28.633 11.110 -0.942 1.00 . A A . 94 ARG HH12 1 1
19 31855 1 1 94 ARG HH21 H -29.399 12.669 2.091 1.00 . A A . 94 ARG HH21 1 1
19 31856 1 1 94 ARG HH22 H -28.209 12.466 0.850 1.00 . A A . 94 ARG HH22 1 1
19 31857 1 1 94 ARG N N -36.224 8.677 -0.752 1.00 . A A . 94 ARG N 1 1
19 31858 1 1 94 ARG NE N -31.129 11.162 1.077 1.00 . A A . 94 ARG NE 1 1
19 31859 1 1 94 ARG NH1 N -29.537 10.898 -0.572 1.00 . A A . 94 ARG NH1 1 1
19 31860 1 1 94 ARG NH2 N -29.111 12.258 1.226 1.00 . A A . 94 ARG NH2 1 1
19 31861 1 1 94 ARG O O -36.892 11.170 1.743 1.00 . A A . 94 ARG O 1 1
19 31862 1 1 95 SER C C -38.488 13.099 0.101 1.00 . A A . 95 SER C 1 1
19 31863 1 1 95 SER CA C -38.982 11.658 -0.012 1.00 . A A . 95 SER CA 1 1
19 31864 1 1 95 SER CB C -39.746 11.267 1.256 1.00 . A A . 95 SER CB 1 1
19 31865 1 1 95 SER H H -37.830 10.240 -1.079 1.00 . A A . 95 SER H 1 1
19 31866 1 1 95 SER HA H -39.648 11.585 -0.858 1.00 . A A . 95 SER HA 1 1
19 31867 1 1 95 SER HB2 H -39.089 11.349 2.110 1.00 . A A . 95 SER HB2 1 1
19 31868 1 1 95 SER HB3 H -40.588 11.930 1.385 1.00 . A A . 95 SER HB3 1 1
19 31869 1 1 95 SER HG H -41.006 9.908 0.621 1.00 . A A . 95 SER HG 1 1
19 31870 1 1 95 SER N N -37.869 10.742 -0.238 1.00 . A A . 95 SER N 1 1
19 31871 1 1 95 SER O O -38.357 13.635 1.201 1.00 . A A . 95 SER O 1 1
19 31872 1 1 95 SER OG O -40.223 9.935 1.174 1.00 . A A . 95 SER OG 1 1
19 31873 1 1 96 PRO C C -38.662 16.085 -0.344 1.00 . A A . 96 PRO C 1 1
19 31874 1 1 96 PRO CA C -37.721 15.129 -1.072 1.00 . A A . 96 PRO CA 1 1
19 31875 1 1 96 PRO CB C -37.673 15.464 -2.565 1.00 . A A . 96 PRO CB 1 1
19 31876 1 1 96 PRO CD C -38.332 13.177 -2.398 1.00 . A A . 96 PRO CD 1 1
19 31877 1 1 96 PRO CG C -37.565 14.148 -3.250 1.00 . A A . 96 PRO CG 1 1
19 31878 1 1 96 PRO HA H -36.732 15.210 -0.649 1.00 . A A . 96 PRO HA 1 1
19 31879 1 1 96 PRO HB2 H -38.575 15.987 -2.849 1.00 . A A . 96 PRO HB2 1 1
19 31880 1 1 96 PRO HB3 H -36.813 16.086 -2.769 1.00 . A A . 96 PRO HB3 1 1
19 31881 1 1 96 PRO HD2 H -39.367 13.139 -2.705 1.00 . A A . 96 PRO HD2 1 1
19 31882 1 1 96 PRO HD3 H -37.886 12.195 -2.448 1.00 . A A . 96 PRO HD3 1 1
19 31883 1 1 96 PRO HG2 H -38.004 14.210 -4.236 1.00 . A A . 96 PRO HG2 1 1
19 31884 1 1 96 PRO HG3 H -36.530 13.850 -3.317 1.00 . A A . 96 PRO HG3 1 1
19 31885 1 1 96 PRO N N -38.205 13.744 -1.044 1.00 . A A . 96 PRO N 1 1
19 31886 1 1 96 PRO O O -39.549 15.659 0.394 1.00 . A A . 96 PRO O 1 1
19 31887 1 1 97 GLU C C -39.404 19.636 -0.808 1.00 . A A . 97 GLU C 1 1
19 31888 1 1 97 GLU CA C -39.287 18.401 0.078 1.00 . A A . 97 GLU CA 1 1
19 31889 1 1 97 GLU CB C -38.706 18.786 1.438 1.00 . A A . 97 GLU CB 1 1
19 31890 1 1 97 GLU CD C -38.072 18.022 3.761 1.00 . A A . 97 GLU CD 1 1
19 31891 1 1 97 GLU CG C -38.796 17.679 2.474 1.00 . A A . 97 GLU CG 1 1
19 31892 1 1 97 GLU H H -37.735 17.661 -1.156 1.00 . A A . 97 GLU H 1 1
19 31893 1 1 97 GLU HA H -40.273 17.982 0.222 1.00 . A A . 97 GLU HA 1 1
19 31894 1 1 97 GLU HB2 H -37.664 19.047 1.312 1.00 . A A . 97 GLU HB2 1 1
19 31895 1 1 97 GLU HB3 H -39.239 19.646 1.815 1.00 . A A . 97 GLU HB3 1 1
19 31896 1 1 97 GLU HG2 H -39.837 17.500 2.704 1.00 . A A . 97 GLU HG2 1 1
19 31897 1 1 97 GLU HG3 H -38.360 16.781 2.062 1.00 . A A . 97 GLU HG3 1 1
19 31898 1 1 97 GLU N N -38.458 17.382 -0.557 1.00 . A A . 97 GLU N 1 1
19 31899 1 1 97 GLU O O -38.399 20.178 -1.271 1.00 . A A . 97 GLU O 1 1
19 31900 1 1 97 GLU OE1 O -38.522 18.949 4.466 1.00 . A A . 97 GLU OE1 1 1
19 31901 1 1 97 GLU OE2 O -37.053 17.366 4.063 1.00 . A A . 97 GLU OE2 1 1
19 31902 1 1 98 LYS C C -42.267 21.830 -1.599 1.00 . A A . 98 LYS C 1 1
19 31903 1 1 98 LYS CA C -40.882 21.251 -1.872 1.00 . A A . 98 LYS CA 1 1
19 31904 1 1 98 LYS CB C -40.745 20.888 -3.353 1.00 . A A . 98 LYS CB 1 1
19 31905 1 1 98 LYS CD C -39.420 21.604 -5.363 1.00 . A A . 98 LYS CD 1 1
19 31906 1 1 98 LYS CE C -38.766 22.786 -6.061 1.00 . A A . 98 LYS CE 1 1
19 31907 1 1 98 LYS CG C -40.325 22.057 -4.229 1.00 . A A . 98 LYS CG 1 1
19 31908 1 1 98 LYS H H -41.396 19.604 -0.645 1.00 . A A . 98 LYS H 1 1
19 31909 1 1 98 LYS HA H -40.140 21.995 -1.624 1.00 . A A . 98 LYS HA 1 1
19 31910 1 1 98 LYS HB2 H -40.008 20.106 -3.455 1.00 . A A . 98 LYS HB2 1 1
19 31911 1 1 98 LYS HB3 H -41.697 20.523 -3.710 1.00 . A A . 98 LYS HB3 1 1
19 31912 1 1 98 LYS HD2 H -38.647 20.964 -4.963 1.00 . A A . 98 LYS HD2 1 1
19 31913 1 1 98 LYS HD3 H -40.008 21.052 -6.083 1.00 . A A . 98 LYS HD3 1 1
19 31914 1 1 98 LYS HE2 H -39.502 23.568 -6.183 1.00 . A A . 98 LYS HE2 1 1
19 31915 1 1 98 LYS HE3 H -37.957 23.148 -5.445 1.00 . A A . 98 LYS HE3 1 1
19 31916 1 1 98 LYS HG2 H -41.206 22.517 -4.648 1.00 . A A . 98 LYS HG2 1 1
19 31917 1 1 98 LYS HG3 H -39.793 22.775 -3.622 1.00 . A A . 98 LYS HG3 1 1
19 31918 1 1 98 LYS HZ1 H -37.387 22.985 -7.618 1.00 . A A . 98 LYS HZ1 1 1
19 31919 1 1 98 LYS HZ2 H -38.947 22.579 -8.133 1.00 . A A . 98 LYS HZ2 1 1
19 31920 1 1 98 LYS HZ3 H -37.963 21.409 -7.411 1.00 . A A . 98 LYS HZ3 1 1
19 31921 1 1 98 LYS N N -40.635 20.079 -1.041 1.00 . A A . 98 LYS N 1 1
19 31922 1 1 98 LYS NZ N -38.228 22.415 -7.398 1.00 . A A . 98 LYS NZ 1 1
19 31923 1 1 98 LYS O O -43.051 22.055 -2.521 1.00 . A A . 98 LYS O 1 1
19 31924 1 1 99 ALA C C -43.791 23.212 1.473 1.00 . A A . 99 ALA C 1 1
19 31925 1 1 99 ALA CA C -43.852 22.621 0.068 1.00 . A A . 99 ALA CA 1 1
19 31926 1 1 99 ALA CB C -44.931 21.551 -0.010 1.00 . A A . 99 ALA CB 1 1
19 31927 1 1 99 ALA H H -41.896 21.869 0.365 1.00 . A A . 99 ALA H 1 1
19 31928 1 1 99 ALA HA H -44.105 23.407 -0.630 1.00 . A A . 99 ALA HA 1 1
19 31929 1 1 99 ALA HB1 H -44.800 20.849 0.800 1.00 . A A . 99 ALA HB1 1 1
19 31930 1 1 99 ALA HB2 H -44.855 21.032 -0.953 1.00 . A A . 99 ALA HB2 1 1
19 31931 1 1 99 ALA HB3 H -45.902 22.014 0.070 1.00 . A A . 99 ALA HB3 1 1
19 31932 1 1 99 ALA N N -42.563 22.068 -0.327 1.00 . A A . 99 ALA N 1 1
19 31933 1 1 99 ALA O O -43.233 22.606 2.388 1.00 . A A . 99 ALA O 1 1
19 31934 1 1 100 SER C C -45.483 24.518 3.821 1.00 . A A . 100 SER C 1 1
19 31935 1 1 100 SER CA C -44.377 25.072 2.930 1.00 . A A . 100 SER CA 1 1
19 31936 1 1 100 SER CB C -44.563 26.578 2.741 1.00 . A A . 100 SER CB 1 1
19 31937 1 1 100 SER H H -44.795 24.831 0.868 1.00 . A A . 100 SER H 1 1
19 31938 1 1 100 SER HA H -43.425 24.892 3.405 1.00 . A A . 100 SER HA 1 1
19 31939 1 1 100 SER HB2 H -44.033 26.897 1.856 1.00 . A A . 100 SER HB2 1 1
19 31940 1 1 100 SER HB3 H -45.615 26.798 2.629 1.00 . A A . 100 SER HB3 1 1
19 31941 1 1 100 SER HG H -43.210 26.940 4.111 1.00 . A A . 100 SER HG 1 1
19 31942 1 1 100 SER N N -44.366 24.399 1.636 1.00 . A A . 100 SER N 1 1
19 31943 1 1 100 SER O O -46.668 24.747 3.573 1.00 . A A . 100 SER O 1 1
19 31944 1 1 100 SER OG O -44.063 27.298 3.856 1.00 . A A . 100 SER OG 1 1
19 31945 1 1 101 ASN C C -45.646 23.476 7.233 1.00 . A A . 101 ASN C 1 1
19 31946 1 1 101 ASN CA C -46.050 23.201 5.788 1.00 . A A . 101 ASN CA 1 1
19 31947 1 1 101 ASN CB C -46.161 21.693 5.554 1.00 . A A . 101 ASN CB 1 1
19 31948 1 1 101 ASN CG C -47.601 21.221 5.491 1.00 . A A . 101 ASN CG 1 1
19 31949 1 1 101 ASN H H -44.132 23.640 5.005 1.00 . A A . 101 ASN H 1 1
19 31950 1 1 101 ASN HA H -47.011 23.656 5.603 1.00 . A A . 101 ASN HA 1 1
19 31951 1 1 101 ASN HB2 H -45.680 21.445 4.619 1.00 . A A . 101 ASN HB2 1 1
19 31952 1 1 101 ASN HB3 H -45.664 21.171 6.358 1.00 . A A . 101 ASN HB3 1 1
19 31953 1 1 101 ASN HD21 H -47.444 20.421 7.304 1.00 . A A . 101 ASN HD21 1 1
19 31954 1 1 101 ASN HD22 H -48.982 20.247 6.538 1.00 . A A . 101 ASN HD22 1 1
19 31955 1 1 101 ASN N N -45.090 23.788 4.859 1.00 . A A . 101 ASN N 1 1
19 31956 1 1 101 ASN ND2 N -48.055 20.563 6.552 1.00 . A A . 101 ASN ND2 1 1
19 31957 1 1 101 ASN O O -44.775 22.801 7.784 1.00 . A A . 101 ASN O 1 1
19 31958 1 1 101 ASN OD1 O -48.297 21.446 4.501 1.00 . A A . 101 ASN OD1 1 1
19 31959 1 1 102 MET C C -47.207 25.465 9.891 1.00 . A A . 102 MET C 1 1
19 31960 1 1 102 MET CA C -45.988 24.835 9.223 1.00 . A A . 102 MET CA 1 1
19 31961 1 1 102 MET CB C -44.803 25.804 9.274 1.00 . A A . 102 MET CB 1 1
19 31962 1 1 102 MET CE C -40.952 25.086 9.240 1.00 . A A . 102 MET CE 1 1
19 31963 1 1 102 MET CG C -43.603 25.254 10.029 1.00 . A A . 102 MET CG 1 1
19 31964 1 1 102 MET H H -46.965 24.974 7.350 1.00 . A A . 102 MET H 1 1
19 31965 1 1 102 MET HA H -45.728 23.933 9.754 1.00 . A A . 102 MET HA 1 1
19 31966 1 1 102 MET HB2 H -44.492 26.029 8.265 1.00 . A A . 102 MET HB2 1 1
19 31967 1 1 102 MET HB3 H -45.115 26.717 9.758 1.00 . A A . 102 MET HB3 1 1
19 31968 1 1 102 MET HE1 H -40.852 24.285 9.957 1.00 . A A . 102 MET HE1 1 1
19 31969 1 1 102 MET HE2 H -39.993 25.566 9.100 1.00 . A A . 102 MET HE2 1 1
19 31970 1 1 102 MET HE3 H -41.294 24.686 8.298 1.00 . A A . 102 MET HE3 1 1
19 31971 1 1 102 MET HG2 H -43.852 25.191 11.079 1.00 . A A . 102 MET HG2 1 1
19 31972 1 1 102 MET HG3 H -43.381 24.266 9.654 1.00 . A A . 102 MET HG3 1 1
19 31973 1 1 102 MET N N -46.282 24.472 7.843 1.00 . A A . 102 MET N 1 1
19 31974 1 1 102 MET O O -47.938 26.236 9.271 1.00 . A A . 102 MET O 1 1
19 31975 1 1 102 MET SD S -42.136 26.286 9.846 1.00 . A A . 102 MET SD 1 1
19 31976 1 1 103 GLU C C -48.079 26.652 12.972 1.00 . A A . 103 GLU C 1 1
19 31977 1 1 103 GLU CA C -48.550 25.659 11.914 1.00 . A A . 103 GLU CA 1 1
19 31978 1 1 103 GLU CB C -49.329 24.519 12.574 1.00 . A A . 103 GLU CB 1 1
19 31979 1 1 103 GLU CD C -51.671 23.582 12.695 1.00 . A A . 103 GLU CD 1 1
19 31980 1 1 103 GLU CG C -50.565 24.096 11.796 1.00 . A A . 103 GLU CG 1 1
19 31981 1 1 103 GLU H H -46.801 24.508 11.599 1.00 . A A . 103 GLU H 1 1
19 31982 1 1 103 GLU HA H -49.198 26.171 11.219 1.00 . A A . 103 GLU HA 1 1
19 31983 1 1 103 GLU HB2 H -48.679 23.662 12.668 1.00 . A A . 103 GLU HB2 1 1
19 31984 1 1 103 GLU HB3 H -49.640 24.833 13.558 1.00 . A A . 103 GLU HB3 1 1
19 31985 1 1 103 GLU HG2 H -50.935 24.949 11.245 1.00 . A A . 103 GLU HG2 1 1
19 31986 1 1 103 GLU HG3 H -50.288 23.314 11.104 1.00 . A A . 103 GLU HG3 1 1
19 31987 1 1 103 GLU N N -47.419 25.127 11.160 1.00 . A A . 103 GLU N 1 1
19 31988 1 1 103 GLU O O -48.814 27.565 13.349 1.00 . A A . 103 GLU O 1 1
19 31989 1 1 103 GLU OE1 O -51.715 23.988 13.875 1.00 . A A . 103 GLU OE1 1 1
19 31990 1 1 103 GLU OE2 O -52.494 22.773 12.218 1.00 . A A . 103 GLU OE2 1 1
19 31991 1 1 104 ASN C C -47.107 27.298 15.750 1.00 . A A . 104 ASN C 1 1
19 31992 1 1 104 ASN CA C -46.287 27.349 14.464 1.00 . A A . 104 ASN CA 1 1
19 31993 1 1 104 ASN CB C -46.220 28.787 13.946 1.00 . A A . 104 ASN CB 1 1
19 31994 1 1 104 ASN CG C -45.267 28.936 12.776 1.00 . A A . 104 ASN CG 1 1
19 31995 1 1 104 ASN H H -46.314 25.722 13.110 1.00 . A A . 104 ASN H 1 1
19 31996 1 1 104 ASN HA H -45.284 27.007 14.677 1.00 . A A . 104 ASN HA 1 1
19 31997 1 1 104 ASN HB2 H -47.204 29.092 13.625 1.00 . A A . 104 ASN HB2 1 1
19 31998 1 1 104 ASN HB3 H -45.888 29.435 14.742 1.00 . A A . 104 ASN HB3 1 1
19 31999 1 1 104 ASN HD21 H -43.748 28.323 13.904 1.00 . A A . 104 ASN HD21 1 1
19 32000 1 1 104 ASN HD22 H -43.358 28.713 12.268 1.00 . A A . 104 ASN HD22 1 1
19 32001 1 1 104 ASN N N -46.852 26.469 13.449 1.00 . A A . 104 ASN N 1 1
19 32002 1 1 104 ASN ND2 N -43.995 28.626 13.006 1.00 . A A . 104 ASN ND2 1 1
19 32003 1 1 104 ASN O O -48.176 27.899 15.840 1.00 . A A . 104 ASN O 1 1
19 32004 1 1 104 ASN OD1 O -45.668 29.323 11.679 1.00 . A A . 104 ASN OD1 1 1
19 32005 1 1 105 ASN C C -46.283 26.224 19.152 1.00 . A A . 105 ASN C 1 1
19 32006 1 1 105 ASN CA C -47.283 26.442 18.021 1.00 . A A . 105 ASN CA 1 1
19 32007 1 1 105 ASN CB C -48.281 25.282 17.971 1.00 . A A . 105 ASN CB 1 1
19 32008 1 1 105 ASN CG C -49.636 25.661 18.536 1.00 . A A . 105 ASN CG 1 1
19 32009 1 1 105 ASN H H -45.742 26.116 16.607 1.00 . A A . 105 ASN H 1 1
19 32010 1 1 105 ASN HA H -47.821 27.360 18.204 1.00 . A A . 105 ASN HA 1 1
19 32011 1 1 105 ASN HB2 H -48.413 24.972 16.946 1.00 . A A . 105 ASN HB2 1 1
19 32012 1 1 105 ASN HB3 H -47.890 24.453 18.546 1.00 . A A . 105 ASN HB3 1 1
19 32013 1 1 105 ASN HD21 H -49.849 23.844 19.315 1.00 . A A . 105 ASN HD21 1 1
19 32014 1 1 105 ASN HD22 H -51.158 24.937 19.592 1.00 . A A . 105 ASN HD22 1 1
19 32015 1 1 105 ASN N N -46.598 26.572 16.741 1.00 . A A . 105 ASN N 1 1
19 32016 1 1 105 ASN ND2 N -50.279 24.718 19.217 1.00 . A A . 105 ASN ND2 1 1
19 32017 1 1 105 ASN O O -45.107 25.953 18.911 1.00 . A A . 105 ASN O 1 1
19 32018 1 1 105 ASN OD1 O -50.100 26.788 18.363 1.00 . A A . 105 ASN OD1 1 1
19 32019 1 1 106 GLU C C -44.768 27.173 21.564 1.00 . A A . 106 GLU C 1 1
19 32020 1 1 106 GLU CA C -45.907 26.160 21.556 1.00 . A A . 106 GLU CA 1 1
19 32021 1 1 106 GLU CB C -45.342 24.739 21.583 1.00 . A A . 106 GLU CB 1 1
19 32022 1 1 106 GLU CD C -45.792 22.294 21.134 1.00 . A A . 106 GLU CD 1 1
19 32023 1 1 106 GLU CG C -46.396 23.661 21.390 1.00 . A A . 106 GLU CG 1 1
19 32024 1 1 106 GLU H H -47.707 26.560 20.515 1.00 . A A . 106 GLU H 1 1
19 32025 1 1 106 GLU HA H -46.515 26.312 22.436 1.00 . A A . 106 GLU HA 1 1
19 32026 1 1 106 GLU HB2 H -44.609 24.640 20.795 1.00 . A A . 106 GLU HB2 1 1
19 32027 1 1 106 GLU HB3 H -44.859 24.573 22.534 1.00 . A A . 106 GLU HB3 1 1
19 32028 1 1 106 GLU HG2 H -47.006 23.608 22.280 1.00 . A A . 106 GLU HG2 1 1
19 32029 1 1 106 GLU HG3 H -47.015 23.928 20.547 1.00 . A A . 106 GLU HG3 1 1
19 32030 1 1 106 GLU N N -46.760 26.344 20.388 1.00 . A A . 106 GLU N 1 1
19 32031 1 1 106 GLU O O -43.777 26.943 22.290 1.00 . A A . 106 GLU O 1 1
19 32032 1 1 106 GLU OXT O -44.875 28.187 20.843 1.00 . A A . 106 GLU OXT 1 1
19 32033 1 1 106 GLU OE1 O -44.796 21.951 21.806 1.00 . A A . 106 GLU OE1 1 1
19 32034 1 1 106 GLU OE2 O -46.314 21.566 20.265 1.00 . A A . 106 GLU OE2 1 1
20 32035 1 1 1 GLY C C -21.987 -24.153 44.783 1.00 . A A . 1 GLY C 1 1
20 32036 1 1 1 GLY CA C -22.797 -24.911 43.749 1.00 . A A . 1 GLY CA 1 1
20 32037 1 1 1 GLY H1 H -23.221 -23.645 42.142 1.00 . A A . 1 GLY H1 1 1
20 32038 1 1 1 GLY H2 H -24.022 -23.229 43.571 1.00 . A A . 1 GLY H2 1 1
20 32039 1 1 1 GLY H3 H -24.547 -24.556 42.665 1.00 . A A . 1 GLY H3 1 1
20 32040 1 1 1 GLY HA2 H -23.385 -25.666 44.249 1.00 . A A . 1 GLY HA2 1 1
20 32041 1 1 1 GLY HA3 H -22.118 -25.395 43.060 1.00 . A A . 1 GLY HA3 1 1
20 32042 1 1 1 GLY N N -23.710 -24.023 42.977 1.00 . A A . 1 GLY N 1 1
20 32043 1 1 1 GLY O O -22.349 -23.039 45.161 1.00 . A A . 1 GLY O 1 1
20 32044 1 1 2 PRO C C -19.606 -22.686 45.861 1.00 . A A . 2 PRO C 1 1
20 32045 1 1 2 PRO CA C -20.018 -24.096 46.269 1.00 . A A . 2 PRO CA 1 1
20 32046 1 1 2 PRO CB C -18.796 -25.014 46.331 1.00 . A A . 2 PRO CB 1 1
20 32047 1 1 2 PRO CD C -20.369 -26.064 44.871 1.00 . A A . 2 PRO CD 1 1
20 32048 1 1 2 PRO CG C -19.298 -26.344 45.888 1.00 . A A . 2 PRO CG 1 1
20 32049 1 1 2 PRO HA H -20.499 -24.063 47.236 1.00 . A A . 2 PRO HA 1 1
20 32050 1 1 2 PRO HB2 H -18.029 -24.639 45.670 1.00 . A A . 2 PRO HB2 1 1
20 32051 1 1 2 PRO HB3 H -18.421 -25.052 47.343 1.00 . A A . 2 PRO HB3 1 1
20 32052 1 1 2 PRO HD2 H -19.950 -26.037 43.877 1.00 . A A . 2 PRO HD2 1 1
20 32053 1 1 2 PRO HD3 H -21.151 -26.808 44.933 1.00 . A A . 2 PRO HD3 1 1
20 32054 1 1 2 PRO HG2 H -18.494 -26.909 45.440 1.00 . A A . 2 PRO HG2 1 1
20 32055 1 1 2 PRO HG3 H -19.711 -26.881 46.729 1.00 . A A . 2 PRO HG3 1 1
20 32056 1 1 2 PRO N N -20.877 -24.738 45.266 1.00 . A A . 2 PRO N 1 1
20 32057 1 1 2 PRO O O -19.593 -21.770 46.683 1.00 . A A . 2 PRO O 1 1
20 32058 1 1 3 GLY C C -19.627 -20.804 42.848 1.00 . A A . 3 GLY C 1 1
20 32059 1 1 3 GLY CA C -18.861 -21.218 44.089 1.00 . A A . 3 GLY CA 1 1
20 32060 1 1 3 GLY H H -19.300 -23.288 43.977 1.00 . A A . 3 GLY H 1 1
20 32061 1 1 3 GLY HA2 H -19.025 -20.483 44.862 1.00 . A A . 3 GLY HA2 1 1
20 32062 1 1 3 GLY HA3 H -17.807 -21.250 43.854 1.00 . A A . 3 GLY HA3 1 1
20 32063 1 1 3 GLY N N -19.270 -22.519 44.586 1.00 . A A . 3 GLY N 1 1
20 32064 1 1 3 GLY O O -20.319 -21.618 42.237 1.00 . A A . 3 GLY O 1 1
20 32065 1 1 4 SER C C -19.370 -17.909 40.637 1.00 . A A . 4 SER C 1 1
20 32066 1 1 4 SER CA C -20.190 -19.013 41.300 1.00 . A A . 4 SER CA 1 1
20 32067 1 1 4 SER CB C -21.569 -18.478 41.685 1.00 . A A . 4 SER CB 1 1
20 32068 1 1 4 SER H H -18.936 -18.935 43.005 1.00 . A A . 4 SER H 1 1
20 32069 1 1 4 SER HA H -20.311 -19.825 40.599 1.00 . A A . 4 SER HA 1 1
20 32070 1 1 4 SER HB2 H -21.454 -17.587 42.284 1.00 . A A . 4 SER HB2 1 1
20 32071 1 1 4 SER HB3 H -22.123 -18.240 40.789 1.00 . A A . 4 SER HB3 1 1
20 32072 1 1 4 SER HG H -22.531 -20.175 41.862 1.00 . A A . 4 SER HG 1 1
20 32073 1 1 4 SER N N -19.503 -19.535 42.474 1.00 . A A . 4 SER N 1 1
20 32074 1 1 4 SER O O -18.536 -17.271 41.278 1.00 . A A . 4 SER O 1 1
20 32075 1 1 4 SER OG O -22.298 -19.438 42.431 1.00 . A A . 4 SER OG 1 1
20 32076 1 1 5 LEU C C -19.826 -15.509 38.236 1.00 . A A . 5 LEU C 1 1
20 32077 1 1 5 LEU CA C -18.899 -16.665 38.599 1.00 . A A . 5 LEU CA 1 1
20 32078 1 1 5 LEU CB C -18.291 -17.263 37.327 1.00 . A A . 5 LEU CB 1 1
20 32079 1 1 5 LEU CD1 C -18.815 -17.676 34.910 1.00 . A A . 5 LEU CD1 1 1
20 32080 1 1 5 LEU CD2 C -19.555 -19.318 36.647 1.00 . A A . 5 LEU CD2 1 1
20 32081 1 1 5 LEU CG C -19.303 -17.848 36.340 1.00 . A A . 5 LEU CG 1 1
20 32082 1 1 5 LEU H H -20.291 -18.233 38.891 1.00 . A A . 5 LEU H 1 1
20 32083 1 1 5 LEU HA H -18.103 -16.291 39.224 1.00 . A A . 5 LEU HA 1 1
