NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
398880 |
1ttn   |
6609 | cing | 4-filtered-FRED | STAR | entry | full | 60 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ttn
# This FRED archive file contains, for PDB entry <1ttn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ttn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ttn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9277.72
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 $dendritic_cell_derived_ubiquitin_like_protein A . 1 1
stop_
save_
save_dendritic_cell_derived_ubiquitin_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "dendritic cell derived ubiquitin like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIEEKSDIETLDIPEPPPNSGYECQLRLRLSTGKDLKLVVRSTDTVFHMKRRLHAAEGVEPGSQRWFFSGRPLTDKMKFEELKIPKDYVVQVIVSQPVQNPTPVEN
_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 MET . 1 1
2 ILE . 1 1
3 GLU . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 SER . 1 1
7 ASP . 1 1
8 ILE . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 PRO . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 ASN . 1 1
20 SER . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 CYS . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 SER . 1 1
32 THR . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 ARG . 1 1
42 SER . 1 1
43 THR . 1 1
44 ASP . 1 1
45 THR . 1 1
46 VAL . 1 1
47 PHE . 1 1
48 HIS . 1 1
49 MET . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 HIS . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 GLU . 1 1
58 GLY . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 PRO . 1 1
62 GLY . 1 1
63 SER . 1 1
64 GLN . 1 1
65 ARG . 1 1
66 TRP . 1 1
67 PHE . 1 1
68 PHE . 1 1
69 SER . 1 1
70 GLY . 1 1
71 ARG . 1 1
72 PRO . 1 1
73 LEU . 1 1
74 THR . 1 1
75 ASP . 1 1
76 LYS . 1 1
77 MET . 1 1
78 LYS . 1 1
79 PHE . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 LYS . 1 1
84 ILE . 1 1
85 PRO . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 TYR . 1 1
89 VAL . 1 1
90 VAL . 1 1
91 GLN . 1 1
92 VAL . 1 1
93 ILE . 1 1
94 VAL . 1 1
95 SER . 1 1
96 GLN . 1 1
97 PRO . 1 1
98 VAL . 1 1
99 GLN . 1 1
100 ASN . 1 1
101 PRO . 1 1
102 THR . 1 1
103 PRO . 1 1
104 VAL . 1 1
105 GLU . 1 1
106 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
GLU 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
SER 6 6 1 1
ASP 7 7 1 1
ILE 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
PRO 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
ASN 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
CYS 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
ARG 41 41 1 1
SER 42 42 1 1
THR 43 43 1 1
ASP 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
PHE 47 47 1 1
HIS 48 48 1 1
MET 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
HIS 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
GLU 57 57 1 1
GLY 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
PRO 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
GLN 64 64 1 1
ARG 65 65 1 1
TRP 66 66 1 1
PHE 67 67 1 1
PHE 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
ARG 71 71 1 1
PRO 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
ASP 75 75 1 1
LYS 76 76 1 1
MET 77 77 1 1
LYS 78 78 1 1
PHE 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
LYS 83 83 1 1
ILE 84 84 1 1
PRO 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
TYR 88 88 1 1
VAL 89 89 1 1
VAL 90 90 1 1
GLN 91 91 1 1
VAL 92 92 1 1
ILE 93 93 1 1
VAL 94 94 1 1
SER 95 95 1 1
GLN 96 96 1 1
PRO 97 97 1 1
VAL 98 98 1 1
GLN 99 99 1 1
ASN 100 100 1 1
PRO 101 101 1 1
THR 102 102 1 1
PRO 103 103 1 1
VAL 104 104 1 1
GLU 105 105 1 1
ASN 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 24 CYS H . 24 . HN 1 1
1 1 2 1 1 40 VAL O . 40 . O 1 1
2 1 1 1 1 24 CYS N . 24 . N 1 1
2 1 2 1 1 40 VAL O . 40 . O 1 1
3 1 1 1 1 24 CYS O . 24 . O 1 1
3 1 2 1 1 40 VAL H . 40 . HN 1 1
4 1 1 1 1 24 CYS O . 24 . O 1 1
4 1 2 1 1 40 VAL N . 40 . N 1 1
5 1 1 1 1 26 LEU H . 26 . HN 1 1
5 1 2 1 1 38 LEU O . 38 . O 1 1
6 1 1 1 1 26 LEU N . 26 . N 1 1
6 1 2 1 1 38 LEU O . 38 . O 1 1
7 1 1 1 1 26 LEU O . 26 . O 1 1
7 1 2 1 1 38 LEU H . 38 . HN 1 1
8 1 1 1 1 26 LEU O . 26 . O 1 1
8 1 2 1 1 38 LEU N . 38 . N 1 1
9 1 1 1 1 27 ARG H . 27 . HN 1 1
9 1 2 1 1 88 TYR O . 88 . O 1 1
10 1 1 1 1 27 ARG N . 27 . N 1 1
10 1 2 1 1 88 TYR O . 88 . O 1 1
11 1 1 1 1 27 ARG O . 27 . O 1 1
11 1 2 1 1 90 VAL H . 90 . HN 1 1
12 1 1 1 1 27 ARG O . 27 . O 1 1
12 1 2 1 1 90 VAL N . 90 . N 1 1
13 1 1 1 1 28 LEU H . 28 . HN 1 1
13 1 2 1 1 36 LEU O . 36 . O 1 1
14 1 1 1 1 28 LEU N . 28 . N 1 1
14 1 2 1 1 36 LEU O . 36 . O 1 1
15 1 1 1 1 28 LEU O . 28 . O 1 1
15 1 2 1 1 36 LEU H . 36 . HN 1 1
16 1 1 1 1 28 LEU O . 28 . O 1 1
16 1 2 1 1 36 LEU N . 36 . N 1 1
17 1 1 1 1 29 ARG H . 29 . HN 1 1
17 1 2 1 1 90 VAL O . 90 . O 1 1
18 1 1 1 1 29 ARG N . 29 . N 1 1
18 1 2 1 1 90 VAL O . 90 . O 1 1
19 1 1 1 1 29 ARG O . 29 . O 1 1
19 1 2 1 1 92 VAL H . 92 . HN 1 1
20 1 1 1 1 29 ARG O . 29 . O 1 1
20 1 2 1 1 92 VAL N . 92 . N 1 1
21 1 1 1 1 30 LEU H . 30 . HN 1 1
21 1 2 1 1 34 LYS O . 34 . O 1 1
22 1 1 1 1 30 LEU N . 30 . N 1 1
22 1 2 1 1 34 LYS O . 34 . O 1 1
23 1 1 1 1 30 LEU O . 30 . O 1 1
23 1 2 1 1 34 LYS H . 34 . HN 1 1
24 1 1 1 1 30 LEU O . 30 . O 1 1
24 1 2 1 1 34 LYS N . 34 . N 1 1
25 1 1 1 1 41 ARG O . 41 . O 1 1
25 1 2 1 1 44 ASP H . 44 . HN 1 1
26 1 1 1 1 41 ARG O . 41 . O 1 1
26 1 2 1 1 44 ASP N . 44 . N 1 1
27 1 1 1 1 45 THR O . 45 . O 1 1
27 1 2 1 1 49 MET H . 49 . HN 1 1
28 1 1 1 1 45 THR O . 45 . O 1 1
28 1 2 1 1 49 MET N . 49 . N 1 1
29 1 1 1 1 46 VAL O . 46 . O 1 1
29 1 2 1 1 50 LYS H . 50 . HN 1 1
30 1 1 1 1 46 VAL O . 46 . O 1 1
30 1 2 1 1 50 LYS N . 50 . N 1 1
31 1 1 1 1 47 PHE O . 47 . O 1 1
31 1 2 1 1 51 ARG H . 51 . HN 1 1
32 1 1 1 1 47 PHE O . 47 . O 1 1
32 1 2 1 1 51 ARG N . 51 . N 1 1
33 1 1 1 1 48 HIS O . 48 . O 1 1
33 1 2 1 1 52 ARG H . 52 . HN 1 1
34 1 1 1 1 48 HIS O . 48 . O 1 1
34 1 2 1 1 52 ARG N . 52 . N 1 1
35 1 1 1 1 49 MET O . 49 . O 1 1
35 1 2 1 1 53 LEU H . 53 . HN 1 1
36 1 1 1 1 49 MET O . 49 . O 1 1
36 1 2 1 1 53 LEU N . 53 . N 1 1
37 1 1 1 1 50 LYS O . 50 . O 1 1
37 1 2 1 1 54 HIS H . 54 . HN 1 1
38 1 1 1 1 50 LYS O . 50 . O 1 1
38 1 2 1 1 54 HIS N . 54 . N 1 1
39 1 1 1 1 51 ARG O . 51 . O 1 1
39 1 2 1 1 55 ALA H . 55 . HN 1 1
40 1 1 1 1 51 ARG O . 51 . O 1 1
40 1 2 1 1 55 ALA N . 55 . N 1 1
41 1 1 1 1 52 ARG O . 52 . O 1 1
41 1 2 1 1 56 ALA H . 56 . HN 1 1
42 1 1 1 1 52 ARG O . 52 . O 1 1
42 1 2 1 1 56 ALA N . 56 . N 1 1
43 1 1 1 1 65 ARG H . 65 . HN 1 1
43 1 2 1 1 93 ILE O . 93 . O 1 1
44 1 1 1 1 65 ARG N . 65 . N 1 1
44 1 2 1 1 93 ILE O . 93 . O 1 1
45 1 1 1 1 65 ARG O . 65 . O 1 1
45 1 2 1 1 93 ILE H . 93 . HN 1 1
46 1 1 1 1 65 ARG O . 65 . O 1 1
46 1 2 1 1 93 ILE N . 93 . N 1 1
47 1 1 1 1 66 TRP O . 66 . O 1 1
47 1 2 1 1 73 LEU H . 73 . HN 1 1
48 1 1 1 1 66 TRP O . 66 . O 1 1
48 1 2 1 1 73 LEU N . 73 . N 1 1
49 1 1 1 1 67 PHE H . 67 . HN 1 1
49 1 2 1 1 91 GLN O . 91 . O 1 1
50 1 1 1 1 67 PHE N . 67 . N 1 1
50 1 2 1 1 91 GLN O . 91 . O 1 1
51 1 1 1 1 67 PHE O . 67 . O 1 1
51 1 2 1 1 91 GLN H . 91 . HN 1 1
52 1 1 1 1 67 PHE O . 67 . O 1 1
52 1 2 1 1 91 GLN N . 91 . N 1 1
53 1 1 1 1 68 PHE H . 68 . HN 1 1
53 1 2 1 1 71 ARG O . 71 . O 1 1
54 1 1 1 1 68 PHE N . 68 . N 1 1
54 1 2 1 1 71 ARG O . 71 . O 1 1
55 1 1 1 1 68 PHE O . 68 . O 1 1
55 1 2 1 1 71 ARG H . 71 . HN 1 1
56 1 1 1 1 68 PHE O . 68 . O 1 1
56 1 2 1 1 71 ARG N . 71 . N 1 1
57 1 1 1 1 77 MET O . 77 . O 1 1
57 1 2 1 1 80 GLU H . 80 . HN 1 1
58 1 1 1 1 77 MET O . 77 . O 1 1
58 1 2 1 1 80 GLU N . 80 . N 1 1
59 1 1 1 1 78 LYS O . 78 . O 1 1
59 1 2 1 1 82 LEU H . 82 . HN 1 1
60 1 1 1 1 78 LYS O . 78 . O 1 1
60 1 2 1 1 82 LEU N . 82 . N 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 . . . . . 2.2 1.8 2.2 1 1
2 1 . . . . . 3.3 2.2 3.3 1 1
3 1 . . . . . 2.2 1.8 2.2 1 1
4 1 . . . . . 3.3 2.2 3.3 1 1
5 1 . . . . . 2.2 1.8 2.2 1 1
6 1 . . . . . 3.3 2.2 3.3 1 1
7 1 . . . . . 2.2 1.8 2.2 1 1
8 1 . . . . . 3.3 2.2 3.3 1 1
9 1 . . . . . 2.2 1.8 2.2 1 1
10 1 . . . . . 3.3 2.2 3.3 1 1
11 1 . . . . . 2.2 1.8 2.2 1 1
12 1 . . . . . 3.3 2.2 3.3 1 1
13 1 . . . . . 2.2 1.8 2.2 1 1
14 1 . . . . . 3.3 2.2 3.3 1 1
15 1 . . . . . 2.2 1.8 2.2 1 1
16 1 . . . . . 3.3 2.2 3.3 1 1
17 1 . . . . . 2.2 1.8 2.2 1 1
18 1 . . . . . 3.3 2.2 3.3 1 1
19 1 . . . . . 2.2 1.8 2.2 1 1
20 1 . . . . . 3.3 2.2 3.3 1 1
21 1 . . . . . 2.2 1.8 2.2 1 1
22 1 . . . . . 3.3 2.2 3.3 1 1
23 1 . . . . . 2.2 1.8 2.2 1 1
24 1 . . . . . 3.3 2.2 3.3 1 1
25 1 . . . . . 2.2 1.8 2.2 1 1
26 1 . . . . . 3.3 2.2 3.3 1 1
27 1 . . . . . 2.2 1.8 2.2 1 1
28 1 . . . . . 3.3 2.2 3.3 1 1
29 1 . . . . . 2.2 1.8 2.2 1 1
30 1 . . . . . 3.3 2.2 3.3 1 1
31 1 . . . . . 2.2 1.8 2.2 1 1
32 1 . . . . . 3.3 2.2 3.3 1 1
33 1 . . . . . 2.2 1.8 2.2 1 1
34 1 . . . . . 3.3 2.2 3.3 1 1
35 1 . . . . . 2.2 1.8 2.2 1 1
36 1 . . . . . 3.3 2.2 3.3 1 1
37 1 . . . . . 2.2 1.8 2.2 1 1
38 1 . . . . . 3.3 2.2 3.3 1 1
39 1 . . . . . 2.2 1.8 2.2 1 1
40 1 . . . . . 3.3 2.2 3.3 1 1
41 1 . . . . . 2.2 1.8 2.2 1 1
42 1 . . . . . 3.3 2.2 3.3 1 1
43 1 . . . . . 2.2 1.8 2.2 1 1
44 1 . . . . . 3.3 2.2 3.3 1 1
45 1 . . . . . 2.2 1.8 2.2 1 1
46 1 . . . . . 3.3 2.2 3.3 1 1
47 1 . . . . . 2.2 1.8 2.2 1 1
48 1 . . . . . 3.3 2.2 3.3 1 1
49 1 . . . . . 2.2 1.8 2.2 1 1
50 1 . . . . . 3.3 2.2 3.3 1 1
51 1 . . . . . 2.2 1.8 2.2 1 1
52 1 . . . . . 3.3 2.2 3.3 1 1
53 1 . . . . . 2.2 1.8 2.2 1 1
54 1 . . . . . 3.3 2.2 3.3 1 1
55 1 . . . . . 2.2 1.8 2.2 1 1
56 1 . . . . . 3.3 2.2 3.3 1 1
57 1 . . . . . 2.2 1.8 2.2 1 1
58 1 . . . . . 3.3 2.2 3.3 1 1
59 1 . . . . . 2.2 1.8 2.2 1 1
60 1 . . . . . 3.3 2.2 3.3 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 21 GLY C C -15.667 -2.596 -1.826 1.00 . A A . 21 GLY C 1 1
1 2 1 1 21 GLY CA C -15.183 -3.194 -3.133 1.00 . A A . 21 GLY CA 1 1
1 3 1 1 21 GLY H H -15.921 -4.165 -4.829 1.00 . A A . 21 GLY H 1 1
1 4 1 1 21 GLY HA2 H -14.470 -3.975 -2.916 1.00 . A A . 21 GLY HA2 1 1
1 5 1 1 21 GLY HA3 H -14.693 -2.423 -3.709 1.00 . A A . 21 GLY HA3 1 1
1 6 1 1 21 GLY N N -16.294 -3.767 -3.943 1.00 . A A . 21 GLY N 1 1
1 7 1 1 21 GLY O O -15.644 -1.379 -1.647 1.00 . A A . 21 GLY O 1 1
1 8 1 1 22 TYR C C -15.541 -3.206 1.465 1.00 . A A . 22 TYR C 1 1
1 9 1 1 22 TYR CA C -16.599 -3.004 0.385 1.00 . A A . 22 TYR CA 1 1
1 10 1 1 22 TYR CB C -17.877 -3.758 0.759 1.00 . A A . 22 TYR CB 1 1
1 11 1 1 22 TYR CD1 C -18.140 -3.693 3.270 1.00 . A A . 22 TYR CD1 1 1
1 12 1 1 22 TYR CD2 C -19.565 -2.308 1.952 1.00 . A A . 22 TYR CD2 1 1
1 13 1 1 22 TYR CE1 C -18.744 -3.226 4.421 1.00 . A A . 22 TYR CE1 1 1
1 14 1 1 22 TYR CE2 C -20.173 -1.835 3.099 1.00 . A A . 22 TYR CE2 1 1
1 15 1 1 22 TYR CG C -18.539 -3.243 2.017 1.00 . A A . 22 TYR CG 1 1
1 16 1 1 22 TYR CZ C -19.759 -2.297 4.331 1.00 . A A . 22 TYR CZ 1 1
1 17 1 1 22 TYR H H -16.102 -4.413 -1.114 1.00 . A A . 22 TYR H 1 1
1 18 1 1 22 TYR HA H -16.822 -1.950 0.308 1.00 . A A . 22 TYR HA 1 1
1 19 1 1 22 TYR HB2 H -18.588 -3.669 -0.049 1.00 . A A . 22 TYR HB2 1 1
1 20 1 1 22 TYR HB3 H -17.640 -4.801 0.910 1.00 . A A . 22 TYR HB3 1 1
1 21 1 1 22 TYR HD1 H -17.344 -4.420 3.337 1.00 . A A . 22 TYR HD1 1 1
1 22 1 1 22 TYR HD2 H -19.887 -1.949 0.986 1.00 . A A . 22 TYR HD2 1 1
1 23 1 1 22 TYR HE1 H -18.419 -3.587 5.386 1.00 . A A . 22 TYR HE1 1 1
1 24 1 1 22 TYR HE2 H -20.968 -1.109 3.028 1.00 . A A . 22 TYR HE2 1 1
1 25 1 1 22 TYR HH H -19.692 -1.617 6.128 1.00 . A A . 22 TYR HH 1 1
1 26 1 1 22 TYR N N -16.108 -3.454 -0.912 1.00 . A A . 22 TYR N 1 1
1 27 1 1 22 TYR O O -15.085 -2.247 2.088 1.00 . A A . 22 TYR O 1 1
1 28 1 1 22 TYR OH O -20.363 -1.829 5.475 1.00 . A A . 22 TYR OH 1 1
1 29 1 1 23 GLU C C -12.862 -5.270 2.018 1.00 . A A . 23 GLU C 1 1
1 30 1 1 23 GLU CA C -14.148 -4.789 2.683 1.00 . A A . 23 GLU CA 1 1
1 31 1 1 23 GLU CB C -14.677 -5.862 3.636 1.00 . A A . 23 GLU CB 1 1
1 32 1 1 23 GLU CD C -14.246 -7.293 5.673 1.00 . A A . 23 GLU CD 1 1
1 33 1 1 23 GLU CG C -13.693 -6.242 4.731 1.00 . A A . 23 GLU CG 1 1
1 34 1 1 23 GLU H H -15.558 -5.181 1.153 1.00 . A A . 23 GLU H 1 1
1 35 1 1 23 GLU HA H -13.934 -3.892 3.246 1.00 . A A . 23 GLU HA 1 1
1 36 1 1 23 GLU HB2 H -15.580 -5.498 4.104 1.00 . A A . 23 GLU HB2 1 1
1 37 1 1 23 GLU HB3 H -14.910 -6.749 3.067 1.00 . A A . 23 GLU HB3 1 1
1 38 1 1 23 GLU HG2 H -12.796 -6.630 4.271 1.00 . A A . 23 GLU HG2 1 1
1 39 1 1 23 GLU HG3 H -13.451 -5.358 5.302 1.00 . A A . 23 GLU HG3 1 1