20 32084 1 1 5 LEU HB2 H -17.734 -16.488 36.823 1.00 . A A . 5 LEU HB2 1 1
20 32085 1 1 5 LEU HB3 H -17.609 -18.048 37.614 1.00 . A A . 5 LEU HB3 1 1
20 32086 1 1 5 LEU HD11 H -19.256 -18.439 34.285 1.00 . A A . 5 LEU HD11 1 1
20 32087 1 1 5 LEU HD12 H -17.740 -17.766 34.885 1.00 . A A . 5 LEU HD12 1 1
20 32088 1 1 5 LEU HD13 H -19.104 -16.701 34.547 1.00 . A A . 5 LEU HD13 1 1
20 32089 1 1 5 LEU HD21 H -18.698 -19.732 37.155 1.00 . A A . 5 LEU HD21 1 1
20 32090 1 1 5 LEU HD22 H -19.722 -19.854 35.724 1.00 . A A . 5 LEU HD22 1 1
20 32091 1 1 5 LEU HD23 H -20.427 -19.408 37.279 1.00 . A A . 5 LEU HD23 1 1
20 32092 1 1 5 LEU HG H -20.241 -17.320 36.439 1.00 . A A . 5 LEU HG 1 1
20 32093 1 1 5 LEU N N -19.614 -17.691 39.348 1.00 . A A . 5 LEU N 1 1
20 32094 1 1 5 LEU O O -21.027 -15.556 38.503 1.00 . A A . 5 LEU O 1 1
20 32095 1 1 6 SER C C -20.332 -13.334 35.733 1.00 . A A . 6 SER C 1 1
20 32096 1 1 6 SER CA C -20.036 -13.304 37.229 1.00 . A A . 6 SER CA 1 1
20 32097 1 1 6 SER CB C -19.283 -12.020 37.587 1.00 . A A . 6 SER CB 1 1
20 32098 1 1 6 SER H H -18.298 -14.494 37.442 1.00 . A A . 6 SER H 1 1
20 32099 1 1 6 SER HA H -20.970 -13.326 37.770 1.00 . A A . 6 SER HA 1 1
20 32100 1 1 6 SER HB2 H -19.604 -11.224 36.932 1.00 . A A . 6 SER HB2 1 1
20 32101 1 1 6 SER HB3 H -19.499 -11.753 38.610 1.00 . A A . 6 SER HB3 1 1
20 32102 1 1 6 SER HG H -17.448 -11.339 37.513 1.00 . A A . 6 SER HG 1 1
20 32103 1 1 6 SER N N -19.260 -14.471 37.628 1.00 . A A . 6 SER N 1 1
20 32104 1 1 6 SER O O -19.826 -14.190 35.008 1.00 . A A . 6 SER O 1 1
20 32105 1 1 6 SER OG O -17.884 -12.192 37.444 1.00 . A A . 6 SER OG 1 1
20 32106 1 1 7 ASN C C -21.905 -10.885 33.490 1.00 . A A . 7 ASN C 1 1
20 32107 1 1 7 ASN CA C -21.516 -12.310 33.870 1.00 . A A . 7 ASN CA 1 1
20 32108 1 1 7 ASN CB C -22.670 -13.269 33.561 1.00 . A A . 7 ASN CB 1 1
20 32109 1 1 7 ASN CG C -22.290 -14.318 32.533 1.00 . A A . 7 ASN CG 1 1
20 32110 1 1 7 ASN H H -21.524 -11.738 35.907 1.00 . A A . 7 ASN H 1 1
20 32111 1 1 7 ASN HA H -20.654 -12.601 33.289 1.00 . A A . 7 ASN HA 1 1
20 32112 1 1 7 ASN HB2 H -22.962 -13.774 34.471 1.00 . A A . 7 ASN HB2 1 1
20 32113 1 1 7 ASN HB3 H -23.509 -12.707 33.182 1.00 . A A . 7 ASN HB3 1 1
20 32114 1 1 7 ASN HD21 H -21.793 -12.898 31.233 1.00 . A A . 7 ASN HD21 1 1
20 32115 1 1 7 ASN HD22 H -21.598 -14.524 30.680 1.00 . A A . 7 ASN HD22 1 1
20 32116 1 1 7 ASN N N -21.153 -12.393 35.279 1.00 . A A . 7 ASN N 1 1
20 32117 1 1 7 ASN ND2 N -21.849 -13.868 31.364 1.00 . A A . 7 ASN ND2 1 1
20 32118 1 1 7 ASN O O -22.741 -10.672 32.614 1.00 . A A . 7 ASN O 1 1
20 32119 1 1 7 ASN OD1 O -22.394 -15.519 32.787 1.00 . A A . 7 ASN OD1 1 1
20 32120 1 1 8 PHE C C -20.292 -7.747 33.561 1.00 . A A . 8 PHE C 1 1
20 32121 1 1 8 PHE CA C -21.572 -8.506 33.889 1.00 . A A . 8 PHE CA 1 1
20 32122 1 1 8 PHE CB C -22.263 -7.866 35.095 1.00 . A A . 8 PHE CB 1 1
20 32123 1 1 8 PHE CD1 C -24.170 -6.939 33.751 1.00 . A A . 8 PHE CD1 1 1
20 32124 1 1 8 PHE CD2 C -23.121 -5.523 35.359 1.00 . A A . 8 PHE CD2 1 1
20 32125 1 1 8 PHE CE1 C -25.035 -5.917 33.412 1.00 . A A . 8 PHE CE1 1 1
20 32126 1 1 8 PHE CE2 C -23.982 -4.497 35.024 1.00 . A A . 8 PHE CE2 1 1
20 32127 1 1 8 PHE CG C -23.204 -6.754 34.727 1.00 . A A . 8 PHE CG 1 1
20 32128 1 1 8 PHE CZ C -24.943 -4.693 34.048 1.00 . A A . 8 PHE CZ 1 1
20 32129 1 1 8 PHE H H -20.633 -10.145 34.844 1.00 . A A . 8 PHE H 1 1
20 32130 1 1 8 PHE HA H -22.234 -8.457 33.038 1.00 . A A . 8 PHE HA 1 1
20 32131 1 1 8 PHE HB2 H -22.830 -8.621 35.618 1.00 . A A . 8 PHE HB2 1 1
20 32132 1 1 8 PHE HB3 H -21.513 -7.463 35.758 1.00 . A A . 8 PHE HB3 1 1
20 32133 1 1 8 PHE HD1 H -24.244 -7.894 33.253 1.00 . A A . 8 PHE HD1 1 1
20 32134 1 1 8 PHE HD2 H -22.370 -5.368 36.120 1.00 . A A . 8 PHE HD2 1 1
20 32135 1 1 8 PHE HE1 H -25.784 -6.073 32.650 1.00 . A A . 8 PHE HE1 1 1
20 32136 1 1 8 PHE HE2 H -23.907 -3.542 35.523 1.00 . A A . 8 PHE HE2 1 1
20 32137 1 1 8 PHE HZ H -25.618 -3.894 33.786 1.00 . A A . 8 PHE HZ 1 1
20 32138 1 1 8 PHE N N -21.291 -9.912 34.156 1.00 . A A . 8 PHE N 1 1
20 32139 1 1 8 PHE O O -20.176 -6.553 33.839 1.00 . A A . 8 PHE O 1 1
20 32140 1 1 9 ALA C C -17.168 -8.831 31.857 1.00 . A A . 9 ALA C 1 1
20 32141 1 1 9 ALA CA C -18.054 -7.840 32.604 1.00 . A A . 9 ALA CA 1 1
20 32142 1 1 9 ALA CB C -17.341 -7.323 33.845 1.00 . A A . 9 ALA CB 1 1
20 32143 1 1 9 ALA H H -19.478 -9.397 32.774 1.00 . A A . 9 ALA H 1 1
20 32144 1 1 9 ALA HA H -18.260 -6.999 31.959 1.00 . A A . 9 ALA HA 1 1
20 32145 1 1 9 ALA HB1 H -17.643 -6.303 34.034 1.00 . A A . 9 ALA HB1 1 1
20 32146 1 1 9 ALA HB2 H -16.274 -7.359 33.687 1.00 . A A . 9 ALA HB2 1 1
20 32147 1 1 9 ALA HB3 H -17.603 -7.938 34.693 1.00 . A A . 9 ALA HB3 1 1
20 32148 1 1 9 ALA N N -19.328 -8.448 32.970 1.00 . A A . 9 ALA N 1 1
20 32149 1 1 9 ALA O O -15.950 -8.847 32.038 1.00 . A A . 9 ALA O 1 1
20 32150 1 1 10 ASN C C -17.521 -10.661 28.792 1.00 . A A . 10 ASN C 1 1
20 32151 1 1 10 ASN CA C -17.053 -10.649 30.244 1.00 . A A . 10 ASN CA 1 1
20 32152 1 1 10 ASN CB C -17.228 -12.039 30.860 1.00 . A A . 10 ASN CB 1 1
20 32153 1 1 10 ASN CG C -16.070 -12.963 30.540 1.00 . A A . 10 ASN CG 1 1
20 32154 1 1 10 ASN H H -18.759 -9.594 30.918 1.00 . A A . 10 ASN H 1 1
20 32155 1 1 10 ASN HA H -16.007 -10.381 30.269 1.00 . A A . 10 ASN HA 1 1
20 32156 1 1 10 ASN HB2 H -17.301 -11.943 31.932 1.00 . A A . 10 ASN HB2 1 1
20 32157 1 1 10 ASN HB3 H -18.135 -12.483 30.479 1.00 . A A . 10 ASN HB3 1 1
20 32158 1 1 10 ASN HD21 H -15.081 -12.322 32.141 1.00 . A A . 10 ASN HD21 1 1
20 32159 1 1 10 ASN HD22 H -14.275 -13.520 31.192 1.00 . A A . 10 ASN HD22 1 1
20 32160 1 1 10 ASN N N -17.786 -9.655 31.019 1.00 . A A . 10 ASN N 1 1
20 32161 1 1 10 ASN ND2 N -15.038 -12.932 31.375 1.00 . A A . 10 ASN ND2 1 1
20 32162 1 1 10 ASN O O -16.713 -10.569 27.868 1.00 . A A . 10 ASN O 1 1
20 32163 1 1 10 ASN OD1 O -16.102 -13.699 29.553 1.00 . A A . 10 ASN OD1 1 1
20 32164 1 1 11 VAL C C -20.081 -9.476 26.927 1.00 . A A . 11 VAL C 1 1
20 32165 1 1 11 VAL CA C -19.405 -10.802 27.259 1.00 . A A . 11 VAL CA 1 1
20 32166 1 1 11 VAL CB C -20.432 -11.939 27.108 1.00 . A A . 11 VAL CB 1 1
20 32167 1 1 11 VAL CG1 C -20.869 -12.075 25.659 1.00 . A A . 11 VAL CG1 1 1
20 32168 1 1 11 VAL CG2 C -19.857 -13.249 27.626 1.00 . A A . 11 VAL CG2 1 1
20 32169 1 1 11 VAL H H -19.424 -10.848 29.375 1.00 . A A . 11 VAL H 1 1
20 32170 1 1 11 VAL HA H -18.604 -10.973 26.555 1.00 . A A . 11 VAL HA 1 1
20 32171 1 1 11 VAL HB H -21.300 -11.693 27.702 1.00 . A A . 11 VAL HB 1 1
20 32172 1 1 11 VAL HG11 H -20.014 -11.959 25.011 1.00 . A A . 11 VAL HG11 1 1
20 32173 1 1 11 VAL HG12 H -21.601 -11.314 25.430 1.00 . A A . 11 VAL HG12 1 1
20 32174 1 1 11 VAL HG13 H -21.307 -13.051 25.505 1.00 . A A . 11 VAL HG13 1 1
20 32175 1 1 11 VAL HG21 H -20.629 -14.003 27.635 1.00 . A A . 11 VAL HG21 1 1
20 32176 1 1 11 VAL HG22 H -19.482 -13.107 28.628 1.00 . A A . 11 VAL HG22 1 1
20 32177 1 1 11 VAL HG23 H -19.050 -13.567 26.981 1.00 . A A . 11 VAL HG23 1 1
20 32178 1 1 11 VAL N N -18.830 -10.776 28.599 1.00 . A A . 11 VAL N 1 1
20 32179 1 1 11 VAL O O -20.123 -9.062 25.768 1.00 . A A . 11 VAL O 1 1
20 32180 1 1 12 GLY C C -20.692 -6.436 28.606 1.00 . A A . 12 GLY C 1 1
20 32181 1 1 12 GLY CA C -21.275 -7.541 27.748 1.00 . A A . 12 GLY CA 1 1
20 32182 1 1 12 GLY H H -20.545 -9.193 28.852 1.00 . A A . 12 GLY H 1 1
20 32183 1 1 12 GLY HA2 H -21.184 -7.260 26.708 1.00 . A A . 12 GLY HA2 1 1
20 32184 1 1 12 GLY HA3 H -22.323 -7.654 27.987 1.00 . A A . 12 GLY HA3 1 1
20 32185 1 1 12 GLY N N -20.608 -8.814 27.951 1.00 . A A . 12 GLY N 1 1
20 32186 1 1 12 GLY O O -20.901 -6.407 29.819 1.00 . A A . 12 GLY O 1 1
20 32187 1 1 13 VAL C C -19.719 -3.077 28.060 1.00 . A A . 13 VAL C 1 1
20 32188 1 1 13 VAL CA C -19.341 -4.413 28.690 1.00 . A A . 13 VAL CA 1 1
20 32189 1 1 13 VAL CB C -17.806 -4.541 28.711 1.00 . A A . 13 VAL CB 1 1
20 32190 1 1 13 VAL CG1 C -17.374 -5.626 29.686 1.00 . A A . 13 VAL CG1 1 1
20 32191 1 1 13 VAL CG2 C -17.275 -4.826 27.315 1.00 . A A . 13 VAL CG2 1 1
20 32192 1 1 13 VAL H H -19.827 -5.602 27.008 1.00 . A A . 13 VAL H 1 1
20 32193 1 1 13 VAL HA H -19.697 -4.433 29.709 1.00 . A A . 13 VAL HA 1 1
20 32194 1 1 13 VAL HB H -17.391 -3.601 29.047 1.00 . A A . 13 VAL HB 1 1
20 32195 1 1 13 VAL HG11 H -17.848 -6.559 29.422 1.00 . A A . 13 VAL HG11 1 1
20 32196 1 1 13 VAL HG12 H -17.664 -5.345 30.688 1.00 . A A . 13 VAL HG12 1 1
20 32197 1 1 13 VAL HG13 H -16.301 -5.741 29.643 1.00 . A A . 13 VAL HG13 1 1
20 32198 1 1 13 VAL HG21 H -17.830 -5.641 26.878 1.00 . A A . 13 VAL HG21 1 1
20 32199 1 1 13 VAL HG22 H -16.230 -5.093 27.374 1.00 . A A . 13 VAL HG22 1 1
20 32200 1 1 13 VAL HG23 H -17.386 -3.945 26.701 1.00 . A A . 13 VAL HG23 1 1
20 32201 1 1 13 VAL N N -19.957 -5.525 27.976 1.00 . A A . 13 VAL N 1 1
20 32202 1 1 13 VAL O O -20.329 -3.034 26.992 1.00 . A A . 13 VAL O 1 1
20 32203 1 1 14 GLY C C -21.153 -0.385 28.203 1.00 . A A . 14 GLY C 1 1
20 32204 1 1 14 GLY CA C -19.663 -0.666 28.219 1.00 . A A . 14 GLY CA 1 1
20 32205 1 1 14 GLY H H -18.870 -2.083 29.576 1.00 . A A . 14 GLY H 1 1
20 32206 1 1 14 GLY HA2 H -19.177 0.071 28.841 1.00 . A A . 14 GLY HA2 1 1
20 32207 1 1 14 GLY HA3 H -19.282 -0.581 27.213 1.00 . A A . 14 GLY HA3 1 1
20 32208 1 1 14 GLY N N -19.354 -1.988 28.729 1.00 . A A . 14 GLY N 1 1
20 32209 1 1 14 GLY O O -21.966 -1.298 28.355 1.00 . A A . 14 GLY O 1 1
20 32210 1 1 15 THR C C -23.472 1.183 26.565 1.00 . A A . 15 THR C 1 1
20 32211 1 1 15 THR CA C -22.915 1.280 27.981 1.00 . A A . 15 THR CA 1 1
20 32212 1 1 15 THR CB C -23.074 2.705 28.509 1.00 . A A . 15 THR CB 1 1
20 32213 1 1 15 THR CG2 C -24.499 3.050 28.884 1.00 . A A . 15 THR CG2 1 1
20 32214 1 1 15 THR H H -20.818 1.563 27.902 1.00 . A A . 15 THR H 1 1
20 32215 1 1 15 THR HA H -23.467 0.606 28.620 1.00 . A A . 15 THR HA 1 1
20 32216 1 1 15 THR HB H -22.758 3.400 27.742 1.00 . A A . 15 THR HB 1 1
20 32217 1 1 15 THR HG1 H -21.484 3.409 29.409 1.00 . A A . 15 THR HG1 1 1
20 32218 1 1 15 THR HG21 H -24.984 2.176 29.293 1.00 . A A . 15 THR HG21 1 1
20 32219 1 1 15 THR HG22 H -25.035 3.380 28.005 1.00 . A A . 15 THR HG22 1 1
20 32220 1 1 15 THR HG23 H -24.497 3.839 29.622 1.00 . A A . 15 THR HG23 1 1
20 32221 1 1 15 THR N N -21.513 0.881 28.018 1.00 . A A . 15 THR N 1 1
20 32222 1 1 15 THR O O -24.440 0.464 26.315 1.00 . A A . 15 THR O 1 1
20 32223 1 1 15 THR OG1 O -22.267 2.911 29.654 1.00 . A A . 15 THR OG1 1 1
20 32224 1 1 16 SER C C -22.231 1.285 23.347 1.00 . A A . 16 SER C 1 1
20 32225 1 1 16 SER CA C -23.291 1.910 24.248 1.00 . A A . 16 SER CA 1 1
20 32226 1 1 16 SER CB C -23.595 3.335 23.785 1.00 . A A . 16 SER CB 1 1
20 32227 1 1 16 SER H H -22.090 2.467 25.901 1.00 . A A . 16 SER H 1 1
20 32228 1 1 16 SER HA H -24.193 1.321 24.185 1.00 . A A . 16 SER HA 1 1
20 32229 1 1 16 SER HB2 H -22.668 3.871 23.640 1.00 . A A . 16 SER HB2 1 1
20 32230 1 1 16 SER HB3 H -24.141 3.301 22.854 1.00 . A A . 16 SER HB3 1 1
20 32231 1 1 16 SER HG H -24.594 4.901 24.411 1.00 . A A . 16 SER HG 1 1
20 32232 1 1 16 SER N N -22.855 1.912 25.640 1.00 . A A . 16 SER N 1 1
20 32233 1 1 16 SER O O -22.553 0.596 22.379 1.00 . A A . 16 SER O 1 1
20 32234 1 1 16 SER OG O -24.374 4.028 24.745 1.00 . A A . 16 SER OG 1 1
20 32235 1 1 17 SER C C -19.900 -0.533 22.864 1.00 . A A . 17 SER C 1 1
20 32236 1 1 17 SER CA C -19.858 0.992 22.888 1.00 . A A . 17 SER CA 1 1
20 32237 1 1 17 SER CB C -18.522 1.468 23.464 1.00 . A A . 17 SER CB 1 1
20 32238 1 1 17 SER H H -20.771 2.089 24.453 1.00 . A A . 17 SER H 1 1
20 32239 1 1 17 SER HA H -19.956 1.361 21.878 1.00 . A A . 17 SER HA 1 1
20 32240 1 1 17 SER HB2 H -18.364 1.008 24.428 1.00 . A A . 17 SER HB2 1 1
20 32241 1 1 17 SER HB3 H -17.723 1.183 22.794 1.00 . A A . 17 SER HB3 1 1
20 32242 1 1 17 SER HG H -18.493 3.295 22.757 1.00 . A A . 17 SER HG 1 1
20 32243 1 1 17 SER N N -20.965 1.531 23.670 1.00 . A A . 17 SER N 1 1
20 32244 1 1 17 SER O O -20.101 -1.176 23.892 1.00 . A A . 17 SER O 1 1
20 32245 1 1 17 SER OG O -18.506 2.876 23.621 1.00 . A A . 17 SER OG 1 1
20 32246 1 1 18 GLY C C -19.102 -3.015 20.239 1.00 . A A . 18 GLY C 1 1
20 32247 1 1 18 GLY CA C -19.730 -2.549 21.539 1.00 . A A . 18 GLY CA 1 1
20 32248 1 1 18 GLY H H -19.554 -0.540 20.892 1.00 . A A . 18 GLY H 1 1
20 32249 1 1 18 GLY HA2 H -19.189 -2.986 22.364 1.00 . A A . 18 GLY HA2 1 1
20 32250 1 1 18 GLY HA3 H -20.754 -2.888 21.573 1.00 . A A . 18 GLY HA3 1 1
20 32251 1 1 18 GLY N N -19.709 -1.104 21.677 1.00 . A A . 18 GLY N 1 1
20 32252 1 1 18 GLY O O -19.155 -2.312 19.229 1.00 . A A . 18 GLY O 1 1
20 32253 1 1 19 LYS C C -18.626 -5.988 18.578 1.00 . A A . 19 LYS C 1 1
20 32254 1 1 19 LYS CA C -17.868 -4.762 19.078 1.00 . A A . 19 LYS CA 1 1
20 32255 1 1 19 LYS CB C -16.418 -5.136 19.385 1.00 . A A . 19 LYS CB 1 1
20 32256 1 1 19 LYS CD C -13.995 -4.497 19.184 1.00 . A A . 19 LYS CD 1 1
20 32257 1 1 19 LYS CE C -13.096 -3.691 18.260 1.00 . A A . 19 LYS CE 1 1
20 32258 1 1 19 LYS CG C -15.432 -4.006 19.130 1.00 . A A . 19 LYS CG 1 1
20 32259 1 1 19 LYS H H -18.499 -4.716 21.098 1.00 . A A . 19 LYS H 1 1
20 32260 1 1 19 LYS HA H -17.881 -4.006 18.306 1.00 . A A . 19 LYS HA 1 1
20 32261 1 1 19 LYS HB2 H -16.344 -5.421 20.423 1.00 . A A . 19 LYS HB2 1 1
20 32262 1 1 19 LYS HB3 H -16.136 -5.976 18.768 1.00 . A A . 19 LYS HB3 1 1
20 32263 1 1 19 LYS HD2 H -13.630 -4.406 20.195 1.00 . A A . 19 LYS HD2 1 1
20 32264 1 1 19 LYS HD3 H -13.968 -5.534 18.882 1.00 . A A . 19 LYS HD3 1 1
20 32265 1 1 19 LYS HE2 H -12.384 -4.359 17.797 1.00 . A A . 19 LYS HE2 1 1
20 32266 1 1 19 LYS HE3 H -13.705 -3.230 17.497 1.00 . A A . 19 LYS HE3 1 1
20 32267 1 1 19 LYS HG2 H -15.623 -3.587 18.155 1.00 . A A . 19 LYS HG2 1 1
20 32268 1 1 19 LYS HG3 H -15.571 -3.244 19.884 1.00 . A A . 19 LYS HG3 1 1
20 32269 1 1 19 LYS HZ1 H -11.895 -3.031 19.837 1.00 . A A . 19 LYS HZ1 1 1
20 32270 1 1 19 LYS HZ2 H -13.009 -1.879 19.295 1.00 . A A . 19 LYS HZ2 1 1
20 32271 1 1 19 LYS HZ3 H -11.626 -2.211 18.382 1.00 . A A . 19 LYS HZ3 1 1
20 32272 1 1 19 LYS N N -18.508 -4.202 20.263 1.00 . A A . 19 LYS N 1 1
20 32273 1 1 19 LYS NZ N -12.354 -2.629 18.995 1.00 . A A . 19 LYS NZ 1 1
20 32274 1 1 19 LYS O O -19.612 -6.409 19.183 1.00 . A A . 19 LYS O 1 1
20 32275 1 1 20 GLN C C -17.755 -8.648 16.248 1.00 . A A . 20 GLN C 1 1
20 32276 1 1 20 GLN CA C -18.794 -7.733 16.890 1.00 . A A . 20 GLN CA 1 1
20 32277 1 1 20 GLN CB C -19.838 -7.317 15.853 1.00 . A A . 20 GLN CB 1 1
20 32278 1 1 20 GLN CD C -22.140 -8.297 16.188 1.00 . A A . 20 GLN CD 1 1
20 32279 1 1 20 GLN CG C -21.226 -7.112 16.434 1.00 . A A . 20 GLN CG 1 1
20 32280 1 1 20 GLN H H -17.371 -6.173 17.034 1.00 . A A . 20 GLN H 1 1
20 32281 1 1 20 GLN HA H -19.286 -8.271 17.687 1.00 . A A . 20 GLN HA 1 1
20 32282 1 1 20 GLN HB2 H -19.522 -6.390 15.394 1.00 . A A . 20 GLN HB2 1 1
20 32283 1 1 20 GLN HB3 H -19.897 -8.081 15.093 1.00 . A A . 20 GLN HB3 1 1
20 32284 1 1 20 GLN HE21 H -20.945 -9.475 17.256 1.00 . A A . 20 GLN HE21 1 1
20 32285 1 1 20 GLN HE22 H -22.346 -10.234 16.591 1.00 . A A . 20 GLN HE22 1 1
20 32286 1 1 20 GLN HG2 H -21.138 -6.962 17.499 1.00 . A A . 20 GLN HG2 1 1
20 32287 1 1 20 GLN HG3 H -21.668 -6.236 15.982 1.00 . A A . 20 GLN HG3 1 1
20 32288 1 1 20 GLN N N -18.160 -6.556 17.471 1.00 . A A . 20 GLN N 1 1
20 32289 1 1 20 GLN NE2 N -21.774 -9.451 16.733 1.00 . A A . 20 GLN NE2 1 1
20 32290 1 1 20 GLN O O -16.556 -8.382 16.315 1.00 . A A . 20 GLN O 1 1
20 32291 1 1 20 GLN OE1 O -23.166 -8.177 15.516 1.00 . A A . 20 GLN OE1 1 1
20 32292 1 1 21 LYS C C -16.684 -10.057 13.744 1.00 . A A . 21 LYS C 1 1
20 32293 1 1 21 LYS CA C -17.337 -10.679 14.975 1.00 . A A . 21 LYS CA 1 1
20 32294 1 1 21 LYS CB C -18.107 -11.939 14.576 1.00 . A A . 21 LYS CB 1 1
20 32295 1 1 21 LYS CD C -17.565 -14.226 13.684 1.00 . A A . 21 LYS CD 1 1
20 32296 1 1 21 LYS CE C -16.409 -14.238 12.696 1.00 . A A . 21 LYS CE 1 1
20 32297 1 1 21 LYS CG C -17.333 -13.225 14.805 1.00 . A A . 21 LYS CG 1 1
20 32298 1 1 21 LYS H H -19.192 -9.883 15.609 1.00 . A A . 21 LYS H 1 1
20 32299 1 1 21 LYS HA H -16.565 -10.948 15.679 1.00 . A A . 21 LYS HA 1 1
20 32300 1 1 21 LYS HB2 H -19.021 -11.986 15.153 1.00 . A A . 21 LYS HB2 1 1
20 32301 1 1 21 LYS HB3 H -18.360 -11.877 13.528 1.00 . A A . 21 LYS HB3 1 1
20 32302 1 1 21 LYS HD2 H -17.669 -15.212 14.110 1.00 . A A . 21 LYS HD2 1 1
20 32303 1 1 21 LYS HD3 H -18.472 -13.960 13.160 1.00 . A A . 21 LYS HD3 1 1
20 32304 1 1 21 LYS HE2 H -16.681 -13.643 11.836 1.00 . A A . 21 LYS HE2 1 1
20 32305 1 1 21 LYS HE3 H -15.540 -13.805 13.172 1.00 . A A . 21 LYS HE3 1 1
20 32306 1 1 21 LYS HG2 H -16.278 -12.995 14.855 1.00 . A A . 21 LYS HG2 1 1
20 32307 1 1 21 LYS HG3 H -17.651 -13.665 15.739 1.00 . A A . 21 LYS HG3 1 1
20 32308 1 1 21 LYS HZ1 H -15.766 -15.604 11.253 1.00 . A A . 21 LYS HZ1 1 1
20 32309 1 1 21 LYS HZ2 H -16.914 -16.230 12.326 1.00 . A A . 21 LYS HZ2 1 1
20 32310 1 1 21 LYS HZ3 H -15.315 -16.013 12.831 1.00 . A A . 21 LYS HZ3 1 1
20 32311 1 1 21 LYS N N -18.226 -9.725 15.628 1.00 . A A . 21 LYS N 1 1
20 32312 1 1 21 LYS NZ N -16.078 -15.617 12.245 1.00 . A A . 21 LYS NZ 1 1
20 32313 1 1 21 LYS O O -16.831 -8.863 13.488 1.00 . A A . 21 LYS O 1 1
20 32314 1 1 22 ARG C C -14.264 -9.326 12.118 1.00 . A A . 22 ARG C 1 1
20 32315 1 1 22 ARG CA C -15.285 -10.408 11.784 1.00 . A A . 22 ARG CA 1 1
20 32316 1 1 22 ARG CB C -16.304 -9.868 10.778 1.00 . A A . 22 ARG CB 1 1
20 32317 1 1 22 ARG CD C -17.840 -10.336 8.845 1.00 . A A . 22 ARG CD 1 1
20 32318 1 1 22 ARG CG C -16.836 -10.924 9.822 1.00 . A A . 22 ARG CG 1 1
20 32319 1 1 22 ARG CZ C -19.673 -11.152 7.414 1.00 . A A . 22 ARG CZ 1 1
20 32320 1 1 22 ARG H H -15.882 -11.818 13.244 1.00 . A A . 22 ARG H 1 1
20 32321 1 1 22 ARG HA H -14.771 -11.249 11.345 1.00 . A A . 22 ARG HA 1 1
20 32322 1 1 22 ARG HB2 H -17.141 -9.451 11.319 1.00 . A A . 22 ARG HB2 1 1
20 32323 1 1 22 ARG HB3 H -15.839 -9.088 10.195 1.00 . A A . 22 ARG HB3 1 1
20 32324 1 1 22 ARG HD2 H -18.319 -9.486 9.309 1.00 . A A . 22 ARG HD2 1 1
20 32325 1 1 22 ARG HD3 H -17.314 -10.011 7.959 1.00 . A A . 22 ARG HD3 1 1
20 32326 1 1 22 ARG HE H -18.956 -12.109 9.012 1.00 . A A . 22 ARG HE 1 1
20 32327 1 1 22 ARG HG2 H -16.009 -11.342 9.265 1.00 . A A . 22 ARG HG2 1 1
20 32328 1 1 22 ARG HG3 H -17.317 -11.705 10.394 1.00 . A A . 22 ARG HG3 1 1
20 32329 1 1 22 ARG HH11 H -18.897 -9.371 6.850 1.00 . A A . 22 ARG HH11 1 1
20 32330 1 1 22 ARG HH12 H -20.189 -9.965 5.860 1.00 . A A . 22 ARG HH12 1 1
20 32331 1 1 22 ARG HH21 H -20.655 -12.893 7.711 1.00 . A A . 22 ARG HH21 1 1
20 32332 1 1 22 ARG HH22 H -21.186 -11.965 6.348 1.00 . A A . 22 ARG HH22 1 1
20 32333 1 1 22 ARG N N -15.961 -10.876 12.987 1.00 . A A . 22 ARG N 1 1
20 32334 1 1 22 ARG NE N -18.866 -11.304 8.461 1.00 . A A . 22 ARG NE 1 1
20 32335 1 1 22 ARG NH1 N -19.578 -10.075 6.644 1.00 . A A . 22 ARG NH1 1 1
20 32336 1 1 22 ARG NH2 N -20.579 -12.080 7.136 1.00 . A A . 22 ARG NH2 1 1
20 32337 1 1 22 ARG O O -14.226 -8.818 13.238 1.00 . A A . 22 ARG O 1 1
20 32338 1 1 23 TYR C C -12.236 -7.129 10.055 1.00 . A A . 23 TYR C 1 1
20 32339 1 1 23 TYR CA C -12.414 -7.957 11.324 1.00 . A A . 23 TYR CA 1 1
20 32340 1 1 23 TYR CB C -11.084 -8.605 11.713 1.00 . A A . 23 TYR CB 1 1
20 32341 1 1 23 TYR CD1 C -11.426 -10.990 10.962 1.00 . A A . 23 TYR CD1 1 1
20 32342 1 1 23 TYR CD2 C -9.667 -9.736 9.958 1.00 . A A . 23 TYR CD2 1 1
20 32343 1 1 23 TYR CE1 C -11.097 -12.084 10.187 1.00 . A A . 23 TYR CE1 1 1
20 32344 1 1 23 TYR CE2 C -9.331 -10.827 9.177 1.00 . A A . 23 TYR CE2 1 1
20 32345 1 1 23 TYR CG C -10.718 -9.800 10.861 1.00 . A A . 23 TYR CG 1 1
20 32346 1 1 23 TYR CZ C -10.049 -11.997 9.295 1.00 . A A . 23 TYR CZ 1 1
20 32347 1 1 23 TYR H H -13.517 -9.421 10.266 1.00 . A A . 23 TYR H 1 1
20 32348 1 1 23 TYR HA H -12.736 -7.307 12.123 1.00 . A A . 23 TYR HA 1 1
20 32349 1 1 23 TYR HB2 H -10.294 -7.876 11.615 1.00 . A A . 23 TYR HB2 1 1
20 32350 1 1 23 TYR HB3 H -11.138 -8.932 12.741 1.00 . A A . 23 TYR HB3 1 1
20 32351 1 1 23 TYR HD1 H -12.248 -11.055 11.661 1.00 . A A . 23 TYR HD1 1 1
20 32352 1 1 23 TYR HD2 H -9.107 -8.818 9.868 1.00 . A A . 23 TYR HD2 1 1
20 32353 1 1 23 TYR HE1 H -11.659 -13.003 10.279 1.00 . A A . 23 TYR HE1 1 1
20 32354 1 1 23 TYR HE2 H -8.510 -10.758 8.479 1.00 . A A . 23 TYR HE2 1 1
20 32355 1 1 23 TYR HH H -8.762 -13.152 8.451 1.00 . A A . 23 TYR HH 1 1
20 32356 1 1 23 TYR N N -13.438 -8.979 11.137 1.00 . A A . 23 TYR N 1 1
20 32357 1 1 23 TYR O O -11.752 -7.627 9.039 1.00 . A A . 23 TYR O 1 1
20 32358 1 1 23 TYR OH O -9.718 -13.086 8.521 1.00 . A A . 23 TYR OH 1 1
20 32359 1 1 24 LYS C C -11.127 -4.338 8.915 1.00 . A A . 24 LYS C 1 1
20 32360 1 1 24 LYS CA C -12.516 -4.966 8.975 1.00 . A A . 24 LYS CA 1 1
20 32361 1 1 24 LYS CB C -13.594 -3.880 9.037 1.00 . A A . 24 LYS CB 1 1
20 32362 1 1 24 LYS CD C -15.893 -3.125 8.364 1.00 . A A . 24 LYS CD 1 1
20 32363 1 1 24 LYS CE C -15.887 -2.168 7.180 1.00 . A A . 24 LYS CE 1 1
20 32364 1 1 24 LYS CG C -14.831 -4.203 8.217 1.00 . A A . 24 LYS CG 1 1
20 32365 1 1 24 LYS H H -13.012 -5.520 10.958 1.00 . A A . 24 LYS H 1 1
20 32366 1 1 24 LYS HA H -12.664 -5.554 8.082 1.00 . A A . 24 LYS HA 1 1
20 32367 1 1 24 LYS HB2 H -13.895 -3.746 10.066 1.00 . A A . 24 LYS HB2 1 1
20 32368 1 1 24 LYS HB3 H -13.176 -2.954 8.671 1.00 . A A . 24 LYS HB3 1 1
20 32369 1 1 24 LYS HD2 H -16.863 -3.596 8.426 1.00 . A A . 24 LYS HD2 1 1
20 32370 1 1 24 LYS HD3 H -15.703 -2.567 9.268 1.00 . A A . 24 LYS HD3 1 1
20 32371 1 1 24 LYS HE2 H -15.333 -2.621 6.370 1.00 . A A . 24 LYS HE2 1 1
20 32372 1 1 24 LYS HE3 H -16.905 -1.998 6.867 1.00 . A A . 24 LYS HE3 1 1
20 32373 1 1 24 LYS HG2 H -14.552 -4.281 7.176 1.00 . A A . 24 LYS HG2 1 1
20 32374 1 1 24 LYS HG3 H -15.238 -5.146 8.553 1.00 . A A . 24 LYS HG3 1 1
20 32375 1 1 24 LYS HZ1 H -15.739 -0.092 7.019 1.00 . A A . 24 LYS HZ1 1 1
20 32376 1 1 24 LYS HZ2 H -14.255 -0.868 7.257 1.00 . A A . 24 LYS HZ2 1 1
20 32377 1 1 24 LYS HZ3 H -15.332 -0.690 8.548 1.00 . A A . 24 LYS HZ3 1 1
20 32378 1 1 24 LYS N N -12.632 -5.862 10.121 1.00 . A A . 24 LYS N 1 1
20 32379 1 1 24 LYS NZ N -15.259 -0.863 7.524 1.00 . A A . 24 LYS NZ 1 1
20 32380 1 1 24 LYS O O -10.235 -4.862 8.250 1.00 . A A . 24 LYS O 1 1
20 32381 1 1 25 PHE C C -9.266 -2.100 8.219 1.00 . A A . 25 PHE C 1 1
20 32382 1 1 25 PHE CA C -9.664 -2.532 9.628 1.00 . A A . 25 PHE CA 1 1
20 32383 1 1 25 PHE CB C -8.598 -3.448 10.220 1.00 . A A . 25 PHE CB 1 1
20 32384 1 1 25 PHE CD1 C -9.573 -3.476 12.532 1.00 . A A . 25 PHE CD1 1 1
20 32385 1 1 25 PHE CD2 C -7.233 -3.076 12.296 1.00 . A A . 25 PHE CD2 1 1
20 32386 1 1 25 PHE CE1 C -9.456 -3.370 13.906 1.00 . A A . 25 PHE CE1 1 1
20 32387 1 1 25 PHE CE2 C -7.111 -2.969 13.669 1.00 . A A . 25 PHE CE2 1 1
20 32388 1 1 25 PHE CG C -8.465 -3.331 11.712 1.00 . A A . 25 PHE CG 1 1
20 32389 1 1 25 PHE CZ C -8.223 -3.116 14.474 1.00 . A A . 25 PHE CZ 1 1
20 32390 1 1 25 PHE H H -11.685 -2.849 10.128 1.00 . A A . 25 PHE H 1 1
20 32391 1 1 25 PHE HA H -9.758 -1.658 10.249 1.00 . A A . 25 PHE HA 1 1
20 32392 1 1 25 PHE HB2 H -8.853 -4.471 9.991 1.00 . A A . 25 PHE HB2 1 1
20 32393 1 1 25 PHE HB3 H -7.645 -3.209 9.778 1.00 . A A . 25 PHE HB3 1 1
20 32394 1 1 25 PHE HD1 H -10.538 -3.675 12.089 1.00 . A A . 25 PHE HD1 1 1
20 32395 1 1 25 PHE HD2 H -6.364 -2.961 11.667 1.00 . A A . 25 PHE HD2 1 1
20 32396 1 1 25 PHE HE1 H -10.327 -3.485 14.533 1.00 . A A . 25 PHE HE1 1 1
20 32397 1 1 25 PHE HE2 H -6.146 -2.770 14.110 1.00 . A A . 25 PHE HE2 1 1
20 32398 1 1 25 PHE HZ H -8.129 -3.032 15.546 1.00 . A A . 25 PHE HZ 1 1
20 32399 1 1 25 PHE N N -10.945 -3.216 9.612 1.00 . A A . 25 PHE N 1 1
20 32400 1 1 25 PHE O O -9.465 -2.844 7.261 1.00 . A A . 25 PHE O 1 1
20 32401 1 1 26 SER C C -7.098 -1.235 6.290 1.00 . A A . 26 SER C 1 1
20 32402 1 1 26 SER CA C -8.276 -0.408 6.787 1.00 . A A . 26 SER CA 1 1
20 32403 1 1 26 SER CB C -7.891 1.070 6.872 1.00 . A A . 26 SER CB 1 1
20 32404 1 1 26 SER H H -8.556 -0.343 8.882 1.00 . A A . 26 SER H 1 1
20 32405 1 1 26 SER HA H -9.100 -0.524 6.100 1.00 . A A . 26 SER HA 1 1
20 32406 1 1 26 SER HB2 H -7.132 1.286 6.134 1.00 . A A . 26 SER HB2 1 1
20 32407 1 1 26 SER HB3 H -8.763 1.677 6.678 1.00 . A A . 26 SER HB3 1 1
20 32408 1 1 26 SER HG H -6.773 0.712 8.441 1.00 . A A . 26 SER HG 1 1
20 32409 1 1 26 SER N N -8.700 -0.901 8.089 1.00 . A A . 26 SER N 1 1
20 32410 1 1 26 SER O O -5.967 -0.753 6.223 1.00 . A A . 26 SER O 1 1
20 32411 1 1 26 SER OG O -7.385 1.395 8.155 1.00 . A A . 26 SER OG 1 1
20 32412 1 1 27 ALA C C -5.536 -3.973 6.679 1.00 . A A . 27 ALA C 1 1
20 32413 1 1 27 ALA CA C -6.353 -3.425 5.506 1.00 . A A . 27 ALA CA 1 1
20 32414 1 1 27 ALA CB C -5.449 -2.757 4.484 1.00 . A A . 27 ALA CB 1 1
20 32415 1 1 27 ALA H H -8.293 -2.820 6.065 1.00 . A A . 27 ALA H 1 1
20 32416 1 1 27 ALA HA H -6.854 -4.249 5.020 1.00 . A A . 27 ALA HA 1 1
20 32417 1 1 27 ALA HB1 H -5.353 -3.394 3.618 1.00 . A A . 27 ALA HB1 1 1
20 32418 1 1 27 ALA HB2 H -4.477 -2.588 4.919 1.00 . A A . 27 ALA HB2 1 1
20 32419 1 1 27 ALA HB3 H -5.881 -1.811 4.188 1.00 . A A . 27 ALA HB3 1 1
20 32420 1 1 27 ALA N N -7.375 -2.498 5.971 1.00 . A A . 27 ALA N 1 1
20 32421 1 1 27 ALA O O -4.648 -4.804 6.488 1.00 . A A . 27 ALA O 1 1
20 32422 1 1 28 SER C C -3.796 -3.258 9.262 1.00 . A A . 28 SER C 1 1
20 32423 1 1 28 SER CA C -5.147 -3.949 9.104 1.00 . A A . 28 SER CA 1 1
20 32424 1 1 28 SER CB C -4.960 -5.468 9.101 1.00 . A A . 28 SER CB 1 1
20 32425 1 1 28 SER H H -6.564 -2.847 7.988 1.00 . A A . 28 SER H 1 1
20 32426 1 1 28 SER HA H -5.760 -3.674 9.947 1.00 . A A . 28 SER HA 1 1
20 32427 1 1 28 SER HB2 H -5.795 -5.931 8.597 1.00 . A A . 28 SER HB2 1 1
20 32428 1 1 28 SER HB3 H -4.046 -5.717 8.584 1.00 . A A . 28 SER HB3 1 1
20 32429 1 1 28 SER HG H -5.718 -6.407 10.645 1.00 . A A . 28 SER HG 1 1
20 32430 1 1 28 SER N N -5.844 -3.505 7.896 1.00 . A A . 28 SER N 1 1
20 32431 1 1 28 SER O O -3.331 -3.046 10.381 1.00 . A A . 28 SER O 1 1
20 32432 1 1 28 SER OG O -4.891 -5.976 10.423 1.00 . A A . 28 SER OG 1 1
20 32433 1 1 29 GLU C C -2.106 -0.731 8.413 1.00 . A A . 29 GLU C 1 1
20 32434 1 1 29 GLU CA C -1.890 -2.219 8.192 1.00 . A A . 29 GLU CA 1 1
20 32435 1 1 29 GLU CB C -1.100 -2.462 6.902 1.00 . A A . 29 GLU CB 1 1
20 32436 1 1 29 GLU CD C -1.350 -0.563 5.256 1.00 . A A . 29 GLU CD 1 1
20 32437 1 1 29 GLU CG C -1.795 -1.958 5.648 1.00 . A A . 29 GLU CG 1 1
20 32438 1 1 29 GLU H H -3.594 -3.079 7.284 1.00 . A A . 29 GLU H 1 1
20 32439 1 1 29 GLU HA H -1.334 -2.618 9.028 1.00 . A A . 29 GLU HA 1 1
20 32440 1 1 29 GLU HB2 H -0.146 -1.964 6.981 1.00 . A A . 29 GLU HB2 1 1
20 32441 1 1 29 GLU HB3 H -0.933 -3.523 6.793 1.00 . A A . 29 GLU HB3 1 1
20 32442 1 1 29 GLU HG2 H -1.571 -2.631 4.834 1.00 . A A . 29 GLU HG2 1 1
20 32443 1 1 29 GLU HG3 H -2.859 -1.947 5.821 1.00 . A A . 29 GLU HG3 1 1
20 32444 1 1 29 GLU N N -3.176 -2.899 8.148 1.00 . A A . 29 GLU N 1 1
20 32445 1 1 29 GLU O O -1.427 -0.105 9.229 1.00 . A A . 29 GLU O 1 1
20 32446 1 1 29 GLU OE1 O -0.163 -0.396 4.903 1.00 . A A . 29 GLU OE1 1 1
20 32447 1 1 29 GLU OE2 O -2.188 0.362 5.303 1.00 . A A . 29 GLU OE2 1 1
20 32448 1 1 30 ASP C C -3.925 1.537 9.218 1.00 . A A . 30 ASP C 1 1
20 32449 1 1 30 ASP CA C -3.406 1.234 7.816 1.00 . A A . 30 ASP CA 1 1
20 32450 1 1 30 ASP CB C -4.455 1.625 6.774 1.00 . A A . 30 ASP CB 1 1
20 32451 1 1 30 ASP CG C -4.545 3.126 6.579 1.00 . A A . 30 ASP CG 1 1
20 32452 1 1 30 ASP H H -3.592 -0.734 7.077 1.00 . A A . 30 ASP H 1 1
20 32453 1 1 30 ASP HA H -2.507 1.804 7.646 1.00 . A A . 30 ASP HA 1 1
20 32454 1 1 30 ASP HB2 H -4.199 1.173 5.828 1.00 . A A . 30 ASP HB2 1 1
20 32455 1 1 30 ASP HB3 H -5.421 1.263 7.092 1.00 . A A . 30 ASP HB3 1 1
20 32456 1 1 30 ASP N N -3.076 -0.176 7.695 1.00 . A A . 30 ASP N 1 1
20 32457 1 1 30 ASP O O -3.742 2.639 9.732 1.00 . A A . 30 ASP O 1 1
20 32458 1 1 30 ASP OD1 O -3.484 3.784 6.539 1.00 . A A . 30 ASP OD1 1 1
20 32459 1 1 30 ASP OD2 O -5.676 3.643 6.466 1.00 . A A . 30 ASP OD2 1 1
20 32460 1 1 31 GLU C C -3.972 0.793 12.200 1.00 . A A . 31 GLU C 1 1
20 32461 1 1 31 GLU CA C -5.103 0.717 11.180 1.00 . A A . 31 GLU CA 1 1
20 32462 1 1 31 GLU CB C -6.051 -0.433 11.526 1.00 . A A . 31 GLU CB 1 1
20 32463 1 1 31 GLU CD C -7.998 0.540 12.807 1.00 . A A . 31 GLU CD 1 1
20 32464 1 1 31 GLU CG C -7.518 -0.039 11.490 1.00 . A A . 31 GLU CG 1 1
20 32465 1 1 31 GLU H H -4.682 -0.317 9.380 1.00 . A A . 31 GLU H 1 1
20 32466 1 1 31 GLU HA H -5.651 1.645 11.201 1.00 . A A . 31 GLU HA 1 1
20 32467 1 1 31 GLU HB2 H -5.899 -1.235 10.819 1.00 . A A . 31 GLU HB2 1 1
20 32468 1 1 31 GLU HB3 H -5.822 -0.791 12.518 1.00 . A A . 31 GLU HB3 1 1
20 32469 1 1 31 GLU HG2 H -7.661 0.701 10.716 1.00 . A A . 31 GLU HG2 1 1
20 32470 1 1 31 GLU HG3 H -8.108 -0.915 11.262 1.00 . A A . 31 GLU HG3 1 1
20 32471 1 1 31 GLU N N -4.568 0.548 9.836 1.00 . A A . 31 GLU N 1 1
20 32472 1 1 31 GLU O O -4.103 1.443 13.238 1.00 . A A . 31 GLU O 1 1
20 32473 1 1 31 GLU OE1 O -7.721 -0.072 13.860 1.00 . A A . 31 GLU OE1 1 1
20 32474 1 1 31 GLU OE2 O -8.648 1.606 12.785 1.00 . A A . 31 GLU OE2 1 1
20 32475 1 1 32 ALA C C -0.969 1.455 12.700 1.00 . A A . 32 ALA C 1 1
20 32476 1 1 32 ALA CA C -1.717 0.134 12.789 1.00 . A A . 32 ALA CA 1 1
20 32477 1 1 32 ALA CB C -0.791 -1.030 12.476 1.00 . A A . 32 ALA CB 1 1
20 32478 1 1 32 ALA H H -2.817 -0.369 11.055 1.00 . A A . 32 ALA H 1 1
20 32479 1 1 32 ALA HA H -2.084 0.016 13.797 1.00 . A A . 32 ALA HA 1 1
20 32480 1 1 32 ALA HB1 H -1.075 -1.887 13.070 1.00 . A A . 32 ALA HB1 1 1
20 32481 1 1 32 ALA HB2 H 0.227 -0.754 12.709 1.00 . A A . 32 ALA HB2 1 1
20 32482 1 1 32 ALA HB3 H -0.866 -1.279 11.428 1.00 . A A . 32 ALA HB3 1 1
20 32483 1 1 32 ALA N N -2.864 0.130 11.897 1.00 . A A . 32 ALA N 1 1
20 32484 1 1 32 ALA O O -0.482 1.970 13.706 1.00 . A A . 32 ALA O 1 1
20 32485 1 1 33 ILE C C -1.009 4.425 11.880 1.00 . A A . 33 ILE C 1 1
20 32486 1 1 33 ILE CA C -0.194 3.278 11.305 1.00 . A A . 33 ILE CA 1 1
20 32487 1 1 33 ILE CB C 0.114 3.582 9.825 1.00 . A A . 33 ILE CB 1 1
20 32488 1 1 33 ILE CD1 C 1.041 2.549 7.682 1.00 . A A . 33 ILE CD1 1 1
20 32489 1 1 33 ILE CG1 C 0.470 2.302 9.065 1.00 . A A . 33 ILE CG1 1 1
20 32490 1 1 33 ILE CG2 C 1.246 4.596 9.737 1.00 . A A . 33 ILE CG2 1 1
20 32491 1 1 33 ILE H H -1.294 1.557 10.726 1.00 . A A . 33 ILE H 1 1
20 32492 1 1 33 ILE HA H 0.742 3.222 11.838 1.00 . A A . 33 ILE HA 1 1
20 32493 1 1 33 ILE HB H -0.764 4.024 9.381 1.00 . A A . 33 ILE HB 1 1
20 32494 1 1 33 ILE HD11 H 1.409 1.621 7.275 1.00 . A A . 33 ILE HD11 1 1
20 32495 1 1 33 ILE HD12 H 1.852 3.260 7.749 1.00 . A A . 33 ILE HD12 1 1
20 32496 1 1 33 ILE HD13 H 0.269 2.943 7.041 1.00 . A A . 33 ILE HD13 1 1
20 32497 1 1 33 ILE HG12 H 1.201 1.745 9.631 1.00 . A A . 33 ILE HG12 1 1
20 32498 1 1 33 ILE HG13 H -0.420 1.705 8.951 1.00 . A A . 33 ILE HG13 1 1
20 32499 1 1 33 ILE HG21 H 1.022 5.321 8.970 1.00 . A A . 33 ILE HG21 1 1
20 32500 1 1 33 ILE HG22 H 2.167 4.086 9.493 1.00 . A A . 33 ILE HG22 1 1
20 32501 1 1 33 ILE HG23 H 1.355 5.098 10.687 1.00 . A A . 33 ILE HG23 1 1
20 32502 1 1 33 ILE N N -0.882 2.008 11.495 1.00 . A A . 33 ILE N 1 1
20 32503 1 1 33 ILE O O -0.459 5.339 12.490 1.00 . A A . 33 ILE O 1 1
20 32504 1 1 34 ILE C C -3.206 5.401 13.731 1.00 . A A . 34 ILE C 1 1
20 32505 1 1 34 ILE CA C -3.195 5.421 12.209 1.00 . A A . 34 ILE CA 1 1
20 32506 1 1 34 ILE CB C -4.639 5.292 11.683 1.00 . A A . 34 ILE CB 1 1
20 32507 1 1 34 ILE CD1 C -5.883 3.907 13.418 1.00 . A A . 34 ILE CD1 1 1
20 32508 1 1 34 ILE CG1 C -5.227 3.932 12.055 1.00 . A A . 34 ILE CG1 1 1
20 32509 1 1 34 ILE CG2 C -4.676 5.499 10.174 1.00 . A A . 34 ILE CG2 1 1
20 32510 1 1 34 ILE H H -2.712 3.618 11.203 1.00 . A A . 34 ILE H 1 1
20 32511 1 1 34 ILE HA H -2.800 6.369 11.881 1.00 . A A . 34 ILE HA 1 1
20 32512 1 1 34 ILE HB H -5.233 6.069 12.140 1.00 . A A . 34 ILE HB 1 1
20 32513 1 1 34 ILE HD11 H -6.954 3.844 13.301 1.00 . A A . 34 ILE HD11 1 1
20 32514 1 1 34 ILE HD12 H -5.631 4.810 13.955 1.00 . A A . 34 ILE HD12 1 1
20 32515 1 1 34 ILE HD13 H -5.530 3.049 13.972 1.00 . A A . 34 ILE HD13 1 1
20 32516 1 1 34 ILE HG12 H -5.973 3.658 11.324 1.00 . A A . 34 ILE HG12 1 1
20 32517 1 1 34 ILE HG13 H -4.439 3.197 12.049 1.00 . A A . 34 ILE HG13 1 1
20 32518 1 1 34 ILE HG21 H -5.471 6.188 9.926 1.00 . A A . 34 ILE HG21 1 1
20 32519 1 1 34 ILE HG22 H -4.855 4.553 9.684 1.00 . A A . 34 ILE HG22 1 1
20 32520 1 1 34 ILE HG23 H -3.731 5.903 9.842 1.00 . A A . 34 ILE HG23 1 1
20 32521 1 1 34 ILE N N -2.325 4.374 11.691 1.00 . A A . 34 ILE N 1 1
20 32522 1 1 34 ILE O O -3.195 6.450 14.375 1.00 . A A . 34 ILE O 1 1
20 32523 1 1 35 LYS C C -1.810 4.401 16.292 1.00 . A A . 35 LYS C 1 1
20 32524 1 1 35 LYS CA C -3.190 4.055 15.752 1.00 . A A . 35 LYS CA 1 1
20 32525 1 1 35 LYS CB C -3.569 2.626 16.149 1.00 . A A . 35 LYS CB 1 1
20 32526 1 1 35 LYS CD C -4.494 1.106 17.923 1.00 . A A . 35 LYS CD 1 1
20 32527 1 1 35 LYS CE C -5.594 0.969 18.963 1.00 . A A . 35 LYS CE 1 1
20 32528 1 1 35 LYS CG C -4.350 2.544 17.451 1.00 . A A . 35 LYS CG 1 1
20 32529 1 1 35 LYS H H -3.194 3.395 13.737 1.00 . A A . 35 LYS H 1 1
20 32530 1 1 35 LYS HA H -3.911 4.743 16.163 1.00 . A A . 35 LYS HA 1 1
20 32531 1 1 35 LYS HB2 H -4.171 2.194 15.365 1.00 . A A . 35 LYS HB2 1 1
20 32532 1 1 35 LYS HB3 H -2.666 2.044 16.261 1.00 . A A . 35 LYS HB3 1 1
20 32533 1 1 35 LYS HD2 H -4.733 0.482 17.076 1.00 . A A . 35 LYS HD2 1 1
20 32534 1 1 35 LYS HD3 H -3.558 0.785 18.357 1.00 . A A . 35 LYS HD3 1 1
20 32535 1 1 35 LYS HE2 H -5.439 1.711 19.733 1.00 . A A . 35 LYS HE2 1 1
20 32536 1 1 35 LYS HE3 H -6.547 1.142 18.485 1.00 . A A . 35 LYS HE3 1 1
20 32537 1 1 35 LYS HG2 H -3.830 3.111 18.209 1.00 . A A . 35 LYS HG2 1 1
20 32538 1 1 35 LYS HG3 H -5.333 2.963 17.296 1.00 . A A . 35 LYS HG3 1 1
20 32539 1 1 35 LYS HZ1 H -5.076 -0.365 20.484 1.00 . A A . 35 LYS HZ1 1 1
20 32540 1 1 35 LYS HZ2 H -5.157 -1.073 18.950 1.00 . A A . 35 LYS HZ2 1 1
20 32541 1 1 35 LYS HZ3 H -6.579 -0.682 19.780 1.00 . A A . 35 LYS HZ3 1 1
20 32542 1 1 35 LYS N N -3.203 4.201 14.303 1.00 . A A . 35 LYS N 1 1
20 32543 1 1 35 LYS NZ N -5.602 -0.383 19.588 1.00 . A A . 35 LYS NZ 1 1
20 32544 1 1 35 LYS O O -1.676 5.041 17.337 1.00 . A A . 35 LYS O 1 1
20 32545 1 1 36 GLY C C 0.912 5.727 15.905 1.00 . A A . 36 GLY C 1 1
20 32546 1 1 36 GLY CA C 0.579 4.251 15.964 1.00 . A A . 36 GLY CA 1 1
20 32547 1 1 36 GLY H H -0.960 3.479 14.738 1.00 . A A . 36 GLY H 1 1
20 32548 1 1 36 GLY HA2 H 0.723 3.900 16.975 1.00 . A A . 36 GLY HA2 1 1