1 40 1 1 23 GLU N N -15.155 -4.460 1.681 1.00 . A A . 23 GLU N 1 1
1 41 1 1 23 GLU O O -12.743 -6.437 1.645 1.00 . A A . 23 GLU O 1 1
1 42 1 1 23 GLU OE1 O -14.875 -6.913 6.683 1.00 . A A . 23 GLU OE1 1 1
1 43 1 1 23 GLU OE2 O -14.050 -8.496 5.402 1.00 . A A . 23 GLU OE2 1 1
1 44 1 1 24 CYS C C -9.477 -4.551 2.252 1.00 . A A . 24 CYS C 1 1
1 45 1 1 24 CYS CA C -10.624 -4.691 1.250 1.00 . A A . 24 CYS CA 1 1
1 46 1 1 24 CYS CB C -10.389 -3.784 0.037 1.00 . A A . 24 CYS CB 1 1
1 47 1 1 24 CYS H H -12.054 -3.450 2.197 1.00 . A A . 24 CYS H 1 1
1 48 1 1 24 CYS HA H -10.672 -5.717 0.917 1.00 . A A . 24 CYS HA 1 1
1 49 1 1 24 CYS HB2 H -10.264 -2.767 0.376 1.00 . A A . 24 CYS HB2 1 1
1 50 1 1 24 CYS HB3 H -9.494 -4.099 -0.478 1.00 . A A . 24 CYS HB3 1 1
1 51 1 1 24 CYS HG H -12.451 -2.690 -0.991 1.00 . A A . 24 CYS HG 1 1
1 52 1 1 24 CYS N N -11.901 -4.363 1.875 1.00 . A A . 24 CYS N 1 1
1 53 1 1 24 CYS O O -9.382 -3.554 2.968 1.00 . A A . 24 CYS O 1 1
1 54 1 1 24 CYS SG S -11.743 -3.797 -1.161 1.00 . A A . 24 CYS SG 1 1
1 55 1 1 25 GLN C C -6.186 -5.857 2.441 1.00 . A A . 25 GLN C 1 1
1 56 1 1 25 GLN CA C -7.469 -5.563 3.208 1.00 . A A . 25 GLN CA 1 1
1 57 1 1 25 GLN CB C -7.673 -6.602 4.312 1.00 . A A . 25 GLN CB 1 1
1 58 1 1 25 GLN CD C -6.804 -7.628 6.450 1.00 . A A . 25 GLN CD 1 1
1 59 1 1 25 GLN CG C -6.579 -6.591 5.367 1.00 . A A . 25 GLN CG 1 1
1 60 1 1 25 GLN H H -8.730 -6.317 1.691 1.00 . A A . 25 GLN H 1 1
1 61 1 1 25 GLN HA H -7.394 -4.581 3.653 1.00 . A A . 25 GLN HA 1 1
1 62 1 1 25 GLN HB2 H -8.617 -6.410 4.801 1.00 . A A . 25 GLN HB2 1 1
1 63 1 1 25 GLN HB3 H -7.702 -7.584 3.865 1.00 . A A . 25 GLN HB3 1 1
1 64 1 1 25 GLN HE21 H -5.888 -6.471 7.782 1.00 . A A . 25 GLN HE21 1 1
1 65 1 1 25 GLN HE22 H -6.474 -7.983 8.378 1.00 . A A . 25 GLN HE22 1 1
1 66 1 1 25 GLN HG2 H -5.632 -6.792 4.888 1.00 . A A . 25 GLN HG2 1 1
1 67 1 1 25 GLN HG3 H -6.549 -5.613 5.825 1.00 . A A . 25 GLN HG3 1 1
1 68 1 1 25 GLN N N -8.609 -5.560 2.296 1.00 . A A . 25 GLN N 1 1
1 69 1 1 25 GLN NE2 N -6.342 -7.331 7.659 1.00 . A A . 25 GLN NE2 1 1
1 70 1 1 25 GLN O O -5.958 -6.982 1.999 1.00 . A A . 25 GLN O 1 1
1 71 1 1 25 GLN OE1 O -7.388 -8.683 6.203 1.00 . A A . 25 GLN OE1 1 1
1 72 1 1 26 LEU C C -2.886 -5.008 2.481 1.00 . A A . 26 LEU C 1 1
1 73 1 1 26 LEU CA C -4.096 -4.980 1.555 1.00 . A A . 26 LEU CA 1 1
1 74 1 1 26 LEU CB C -3.973 -3.823 0.559 1.00 . A A . 26 LEU CB 1 1
1 75 1 1 26 LEU CD1 C -1.502 -3.494 0.304 1.00 . A A . 26 LEU CD1 1 1
1 76 1 1 26 LEU CD2 C -2.665 -5.279 -1.014 1.00 . A A . 26 LEU CD2 1 1
1 77 1 1 26 LEU CG C -2.786 -3.888 -0.406 1.00 . A A . 26 LEU CG 1 1
1 78 1 1 26 LEU H H -5.574 -3.976 2.704 1.00 . A A . 26 LEU H 1 1
1 79 1 1 26 LEU HA H -4.132 -5.909 1.011 1.00 . A A . 26 LEU HA 1 1
1 80 1 1 26 LEU HB2 H -4.880 -3.782 -0.024 1.00 . A A . 26 LEU HB2 1 1
1 81 1 1 26 LEU HB3 H -3.892 -2.910 1.126 1.00 . A A . 26 LEU HB3 1 1
1 82 1 1 26 LEU HD11 H -1.687 -2.635 0.932 1.00 . A A . 26 LEU HD11 1 1
1 83 1 1 26 LEU HD12 H -0.745 -3.248 -0.424 1.00 . A A . 26 LEU HD12 1 1
1 84 1 1 26 LEU HD13 H -1.162 -4.314 0.909 1.00 . A A . 26 LEU HD13 1 1
1 85 1 1 26 LEU HD21 H -2.579 -6.010 -0.226 1.00 . A A . 26 LEU HD21 1 1
1 86 1 1 26 LEU HD22 H -1.788 -5.323 -1.642 1.00 . A A . 26 LEU HD22 1 1
1 87 1 1 26 LEU HD23 H -3.542 -5.490 -1.607 1.00 . A A . 26 LEU HD23 1 1
1 88 1 1 26 LEU HG H -2.949 -3.185 -1.209 1.00 . A A . 26 LEU HG 1 1
1 89 1 1 26 LEU N N -5.348 -4.842 2.297 1.00 . A A . 26 LEU N 1 1
1 90 1 1 26 LEU O O -2.762 -4.176 3.378 1.00 . A A . 26 LEU O 1 1
1 91 1 1 27 ARG C C 0.355 -5.294 2.431 1.00 . A A . 27 ARG C 1 1
1 92 1 1 27 ARG CA C -0.784 -6.092 3.063 1.00 . A A . 27 ARG CA 1 1
1 93 1 1 27 ARG CB C -0.373 -7.559 3.206 1.00 . A A . 27 ARG CB 1 1
1 94 1 1 27 ARG CD C -0.961 -9.853 4.042 1.00 . A A . 27 ARG CD 1 1
1 95 1 1 27 ARG CG C -1.484 -8.464 3.713 1.00 . A A . 27 ARG CG 1 1
1 96 1 1 27 ARG CZ C -0.233 -9.940 6.399 1.00 . A A . 27 ARG CZ 1 1
1 97 1 1 27 ARG H H -2.147 -6.618 1.527 1.00 . A A . 27 ARG H 1 1
1 98 1 1 27 ARG HA H -1.001 -5.687 4.036 1.00 . A A . 27 ARG HA 1 1
1 99 1 1 27 ARG HB2 H -0.054 -7.926 2.243 1.00 . A A . 27 ARG HB2 1 1
1 100 1 1 27 ARG HB3 H 0.455 -7.622 3.897 1.00 . A A . 27 ARG HB3 1 1
1 101 1 1 27 ARG HD2 H -1.787 -10.471 4.360 1.00 . A A . 27 ARG HD2 1 1
1 102 1 1 27 ARG HD3 H -0.519 -10.276 3.152 1.00 . A A . 27 ARG HD3 1 1
1 103 1 1 27 ARG HE H 0.982 -9.716 4.831 1.00 . A A . 27 ARG HE 1 1
1 104 1 1 27 ARG HG2 H -1.912 -8.032 4.603 1.00 . A A . 27 ARG HG2 1 1
1 105 1 1 27 ARG HG3 H -2.244 -8.547 2.950 1.00 . A A . 27 ARG HG3 1 1
1 106 1 1 27 ARG HH11 H -2.235 -10.085 6.145 1.00 . A A . 27 ARG HH11 1 1
1 107 1 1 27 ARG HH12 H -1.688 -10.161 7.785 1.00 . A A . 27 ARG HH12 1 1
1 108 1 1 27 ARG HH21 H 1.696 -9.813 6.989 1.00 . A A . 27 ARG HH21 1 1
1 109 1 1 27 ARG HH22 H 0.541 -10.005 8.265 1.00 . A A . 27 ARG HH22 1 1
1 110 1 1 27 ARG N N -1.991 -5.973 2.254 1.00 . A A . 27 ARG N 1 1
1 111 1 1 27 ARG NE N 0.046 -9.823 5.102 1.00 . A A . 27 ARG NE 1 1
1 112 1 1 27 ARG NH1 N -1.489 -10.072 6.809 1.00 . A A . 27 ARG NH1 1 1
1 113 1 1 27 ARG NH2 N 0.748 -9.917 7.291 1.00 . A A . 27 ARG NH2 1 1
1 114 1 1 27 ARG O O 0.642 -5.448 1.245 1.00 . A A . 27 ARG O 1 1
1 115 1 1 28 LEU C C 3.455 -4.149 3.134 1.00 . A A . 28 LEU C 1 1
1 116 1 1 28 LEU CA C 2.096 -3.624 2.691 1.00 . A A . 28 LEU CA 1 1
1 117 1 1 28 LEU CB C 1.969 -2.192 3.182 1.00 . A A . 28 LEU CB 1 1
1 118 1 1 28 LEU CD1 C 0.768 -1.272 1.184 1.00 . A A . 28 LEU CD1 1 1
1 119 1 1 28 LEU CD2 C -0.550 -2.100 3.140 1.00 . A A . 28 LEU CD2 1 1
1 120 1 1 28 LEU CG C 0.738 -1.421 2.696 1.00 . A A . 28 LEU CG 1 1
1 121 1 1 28 LEU H H 0.736 -4.343 4.158 1.00 . A A . 28 LEU H 1 1
1 122 1 1 28 LEU HA H 2.041 -3.633 1.610 1.00 . A A . 28 LEU HA 1 1
1 123 1 1 28 LEU HB2 H 1.965 -2.217 4.264 1.00 . A A . 28 LEU HB2 1 1
1 124 1 1 28 LEU HB3 H 2.845 -1.655 2.858 1.00 . A A . 28 LEU HB3 1 1
1 125 1 1 28 LEU HD11 H -0.135 -0.782 0.852 1.00 . A A . 28 LEU HD11 1 1
1 126 1 1 28 LEU HD12 H 0.837 -2.248 0.726 1.00 . A A . 28 LEU HD12 1 1
1 127 1 1 28 LEU HD13 H 1.625 -0.678 0.899 1.00 . A A . 28 LEU HD13 1 1
1 128 1 1 28 LEU HD21 H -1.389 -1.452 2.930 1.00 . A A . 28 LEU HD21 1 1
1 129 1 1 28 LEU HD22 H -0.507 -2.299 4.199 1.00 . A A . 28 LEU HD22 1 1
1 130 1 1 28 LEU HD23 H -0.673 -3.028 2.603 1.00 . A A . 28 LEU HD23 1 1
1 131 1 1 28 LEU HG H 0.760 -0.431 3.124 1.00 . A A . 28 LEU HG 1 1
1 132 1 1 28 LEU N N 1.002 -4.439 3.214 1.00 . A A . 28 LEU N 1 1
1 133 1 1 28 LEU O O 3.699 -4.313 4.323 1.00 . A A . 28 LEU O 1 1
1 134 1 1 29 ARG C C 6.685 -3.709 2.328 1.00 . A A . 29 ARG C 1 1
1 135 1 1 29 ARG CA C 5.689 -4.857 2.481 1.00 . A A . 29 ARG CA 1 1
1 136 1 1 29 ARG CB C 6.070 -6.014 1.555 1.00 . A A . 29 ARG CB 1 1
1 137 1 1 29 ARG CD C 7.290 -7.519 3.155 1.00 . A A . 29 ARG CD 1 1
1 138 1 1 29 ARG CG C 7.400 -6.662 1.904 1.00 . A A . 29 ARG CG 1 1
1 139 1 1 29 ARG CZ C 6.155 -9.584 3.881 1.00 . A A . 29 ARG CZ 1 1
1 140 1 1 29 ARG H H 4.088 -4.237 1.241 1.00 . A A . 29 ARG H 1 1
1 141 1 1 29 ARG HA H 5.700 -5.199 3.505 1.00 . A A . 29 ARG HA 1 1
1 142 1 1 29 ARG HB2 H 5.301 -6.770 1.611 1.00 . A A . 29 ARG HB2 1 1
1 143 1 1 29 ARG HB3 H 6.129 -5.646 0.542 1.00 . A A . 29 ARG HB3 1 1
1 144 1 1 29 ARG HD2 H 8.264 -7.921 3.388 1.00 . A A . 29 ARG HD2 1 1
1 145 1 1 29 ARG HD3 H 6.953 -6.898 3.973 1.00 . A A . 29 ARG HD3 1 1
1 146 1 1 29 ARG HE H 5.839 -8.654 2.144 1.00 . A A . 29 ARG HE 1 1
1 147 1 1 29 ARG HG2 H 7.713 -7.286 1.080 1.00 . A A . 29 ARG HG2 1 1
1 148 1 1 29 ARG HG3 H 8.134 -5.888 2.072 1.00 . A A . 29 ARG HG3 1 1
1 149 1 1 29 ARG HH11 H 7.488 -8.849 5.213 1.00 . A A . 29 ARG HH11 1 1
1 150 1 1 29 ARG HH12 H 6.676 -10.300 5.698 1.00 . A A . 29 ARG HH12 1 1
1 151 1 1 29 ARG HH21 H 4.773 -10.564 2.778 1.00 . A A . 29 ARG HH21 1 1
1 152 1 1 29 ARG HH22 H 5.136 -11.274 4.316 1.00 . A A . 29 ARG HH22 1 1
1 153 1 1 29 ARG N N 4.343 -4.383 2.175 1.00 . A A . 29 ARG N 1 1
1 154 1 1 29 ARG NE N 6.350 -8.624 2.979 1.00 . A A . 29 ARG NE 1 1
1 155 1 1 29 ARG NH1 N 6.829 -9.577 5.024 1.00 . A A . 29 ARG NH1 1 1
1 156 1 1 29 ARG NH2 N 5.283 -10.553 3.638 1.00 . A A . 29 ARG NH2 1 1
1 157 1 1 29 ARG O O 7.189 -3.457 1.234 1.00 . A A . 29 ARG O 1 1
1 158 1 1 30 LEU C C 9.280 -2.244 3.868 1.00 . A A . 30 LEU C 1 1
1 159 1 1 30 LEU CA C 7.883 -1.875 3.394 1.00 . A A . 30 LEU CA 1 1
1 160 1 1 30 LEU CB C 7.376 -0.727 4.266 1.00 . A A . 30 LEU CB 1 1
1 161 1 1 30 LEU CD1 C 5.671 0.241 5.824 1.00 . A A . 30 LEU CD1 1 1
1 162 1 1 30 LEU CD2 C 4.928 -0.761 3.673 1.00 . A A . 30 LEU CD2 1 1
1 163 1 1 30 LEU CG C 5.943 -0.845 4.797 1.00 . A A . 30 LEU CG 1 1
1 164 1 1 30 LEU H H 6.552 -3.270 4.276 1.00 . A A . 30 LEU H 1 1
1 165 1 1 30 LEU HA H 7.949 -1.543 2.380 1.00 . A A . 30 LEU HA 1 1
1 166 1 1 30 LEU HB2 H 8.041 -0.662 5.112 1.00 . A A . 30 LEU HB2 1 1
1 167 1 1 30 LEU HB3 H 7.451 0.187 3.703 1.00 . A A . 30 LEU HB3 1 1
1 168 1 1 30 LEU HD11 H 4.739 0.033 6.326 1.00 . A A . 30 LEU HD11 1 1
1 169 1 1 30 LEU HD12 H 5.606 1.197 5.327 1.00 . A A . 30 LEU HD12 1 1
1 170 1 1 30 LEU HD13 H 6.472 0.264 6.546 1.00 . A A . 30 LEU HD13 1 1
1 171 1 1 30 LEU HD21 H 5.146 -1.514 2.931 1.00 . A A . 30 LEU HD21 1 1
1 172 1 1 30 LEU HD22 H 4.969 0.217 3.222 1.00 . A A . 30 LEU HD22 1 1
1 173 1 1 30 LEU HD23 H 3.941 -0.928 4.075 1.00 . A A . 30 LEU HD23 1 1
1 174 1 1 30 LEU HG H 5.823 -1.797 5.279 1.00 . A A . 30 LEU HG 1 1
1 175 1 1 30 LEU N N 6.966 -3.013 3.428 1.00 . A A . 30 LEU N 1 1
1 176 1 1 30 LEU O O 9.517 -3.350 4.335 1.00 . A A . 30 LEU O 1 1
1 177 1 1 31 SER C C 12.157 -2.809 3.625 1.00 . A A . 31 SER C 1 1
1 178 1 1 31 SER CA C 11.595 -1.494 4.164 1.00 . A A . 31 SER CA 1 1
1 179 1 1 31 SER CB C 11.695 -1.475 5.690 1.00 . A A . 31 SER CB 1 1
1 180 1 1 31 SER H H 9.949 -0.425 3.364 1.00 . A A . 31 SER H 1 1
1 181 1 1 31 SER HA H 12.181 -0.680 3.766 1.00 . A A . 31 SER HA 1 1
1 182 1 1 31 SER HB2 H 11.081 -2.263 6.099 1.00 . A A . 31 SER HB2 1 1
1 183 1 1 31 SER HB3 H 12.723 -1.631 5.983 1.00 . A A . 31 SER HB3 1 1
1 184 1 1 31 SER HG H 10.375 -0.339 6.587 1.00 . A A . 31 SER HG 1 1
1 185 1 1 31 SER N N 10.207 -1.290 3.746 1.00 . A A . 31 SER N 1 1
1 186 1 1 31 SER O O 13.255 -3.223 3.997 1.00 . A A . 31 SER O 1 1
1 187 1 1 31 SER OG O 11.253 -0.235 6.215 1.00 . A A . 31 SER OG 1 1
1 188 1 1 32 THR C C 11.485 -5.876 3.119 1.00 . A A . 32 THR C 1 1
1 189 1 1 32 THR CA C 11.789 -4.732 2.160 1.00 . A A . 32 THR CA 1 1
1 190 1 1 32 THR CB C 13.286 -4.757 1.784 1.00 . A A . 32 THR CB 1 1
1 191 1 1 32 THR CG2 C 13.591 -5.917 0.846 1.00 . A A . 32 THR CG2 1 1
1 192 1 1 32 THR H H 10.512 -3.090 2.532 1.00 . A A . 32 THR H 1 1
1 193 1 1 32 THR HA H 11.209 -4.871 1.258 1.00 . A A . 32 THR HA 1 1
1 194 1 1 32 THR HB H 13.868 -4.881 2.686 1.00 . A A . 32 THR HB 1 1
1 195 1 1 32 THR HG1 H 13.033 -3.329 0.447 1.00 . A A . 32 THR HG1 1 1
1 196 1 1 32 THR HG21 H 13.473 -6.850 1.375 1.00 . A A . 32 THR HG21 1 1
1 197 1 1 32 THR HG22 H 14.607 -5.832 0.489 1.00 . A A . 32 THR HG22 1 1
1 198 1 1 32 THR HG23 H 12.911 -5.889 0.008 1.00 . A A . 32 THR HG23 1 1
1 199 1 1 32 THR N N 11.391 -3.460 2.754 1.00 . A A . 32 THR N 1 1
1 200 1 1 32 THR O O 11.984 -6.990 2.959 1.00 . A A . 32 THR O 1 1
1 201 1 1 32 THR OG1 O 13.653 -3.525 1.153 1.00 . A A . 32 THR OG1 1 1
1 202 1 1 33 GLY C C 9.420 -6.013 6.187 1.00 . A A . 33 GLY C 1 1
1 203 1 1 33 GLY CA C 10.289 -6.595 5.098 1.00 . A A . 33 GLY CA 1 1
1 204 1 1 33 GLY H H 10.286 -4.673 4.199 1.00 . A A . 33 GLY H 1 1
1 205 1 1 33 GLY HA2 H 9.749 -7.391 4.601 1.00 . A A . 33 GLY HA2 1 1
1 206 1 1 33 GLY HA3 H 11.188 -6.999 5.543 1.00 . A A . 33 GLY HA3 1 1
1 207 1 1 33 GLY N N 10.655 -5.589 4.120 1.00 . A A . 33 GLY N 1 1
1 208 1 1 33 GLY O O 9.492 -6.424 7.345 1.00 . A A . 33 GLY O 1 1
1 209 1 1 34 LYS C C 6.258 -4.616 6.333 1.00 . A A . 34 LYS C 1 1
1 210 1 1 34 LYS CA C 7.709 -4.375 6.734 1.00 . A A . 34 LYS CA 1 1
1 211 1 1 34 LYS CB C 8.055 -2.888 6.728 1.00 . A A . 34 LYS CB 1 1
1 212 1 1 34 LYS CD C 6.861 -2.462 8.896 1.00 . A A . 34 LYS CD 1 1
1 213 1 1 34 LYS CE C 5.528 -3.179 9.005 1.00 . A A . 34 LYS CE 1 1
1 214 1 1 34 LYS CG C 7.099 -1.991 7.475 1.00 . A A . 34 LYS CG 1 1
1 215 1 1 34 LYS H H 8.578 -4.775 4.857 1.00 . A A . 34 LYS H 1 1
1 216 1 1 34 LYS HA H 7.881 -4.779 7.716 1.00 . A A . 34 LYS HA 1 1