20 32549 1 1 36 GLY HA3 H 1.247 3.714 15.309 1.00 . A A . 36 GLY HA3 1 1
20 32550 1 1 36 GLY N N -0.785 3.978 15.563 1.00 . A A . 36 GLY N 1 1
20 32551 1 1 36 GLY O O 1.531 6.267 16.821 1.00 . A A . 36 GLY O 1 1
20 32552 1 1 37 LEU C C -0.068 8.623 15.647 1.00 . A A . 37 LEU C 1 1
20 32553 1 1 37 LEU CA C 0.757 7.808 14.656 1.00 . A A . 37 LEU CA 1 1
20 32554 1 1 37 LEU CB C 0.436 8.245 13.223 1.00 . A A . 37 LEU CB 1 1
20 32555 1 1 37 LEU CD1 C 1.699 7.511 11.179 1.00 . A A . 37 LEU CD1 1 1
20 32556 1 1 37 LEU CD2 C 1.658 9.928 11.817 1.00 . A A . 37 LEU CD2 1 1
20 32557 1 1 37 LEU CG C 1.660 8.498 12.336 1.00 . A A . 37 LEU CG 1 1
20 32558 1 1 37 LEU H H 0.008 5.901 14.130 1.00 . A A . 37 LEU H 1 1
20 32559 1 1 37 LEU HA H 1.805 7.982 14.850 1.00 . A A . 37 LEU HA 1 1
20 32560 1 1 37 LEU HB2 H -0.167 7.478 12.762 1.00 . A A . 37 LEU HB2 1 1
20 32561 1 1 37 LEU HB3 H -0.142 9.157 13.266 1.00 . A A . 37 LEU HB3 1 1
20 32562 1 1 37 LEU HD11 H 2.128 7.990 10.312 1.00 . A A . 37 LEU HD11 1 1
20 32563 1 1 37 LEU HD12 H 0.696 7.184 10.951 1.00 . A A . 37 LEU HD12 1 1
20 32564 1 1 37 LEU HD13 H 2.302 6.659 11.455 1.00 . A A . 37 LEU HD13 1 1
20 32565 1 1 37 LEU HD21 H 2.035 9.945 10.806 1.00 . A A . 37 LEU HD21 1 1
20 32566 1 1 37 LEU HD22 H 2.289 10.540 12.446 1.00 . A A . 37 LEU HD22 1 1
20 32567 1 1 37 LEU HD23 H 0.650 10.316 11.833 1.00 . A A . 37 LEU HD23 1 1
20 32568 1 1 37 LEU HG H 2.556 8.356 12.924 1.00 . A A . 37 LEU HG 1 1
20 32569 1 1 37 LEU N N 0.499 6.383 14.825 1.00 . A A . 37 LEU N 1 1
20 32570 1 1 37 LEU O O 0.358 9.686 16.098 1.00 . A A . 37 LEU O 1 1
20 32571 1 1 38 ALA C C -1.529 8.825 18.321 1.00 . A A . 38 ALA C 1 1
20 32572 1 1 38 ALA CA C -2.132 8.794 16.919 1.00 . A A . 38 ALA CA 1 1
20 32573 1 1 38 ALA CB C -3.496 8.120 16.944 1.00 . A A . 38 ALA CB 1 1
20 32574 1 1 38 ALA H H -1.534 7.263 15.588 1.00 . A A . 38 ALA H 1 1
20 32575 1 1 38 ALA HA H -2.266 9.809 16.575 1.00 . A A . 38 ALA HA 1 1
20 32576 1 1 38 ALA HB1 H -3.984 8.261 15.993 1.00 . A A . 38 ALA HB1 1 1
20 32577 1 1 38 ALA HB2 H -4.097 8.555 17.728 1.00 . A A . 38 ALA HB2 1 1
20 32578 1 1 38 ALA HB3 H -3.370 7.063 17.131 1.00 . A A . 38 ALA HB3 1 1
20 32579 1 1 38 ALA N N -1.248 8.115 15.981 1.00 . A A . 38 ALA N 1 1
20 32580 1 1 38 ALA O O -1.841 9.709 19.120 1.00 . A A . 38 ALA O 1 1
20 32581 1 1 39 ARG C C 1.440 8.160 19.862 1.00 . A A . 39 ARG C 1 1
20 32582 1 1 39 ARG CA C -0.034 7.775 19.929 1.00 . A A . 39 ARG CA 1 1
20 32583 1 1 39 ARG CB C -0.178 6.364 20.502 1.00 . A A . 39 ARG CB 1 1
20 32584 1 1 39 ARG CD C -1.926 6.025 22.281 1.00 . A A . 39 ARG CD 1 1
20 32585 1 1 39 ARG CG C -1.617 5.967 20.793 1.00 . A A . 39 ARG CG 1 1
20 32586 1 1 39 ARG CZ C -2.088 7.806 23.980 1.00 . A A . 39 ARG CZ 1 1
20 32587 1 1 39 ARG H H -0.464 7.171 17.943 1.00 . A A . 39 ARG H 1 1
20 32588 1 1 39 ARG HA H -0.539 8.469 20.579 1.00 . A A . 39 ARG HA 1 1
20 32589 1 1 39 ARG HB2 H 0.232 5.657 19.796 1.00 . A A . 39 ARG HB2 1 1
20 32590 1 1 39 ARG HB3 H 0.383 6.303 21.424 1.00 . A A . 39 ARG HB3 1 1
20 32591 1 1 39 ARG HD2 H -2.986 5.875 22.421 1.00 . A A . 39 ARG HD2 1 1
20 32592 1 1 39 ARG HD3 H -1.381 5.237 22.780 1.00 . A A . 39 ARG HD3 1 1
20 32593 1 1 39 ARG HE H -0.856 7.829 22.412 1.00 . A A . 39 ARG HE 1 1
20 32594 1 1 39 ARG HG2 H -2.278 6.645 20.275 1.00 . A A . 39 ARG HG2 1 1
20 32595 1 1 39 ARG HG3 H -1.781 4.960 20.440 1.00 . A A . 39 ARG HG3 1 1
20 32596 1 1 39 ARG HH11 H -3.331 6.240 24.295 1.00 . A A . 39 ARG HH11 1 1
20 32597 1 1 39 ARG HH12 H -3.426 7.511 25.467 1.00 . A A . 39 ARG HH12 1 1
20 32598 1 1 39 ARG HH21 H -0.981 9.497 23.953 1.00 . A A . 39 ARG HH21 1 1
20 32599 1 1 39 ARG HH22 H -2.092 9.358 25.274 1.00 . A A . 39 ARG HH22 1 1
20 32600 1 1 39 ARG N N -0.669 7.853 18.617 1.00 . A A . 39 ARG N 1 1
20 32601 1 1 39 ARG NE N -1.548 7.309 22.869 1.00 . A A . 39 ARG NE 1 1
20 32602 1 1 39 ARG NH1 N -3.024 7.130 24.633 1.00 . A A . 39 ARG NH1 1 1
20 32603 1 1 39 ARG NH2 N -1.687 8.983 24.440 1.00 . A A . 39 ARG NH2 1 1
20 32604 1 1 39 ARG O O 1.995 8.686 20.826 1.00 . A A . 39 ARG O 1 1
20 32605 1 1 40 PHE C C 3.655 9.355 17.550 1.00 . A A . 40 PHE C 1 1
20 32606 1 1 40 PHE CA C 3.480 8.213 18.544 1.00 . A A . 40 PHE CA 1 1
20 32607 1 1 40 PHE CB C 4.241 6.981 18.058 1.00 . A A . 40 PHE CB 1 1
20 32608 1 1 40 PHE CD1 C 5.523 6.062 20.011 1.00 . A A . 40 PHE CD1 1 1
20 32609 1 1 40 PHE CD2 C 3.609 4.863 19.246 1.00 . A A . 40 PHE CD2 1 1
20 32610 1 1 40 PHE CE1 C 5.727 5.112 20.993 1.00 . A A . 40 PHE CE1 1 1
20 32611 1 1 40 PHE CE2 C 3.809 3.910 20.226 1.00 . A A . 40 PHE CE2 1 1
20 32612 1 1 40 PHE CG C 4.461 5.948 19.127 1.00 . A A . 40 PHE CG 1 1
20 32613 1 1 40 PHE CZ C 4.870 4.035 21.102 1.00 . A A . 40 PHE CZ 1 1
20 32614 1 1 40 PHE H H 1.575 7.472 17.991 1.00 . A A . 40 PHE H 1 1
20 32615 1 1 40 PHE HA H 3.878 8.519 19.500 1.00 . A A . 40 PHE HA 1 1
20 32616 1 1 40 PHE HB2 H 3.682 6.516 17.261 1.00 . A A . 40 PHE HB2 1 1
20 32617 1 1 40 PHE HB3 H 5.206 7.287 17.685 1.00 . A A . 40 PHE HB3 1 1
20 32618 1 1 40 PHE HD1 H 6.194 6.904 19.927 1.00 . A A . 40 PHE HD1 1 1
20 32619 1 1 40 PHE HD2 H 2.778 4.764 18.562 1.00 . A A . 40 PHE HD2 1 1
20 32620 1 1 40 PHE HE1 H 6.558 5.213 21.677 1.00 . A A . 40 PHE HE1 1 1
20 32621 1 1 40 PHE HE2 H 3.136 3.068 20.308 1.00 . A A . 40 PHE HE2 1 1
20 32622 1 1 40 PHE HZ H 5.028 3.291 21.869 1.00 . A A . 40 PHE HZ 1 1
20 32623 1 1 40 PHE N N 2.068 7.894 18.725 1.00 . A A . 40 PHE N 1 1
20 32624 1 1 40 PHE O O 3.057 9.349 16.473 1.00 . A A . 40 PHE O 1 1
20 32625 1 1 41 THR C C 5.902 12.314 17.549 1.00 . A A . 41 THR C 1 1
20 32626 1 1 41 THR CA C 4.731 11.476 17.045 1.00 . A A . 41 THR CA 1 1
20 32627 1 1 41 THR CB C 3.478 12.340 16.928 1.00 . A A . 41 THR CB 1 1
20 32628 1 1 41 THR CG2 C 2.600 11.954 15.758 1.00 . A A . 41 THR CG2 1 1
20 32629 1 1 41 THR H H 4.930 10.280 18.782 1.00 . A A . 41 THR H 1 1
20 32630 1 1 41 THR HA H 4.978 11.094 16.067 1.00 . A A . 41 THR HA 1 1
20 32631 1 1 41 THR HB H 3.772 13.371 16.794 1.00 . A A . 41 THR HB 1 1
20 32632 1 1 41 THR HG1 H 1.924 12.819 18.022 1.00 . A A . 41 THR HG1 1 1
20 32633 1 1 41 THR HG21 H 3.149 11.295 15.100 1.00 . A A . 41 THR HG21 1 1
20 32634 1 1 41 THR HG22 H 2.309 12.841 15.217 1.00 . A A . 41 THR HG22 1 1
20 32635 1 1 41 THR HG23 H 1.718 11.445 16.122 1.00 . A A . 41 THR HG23 1 1
20 32636 1 1 41 THR N N 4.480 10.332 17.913 1.00 . A A . 41 THR N 1 1
20 32637 1 1 41 THR O O 6.713 12.797 16.760 1.00 . A A . 41 THR O 1 1
20 32638 1 1 41 THR OG1 O 2.694 12.250 18.104 1.00 . A A . 41 THR OG1 1 1
20 32639 1 1 42 LYS C C 8.400 12.539 19.322 1.00 . A A . 42 LYS C 1 1
20 32640 1 1 42 LYS CA C 7.064 13.264 19.463 1.00 . A A . 42 LYS CA 1 1
20 32641 1 1 42 LYS CB C 6.766 13.539 20.940 1.00 . A A . 42 LYS CB 1 1
20 32642 1 1 42 LYS CD C 4.705 14.969 20.757 1.00 . A A . 42 LYS CD 1 1
20 32643 1 1 42 LYS CE C 4.488 16.005 19.666 1.00 . A A . 42 LYS CE 1 1
20 32644 1 1 42 LYS CG C 6.162 14.911 21.191 1.00 . A A . 42 LYS CG 1 1
20 32645 1 1 42 LYS H H 5.311 12.076 19.446 1.00 . A A . 42 LYS H 1 1
20 32646 1 1 42 LYS HA H 7.122 14.204 18.936 1.00 . A A . 42 LYS HA 1 1
20 32647 1 1 42 LYS HB2 H 6.073 12.793 21.301 1.00 . A A . 42 LYS HB2 1 1
20 32648 1 1 42 LYS HB3 H 7.686 13.467 21.502 1.00 . A A . 42 LYS HB3 1 1
20 32649 1 1 42 LYS HD2 H 4.411 14.000 20.382 1.00 . A A . 42 LYS HD2 1 1
20 32650 1 1 42 LYS HD3 H 4.096 15.227 21.610 1.00 . A A . 42 LYS HD3 1 1
20 32651 1 1 42 LYS HE2 H 5.067 15.722 18.798 1.00 . A A . 42 LYS HE2 1 1
20 32652 1 1 42 LYS HE3 H 3.440 16.024 19.408 1.00 . A A . 42 LYS HE3 1 1
20 32653 1 1 42 LYS HG2 H 6.221 15.132 22.246 1.00 . A A . 42 LYS HG2 1 1
20 32654 1 1 42 LYS HG3 H 6.724 15.648 20.635 1.00 . A A . 42 LYS HG3 1 1
20 32655 1 1 42 LYS HZ1 H 5.908 17.524 19.872 1.00 . A A . 42 LYS HZ1 1 1
20 32656 1 1 42 LYS HZ2 H 4.777 17.469 21.128 1.00 . A A . 42 LYS HZ2 1 1
20 32657 1 1 42 LYS HZ3 H 4.335 18.088 19.619 1.00 . A A . 42 LYS HZ3 1 1
20 32658 1 1 42 LYS N N 5.986 12.483 18.865 1.00 . A A . 42 LYS N 1 1
20 32659 1 1 42 LYS NZ N 4.906 17.366 20.102 1.00 . A A . 42 LYS NZ 1 1
20 32660 1 1 42 LYS O O 8.994 12.106 20.310 1.00 . A A . 42 LYS O 1 1
20 32661 1 1 43 GLY C C 10.663 12.014 16.442 1.00 . A A . 43 GLY C 1 1
20 32662 1 1 43 GLY CA C 10.125 11.735 17.828 1.00 . A A . 43 GLY CA 1 1
20 32663 1 1 43 GLY H H 8.347 12.771 17.335 1.00 . A A . 43 GLY H 1 1
20 32664 1 1 43 GLY HA2 H 10.851 12.062 18.556 1.00 . A A . 43 GLY HA2 1 1
20 32665 1 1 43 GLY HA3 H 9.978 10.669 17.932 1.00 . A A . 43 GLY HA3 1 1
20 32666 1 1 43 GLY N N 8.865 12.407 18.083 1.00 . A A . 43 GLY N 1 1
20 32667 1 1 43 GLY O O 9.929 12.469 15.564 1.00 . A A . 43 GLY O 1 1
20 32668 1 1 44 GLN C C 11.953 11.046 13.897 1.00 . A A . 44 GLN C 1 1
20 32669 1 1 44 GLN CA C 12.579 11.951 14.950 1.00 . A A . 44 GLN CA 1 1
20 32670 1 1 44 GLN CB C 14.083 11.684 15.043 1.00 . A A . 44 GLN CB 1 1
20 32671 1 1 44 GLN CD C 14.826 13.943 14.191 1.00 . A A . 44 GLN CD 1 1
20 32672 1 1 44 GLN CG C 14.900 12.439 14.008 1.00 . A A . 44 GLN CG 1 1
20 32673 1 1 44 GLN H H 12.475 11.370 16.980 1.00 . A A . 44 GLN H 1 1
20 32674 1 1 44 GLN HA H 12.421 12.980 14.668 1.00 . A A . 44 GLN HA 1 1
20 32675 1 1 44 GLN HB2 H 14.429 11.973 16.023 1.00 . A A . 44 GLN HB2 1 1
20 32676 1 1 44 GLN HB3 H 14.258 10.627 14.905 1.00 . A A . 44 GLN HB3 1 1
20 32677 1 1 44 GLN HE21 H 13.579 14.095 12.650 1.00 . A A . 44 GLN HE21 1 1
20 32678 1 1 44 GLN HE22 H 13.986 15.579 13.435 1.00 . A A . 44 GLN HE22 1 1
20 32679 1 1 44 GLN HG2 H 15.933 12.133 14.088 1.00 . A A . 44 GLN HG2 1 1
20 32680 1 1 44 GLN HG3 H 14.529 12.193 13.023 1.00 . A A . 44 GLN HG3 1 1
20 32681 1 1 44 GLN N N 11.945 11.736 16.243 1.00 . A A . 44 GLN N 1 1
20 32682 1 1 44 GLN NE2 N 14.052 14.605 13.339 1.00 . A A . 44 GLN NE2 1 1
20 32683 1 1 44 GLN O O 12.485 9.980 13.587 1.00 . A A . 44 GLN O 1 1
20 32684 1 1 44 GLN OE1 O 15.457 14.501 15.088 1.00 . A A . 44 GLN OE1 1 1
20 32685 1 1 45 GLN C C 9.266 9.602 12.979 1.00 . A A . 45 GLN C 1 1
20 32686 1 1 45 GLN CA C 10.096 10.711 12.341 1.00 . A A . 45 GLN CA 1 1
20 32687 1 1 45 GLN CB C 11.073 10.109 11.330 1.00 . A A . 45 GLN CB 1 1
20 32688 1 1 45 GLN CD C 11.143 10.915 8.935 1.00 . A A . 45 GLN CD 1 1
20 32689 1 1 45 GLN CG C 10.496 9.971 9.930 1.00 . A A . 45 GLN CG 1 1
20 32690 1 1 45 GLN H H 10.442 12.333 13.659 1.00 . A A . 45 GLN H 1 1
20 32691 1 1 45 GLN HA H 9.431 11.389 11.827 1.00 . A A . 45 GLN HA 1 1
20 32692 1 1 45 GLN HB2 H 11.949 10.739 11.277 1.00 . A A . 45 GLN HB2 1 1
20 32693 1 1 45 GLN HB3 H 11.367 9.130 11.675 1.00 . A A . 45 GLN HB3 1 1
20 32694 1 1 45 GLN HE21 H 10.245 12.470 9.788 1.00 . A A . 45 GLN HE21 1 1
20 32695 1 1 45 GLN HE22 H 11.258 12.836 8.436 1.00 . A A . 45 GLN HE22 1 1
20 32696 1 1 45 GLN HG2 H 10.648 8.957 9.591 1.00 . A A . 45 GLN HG2 1 1
20 32697 1 1 45 GLN HG3 H 9.438 10.183 9.968 1.00 . A A . 45 GLN HG3 1 1
20 32698 1 1 45 GLN N N 10.814 11.478 13.360 1.00 . A A . 45 GLN N 1 1
20 32699 1 1 45 GLN NE2 N 10.853 12.204 9.066 1.00 . A A . 45 GLN NE2 1 1
20 32700 1 1 45 GLN O O 9.806 8.592 13.432 1.00 . A A . 45 GLN O 1 1
20 32701 1 1 45 GLN OE1 O 11.897 10.491 8.059 1.00 . A A . 45 GLN OE1 1 1
20 32702 1 1 46 ARG C C 6.570 7.812 12.558 1.00 . A A . 46 ARG C 1 1
20 32703 1 1 46 ARG CA C 7.050 8.815 13.602 1.00 . A A . 46 ARG CA 1 1
20 32704 1 1 46 ARG CB C 5.853 9.519 14.240 1.00 . A A . 46 ARG CB 1 1
20 32705 1 1 46 ARG CD C 5.328 11.854 13.461 1.00 . A A . 46 ARG CD 1 1
20 32706 1 1 46 ARG CG C 5.054 10.371 13.265 1.00 . A A . 46 ARG CG 1 1
20 32707 1 1 46 ARG CZ C 4.477 14.002 12.604 1.00 . A A . 46 ARG CZ 1 1
20 32708 1 1 46 ARG H H 7.578 10.624 12.643 1.00 . A A . 46 ARG H 1 1
20 32709 1 1 46 ARG HA H 7.594 8.285 14.370 1.00 . A A . 46 ARG HA 1 1
20 32710 1 1 46 ARG HB2 H 5.193 8.772 14.658 1.00 . A A . 46 ARG HB2 1 1
20 32711 1 1 46 ARG HB3 H 6.210 10.154 15.034 1.00 . A A . 46 ARG HB3 1 1
20 32712 1 1 46 ARG HD2 H 5.035 12.134 14.461 1.00 . A A . 46 ARG HD2 1 1
20 32713 1 1 46 ARG HD3 H 6.386 12.033 13.336 1.00 . A A . 46 ARG HD3 1 1
20 32714 1 1 46 ARG HE H 4.159 12.224 11.754 1.00 . A A . 46 ARG HE 1 1
20 32715 1 1 46 ARG HG2 H 5.326 10.097 12.257 1.00 . A A . 46 ARG HG2 1 1
20 32716 1 1 46 ARG HG3 H 4.001 10.185 13.419 1.00 . A A . 46 ARG HG3 1 1
20 32717 1 1 46 ARG HH11 H 5.573 14.151 14.298 1.00 . A A . 46 ARG HH11 1 1
20 32718 1 1 46 ARG HH12 H 4.963 15.647 13.675 1.00 . A A . 46 ARG HH12 1 1
20 32719 1 1 46 ARG HH21 H 3.354 14.193 10.935 1.00 . A A . 46 ARG HH21 1 1
20 32720 1 1 46 ARG HH22 H 3.703 15.672 11.767 1.00 . A A . 46 ARG HH22 1 1
20 32721 1 1 46 ARG N N 7.952 9.798 13.017 1.00 . A A . 46 ARG N 1 1
20 32722 1 1 46 ARG NE N 4.592 12.680 12.507 1.00 . A A . 46 ARG NE 1 1
20 32723 1 1 46 ARG NH1 N 5.052 14.653 13.609 1.00 . A A . 46 ARG NH1 1 1
20 32724 1 1 46 ARG NH2 N 3.787 14.677 11.694 1.00 . A A . 46 ARG NH2 1 1
20 32725 1 1 46 ARG O O 6.187 6.692 12.893 1.00 . A A . 46 ARG O 1 1
20 32726 1 1 47 PHE C C 7.072 6.150 10.046 1.00 . A A . 47 PHE C 1 1
20 32727 1 1 47 PHE CA C 6.144 7.351 10.205 1.00 . A A . 47 PHE CA 1 1
20 32728 1 1 47 PHE CB C 6.079 8.131 8.888 1.00 . A A . 47 PHE CB 1 1
20 32729 1 1 47 PHE CD1 C 4.210 9.779 9.206 1.00 . A A . 47 PHE CD1 1 1
20 32730 1 1 47 PHE CD2 C 6.438 10.611 9.007 1.00 . A A . 47 PHE CD2 1 1
20 32731 1 1 47 PHE CE1 C 3.737 11.071 9.342 1.00 . A A . 47 PHE CE1 1 1
20 32732 1 1 47 PHE CE2 C 5.970 11.905 9.143 1.00 . A A . 47 PHE CE2 1 1
20 32733 1 1 47 PHE CG C 5.565 9.536 9.037 1.00 . A A . 47 PHE CG 1 1
20 32734 1 1 47 PHE CZ C 4.618 12.135 9.311 1.00 . A A . 47 PHE CZ 1 1
20 32735 1 1 47 PHE H H 6.899 9.124 11.084 1.00 . A A . 47 PHE H 1 1
20 32736 1 1 47 PHE HA H 5.155 6.995 10.450 1.00 . A A . 47 PHE HA 1 1
20 32737 1 1 47 PHE HB2 H 7.068 8.185 8.462 1.00 . A A . 47 PHE HB2 1 1
20 32738 1 1 47 PHE HB3 H 5.426 7.610 8.202 1.00 . A A . 47 PHE HB3 1 1
20 32739 1 1 47 PHE HD1 H 3.522 8.948 9.230 1.00 . A A . 47 PHE HD1 1 1
20 32740 1 1 47 PHE HD2 H 7.494 10.433 8.875 1.00 . A A . 47 PHE HD2 1 1
20 32741 1 1 47 PHE HE1 H 2.681 11.248 9.473 1.00 . A A . 47 PHE HE1 1 1
20 32742 1 1 47 PHE HE2 H 6.660 12.735 9.118 1.00 . A A . 47 PHE HE2 1 1
20 32743 1 1 47 PHE HZ H 4.250 13.144 9.417 1.00 . A A . 47 PHE HZ 1 1
20 32744 1 1 47 PHE N N 6.586 8.219 11.292 1.00 . A A . 47 PHE N 1 1
20 32745 1 1 47 PHE O O 6.614 5.011 9.947 1.00 . A A . 47 PHE O 1 1
20 32746 1 1 48 GLN C C 9.431 4.481 11.122 1.00 . A A . 48 GLN C 1 1
20 32747 1 1 48 GLN CA C 9.358 5.344 9.864 1.00 . A A . 48 GLN CA 1 1
20 32748 1 1 48 GLN CB C 10.735 5.936 9.558 1.00 . A A . 48 GLN CB 1 1
20 32749 1 1 48 GLN CD C 13.167 5.250 9.516 1.00 . A A . 48 GLN CD 1 1
20 32750 1 1 48 GLN CG C 11.753 4.904 9.094 1.00 . A A . 48 GLN CG 1 1
20 32751 1 1 48 GLN H H 8.678 7.337 10.095 1.00 . A A . 48 GLN H 1 1
20 32752 1 1 48 GLN HA H 9.047 4.725 9.034 1.00 . A A . 48 GLN HA 1 1
20 32753 1 1 48 GLN HB2 H 10.630 6.680 8.782 1.00 . A A . 48 GLN HB2 1 1
20 32754 1 1 48 GLN HB3 H 11.117 6.410 10.450 1.00 . A A . 48 GLN HB3 1 1
20 32755 1 1 48 GLN HE21 H 13.361 3.482 10.405 1.00 . A A . 48 GLN HE21 1 1
20 32756 1 1 48 GLN HE22 H 14.738 4.521 10.493 1.00 . A A . 48 GLN HE22 1 1
20 32757 1 1 48 GLN HG2 H 11.492 3.946 9.516 1.00 . A A . 48 GLN HG2 1 1
20 32758 1 1 48 GLN HG3 H 11.717 4.844 8.016 1.00 . A A . 48 GLN HG3 1 1
20 32759 1 1 48 GLN N N 8.373 6.409 10.015 1.00 . A A . 48 GLN N 1 1
20 32760 1 1 48 GLN NE2 N 13.822 4.324 10.207 1.00 . A A . 48 GLN NE2 1 1
20 32761 1 1 48 GLN O O 9.408 3.254 11.045 1.00 . A A . 48 GLN O 1 1
20 32762 1 1 48 GLN OE1 O 13.668 6.336 9.223 1.00 . A A . 48 GLN OE1 1 1
20 32763 1 1 49 GLN C C 8.370 3.559 13.781 1.00 . A A . 49 GLN C 1 1
20 32764 1 1 49 GLN CA C 9.605 4.424 13.549 1.00 . A A . 49 GLN CA 1 1
20 32765 1 1 49 GLN CB C 9.768 5.418 14.702 1.00 . A A . 49 GLN CB 1 1
20 32766 1 1 49 GLN CD C 9.614 4.425 17.019 1.00 . A A . 49 GLN CD 1 1
20 32767 1 1 49 GLN CG C 10.531 4.850 15.888 1.00 . A A . 49 GLN CG 1 1
20 32768 1 1 49 GLN H H 9.540 6.112 12.274 1.00 . A A . 49 GLN H 1 1
20 32769 1 1 49 GLN HA H 10.474 3.784 13.515 1.00 . A A . 49 GLN HA 1 1
20 32770 1 1 49 GLN HB2 H 10.300 6.286 14.340 1.00 . A A . 49 GLN HB2 1 1
20 32771 1 1 49 GLN HB3 H 8.789 5.720 15.041 1.00 . A A . 49 GLN HB3 1 1
20 32772 1 1 49 GLN HE21 H 10.647 2.743 17.260 1.00 . A A . 49 GLN HE21 1 1
20 32773 1 1 49 GLN HE22 H 9.306 2.959 18.327 1.00 . A A . 49 GLN HE22 1 1
20 32774 1 1 49 GLN HG2 H 11.094 3.990 15.560 1.00 . A A . 49 GLN HG2 1 1
20 32775 1 1 49 GLN HG3 H 11.208 5.604 16.258 1.00 . A A . 49 GLN HG3 1 1
20 32776 1 1 49 GLN N N 9.523 5.133 12.277 1.00 . A A . 49 GLN N 1 1
20 32777 1 1 49 GLN NE2 N 9.883 3.258 17.593 1.00 . A A . 49 GLN NE2 1 1
20 32778 1 1 49 GLN O O 8.480 2.375 14.101 1.00 . A A . 49 GLN O 1 1
20 32779 1 1 49 GLN OE1 O 8.675 5.138 17.373 1.00 . A A . 49 GLN OE1 1 1
20 32780 1 1 50 ILE C C 5.840 2.247 12.864 1.00 . A A . 50 ILE C 1 1
20 32781 1 1 50 ILE CA C 5.942 3.434 13.816 1.00 . A A . 50 ILE CA 1 1
20 32782 1 1 50 ILE CB C 4.718 4.360 13.630 1.00 . A A . 50 ILE CB 1 1
20 32783 1 1 50 ILE CD1 C 2.975 2.497 13.593 1.00 . A A . 50 ILE CD1 1 1
20 32784 1 1 50 ILE CG1 C 3.479 3.746 14.284 1.00 . A A . 50 ILE CG1 1 1
20 32785 1 1 50 ILE CG2 C 4.463 4.642 12.155 1.00 . A A . 50 ILE CG2 1 1
20 32786 1 1 50 ILE H H 7.164 5.103 13.365 1.00 . A A . 50 ILE H 1 1
20 32787 1 1 50 ILE HA H 5.932 3.064 14.830 1.00 . A A . 50 ILE HA 1 1
20 32788 1 1 50 ILE HB H 4.935 5.301 14.112 1.00 . A A . 50 ILE HB 1 1
20 32789 1 1 50 ILE HD11 H 3.370 2.456 12.589 1.00 . A A . 50 ILE HD11 1 1
20 32790 1 1 50 ILE HD12 H 1.895 2.517 13.554 1.00 . A A . 50 ILE HD12 1 1
20 32791 1 1 50 ILE HD13 H 3.299 1.626 14.143 1.00 . A A . 50 ILE HD13 1 1
20 32792 1 1 50 ILE HG12 H 3.712 3.486 15.306 1.00 . A A . 50 ILE HG12 1 1
20 32793 1 1 50 ILE HG13 H 2.681 4.474 14.277 1.00 . A A . 50 ILE HG13 1 1
20 32794 1 1 50 ILE HG21 H 4.185 3.724 11.656 1.00 . A A . 50 ILE HG21 1 1
20 32795 1 1 50 ILE HG22 H 5.361 5.037 11.705 1.00 . A A . 50 ILE HG22 1 1
20 32796 1 1 50 ILE HG23 H 3.665 5.361 12.057 1.00 . A A . 50 ILE HG23 1 1
20 32797 1 1 50 ILE N N 7.191 4.158 13.620 1.00 . A A . 50 ILE N 1 1
20 32798 1 1 50 ILE O O 5.394 1.166 13.246 1.00 . A A . 50 ILE O 1 1
20 32799 1 1 51 TYR C C 7.076 0.214 11.046 1.00 . A A . 51 TYR C 1 1
20 32800 1 1 51 TYR CA C 6.231 1.407 10.615 1.00 . A A . 51 TYR CA 1 1
20 32801 1 1 51 TYR CB C 6.727 1.946 9.269 1.00 . A A . 51 TYR CB 1 1
20 32802 1 1 51 TYR CD1 C 5.769 0.136 7.792 1.00 . A A . 51 TYR CD1 1 1
20 32803 1 1 51 TYR CD2 C 8.092 0.634 7.596 1.00 . A A . 51 TYR CD2 1 1
20 32804 1 1 51 TYR CE1 C 5.891 -0.836 6.817 1.00 . A A . 51 TYR CE1 1 1
20 32805 1 1 51 TYR CE2 C 8.222 -0.336 6.620 1.00 . A A . 51 TYR CE2 1 1
20 32806 1 1 51 TYR CG C 6.865 0.886 8.198 1.00 . A A . 51 TYR CG 1 1
20 32807 1 1 51 TYR CZ C 7.119 -1.067 6.233 1.00 . A A . 51 TYR CZ 1 1
20 32808 1 1 51 TYR H H 6.615 3.341 11.384 1.00 . A A . 51 TYR H 1 1
20 32809 1 1 51 TYR HA H 5.207 1.087 10.507 1.00 . A A . 51 TYR HA 1 1
20 32810 1 1 51 TYR HB2 H 6.032 2.689 8.909 1.00 . A A . 51 TYR HB2 1 1
20 32811 1 1 51 TYR HB3 H 7.696 2.406 9.409 1.00 . A A . 51 TYR HB3 1 1
20 32812 1 1 51 TYR HD1 H 4.810 0.321 8.247 1.00 . A A . 51 TYR HD1 1 1
20 32813 1 1 51 TYR HD2 H 8.955 1.209 7.901 1.00 . A A . 51 TYR HD2 1 1
20 32814 1 1 51 TYR HE1 H 5.027 -1.408 6.515 1.00 . A A . 51 TYR HE1 1 1
20 32815 1 1 51 TYR HE2 H 9.184 -0.518 6.163 1.00 . A A . 51 TYR HE2 1 1
20 32816 1 1 51 TYR HH H 6.464 -2.025 4.701 1.00 . A A . 51 TYR HH 1 1
20 32817 1 1 51 TYR N N 6.267 2.458 11.624 1.00 . A A . 51 TYR N 1 1
20 32818 1 1 51 TYR O O 6.713 -0.938 10.809 1.00 . A A . 51 TYR O 1 1
20 32819 1 1 51 TYR OH O 7.242 -2.034 5.264 1.00 . A A . 51 TYR OH 1 1
20 32820 1 1 52 TYR C C 8.512 -1.347 13.281 1.00 . A A . 52 TYR C 1 1
20 32821 1 1 52 TYR CA C 9.117 -0.544 12.136 1.00 . A A . 52 TYR CA 1 1
20 32822 1 1 52 TYR CB C 10.453 0.064 12.573 1.00 . A A . 52 TYR CB 1 1
20 32823 1 1 52 TYR CD1 C 12.199 -1.216 11.274 1.00 . A A . 52 TYR CD1 1 1
20 32824 1 1 52 TYR CD2 C 11.880 1.090 10.761 1.00 . A A . 52 TYR CD2 1 1
20 32825 1 1 52 TYR CE1 C 13.184 -1.299 10.310 1.00 . A A . 52 TYR CE1 1 1
20 32826 1 1 52 TYR CE2 C 12.866 1.016 9.795 1.00 . A A . 52 TYR CE2 1 1
20 32827 1 1 52 TYR CG C 11.530 -0.021 11.516 1.00 . A A . 52 TYR CG 1 1
20 32828 1 1 52 TYR CZ C 13.514 -0.181 9.574 1.00 . A A . 52 TYR CZ 1 1
20 32829 1 1 52 TYR H H 8.446 1.439 11.829 1.00 . A A . 52 TYR H 1 1
20 32830 1 1 52 TYR HA H 9.291 -1.212 11.309 1.00 . A A . 52 TYR HA 1 1
20 32831 1 1 52 TYR HB2 H 10.305 1.106 12.811 1.00 . A A . 52 TYR HB2 1 1
20 32832 1 1 52 TYR HB3 H 10.807 -0.456 13.451 1.00 . A A . 52 TYR HB3 1 1
20 32833 1 1 52 TYR HD1 H 11.938 -2.090 11.854 1.00 . A A . 52 TYR HD1 1 1
20 32834 1 1 52 TYR HD2 H 11.371 2.026 10.938 1.00 . A A . 52 TYR HD2 1 1
20 32835 1 1 52 TYR HE1 H 13.692 -2.236 10.136 1.00 . A A . 52 TYR HE1 1 1
20 32836 1 1 52 TYR HE2 H 13.123 1.892 9.219 1.00 . A A . 52 TYR HE2 1 1
20 32837 1 1 52 TYR HH H 15.138 0.440 8.752 1.00 . A A . 52 TYR HH 1 1
20 32838 1 1 52 TYR N N 8.210 0.501 11.674 1.00 . A A . 52 TYR N 1 1
20 32839 1 1 52 TYR O O 8.683 -2.564 13.351 1.00 . A A . 52 TYR O 1 1
20 32840 1 1 52 TYR OH O 14.496 -0.259 8.612 1.00 . A A . 52 TYR OH 1 1
20 32841 1 1 53 ALA C C 6.092 -2.281 14.868 1.00 . A A . 53 ALA C 1 1
20 32842 1 1 53 ALA CA C 7.205 -1.343 15.320 1.00 . A A . 53 ALA CA 1 1
20 32843 1 1 53 ALA CB C 6.669 -0.324 16.314 1.00 . A A . 53 ALA CB 1 1
20 32844 1 1 53 ALA H H 7.715 0.301 14.082 1.00 . A A . 53 ALA H 1 1
20 32845 1 1 53 ALA HA H 7.969 -1.922 15.811 1.00 . A A . 53 ALA HA 1 1
20 32846 1 1 53 ALA HB1 H 5.613 -0.177 16.146 1.00 . A A . 53 ALA HB1 1 1
20 32847 1 1 53 ALA HB2 H 7.189 0.615 16.182 1.00 . A A . 53 ALA HB2 1 1
20 32848 1 1 53 ALA HB3 H 6.827 -0.683 17.319 1.00 . A A . 53 ALA HB3 1 1
20 32849 1 1 53 ALA N N 7.816 -0.668 14.182 1.00 . A A . 53 ALA N 1 1
20 32850 1 1 53 ALA O O 6.089 -3.466 15.204 1.00 . A A . 53 ALA O 1 1
20 32851 1 1 54 TYR C C 4.451 -3.371 12.367 1.00 . A A . 54 TYR C 1 1
20 32852 1 1 54 TYR CA C 4.041 -2.535 13.586 1.00 . A A . 54 TYR CA 1 1
20 32853 1 1 54 TYR CB C 2.843 -1.622 13.266 1.00 . A A . 54 TYR CB 1 1
20 32854 1 1 54 TYR CD1 C 1.899 -2.159 10.984 1.00 . A A . 54 TYR CD1 1 1
20 32855 1 1 54 TYR CD2 C 3.198 -0.176 11.227 1.00 . A A . 54 TYR CD2 1 1
20 32856 1 1 54 TYR CE1 C 1.712 -1.878 9.644 1.00 . A A . 54 TYR CE1 1 1
20 32857 1 1 54 TYR CE2 C 3.015 0.112 9.888 1.00 . A A . 54 TYR CE2 1 1
20 32858 1 1 54 TYR CG C 2.646 -1.315 11.797 1.00 . A A . 54 TYR CG 1 1
20 32859 1 1 54 TYR CZ C 2.271 -0.742 9.101 1.00 . A A . 54 TYR CZ 1 1
20 32860 1 1 54 TYR H H 5.222 -0.798 13.860 1.00 . A A . 54 TYR H 1 1
20 32861 1 1 54 TYR HA H 3.749 -3.215 14.373 1.00 . A A . 54 TYR HA 1 1
20 32862 1 1 54 TYR HB2 H 1.941 -2.096 13.622 1.00 . A A . 54 TYR HB2 1 1
20 32863 1 1 54 TYR HB3 H 2.974 -0.685 13.786 1.00 . A A . 54 TYR HB3 1 1
20 32864 1 1 54 TYR HD1 H 1.461 -3.048 11.412 1.00 . A A . 54 TYR HD1 1 1
20 32865 1 1 54 TYR HD2 H 3.781 0.491 11.845 1.00 . A A . 54 TYR HD2 1 1
20 32866 1 1 54 TYR HE1 H 1.130 -2.548 9.029 1.00 . A A . 54 TYR HE1 1 1
20 32867 1 1 54 TYR HE2 H 3.452 1.003 9.463 1.00 . A A . 54 TYR HE2 1 1
20 32868 1 1 54 TYR HH H 2.941 -0.367 7.339 1.00 . A A . 54 TYR HH 1 1
20 32869 1 1 54 TYR N N 5.156 -1.745 14.097 1.00 . A A . 54 TYR N 1 1
20 32870 1 1 54 TYR O O 3.611 -4.027 11.751 1.00 . A A . 54 TYR O 1 1
20 32871 1 1 54 TYR OH O 2.087 -0.459 7.768 1.00 . A A . 54 TYR OH 1 1
20 32872 1 1 55 ARG C C 5.816 -5.569 10.942 1.00 . A A . 55 ARG C 1 1
20 32873 1 1 55 ARG CA C 6.225 -4.099 10.862 1.00 . A A . 55 ARG CA 1 1
20 32874 1 1 55 ARG CB C 7.749 -3.986 10.759 1.00 . A A . 55 ARG CB 1 1
20 32875 1 1 55 ARG CD C 8.861 -6.171 11.317 1.00 . A A . 55 ARG CD 1 1
20 32876 1 1 55 ARG CG C 8.498 -4.782 11.817 1.00 . A A . 55 ARG CG 1 1
20 32877 1 1 55 ARG CZ C 10.614 -7.853 11.736 1.00 . A A . 55 ARG CZ 1 1
20 32878 1 1 55 ARG H H 6.372 -2.805 12.531 1.00 . A A . 55 ARG H 1 1
20 32879 1 1 55 ARG HA H 5.783 -3.665 9.979 1.00 . A A . 55 ARG HA 1 1
20 32880 1 1 55 ARG HB2 H 8.060 -4.341 9.787 1.00 . A A . 55 ARG HB2 1 1
20 32881 1 1 55 ARG HB3 H 8.028 -2.947 10.857 1.00 . A A . 55 ARG HB3 1 1
20 32882 1 1 55 ARG HD2 H 7.983 -6.798 11.366 1.00 . A A . 55 ARG HD2 1 1
20 32883 1 1 55 ARG HD3 H 9.192 -6.095 10.292 1.00 . A A . 55 ARG HD3 1 1
20 32884 1 1 55 ARG HE H 10.131 -6.368 12.980 1.00 . A A . 55 ARG HE 1 1
20 32885 1 1 55 ARG HG2 H 9.405 -4.256 12.075 1.00 . A A . 55 ARG HG2 1 1
20 32886 1 1 55 ARG HG3 H 7.871 -4.876 12.692 1.00 . A A . 55 ARG HG3 1 1
20 32887 1 1 55 ARG HH11 H 9.642 -8.075 9.975 1.00 . A A . 55 ARG HH11 1 1
20 32888 1 1 55 ARG HH12 H 10.879 -9.244 10.293 1.00 . A A . 55 ARG HH12 1 1
20 32889 1 1 55 ARG HH21 H 11.762 -7.904 13.398 1.00 . A A . 55 ARG HH21 1 1
20 32890 1 1 55 ARG HH22 H 12.084 -9.147 12.236 1.00 . A A . 55 ARG HH22 1 1
20 32891 1 1 55 ARG N N 5.738 -3.346 12.015 1.00 . A A . 55 ARG N 1 1
20 32892 1 1 55 ARG NE N 9.922 -6.781 12.116 1.00 . A A . 55 ARG NE 1 1
20 32893 1 1 55 ARG NH1 N 10.357 -8.438 10.573 1.00 . A A . 55 ARG NH1 1 1
20 32894 1 1 55 ARG NH2 N 11.565 -8.342 12.521 1.00 . A A . 55 ARG NH2 1 1
20 32895 1 1 55 ARG O O 5.728 -6.252 9.920 1.00 . A A . 55 ARG O 1 1
20 32896 1 1 56 SER C C 3.920 -7.770 11.512 1.00 . A A . 56 SER C 1 1
20 32897 1 1 56 SER CA C 5.155 -7.440 12.350 1.00 . A A . 56 SER CA 1 1
20 32898 1 1 56 SER CB C 4.870 -7.707 13.828 1.00 . A A . 56 SER CB 1 1
20 32899 1 1 56 SER H H 5.643 -5.463 12.933 1.00 . A A . 56 SER H 1 1
20 32900 1 1 56 SER HA H 5.971 -8.070 12.030 1.00 . A A . 56 SER HA 1 1
20 32901 1 1 56 SER HB2 H 5.394 -6.981 14.431 1.00 . A A . 56 SER HB2 1 1
20 32902 1 1 56 SER HB3 H 3.809 -7.626 14.009 1.00 . A A . 56 SER HB3 1 1
20 32903 1 1 56 SER HG H 5.023 -9.638 13.536 1.00 . A A . 56 SER HG 1 1
20 32904 1 1 56 SER N N 5.561 -6.052 12.154 1.00 . A A . 56 SER N 1 1
20 32905 1 1 56 SER O O 3.679 -8.930 11.177 1.00 . A A . 56 SER O 1 1
20 32906 1 1 56 SER OG O 5.298 -9.004 14.204 1.00 . A A . 56 SER OG 1 1
20 32907 1 1 57 VAL C C 2.167 -6.505 8.933 1.00 . A A . 57 VAL C 1 1
20 32908 1 1 57 VAL CA C 1.936 -6.924 10.381 1.00 . A A . 57 VAL CA 1 1
20 32909 1 1 57 VAL CB C 0.753 -6.116 10.960 1.00 . A A . 57 VAL CB 1 1
20 32910 1 1 57 VAL CG1 C -0.452 -6.158 10.028 1.00 . A A . 57 VAL CG1 1 1
20 32911 1 1 57 VAL CG2 C 0.379 -6.637 12.334 1.00 . A A . 57 VAL CG2 1 1
20 32912 1 1 57 VAL H H 3.387 -5.842 11.476 1.00 . A A . 57 VAL H 1 1
20 32913 1 1 57 VAL HA H 1.675 -7.971 10.405 1.00 . A A . 57 VAL HA 1 1
20 32914 1 1 57 VAL HB H 1.064 -5.086 11.062 1.00 . A A . 57 VAL HB 1 1
20 32915 1 1 57 VAL HG11 H -0.684 -7.184 9.785 1.00 . A A . 57 VAL HG11 1 1
20 32916 1 1 57 VAL HG12 H -0.226 -5.616 9.122 1.00 . A A . 57 VAL HG12 1 1
20 32917 1 1 57 VAL HG13 H -1.301 -5.703 10.517 1.00 . A A . 57 VAL HG13 1 1
20 32918 1 1 57 VAL HG21 H -0.142 -5.867 12.882 1.00 . A A . 57 VAL HG21 1 1
20 32919 1 1 57 VAL HG22 H 1.273 -6.918 12.868 1.00 . A A . 57 VAL HG22 1 1
20 32920 1 1 57 VAL HG23 H -0.262 -7.501 12.226 1.00 . A A . 57 VAL HG23 1 1
20 32921 1 1 57 VAL N N 3.144 -6.743 11.179 1.00 . A A . 57 VAL N 1 1
20 32922 1 1 57 VAL O O 3.070 -5.724 8.635 1.00 . A A . 57 VAL O 1 1
20 32923 1 1 58 TRP C C 2.698 -7.283 6.005 1.00 . A A . 58 TRP C 1 1
20 32924 1 1 58 TRP CA C 1.423 -6.713 6.622 1.00 . A A . 58 TRP CA 1 1
20 32925 1 1 58 TRP CB C 1.363 -5.199 6.404 1.00 . A A . 58 TRP CB 1 1
20 32926 1 1 58 TRP CD1 C -0.037 -5.065 4.261 1.00 . A A . 58 TRP CD1 1 1
20 32927 1 1 58 TRP CD2 C 1.980 -4.104 4.106 1.00 . A A . 58 TRP CD2 1 1
20 32928 1 1 58 TRP CE2 C 1.319 -3.963 2.871 1.00 . A A . 58 TRP CE2 1 1
20 32929 1 1 58 TRP CE3 C 3.266 -3.576 4.245 1.00 . A A . 58 TRP CE3 1 1
20 32930 1 1 58 TRP CG C 1.096 -4.813 4.981 1.00 . A A . 58 TRP CG 1 1
20 32931 1 1 58 TRP CH2 C 3.161 -2.808 1.950 1.00 . A A . 58 TRP CH2 1 1
20 32932 1 1 58 TRP CZ2 C 1.902 -3.314 1.785 1.00 . A A . 58 TRP CZ2 1 1
20 32933 1 1 58 TRP CZ3 C 3.843 -2.933 3.167 1.00 . A A . 58 TRP CZ3 1 1
20 32934 1 1 58 TRP H H 0.632 -7.639 8.349 1.00 . A A . 58 TRP H 1 1
20 32935 1 1 58 TRP HA H 0.572 -7.167 6.139 1.00 . A A . 58 TRP HA 1 1
20 32936 1 1 58 TRP HB2 H 0.575 -4.785 7.016 1.00 . A A . 58 TRP HB2 1 1
20 32937 1 1 58 TRP HB3 H 2.305 -4.763 6.698 1.00 . A A . 58 TRP HB3 1 1
20 32938 1 1 58 TRP HD1 H -0.900 -5.589 4.648 1.00 . A A . 58 TRP HD1 1 1
20 32939 1 1 58 TRP HE1 H -0.590 -4.611 2.287 1.00 . A A . 58 TRP HE1 1 1
20 32940 1 1 58 TRP HE3 H 3.807 -3.664 5.177 1.00 . A A . 58 TRP HE3 1 1
20 32941 1 1 58 TRP HH2 H 3.651 -2.298 1.133 1.00 . A A . 58 TRP HH2 1 1
20 32942 1 1 58 TRP HZ2 H 1.388 -3.209 0.840 1.00 . A A . 58 TRP HZ2 1 1
20 32943 1 1 58 TRP HZ3 H 4.837 -2.519 3.257 1.00 . A A . 58 TRP HZ3 1 1
20 32944 1 1 58 TRP N N 1.333 -7.028 8.042 1.00 . A A . 58 TRP N 1 1
20 32945 1 1 58 TRP NE1 N 0.088 -4.557 2.992 1.00 . A A . 58 TRP NE1 1 1
20 32946 1 1 58 TRP O O 2.649 -8.232 5.223 1.00 . A A . 58 TRP O 1 1
20 32947 1 1 59 HIS C C 6.282 -6.552 6.628 1.00 . A A . 59 HIS C 1 1
20 32948 1 1 59 HIS CA C 5.122 -7.146 5.829 1.00 . A A . 59 HIS CA 1 1
20 32949 1 1 59 HIS CB C 5.251 -6.759 4.352 1.00 . A A . 59 HIS CB 1 1
20 32950 1 1 59 HIS CD2 C 4.933 -9.237 3.656 1.00 . A A . 59 HIS CD2 1 1
20 32951 1 1 59 HIS CE1 C 5.185 -8.997 1.492 1.00 . A A . 59 HIS CE1 1 1
20 32952 1 1 59 HIS CG C 5.162 -7.925 3.417 1.00 . A A . 59 HIS CG 1 1
20 32953 1 1 59 HIS H H 3.817 -5.941 6.980 1.00 . A A . 59 HIS H 1 1
20 32954 1 1 59 HIS HA H 5.157 -8.222 5.914 1.00 . A A . 59 HIS HA 1 1
20 32955 1 1 59 HIS HB2 H 4.459 -6.070 4.098 1.00 . A A . 59 HIS HB2 1 1
20 32956 1 1 59 HIS HB3 H 6.205 -6.277 4.193 1.00 . A A . 59 HIS HB3 1 1
20 32957 1 1 59 HIS HD1 H 5.495 -6.976 1.565 1.00 . A A . 59 HIS HD1 1 1
20 32958 1 1 59 HIS HD2 H 4.765 -9.694 4.622 1.00 . A A . 59 HIS HD2 1 1
20 32959 1 1 59 HIS HE1 H 5.258 -9.210 0.436 1.00 . A A . 59 HIS HE1 1 1
20 32960 1 1 59 HIS HE2 H 4.903 -10.852 2.313 1.00 . A A . 59 HIS HE2 1 1
20 32961 1 1 59 HIS N N 3.839 -6.695 6.356 1.00 . A A . 59 HIS N 1 1
20 32962 1 1 59 HIS ND1 N 5.317 -7.808 2.051 1.00 . A A . 59 HIS ND1 1 1
20 32963 1 1 59 HIS NE2 N 4.952 -9.882 2.443 1.00 . A A . 59 HIS NE2 1 1
20 32964 1 1 59 HIS O O 6.075 -5.727 7.518 1.00 . A A . 59 HIS O 1 1
20 32965 1 1 60 PRO C C 8.789 -4.951 7.038 1.00 . A A . 60 PRO C 1 1
20 32966 1 1 60 PRO CA C 8.719 -6.474 7.009 1.00 . A A . 60 PRO CA 1 1
20 32967 1 1 60 PRO CB C 9.872 -7.045 6.180 1.00 . A A . 60 PRO CB 1 1
20 32968 1 1 60 PRO CD C 7.859 -7.950 5.268 1.00 . A A . 60 PRO CD 1 1
20 32969 1 1 60 PRO CG C 9.305 -8.261 5.534 1.00 . A A . 60 PRO CG 1 1
20 32970 1 1 60 PRO HA H 8.777 -6.853 8.019 1.00 . A A . 60 PRO HA 1 1
20 32971 1 1 60 PRO HB2 H 10.187 -6.316 5.446 1.00 . A A . 60 PRO HB2 1 1
20 32972 1 1 60 PRO HB3 H 10.699 -7.293 6.829 1.00 . A A . 60 PRO HB3 1 1
20 32973 1 1 60 PRO HD2 H 7.739 -7.520 4.284 1.00 . A A . 60 PRO HD2 1 1
20 32974 1 1 60 PRO HD3 H 7.256 -8.840 5.369 1.00 . A A . 60 PRO HD3 1 1
20 32975 1 1 60 PRO HG2 H 9.822 -8.459 4.606 1.00 . A A . 60 PRO HG2 1 1
20 32976 1 1 60 PRO HG3 H 9.391 -9.105 6.200 1.00 . A A . 60 PRO HG3 1 1
20 32977 1 1 60 PRO N N 7.523 -6.968 6.317 1.00 . A A . 60 PRO N 1 1
20 32978 1 1 60 PRO O O 7.856 -4.269 6.617 1.00 . A A . 60 PRO O 1 1
20 32979 1 1 61 ALA C C 11.209 -2.513 6.695 1.00 . A A . 61 ALA C 1 1
20 32980 1 1 61 ALA CA C 10.091 -2.980 7.622 1.00 . A A . 61 ALA CA 1 1
20 32981 1 1 61 ALA CB C 10.385 -2.571 9.059 1.00 . A A . 61 ALA CB 1 1
20 32982 1 1 61 ALA H H 10.611 -5.018 7.860 1.00 . A A . 61 ALA H 1 1
20 32983 1 1 61 ALA HA H 9.167 -2.507 7.322 1.00 . A A . 61 ALA HA 1 1
20 32984 1 1 61 ALA HB1 H 9.455 -2.386 9.578 1.00 . A A . 61 ALA HB1 1 1
20 32985 1 1 61 ALA HB2 H 10.984 -1.672 9.061 1.00 . A A . 61 ALA HB2 1 1
20 32986 1 1 61 ALA HB3 H 10.923 -3.364 9.556 1.00 . A A . 61 ALA HB3 1 1
20 32987 1 1 61 ALA N N 9.901 -4.422 7.538 1.00 . A A . 61 ALA N 1 1
20 32988 1 1 61 ALA O O 12.092 -1.758 7.102 1.00 . A A . 61 ALA O 1 1
20 32989 1 1 62 ARG C C 11.534 -1.892 3.267 1.00 . A A . 62 ARG C 1 1
20 32990 1 1 62 ARG CA C 12.173 -2.594 4.462 1.00 . A A . 62 ARG CA 1 1
20 32991 1 1 62 ARG CB C 12.941 -3.832 3.995 1.00 . A A . 62 ARG CB 1 1
20 32992 1 1 62 ARG CD C 12.808 -6.162 3.060 1.00 . A A . 62 ARG CD 1 1
20 32993 1 1 62 ARG CG C 12.073 -4.848 3.268 1.00 . A A . 62 ARG CG 1 1
20 32994 1 1 62 ARG CZ C 12.632 -8.468 3.915 1.00 . A A . 62 ARG CZ 1 1
20 32995 1 1 62 ARG H H 10.434 -3.565 5.181 1.00 . A A . 62 ARG H 1 1
20 32996 1 1 62 ARG HA H 12.862 -1.912 4.936 1.00 . A A . 62 ARG HA 1 1
20 32997 1 1 62 ARG HB2 H 13.730 -3.521 3.326 1.00 . A A . 62 ARG HB2 1 1
20 32998 1 1 62 ARG HB3 H 13.379 -4.316 4.855 1.00 . A A . 62 ARG HB3 1 1
20 32999 1 1 62 ARG HD2 H 12.563 -6.546 2.081 1.00 . A A . 62 ARG HD2 1 1
20 33000 1 1 62 ARG HD3 H 13.870 -5.980 3.120 1.00 . A A . 62 ARG HD3 1 1
20 33001 1 1 62 ARG HE H 12.029 -6.836 4.893 1.00 . A A . 62 ARG HE 1 1
20 33002 1 1 62 ARG HG2 H 11.185 -5.033 3.853 1.00 . A A . 62 ARG HG2 1 1
20 33003 1 1 62 ARG HG3 H 11.795 -4.445 2.305 1.00 . A A . 62 ARG HG3 1 1
20 33004 1 1 62 ARG HH11 H 13.465 -8.317 2.078 1.00 . A A . 62 ARG HH11 1 1
20 33005 1 1 62 ARG HH12 H 13.329 -9.927 2.701 1.00 . A A . 62 ARG HH12 1 1
20 33006 1 1 62 ARG HH21 H 11.848 -8.953 5.713 1.00 . A A . 62 ARG HH21 1 1
20 33007 1 1 62 ARG HH22 H 12.411 -10.288 4.765 1.00 . A A . 62 ARG HH22 1 1
20 33008 1 1 62 ARG N N 11.163 -2.967 5.446 1.00 . A A . 62 ARG N 1 1
20 33009 1 1 62 ARG NE N 12.441 -7.159 4.064 1.00 . A A . 62 ARG NE 1 1
20 33010 1 1 62 ARG NH1 N 13.187 -8.943 2.807 1.00 . A A . 62 ARG NH1 1 1
20 33011 1 1 62 ARG NH2 N 12.267 -9.305 4.876 1.00 . A A . 62 ARG NH2 1 1
20 33012 1 1 62 ARG O O 11.822 -2.217 2.116 1.00 . A A . 62 ARG O 1 1
20 33013 1 1 63 THR C C 9.321 1.073 3.056 1.00 . A A . 63 THR C 1 1
20 33014 1 1 63 THR CA C 9.982 -0.182 2.498 1.00 . A A . 63 THR CA 1 1
20 33015 1 1 63 THR CB C 8.944 -1.070 1.803 1.00 . A A . 63 THR CB 1 1
20 33016 1 1 63 THR CG2 C 7.742 -1.391 2.666 1.00 . A A . 63 THR CG2 1 1
20 33017 1 1 63 THR H H 10.474 -0.714 4.487 1.00 . A A . 63 THR H 1 1
20 33018 1 1 63 THR HA H 10.720 0.120 1.771 1.00 . A A . 63 THR HA 1 1
20 33019 1 1 63 THR HB H 9.415 -2.006 1.533 1.00 . A A . 63 THR HB 1 1
20 33020 1 1 63 THR HG1 H 8.358 -1.121 -0.065 1.00 . A A . 63 THR HG1 1 1
20 33021 1 1 63 THR HG21 H 7.816 -2.408 3.022 1.00 . A A . 63 THR HG21 1 1