1 217 1 1 34 LYS HB2 H 9.034 -2.762 7.162 1.00 . A A . 34 LYS HB2 1 1
1 218 1 1 34 LYS HB3 H 8.087 -2.556 5.709 1.00 . A A . 34 LYS HB3 1 1
1 219 1 1 34 LYS HD2 H 7.652 -3.140 9.181 1.00 . A A . 34 LYS HD2 1 1
1 220 1 1 34 LYS HD3 H 6.857 -1.607 9.556 1.00 . A A . 34 LYS HD3 1 1
1 221 1 1 34 LYS HE2 H 4.817 -2.680 8.360 1.00 . A A . 34 LYS HE2 1 1
1 222 1 1 34 LYS HE3 H 5.655 -4.199 8.675 1.00 . A A . 34 LYS HE3 1 1
1 223 1 1 34 LYS HG2 H 7.521 -1.001 7.494 1.00 . A A . 34 LYS HG2 1 1
1 224 1 1 34 LYS HG3 H 6.157 -1.971 6.952 1.00 . A A . 34 LYS HG3 1 1
1 225 1 1 34 LYS HZ1 H 4.869 -2.206 10.732 1.00 . A A . 34 LYS HZ1 1 1
1 226 1 1 34 LYS HZ2 H 5.683 -3.657 11.033 1.00 . A A . 34 LYS HZ2 1 1
1 227 1 1 34 LYS HZ3 H 4.098 -3.685 10.442 1.00 . A A . 34 LYS HZ3 1 1
1 228 1 1 34 LYS N N 8.594 -5.048 5.804 1.00 . A A . 34 LYS N 1 1
1 229 1 1 34 LYS NZ N 5.008 -3.182 10.401 1.00 . A A . 34 LYS NZ 1 1
1 230 1 1 34 LYS O O 5.618 -3.766 5.720 1.00 . A A . 34 LYS O 1 1
1 231 1 1 35 ASP C C 3.391 -5.702 7.383 1.00 . A A . 35 ASP C 1 1
1 232 1 1 35 ASP CA C 4.392 -6.171 6.347 1.00 . A A . 35 ASP CA 1 1
1 233 1 1 35 ASP CB C 4.295 -7.686 6.176 1.00 . A A . 35 ASP CB 1 1
1 234 1 1 35 ASP CG C 4.646 -8.435 7.447 1.00 . A A . 35 ASP CG 1 1
1 235 1 1 35 ASP H H 6.287 -6.400 7.212 1.00 . A A . 35 ASP H 1 1
1 236 1 1 35 ASP HA H 4.146 -5.698 5.405 1.00 . A A . 35 ASP HA 1 1
1 237 1 1 35 ASP HB2 H 3.284 -7.945 5.895 1.00 . A A . 35 ASP HB2 1 1
1 238 1 1 35 ASP HB3 H 4.976 -7.999 5.395 1.00 . A A . 35 ASP HB3 1 1
1 239 1 1 35 ASP N N 5.746 -5.787 6.691 1.00 . A A . 35 ASP N 1 1
1 240 1 1 35 ASP O O 3.363 -6.170 8.521 1.00 . A A . 35 ASP O 1 1
1 241 1 1 35 ASP OD1 O 3.730 -8.695 8.255 1.00 . A A . 35 ASP OD1 1 1
1 242 1 1 35 ASP OD2 O 5.837 -8.762 7.635 1.00 . A A . 35 ASP OD2 1 1
1 243 1 1 36 LEU C C 0.349 -3.912 6.841 1.00 . A A . 36 LEU C 1 1
1 244 1 1 36 LEU CA C 1.520 -4.200 7.760 1.00 . A A . 36 LEU CA 1 1
1 245 1 1 36 LEU CB C 1.989 -2.926 8.471 1.00 . A A . 36 LEU CB 1 1
1 246 1 1 36 LEU CD1 C 0.580 -3.541 10.460 1.00 . A A . 36 LEU CD1 1 1
1 247 1 1 36 LEU CD2 C 1.735 -1.329 10.390 1.00 . A A . 36 LEU CD2 1 1
1 248 1 1 36 LEU CG C 1.047 -2.404 9.562 1.00 . A A . 36 LEU CG 1 1
1 249 1 1 36 LEU H H 2.686 -4.452 6.033 1.00 . A A . 36 LEU H 1 1
1 250 1 1 36 LEU HA H 1.223 -4.937 8.492 1.00 . A A . 36 LEU HA 1 1
1 251 1 1 36 LEU HB2 H 2.951 -3.124 8.919 1.00 . A A . 36 LEU HB2 1 1
1 252 1 1 36 LEU HB3 H 2.109 -2.149 7.730 1.00 . A A . 36 LEU HB3 1 1
1 253 1 1 36 LEU HD11 H -0.006 -4.240 9.881 1.00 . A A . 36 LEU HD11 1 1
1 254 1 1 36 LEU HD12 H -0.024 -3.142 11.261 1.00 . A A . 36 LEU HD12 1 1
1 255 1 1 36 LEU HD13 H 1.439 -4.048 10.874 1.00 . A A . 36 LEU HD13 1 1
1 256 1 1 36 LEU HD21 H 1.070 -0.999 11.175 1.00 . A A . 36 LEU HD21 1 1
1 257 1 1 36 LEU HD22 H 1.988 -0.493 9.758 1.00 . A A . 36 LEU HD22 1 1
1 258 1 1 36 LEU HD23 H 2.635 -1.734 10.829 1.00 . A A . 36 LEU HD23 1 1
1 259 1 1 36 LEU HG H 0.175 -1.965 9.098 1.00 . A A . 36 LEU HG 1 1
1 260 1 1 36 LEU N N 2.576 -4.769 6.950 1.00 . A A . 36 LEU N 1 1
1 261 1 1 36 LEU O O 0.418 -3.026 5.990 1.00 . A A . 36 LEU O 1 1
1 262 1 1 37 LYS C C -2.834 -3.473 6.629 1.00 . A A . 37 LYS C 1 1
1 263 1 1 37 LYS CA C -1.867 -4.540 6.128 1.00 . A A . 37 LYS CA 1 1
1 264 1 1 37 LYS CB C -2.574 -5.886 5.969 1.00 . A A . 37 LYS CB 1 1
1 265 1 1 37 LYS CD C -2.690 -6.733 8.343 1.00 . A A . 37 LYS CD 1 1
1 266 1 1 37 LYS CE C -2.531 -5.622 9.370 1.00 . A A . 37 LYS CE 1 1
1 267 1 1 37 LYS CG C -3.484 -6.273 7.130 1.00 . A A . 37 LYS CG 1 1
1 268 1 1 37 LYS H H -0.703 -5.385 7.674 1.00 . A A . 37 LYS H 1 1
1 269 1 1 37 LYS HA H -1.506 -4.231 5.160 1.00 . A A . 37 LYS HA 1 1
1 270 1 1 37 LYS HB2 H -3.162 -5.859 5.069 1.00 . A A . 37 LYS HB2 1 1
1 271 1 1 37 LYS HB3 H -1.822 -6.654 5.866 1.00 . A A . 37 LYS HB3 1 1
1 272 1 1 37 LYS HD2 H -3.206 -7.562 8.804 1.00 . A A . 37 LYS HD2 1 1
1 273 1 1 37 LYS HD3 H -1.711 -7.054 8.019 1.00 . A A . 37 LYS HD3 1 1
1 274 1 1 37 LYS HE2 H -1.985 -4.808 8.923 1.00 . A A . 37 LYS HE2 1 1
1 275 1 1 37 LYS HE3 H -3.512 -5.279 9.664 1.00 . A A . 37 LYS HE3 1 1
1 276 1 1 37 LYS HG2 H -4.082 -5.419 7.408 1.00 . A A . 37 LYS HG2 1 1
1 277 1 1 37 LYS HG3 H -4.133 -7.076 6.811 1.00 . A A . 37 LYS HG3 1 1
1 278 1 1 37 LYS HZ1 H -2.304 -6.878 11.024 1.00 . A A . 37 LYS HZ1 1 1
1 279 1 1 37 LYS HZ2 H -1.718 -5.311 11.269 1.00 . A A . 37 LYS HZ2 1 1
1 280 1 1 37 LYS HZ3 H -0.841 -6.402 10.319 1.00 . A A . 37 LYS HZ3 1 1
1 281 1 1 37 LYS N N -0.707 -4.690 6.984 1.00 . A A . 37 LYS N 1 1
1 282 1 1 37 LYS NZ N -1.797 -6.086 10.580 1.00 . A A . 37 LYS NZ 1 1
1 283 1 1 37 LYS O O -3.186 -3.429 7.808 1.00 . A A . 37 LYS O 1 1
1 284 1 1 38 LEU C C -5.587 -1.901 5.504 1.00 . A A . 38 LEU C 1 1
1 285 1 1 38 LEU CA C -4.196 -1.548 6.024 1.00 . A A . 38 LEU CA 1 1
1 286 1 1 38 LEU CB C -3.738 -0.219 5.400 1.00 . A A . 38 LEU CB 1 1
1 287 1 1 38 LEU CD1 C -5.157 1.421 6.662 1.00 . A A . 38 LEU CD1 1 1
1 288 1 1 38 LEU CD2 C -4.402 1.950 4.333 1.00 . A A . 38 LEU CD2 1 1
1 289 1 1 38 LEU CG C -4.829 0.851 5.291 1.00 . A A . 38 LEU CG 1 1
1 290 1 1 38 LEU H H -2.925 -2.698 4.792 1.00 . A A . 38 LEU H 1 1
1 291 1 1 38 LEU HA H -4.237 -1.441 7.098 1.00 . A A . 38 LEU HA 1 1
1 292 1 1 38 LEU HB2 H -2.923 0.187 5.996 1.00 . A A . 38 LEU HB2 1 1
1 293 1 1 38 LEU HB3 H -3.367 -0.423 4.407 1.00 . A A . 38 LEU HB3 1 1
1 294 1 1 38 LEU HD11 H -4.273 1.879 7.082 1.00 . A A . 38 LEU HD11 1 1
1 295 1 1 38 LEU HD12 H -5.493 0.628 7.312 1.00 . A A . 38 LEU HD12 1 1
1 296 1 1 38 LEU HD13 H -5.936 2.163 6.567 1.00 . A A . 38 LEU HD13 1 1
1 297 1 1 38 LEU HD21 H -3.363 2.185 4.497 1.00 . A A . 38 LEU HD21 1 1
1 298 1 1 38 LEU HD22 H -5.003 2.830 4.503 1.00 . A A . 38 LEU HD22 1 1
1 299 1 1 38 LEU HD23 H -4.539 1.611 3.318 1.00 . A A . 38 LEU HD23 1 1
1 300 1 1 38 LEU HG H -5.729 0.398 4.896 1.00 . A A . 38 LEU HG 1 1
1 301 1 1 38 LEU N N -3.256 -2.613 5.710 1.00 . A A . 38 LEU N 1 1
1 302 1 1 38 LEU O O -5.729 -2.528 4.448 1.00 . A A . 38 LEU O 1 1
1 303 1 1 39 VAL C C -8.428 -0.669 4.870 1.00 . A A . 39 VAL C 1 1
1 304 1 1 39 VAL CA C -7.987 -1.744 5.856 1.00 . A A . 39 VAL CA 1 1
1 305 1 1 39 VAL CB C -8.942 -1.762 7.068 1.00 . A A . 39 VAL CB 1 1
1 306 1 1 39 VAL CG1 C -8.571 -2.886 8.022 1.00 . A A . 39 VAL CG1 1 1
1 307 1 1 39 VAL CG2 C -8.934 -0.420 7.788 1.00 . A A . 39 VAL CG2 1 1
1 308 1 1 39 VAL H H -6.430 -1.042 7.100 1.00 . A A . 39 VAL H 1 1
1 309 1 1 39 VAL HA H -8.031 -2.708 5.368 1.00 . A A . 39 VAL HA 1 1
1 310 1 1 39 VAL HB H -9.944 -1.945 6.707 1.00 . A A . 39 VAL HB 1 1
1 311 1 1 39 VAL HG11 H -7.559 -2.744 8.370 1.00 . A A . 39 VAL HG11 1 1
1 312 1 1 39 VAL HG12 H -8.645 -3.834 7.508 1.00 . A A . 39 VAL HG12 1 1
1 313 1 1 39 VAL HG13 H -9.246 -2.880 8.865 1.00 . A A . 39 VAL HG13 1 1
1 314 1 1 39 VAL HG21 H -9.417 -0.525 8.748 1.00 . A A . 39 VAL HG21 1 1
1 315 1 1 39 VAL HG22 H -9.466 0.310 7.197 1.00 . A A . 39 VAL HG22 1 1
1 316 1 1 39 VAL HG23 H -7.915 -0.093 7.932 1.00 . A A . 39 VAL HG23 1 1
1 317 1 1 39 VAL N N -6.609 -1.503 6.255 1.00 . A A . 39 VAL N 1 1
1 318 1 1 39 VAL O O -8.558 0.501 5.230 1.00 . A A . 39 VAL O 1 1
1 319 1 1 40 VAL C C -10.369 -0.527 1.959 1.00 . A A . 40 VAL C 1 1
1 320 1 1 40 VAL CA C -9.042 -0.134 2.585 1.00 . A A . 40 VAL CA 1 1
1 321 1 1 40 VAL CB C -7.971 -0.056 1.484 1.00 . A A . 40 VAL CB 1 1
1 322 1 1 40 VAL CG1 C -6.671 0.497 2.045 1.00 . A A . 40 VAL CG1 1 1
1 323 1 1 40 VAL CG2 C -7.753 -1.423 0.858 1.00 . A A . 40 VAL CG2 1 1
1 324 1 1 40 VAL H H -8.559 -2.016 3.403 1.00 . A A . 40 VAL H 1 1
1 325 1 1 40 VAL HA H -9.140 0.845 3.032 1.00 . A A . 40 VAL HA 1 1
1 326 1 1 40 VAL HB H -8.319 0.613 0.715 1.00 . A A . 40 VAL HB 1 1
1 327 1 1 40 VAL HG11 H -6.092 0.934 1.247 1.00 . A A . 40 VAL HG11 1 1
1 328 1 1 40 VAL HG12 H -6.108 -0.303 2.503 1.00 . A A . 40 VAL HG12 1 1
1 329 1 1 40 VAL HG13 H -6.891 1.252 2.785 1.00 . A A . 40 VAL HG13 1 1
1 330 1 1 40 VAL HG21 H -7.446 -2.123 1.621 1.00 . A A . 40 VAL HG21 1 1
1 331 1 1 40 VAL HG22 H -6.987 -1.354 0.103 1.00 . A A . 40 VAL HG22 1 1
1 332 1 1 40 VAL HG23 H -8.672 -1.763 0.404 1.00 . A A . 40 VAL HG23 1 1
1 333 1 1 40 VAL N N -8.649 -1.069 3.625 1.00 . A A . 40 VAL N 1 1
1 334 1 1 40 VAL O O -10.867 -1.633 2.171 1.00 . A A . 40 VAL O 1 1
1 335 1 1 41 ARG C C -12.292 0.938 -0.784 1.00 . A A . 41 ARG C 1 1
1 336 1 1 41 ARG CA C -12.196 0.143 0.515 1.00 . A A . 41 ARG CA 1 1
1 337 1 1 41 ARG CB C -13.333 0.514 1.464 1.00 . A A . 41 ARG CB 1 1
1 338 1 1 41 ARG CD C -15.129 1.611 0.072 1.00 . A A . 41 ARG CD 1 1
1 339 1 1 41 ARG CG C -14.726 0.376 0.864 1.00 . A A . 41 ARG CG 1 1
1 340 1 1 41 ARG CZ C -17.219 2.772 -0.526 1.00 . A A . 41 ARG CZ 1 1
1 341 1 1 41 ARG H H -10.476 1.240 1.044 1.00 . A A . 41 ARG H 1 1
1 342 1 1 41 ARG HA H -12.257 -0.909 0.286 1.00 . A A . 41 ARG HA 1 1
1 343 1 1 41 ARG HB2 H -13.278 -0.125 2.332 1.00 . A A . 41 ARG HB2 1 1
1 344 1 1 41 ARG HB3 H -13.194 1.537 1.777 1.00 . A A . 41 ARG HB3 1 1
1 345 1 1 41 ARG HD2 H -14.816 2.491 0.614 1.00 . A A . 41 ARG HD2 1 1
1 346 1 1 41 ARG HD3 H -14.637 1.585 -0.888 1.00 . A A . 41 ARG HD3 1 1
1 347 1 1 41 ARG HE H -17.089 0.854 0.010 1.00 . A A . 41 ARG HE 1 1
1 348 1 1 41 ARG HG2 H -14.738 -0.478 0.205 1.00 . A A . 41 ARG HG2 1 1
1 349 1 1 41 ARG HG3 H -15.436 0.225 1.663 1.00 . A A . 41 ARG HG3 1 1
1 350 1 1 41 ARG HH11 H -15.563 3.931 -0.610 1.00 . A A . 41 ARG HH11 1 1
1 351 1 1 41 ARG HH12 H -17.046 4.723 -1.027 1.00 . A A . 41 ARG HH12 1 1
1 352 1 1 41 ARG HH21 H -19.039 1.893 -0.539 1.00 . A A . 41 ARG HH21 1 1
1 353 1 1 41 ARG HH22 H -19.019 3.566 -0.987 1.00 . A A . 41 ARG HH22 1 1
1 354 1 1 41 ARG N N -10.927 0.383 1.175 1.00 . A A . 41 ARG N 1 1
1 355 1 1 41 ARG NE N -16.573 1.674 -0.141 1.00 . A A . 41 ARG NE 1 1
1 356 1 1 41 ARG NH1 N -16.554 3.901 -0.738 1.00 . A A . 41 ARG NH1 1 1
1 357 1 1 41 ARG NH2 N -18.533 2.741 -0.698 1.00 . A A . 41 ARG NH2 1 1
1 358 1 1 41 ARG O O -12.538 2.138 -0.760 1.00 . A A . 41 ARG O 1 1
1 359 1 1 42 SER C C -11.755 2.285 -3.378 1.00 . A A . 42 SER C 1 1
1 360 1 1 42 SER CA C -12.117 0.794 -3.267 1.00 . A A . 42 SER CA 1 1
1 361 1 1 42 SER CB C -13.508 0.571 -3.861 1.00 . A A . 42 SER CB 1 1
1 362 1 1 42 SER H H -11.851 -0.711 -1.807 1.00 . A A . 42 SER H 1 1
1 363 1 1 42 SER HA H -11.410 0.235 -3.857 1.00 . A A . 42 SER HA 1 1
1 364 1 1 42 SER HB2 H -13.536 0.965 -4.866 1.00 . A A . 42 SER HB2 1 1
1 365 1 1 42 SER HB3 H -13.722 -0.487 -3.883 1.00 . A A . 42 SER HB3 1 1
1 366 1 1 42 SER HG H -15.315 0.709 -3.116 1.00 . A A . 42 SER HG 1 1
1 367 1 1 42 SER N N -12.069 0.239 -1.900 1.00 . A A . 42 SER N 1 1
1 368 1 1 42 SER O O -10.953 2.660 -4.232 1.00 . A A . 42 SER O 1 1
1 369 1 1 42 SER OG O -14.504 1.222 -3.090 1.00 . A A . 42 SER OG 1 1
1 370 1 1 43 THR C C -10.648 4.843 -1.989 1.00 . A A . 43 THR C 1 1
1 371 1 1 43 THR CA C -12.033 4.555 -2.561 1.00 . A A . 43 THR CA 1 1
1 372 1 1 43 THR CB C -13.078 5.365 -1.773 1.00 . A A . 43 THR CB 1 1
1 373 1 1 43 THR CG2 C -14.452 5.244 -2.415 1.00 . A A . 43 THR CG2 1 1
1 374 1 1 43 THR H H -12.990 2.795 -1.893 1.00 . A A . 43 THR H 1 1
1 375 1 1 43 THR HA H -12.060 4.879 -3.591 1.00 . A A . 43 THR HA 1 1
1 376 1 1 43 THR HB H -12.785 6.405 -1.779 1.00 . A A . 43 THR HB 1 1
1 377 1 1 43 THR HG1 H -13.032 5.649 0.180 1.00 . A A . 43 THR HG1 1 1
1 378 1 1 43 THR HG21 H -14.412 5.625 -3.425 1.00 . A A . 43 THR HG21 1 1
1 379 1 1 43 THR HG22 H -15.168 5.815 -1.843 1.00 . A A . 43 THR HG22 1 1
1 380 1 1 43 THR HG23 H -14.751 4.206 -2.433 1.00 . A A . 43 THR HG23 1 1
1 381 1 1 43 THR N N -12.331 3.129 -2.531 1.00 . A A . 43 THR N 1 1
1 382 1 1 43 THR O O -10.117 5.942 -2.151 1.00 . A A . 43 THR O 1 1
1 383 1 1 43 THR OG1 O -13.137 4.904 -0.417 1.00 . A A . 43 THR OG1 1 1
1 384 1 1 44 ASP C C -7.650 3.823 -1.777 1.00 . A A . 44 ASP C 1 1
1 385 1 1 44 ASP CA C -8.748 3.999 -0.729 1.00 . A A . 44 ASP CA 1 1
1 386 1 1 44 ASP CB C -8.575 2.988 0.401 1.00 . A A . 44 ASP CB 1 1
1 387 1 1 44 ASP CG C -9.034 3.532 1.739 1.00 . A A . 44 ASP CG 1 1
1 388 1 1 44 ASP H H -10.535 2.998 -1.225 1.00 . A A . 44 ASP H 1 1
1 389 1 1 44 ASP HA H -8.682 4.995 -0.318 1.00 . A A . 44 ASP HA 1 1
1 390 1 1 44 ASP HB2 H -9.163 2.109 0.175 1.00 . A A . 44 ASP HB2 1 1
1 391 1 1 44 ASP HB3 H -7.534 2.713 0.478 1.00 . A A . 44 ASP HB3 1 1
1 392 1 1 44 ASP N N -10.066 3.851 -1.322 1.00 . A A . 44 ASP N 1 1