20 33022 1 1 63 THR HG22 H 6.840 -1.281 2.082 1.00 . A A . 63 THR HG22 1 1
20 33023 1 1 63 THR HG23 H 7.710 -0.717 3.508 1.00 . A A . 63 THR HG23 1 1
20 33024 1 1 63 THR N N 10.663 -0.929 3.550 1.00 . A A . 63 THR N 1 1
20 33025 1 1 63 THR O O 8.159 1.353 2.768 1.00 . A A . 63 THR O 1 1
20 33026 1 1 63 THR OG1 O 8.473 -0.456 0.618 1.00 . A A . 63 THR OG1 1 1
20 33027 1 1 64 VAL C C 8.937 3.938 3.327 1.00 . A A . 64 VAL C 1 1
20 33028 1 1 64 VAL CA C 9.552 3.070 4.421 1.00 . A A . 64 VAL CA 1 1
20 33029 1 1 64 VAL CB C 10.648 3.863 5.160 1.00 . A A . 64 VAL CB 1 1
20 33030 1 1 64 VAL CG1 C 10.091 5.167 5.715 1.00 . A A . 64 VAL CG1 1 1
20 33031 1 1 64 VAL CG2 C 11.249 3.019 6.273 1.00 . A A . 64 VAL CG2 1 1
20 33032 1 1 64 VAL H H 10.998 1.572 4.032 1.00 . A A . 64 VAL H 1 1
20 33033 1 1 64 VAL HA H 8.782 2.805 5.132 1.00 . A A . 64 VAL HA 1 1
20 33034 1 1 64 VAL HB H 11.431 4.102 4.455 1.00 . A A . 64 VAL HB 1 1
20 33035 1 1 64 VAL HG11 H 9.298 4.950 6.417 1.00 . A A . 64 VAL HG11 1 1
20 33036 1 1 64 VAL HG12 H 9.701 5.765 4.905 1.00 . A A . 64 VAL HG12 1 1
20 33037 1 1 64 VAL HG13 H 10.878 5.710 6.218 1.00 . A A . 64 VAL HG13 1 1
20 33038 1 1 64 VAL HG21 H 12.150 3.490 6.637 1.00 . A A . 64 VAL HG21 1 1
20 33039 1 1 64 VAL HG22 H 11.485 2.036 5.893 1.00 . A A . 64 VAL HG22 1 1
20 33040 1 1 64 VAL HG23 H 10.538 2.931 7.082 1.00 . A A . 64 VAL HG23 1 1
20 33041 1 1 64 VAL N N 10.073 1.837 3.845 1.00 . A A . 64 VAL N 1 1
20 33042 1 1 64 VAL O O 7.971 4.666 3.563 1.00 . A A . 64 VAL O 1 1
20 33043 1 1 65 SER C C 7.523 4.204 0.747 1.00 . A A . 65 SER C 1 1
20 33044 1 1 65 SER CA C 8.976 4.579 0.983 1.00 . A A . 65 SER CA 1 1
20 33045 1 1 65 SER CB C 9.807 4.291 -0.269 1.00 . A A . 65 SER CB 1 1
20 33046 1 1 65 SER H H 10.241 3.217 1.990 1.00 . A A . 65 SER H 1 1
20 33047 1 1 65 SER HA H 9.035 5.628 1.220 1.00 . A A . 65 SER HA 1 1
20 33048 1 1 65 SER HB2 H 10.073 3.246 -0.290 1.00 . A A . 65 SER HB2 1 1
20 33049 1 1 65 SER HB3 H 9.225 4.532 -1.146 1.00 . A A . 65 SER HB3 1 1
20 33050 1 1 65 SER HG H 11.400 5.043 0.586 1.00 . A A . 65 SER HG 1 1
20 33051 1 1 65 SER N N 9.488 3.829 2.120 1.00 . A A . 65 SER N 1 1
20 33052 1 1 65 SER O O 6.668 5.065 0.531 1.00 . A A . 65 SER O 1 1
20 33053 1 1 65 SER OG O 10.994 5.064 -0.283 1.00 . A A . 65 SER OG 1 1
20 33054 1 1 66 GLN C C 4.985 3.029 1.708 1.00 . A A . 66 GLN C 1 1
20 33055 1 1 66 GLN CA C 5.886 2.416 0.645 1.00 . A A . 66 GLN CA 1 1
20 33056 1 1 66 GLN CB C 5.845 0.889 0.735 1.00 . A A . 66 GLN CB 1 1
20 33057 1 1 66 GLN CD C 5.399 -1.218 -0.583 1.00 . A A . 66 GLN CD 1 1
20 33058 1 1 66 GLN CG C 5.940 0.197 -0.615 1.00 . A A . 66 GLN CG 1 1
20 33059 1 1 66 GLN H H 7.968 2.269 1.019 1.00 . A A . 66 GLN H 1 1
20 33060 1 1 66 GLN HA H 5.541 2.727 -0.330 1.00 . A A . 66 GLN HA 1 1
20 33061 1 1 66 GLN HB2 H 6.668 0.556 1.346 1.00 . A A . 66 GLN HB2 1 1
20 33062 1 1 66 GLN HB3 H 4.918 0.593 1.202 1.00 . A A . 66 GLN HB3 1 1
20 33063 1 1 66 GLN HE21 H 3.783 -0.652 -1.592 1.00 . A A . 66 GLN HE21 1 1
20 33064 1 1 66 GLN HE22 H 3.854 -2.324 -1.167 1.00 . A A . 66 GLN HE22 1 1
20 33065 1 1 66 GLN HG2 H 5.372 0.765 -1.338 1.00 . A A . 66 GLN HG2 1 1
20 33066 1 1 66 GLN HG3 H 6.976 0.165 -0.916 1.00 . A A . 66 GLN HG3 1 1
20 33067 1 1 66 GLN N N 7.244 2.906 0.821 1.00 . A A . 66 GLN N 1 1
20 33068 1 1 66 GLN NE2 N 4.227 -1.418 -1.173 1.00 . A A . 66 GLN NE2 1 1
20 33069 1 1 66 GLN O O 3.831 3.368 1.446 1.00 . A A . 66 GLN O 1 1
20 33070 1 1 66 GLN OE1 O 6.027 -2.124 -0.032 1.00 . A A . 66 GLN OE1 1 1
20 33071 1 1 67 LEU C C 4.273 5.142 3.628 1.00 . A A . 67 LEU C 1 1
20 33072 1 1 67 LEU CA C 4.807 3.779 4.023 1.00 . A A . 67 LEU CA 1 1
20 33073 1 1 67 LEU CB C 5.713 3.906 5.248 1.00 . A A . 67 LEU CB 1 1
20 33074 1 1 67 LEU CD1 C 3.957 5.023 6.639 1.00 . A A . 67 LEU CD1 1 1
20 33075 1 1 67 LEU CD2 C 4.318 2.556 6.826 1.00 . A A . 67 LEU CD2 1 1
20 33076 1 1 67 LEU CG C 4.983 3.903 6.590 1.00 . A A . 67 LEU CG 1 1
20 33077 1 1 67 LEU H H 6.469 2.909 3.046 1.00 . A A . 67 LEU H 1 1
20 33078 1 1 67 LEU HA H 3.977 3.139 4.258 1.00 . A A . 67 LEU HA 1 1
20 33079 1 1 67 LEU HB2 H 6.413 3.083 5.239 1.00 . A A . 67 LEU HB2 1 1
20 33080 1 1 67 LEU HB3 H 6.267 4.829 5.168 1.00 . A A . 67 LEU HB3 1 1
20 33081 1 1 67 LEU HD11 H 3.554 5.098 7.639 1.00 . A A . 67 LEU HD11 1 1
20 33082 1 1 67 LEU HD12 H 3.158 4.811 5.943 1.00 . A A . 67 LEU HD12 1 1
20 33083 1 1 67 LEU HD13 H 4.430 5.956 6.372 1.00 . A A . 67 LEU HD13 1 1
20 33084 1 1 67 LEU HD21 H 4.812 1.802 6.229 1.00 . A A . 67 LEU HD21 1 1
20 33085 1 1 67 LEU HD22 H 3.277 2.614 6.543 1.00 . A A . 67 LEU HD22 1 1
20 33086 1 1 67 LEU HD23 H 4.396 2.295 7.871 1.00 . A A . 67 LEU HD23 1 1
20 33087 1 1 67 LEU HG H 5.698 4.067 7.382 1.00 . A A . 67 LEU HG 1 1
20 33088 1 1 67 LEU N N 5.538 3.186 2.911 1.00 . A A . 67 LEU N 1 1
20 33089 1 1 67 LEU O O 3.088 5.433 3.794 1.00 . A A . 67 LEU O 1 1
20 33090 1 1 68 TYR C C 3.727 7.183 1.532 1.00 . A A . 68 TYR C 1 1
20 33091 1 1 68 TYR CA C 4.768 7.293 2.640 1.00 . A A . 68 TYR CA 1 1
20 33092 1 1 68 TYR CB C 5.991 8.064 2.140 1.00 . A A . 68 TYR CB 1 1
20 33093 1 1 68 TYR CD1 C 6.840 8.075 4.527 1.00 . A A . 68 TYR CD1 1 1
20 33094 1 1 68 TYR CD2 C 7.728 9.681 3.005 1.00 . A A . 68 TYR CD2 1 1
20 33095 1 1 68 TYR CE1 C 7.643 8.580 5.534 1.00 . A A . 68 TYR CE1 1 1
20 33096 1 1 68 TYR CE2 C 8.532 10.190 4.006 1.00 . A A . 68 TYR CE2 1 1
20 33097 1 1 68 TYR CG C 6.869 8.616 3.246 1.00 . A A . 68 TYR CG 1 1
20 33098 1 1 68 TYR CZ C 8.487 9.638 5.268 1.00 . A A . 68 TYR CZ 1 1
20 33099 1 1 68 TYR H H 6.079 5.667 2.966 1.00 . A A . 68 TYR H 1 1
20 33100 1 1 68 TYR HA H 4.335 7.816 3.479 1.00 . A A . 68 TYR HA 1 1
20 33101 1 1 68 TYR HB2 H 6.599 7.407 1.535 1.00 . A A . 68 TYR HB2 1 1
20 33102 1 1 68 TYR HB3 H 5.660 8.896 1.534 1.00 . A A . 68 TYR HB3 1 1
20 33103 1 1 68 TYR HD1 H 6.179 7.246 4.733 1.00 . A A . 68 TYR HD1 1 1
20 33104 1 1 68 TYR HD2 H 7.761 10.114 2.015 1.00 . A A . 68 TYR HD2 1 1
20 33105 1 1 68 TYR HE1 H 7.607 8.146 6.522 1.00 . A A . 68 TYR HE1 1 1
20 33106 1 1 68 TYR HE2 H 9.194 11.020 3.797 1.00 . A A . 68 TYR HE2 1 1
20 33107 1 1 68 TYR HH H 10.174 9.786 6.178 1.00 . A A . 68 TYR HH 1 1
20 33108 1 1 68 TYR N N 5.152 5.966 3.084 1.00 . A A . 68 TYR N 1 1
20 33109 1 1 68 TYR O O 2.883 8.063 1.370 1.00 . A A . 68 TYR O 1 1
20 33110 1 1 68 TYR OH O 9.288 10.142 6.267 1.00 . A A . 68 TYR OH 1 1
20 33111 1 1 69 ASP C C 1.435 5.693 0.186 1.00 . A A . 69 ASP C 1 1
20 33112 1 1 69 ASP CA C 2.862 5.860 -0.324 1.00 . A A . 69 ASP CA 1 1
20 33113 1 1 69 ASP CB C 3.282 4.625 -1.126 1.00 . A A . 69 ASP CB 1 1
20 33114 1 1 69 ASP CG C 3.279 4.879 -2.621 1.00 . A A . 69 ASP CG 1 1
20 33115 1 1 69 ASP H H 4.496 5.425 0.952 1.00 . A A . 69 ASP H 1 1
20 33116 1 1 69 ASP HA H 2.894 6.720 -0.966 1.00 . A A . 69 ASP HA 1 1
20 33117 1 1 69 ASP HB2 H 4.278 4.334 -0.832 1.00 . A A . 69 ASP HB2 1 1
20 33118 1 1 69 ASP HB3 H 2.597 3.815 -0.917 1.00 . A A . 69 ASP HB3 1 1
20 33119 1 1 69 ASP N N 3.797 6.091 0.771 1.00 . A A . 69 ASP N 1 1
20 33120 1 1 69 ASP O O 0.515 6.350 -0.303 1.00 . A A . 69 ASP O 1 1
20 33121 1 1 69 ASP OD1 O 2.190 5.112 -3.184 1.00 . A A . 69 ASP OD1 1 1
20 33122 1 1 69 ASP OD2 O 4.371 4.847 -3.229 1.00 . A A . 69 ASP OD2 1 1
20 33123 1 1 70 HIS C C -0.453 5.814 2.612 1.00 . A A . 70 HIS C 1 1
20 33124 1 1 70 HIS CA C -0.084 4.624 1.744 1.00 . A A . 70 HIS CA 1 1
20 33125 1 1 70 HIS CB C -0.184 3.329 2.567 1.00 . A A . 70 HIS CB 1 1
20 33126 1 1 70 HIS CD2 C 1.393 1.569 1.497 1.00 . A A . 70 HIS CD2 1 1
20 33127 1 1 70 HIS CE1 C 2.871 1.459 3.110 1.00 . A A . 70 HIS CE1 1 1
20 33128 1 1 70 HIS CG C 1.004 2.427 2.469 1.00 . A A . 70 HIS CG 1 1
20 33129 1 1 70 HIS H H 2.020 4.346 1.546 1.00 . A A . 70 HIS H 1 1
20 33130 1 1 70 HIS HA H -0.779 4.573 0.921 1.00 . A A . 70 HIS HA 1 1
20 33131 1 1 70 HIS HB2 H -0.313 3.584 3.607 1.00 . A A . 70 HIS HB2 1 1
20 33132 1 1 70 HIS HB3 H -1.050 2.773 2.232 1.00 . A A . 70 HIS HB3 1 1
20 33133 1 1 70 HIS HD1 H 1.945 2.833 4.306 1.00 . A A . 70 HIS HD1 1 1
20 33134 1 1 70 HIS HD2 H 0.884 1.385 0.562 1.00 . A A . 70 HIS HD2 1 1
20 33135 1 1 70 HIS HE1 H 3.741 1.199 3.690 1.00 . A A . 70 HIS HE1 1 1
20 33136 1 1 70 HIS HE2 H 2.998 0.216 1.489 1.00 . A A . 70 HIS HE2 1 1
20 33137 1 1 70 HIS N N 1.250 4.831 1.180 1.00 . A A . 70 HIS N 1 1
20 33138 1 1 70 HIS ND1 N 1.950 2.332 3.464 1.00 . A A . 70 HIS ND1 1 1
20 33139 1 1 70 HIS NE2 N 2.559 0.978 1.921 1.00 . A A . 70 HIS NE2 1 1
20 33140 1 1 70 HIS O O -1.618 6.197 2.709 1.00 . A A . 70 HIS O 1 1
20 33141 1 1 71 TRP C C -0.059 8.766 3.244 1.00 . A A . 71 TRP C 1 1
20 33142 1 1 71 TRP CA C 0.368 7.564 4.081 1.00 . A A . 71 TRP CA 1 1
20 33143 1 1 71 TRP CB C 1.655 7.871 4.846 1.00 . A A . 71 TRP CB 1 1
20 33144 1 1 71 TRP CD1 C 1.377 8.262 7.365 1.00 . A A . 71 TRP CD1 1 1
20 33145 1 1 71 TRP CD2 C 1.227 10.118 6.122 1.00 . A A . 71 TRP CD2 1 1
20 33146 1 1 71 TRP CE2 C 1.057 10.471 7.474 1.00 . A A . 71 TRP CE2 1 1
20 33147 1 1 71 TRP CE3 C 1.173 11.124 5.153 1.00 . A A . 71 TRP CE3 1 1
20 33148 1 1 71 TRP CG C 1.432 8.702 6.073 1.00 . A A . 71 TRP CG 1 1
20 33149 1 1 71 TRP CH2 C 0.787 12.747 6.910 1.00 . A A . 71 TRP CH2 1 1
20 33150 1 1 71 TRP CZ2 C 0.836 11.784 7.880 1.00 . A A . 71 TRP CZ2 1 1
20 33151 1 1 71 TRP CZ3 C 0.953 12.427 5.557 1.00 . A A . 71 TRP CZ3 1 1
20 33152 1 1 71 TRP H H 1.469 6.057 3.101 1.00 . A A . 71 TRP H 1 1
20 33153 1 1 71 TRP HA H -0.417 7.333 4.784 1.00 . A A . 71 TRP HA 1 1
20 33154 1 1 71 TRP HB2 H 2.115 6.938 5.152 1.00 . A A . 71 TRP HB2 1 1
20 33155 1 1 71 TRP HB3 H 2.335 8.403 4.198 1.00 . A A . 71 TRP HB3 1 1
20 33156 1 1 71 TRP HD1 H 1.495 7.231 7.662 1.00 . A A . 71 TRP HD1 1 1
20 33157 1 1 71 TRP HE1 H 1.075 9.261 9.188 1.00 . A A . 71 TRP HE1 1 1
20 33158 1 1 71 TRP HE3 H 1.299 10.897 4.104 1.00 . A A . 71 TRP HE3 1 1
20 33159 1 1 71 TRP HH2 H 0.618 13.779 7.179 1.00 . A A . 71 TRP HH2 1 1
20 33160 1 1 71 TRP HZ2 H 0.707 12.046 8.920 1.00 . A A . 71 TRP HZ2 1 1
20 33161 1 1 71 TRP HZ3 H 0.908 13.218 4.821 1.00 . A A . 71 TRP HZ3 1 1
20 33162 1 1 71 TRP N N 0.562 6.406 3.229 1.00 . A A . 71 TRP N 1 1
20 33163 1 1 71 TRP NE1 N 1.152 9.319 8.213 1.00 . A A . 71 TRP NE1 1 1
20 33164 1 1 71 TRP O O -0.779 9.643 3.722 1.00 . A A . 71 TRP O 1 1
20 33165 1 1 72 ARG C C -1.394 9.664 0.544 1.00 . A A . 72 ARG C 1 1
20 33166 1 1 72 ARG CA C 0.016 9.879 1.079 1.00 . A A . 72 ARG CA 1 1
20 33167 1 1 72 ARG CB C 1.010 9.968 -0.084 1.00 . A A . 72 ARG CB 1 1
20 33168 1 1 72 ARG CD C 2.839 11.202 1.123 1.00 . A A . 72 ARG CD 1 1
20 33169 1 1 72 ARG CG C 1.871 11.220 -0.050 1.00 . A A . 72 ARG CG 1 1
20 33170 1 1 72 ARG CZ C 3.472 13.579 1.280 1.00 . A A . 72 ARG CZ 1 1
20 33171 1 1 72 ARG H H 0.936 8.059 1.651 1.00 . A A . 72 ARG H 1 1
20 33172 1 1 72 ARG HA H 0.040 10.800 1.640 1.00 . A A . 72 ARG HA 1 1
20 33173 1 1 72 ARG HB2 H 1.661 9.108 -0.055 1.00 . A A . 72 ARG HB2 1 1
20 33174 1 1 72 ARG HB3 H 0.462 9.962 -1.014 1.00 . A A . 72 ARG HB3 1 1
20 33175 1 1 72 ARG HD2 H 2.274 11.279 2.040 1.00 . A A . 72 ARG HD2 1 1
20 33176 1 1 72 ARG HD3 H 3.381 10.268 1.112 1.00 . A A . 72 ARG HD3 1 1
20 33177 1 1 72 ARG HE H 4.724 12.089 0.841 1.00 . A A . 72 ARG HE 1 1
20 33178 1 1 72 ARG HG2 H 2.437 11.281 -0.968 1.00 . A A . 72 ARG HG2 1 1
20 33179 1 1 72 ARG HG3 H 1.230 12.085 0.037 1.00 . A A . 72 ARG HG3 1 1
20 33180 1 1 72 ARG HH11 H 1.517 13.206 1.650 1.00 . A A . 72 ARG HH11 1 1
20 33181 1 1 72 ARG HH12 H 1.986 14.870 1.746 1.00 . A A . 72 ARG HH12 1 1
20 33182 1 1 72 ARG HH21 H 5.342 14.277 0.969 1.00 . A A . 72 ARG HH21 1 1
20 33183 1 1 72 ARG HH22 H 4.158 15.478 1.361 1.00 . A A . 72 ARG HH22 1 1
20 33184 1 1 72 ARG N N 0.375 8.792 1.984 1.00 . A A . 72 ARG N 1 1
20 33185 1 1 72 ARG NE N 3.793 12.306 1.061 1.00 . A A . 72 ARG NE 1 1
20 33186 1 1 72 ARG NH1 N 2.222 13.912 1.583 1.00 . A A . 72 ARG NH1 1 1
20 33187 1 1 72 ARG NH2 N 4.399 14.522 1.197 1.00 . A A . 72 ARG NH2 1 1
20 33188 1 1 72 ARG O O -2.155 10.613 0.361 1.00 . A A . 72 ARG O 1 1
20 33189 1 1 73 GLY C C -4.140 8.323 0.830 1.00 . A A . 73 GLY C 1 1
20 33190 1 1 73 GLY CA C -3.055 8.076 -0.201 1.00 . A A . 73 GLY CA 1 1
20 33191 1 1 73 GLY H H -1.087 7.686 0.473 1.00 . A A . 73 GLY H 1 1
20 33192 1 1 73 GLY HA2 H -3.257 8.680 -1.073 1.00 . A A . 73 GLY HA2 1 1
20 33193 1 1 73 GLY HA3 H -3.074 7.034 -0.484 1.00 . A A . 73 GLY HA3 1 1
20 33194 1 1 73 GLY N N -1.736 8.402 0.302 1.00 . A A . 73 GLY N 1 1
20 33195 1 1 73 GLY O O -5.285 8.607 0.480 1.00 . A A . 73 GLY O 1 1
20 33196 1 1 74 THR C C -4.878 9.919 3.493 1.00 . A A . 74 THR C 1 1
20 33197 1 1 74 THR CA C -4.727 8.432 3.190 1.00 . A A . 74 THR CA 1 1
20 33198 1 1 74 THR CB C -4.279 7.686 4.449 1.00 . A A . 74 THR CB 1 1
20 33199 1 1 74 THR CG2 C -4.429 6.183 4.340 1.00 . A A . 74 THR CG2 1 1
20 33200 1 1 74 THR H H -2.847 7.986 2.322 1.00 . A A . 74 THR H 1 1
20 33201 1 1 74 THR HA H -5.683 8.043 2.874 1.00 . A A . 74 THR HA 1 1
20 33202 1 1 74 THR HB H -4.883 8.017 5.283 1.00 . A A . 74 THR HB 1 1
20 33203 1 1 74 THR HG1 H -2.353 7.461 4.158 1.00 . A A . 74 THR HG1 1 1
20 33204 1 1 74 THR HG21 H -5.427 5.897 4.634 1.00 . A A . 74 THR HG21 1 1
20 33205 1 1 74 THR HG22 H -3.711 5.702 4.988 1.00 . A A . 74 THR HG22 1 1
20 33206 1 1 74 THR HG23 H -4.253 5.877 3.318 1.00 . A A . 74 THR HG23 1 1
20 33207 1 1 74 THR N N -3.777 8.216 2.106 1.00 . A A . 74 THR N 1 1
20 33208 1 1 74 THR O O -5.990 10.423 3.650 1.00 . A A . 74 THR O 1 1
20 33209 1 1 74 THR OG1 O -2.921 7.966 4.745 1.00 . A A . 74 THR OG1 1 1
20 33210 1 1 75 LEU C C -3.581 12.858 2.573 1.00 . A A . 75 LEU C 1 1
20 33211 1 1 75 LEU CA C -3.756 12.050 3.855 1.00 . A A . 75 LEU CA 1 1
20 33212 1 1 75 LEU CB C -2.646 12.398 4.852 1.00 . A A . 75 LEU CB 1 1
20 33213 1 1 75 LEU CD1 C -2.977 12.033 7.314 1.00 . A A . 75 LEU CD1 1 1
20 33214 1 1 75 LEU CD2 C -2.367 14.304 6.462 1.00 . A A . 75 LEU CD2 1 1
20 33215 1 1 75 LEU CG C -3.129 13.020 6.166 1.00 . A A . 75 LEU CG 1 1
20 33216 1 1 75 LEU H H -2.893 10.162 3.437 1.00 . A A . 75 LEU H 1 1
20 33217 1 1 75 LEU HA H -4.711 12.296 4.293 1.00 . A A . 75 LEU HA 1 1
20 33218 1 1 75 LEU HB2 H -2.104 11.493 5.082 1.00 . A A . 75 LEU HB2 1 1
20 33219 1 1 75 LEU HB3 H -1.968 13.093 4.379 1.00 . A A . 75 LEU HB3 1 1
20 33220 1 1 75 LEU HD11 H -2.825 12.574 8.236 1.00 . A A . 75 LEU HD11 1 1
20 33221 1 1 75 LEU HD12 H -2.126 11.393 7.129 1.00 . A A . 75 LEU HD12 1 1
20 33222 1 1 75 LEU HD13 H -3.869 11.432 7.393 1.00 . A A . 75 LEU HD13 1 1
20 33223 1 1 75 LEU HD21 H -2.305 14.900 5.565 1.00 . A A . 75 LEU HD21 1 1
20 33224 1 1 75 LEU HD22 H -1.371 14.062 6.804 1.00 . A A . 75 LEU HD22 1 1
20 33225 1 1 75 LEU HD23 H -2.885 14.861 7.230 1.00 . A A . 75 LEU HD23 1 1
20 33226 1 1 75 LEU HG H -4.177 13.266 6.076 1.00 . A A . 75 LEU HG 1 1
20 33227 1 1 75 LEU N N -3.750 10.619 3.572 1.00 . A A . 75 LEU N 1 1
20 33228 1 1 75 LEU O O -4.496 13.559 2.139 1.00 . A A . 75 LEU O 1 1
20 33229 1 1 76 ARG C C -2.040 14.976 0.980 1.00 . A A . 76 ARG C 1 1
20 33230 1 1 76 ARG CA C -2.099 13.471 0.736 1.00 . A A . 76 ARG CA 1 1
20 33231 1 1 76 ARG CB C -3.144 13.152 -0.337 1.00 . A A . 76 ARG CB 1 1
20 33232 1 1 76 ARG CD C -3.611 12.162 -2.602 1.00 . A A . 76 ARG CD 1 1
20 33233 1 1 76 ARG CG C -2.543 12.684 -1.653 1.00 . A A . 76 ARG CG 1 1
20 33234 1 1 76 ARG CZ C -4.741 12.859 -4.677 1.00 . A A . 76 ARG CZ 1 1
20 33235 1 1 76 ARG H H -1.712 12.178 2.367 1.00 . A A . 76 ARG H 1 1
20 33236 1 1 76 ARG HA H -1.131 13.138 0.390 1.00 . A A . 76 ARG HA 1 1
20 33237 1 1 76 ARG HB2 H -3.797 12.374 0.031 1.00 . A A . 76 ARG HB2 1 1
20 33238 1 1 76 ARG HB3 H -3.731 14.039 -0.529 1.00 . A A . 76 ARG HB3 1 1
20 33239 1 1 76 ARG HD2 H -3.274 11.226 -3.022 1.00 . A A . 76 ARG HD2 1 1
20 33240 1 1 76 ARG HD3 H -4.521 11.997 -2.043 1.00 . A A . 76 ARG HD3 1 1
20 33241 1 1 76 ARG HE H -3.400 13.953 -3.681 1.00 . A A . 76 ARG HE 1 1
20 33242 1 1 76 ARG HG2 H -2.035 13.514 -2.120 1.00 . A A . 76 ARG HG2 1 1
20 33243 1 1 76 ARG HG3 H -1.835 11.893 -1.452 1.00 . A A . 76 ARG HG3 1 1
20 33244 1 1 76 ARG HH11 H -5.275 11.027 -4.006 1.00 . A A . 76 ARG HH11 1 1
20 33245 1 1 76 ARG HH12 H -6.056 11.539 -5.464 1.00 . A A . 76 ARG HH12 1 1
20 33246 1 1 76 ARG HH21 H -4.426 14.630 -5.600 1.00 . A A . 76 ARG HH21 1 1
20 33247 1 1 76 ARG HH22 H -5.574 13.585 -6.369 1.00 . A A . 76 ARG HH22 1 1
20 33248 1 1 76 ARG N N -2.400 12.754 1.971 1.00 . A A . 76 ARG N 1 1
20 33249 1 1 76 ARG NE N -3.883 13.100 -3.688 1.00 . A A . 76 ARG NE 1 1
20 33250 1 1 76 ARG NH1 N -5.413 11.715 -4.718 1.00 . A A . 76 ARG NH1 1 1
20 33251 1 1 76 ARG NH2 N -4.929 13.765 -5.626 1.00 . A A . 76 ARG NH2 1 1
20 33252 1 1 76 ARG O O -0.961 15.569 1.001 1.00 . A A . 76 ARG O 1 1
20 33253 1 1 77 TYR C C -3.526 17.318 2.880 1.00 . A A . 77 TYR C 1 1
20 33254 1 1 77 TYR CA C -3.282 17.025 1.403 1.00 . A A . 77 TYR CA 1 1
20 33255 1 1 77 TYR CB C -4.395 17.646 0.556 1.00 . A A . 77 TYR CB 1 1
20 33256 1 1 77 TYR CD1 C -2.764 18.630 -1.100 1.00 . A A . 77 TYR CD1 1 1
20 33257 1 1 77 TYR CD2 C -4.768 17.650 -1.941 1.00 . A A . 77 TYR CD2 1 1
20 33258 1 1 77 TYR CE1 C -2.369 18.940 -2.389 1.00 . A A . 77 TYR CE1 1 1
20 33259 1 1 77 TYR CE2 C -4.381 17.957 -3.233 1.00 . A A . 77 TYR CE2 1 1
20 33260 1 1 77 TYR CG C -3.967 17.981 -0.855 1.00 . A A . 77 TYR CG 1 1