1 393 1 1 44 ASP O O -7.032 4.797 -2.204 1.00 . A A . 44 ASP O 1 1
1 394 1 1 44 ASP OD1 O -10.225 3.363 2.073 1.00 . A A . 44 ASP OD1 1 1
1 395 1 1 44 ASP OD2 O -8.201 4.129 2.454 1.00 . A A . 44 ASP OD2 1 1
1 396 1 1 45 THR C C -5.010 2.763 -2.769 1.00 . A A . 45 THR C 1 1
1 397 1 1 45 THR CA C -6.390 2.273 -3.185 1.00 . A A . 45 THR CA 1 1
1 398 1 1 45 THR CB C -6.746 2.879 -4.555 1.00 . A A . 45 THR CB 1 1
1 399 1 1 45 THR CG2 C -8.129 2.427 -4.988 1.00 . A A . 45 THR CG2 1 1
1 400 1 1 45 THR H H -7.928 1.843 -1.792 1.00 . A A . 45 THR H 1 1
1 401 1 1 45 THR HA H -6.347 1.198 -3.303 1.00 . A A . 45 THR HA 1 1
1 402 1 1 45 THR HB H -6.027 2.534 -5.284 1.00 . A A . 45 THR HB 1 1
1 403 1 1 45 THR HG1 H -5.819 4.594 -4.254 1.00 . A A . 45 THR HG1 1 1
1 404 1 1 45 THR HG21 H -8.707 2.171 -4.112 1.00 . A A . 45 THR HG21 1 1
1 405 1 1 45 THR HG22 H -8.042 1.562 -5.628 1.00 . A A . 45 THR HG22 1 1
1 406 1 1 45 THR HG23 H -8.620 3.226 -5.524 1.00 . A A . 45 THR HG23 1 1
1 407 1 1 45 THR N N -7.408 2.577 -2.181 1.00 . A A . 45 THR N 1 1
1 408 1 1 45 THR O O -4.890 3.661 -1.945 1.00 . A A . 45 THR O 1 1
1 409 1 1 45 THR OG1 O -6.703 4.310 -4.496 1.00 . A A . 45 THR OG1 1 1
1 410 1 1 46 VAL C C -2.382 3.970 -2.662 1.00 . A A . 46 VAL C 1 1
1 411 1 1 46 VAL CA C -2.583 2.499 -3.074 1.00 . A A . 46 VAL CA 1 1
1 412 1 1 46 VAL CB C -1.698 2.149 -4.290 1.00 . A A . 46 VAL CB 1 1
1 413 1 1 46 VAL CG1 C -0.463 3.029 -4.357 1.00 . A A . 46 VAL CG1 1 1
1 414 1 1 46 VAL CG2 C -1.302 0.676 -4.242 1.00 . A A . 46 VAL CG2 1 1
1 415 1 1 46 VAL H H -4.169 1.449 -3.981 1.00 . A A . 46 VAL H 1 1
1 416 1 1 46 VAL HA H -2.263 1.873 -2.257 1.00 . A A . 46 VAL HA 1 1
1 417 1 1 46 VAL HB H -2.277 2.311 -5.185 1.00 . A A . 46 VAL HB 1 1
1 418 1 1 46 VAL HG11 H 0.178 2.685 -5.155 1.00 . A A . 46 VAL HG11 1 1
1 419 1 1 46 VAL HG12 H 0.065 2.977 -3.417 1.00 . A A . 46 VAL HG12 1 1
1 420 1 1 46 VAL HG13 H -0.762 4.049 -4.549 1.00 . A A . 46 VAL HG13 1 1
1 421 1 1 46 VAL HG21 H -2.192 0.065 -4.242 1.00 . A A . 46 VAL HG21 1 1
1 422 1 1 46 VAL HG22 H -0.732 0.480 -3.342 1.00 . A A . 46 VAL HG22 1 1
1 423 1 1 46 VAL HG23 H -0.701 0.437 -5.106 1.00 . A A . 46 VAL HG23 1 1
1 424 1 1 46 VAL N N -3.982 2.161 -3.351 1.00 . A A . 46 VAL N 1 1
1 425 1 1 46 VAL O O -1.480 4.277 -1.886 1.00 . A A . 46 VAL O 1 1
1 426 1 1 47 PHE C C -3.464 6.459 -1.361 1.00 . A A . 47 PHE C 1 1
1 427 1 1 47 PHE CA C -3.108 6.290 -2.825 1.00 . A A . 47 PHE CA 1 1
1 428 1 1 47 PHE CB C -4.028 7.133 -3.705 1.00 . A A . 47 PHE CB 1 1
1 429 1 1 47 PHE CD1 C -2.997 9.421 -3.761 1.00 . A A . 47 PHE CD1 1 1
1 430 1 1 47 PHE CD2 C -5.074 9.140 -2.624 1.00 . A A . 47 PHE CD2 1 1
1 431 1 1 47 PHE CE1 C -3.001 10.766 -3.443 1.00 . A A . 47 PHE CE1 1 1
1 432 1 1 47 PHE CE2 C -5.083 10.484 -2.303 1.00 . A A . 47 PHE CE2 1 1
1 433 1 1 47 PHE CG C -4.032 8.594 -3.355 1.00 . A A . 47 PHE CG 1 1
1 434 1 1 47 PHE CZ C -4.045 11.298 -2.713 1.00 . A A . 47 PHE CZ 1 1
1 435 1 1 47 PHE H H -3.890 4.588 -3.821 1.00 . A A . 47 PHE H 1 1
1 436 1 1 47 PHE HA H -2.084 6.609 -2.962 1.00 . A A . 47 PHE HA 1 1
1 437 1 1 47 PHE HB2 H -3.708 7.039 -4.728 1.00 . A A . 47 PHE HB2 1 1
1 438 1 1 47 PHE HB3 H -5.039 6.764 -3.613 1.00 . A A . 47 PHE HB3 1 1
1 439 1 1 47 PHE HD1 H -2.180 9.005 -4.332 1.00 . A A . 47 PHE HD1 1 1
1 440 1 1 47 PHE HD2 H -5.886 8.505 -2.303 1.00 . A A . 47 PHE HD2 1 1
1 441 1 1 47 PHE HE1 H -2.188 11.400 -3.765 1.00 . A A . 47 PHE HE1 1 1
1 442 1 1 47 PHE HE2 H -5.902 10.898 -1.732 1.00 . A A . 47 PHE HE2 1 1
1 443 1 1 47 PHE HZ H -4.050 12.349 -2.463 1.00 . A A . 47 PHE HZ 1 1
1 444 1 1 47 PHE N N -3.205 4.875 -3.187 1.00 . A A . 47 PHE N 1 1
1 445 1 1 47 PHE O O -2.602 6.762 -0.539 1.00 . A A . 47 PHE O 1 1
1 446 1 1 48 HIS C C -4.313 5.346 1.139 1.00 . A A . 48 HIS C 1 1
1 447 1 1 48 HIS CA C -5.137 6.357 0.367 1.00 . A A . 48 HIS CA 1 1
1 448 1 1 48 HIS CB C -6.615 6.068 0.530 1.00 . A A . 48 HIS CB 1 1
1 449 1 1 48 HIS CD2 C -8.162 8.151 0.449 1.00 . A A . 48 HIS CD2 1 1
1 450 1 1 48 HIS CE1 C -8.586 8.154 -1.701 1.00 . A A . 48 HIS CE1 1 1
1 451 1 1 48 HIS CG C -7.500 7.102 -0.097 1.00 . A A . 48 HIS CG 1 1
1 452 1 1 48 HIS H H -5.401 6.077 -1.717 1.00 . A A . 48 HIS H 1 1
1 453 1 1 48 HIS HA H -4.916 7.351 0.726 1.00 . A A . 48 HIS HA 1 1
1 454 1 1 48 HIS HB2 H -6.833 5.113 0.078 1.00 . A A . 48 HIS HB2 1 1
1 455 1 1 48 HIS HB3 H -6.841 6.029 1.584 1.00 . A A . 48 HIS HB3 1 1
1 456 1 1 48 HIS HD1 H -7.456 6.499 -2.116 1.00 . A A . 48 HIS HD1 1 1
1 457 1 1 48 HIS HD2 H -8.164 8.434 1.493 1.00 . A A . 48 HIS HD2 1 1
1 458 1 1 48 HIS HE1 H -8.976 8.424 -2.672 1.00 . A A . 48 HIS HE1 1 1
1 459 1 1 48 HIS HE2 H -9.451 9.536 -0.461 1.00 . A A . 48 HIS HE2 1 1
1 460 1 1 48 HIS N N -4.735 6.272 -1.025 1.00 . A A . 48 HIS N 1 1
1 461 1 1 48 HIS ND1 N -7.788 7.132 -1.446 1.00 . A A . 48 HIS ND1 1 1
1 462 1 1 48 HIS NE2 N -8.828 8.787 -0.569 1.00 . A A . 48 HIS NE2 1 1
1 463 1 1 48 HIS O O -3.854 5.604 2.249 1.00 . A A . 48 HIS O 1 1
1 464 1 1 49 MET C C -2.012 3.789 1.552 1.00 . A A . 49 MET C 1 1
1 465 1 1 49 MET CA C -3.305 3.137 1.099 1.00 . A A . 49 MET CA 1 1
1 466 1 1 49 MET CB C -2.981 2.075 0.050 1.00 . A A . 49 MET CB 1 1
1 467 1 1 49 MET CE C -4.577 -0.800 0.321 1.00 . A A . 49 MET CE 1 1
1 468 1 1 49 MET CG C -2.358 0.815 0.631 1.00 . A A . 49 MET CG 1 1
1 469 1 1 49 MET H H -4.627 3.997 -0.301 1.00 . A A . 49 MET H 1 1
1 470 1 1 49 MET HA H -3.814 2.692 1.931 1.00 . A A . 49 MET HA 1 1
1 471 1 1 49 MET HB2 H -3.884 1.805 -0.479 1.00 . A A . 49 MET HB2 1 1
1 472 1 1 49 MET HB3 H -2.280 2.499 -0.650 1.00 . A A . 49 MET HB3 1 1
1 473 1 1 49 MET HE1 H -5.261 -1.517 0.748 1.00 . A A . 49 MET HE1 1 1
1 474 1 1 49 MET HE2 H -3.973 -1.283 -0.432 1.00 . A A . 49 MET HE2 1 1
1 475 1 1 49 MET HE3 H -5.134 0.008 -0.129 1.00 . A A . 49 MET HE3 1 1
1 476 1 1 49 MET HG2 H -1.998 0.202 -0.181 1.00 . A A . 49 MET HG2 1 1
1 477 1 1 49 MET HG3 H -1.527 1.099 1.260 1.00 . A A . 49 MET HG3 1 1
1 478 1 1 49 MET N N -4.146 4.174 0.530 1.00 . A A . 49 MET N 1 1
1 479 1 1 49 MET O O -1.555 3.611 2.680 1.00 . A A . 49 MET O 1 1
1 480 1 1 49 MET SD S -3.518 -0.152 1.610 1.00 . A A . 49 MET SD 1 1
1 481 1 1 50 LYS C C -0.480 6.354 1.945 1.00 . A A . 50 LYS C 1 1
1 482 1 1 50 LYS CA C -0.229 5.315 0.870 1.00 . A A . 50 LYS CA 1 1
1 483 1 1 50 LYS CB C 0.246 5.988 -0.426 1.00 . A A . 50 LYS CB 1 1
1 484 1 1 50 LYS CD C 1.413 8.006 -1.366 1.00 . A A . 50 LYS CD 1 1
1 485 1 1 50 LYS CE C 2.594 8.954 -1.228 1.00 . A A . 50 LYS CE 1 1
1 486 1 1 50 LYS CG C 1.372 6.994 -0.231 1.00 . A A . 50 LYS CG 1 1
1 487 1 1 50 LYS H H -1.893 4.662 -0.234 1.00 . A A . 50 LYS H 1 1
1 488 1 1 50 LYS HA H 0.522 4.621 1.210 1.00 . A A . 50 LYS HA 1 1
1 489 1 1 50 LYS HB2 H 0.593 5.223 -1.104 1.00 . A A . 50 LYS HB2 1 1
1 490 1 1 50 LYS HB3 H -0.587 6.500 -0.878 1.00 . A A . 50 LYS HB3 1 1
1 491 1 1 50 LYS HD2 H 1.496 7.480 -2.304 1.00 . A A . 50 LYS HD2 1 1
1 492 1 1 50 LYS HD3 H 0.499 8.582 -1.354 1.00 . A A . 50 LYS HD3 1 1
1 493 1 1 50 LYS HE2 H 2.517 9.469 -0.282 1.00 . A A . 50 LYS HE2 1 1
1 494 1 1 50 LYS HE3 H 3.507 8.378 -1.250 1.00 . A A . 50 LYS HE3 1 1
1 495 1 1 50 LYS HG2 H 1.216 7.521 0.698 1.00 . A A . 50 LYS HG2 1 1
1 496 1 1 50 LYS HG3 H 2.313 6.466 -0.196 1.00 . A A . 50 LYS HG3 1 1
1 497 1 1 50 LYS HZ1 H 2.704 9.484 -3.246 1.00 . A A . 50 LYS HZ1 1 1
1 498 1 1 50 LYS HZ2 H 3.448 10.591 -2.205 1.00 . A A . 50 LYS HZ2 1 1
1 499 1 1 50 LYS HZ3 H 1.761 10.534 -2.312 1.00 . A A . 50 LYS HZ3 1 1
1 500 1 1 50 LYS N N -1.454 4.575 0.633 1.00 . A A . 50 LYS N 1 1
1 501 1 1 50 LYS NZ N 2.629 9.961 -2.325 1.00 . A A . 50 LYS NZ 1 1
1 502 1 1 50 LYS O O 0.394 6.637 2.764 1.00 . A A . 50 LYS O 1 1
1 503 1 1 51 ARG C C -1.679 7.384 4.311 1.00 . A A . 51 ARG C 1 1
1 504 1 1 51 ARG CA C -2.053 7.918 2.931 1.00 . A A . 51 ARG CA 1 1
1 505 1 1 51 ARG CB C -3.550 8.233 2.877 1.00 . A A . 51 ARG CB 1 1
1 506 1 1 51 ARG CD C -3.373 10.724 3.169 1.00 . A A . 51 ARG CD 1 1
1 507 1 1 51 ARG CG C -3.948 9.431 3.724 1.00 . A A . 51 ARG CG 1 1
1 508 1 1 51 ARG CZ C -3.660 12.187 1.207 1.00 . A A . 51 ARG CZ 1 1
1 509 1 1 51 ARG H H -2.326 6.687 1.235 1.00 . A A . 51 ARG H 1 1
1 510 1 1 51 ARG HA H -1.497 8.810 2.719 1.00 . A A . 51 ARG HA 1 1
1 511 1 1 51 ARG HB2 H -3.828 8.435 1.854 1.00 . A A . 51 ARG HB2 1 1
1 512 1 1 51 ARG HB3 H -4.102 7.376 3.229 1.00 . A A . 51 ARG HB3 1 1
1 513 1 1 51 ARG HD2 H -3.524 11.510 3.894 1.00 . A A . 51 ARG HD2 1 1
1 514 1 1 51 ARG HD3 H -2.316 10.590 3.000 1.00 . A A . 51 ARG HD3 1 1
1 515 1 1 51 ARG HE H -4.733 10.545 1.577 1.00 . A A . 51 ARG HE 1 1
1 516 1 1 51 ARG HG2 H -5.025 9.506 3.741 1.00 . A A . 51 ARG HG2 1 1
1 517 1 1 51 ARG HG3 H -3.580 9.286 4.729 1.00 . A A . 51 ARG HG3 1 1
1 518 1 1 51 ARG HH11 H -2.196 12.765 2.477 1.00 . A A . 51 ARG HH11 1 1
1 519 1 1 51 ARG HH12 H -2.422 13.781 1.094 1.00 . A A . 51 ARG HH12 1 1
1 520 1 1 51 ARG HH21 H -5.033 11.882 -0.244 1.00 . A A . 51 ARG HH21 1 1
1 521 1 1 51 ARG HH22 H -4.032 13.280 -0.451 1.00 . A A . 51 ARG HH22 1 1
1 522 1 1 51 ARG N N -1.684 6.929 1.932 1.00 . A A . 51 ARG N 1 1
1 523 1 1 51 ARG NE N -4.008 11.112 1.912 1.00 . A A . 51 ARG NE 1 1
1 524 1 1 51 ARG NH1 N -2.679 12.975 1.628 1.00 . A A . 51 ARG NH1 1 1
1 525 1 1 51 ARG NH2 N -4.293 12.473 0.078 1.00 . A A . 51 ARG NH2 1 1
1 526 1 1 51 ARG O O -1.242 8.116 5.203 1.00 . A A . 51 ARG O 1 1
1 527 1 1 52 ARG C C -0.046 5.001 5.705 1.00 . A A . 52 ARG C 1 1
1 528 1 1 52 ARG CA C -1.513 5.402 5.699 1.00 . A A . 52 ARG CA 1 1
1 529 1 1 52 ARG CB C -2.406 4.182 5.895 1.00 . A A . 52 ARG CB 1 1
1 530 1 1 52 ARG CD C -4.127 5.485 7.180 1.00 . A A . 52 ARG CD 1 1
1 531 1 1 52 ARG CG C -3.879 4.536 6.018 1.00 . A A . 52 ARG CG 1 1
1 532 1 1 52 ARG CZ C -6.023 6.619 8.271 1.00 . A A . 52 ARG CZ 1 1
1 533 1 1 52 ARG H H -2.184 5.549 3.708 1.00 . A A . 52 ARG H 1 1
1 534 1 1 52 ARG HA H -1.685 6.097 6.506 1.00 . A A . 52 ARG HA 1 1
1 535 1 1 52 ARG HB2 H -2.282 3.523 5.051 1.00 . A A . 52 ARG HB2 1 1
1 536 1 1 52 ARG HB3 H -2.104 3.667 6.794 1.00 . A A . 52 ARG HB3 1 1
1 537 1 1 52 ARG HD2 H -3.766 5.025 8.088 1.00 . A A . 52 ARG HD2 1 1
1 538 1 1 52 ARG HD3 H -3.584 6.402 7.002 1.00 . A A . 52 ARG HD3 1 1
1 539 1 1 52 ARG HE H -6.175 5.371 6.721 1.00 . A A . 52 ARG HE 1 1
1 540 1 1 52 ARG HG2 H -4.204 5.010 5.105 1.00 . A A . 52 ARG HG2 1 1
1 541 1 1 52 ARG HG3 H -4.444 3.633 6.177 1.00 . A A . 52 ARG HG3 1 1
1 542 1 1 52 ARG HH11 H -4.215 7.050 9.071 1.00 . A A . 52 ARG HH11 1 1
1 543 1 1 52 ARG HH12 H -5.565 7.832 9.823 1.00 . A A . 52 ARG HH12 1 1
1 544 1 1 52 ARG HH21 H -7.951 6.403 7.706 1.00 . A A . 52 ARG HH21 1 1
1 545 1 1 52 ARG HH22 H -7.686 7.465 9.048 1.00 . A A . 52 ARG HH22 1 1
1 546 1 1 52 ARG N N -1.839 6.075 4.459 1.00 . A A . 52 ARG N 1 1
1 547 1 1 52 ARG NE N -5.546 5.797 7.340 1.00 . A A . 52 ARG NE 1 1
1 548 1 1 52 ARG NH1 N -5.200 7.216 9.125 1.00 . A A . 52 ARG NH1 1 1
1 549 1 1 52 ARG NH2 N -7.327 6.848 8.348 1.00 . A A . 52 ARG NH2 1 1
1 550 1 1 52 ARG O O 0.585 4.955 6.757 1.00 . A A . 52 ARG O 1 1
1 551 1 1 53 LEU C C 2.735 5.395 5.204 1.00 . A A . 53 LEU C 1 1
1 552 1 1 53 LEU CA C 1.922 4.350 4.450 1.00 . A A . 53 LEU CA 1 1
1 553 1 1 53 LEU CB C 2.390 4.252 2.998 1.00 . A A . 53 LEU CB 1 1
1 554 1 1 53 LEU CD1 C 0.825 2.341 2.518 1.00 . A A . 53 LEU CD1 1 1
1 555 1 1 53 LEU CD2 C 2.629 2.915 0.890 1.00 . A A . 53 LEU CD2 1 1
1 556 1 1 53 LEU CG C 2.244 2.866 2.360 1.00 . A A . 53 LEU CG 1 1
1 557 1 1 53 LEU H H -0.038 4.720 3.711 1.00 . A A . 53 LEU H 1 1
1 558 1 1 53 LEU HA H 2.051 3.392 4.932 1.00 . A A . 53 LEU HA 1 1
1 559 1 1 53 LEU HB2 H 1.826 4.961 2.411 1.00 . A A . 53 LEU HB2 1 1
1 560 1 1 53 LEU HB3 H 3.433 4.531 2.960 1.00 . A A . 53 LEU HB3 1 1
1 561 1 1 53 LEU HD11 H 0.448 2.598 3.498 1.00 . A A . 53 LEU HD11 1 1
1 562 1 1 53 LEU HD12 H 0.825 1.269 2.404 1.00 . A A . 53 LEU HD12 1 1
1 563 1 1 53 LEU HD13 H 0.196 2.780 1.762 1.00 . A A . 53 LEU HD13 1 1
1 564 1 1 53 LEU HD21 H 3.682 3.139 0.800 1.00 . A A . 53 LEU HD21 1 1
1 565 1 1 53 LEU HD22 H 2.055 3.683 0.393 1.00 . A A . 53 LEU HD22 1 1
1 566 1 1 53 LEU HD23 H 2.423 1.960 0.432 1.00 . A A . 53 LEU HD23 1 1
1 567 1 1 53 LEU HG H 2.910 2.176 2.857 1.00 . A A . 53 LEU HG 1 1
1 568 1 1 53 LEU N N 0.508 4.704 4.528 1.00 . A A . 53 LEU N 1 1
1 569 1 1 53 LEU O O 3.780 5.099 5.779 1.00 . A A . 53 LEU O 1 1