20 33261 1 1 77 TYR CZ C -3.182 18.600 -3.451 1.00 . A A . 77 TYR CZ 1 1
20 33262 1 1 77 TYR H H -4.032 15.062 1.135 1.00 . A A . 77 TYR H 1 1
20 33263 1 1 77 TYR HA H -2.338 17.460 1.114 1.00 . A A . 77 TYR HA 1 1
20 33264 1 1 77 TYR HB2 H -5.221 16.952 0.497 1.00 . A A . 77 TYR HB2 1 1
20 33265 1 1 77 TYR HB3 H -4.731 18.557 1.029 1.00 . A A . 77 TYR HB3 1 1
20 33266 1 1 77 TYR HD1 H -2.130 18.894 -0.266 1.00 . A A . 77 TYR HD1 1 1
20 33267 1 1 77 TYR HD2 H -5.707 17.146 -1.767 1.00 . A A . 77 TYR HD2 1 1
20 33268 1 1 77 TYR HE1 H -1.431 19.443 -2.559 1.00 . A A . 77 TYR HE1 1 1
20 33269 1 1 77 TYR HE2 H -5.017 17.691 -4.064 1.00 . A A . 77 TYR HE2 1 1
20 33270 1 1 77 TYR HH H -3.331 19.628 -5.069 1.00 . A A . 77 TYR HH 1 1
20 33271 1 1 77 TYR N N -3.205 15.589 1.163 1.00 . A A . 77 TYR N 1 1
20 33272 1 1 77 TYR O O -4.108 16.504 3.598 1.00 . A A . 77 TYR O 1 1
20 33273 1 1 77 TYR OH O -2.793 18.906 -4.735 1.00 . A A . 77 TYR OH 1 1
20 33274 1 1 78 LYS C C -4.659 19.417 4.961 1.00 . A A . 78 LYS C 1 1
20 33275 1 1 78 LYS CA C -3.249 18.890 4.717 1.00 . A A . 78 LYS CA 1 1
20 33276 1 1 78 LYS CB C -2.218 19.957 5.090 1.00 . A A . 78 LYS CB 1 1
20 33277 1 1 78 LYS CD C -0.366 20.518 6.693 1.00 . A A . 78 LYS CD 1 1
20 33278 1 1 78 LYS CE C 0.741 21.182 5.891 1.00 . A A . 78 LYS CE 1 1
20 33279 1 1 78 LYS CG C -1.048 19.417 5.897 1.00 . A A . 78 LYS CG 1 1
20 33280 1 1 78 LYS H H -2.623 19.093 2.706 1.00 . A A . 78 LYS H 1 1
20 33281 1 1 78 LYS HA H -3.092 18.019 5.336 1.00 . A A . 78 LYS HA 1 1
20 33282 1 1 78 LYS HB2 H -1.828 20.397 4.183 1.00 . A A . 78 LYS HB2 1 1
20 33283 1 1 78 LYS HB3 H -2.704 20.727 5.673 1.00 . A A . 78 LYS HB3 1 1
20 33284 1 1 78 LYS HD2 H -1.099 21.264 6.960 1.00 . A A . 78 LYS HD2 1 1
20 33285 1 1 78 LYS HD3 H 0.058 20.091 7.589 1.00 . A A . 78 LYS HD3 1 1
20 33286 1 1 78 LYS HE2 H 0.430 21.246 4.857 1.00 . A A . 78 LYS HE2 1 1
20 33287 1 1 78 LYS HE3 H 0.902 22.177 6.279 1.00 . A A . 78 LYS HE3 1 1
20 33288 1 1 78 LYS HG2 H -1.411 18.665 6.581 1.00 . A A . 78 LYS HG2 1 1
20 33289 1 1 78 LYS HG3 H -0.331 18.977 5.221 1.00 . A A . 78 LYS HG3 1 1
20 33290 1 1 78 LYS HZ1 H 2.688 20.772 5.253 1.00 . A A . 78 LYS HZ1 1 1
20 33291 1 1 78 LYS HZ2 H 1.841 19.409 5.791 1.00 . A A . 78 LYS HZ2 1 1
20 33292 1 1 78 LYS HZ3 H 2.442 20.526 6.908 1.00 . A A . 78 LYS HZ3 1 1
20 33293 1 1 78 LYS N N -3.079 18.486 3.327 1.00 . A A . 78 LYS N 1 1
20 33294 1 1 78 LYS NZ N 2.017 20.419 5.965 1.00 . A A . 78 LYS NZ 1 1
20 33295 1 1 78 LYS O O -5.096 20.372 4.318 1.00 . A A . 78 LYS O 1 1
20 33296 1 1 79 VAL C C -6.765 20.000 7.517 1.00 . A A . 79 VAL C 1 1
20 33297 1 1 79 VAL CA C -6.729 19.196 6.220 1.00 . A A . 79 VAL CA 1 1
20 33298 1 1 79 VAL CB C -7.666 17.978 6.351 1.00 . A A . 79 VAL CB 1 1
20 33299 1 1 79 VAL CG1 C -7.234 17.081 7.503 1.00 . A A . 79 VAL CG1 1 1
20 33300 1 1 79 VAL CG2 C -9.107 18.430 6.531 1.00 . A A . 79 VAL CG2 1 1
20 33301 1 1 79 VAL H H -4.965 18.034 6.372 1.00 . A A . 79 VAL H 1 1
20 33302 1 1 79 VAL HA H -7.091 19.817 5.415 1.00 . A A . 79 VAL HA 1 1
20 33303 1 1 79 VAL HB H -7.604 17.404 5.437 1.00 . A A . 79 VAL HB 1 1
20 33304 1 1 79 VAL HG11 H -6.159 16.976 7.494 1.00 . A A . 79 VAL HG11 1 1
20 33305 1 1 79 VAL HG12 H -7.691 16.108 7.393 1.00 . A A . 79 VAL HG12 1 1
20 33306 1 1 79 VAL HG13 H -7.545 17.521 8.439 1.00 . A A . 79 VAL HG13 1 1
20 33307 1 1 79 VAL HG21 H -9.242 18.817 7.529 1.00 . A A . 79 VAL HG21 1 1
20 33308 1 1 79 VAL HG22 H -9.770 17.591 6.378 1.00 . A A . 79 VAL HG22 1 1
20 33309 1 1 79 VAL HG23 H -9.334 19.203 5.811 1.00 . A A . 79 VAL HG23 1 1
20 33310 1 1 79 VAL N N -5.368 18.790 5.893 1.00 . A A . 79 VAL N 1 1
20 33311 1 1 79 VAL O O -6.464 19.479 8.591 1.00 . A A . 79 VAL O 1 1
20 33312 1 1 80 ILE C C -8.387 21.781 9.462 1.00 . A A . 80 ILE C 1 1
20 33313 1 1 80 ILE CA C -7.206 22.148 8.570 1.00 . A A . 80 ILE CA 1 1
20 33314 1 1 80 ILE CB C -7.333 23.627 8.153 1.00 . A A . 80 ILE CB 1 1
20 33315 1 1 80 ILE CD1 C -6.892 24.272 5.730 1.00 . A A . 80 ILE CD1 1 1
20 33316 1 1 80 ILE CG1 C -6.291 23.974 7.086 1.00 . A A . 80 ILE CG1 1 1
20 33317 1 1 80 ILE CG2 C -7.183 24.533 9.367 1.00 . A A . 80 ILE CG2 1 1
20 33318 1 1 80 ILE H H -7.358 21.630 6.524 1.00 . A A . 80 ILE H 1 1
20 33319 1 1 80 ILE HA H -6.292 22.033 9.134 1.00 . A A . 80 ILE HA 1 1
20 33320 1 1 80 ILE HB H -8.321 23.778 7.744 1.00 . A A . 80 ILE HB 1 1
20 33321 1 1 80 ILE HD11 H -6.408 23.663 4.980 1.00 . A A . 80 ILE HD11 1 1
20 33322 1 1 80 ILE HD12 H -6.746 25.315 5.493 1.00 . A A . 80 ILE HD12 1 1
20 33323 1 1 80 ILE HD13 H -7.947 24.050 5.747 1.00 . A A . 80 ILE HD13 1 1
20 33324 1 1 80 ILE HG12 H -5.738 24.847 7.401 1.00 . A A . 80 ILE HG12 1 1
20 33325 1 1 80 ILE HG13 H -5.609 23.143 6.973 1.00 . A A . 80 ILE HG13 1 1
20 33326 1 1 80 ILE HG21 H -6.170 24.905 9.415 1.00 . A A . 80 ILE HG21 1 1
20 33327 1 1 80 ILE HG22 H -7.403 23.973 10.264 1.00 . A A . 80 ILE HG22 1 1
20 33328 1 1 80 ILE HG23 H -7.868 25.363 9.284 1.00 . A A . 80 ILE HG23 1 1
20 33329 1 1 80 ILE N N -7.132 21.273 7.407 1.00 . A A . 80 ILE N 1 1
20 33330 1 1 80 ILE O O -9.500 21.569 8.978 1.00 . A A . 80 ILE O 1 1
20 33331 1 1 81 GLN C C -10.033 22.587 12.060 1.00 . A A . 81 GLN C 1 1
20 33332 1 1 81 GLN CA C -9.182 21.367 11.724 1.00 . A A . 81 GLN CA 1 1
20 33333 1 1 81 GLN CB C -8.562 20.797 13.001 1.00 . A A . 81 GLN CB 1 1
20 33334 1 1 81 GLN CD C -8.622 18.400 12.206 1.00 . A A . 81 GLN CD 1 1
20 33335 1 1 81 GLN CG C -7.771 19.518 12.775 1.00 . A A . 81 GLN CG 1 1
20 33336 1 1 81 GLN H H -7.231 21.887 11.088 1.00 . A A . 81 GLN H 1 1
20 33337 1 1 81 GLN HA H -9.812 20.614 11.275 1.00 . A A . 81 GLN HA 1 1
20 33338 1 1 81 GLN HB2 H -7.898 21.535 13.426 1.00 . A A . 81 GLN HB2 1 1
20 33339 1 1 81 GLN HB3 H -9.352 20.586 13.708 1.00 . A A . 81 GLN HB3 1 1
20 33340 1 1 81 GLN HE21 H -7.288 18.087 10.765 1.00 . A A . 81 GLN HE21 1 1
20 33341 1 1 81 GLN HE22 H -8.678 17.060 10.737 1.00 . A A . 81 GLN HE22 1 1
20 33342 1 1 81 GLN HG2 H -6.968 19.724 12.085 1.00 . A A . 81 GLN HG2 1 1
20 33343 1 1 81 GLN HG3 H -7.360 19.193 13.720 1.00 . A A . 81 GLN HG3 1 1
20 33344 1 1 81 GLN N N -8.138 21.707 10.765 1.00 . A A . 81 GLN N 1 1
20 33345 1 1 81 GLN NE2 N -8.148 17.788 11.127 1.00 . A A . 81 GLN NE2 1 1
20 33346 1 1 81 GLN O O -11.244 22.477 12.252 1.00 . A A . 81 GLN O 1 1
20 33347 1 1 81 GLN OE1 O -9.692 18.090 12.728 1.00 . A A . 81 GLN OE1 1 1
20 33348 1 1 82 GLN C C -10.712 25.594 11.190 1.00 . A A . 82 GLN C 1 1
20 33349 1 1 82 GLN CA C -10.088 24.989 12.443 1.00 . A A . 82 GLN CA 1 1
20 33350 1 1 82 GLN CB C -9.125 25.993 13.081 1.00 . A A . 82 GLN CB 1 1
20 33351 1 1 82 GLN CD C -6.663 25.761 12.564 1.00 . A A . 82 GLN CD 1 1
20 33352 1 1 82 GLN CG C -7.980 26.399 12.169 1.00 . A A . 82 GLN CG 1 1
20 33353 1 1 82 GLN H H -8.425 23.770 11.968 1.00 . A A . 82 GLN H 1 1
20 33354 1 1 82 GLN HA H -10.874 24.761 13.147 1.00 . A A . 82 GLN HA 1 1
20 33355 1 1 82 GLN HB2 H -9.676 26.881 13.350 1.00 . A A . 82 GLN HB2 1 1
20 33356 1 1 82 GLN HB3 H -8.707 25.554 13.975 1.00 . A A . 82 GLN HB3 1 1
20 33357 1 1 82 GLN HE21 H -5.815 27.550 12.728 1.00 . A A . 82 GLN HE21 1 1
20 33358 1 1 82 GLN HE22 H -4.792 26.202 13.071 1.00 . A A . 82 GLN HE22 1 1
20 33359 1 1 82 GLN HG2 H -8.217 26.100 11.158 1.00 . A A . 82 GLN HG2 1 1
20 33360 1 1 82 GLN HG3 H -7.869 27.473 12.209 1.00 . A A . 82 GLN HG3 1 1
20 33361 1 1 82 GLN N N -9.391 23.747 12.130 1.00 . A A . 82 GLN N 1 1
20 33362 1 1 82 GLN NE2 N -5.656 26.587 12.813 1.00 . A A . 82 GLN NE2 1 1
20 33363 1 1 82 GLN O O -10.402 25.185 10.071 1.00 . A A . 82 GLN O 1 1
20 33364 1 1 82 GLN OE1 O -6.553 24.537 12.645 1.00 . A A . 82 GLN OE1 1 1
20 33365 1 1 83 GLN C C -11.312 28.210 9.576 1.00 . A A . 83 GLN C 1 1
20 33366 1 1 83 GLN CA C -12.257 27.234 10.270 1.00 . A A . 83 GLN CA 1 1
20 33367 1 1 83 GLN CB C -13.504 27.974 10.758 1.00 . A A . 83 GLN CB 1 1
20 33368 1 1 83 GLN CD C -15.406 26.312 10.841 1.00 . A A . 83 GLN CD 1 1
20 33369 1 1 83 GLN CG C -14.407 27.127 11.640 1.00 . A A . 83 GLN CG 1 1
20 33370 1 1 83 GLN H H -11.796 26.855 12.300 1.00 . A A . 83 GLN H 1 1
20 33371 1 1 83 GLN HA H -12.554 26.474 9.563 1.00 . A A . 83 GLN HA 1 1
20 33372 1 1 83 GLN HB2 H -13.195 28.841 11.324 1.00 . A A . 83 GLN HB2 1 1
20 33373 1 1 83 GLN HB3 H -14.074 28.298 9.902 1.00 . A A . 83 GLN HB3 1 1
20 33374 1 1 83 GLN HE21 H -16.173 27.972 10.060 1.00 . A A . 83 GLN HE21 1 1
20 33375 1 1 83 GLN HE22 H -16.899 26.493 9.543 1.00 . A A . 83 GLN HE22 1 1
20 33376 1 1 83 GLN HG2 H -13.794 26.452 12.218 1.00 . A A . 83 GLN HG2 1 1
20 33377 1 1 83 GLN HG3 H -14.950 27.780 12.309 1.00 . A A . 83 GLN HG3 1 1
20 33378 1 1 83 GLN N N -11.592 26.572 11.385 1.00 . A A . 83 GLN N 1 1
20 33379 1 1 83 GLN NE2 N -16.244 26.994 10.071 1.00 . A A . 83 GLN NE2 1 1
20 33380 1 1 83 GLN O O -10.265 28.567 10.116 1.00 . A A . 83 GLN O 1 1
20 33381 1 1 83 GLN OE1 O -15.421 25.083 10.916 1.00 . A A . 83 GLN OE1 1 1
20 33382 1 1 84 GLY C C -11.606 30.195 6.465 1.00 . A A . 84 GLY C 1 1
20 33383 1 1 84 GLY CA C -10.864 29.567 7.628 1.00 . A A . 84 GLY CA 1 1
20 33384 1 1 84 GLY H H -12.533 28.318 7.995 1.00 . A A . 84 GLY H 1 1
20 33385 1 1 84 GLY HA2 H -10.530 30.351 8.293 1.00 . A A . 84 GLY HA2 1 1
20 33386 1 1 84 GLY HA3 H -10.000 29.041 7.247 1.00 . A A . 84 GLY HA3 1 1
20 33387 1 1 84 GLY N N -11.688 28.638 8.375 1.00 . A A . 84 GLY N 1 1
20 33388 1 1 84 GLY O O -12.826 30.072 6.359 1.00 . A A . 84 GLY O 1 1
20 33389 1 1 85 TYR C C -11.206 30.714 3.161 1.00 . A A . 85 TYR C 1 1
20 33390 1 1 85 TYR CA C -11.466 31.520 4.430 1.00 . A A . 85 TYR CA 1 1
20 33391 1 1 85 TYR CB C -10.911 32.937 4.269 1.00 . A A . 85 TYR CB 1 1
20 33392 1 1 85 TYR CD1 C -13.158 34.084 4.363 1.00 . A A . 85 TYR CD1 1 1
20 33393 1 1 85 TYR CD2 C -11.648 34.704 2.624 1.00 . A A . 85 TYR CD2 1 1
20 33394 1 1 85 TYR CE1 C -14.086 34.987 3.883 1.00 . A A . 85 TYR CE1 1 1
20 33395 1 1 85 TYR CE2 C -12.573 35.610 2.139 1.00 . A A . 85 TYR CE2 1 1
20 33396 1 1 85 TYR CG C -11.924 33.927 3.742 1.00 . A A . 85 TYR CG 1 1
20 33397 1 1 85 TYR CZ C -13.790 35.747 2.772 1.00 . A A . 85 TYR CZ 1 1
20 33398 1 1 85 TYR H H -9.900 30.934 5.728 1.00 . A A . 85 TYR H 1 1
20 33399 1 1 85 TYR HA H -12.530 31.578 4.594 1.00 . A A . 85 TYR HA 1 1
20 33400 1 1 85 TYR HB2 H -10.567 33.293 5.229 1.00 . A A . 85 TYR HB2 1 1
20 33401 1 1 85 TYR HB3 H -10.078 32.915 3.581 1.00 . A A . 85 TYR HB3 1 1
20 33402 1 1 85 TYR HD1 H -13.386 33.487 5.233 1.00 . A A . 85 TYR HD1 1 1
20 33403 1 1 85 TYR HD2 H -10.694 34.593 2.130 1.00 . A A . 85 TYR HD2 1 1
20 33404 1 1 85 TYR HE1 H -15.041 35.095 4.380 1.00 . A A . 85 TYR HE1 1 1
20 33405 1 1 85 TYR HE2 H -12.340 36.204 1.269 1.00 . A A . 85 TYR HE2 1 1
20 33406 1 1 85 TYR HH H -14.825 37.360 2.928 1.00 . A A . 85 TYR HH 1 1
20 33407 1 1 85 TYR N N -10.868 30.871 5.589 1.00 . A A . 85 TYR N 1 1
20 33408 1 1 85 TYR O O -10.172 30.871 2.514 1.00 . A A . 85 TYR O 1 1
20 33409 1 1 85 TYR OH O -14.713 36.648 2.293 1.00 . A A . 85 TYR OH 1 1
20 33410 1 1 86 ARG C C -12.569 29.746 0.391 1.00 . A A . 86 ARG C 1 1
20 33411 1 1 86 ARG CA C -12.030 29.020 1.619 1.00 . A A . 86 ARG CA 1 1
20 33412 1 1 86 ARG CB C -12.774 27.698 1.813 1.00 . A A . 86 ARG CB 1 1
20 33413 1 1 86 ARG CD C -12.315 26.368 -0.269 1.00 . A A . 86 ARG CD 1 1
20 33414 1 1 86 ARG CG C -12.050 26.499 1.222 1.00 . A A . 86 ARG CG 1 1
20 33415 1 1 86 ARG CZ C -11.014 24.390 -0.955 1.00 . A A . 86 ARG CZ 1 1
20 33416 1 1 86 ARG H H -12.958 29.771 3.367 1.00 . A A . 86 ARG H 1 1
20 33417 1 1 86 ARG HA H -10.981 28.813 1.469 1.00 . A A . 86 ARG HA 1 1
20 33418 1 1 86 ARG HB2 H -12.907 27.525 2.870 1.00 . A A . 86 ARG HB2 1 1
20 33419 1 1 86 ARG HB3 H -13.745 27.772 1.344 1.00 . A A . 86 ARG HB3 1 1
20 33420 1 1 86 ARG HD2 H -13.216 25.789 -0.411 1.00 . A A . 86 ARG HD2 1 1
20 33421 1 1 86 ARG HD3 H -12.452 27.354 -0.687 1.00 . A A . 86 ARG HD3 1 1
20 33422 1 1 86 ARG HE H -10.590 26.272 -1.466 1.00 . A A . 86 ARG HE 1 1
20 33423 1 1 86 ARG HG2 H -10.988 26.619 1.378 1.00 . A A . 86 ARG HG2 1 1
20 33424 1 1 86 ARG HG3 H -12.390 25.603 1.720 1.00 . A A . 86 ARG HG3 1 1
20 33425 1 1 86 ARG HH11 H -12.616 23.976 0.210 1.00 . A A . 86 ARG HH11 1 1
20 33426 1 1 86 ARG HH12 H -11.685 22.603 -0.286 1.00 . A A . 86 ARG HH12 1 1
20 33427 1 1 86 ARG HH21 H -9.364 24.468 -2.118 1.00 . A A . 86 ARG HH21 1 1
20 33428 1 1 86 ARG HH22 H -9.837 22.883 -1.607 1.00 . A A . 86 ARG HH22 1 1
20 33429 1 1 86 ARG N N -12.154 29.852 2.811 1.00 . A A . 86 ARG N 1 1
20 33430 1 1 86 ARG NE N -11.214 25.706 -0.965 1.00 . A A . 86 ARG NE 1 1
20 33431 1 1 86 ARG NH1 N -11.839 23.591 -0.289 1.00 . A A . 86 ARG NH1 1 1
20 33432 1 1 86 ARG NH2 N -9.987 23.872 -1.614 1.00 . A A . 86 ARG NH2 1 1
20 33433 1 1 86 ARG O O -12.041 29.599 -0.711 1.00 . A A . 86 ARG O 1 1
20 33434 1 1 87 GLY C C -15.665 31.633 -0.252 1.00 . A A . 87 GLY C 1 1
20 33435 1 1 87 GLY CA C -14.215 31.271 -0.510 1.00 . A A . 87 GLY CA 1 1
20 33436 1 1 87 GLY H H -14.001 30.612 1.490 1.00 . A A . 87 GLY H 1 1
20 33437 1 1 87 GLY HA2 H -13.652 32.178 -0.665 1.00 . A A . 87 GLY HA2 1 1
20 33438 1 1 87 GLY HA3 H -14.161 30.668 -1.405 1.00 . A A . 87 GLY HA3 1 1
20 33439 1 1 87 GLY N N -13.623 30.533 0.590 1.00 . A A . 87 GLY N 1 1
20 33440 1 1 87 GLY O O -16.563 30.815 -0.456 1.00 . A A . 87 GLY O 1 1
20 33441 1 1 88 LYS C C -17.809 34.118 -0.694 1.00 . A A . 88 LYS C 1 1
20 33442 1 1 88 LYS CA C -17.244 33.333 0.486 1.00 . A A . 88 LYS CA 1 1
20 33443 1 1 88 LYS CB C -17.245 34.206 1.742 1.00 . A A . 88 LYS CB 1 1
20 33444 1 1 88 LYS CD C -18.473 33.430 3.796 1.00 . A A . 88 LYS CD 1 1
20 33445 1 1 88 LYS CE C -18.358 34.367 4.988 1.00 . A A . 88 LYS CE 1 1
20 33446 1 1 88 LYS CG C -18.570 34.199 2.487 1.00 . A A . 88 LYS CG 1 1
20 33447 1 1 88 LYS H H -15.137 33.467 0.340 1.00 . A A . 88 LYS H 1 1
20 33448 1 1 88 LYS HA H -17.867 32.469 0.657 1.00 . A A . 88 LYS HA 1 1
20 33449 1 1 88 LYS HB2 H -16.476 33.853 2.413 1.00 . A A . 88 LYS HB2 1 1
20 33450 1 1 88 LYS HB3 H -17.022 35.225 1.458 1.00 . A A . 88 LYS HB3 1 1
20 33451 1 1 88 LYS HD2 H -19.359 32.824 3.912 1.00 . A A . 88 LYS HD2 1 1
20 33452 1 1 88 LYS HD3 H -17.601 32.794 3.764 1.00 . A A . 88 LYS HD3 1 1
20 33453 1 1 88 LYS HE2 H -18.102 35.354 4.632 1.00 . A A . 88 LYS HE2 1 1
20 33454 1 1 88 LYS HE3 H -19.312 34.404 5.493 1.00 . A A . 88 LYS HE3 1 1
20 33455 1 1 88 LYS HG2 H -18.857 35.219 2.701 1.00 . A A . 88 LYS HG2 1 1
20 33456 1 1 88 LYS HG3 H -19.320 33.735 1.862 1.00 . A A . 88 LYS HG3 1 1
20 33457 1 1 88 LYS HZ1 H -16.372 34.000 5.523 1.00 . A A . 88 LYS HZ1 1 1
20 33458 1 1 88 LYS HZ2 H -17.479 32.921 6.211 1.00 . A A . 88 LYS HZ2 1 1
20 33459 1 1 88 LYS HZ3 H -17.349 34.495 6.813 1.00 . A A . 88 LYS HZ3 1 1
20 33460 1 1 88 LYS N N -15.893 32.863 0.198 1.00 . A A . 88 LYS N 1 1
20 33461 1 1 88 LYS NZ N -17.317 33.915 5.951 1.00 . A A . 88 LYS NZ 1 1
20 33462 1 1 88 LYS O O -17.605 35.329 -0.801 1.00 . A A . 88 LYS O 1 1
20 33463 1 1 89 ASN C C -20.634 34.055 -2.656 1.00 . A A . 89 ASN C 1 1
20 33464 1 1 89 ASN CA C -19.111 34.057 -2.749 1.00 . A A . 89 ASN CA 1 1
20 33465 1 1 89 ASN CB C -18.668 33.337 -4.024 1.00 . A A . 89 ASN CB 1 1
20 33466 1 1 89 ASN CG C -17.422 33.950 -4.633 1.00 . A A . 89 ASN CG 1 1
20 33467 1 1 89 ASN H H -18.645 32.461 -1.438 1.00 . A A . 89 ASN H 1 1
20 33468 1 1 89 ASN HA H -18.766 35.079 -2.785 1.00 . A A . 89 ASN HA 1 1
20 33469 1 1 89 ASN HB2 H -18.461 32.302 -3.793 1.00 . A A . 89 ASN HB2 1 1
20 33470 1 1 89 ASN HB3 H -19.464 33.386 -4.754 1.00 . A A . 89 ASN HB3 1 1
20 33471 1 1 89 ASN HD21 H -17.080 32.289 -5.669 1.00 . A A . 89 ASN HD21 1 1
20 33472 1 1 89 ASN HD22 H -15.932 33.561 -5.892 1.00 . A A . 89 ASN HD22 1 1
20 33473 1 1 89 ASN N N -18.518 33.424 -1.578 1.00 . A A . 89 ASN N 1 1
20 33474 1 1 89 ASN ND2 N -16.743 33.190 -5.484 1.00 . A A . 89 ASN ND2 1 1
20 33475 1 1 89 ASN O O -21.251 35.090 -2.400 1.00 . A A . 89 ASN O 1 1
20 33476 1 1 89 ASN OD1 O -17.073 35.094 -4.342 1.00 . A A . 89 ASN OD1 1 1
20 33477 1 1 90 SER C C -23.094 31.283 -2.791 1.00 . A A . 90 SER C 1 1
20 33478 1 1 90 SER CA C -22.685 32.753 -2.802 1.00 . A A . 90 SER CA 1 1
20 33479 1 1 90 SER CB C -23.334 33.468 -3.988 1.00 . A A . 90 SER CB 1 1
20 33480 1 1 90 SER H H -20.689 32.099 -3.062 1.00 . A A . 90 SER H 1 1
20 33481 1 1 90 SER HA H -23.022 33.215 -1.886 1.00 . A A . 90 SER HA 1 1
20 33482 1 1 90 SER HB2 H -22.629 34.166 -4.415 1.00 . A A . 90 SER HB2 1 1
20 33483 1 1 90 SER HB3 H -23.616 32.741 -4.735 1.00 . A A . 90 SER HB3 1 1
20 33484 1 1 90 SER HG H -25.006 33.639 -2.980 1.00 . A A . 90 SER HG 1 1
20 33485 1 1 90 SER N N -21.234 32.888 -2.864 1.00 . A A . 90 SER N 1 1
20 33486 1 1 90 SER O O -23.596 30.775 -1.787 1.00 . A A . 90 SER O 1 1
20 33487 1 1 90 SER OG O -24.491 34.180 -3.584 1.00 . A A . 90 SER OG 1 1
20 33488 1 1 91 VAL C C -21.983 28.314 -3.917 1.00 . A A . 91 VAL C 1 1
20 33489 1 1 91 VAL CA C -23.222 29.194 -4.033 1.00 . A A . 91 VAL CA 1 1
20 33490 1 1 91 VAL CB C -23.927 28.899 -5.372 1.00 . A A . 91 VAL CB 1 1
20 33491 1 1 91 VAL CG1 C -24.418 27.460 -5.412 1.00 . A A . 91 VAL CG1 1 1
20 33492 1 1 91 VAL CG2 C -25.077 29.867 -5.599 1.00 . A A . 91 VAL CG2 1 1
20 33493 1 1 91 VAL H H -22.473 31.065 -4.679 1.00 . A A . 91 VAL H 1 1
20 33494 1 1 91 VAL HA H -23.903 28.948 -3.230 1.00 . A A . 91 VAL HA 1 1
20 33495 1 1 91 VAL HB H -23.209 29.032 -6.170 1.00 . A A . 91 VAL HB 1 1
20 33496 1 1 91 VAL HG11 H -25.266 27.387 -6.075 1.00 . A A . 91 VAL HG11 1 1
20 33497 1 1 91 VAL HG12 H -24.710 27.150 -4.419 1.00 . A A . 91 VAL HG12 1 1
20 33498 1 1 91 VAL HG13 H -23.627 26.818 -5.770 1.00 . A A . 91 VAL HG13 1 1
20 33499 1 1 91 VAL HG21 H -26.011 29.379 -5.365 1.00 . A A . 91 VAL HG21 1 1
20 33500 1 1 91 VAL HG22 H -25.084 30.183 -6.632 1.00 . A A . 91 VAL HG22 1 1
20 33501 1 1 91 VAL HG23 H -24.954 30.730 -4.960 1.00 . A A . 91 VAL HG23 1 1
20 33502 1 1 91 VAL N N -22.877 30.606 -3.913 1.00 . A A . 91 VAL N 1 1
20 33503 1 1 91 VAL O O -21.034 28.455 -4.688 1.00 . A A . 91 VAL O 1 1
20 33504 1 1 92 ALA C C -20.727 25.521 -3.895 1.00 . A A . 92 ALA C 1 1
20 33505 1 1 92 ALA CA C -20.876 26.496 -2.734 1.00 . A A . 92 ALA CA 1 1
20 33506 1 1 92 ALA CB C -21.054 25.740 -1.426 1.00 . A A . 92 ALA CB 1 1
20 33507 1 1 92 ALA H H -22.786 27.336 -2.368 1.00 . A A . 92 ALA H 1 1
20 33508 1 1 92 ALA HA H -19.978 27.092 -2.660 1.00 . A A . 92 ALA HA 1 1
20 33509 1 1 92 ALA HB1 H -20.618 24.756 -1.517 1.00 . A A . 92 ALA HB1 1 1
20 33510 1 1 92 ALA HB2 H -22.106 25.650 -1.203 1.00 . A A . 92 ALA HB2 1 1
20 33511 1 1 92 ALA HB3 H -20.562 26.280 -0.629 1.00 . A A . 92 ALA HB3 1 1
20 33512 1 1 92 ALA N N -21.999 27.401 -2.950 1.00 . A A . 92 ALA N 1 1
20 33513 1 1 92 ALA O O -19.726 25.539 -4.610 1.00 . A A . 92 ALA O 1 1
20 33514 1 1 93 ALA C C -23.092 23.073 -5.364 1.00 . A A . 93 ALA C 1 1
20 33515 1 1 93 ALA CA C -21.710 23.682 -5.152 1.00 . A A . 93 ALA CA 1 1
20 33516 1 1 93 ALA CB C -20.690 22.593 -4.850 1.00 . A A . 93 ALA CB 1 1
20 33517 1 1 93 ALA H H -22.502 24.699 -3.474 1.00 . A A . 93 ALA H 1 1
20 33518 1 1 93 ALA HA H -21.407 24.184 -6.058 1.00 . A A . 93 ALA HA 1 1
20 33519 1 1 93 ALA HB1 H -21.197 21.722 -4.465 1.00 . A A . 93 ALA HB1 1 1
20 33520 1 1 93 ALA HB2 H -19.985 22.954 -4.116 1.00 . A A . 93 ALA HB2 1 1
20 33521 1 1 93 ALA HB3 H -20.164 22.332 -5.756 1.00 . A A . 93 ALA HB3 1 1
20 33522 1 1 93 ALA N N -21.730 24.667 -4.077 1.00 . A A . 93 ALA N 1 1
20 33523 1 1 93 ALA O O -23.744 23.326 -6.374 1.00 . A A . 93 ALA O 1 1
20 33524 1 1 94 ARG C C -24.927 20.734 -5.720 1.00 . A A . 94 ARG C 1 1
20 33525 1 1 94 ARG CA C -24.836 21.620 -4.483 1.00 . A A . 94 ARG CA 1 1
20 33526 1 1 94 ARG CB C -25.947 22.672 -4.505 1.00 . A A . 94 ARG CB 1 1
20 33527 1 1 94 ARG CD C -26.671 24.556 -3.005 1.00 . A A . 94 ARG CD 1 1
20 33528 1 1 94 ARG CG C -26.449 23.056 -3.122 1.00 . A A . 94 ARG CG 1 1
20 33529 1 1 94 ARG CZ C -28.420 26.208 -3.537 1.00 . A A . 94 ARG CZ 1 1
20 33530 1 1 94 ARG H H -22.964 22.104 -3.619 1.00 . A A . 94 ARG H 1 1
20 33531 1 1 94 ARG HA H -24.953 21.005 -3.604 1.00 . A A . 94 ARG HA 1 1
20 33532 1 1 94 ARG HB2 H -25.574 23.563 -4.991 1.00 . A A . 94 ARG HB2 1 1
20 33533 1 1 94 ARG HB3 H -26.781 22.286 -5.072 1.00 . A A . 94 ARG HB3 1 1
20 33534 1 1 94 ARG HD2 H -26.520 24.848 -1.976 1.00 . A A . 94 ARG HD2 1 1
20 33535 1 1 94 ARG HD3 H -25.951 25.063 -3.631 1.00 . A A . 94 ARG HD3 1 1
20 33536 1 1 94 ARG HE H -28.656 24.226 -3.612 1.00 . A A . 94 ARG HE 1 1
20 33537 1 1 94 ARG HG2 H -27.385 22.549 -2.937 1.00 . A A . 94 ARG HG2 1 1
20 33538 1 1 94 ARG HG3 H -25.720 22.749 -2.388 1.00 . A A . 94 ARG HG3 1 1
20 33539 1 1 94 ARG HH11 H -26.646 27.012 -2.992 1.00 . A A . 94 ARG HH11 1 1
20 33540 1 1 94 ARG HH12 H -27.892 28.153 -3.372 1.00 . A A . 94 ARG HH12 1 1
20 33541 1 1 94 ARG HH21 H -30.297 25.725 -4.113 1.00 . A A . 94 ARG HH21 1 1
20 33542 1 1 94 ARG HH22 H -29.966 27.423 -4.008 1.00 . A A . 94 ARG HH22 1 1
20 33543 1 1 94 ARG N N -23.530 22.266 -4.401 1.00 . A A . 94 ARG N 1 1
20 33544 1 1 94 ARG NE N -28.018 24.944 -3.416 1.00 . A A . 94 ARG NE 1 1
20 33545 1 1 94 ARG NH1 N -27.584 27.205 -3.280 1.00 . A A . 94 ARG NH1 1 1
20 33546 1 1 94 ARG NH2 N -29.664 26.474 -3.917 1.00 . A A . 94 ARG NH2 1 1
20 33547 1 1 94 ARG O O -25.942 20.724 -6.417 1.00 . A A . 94 ARG O 1 1
20 33548 1 1 95 SER C C -22.633 18.141 -7.051 1.00 . A A . 95 SER C 1 1
20 33549 1 1 95 SER CA C -23.822 19.095 -7.140 1.00 . A A . 95 SER CA 1 1
20 33550 1 1 95 SER CB C -23.747 19.905 -8.437 1.00 . A A . 95 SER CB 1 1
20 33551 1 1 95 SER H H -23.082 20.037 -5.394 1.00 . A A . 95 SER H 1 1
20 33552 1 1 95 SER HA H -24.733 18.515 -7.141 1.00 . A A . 95 SER HA 1 1
20 33553 1 1 95 SER HB2 H -24.177 20.882 -8.273 1.00 . A A . 95 SER HB2 1 1
20 33554 1 1 95 SER HB3 H -22.714 20.012 -8.733 1.00 . A A . 95 SER HB3 1 1
20 33555 1 1 95 SER HG H -24.301 19.727 -10.306 1.00 . A A . 95 SER HG 1 1
20 33556 1 1 95 SER N N -23.861 19.987 -5.987 1.00 . A A . 95 SER N 1 1
20 33557 1 1 95 SER O O -21.726 18.183 -7.882 1.00 . A A . 95 SER O 1 1
20 33558 1 1 95 SER OG O -24.459 19.263 -9.482 1.00 . A A . 95 SER OG 1 1
20 33559 1 1 96 PRO C C -21.280 15.450 -7.082 1.00 . A A . 96 PRO C 1 1
20 33560 1 1 96 PRO CA C -21.535 16.294 -5.837 1.00 . A A . 96 PRO CA 1 1
20 33561 1 1 96 PRO CB C -22.042 15.414 -4.691 1.00 . A A . 96 PRO CB 1 1
20 33562 1 1 96 PRO CD C -23.661 17.143 -4.996 1.00 . A A . 96 PRO CD 1 1
20 33563 1 1 96 PRO CG C -23.017 16.267 -3.957 1.00 . A A . 96 PRO CG 1 1
20 33564 1 1 96 PRO HA H -20.620 16.783 -5.541 1.00 . A A . 96 PRO HA 1 1
20 33565 1 1 96 PRO HB2 H -22.515 14.530 -5.095 1.00 . A A . 96 PRO HB2 1 1
20 33566 1 1 96 PRO HB3 H -21.214 15.129 -4.059 1.00 . A A . 96 PRO HB3 1 1
20 33567 1 1 96 PRO HD2 H -24.548 16.669 -5.391 1.00 . A A . 96 PRO HD2 1 1
20 33568 1 1 96 PRO HD3 H -23.901 18.109 -4.578 1.00 . A A . 96 PRO HD3 1 1
20 33569 1 1 96 PRO HG2 H -23.759 15.647 -3.476 1.00 . A A . 96 PRO HG2 1 1
20 33570 1 1 96 PRO HG3 H -22.500 16.870 -3.227 1.00 . A A . 96 PRO HG3 1 1
20 33571 1 1 96 PRO N N -22.620 17.262 -6.033 1.00 . A A . 96 PRO N 1 1
20 33572 1 1 96 PRO O O -21.842 15.711 -8.145 1.00 . A A . 96 PRO O 1 1
20 33573 1 1 97 GLU C C -20.099 12.099 -7.611 1.00 . A A . 97 GLU C 1 1
20 33574 1 1 97 GLU CA C -20.100 13.558 -8.055 1.00 . A A . 97 GLU CA 1 1
20 33575 1 1 97 GLU CB C -18.733 13.926 -8.637 1.00 . A A . 97 GLU CB 1 1
20 33576 1 1 97 GLU CD C -18.576 14.637 -11.057 1.00 . A A . 97 GLU CD 1 1
20 33577 1 1 97 GLU CG C -18.785 15.083 -9.623 1.00 . A A . 97 GLU CG 1 1
20 33578 1 1 97 GLU H H -20.013 14.283 -6.067 1.00 . A A . 97 GLU H 1 1
20 33579 1 1 97 GLU HA H -20.852 13.690 -8.816 1.00 . A A . 97 GLU HA 1 1
20 33580 1 1 97 GLU HB2 H -18.072 14.199 -7.829 1.00 . A A . 97 GLU HB2 1 1
20 33581 1 1 97 GLU HB3 H -18.328 13.063 -9.146 1.00 . A A . 97 GLU HB3 1 1
20 33582 1 1 97 GLU HG2 H -19.749 15.561 -9.548 1.00 . A A . 97 GLU HG2 1 1
20 33583 1 1 97 GLU HG3 H -18.011 15.793 -9.366 1.00 . A A . 97 GLU HG3 1 1
20 33584 1 1 97 GLU N N -20.429 14.439 -6.941 1.00 . A A . 97 GLU N 1 1
20 33585 1 1 97 GLU O O -19.133 11.621 -7.016 1.00 . A A . 97 GLU O 1 1
20 33586 1 1 97 GLU OE1 O -19.468 13.952 -11.601 1.00 . A A . 97 GLU OE1 1 1
20 33587 1 1 97 GLU OE2 O -17.521 14.972 -11.637 1.00 . A A . 97 GLU OE2 1 1
20 33588 1 1 98 LYS C C -21.239 9.817 -6.022 1.00 . A A . 98 LYS C 1 1
20 33589 1 1 98 LYS CA C -21.313 9.991 -7.536 1.00 . A A . 98 LYS CA 1 1
20 33590 1 1 98 LYS CB C -20.216 9.164 -8.211 1.00 . A A . 98 LYS CB 1 1
20 33591 1 1 98 LYS CD C -19.315 6.876 -7.679 1.00 . A A . 98 LYS CD 1 1
20 33592 1 1 98 LYS CE C -19.660 5.403 -7.522 1.00 . A A . 98 LYS CE 1 1
20 33593 1 1 98 LYS CG C -20.496 7.670 -8.215 1.00 . A A . 98 LYS CG 1 1
20 33594 1 1 98 LYS H H -21.925 11.832 -8.381 1.00 . A A . 98 LYS H 1 1
20 33595 1 1 98 LYS HA H -22.276 9.642 -7.880 1.00 . A A . 98 LYS HA 1 1
20 33596 1 1 98 LYS HB2 H -20.113 9.492 -9.234 1.00 . A A . 98 LYS HB2 1 1
20 33597 1 1 98 LYS HB3 H -19.284 9.333 -7.692 1.00 . A A . 98 LYS HB3 1 1
20 33598 1 1 98 LYS HD2 H -18.488 6.969 -8.368 1.00 . A A . 98 LYS HD2 1 1
20 33599 1 1 98 LYS HD3 H -19.033 7.277 -6.717 1.00 . A A . 98 LYS HD3 1 1
20 33600 1 1 98 LYS HE2 H -20.150 5.262 -6.570 1.00 . A A . 98 LYS HE2 1 1
20 33601 1 1 98 LYS HE3 H -20.330 5.116 -8.318 1.00 . A A . 98 LYS HE3 1 1
20 33602 1 1 98 LYS HG2 H -21.359 7.472 -7.597 1.00 . A A . 98 LYS HG2 1 1
20 33603 1 1 98 LYS HG3 H -20.699 7.355 -9.229 1.00 . A A . 98 LYS HG3 1 1
20 33604 1 1 98 LYS HZ1 H -18.613 3.659 -7.049 1.00 . A A . 98 LYS HZ1 1 1
20 33605 1 1 98 LYS HZ2 H -17.636 5.036 -7.153 1.00 . A A . 98 LYS HZ2 1 1
20 33606 1 1 98 LYS HZ3 H -18.219 4.304 -8.562 1.00 . A A . 98 LYS HZ3 1 1
20 33607 1 1 98 LYS N N -21.187 11.396 -7.905 1.00 . A A . 98 LYS N 1 1
20 33608 1 1 98 LYS NZ N -18.447 4.541 -7.576 1.00 . A A . 98 LYS NZ 1 1
20 33609 1 1 98 LYS O O -20.165 9.590 -5.466 1.00 . A A . 98 LYS O 1 1
20 33610 1 1 99 ALA C C -23.743 9.089 -3.487 1.00 . A A . 99 ALA C 1 1
20 33611 1 1 99 ALA CA C -22.452 9.779 -3.913 1.00 . A A . 99 ALA CA 1 1
20 33612 1 1 99 ALA CB C -22.330 11.139 -3.242 1.00 . A A . 99 ALA CB 1 1
20 33613 1 1 99 ALA H H -23.210 10.106 -5.861 1.00 . A A . 99 ALA H 1 1
20 33614 1 1 99 ALA HA H -21.613 9.174 -3.601 1.00 . A A . 99 ALA HA 1 1
20 33615 1 1 99 ALA HB1 H -22.908 11.143 -2.329 1.00 . A A . 99 ALA HB1 1 1
20 33616 1 1 99 ALA HB2 H -22.702 11.902 -3.908 1.00 . A A . 99 ALA HB2 1 1
20 33617 1 1 99 ALA HB3 H -21.294 11.336 -3.012 1.00 . A A . 99 ALA HB3 1 1
20 33618 1 1 99 ALA N N -22.387 9.924 -5.363 1.00 . A A . 99 ALA N 1 1
20 33619 1 1 99 ALA O O -24.274 9.356 -2.409 1.00 . A A . 99 ALA O 1 1
20 33620 1 1 100 SER C C -25.176 6.012 -3.724 1.00 . A A . 100 SER C 1 1
20 33621 1 1 100 SER CA C -25.473 7.472 -4.052 1.00 . A A . 100 SER CA 1 1
20 33622 1 1 100 SER CB C -26.430 7.555 -5.241 1.00 . A A . 100 SER CB 1 1
20 33623 1 1 100 SER H H -23.774 8.032 -5.183 1.00 . A A . 100 SER H 1 1
20 33624 1 1 100 SER HA H -25.939 7.934 -3.194 1.00 . A A . 100 SER HA 1 1
20 33625 1 1 100 SER HB2 H -26.082 6.902 -6.028 1.00 . A A . 100 SER HB2 1 1
20 33626 1 1 100 SER HB3 H -27.417 7.247 -4.928 1.00 . A A . 100 SER HB3 1 1
20 33627 1 1 100 SER HG H -25.630 9.160 -6.032 1.00 . A A . 100 SER HG 1 1
20 33628 1 1 100 SER N N -24.244 8.202 -4.340 1.00 . A A . 100 SER N 1 1
20 33629 1 1 100 SER O O -25.981 5.126 -4.008 1.00 . A A . 100 SER O 1 1
20 33630 1 1 100 SER OG O -26.503 8.876 -5.748 1.00 . A A . 100 SER OG 1 1
20 33631 1 1 101 ASN C C -23.099 4.373 -1.323 1.00 . A A . 101 ASN C 1 1
20 33632 1 1 101 ASN CA C -23.612 4.418 -2.759 1.00 . A A . 101 ASN CA 1 1
20 33633 1 1 101 ASN CB C -22.535 3.907 -3.718 1.00 . A A . 101 ASN CB 1 1
20 33634 1 1 101 ASN CG C -23.060 2.852 -4.670 1.00 . A A . 101 ASN CG 1 1
20 33635 1 1 101 ASN H H -23.415 6.518 -2.924 1.00 . A A . 101 ASN H 1 1
20 33636 1 1 101 ASN HA H -24.481 3.781 -2.838 1.00 . A A . 101 ASN HA 1 1
20 33637 1 1 101 ASN HB2 H -22.159 4.736 -4.301 1.00 . A A . 101 ASN HB2 1 1
20 33638 1 1 101 ASN HB3 H -21.724 3.479 -3.148 1.00 . A A . 101 ASN HB3 1 1
20 33639 1 1 101 ASN HD21 H -22.595 1.416 -3.375 1.00 . A A . 101 ASN HD21 1 1
20 33640 1 1 101 ASN HD22 H -23.315 0.889 -4.855 1.00 . A A . 101 ASN HD22 1 1
20 33641 1 1 101 ASN N N -24.016 5.769 -3.125 1.00 . A A . 101 ASN N 1 1
20 33642 1 1 101 ASN ND2 N -22.982 1.592 -4.259 1.00 . A A . 101 ASN ND2 1 1
20 33643 1 1 101 ASN O O -22.330 5.238 -0.901 1.00 . A A . 101 ASN O 1 1
20 33644 1 1 101 ASN OD1 O -23.531 3.166 -5.764 1.00 . A A . 101 ASN OD1 1 1
20 33645 1 1 102 MET C C -23.353 1.778 1.294 1.00 . A A . 102 MET C 1 1
20 33646 1 1 102 MET CA C -23.115 3.206 0.812 1.00 . A A . 102 MET CA 1 1
20 33647 1 1 102 MET CB C -23.870 4.190 1.707 1.00 . A A . 102 MET CB 1 1
20 33648 1 1 102 MET CE C -26.598 6.377 0.279 1.00 . A A . 102 MET CE 1 1
20 33649 1 1 102 MET CG C -25.372 4.199 1.471 1.00 . A A . 102 MET CG 1 1
20 33650 1 1 102 MET H H -24.144 2.706 -0.969 1.00 . A A . 102 MET H 1 1
20 33651 1 1 102 MET HA H -22.059 3.421 0.868 1.00 . A A . 102 MET HA 1 1
20 33652 1 1 102 MET HB2 H -23.691 3.930 2.741 1.00 . A A . 102 MET HB2 1 1
20 33653 1 1 102 MET HB3 H -23.493 5.187 1.526 1.00 . A A . 102 MET HB3 1 1
20 33654 1 1 102 MET HE1 H -26.988 5.560 -0.309 1.00 . A A . 102 MET HE1 1 1
20 33655 1 1 102 MET HE2 H -25.733 6.796 -0.213 1.00 . A A . 102 MET HE2 1 1
20 33656 1 1 102 MET HE3 H -27.358 7.139 0.382 1.00 . A A . 102 MET HE3 1 1
20 33657 1 1 102 MET HG2 H -25.559 3.997 0.427 1.00 . A A . 102 MET HG2 1 1
20 33658 1 1 102 MET HG3 H -25.821 3.422 2.073 1.00 . A A . 102 MET HG3 1 1
20 33659 1 1 102 MET N N -23.531 3.362 -0.577 1.00 . A A . 102 MET N 1 1
20 33660 1 1 102 MET O O -24.406 1.195 1.040 1.00 . A A . 102 MET O 1 1
20 33661 1 1 102 MET SD S -26.133 5.775 1.901 1.00 . A A . 102 MET SD 1 1
20 33662 1 1 103 GLU C C -22.645 -1.140 1.372 1.00 . A A . 103 GLU C 1 1
20 33663 1 1 103 GLU CA C -22.467 -0.136 2.508 1.00 . A A . 103 GLU CA 1 1
20 33664 1 1 103 GLU CB C -23.639 -0.246 3.486 1.00 . A A . 103 GLU CB 1 1
20 33665 1 1 103 GLU CD C -24.943 1.422 4.864 1.00 . A A . 103 GLU CD 1 1
20 33666 1 1 103 GLU CG C -23.593 0.782 4.606 1.00 . A A . 103 GLU CG 1 1
20 33667 1 1 103 GLU H H -21.550 1.739 2.160 1.00 . A A . 103 GLU H 1 1
20 33668 1 1 103 GLU HA H -21.552 -0.361 3.030 1.00 . A A . 103 GLU HA 1 1
20 33669 1 1 103 GLU HB2 H -24.562 -0.113 2.941 1.00 . A A . 103 GLU HB2 1 1
20 33670 1 1 103 GLU HB3 H -23.632 -1.230 3.931 1.00 . A A . 103 GLU HB3 1 1
20 33671 1 1 103 GLU HG2 H -23.265 0.294 5.511 1.00 . A A . 103 GLU HG2 1 1
20 33672 1 1 103 GLU HG3 H -22.889 1.556 4.338 1.00 . A A . 103 GLU HG3 1 1
20 33673 1 1 103 GLU N N -22.366 1.223 1.989 1.00 . A A . 103 GLU N 1 1
20 33674 1 1 103 GLU O O -23.766 -1.524 1.038 1.00 . A A . 103 GLU O 1 1
20 33675 1 1 103 GLU OE1 O -25.711 0.880 5.687 1.00 . A A . 103 GLU OE1 1 1
20 33676 1 1 103 GLU OE2 O -25.233 2.468 4.245 1.00 . A A . 103 GLU OE2 1 1
20 33677 1 1 104 ASN C C -20.824 -3.800 0.057 1.00 . A A . 104 ASN C 1 1
20 33678 1 1 104 ASN CA C -21.563 -2.518 -0.317 1.00 . A A . 104 ASN CA 1 1
20 33679 1 1 104 ASN CB C -20.940 -1.907 -1.573 1.00 . A A . 104 ASN CB 1 1
20 33680 1 1 104 ASN CG C -21.631 -2.362 -2.843 1.00 . A A . 104 ASN CG 1 1
20 33681 1 1 104 ASN H H -20.666 -1.219 1.092 1.00 . A A . 104 ASN H 1 1
20 33682 1 1 104 ASN HA H -22.596 -2.759 -0.518 1.00 . A A . 104 ASN HA 1 1
20 33683 1 1 104 ASN HB2 H -21.010 -0.831 -1.514 1.00 . A A . 104 ASN HB2 1 1
20 33684 1 1 104 ASN HB3 H -19.900 -2.192 -1.628 1.00 . A A . 104 ASN HB3 1 1
20 33685 1 1 104 ASN HD21 H -20.880 -0.813 -3.837 1.00 . A A . 104 ASN HD21 1 1
20 33686 1 1 104 ASN HD22 H -21.882 -1.880 -4.756 1.00 . A A . 104 ASN HD22 1 1
20 33687 1 1 104 ASN N N -21.530 -1.560 0.782 1.00 . A A . 104 ASN N 1 1
20 33688 1 1 104 ASN ND2 N -21.446 -1.608 -3.920 1.00 . A A . 104 ASN ND2 1 1
20 33689 1 1 104 ASN O O -19.712 -3.756 0.582 1.00 . A A . 104 ASN O 1 1
20 33690 1 1 104 ASN OD1 O -22.325 -3.379 -2.855 1.00 . A A . 104 ASN OD1 1 1
20 33691 1 1 105 ASN C C -19.579 -6.451 -0.718 1.00 . A A . 105 ASN C 1 1
20 33692 1 1 105 ASN CA C -20.853 -6.233 0.093 1.00 . A A . 105 ASN CA 1 1
20 33693 1 1 105 ASN CB C -21.852 -7.360 -0.189 1.00 . A A . 105 ASN CB 1 1
20 33694 1 1 105 ASN CG C -22.567 -7.827 1.062 1.00 . A A . 105 ASN CG 1 1
20 33695 1 1 105 ASN H H -22.336 -4.909 -0.633 1.00 . A A . 105 ASN H 1 1
20 33696 1 1 105 ASN HA H -20.603 -6.241 1.142 1.00 . A A . 105 ASN HA 1 1
20 33697 1 1 105 ASN HB2 H -22.591 -7.008 -0.893 1.00 . A A . 105 ASN HB2 1 1
20 33698 1 1 105 ASN HB3 H -21.325 -8.201 -0.617 1.00 . A A . 105 ASN HB3 1 1
20 33699 1 1 105 ASN HD21 H -20.884 -8.639 1.748 1.00 . A A . 105 ASN HD21 1 1
20 33700 1 1 105 ASN HD22 H -22.270 -8.804 2.769 1.00 . A A . 105 ASN HD22 1 1
20 33701 1 1 105 ASN N N -21.451 -4.940 -0.216 1.00 . A A . 105 ASN N 1 1
20 33702 1 1 105 ASN ND2 N -21.833 -8.491 1.949 1.00 . A A . 105 ASN ND2 1 1
20 33703 1 1 105 ASN O O -18.625 -7.064 -0.239 1.00 . A A . 105 ASN O 1 1
20 33704 1 1 105 ASN OD1 O -23.763 -7.595 1.233 1.00 . A A . 105 ASN OD1 1 1
20 33705 1 1 106 GLU C C -17.235 -5.273 -2.298 1.00 . A A . 106 GLU C 1 1
20 33706 1 1 106 GLU CA C -18.416 -6.084 -2.822 1.00 . A A . 106 GLU CA 1 1
20 33707 1 1 106 GLU CB C -18.768 -5.634 -4.242 1.00 . A A . 106 GLU CB 1 1
20 33708 1 1 106 GLU CD C -18.522 -6.044 -6.721 1.00 . A A . 106 GLU CD 1 1
20 33709 1 1 106 GLU CG C -18.153 -6.505 -5.326 1.00 . A A . 106 GLU CG 1 1
20 33710 1 1 106 GLU H H -20.364 -5.466 -2.271 1.00 . A A . 106 GLU H 1 1
20 33711 1 1 106 GLU HA H -18.140 -7.127 -2.845 1.00 . A A . 106 GLU HA 1 1
20 33712 1 1 106 GLU HB2 H -19.842 -5.657 -4.358 1.00 . A A . 106 GLU HB2 1 1
20 33713 1 1 106 GLU HB3 H -18.422 -4.621 -4.384 1.00 . A A . 106 GLU HB3 1 1
20 33714 1 1 106 GLU HG2 H -17.078 -6.475 -5.226 1.00 . A A . 106 GLU HG2 1 1
20 33715 1 1 106 GLU HG3 H -18.498 -7.519 -5.193 1.00 . A A . 106 GLU HG3 1 1
20 33716 1 1 106 GLU N N -19.572 -5.945 -1.947 1.00 . A A . 106 GLU N 1 1
20 33717 1 1 106 GLU O O -16.157 -5.867 -2.087 1.00 . A A . 106 GLU O 1 1
20 33718 1 1 106 GLU OXT O -17.399 -4.050 -2.102 1.00 . A A . 106 GLU OXT 1 1
20 33719 1 1 106 GLU OE1 O -17.974 -5.016 -7.173 1.00 . A A . 106 GLU OE1 1 1
20 33720 1 1 106 GLU OE2 O -19.359 -6.712 -7.367 1.00 . A A . 106 GLU OE2 1 1
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