1 570 1 1 54 HIS C C 2.303 7.835 7.299 1.00 . A A . 54 HIS C 1 1
1 571 1 1 54 HIS CA C 2.879 7.723 5.888 1.00 . A A . 54 HIS CA 1 1
1 572 1 1 54 HIS CB C 2.707 9.040 5.121 1.00 . A A . 54 HIS CB 1 1
1 573 1 1 54 HIS CD2 C 0.411 9.997 4.380 1.00 . A A . 54 HIS CD2 1 1
1 574 1 1 54 HIS CE1 C -0.292 10.701 6.333 1.00 . A A . 54 HIS CE1 1 1
1 575 1 1 54 HIS CG C 1.370 9.699 5.288 1.00 . A A . 54 HIS CG 1 1
1 576 1 1 54 HIS H H 1.433 6.811 4.661 1.00 . A A . 54 HIS H 1 1
1 577 1 1 54 HIS HA H 3.931 7.495 5.963 1.00 . A A . 54 HIS HA 1 1
1 578 1 1 54 HIS HB2 H 3.456 9.737 5.454 1.00 . A A . 54 HIS HB2 1 1
1 579 1 1 54 HIS HB3 H 2.849 8.848 4.067 1.00 . A A . 54 HIS HB3 1 1
1 580 1 1 54 HIS HD1 H 1.368 10.091 7.359 1.00 . A A . 54 HIS HD1 1 1
1 581 1 1 54 HIS HD2 H 0.443 9.785 3.320 1.00 . A A . 54 HIS HD2 1 1
1 582 1 1 54 HIS HE1 H -0.900 11.141 7.109 1.00 . A A . 54 HIS HE1 1 1
1 583 1 1 54 HIS HE2 H -1.379 11.062 4.639 1.00 . A A . 54 HIS HE2 1 1
1 584 1 1 54 HIS N N 2.242 6.630 5.179 1.00 . A A . 54 HIS N 1 1
1 585 1 1 54 HIS ND1 N 0.898 10.154 6.502 1.00 . A A . 54 HIS ND1 1 1
1 586 1 1 54 HIS NE2 N -0.610 10.620 5.055 1.00 . A A . 54 HIS NE2 1 1
1 587 1 1 54 HIS O O 3.025 8.114 8.255 1.00 . A A . 54 HIS O 1 1
1 588 1 1 55 ALA C C 0.532 6.430 9.555 1.00 . A A . 55 ALA C 1 1
1 589 1 1 55 ALA CA C 0.319 7.693 8.713 1.00 . A A . 55 ALA CA 1 1
1 590 1 1 55 ALA CB C -1.168 7.950 8.520 1.00 . A A . 55 ALA CB 1 1
1 591 1 1 55 ALA H H 0.457 7.425 6.610 1.00 . A A . 55 ALA H 1 1
1 592 1 1 55 ALA HA H 0.732 8.536 9.248 1.00 . A A . 55 ALA HA 1 1
1 593 1 1 55 ALA HB1 H -1.651 7.043 8.192 1.00 . A A . 55 ALA HB1 1 1
1 594 1 1 55 ALA HB2 H -1.307 8.721 7.776 1.00 . A A . 55 ALA HB2 1 1
1 595 1 1 55 ALA HB3 H -1.603 8.271 9.455 1.00 . A A . 55 ALA HB3 1 1
1 596 1 1 55 ALA N N 0.990 7.618 7.418 1.00 . A A . 55 ALA N 1 1
1 597 1 1 55 ALA O O 1.129 6.489 10.630 1.00 . A A . 55 ALA O 1 1
1 598 1 1 56 ALA C C 1.613 3.552 9.895 1.00 . A A . 56 ALA C 1 1
1 599 1 1 56 ALA CA C 0.165 4.028 9.786 1.00 . A A . 56 ALA CA 1 1
1 600 1 1 56 ALA CB C -0.686 2.961 9.115 1.00 . A A . 56 ALA CB 1 1
1 601 1 1 56 ALA H H -0.405 5.294 8.191 1.00 . A A . 56 ALA H 1 1
1 602 1 1 56 ALA HA H -0.223 4.181 10.782 1.00 . A A . 56 ALA HA 1 1
1 603 1 1 56 ALA HB1 H -0.303 2.764 8.125 1.00 . A A . 56 ALA HB1 1 1
1 604 1 1 56 ALA HB2 H -1.707 3.307 9.044 1.00 . A A . 56 ALA HB2 1 1
1 605 1 1 56 ALA HB3 H -0.654 2.054 9.701 1.00 . A A . 56 ALA HB3 1 1
1 606 1 1 56 ALA N N 0.044 5.291 9.064 1.00 . A A . 56 ALA N 1 1
1 607 1 1 56 ALA O O 2.053 3.135 10.966 1.00 . A A . 56 ALA O 1 1
1 608 1 1 57 GLU C C 4.704 4.286 9.155 1.00 . A A . 57 GLU C 1 1
1 609 1 1 57 GLU CA C 3.742 3.158 8.792 1.00 . A A . 57 GLU CA 1 1
1 610 1 1 57 GLU CB C 4.120 2.569 7.431 1.00 . A A . 57 GLU CB 1 1
1 611 1 1 57 GLU CD C 2.538 0.609 7.638 1.00 . A A . 57 GLU CD 1 1
1 612 1 1 57 GLU CG C 3.007 1.764 6.778 1.00 . A A . 57 GLU CG 1 1
1 613 1 1 57 GLU H H 1.962 3.967 7.966 1.00 . A A . 57 GLU H 1 1
1 614 1 1 57 GLU HA H 3.829 2.383 9.539 1.00 . A A . 57 GLU HA 1 1
1 615 1 1 57 GLU HB2 H 4.392 3.372 6.766 1.00 . A A . 57 GLU HB2 1 1
1 616 1 1 57 GLU HB3 H 4.974 1.919 7.560 1.00 . A A . 57 GLU HB3 1 1
1 617 1 1 57 GLU HG2 H 2.168 2.418 6.598 1.00 . A A . 57 GLU HG2 1 1
1 618 1 1 57 GLU HG3 H 3.366 1.373 5.838 1.00 . A A . 57 GLU HG3 1 1
1 619 1 1 57 GLU N N 2.353 3.613 8.792 1.00 . A A . 57 GLU N 1 1
1 620 1 1 57 GLU O O 5.532 4.135 10.054 1.00 . A A . 57 GLU O 1 1
1 621 1 1 57 GLU OE1 O 3.384 -0.221 8.034 1.00 . A A . 57 GLU OE1 1 1
1 622 1 1 57 GLU OE2 O 1.323 0.535 7.919 1.00 . A A . 57 GLU OE2 1 1
1 623 1 1 58 GLY C C 6.233 7.033 7.520 1.00 . A A . 58 GLY C 1 1
1 624 1 1 58 GLY CA C 5.479 6.536 8.742 1.00 . A A . 58 GLY CA 1 1
1 625 1 1 58 GLY H H 3.913 5.493 7.757 1.00 . A A . 58 GLY H 1 1
1 626 1 1 58 GLY HA2 H 4.889 7.351 9.139 1.00 . A A . 58 GLY HA2 1 1
1 627 1 1 58 GLY HA3 H 6.198 6.229 9.492 1.00 . A A . 58 GLY HA3 1 1
1 628 1 1 58 GLY N N 4.598 5.416 8.458 1.00 . A A . 58 GLY N 1 1
1 629 1 1 58 GLY O O 7.059 7.939 7.625 1.00 . A A . 58 GLY O 1 1
1 630 1 1 59 VAL C C 5.835 7.972 4.444 1.00 . A A . 59 VAL C 1 1
1 631 1 1 59 VAL CA C 6.612 6.850 5.125 1.00 . A A . 59 VAL CA 1 1
1 632 1 1 59 VAL CB C 6.739 5.660 4.156 1.00 . A A . 59 VAL CB 1 1
1 633 1 1 59 VAL CG1 C 7.455 6.072 2.881 1.00 . A A . 59 VAL CG1 1 1
1 634 1 1 59 VAL CG2 C 7.465 4.505 4.826 1.00 . A A . 59 VAL CG2 1 1
1 635 1 1 59 VAL H H 5.301 5.718 6.332 1.00 . A A . 59 VAL H 1 1
1 636 1 1 59 VAL HA H 7.604 7.202 5.370 1.00 . A A . 59 VAL HA 1 1
1 637 1 1 59 VAL HB H 5.746 5.327 3.893 1.00 . A A . 59 VAL HB 1 1
1 638 1 1 59 VAL HG11 H 7.246 7.109 2.666 1.00 . A A . 59 VAL HG11 1 1
1 639 1 1 59 VAL HG12 H 7.107 5.460 2.063 1.00 . A A . 59 VAL HG12 1 1
1 640 1 1 59 VAL HG13 H 8.518 5.936 3.006 1.00 . A A . 59 VAL HG13 1 1
1 641 1 1 59 VAL HG21 H 8.469 4.812 5.084 1.00 . A A . 59 VAL HG21 1 1
1 642 1 1 59 VAL HG22 H 7.509 3.665 4.149 1.00 . A A . 59 VAL HG22 1 1
1 643 1 1 59 VAL HG23 H 6.935 4.218 5.722 1.00 . A A . 59 VAL HG23 1 1
1 644 1 1 59 VAL N N 5.954 6.447 6.359 1.00 . A A . 59 VAL N 1 1
1 645 1 1 59 VAL O O 4.946 7.720 3.632 1.00 . A A . 59 VAL O 1 1
1 646 1 1 60 GLU C C 6.281 11.019 3.059 1.00 . A A . 60 GLU C 1 1
1 647 1 1 60 GLU CA C 5.501 10.376 4.219 1.00 . A A . 60 GLU CA 1 1
1 648 1 1 60 GLU CB C 5.214 11.428 5.302 1.00 . A A . 60 GLU CB 1 1
1 649 1 1 60 GLU CD C 6.096 13.385 6.631 1.00 . A A . 60 GLU CD 1 1
1 650 1 1 60 GLU CG C 6.445 12.156 5.815 1.00 . A A . 60 GLU CG 1 1
1 651 1 1 60 GLU H H 6.871 9.338 5.459 1.00 . A A . 60 GLU H 1 1
1 652 1 1 60 GLU HA H 4.555 10.030 3.831 1.00 . A A . 60 GLU HA 1 1
1 653 1 1 60 GLU HB2 H 4.534 12.163 4.899 1.00 . A A . 60 GLU HB2 1 1
1 654 1 1 60 GLU HB3 H 4.740 10.940 6.141 1.00 . A A . 60 GLU HB3 1 1
1 655 1 1 60 GLU HG2 H 7.012 11.482 6.438 1.00 . A A . 60 GLU HG2 1 1
1 656 1 1 60 GLU HG3 H 7.047 12.460 4.971 1.00 . A A . 60 GLU HG3 1 1
1 657 1 1 60 GLU N N 6.172 9.210 4.791 1.00 . A A . 60 GLU N 1 1
1 658 1 1 60 GLU O O 5.668 11.488 2.100 1.00 . A A . 60 GLU O 1 1
1 659 1 1 60 GLU OE1 O 5.975 14.478 6.038 1.00 . A A . 60 GLU OE1 1 1
1 660 1 1 60 GLU OE2 O 5.945 13.255 7.864 1.00 . A A . 60 GLU OE2 1 1
1 661 1 1 61 PRO C C 8.375 10.873 0.740 1.00 . A A . 61 PRO C 1 1
1 662 1 1 61 PRO CA C 8.434 11.672 2.040 1.00 . A A . 61 PRO CA 1 1
1 663 1 1 61 PRO CB C 9.865 11.676 2.604 1.00 . A A . 61 PRO CB 1 1
1 664 1 1 61 PRO CD C 8.489 10.514 4.171 1.00 . A A . 61 PRO CD 1 1
1 665 1 1 61 PRO CG C 9.727 11.351 4.053 1.00 . A A . 61 PRO CG 1 1
1 666 1 1 61 PRO HA H 8.118 12.688 1.847 1.00 . A A . 61 PRO HA 1 1
1 667 1 1 61 PRO HB2 H 10.457 10.934 2.090 1.00 . A A . 61 PRO HB2 1 1
1 668 1 1 61 PRO HB3 H 10.305 12.652 2.462 1.00 . A A . 61 PRO HB3 1 1
1 669 1 1 61 PRO HD2 H 8.717 9.473 3.990 1.00 . A A . 61 PRO HD2 1 1
1 670 1 1 61 PRO HD3 H 8.041 10.641 5.138 1.00 . A A . 61 PRO HD3 1 1
1 671 1 1 61 PRO HG2 H 10.590 10.794 4.388 1.00 . A A . 61 PRO HG2 1 1
1 672 1 1 61 PRO HG3 H 9.620 12.260 4.626 1.00 . A A . 61 PRO HG3 1 1
1 673 1 1 61 PRO N N 7.632 11.059 3.109 1.00 . A A . 61 PRO N 1 1
1 674 1 1 61 PRO O O 7.393 10.180 0.473 1.00 . A A . 61 PRO O 1 1
1 675 1 1 62 GLY C C 9.813 8.771 -1.126 1.00 . A A . 62 GLY C 1 1
1 676 1 1 62 GLY CA C 9.479 10.241 -1.321 1.00 . A A . 62 GLY CA 1 1
1 677 1 1 62 GLY H H 10.181 11.548 0.190 1.00 . A A . 62 GLY H 1 1
1 678 1 1 62 GLY HA2 H 8.517 10.318 -1.806 1.00 . A A . 62 GLY HA2 1 1
1 679 1 1 62 GLY HA3 H 10.228 10.688 -1.957 1.00 . A A . 62 GLY HA3 1 1
1 680 1 1 62 GLY N N 9.431 10.972 -0.067 1.00 . A A . 62 GLY N 1 1
1 681 1 1 62 GLY O O 10.128 8.066 -2.085 1.00 . A A . 62 GLY O 1 1
1 682 1 1 63 SER C C 8.802 6.034 0.261 1.00 . A A . 63 SER C 1 1
1 683 1 1 63 SER CA C 10.029 6.921 0.455 1.00 . A A . 63 SER CA 1 1
1 684 1 1 63 SER CB C 10.504 6.834 1.904 1.00 . A A . 63 SER CB 1 1
1 685 1 1 63 SER H H 9.494 8.920 0.841 1.00 . A A . 63 SER H 1 1
1 686 1 1 63 SER HA H 10.817 6.571 -0.191 1.00 . A A . 63 SER HA 1 1
1 687 1 1 63 SER HB2 H 9.818 7.377 2.538 1.00 . A A . 63 SER HB2 1 1
1 688 1 1 63 SER HB3 H 10.530 5.804 2.209 1.00 . A A . 63 SER HB3 1 1
1 689 1 1 63 SER HG H 12.393 6.996 1.412 1.00 . A A . 63 SER HG 1 1
1 690 1 1 63 SER N N 9.741 8.309 0.121 1.00 . A A . 63 SER N 1 1
1 691 1 1 63 SER O O 8.755 4.914 0.766 1.00 . A A . 63 SER O 1 1
1 692 1 1 63 SER OG O 11.798 7.391 2.054 1.00 . A A . 63 SER OG 1 1
1 693 1 1 64 GLN C C 6.521 5.254 -2.141 1.00 . A A . 64 GLN C 1 1
1 694 1 1 64 GLN CA C 6.591 5.771 -0.706 1.00 . A A . 64 GLN CA 1 1
1 695 1 1 64 GLN CB C 5.370 6.644 -0.410 1.00 . A A . 64 GLN CB 1 1
1 696 1 1 64 GLN CD C 4.358 8.398 1.101 1.00 . A A . 64 GLN CD 1 1
1 697 1 1 64 GLN CG C 5.443 7.353 0.933 1.00 . A A . 64 GLN CG 1 1
1 698 1 1 64 GLN H H 7.898 7.422 -0.862 1.00 . A A . 64 GLN H 1 1
1 699 1 1 64 GLN HA H 6.589 4.928 -0.032 1.00 . A A . 64 GLN HA 1 1
1 700 1 1 64 GLN HB2 H 5.281 7.393 -1.183 1.00 . A A . 64 GLN HB2 1 1
1 701 1 1 64 GLN HB3 H 4.487 6.023 -0.417 1.00 . A A . 64 GLN HB3 1 1
1 702 1 1 64 GLN HE21 H 3.167 7.057 1.958 1.00 . A A . 64 GLN HE21 1 1
1 703 1 1 64 GLN HE22 H 2.514 8.649 1.799 1.00 . A A . 64 GLN HE22 1 1
1 704 1 1 64 GLN HG2 H 5.338 6.620 1.718 1.00 . A A . 64 GLN HG2 1 1
1 705 1 1 64 GLN HG3 H 6.405 7.836 1.018 1.00 . A A . 64 GLN HG3 1 1
1 706 1 1 64 GLN N N 7.810 6.530 -0.472 1.00 . A A . 64 GLN N 1 1
1 707 1 1 64 GLN NE2 N 3.233 7.994 1.678 1.00 . A A . 64 GLN NE2 1 1
1 708 1 1 64 GLN O O 5.704 5.719 -2.936 1.00 . A A . 64 GLN O 1 1
1 709 1 1 64 GLN OE1 O 4.532 9.556 0.723 1.00 . A A . 64 GLN OE1 1 1
1 710 1 1 65 ARG C C 6.528 2.451 -3.845 1.00 . A A . 65 ARG C 1 1
1 711 1 1 65 ARG CA C 7.380 3.717 -3.814 1.00 . A A . 65 ARG CA 1 1
1 712 1 1 65 ARG CB C 8.806 3.405 -4.265 1.00 . A A . 65 ARG CB 1 1
1 713 1 1 65 ARG CD C 11.093 4.286 -4.824 1.00 . A A . 65 ARG CD 1 1
1 714 1 1 65 ARG CG C 9.735 4.608 -4.222 1.00 . A A . 65 ARG CG 1 1
1 715 1 1 65 ARG CZ C 13.283 5.379 -5.106 1.00 . A A . 65 ARG CZ 1 1
1 716 1 1 65 ARG H H 8.033 3.974 -1.807 1.00 . A A . 65 ARG H 1 1
1 717 1 1 65 ARG HA H 6.948 4.443 -4.486 1.00 . A A . 65 ARG HA 1 1
1 718 1 1 65 ARG HB2 H 9.212 2.638 -3.626 1.00 . A A . 65 ARG HB2 1 1
1 719 1 1 65 ARG HB3 H 8.777 3.037 -5.279 1.00 . A A . 65 ARG HB3 1 1
1 720 1 1 65 ARG HD2 H 11.542 3.484 -4.259 1.00 . A A . 65 ARG HD2 1 1
1 721 1 1 65 ARG HD3 H 10.953 3.970 -5.847 1.00 . A A . 65 ARG HD3 1 1
1 722 1 1 65 ARG HE H 11.606 6.306 -4.548 1.00 . A A . 65 ARG HE 1 1
1 723 1 1 65 ARG HG2 H 9.287 5.416 -4.781 1.00 . A A . 65 ARG HG2 1 1
1 724 1 1 65 ARG HG3 H 9.868 4.910 -3.193 1.00 . A A . 65 ARG HG3 1 1
1 725 1 1 65 ARG HH11 H 13.281 3.392 -5.488 1.00 . A A . 65 ARG HH11 1 1
1 726 1 1 65 ARG HH12 H 14.809 4.183 -5.680 1.00 . A A . 65 ARG HH12 1 1
1 727 1 1 65 ARG HH21 H 13.615 7.349 -4.803 1.00 . A A . 65 ARG HH21 1 1
1 728 1 1 65 ARG HH22 H 15.000 6.429 -5.291 1.00 . A A . 65 ARG HH22 1 1
1 729 1 1 65 ARG N N 7.380 4.294 -2.473 1.00 . A A . 65 ARG N 1 1
1 730 1 1 65 ARG NE N 11.989 5.440 -4.802 1.00 . A A . 65 ARG NE 1 1
1 731 1 1 65 ARG NH1 N 13.836 4.223 -5.453 1.00 . A A . 65 ARG NH1 1 1
1 732 1 1 65 ARG NH2 N 14.027 6.476 -5.063 1.00 . A A . 65 ARG NH2 1 1
1 733 1 1 65 ARG O O 6.974 1.383 -3.429 1.00 . A A . 65 ARG O 1 1
1 734 1 1 66 TRP C C 4.790 0.447 -5.482 1.00 . A A . 66 TRP C 1 1
1 735 1 1 66 TRP CA C 4.367 1.456 -4.419 1.00 . A A . 66 TRP CA 1 1
1 736 1 1 66 TRP CB C 2.948 1.950 -4.726 1.00 . A A . 66 TRP CB 1 1
1 737 1 1 66 TRP CD1 C 2.482 3.797 -3.010 1.00 . A A . 66 TRP CD1 1 1
1 738 1 1 66 TRP CD2 C 2.612 4.516 -5.126 1.00 . A A . 66 TRP CD2 1 1
1 739 1 1 66 TRP CE2 C 2.358 5.621 -4.293 1.00 . A A . 66 TRP CE2 1 1
1 740 1 1 66 TRP CE3 C 2.735 4.724 -6.503 1.00 . A A . 66 TRP CE3 1 1
1 741 1 1 66 TRP CG C 2.688 3.359 -4.286 1.00 . A A . 66 TRP CG 1 1
1 742 1 1 66 TRP CH2 C 2.350 7.089 -6.144 1.00 . A A . 66 TRP CH2 1 1
1 743 1 1 66 TRP CZ2 C 2.225 6.915 -4.793 1.00 . A A . 66 TRP CZ2 1 1
1 744 1 1 66 TRP CZ3 C 2.603 6.008 -6.997 1.00 . A A . 66 TRP CZ3 1 1
1 745 1 1 66 TRP H H 5.023 3.457 -4.689 1.00 . A A . 66 TRP H 1 1
1 746 1 1 66 TRP HA H 4.366 0.967 -3.456 1.00 . A A . 66 TRP HA 1 1
1 747 1 1 66 TRP HB2 H 2.781 1.900 -5.792 1.00 . A A . 66 TRP HB2 1 1
1 748 1 1 66 TRP HB3 H 2.237 1.308 -4.227 1.00 . A A . 66 TRP HB3 1 1
1 749 1 1 66 TRP HD1 H 2.478 3.157 -2.140 1.00 . A A . 66 TRP HD1 1 1
1 750 1 1 66 TRP HE1 H 2.118 5.702 -2.211 1.00 . A A . 66 TRP HE1 1 1
1 751 1 1 66 TRP HE3 H 2.931 3.903 -7.176 1.00 . A A . 66 TRP HE3 1 1
1 752 1 1 66 TRP HH2 H 2.253 8.074 -6.574 1.00 . A A . 66 TRP HH2 1 1
1 753 1 1 66 TRP HZ2 H 2.031 7.759 -4.149 1.00 . A A . 66 TRP HZ2 1 1
1 754 1 1 66 TRP HZ3 H 2.694 6.187 -8.058 1.00 . A A . 66 TRP HZ3 1 1
1 755 1 1 66 TRP N N 5.303 2.582 -4.349 1.00 . A A . 66 TRP N 1 1
1 756 1 1 66 TRP NE1 N 2.284 5.156 -3.005 1.00 . A A . 66 TRP NE1 1 1
1 757 1 1 66 TRP O O 5.067 0.814 -6.623 1.00 . A A . 66 TRP O 1 1
1 758 1 1 67 PHE C C 4.517 -3.208 -5.687 1.00 . A A . 67 PHE C 1 1
1 759 1 1 67 PHE CA C 5.207 -1.891 -6.026 1.00 . A A . 67 PHE CA 1 1
1 760 1 1 67 PHE CB C 6.722 -2.094 -6.001 1.00 . A A . 67 PHE CB 1 1
1 761 1 1 67 PHE CD1 C 7.722 0.168 -6.445 1.00 . A A . 67 PHE CD1 1 1
1 762 1 1 67 PHE CD2 C 7.937 -1.519 -8.117 1.00 . A A . 67 PHE CD2 1 1
1 763 1 1 67 PHE CE1 C 8.415 1.055 -7.248 1.00 . A A . 67 PHE CE1 1 1
1 764 1 1 67 PHE CE2 C 8.630 -0.636 -8.923 1.00 . A A . 67 PHE CE2 1 1
1 765 1 1 67 PHE CG C 7.475 -1.127 -6.870 1.00 . A A . 67 PHE CG 1 1
1 766 1 1 67 PHE CZ C 8.869 0.652 -8.488 1.00 . A A . 67 PHE CZ 1 1
1 767 1 1 67 PHE H H 4.569 -1.059 -4.185 1.00 . A A . 67 PHE H 1 1
1 768 1 1 67 PHE HA H 4.913 -1.590 -7.019 1.00 . A A . 67 PHE HA 1 1
1 769 1 1 67 PHE HB2 H 7.074 -1.979 -4.987 1.00 . A A . 67 PHE HB2 1 1
1 770 1 1 67 PHE HB3 H 6.948 -3.094 -6.341 1.00 . A A . 67 PHE HB3 1 1
1 771 1 1 67 PHE HD1 H 7.367 0.484 -5.475 1.00 . A A . 67 PHE HD1 1 1
1 772 1 1 67 PHE HD2 H 7.750 -2.526 -8.459 1.00 . A A . 67 PHE HD2 1 1
1 773 1 1 67 PHE HE1 H 8.600 2.061 -6.907 1.00 . A A . 67 PHE HE1 1 1
1 774 1 1 67 PHE HE2 H 8.984 -0.954 -9.893 1.00 . A A . 67 PHE HE2 1 1
1 775 1 1 67 PHE HZ H 9.411 1.343 -9.117 1.00 . A A . 67 PHE HZ 1 1
1 776 1 1 67 PHE N N 4.819 -0.828 -5.104 1.00 . A A . 67 PHE N 1 1
1 777 1 1 67 PHE O O 4.544 -3.656 -4.544 1.00 . A A . 67 PHE O 1 1
1 778 1 1 68 PHE C C 3.663 -6.101 -7.567 1.00 . A A . 68 PHE C 1 1
1 779 1 1 68 PHE CA C 3.219 -5.097 -6.508 1.00 . A A . 68 PHE CA 1 1
1 780 1 1 68 PHE CB C 1.707 -4.903 -6.581 1.00 . A A . 68 PHE CB 1 1
1 781 1 1 68 PHE CD1 C 0.814 -6.752 -5.138 1.00 . A A . 68 PHE CD1 1 1
1 782 1 1 68 PHE CD2 C 0.308 -6.789 -7.468 1.00 . A A . 68 PHE CD2 1 1
1 783 1 1 68 PHE CE1 C 0.098 -7.921 -4.961 1.00 . A A . 68 PHE CE1 1 1
1 784 1 1 68 PHE CE2 C -0.409 -7.958 -7.297 1.00 . A A . 68 PHE CE2 1 1
1 785 1 1 68 PHE CG C 0.926 -6.173 -6.392 1.00 . A A . 68 PHE CG 1 1
1 786 1 1 68 PHE CZ C -0.513 -8.525 -6.042 1.00 . A A . 68 PHE CZ 1 1
1 787 1 1 68 PHE H H 3.904 -3.406 -7.575 1.00 . A A . 68 PHE H 1 1
1 788 1 1 68 PHE HA H 3.480 -5.479 -5.532 1.00 . A A . 68 PHE HA 1 1
1 789 1 1 68 PHE HB2 H 1.403 -4.207 -5.814 1.00 . A A . 68 PHE HB2 1 1
1 790 1 1 68 PHE HB3 H 1.456 -4.498 -7.550 1.00 . A A . 68 PHE HB3 1 1
1 791 1 1 68 PHE HD1 H 1.292 -6.281 -4.292 1.00 . A A . 68 PHE HD1 1 1
1 792 1 1 68 PHE HD2 H 0.390 -6.346 -8.450 1.00 . A A . 68 PHE HD2 1 1
1 793 1 1 68 PHE HE1 H 0.018 -8.362 -3.978 1.00 . A A . 68 PHE HE1 1 1
1 794 1 1 68 PHE HE2 H -0.886 -8.428 -8.144 1.00 . A A . 68 PHE HE2 1 1
1 795 1 1 68 PHE HZ H -1.073 -9.439 -5.906 1.00 . A A . 68 PHE HZ 1 1
1 796 1 1 68 PHE N N 3.904 -3.823 -6.691 1.00 . A A . 68 PHE N 1 1
1 797 1 1 68 PHE O O 3.558 -5.841 -8.765 1.00 . A A . 68 PHE O 1 1
1 798 1 1 69 SER C C 5.869 -7.861 -8.801 1.00 . A A . 69 SER C 1 1
1 799 1 1 69 SER CA C 4.628 -8.297 -8.019 1.00 . A A . 69 SER CA 1 1
1 800 1 1 69 SER CB C 3.515 -8.697 -8.991 1.00 . A A . 69 SER CB 1 1
1 801 1 1 69 SER H H 4.226 -7.390 -6.148 1.00 . A A . 69 SER H 1 1
1 802 1 1 69 SER HA H 4.887 -9.155 -7.417 1.00 . A A . 69 SER HA 1 1
1 803 1 1 69 SER HB2 H 3.257 -7.851 -9.610 1.00 . A A . 69 SER HB2 1 1
1 804 1 1 69 SER HB3 H 3.861 -9.507 -9.616 1.00 . A A . 69 SER HB3 1 1
1 805 1 1 69 SER HG H 1.588 -8.667 -8.643 1.00 . A A . 69 SER HG 1 1
1 806 1 1 69 SER N N 4.165 -7.246 -7.115 1.00 . A A . 69 SER N 1 1
1 807 1 1 69 SER O O 6.331 -8.577 -9.689 1.00 . A A . 69 SER O 1 1
1 808 1 1 69 SER OG O 2.357 -9.122 -8.293 1.00 . A A . 69 SER OG 1 1
1 809 1 1 70 GLY C C 7.301 -5.034 -10.087 1.00 . A A . 70 GLY C 1 1
1 810 1 1 70 GLY CA C 7.591 -6.200 -9.158 1.00 . A A . 70 GLY CA 1 1
1 811 1 1 70 GLY H H 6.002 -6.150 -7.760 1.00 . A A . 70 GLY H 1 1
1 812 1 1 70 GLY HA2 H 8.315 -5.882 -8.419 1.00 . A A . 70 GLY HA2 1 1
1 813 1 1 70 GLY HA3 H 8.015 -7.010 -9.738 1.00 . A A . 70 GLY HA3 1 1
1 814 1 1 70 GLY N N 6.408 -6.687 -8.471 1.00 . A A . 70 GLY N 1 1
1 815 1 1 70 GLY O O 8.165 -4.625 -10.863 1.00 . A A . 70 GLY O 1 1
1 816 1 1 71 ARG C C 5.127 -2.235 -10.008 1.00 . A A . 71 ARG C 1 1
1 817 1 1 71 ARG CA C 5.698 -3.370 -10.853 1.00 . A A . 71 ARG CA 1 1
1 818 1 1 71 ARG CB C 4.669 -3.817 -11.893 1.00 . A A . 71 ARG CB 1 1
1 819 1 1 71 ARG CD C 6.431 -4.428 -13.578 1.00 . A A . 71 ARG CD 1 1
1 820 1 1 71 ARG CG C 5.186 -4.890 -12.837 1.00 . A A . 71 ARG CG 1 1
1 821 1 1 71 ARG CZ C 7.156 -2.461 -14.872 1.00 . A A . 71 ARG CZ 1 1
1 822 1 1 71 ARG H H 5.439 -4.861 -9.374 1.00 . A A . 71 ARG H 1 1
1 823 1 1 71 ARG HA H 6.582 -3.014 -11.362 1.00 . A A . 71 ARG HA 1 1
1 824 1 1 71 ARG HB2 H 3.802 -4.205 -11.381 1.00 . A A . 71 ARG HB2 1 1
1 825 1 1 71 ARG HB3 H 4.375 -2.961 -12.483 1.00 . A A . 71 ARG HB3 1 1
1 826 1 1 71 ARG HD2 H 7.213 -4.238 -12.858 1.00 . A A . 71 ARG HD2 1 1
1 827 1 1 71 ARG HD3 H 6.745 -5.211 -14.252 1.00 . A A . 71 ARG HD3 1 1
1 828 1 1 71 ARG HE H 5.258 -2.932 -14.475 1.00 . A A . 71 ARG HE 1 1
1 829 1 1 71 ARG HG2 H 5.428 -5.773 -12.265 1.00 . A A . 71 ARG HG2 1 1
1 830 1 1 71 ARG HG3 H 4.416 -5.125 -13.557 1.00 . A A . 71 ARG HG3 1 1
1 831 1 1 71 ARG HH11 H 8.666 -3.627 -14.201 1.00 . A A . 71 ARG HH11 1 1
1 832 1 1 71 ARG HH12 H 9.151 -2.238 -15.115 1.00 . A A . 71 ARG HH12 1 1
1 833 1 1 71 ARG HH21 H 5.893 -1.102 -15.674 1.00 . A A . 71 ARG HH21 1 1
1 834 1 1 71 ARG HH22 H 7.576 -0.804 -15.950 1.00 . A A . 71 ARG HH22 1 1
1 835 1 1 71 ARG N N 6.088 -4.495 -10.011 1.00 . A A . 71 ARG N 1 1
1 836 1 1 71 ARG NE N 6.189 -3.209 -14.346 1.00 . A A . 71 ARG NE 1 1
1 837 1 1 71 ARG NH1 N 8.429 -2.803 -14.716 1.00 . A A . 71 ARG NH1 1 1
1 838 1 1 71 ARG NH2 N 6.850 -1.366 -15.555 1.00 . A A . 71 ARG NH2 1 1
1 839 1 1 71 ARG O O 4.496 -2.478 -8.980 1.00 . A A . 71 ARG O 1 1
1 840 1 1 72 PRO C C 3.320 0.307 -9.763 1.00 . A A . 72 PRO C 1 1
1 841 1 1 72 PRO CA C 4.838 0.193 -9.703 1.00 . A A . 72 PRO CA 1 1
1 842 1 1 72 PRO CB C 5.492 1.372 -10.427 1.00 . A A . 72 PRO CB 1 1
1 843 1 1 72 PRO CD C 6.063 -0.597 -11.659 1.00 . A A . 72 PRO CD 1 1
1 844 1 1 72 PRO CG C 5.762 0.869 -11.804 1.00 . A A . 72 PRO CG 1 1
1 845 1 1 72 PRO HA H 5.157 0.178 -8.672 1.00 . A A . 72 PRO HA 1 1
1 846 1 1 72 PRO HB2 H 4.814 2.212 -10.439 1.00 . A A . 72 PRO HB2 1 1
1 847 1 1 72 PRO HB3 H 6.406 1.646 -9.922 1.00 . A A . 72 PRO HB3 1 1
1 848 1 1 72 PRO HD2 H 5.694 -1.145 -12.513 1.00 . A A . 72 PRO HD2 1 1
1 849 1 1 72 PRO HD3 H 7.125 -0.754 -11.538 1.00 . A A . 72 PRO HD3 1 1
1 850 1 1 72 PRO HG2 H 4.889 1.013 -12.424 1.00 . A A . 72 PRO HG2 1 1
1 851 1 1 72 PRO HG3 H 6.611 1.387 -12.224 1.00 . A A . 72 PRO HG3 1 1
1 852 1 1 72 PRO N N 5.334 -0.977 -10.435 1.00 . A A . 72 PRO N 1 1
1 853 1 1 72 PRO O O 2.735 0.358 -10.845 1.00 . A A . 72 PRO O 1 1
1 854 1 1 73 LEU C C 0.743 1.886 -8.680 1.00 . A A . 73 LEU C 1 1
1 855 1 1 73 LEU CA C 1.226 0.446 -8.529 1.00 . A A . 73 LEU CA 1 1
1 856 1 1 73 LEU CB C 0.711 -0.132 -7.208 1.00 . A A . 73 LEU CB 1 1
1 857 1 1 73 LEU CD1 C -0.250 -2.100 -5.997 1.00 . A A . 73 LEU CD1 1 1
1 858 1 1 73 LEU CD2 C 0.233 -2.282 -8.438 1.00 . A A . 73 LEU CD2 1 1
1 859 1 1 73 LEU CG C 0.676 -1.663 -7.119 1.00 . A A . 73 LEU CG 1 1
1 860 1 1 73 LEU H H 3.205 0.312 -7.757 1.00 . A A . 73 LEU H 1 1
1 861 1 1 73 LEU HA H 0.824 -0.135 -9.343 1.00 . A A . 73 LEU HA 1 1
1 862 1 1 73 LEU HB2 H 1.344 0.235 -6.413 1.00 . A A . 73 LEU HB2 1 1
1 863 1 1 73 LEU HB3 H -0.288 0.238 -7.045 1.00 . A A . 73 LEU HB3 1 1
1 864 1 1 73 LEU HD11 H -1.261 -1.798 -6.226 1.00 . A A . 73 LEU HD11 1 1
1 865 1 1 73 LEU HD12 H 0.062 -1.638 -5.074 1.00 . A A . 73 LEU HD12 1 1
1 866 1 1 73 LEU HD13 H -0.211 -3.174 -5.893 1.00 . A A . 73 LEU HD13 1 1
1 867 1 1 73 LEU HD21 H 0.042 -3.335 -8.296 1.00 . A A . 73 LEU HD21 1 1
1 868 1 1 73 LEU HD22 H 1.013 -2.155 -9.175 1.00 . A A . 73 LEU HD22 1 1
1 869 1 1 73 LEU HD23 H -0.667 -1.796 -8.780 1.00 . A A . 73 LEU HD23 1 1
1 870 1 1 73 LEU N N 2.683 0.349 -8.594 1.00 . A A . 73 LEU N 1 1
1 871 1 1 73 LEU O O 1.509 2.834 -8.511 1.00 . A A . 73 LEU O 1 1
1 872 1 1 74 THR C C -2.100 3.664 -8.024 1.00 . A A . 74 THR C 1 1
1 873 1 1 74 THR CA C -1.150 3.349 -9.176 1.00 . A A . 74 THR CA 1 1
1 874 1 1 74 THR CB C -1.918 3.452 -10.507 1.00 . A A . 74 THR CB 1 1
1 875 1 1 74 THR CG2 C -1.058 2.970 -11.666 1.00 . A A . 74 THR CG2 1 1
1 876 1 1 74 THR H H -1.095 1.235 -9.131 1.00 . A A . 74 THR H 1 1
1 877 1 1 74 THR HA H -0.362 4.083 -9.185 1.00 . A A . 74 THR HA 1 1
1 878 1 1 74 THR HB H -2.175 4.488 -10.678 1.00 . A A . 74 THR HB 1 1
1 879 1 1 74 THR HG1 H -3.872 3.264 -10.342 1.00 . A A . 74 THR HG1 1 1
1 880 1 1 74 THR HG21 H -0.776 1.940 -11.501 1.00 . A A . 74 THR HG21 1 1
1 881 1 1 74 THR HG22 H -0.170 3.580 -11.734 1.00 . A A . 74 THR HG22 1 1
1 882 1 1 74 THR HG23 H -1.619 3.046 -12.586 1.00 . A A . 74 THR HG23 1 1
1 883 1 1 74 THR N N -0.542 2.034 -9.004 1.00 . A A . 74 THR N 1 1
1 884 1 1 74 THR O O -2.194 2.908 -7.063 1.00 . A A . 74 THR O 1 1
1 885 1 1 74 THR OG1 O -3.118 2.678 -10.445 1.00 . A A . 74 THR OG1 1 1
1 886 1 1 75 ASP C C -5.151 4.674 -7.341 1.00 . A A . 75 ASP C 1 1
1 887 1 1 75 ASP CA C -3.746 5.224 -7.113 1.00 . A A . 75 ASP CA 1 1
1 888 1 1 75 ASP CB C -3.797 6.752 -7.090 1.00 . A A . 75 ASP CB 1 1
1 889 1 1 75 ASP CG C -4.073 7.342 -8.459 1.00 . A A . 75 ASP CG 1 1
1 890 1 1 75 ASP H H -2.708 5.315 -8.947 1.00 . A A . 75 ASP H 1 1
1 891 1 1 75 ASP HA H -3.384 4.872 -6.159 1.00 . A A . 75 ASP HA 1 1
1 892 1 1 75 ASP HB2 H -4.581 7.070 -6.419 1.00 . A A . 75 ASP HB2 1 1
1 893 1 1 75 ASP HB3 H -2.849 7.133 -6.737 1.00 . A A . 75 ASP HB3 1 1
1 894 1 1 75 ASP N N -2.810 4.779 -8.142 1.00 . A A . 75 ASP N 1 1
1 895 1 1 75 ASP O O -6.133 5.258 -6.883 1.00 . A A . 75 ASP O 1 1
1 896 1 1 75 ASP OD1 O -5.261 7.529 -8.795 1.00 . A A . 75 ASP OD1 1 1
1 897 1 1 75 ASP OD2 O -3.101 7.616 -9.194 1.00 . A A . 75 ASP OD2 1 1
1 898 1 1 76 LYS C C -6.414 1.423 -8.393 1.00 . A A . 76 LYS C 1 1
1 899 1 1 76 LYS CA C -6.537 2.939 -8.332 1.00 . A A . 76 LYS CA 1 1
1 900 1 1 76 LYS CB C -7.069 3.468 -9.665 1.00 . A A . 76 LYS CB 1 1
1 901 1 1 76 LYS CD C -9.070 4.945 -9.240 1.00 . A A . 76 LYS CD 1 1
1 902 1 1 76 LYS CE C -9.338 4.336 -7.873 1.00 . A A . 76 LYS CE 1 1
1 903 1 1 76 LYS CG C -7.592 4.896 -9.602 1.00 . A A . 76 LYS CG 1 1
1 904 1 1 76 LYS H H -4.430 3.122 -8.372 1.00 . A A . 76 LYS H 1 1
1 905 1 1 76 LYS HA H -7.219 3.203 -7.543 1.00 . A A . 76 LYS HA 1 1
1 906 1 1 76 LYS HB2 H -6.266 3.436 -10.390 1.00 . A A . 76 LYS HB2 1 1
1 907 1 1 76 LYS HB3 H -7.871 2.826 -10.000 1.00 . A A . 76 LYS HB3 1 1
1 908 1 1 76 LYS HD2 H -9.393 5.974 -9.231 1.00 . A A . 76 LYS HD2 1 1
1 909 1 1 76 LYS HD3 H -9.630 4.397 -9.984 1.00 . A A . 76 LYS HD3 1 1
1 910 1 1 76 LYS HE2 H -9.127 3.278 -7.917 1.00 . A A . 76 LYS HE2 1 1
1 911 1 1 76 LYS HE3 H -8.684 4.802 -7.150 1.00 . A A . 76 LYS HE3 1 1
1 912 1 1 76 LYS HG2 H -7.033 5.441 -8.858 1.00 . A A . 76 LYS HG2 1 1
1 913 1 1 76 LYS HG3 H -7.453 5.360 -10.568 1.00 . A A . 76 LYS HG3 1 1
1 914 1 1 76 LYS HZ1 H -10.900 4.112 -6.505 1.00 . A A . 76 LYS HZ1 1 1
1 915 1 1 76 LYS HZ2 H -11.395 4.070 -8.122 1.00 . A A . 76 LYS HZ2 1 1
1 916 1 1 76 LYS HZ3 H -10.976 5.543 -7.404 1.00 . A A . 76 LYS HZ3 1 1
1 917 1 1 76 LYS N N -5.245 3.551 -8.042 1.00 . A A . 76 LYS N 1 1
1 918 1 1 76 LYS NZ N -10.751 4.529 -7.446 1.00 . A A . 76 LYS NZ 1 1
1 919 1 1 76 LYS O O -7.138 0.761 -9.134 1.00 . A A . 76 LYS O 1 1
1 920 1 1 77 MET C C -6.248 -1.331 -6.708 1.00 . A A . 77 MET C 1 1
1 921 1 1 77 MET CA C -5.264 -0.561 -7.592 1.00 . A A . 77 MET CA 1 1
1 922 1 1 77 MET CB C -3.835 -0.856 -7.136 1.00 . A A . 77 MET CB 1 1
1 923 1 1 77 MET CE C -4.239 0.250 -10.347 1.00 . A A . 77 MET CE 1 1
1 924 1 1 77 MET CG C -2.760 -0.270 -8.040 1.00 . A A . 77 MET CG 1 1
1 925 1 1 77 MET H H -4.956 1.461 -7.028 1.00 . A A . 77 MET H 1 1
1 926 1 1 77 MET HA H -5.378 -0.912 -8.602 1.00 . A A . 77 MET HA 1 1
1 927 1 1 77 MET HB2 H -3.699 -0.452 -6.144 1.00 . A A . 77 MET HB2 1 1
1 928 1 1 77 MET HB3 H -3.698 -1.927 -7.099 1.00 . A A . 77 MET HB3 1 1
1 929 1 1 77 MET HE1 H -5.153 -0.322 -10.408 1.00 . A A . 77 MET HE1 1 1
1 930 1 1 77 MET HE2 H -3.989 0.633 -11.326 1.00 . A A . 77 MET HE2 1 1
1 931 1 1 77 MET HE3 H -4.374 1.073 -9.663 1.00 . A A . 77 MET HE3 1 1
1 932 1 1 77 MET HG2 H -2.819 0.809 -7.999 1.00 . A A . 77 MET HG2 1 1
1 933 1 1 77 MET HG3 H -1.797 -0.586 -7.669 1.00 . A A . 77 MET HG3 1 1
1 934 1 1 77 MET N N -5.499 0.879 -7.605 1.00 . A A . 77 MET N 1 1
1 935 1 1 77 MET O O -6.705 -2.408 -7.091 1.00 . A A . 77 MET O 1 1
1 936 1 1 77 MET SD S -2.912 -0.800 -9.761 1.00 . A A . 77 MET SD 1 1
1 937 1 1 78 LYS C C -8.820 -1.877 -5.334 1.00 . A A . 78 LYS C 1 1
1 938 1 1 78 LYS CA C -7.517 -1.491 -4.652 1.00 . A A . 78 LYS CA 1 1
1 939 1 1 78 LYS CB C -7.825 -0.673 -3.401 1.00 . A A . 78 LYS CB 1 1
1 940 1 1 78 LYS CD C -5.377 -0.845 -2.752 1.00 . A A . 78 LYS CD 1 1
1 941 1 1 78 LYS CE C -4.777 -2.240 -2.831 1.00 . A A . 78 LYS CE 1 1
1 942 1 1 78 LYS CG C -6.823 -0.880 -2.268 1.00 . A A . 78 LYS CG 1 1
1 943 1 1 78 LYS H H -6.320 0.131 -5.334 1.00 . A A . 78 LYS H 1 1
1 944 1 1 78 LYS HA H -7.003 -2.381 -4.351 1.00 . A A . 78 LYS HA 1 1
1 945 1 1 78 LYS HB2 H -7.846 0.370 -3.662 1.00 . A A . 78 LYS HB2 1 1
1 946 1 1 78 LYS HB3 H -8.802 -0.958 -3.038 1.00 . A A . 78 LYS HB3 1 1
1 947 1 1 78 LYS HD2 H -5.345 -0.397 -3.732 1.00 . A A . 78 LYS HD2 1 1
1 948 1 1 78 LYS HD3 H -4.793 -0.251 -2.066 1.00 . A A . 78 LYS HD3 1 1
1 949 1 1 78 LYS HE2 H -4.823 -2.694 -1.853 1.00 . A A . 78 LYS HE2 1 1
1 950 1 1 78 LYS HE3 H -5.353 -2.828 -3.528 1.00 . A A . 78 LYS HE3 1 1
1 951 1 1 78 LYS HG2 H -6.961 -0.099 -1.536 1.00 . A A . 78 LYS HG2 1 1
1 952 1 1 78 LYS HG3 H -7.014 -1.839 -1.809 1.00 . A A . 78 LYS HG3 1 1
1 953 1 1 78 LYS HZ1 H -2.979 -3.175 -3.337 1.00 . A A . 78 LYS HZ1 1 1
1 954 1 1 78 LYS HZ2 H -2.782 -1.659 -2.613 1.00 . A A . 78 LYS HZ2 1 1
1 955 1 1 78 LYS HZ3 H -3.292 -1.767 -4.222 1.00 . A A . 78 LYS HZ3 1 1
1 956 1 1 78 LYS N N -6.630 -0.770 -5.564 1.00 . A A . 78 LYS N 1 1
1 957 1 1 78 LYS NZ N -3.358 -2.208 -3.283 1.00 . A A . 78 LYS NZ 1 1
1 958 1 1 78 LYS O O -9.103 -3.063 -5.527 1.00 . A A . 78 LYS O 1 1
1 959 1 1 79 PHE C C -10.694 -1.827 -7.703 1.00 . A A . 79 PHE C 1 1
1 960 1 1 79 PHE CA C -10.880 -1.125 -6.355 1.00 . A A . 79 PHE CA 1 1
1 961 1 1 79 PHE CB C -11.631 0.191 -6.572 1.00 . A A . 79 PHE CB 1 1
1 962 1 1 79 PHE CD1 C -13.921 -0.838 -6.546 1.00 . A A . 79 PHE CD1 1 1
1 963 1 1 79 PHE CD2 C -13.387 0.694 -8.293 1.00 . A A . 79 PHE CD2 1 1
1 964 1 1 79 PHE CE1 C -15.188 -1.003 -7.073 1.00 . A A . 79 PHE CE1 1 1
1 965 1 1 79 PHE CE2 C -14.653 0.533 -8.825 1.00 . A A . 79 PHE CE2 1 1
1 966 1 1 79 PHE CG C -13.007 0.011 -7.149 1.00 . A A . 79 PHE CG 1 1
1 967 1 1 79 PHE CZ C -15.554 -0.317 -8.214 1.00 . A A . 79 PHE CZ 1 1
1 968 1 1 79 PHE H H -9.337 0.042 -5.506 1.00 . A A . 79 PHE H 1 1
1 969 1 1 79 PHE HA H -11.464 -1.760 -5.702 1.00 . A A . 79 PHE HA 1 1
1 970 1 1 79 PHE HB2 H -11.731 0.703 -5.631 1.00 . A A . 79 PHE HB2 1 1
1 971 1 1 79 PHE HB3 H -11.065 0.810 -7.253 1.00 . A A . 79 PHE HB3 1 1
1 972 1 1 79 PHE HD1 H -13.635 -1.375 -5.653 1.00 . A A . 79 PHE HD1 1 1
1 973 1 1 79 PHE HD2 H -12.683 1.359 -8.772 1.00 . A A . 79 PHE HD2 1 1
1 974 1 1 79 PHE HE1 H -15.890 -1.668 -6.593 1.00 . A A . 79 PHE HE1 1 1
1 975 1 1 79 PHE HE2 H -14.937 1.071 -9.718 1.00 . A A . 79 PHE HE2 1 1
1 976 1 1 79 PHE HZ H -16.543 -0.444 -8.628 1.00 . A A . 79 PHE HZ 1 1
1 977 1 1 79 PHE N N -9.609 -0.879 -5.697 1.00 . A A . 79 PHE N 1 1
1 978 1 1 79 PHE O O -11.657 -2.336 -8.273 1.00 . A A . 79 PHE O 1 1
1 979 1 1 80 GLU C C -8.831 -3.953 -9.355 1.00 . A A . 80 GLU C 1 1
1 980 1 1 80 GLU CA C -9.200 -2.482 -9.512 1.00 . A A . 80 GLU CA 1 1
1 981 1 1 80 GLU CB C -8.090 -1.743 -10.262 1.00 . A A . 80 GLU CB 1 1
1 982 1 1 80 GLU CD C -7.508 0.082 -11.912 1.00 . A A . 80 GLU CD 1 1
1 983 1 1 80 GLU CG C -8.584 -0.531 -11.037 1.00 . A A . 80 GLU CG 1 1
1 984 1 1 80 GLU H H -8.712 -1.455 -7.719 1.00 . A A . 80 GLU H 1 1
1 985 1 1 80 GLU HA H -10.108 -2.419 -10.092 1.00 . A A . 80 GLU HA 1 1
1 986 1 1 80 GLU HB2 H -7.349 -1.412 -9.550 1.00 . A A . 80 GLU HB2 1 1
1 987 1 1 80 GLU HB3 H -7.627 -2.425 -10.960 1.00 . A A . 80 GLU HB3 1 1
1 988 1 1 80 GLU HG2 H -9.408 -0.833 -11.666 1.00 . A A . 80 GLU HG2 1 1
1 989 1 1 80 GLU HG3 H -8.925 0.215 -10.334 1.00 . A A . 80 GLU HG3 1 1
1 990 1 1 80 GLU N N -9.462 -1.849 -8.221 1.00 . A A . 80 GLU N 1 1
1 991 1 1 80 GLU O O -8.976 -4.740 -10.291 1.00 . A A . 80 GLU O 1 1
1 992 1 1 80 GLU OE1 O -7.181 -0.518 -12.958 1.00 . A A . 80 GLU OE1 1 1
1 993 1 1 80 GLU OE2 O -6.991 1.161 -11.553 1.00 . A A . 80 GLU OE2 1 1
1 994 1 1 81 GLU C C -9.140 -6.451 -7.329 1.00 . A A . 81 GLU C 1 1
1 995 1 1 81 GLU CA C -7.962 -5.694 -7.908 1.00 . A A . 81 GLU CA 1 1
1 996 1 1 81 GLU CB C -6.772 -5.739 -6.947 1.00 . A A . 81 GLU CB 1 1
1 997 1 1 81 GLU CD C -5.511 -7.498 -8.249 1.00 . A A . 81 GLU CD 1 1
1 998 1 1 81 GLU CG C -6.075 -7.089 -6.902 1.00 . A A . 81 GLU CG 1 1
1 999 1 1 81 GLU H H -8.333 -3.676 -7.439 1.00 . A A . 81 GLU H 1 1
1 1000 1 1 81 GLU HA H -7.680 -6.148 -8.846 1.00 . A A . 81 GLU HA 1 1
1 1001 1 1 81 GLU HB2 H -6.050 -4.995 -7.252 1.00 . A A . 81 GLU HB2 1 1
1 1002 1 1 81 GLU HB3 H -7.118 -5.503 -5.951 1.00 . A A . 81 GLU HB3 1 1
1 1003 1 1 81 GLU HG2 H -5.264 -7.038 -6.191 1.00 . A A . 81 GLU HG2 1 1
1 1004 1 1 81 GLU HG3 H -6.785 -7.836 -6.583 1.00 . A A . 81 GLU HG3 1 1
1 1005 1 1 81 GLU N N -8.355 -4.322 -8.172 1.00 . A A . 81 GLU N 1 1
1 1006 1 1 81 GLU O O -9.677 -7.370 -7.944 1.00 . A A . 81 GLU O 1 1
1 1007 1 1 81 GLU OE1 O -4.343 -7.158 -8.532 1.00 . A A . 81 GLU OE1 1 1
1 1008 1 1 81 GLU OE2 O -6.239 -8.158 -9.021 1.00 . A A . 81 GLU OE2 1 1
1 1009 1 1 82 LEU C C -10.326 -8.042 -4.941 1.00 . A A . 82 LEU C 1 1
1 1010 1 1 82 LEU CA C -10.658 -6.633 -5.426 1.00 . A A . 82 LEU CA 1 1
1 1011 1 1 82 LEU CB C -11.904 -6.670 -6.315 1.00 . A A . 82 LEU CB 1 1
1 1012 1 1 82 LEU CD1 C -12.147 -4.192 -5.942 1.00 . A A . 82 LEU CD1 1 1
1 1013 1 1 82 LEU CD2 C -11.585 -5.068 -8.215 1.00 . A A . 82 LEU CD2 1 1
1 1014 1 1 82 LEU CG C -12.341 -5.335 -6.928 1.00 . A A . 82 LEU CG 1 1
1 1015 1 1 82 LEU H H -9.056 -5.299 -5.704 1.00 . A A . 82 LEU H 1 1
1 1016 1 1 82 LEU HA H -10.868 -6.016 -4.565 1.00 . A A . 82 LEU HA 1 1
1 1017 1 1 82 LEU HB2 H -11.727 -7.368 -7.119 1.00 . A A . 82 LEU HB2 1 1
1 1018 1 1 82 LEU HB3 H -12.713 -7.036 -5.722 1.00 . A A . 82 LEU HB3 1 1
1 1019 1 1 82 LEU HD11 H -12.656 -4.423 -5.018 1.00 . A A . 82 LEU HD11 1 1
1 1020 1 1 82 LEU HD12 H -12.555 -3.284 -6.360 1.00 . A A . 82 LEU HD12 1 1
1 1021 1 1 82 LEU HD13 H -11.093 -4.057 -5.749 1.00 . A A . 82 LEU HD13 1 1
1 1022 1 1 82 LEU HD21 H -10.630 -4.630 -7.981 1.00 . A A . 82 LEU HD21 1 1
1 1023 1 1 82 LEU HD22 H -12.153 -4.389 -8.834 1.00 . A A . 82 LEU HD22 1 1
1 1024 1 1 82 LEU HD23 H -11.435 -5.997 -8.744 1.00 . A A . 82 LEU HD23 1 1
1 1025 1 1 82 LEU HG H -13.393 -5.388 -7.166 1.00 . A A . 82 LEU HG 1 1
1 1026 1 1 82 LEU N N -9.539 -6.033 -6.131 1.00 . A A . 82 LEU N 1 1
1 1027 1 1 82 LEU O O -11.107 -8.650 -4.208 1.00 . A A . 82 LEU O 1 1
1 1028 1 1 83 LYS C C -7.666 -9.827 -3.879 1.00 . A A . 83 LYS C 1 1
1 1029 1 1 83 LYS CA C -8.751 -9.895 -4.947 1.00 . A A . 83 LYS CA 1 1
1 1030 1 1 83 LYS CB C -8.226 -10.670 -6.158 1.00 . A A . 83 LYS CB 1 1
1 1031 1 1 83 LYS CD C -10.320 -11.310 -7.396 1.00 . A A . 83 LYS CD 1 1
1 1032 1 1 83 LYS CE C -11.431 -10.579 -6.670 1.00 . A A . 83 LYS CE 1 1
1 1033 1 1 83 LYS CG C -9.046 -10.485 -7.425 1.00 . A A . 83 LYS CG 1 1
1 1034 1 1 83 LYS H H -8.573 -8.029 -5.905 1.00 . A A . 83 LYS H 1 1
1 1035 1 1 83 LYS HA H -9.609 -10.403 -4.543 1.00 . A A . 83 LYS HA 1 1
1 1036 1 1 83 LYS HB2 H -7.222 -10.346 -6.362 1.00 . A A . 83 LYS HB2 1 1
1 1037 1 1 83 LYS HB3 H -8.211 -11.723 -5.917 1.00 . A A . 83 LYS HB3 1 1
1 1038 1 1 83 LYS HD2 H -10.634 -11.509 -8.409 1.00 . A A . 83 LYS HD2 1 1
1 1039 1 1 83 LYS HD3 H -10.121 -12.241 -6.886 1.00 . A A . 83 LYS HD3 1 1
1 1040 1 1 83 LYS HE2 H -11.041 -10.203 -5.740 1.00 . A A . 83 LYS HE2 1 1
1 1041 1 1 83 LYS HE3 H -11.760 -9.751 -7.282 1.00 . A A . 83 LYS HE3 1 1
1 1042 1 1 83 LYS HG2 H -9.308 -9.442 -7.520 1.00 . A A . 83 LYS HG2 1 1
1 1043 1 1 83 LYS HG3 H -8.450 -10.787 -8.275 1.00 . A A . 83 LYS HG3 1 1
1 1044 1 1 83 LYS HZ1 H -12.986 -11.834 -7.279 1.00 . A A . 83 LYS HZ1 1 1
1 1045 1 1 83 LYS HZ2 H -13.335 -10.937 -5.889 1.00 . A A . 83 LYS HZ2 1 1
1 1046 1 1 83 LYS HZ3 H -12.296 -12.268 -5.796 1.00 . A A . 83 LYS HZ3 1 1
1 1047 1 1 83 LYS N N -9.166 -8.559 -5.342 1.00 . A A . 83 LYS N 1 1
1 1048 1 1 83 LYS NZ N -12.593 -11.466 -6.389 1.00 . A A . 83 LYS NZ 1 1
1 1049 1 1 83 LYS O O -6.839 -10.730 -3.765 1.00 . A A . 83 LYS O 1 1
1 1050 1 1 84 ILE C C -7.312 -8.700 -0.655 1.00 . A A . 84 ILE C 1 1
1 1051 1 1 84 ILE CA C -6.691 -8.562 -2.047 1.00 . A A . 84 ILE CA 1 1
1 1052 1 1 84 ILE CB C -6.016 -7.178 -2.176 1.00 . A A . 84 ILE CB 1 1
1 1053 1 1 84 ILE CD1 C -6.495 -4.677 -2.313 1.00 . A A . 84 ILE CD1 1 1
1 1054 1 1 84 ILE CG1 C -7.056 -6.058 -2.050 1.00 . A A . 84 ILE CG1 1 1
1 1055 1 1 84 ILE CG2 C -5.279 -7.072 -3.505 1.00 . A A . 84 ILE CG2 1 1
1 1056 1 1 84 ILE H H -8.358 -8.071 -3.236 1.00 . A A . 84 ILE H 1 1
1 1057 1 1 84 ILE HA H -5.933 -9.320 -2.165 1.00 . A A . 84 ILE HA 1 1
1 1058 1 1 84 ILE HB H -5.290 -7.079 -1.382 1.00 . A A . 84 ILE HB 1 1
1 1059 1 1 84 ILE HD11 H -7.253 -3.935 -2.110 1.00 . A A . 84 ILE HD11 1 1
1 1060 1 1 84 ILE HD12 H -6.189 -4.604 -3.347 1.00 . A A . 84 ILE HD12 1 1
1 1061 1 1 84 ILE HD13 H -5.642 -4.506 -1.674 1.00 . A A . 84 ILE HD13 1 1
1 1062 1 1 84 ILE HG12 H -7.850 -6.231 -2.760 1.00 . A A . 84 ILE HG12 1 1
1 1063 1 1 84 ILE HG13 H -7.465 -6.062 -1.052 1.00 . A A . 84 ILE HG13 1 1
1 1064 1 1 84 ILE HG21 H -5.773 -6.346 -4.135 1.00 . A A . 84 ILE HG21 1 1
1 1065 1 1 84 ILE HG22 H -5.283 -8.033 -3.997 1.00 . A A . 84 ILE HG22 1 1
1 1066 1 1 84 ILE HG23 H -4.260 -6.762 -3.329 1.00 . A A . 84 ILE HG23 1 1
1 1067 1 1 84 ILE N N -7.677 -8.753 -3.098 1.00 . A A . 84 ILE N 1 1
1 1068 1 1 84 ILE O O -7.305 -7.756 0.132 1.00 . A A . 84 ILE O 1 1
1 1069 1 1 85 PRO C C -7.422 -10.203 2.089 1.00 . A A . 85 PRO C 1 1
1 1070 1 1 85 PRO CA C -8.467 -10.133 0.982 1.00 . A A . 85 PRO CA 1 1
1 1071 1 1 85 PRO CB C -9.150 -11.490 0.805 1.00 . A A . 85 PRO CB 1 1
1 1072 1 1 85 PRO CD C -7.921 -11.076 -1.198 1.00 . A A . 85 PRO CD 1 1
1 1073 1 1 85 PRO CG C -8.363 -12.166 -0.262 1.00 . A A . 85 PRO CG 1 1
1 1074 1 1 85 PRO HA H -9.203 -9.381 1.226 1.00 . A A . 85 PRO HA 1 1
1 1075 1 1 85 PRO HB2 H -9.112 -12.039 1.735 1.00 . A A . 85 PRO HB2 1 1
1 1076 1 1 85 PRO HB3 H -10.177 -11.344 0.506 1.00 . A A . 85 PRO HB3 1 1
1 1077 1 1 85 PRO HD2 H -6.951 -11.304 -1.614 1.00 . A A . 85 PRO HD2 1 1
1 1078 1 1 85 PRO HD3 H -8.649 -10.939 -1.983 1.00 . A A . 85 PRO HD3 1 1
1 1079 1 1 85 PRO HG2 H -7.506 -12.661 0.171 1.00 . A A . 85 PRO HG2 1 1
1 1080 1 1 85 PRO HG3 H -8.986 -12.878 -0.783 1.00 . A A . 85 PRO HG3 1 1
1 1081 1 1 85 PRO N N -7.856 -9.886 -0.327 1.00 . A A . 85 PRO N 1 1
1 1082 1 1 85 PRO O O -7.698 -9.872 3.242 1.00 . A A . 85 PRO O 1 1
1 1083 1 1 86 LYS C C -3.874 -11.317 1.994 1.00 . A A . 86 LYS C 1 1
1 1084 1 1 86 LYS CA C -5.120 -10.758 2.676 1.00 . A A . 86 LYS CA 1 1
1 1085 1 1 86 LYS CB C -5.523 -11.657 3.848 1.00 . A A . 86 LYS CB 1 1
1 1086 1 1 86 LYS CD C -4.842 -14.034 3.356 1.00 . A A . 86 LYS CD 1 1
1 1087 1 1 86 LYS CE C -4.571 -14.673 4.709 1.00 . A A . 86 LYS CE 1 1
1 1088 1 1 86 LYS CG C -5.993 -13.041 3.424 1.00 . A A . 86 LYS CG 1 1
1 1089 1 1 86 LYS H H -6.065 -10.881 0.788 1.00 . A A . 86 LYS H 1 1
1 1090 1 1 86 LYS HA H -4.897 -9.770 3.051 1.00 . A A . 86 LYS HA 1 1
1 1091 1 1 86 LYS HB2 H -4.673 -11.774 4.503 1.00 . A A . 86 LYS HB2 1 1
1 1092 1 1 86 LYS HB3 H -6.323 -11.181 4.394 1.00 . A A . 86 LYS HB3 1 1
1 1093 1 1 86 LYS HD2 H -5.090 -14.809 2.647 1.00 . A A . 86 LYS HD2 1 1
1 1094 1 1 86 LYS HD3 H -3.952 -13.517 3.028 1.00 . A A . 86 LYS HD3 1 1
1 1095 1 1 86 LYS HE2 H -5.450 -15.220 5.016 1.00 . A A . 86 LYS HE2 1 1
1 1096 1 1 86 LYS HE3 H -3.740 -15.356 4.610 1.00 . A A . 86 LYS HE3 1 1
1 1097 1 1 86 LYS HG2 H -6.719 -13.398 4.140 1.00 . A A . 86 LYS HG2 1 1
1 1098 1 1 86 LYS HG3 H -6.453 -12.970 2.450 1.00 . A A . 86 LYS HG3 1 1
1 1099 1 1 86 LYS HZ1 H -3.460 -13.058 5.431 1.00 . A A . 86 LYS HZ1 1 1
1 1100 1 1 86 LYS HZ2 H -3.964 -14.135 6.634 1.00 . A A . 86 LYS HZ2 1 1
1 1101 1 1 86 LYS HZ3 H -5.074 -13.063 5.942 1.00 . A A . 86 LYS HZ3 1 1
1 1102 1 1 86 LYS N N -6.219 -10.637 1.724 1.00 . A A . 86 LYS N 1 1
1 1103 1 1 86 LYS NZ N -4.245 -13.662 5.752 1.00 . A A . 86 LYS NZ 1 1
1 1104 1 1 86 LYS O O -2.752 -10.923 2.309 1.00 . A A . 86 LYS O 1 1
1 1105 1 1 87 ASP C C -2.199 -11.824 -0.480 1.00 . A A . 87 ASP C 1 1
1 1106 1 1 87 ASP CA C -2.977 -12.856 0.333 1.00 . A A . 87 ASP CA 1 1
1 1107 1 1 87 ASP CB C -3.501 -13.958 -0.589 1.00 . A A . 87 ASP CB 1 1
1 1108 1 1 87 ASP CG C -2.386 -14.680 -1.321 1.00 . A A . 87 ASP CG 1 1
1 1109 1 1 87 ASP H H -4.999 -12.509 0.850 1.00 . A A . 87 ASP H 1 1
1 1110 1 1 87 ASP HA H -2.312 -13.297 1.060 1.00 . A A . 87 ASP HA 1 1
1 1111 1 1 87 ASP HB2 H -4.047 -14.681 -0.002 1.00 . A A . 87 ASP HB2 1 1
1 1112 1 1 87 ASP HB3 H -4.164 -13.521 -1.322 1.00 . A A . 87 ASP HB3 1 1
1 1113 1 1 87 ASP N N -4.081 -12.237 1.058 1.00 . A A . 87 ASP N 1 1
1 1114 1 1 87 ASP O O -0.974 -11.900 -0.582 1.00 . A A . 87 ASP O 1 1
1 1115 1 1 87 ASP OD1 O -1.876 -15.685 -0.783 1.00 . A A . 87 ASP OD1 1 1
1 1116 1 1 87 ASP OD2 O -2.023 -14.239 -2.432 1.00 . A A . 87 ASP OD2 1 1
1 1117 1 1 88 TYR C C -1.536 -8.818 -0.989 1.00 . A A . 88 TYR C 1 1
1 1118 1 1 88 TYR CA C -2.274 -9.826 -1.865 1.00 . A A . 88 TYR CA 1 1
1 1119 1 1 88 TYR CB C -3.303 -9.121 -2.748 1.00 . A A . 88 TYR CB 1 1
1 1120 1 1 88 TYR CD1 C -4.186 -11.247 -3.786 1.00 . A A . 88 TYR CD1 1 1
1 1121 1 1 88 TYR CD2 C -3.657 -9.426 -5.231 1.00 . A A . 88 TYR CD2 1 1
1 1122 1 1 88 TYR CE1 C -4.568 -12.006 -4.876 1.00 . A A . 88 TYR CE1 1 1
1 1123 1 1 88 TYR CE2 C -4.037 -10.180 -6.326 1.00 . A A . 88 TYR CE2 1 1
1 1124 1 1 88 TYR CG C -3.725 -9.946 -3.944 1.00 . A A . 88 TYR CG 1 1
1 1125 1 1 88 TYR CZ C -4.492 -11.468 -6.143 1.00 . A A . 88 TYR CZ 1 1
1 1126 1 1 88 TYR H H -3.884 -10.848 -0.941 1.00 . A A . 88 TYR H 1 1
1 1127 1 1 88 TYR HA H -1.550 -10.314 -2.502 1.00 . A A . 88 TYR HA 1 1
1 1128 1 1 88 TYR HB2 H -4.187 -8.901 -2.165 1.00 . A A . 88 TYR HB2 1 1
1 1129 1 1 88 TYR HB3 H -2.880 -8.197 -3.115 1.00 . A A . 88 TYR HB3 1 1
1 1130 1 1 88 TYR HD1 H -4.246 -11.666 -2.793 1.00 . A A . 88 TYR HD1 1 1
1 1131 1 1 88 TYR HD2 H -3.301 -8.417 -5.371 1.00 . A A . 88 TYR HD2 1 1
1 1132 1 1 88 TYR HE1 H -4.925 -13.015 -4.732 1.00 . A A . 88 TYR HE1 1 1
1 1133 1 1 88 TYR HE2 H -3.976 -9.758 -7.318 1.00 . A A . 88 TYR HE2 1 1
1 1134 1 1 88 TYR HH H -4.215 -12.131 -7.926 1.00 . A A . 88 TYR HH 1 1
1 1135 1 1 88 TYR N N -2.911 -10.862 -1.059 1.00 . A A . 88 TYR N 1 1
1 1136 1 1 88 TYR O O -2.096 -8.263 -0.038 1.00 . A A . 88 TYR O 1 1
1 1137 1 1 88 TYR OH O -4.871 -12.221 -7.230 1.00 . A A . 88 TYR OH 1 1
1 1138 1 1 89 VAL C C 1.367 -6.752 -1.495 1.00 . A A . 89 VAL C 1 1
1 1139 1 1 89 VAL CA C 0.561 -7.663 -0.572 1.00 . A A . 89 VAL CA 1 1
1 1140 1 1 89 VAL CB C 1.526 -8.440 0.348 1.00 . A A . 89 VAL CB 1 1
1 1141 1 1 89 VAL CG1 C 2.422 -9.358 -0.470 1.00 . A A . 89 VAL CG1 1 1
1 1142 1 1 89 VAL CG2 C 2.361 -7.493 1.198 1.00 . A A . 89 VAL CG2 1 1
1 1143 1 1 89 VAL H H 0.107 -9.045 -2.103 1.00 . A A . 89 VAL H 1 1
1 1144 1 1 89 VAL HA H -0.084 -7.057 0.045 1.00 . A A . 89 VAL HA 1 1
1 1145 1 1 89 VAL HB H 0.934 -9.056 1.009 1.00 . A A . 89 VAL HB 1 1
1 1146 1 1 89 VAL HG11 H 1.814 -9.969 -1.120 1.00 . A A . 89 VAL HG11 1 1
1 1147 1 1 89 VAL HG12 H 2.987 -9.994 0.196 1.00 . A A . 89 VAL HG12 1 1
1 1148 1 1 89 VAL HG13 H 3.101 -8.765 -1.063 1.00 . A A . 89 VAL HG13 1 1
1 1149 1 1 89 VAL HG21 H 2.587 -6.602 0.632 1.00 . A A . 89 VAL HG21 1 1
1 1150 1 1 89 VAL HG22 H 3.282 -7.982 1.480 1.00 . A A . 89 VAL HG22 1 1
1 1151 1 1 89 VAL HG23 H 1.810 -7.226 2.087 1.00 . A A . 89 VAL HG23 1 1
1 1152 1 1 89 VAL N N -0.273 -8.584 -1.326 1.00 . A A . 89 VAL N 1 1
1 1153 1 1 89 VAL O O 2.148 -7.225 -2.320 1.00 . A A . 89 VAL O 1 1
1 1154 1 1 90 VAL C C 3.195 -4.082 -1.483 1.00 . A A . 90 VAL C 1 1
1 1155 1 1 90 VAL CA C 1.895 -4.475 -2.165 1.00 . A A . 90 VAL CA 1 1
1 1156 1 1 90 VAL CB C 1.057 -3.210 -2.447 1.00 . A A . 90 VAL CB 1 1
1 1157 1 1 90 VAL CG1 C 1.790 -2.294 -3.417 1.00 . A A . 90 VAL CG1 1 1
1 1158 1 1 90 VAL CG2 C -0.313 -3.592 -2.989 1.00 . A A . 90 VAL CG2 1 1
1 1159 1 1 90 VAL H H 0.523 -5.125 -0.688 1.00 . A A . 90 VAL H 1 1
1 1160 1 1 90 VAL HA H 2.133 -4.943 -3.108 1.00 . A A . 90 VAL HA 1 1
1 1161 1 1 90 VAL HB H 0.917 -2.671 -1.518 1.00 . A A . 90 VAL HB 1 1
1 1162 1 1 90 VAL HG11 H 1.902 -2.792 -4.371 1.00 . A A . 90 VAL HG11 1 1
1 1163 1 1 90 VAL HG12 H 2.766 -2.057 -3.020 1.00 . A A . 90 VAL HG12 1 1
1 1164 1 1 90 VAL HG13 H 1.226 -1.384 -3.549 1.00 . A A . 90 VAL HG13 1 1
1 1165 1 1 90 VAL HG21 H -0.254 -4.557 -3.471 1.00 . A A . 90 VAL HG21 1 1
1 1166 1 1 90 VAL HG22 H -0.636 -2.852 -3.704 1.00 . A A . 90 VAL HG22 1 1
1 1167 1 1 90 VAL HG23 H -1.022 -3.638 -2.179 1.00 . A A . 90 VAL HG23 1 1
1 1168 1 1 90 VAL N N 1.169 -5.444 -1.353 1.00 . A A . 90 VAL N 1 1
1 1169 1 1 90 VAL O O 3.193 -3.587 -0.356 1.00 . A A . 90 VAL O 1 1
1 1170 1 1 91 GLN C C 5.997 -2.554 -1.941 1.00 . A A . 91 GLN C 1 1
1 1171 1 1 91 GLN CA C 5.612 -3.991 -1.629 1.00 . A A . 91 GLN CA 1 1
1 1172 1 1 91 GLN CB C 6.665 -4.955 -2.181 1.00 . A A . 91 GLN CB 1 1
1 1173 1 1 91 GLN CD C 8.881 -3.780 -2.519 1.00 . A A . 91 GLN CD 1 1
1 1174 1 1 91 GLN CG C 8.063 -4.706 -1.639 1.00 . A A . 91 GLN CG 1 1
1 1175 1 1 91 GLN H H 4.243 -4.677 -3.079 1.00 . A A . 91 GLN H 1 1
1 1176 1 1 91 GLN HA H 5.554 -4.111 -0.560 1.00 . A A . 91 GLN HA 1 1
1 1177 1 1 91 GLN HB2 H 6.379 -5.965 -1.930 1.00 . A A . 91 GLN HB2 1 1
1 1178 1 1 91 GLN HB3 H 6.697 -4.857 -3.256 1.00 . A A . 91 GLN HB3 1 1
1 1179 1 1 91 GLN HE21 H 10.561 -4.660 -1.923 1.00 . A A . 91 GLN HE21 1 1
1 1180 1 1 91 GLN HE22 H 10.751 -3.370 -3.056 1.00 . A A . 91 GLN HE22 1 1
1 1181 1 1 91 GLN HG2 H 7.978 -4.262 -0.658 1.00 . A A . 91 GLN HG2 1 1
1 1182 1 1 91 GLN HG3 H 8.578 -5.653 -1.560 1.00 . A A . 91 GLN HG3 1 1
1 1183 1 1 91 GLN N N 4.305 -4.306 -2.174 1.00 . A A . 91 GLN N 1 1
1 1184 1 1 91 GLN NE2 N 10.197 -3.954 -2.497 1.00 . A A . 91 GLN NE2 1 1
1 1185 1 1 91 GLN O O 5.946 -2.122 -3.092 1.00 . A A . 91 GLN O 1 1
1 1186 1 1 91 GLN OE1 O 8.338 -2.918 -3.210 1.00 . A A . 91 GLN OE1 1 1
1 1187 1 1 92 VAL C C 8.286 -0.281 -0.917 1.00 . A A . 92 VAL C 1 1
1 1188 1 1 92 VAL CA C 6.776 -0.428 -1.069 1.00 . A A . 92 VAL CA 1 1
1 1189 1 1 92 VAL CB C 6.075 0.474 -0.035 1.00 . A A . 92 VAL CB 1 1
1 1190 1 1 92 VAL CG1 C 4.561 0.310 -0.109 1.00 . A A . 92 VAL CG1 1 1
1 1191 1 1 92 VAL CG2 C 6.577 0.165 1.361 1.00 . A A . 92 VAL CG2 1 1
1 1192 1 1 92 VAL H H 6.392 -2.218 -0.013 1.00 . A A . 92 VAL H 1 1
1 1193 1 1 92 VAL HA H 6.484 -0.109 -2.057 1.00 . A A . 92 VAL HA 1 1
1 1194 1 1 92 VAL HB H 6.317 1.501 -0.259 1.00 . A A . 92 VAL HB 1 1
1 1195 1 1 92 VAL HG11 H 4.193 -0.108 0.821 1.00 . A A . 92 VAL HG11 1 1
1 1196 1 1 92 VAL HG12 H 4.310 -0.352 -0.925 1.00 . A A . 92 VAL HG12 1 1
1 1197 1 1 92 VAL HG13 H 4.104 1.274 -0.276 1.00 . A A . 92 VAL HG13 1 1
1 1198 1 1 92 VAL HG21 H 6.302 -0.845 1.616 1.00 . A A . 92 VAL HG21 1 1
1 1199 1 1 92 VAL HG22 H 6.134 0.853 2.063 1.00 . A A . 92 VAL HG22 1 1
1 1200 1 1 92 VAL HG23 H 7.652 0.264 1.389 1.00 . A A . 92 VAL HG23 1 1
1 1201 1 1 92 VAL N N 6.378 -1.817 -0.908 1.00 . A A . 92 VAL N 1 1
1 1202 1 1 92 VAL O O 8.966 -1.205 -0.472 1.00 . A A . 92 VAL O 1 1
1 1203 1 1 93 ILE C C 10.470 2.428 -0.370 1.00 . A A . 93 ILE C 1 1
1 1204 1 1 93 ILE CA C 10.229 1.148 -1.155 1.00 . A A . 93 ILE CA 1 1
1 1205 1 1 93 ILE CB C 10.924 1.265 -2.524 1.00 . A A . 93 ILE CB 1 1
1 1206 1 1 93 ILE CD1 C 10.862 0.452 -4.936 1.00 . A A . 93 ILE CD1 1 1
1 1207 1 1 93 ILE CG1 C 10.249 0.358 -3.556 1.00 . A A . 93 ILE CG1 1 1
1 1208 1 1 93 ILE CG2 C 12.399 0.916 -2.395 1.00 . A A . 93 ILE CG2 1 1
1 1209 1 1 93 ILE H H 8.218 1.593 -1.606 1.00 . A A . 93 ILE H 1 1
1 1210 1 1 93 ILE HA H 10.674 0.322 -0.618 1.00 . A A . 93 ILE HA 1 1
1 1211 1 1 93 ILE HB H 10.854 2.289 -2.846 1.00 . A A . 93 ILE HB 1 1
1 1212 1 1 93 ILE HD11 H 11.910 0.199 -4.882 1.00 . A A . 93 ILE HD11 1 1
1 1213 1 1 93 ILE HD12 H 10.753 1.459 -5.311 1.00 . A A . 93 ILE HD12 1 1
1 1214 1 1 93 ILE HD13 H 10.360 -0.236 -5.601 1.00 . A A . 93 ILE HD13 1 1
1 1215 1 1 93 ILE HG12 H 10.326 -0.668 -3.229 1.00 . A A . 93 ILE HG12 1 1
1 1216 1 1 93 ILE HG13 H 9.206 0.629 -3.636 1.00 . A A . 93 ILE HG13 1 1
1 1217 1 1 93 ILE HG21 H 12.876 1.006 -3.359 1.00 . A A . 93 ILE HG21 1 1
1 1218 1 1 93 ILE HG22 H 12.499 -0.099 -2.038 1.00 . A A . 93 ILE HG22 1 1
1 1219 1 1 93 ILE HG23 H 12.869 1.591 -1.695 1.00 . A A . 93 ILE HG23 1 1
1 1220 1 1 93 ILE N N 8.804 0.889 -1.270 1.00 . A A . 93 ILE N 1 1
1 1221 1 1 93 ILE O O 10.000 3.505 -0.747 1.00 . A A . 93 ILE O 1 1
1 1222 1 1 94 VAL C C 12.968 3.249 2.121 1.00 . A A . 94 VAL C 1 1
1 1223 1 1 94 VAL CA C 11.536 3.394 1.609 1.00 . A A . 94 VAL CA 1 1
1 1224 1 1 94 VAL CB C 10.560 3.489 2.813 1.00 . A A . 94 VAL CB 1 1
1 1225 1 1 94 VAL CG1 C 10.118 2.103 3.261 1.00 . A A . 94 VAL CG1 1 1
1 1226 1 1 94 VAL CG2 C 11.192 4.243 3.979 1.00 . A A . 94 VAL CG2 1 1
1 1227 1 1 94 VAL H H 11.518 1.388 0.949 1.00 . A A . 94 VAL H 1 1
1 1228 1 1 94 VAL HA H 11.460 4.308 1.037 1.00 . A A . 94 VAL HA 1 1
1 1229 1 1 94 VAL HB H 9.682 4.038 2.497 1.00 . A A . 94 VAL HB 1 1
1 1230 1 1 94 VAL HG11 H 9.440 2.193 4.096 1.00 . A A . 94 VAL HG11 1 1
1 1231 1 1 94 VAL HG12 H 10.983 1.529 3.560 1.00 . A A . 94 VAL HG12 1 1
1 1232 1 1 94 VAL HG13 H 9.620 1.603 2.444 1.00 . A A . 94 VAL HG13 1 1
1 1233 1 1 94 VAL HG21 H 11.972 3.638 4.418 1.00 . A A . 94 VAL HG21 1 1
1 1234 1 1 94 VAL HG22 H 10.439 4.455 4.723 1.00 . A A . 94 VAL HG22 1 1
1 1235 1 1 94 VAL HG23 H 11.616 5.170 3.622 1.00 . A A . 94 VAL HG23 1 1
1 1236 1 1 94 VAL N N 11.196 2.281 0.727 1.00 . A A . 94 VAL N 1 1
1 1237 1 1 94 VAL O O 13.248 2.414 2.981 1.00 . A A . 94 VAL O 1 1
1 1238 1 1 95 SER C C 15.561 5.055 3.078 1.00 . A A . 95 SER C 1 1
1 1239 1 1 95 SER CA C 15.270 4.025 1.989 1.00 . A A . 95 SER CA 1 1
1 1240 1 1 95 SER CB C 16.177 4.275 0.783 1.00 . A A . 95 SER CB 1 1
1 1241 1 1 95 SER H H 13.585 4.709 0.904 1.00 . A A . 95 SER H 1 1
1 1242 1 1 95 SER HA H 15.473 3.040 2.381 1.00 . A A . 95 SER HA 1 1
1 1243 1 1 95 SER HB2 H 15.956 5.246 0.364 1.00 . A A . 95 SER HB2 1 1
1 1244 1 1 95 SER HB3 H 17.209 4.245 1.099 1.00 . A A . 95 SER HB3 1 1
1 1245 1 1 95 SER HG H 15.751 3.720 -1.047 1.00 . A A . 95 SER HG 1 1
1 1246 1 1 95 SER N N 13.869 4.066 1.586 1.00 . A A . 95 SER N 1 1
1 1247 1 1 95 SER O O 16.693 5.517 3.219 1.00 . A A . 95 SER O 1 1
1 1248 1 1 95 SER OG O 15.977 3.292 -0.218 1.00 . A A . 95 SER OG 1 1
1 1249 1 1 96 GLN C C 14.094 5.853 6.225 1.00 . A A . 96 GLN C 1 1
1 1250 1 1 96 GLN CA C 14.687 6.384 4.922 1.00 . A A . 96 GLN CA 1 1
1 1251 1 1 96 GLN CB C 14.012 7.704 4.543 1.00 . A A . 96 GLN CB 1 1
1 1252 1 1 96 GLN CD C 16.075 8.902 3.709 1.00 . A A . 96 GLN CD 1 1
1 1253 1 1 96 GLN CG C 14.677 8.417 3.377 1.00 . A A . 96 GLN CG 1 1
1 1254 1 1 96 GLN H H 13.658 5.007 3.690 1.00 . A A . 96 GLN H 1 1
1 1255 1 1 96 GLN HA H 15.743 6.558 5.065 1.00 . A A . 96 GLN HA 1 1
1 1256 1 1 96 GLN HB2 H 12.985 7.505 4.275 1.00 . A A . 96 GLN HB2 1 1
1 1257 1 1 96 GLN HB3 H 14.031 8.363 5.398 1.00 . A A . 96 GLN HB3 1 1
1 1258 1 1 96 GLN HE21 H 16.851 7.189 3.066 1.00 . A A . 96 GLN HE21 1 1
1 1259 1 1 96 GLN HE22 H 17.984 8.351 3.656 1.00 . A A . 96 GLN HE22 1 1
1 1260 1 1 96 GLN HG2 H 14.739 7.735 2.542 1.00 . A A . 96 GLN HG2 1 1
1 1261 1 1 96 GLN HG3 H 14.072 9.268 3.100 1.00 . A A . 96 GLN HG3 1 1
1 1262 1 1 96 GLN N N 14.536 5.410 3.847 1.00 . A A . 96 GLN N 1 1
1 1263 1 1 96 GLN NE2 N 17.070 8.062 3.451 1.00 . A A . 96 GLN NE2 1 1
1 1264 1 1 96 GLN O O 12.949 6.154 6.562 1.00 . A A . 96 GLN O 1 1
1 1265 1 1 96 GLN OE1 O 16.258 10.020 4.191 1.00 . A A . 96 GLN OE1 1 1
1 1266 1 1 97 PRO C C 14.191 5.546 9.314 1.00 . A A . 97 PRO C 1 1
1 1267 1 1 97 PRO CA C 14.416 4.479 8.248 1.00 . A A . 97 PRO CA 1 1
1 1268 1 1 97 PRO CB C 15.562 3.548 8.655 1.00 . A A . 97 PRO CB 1 1
1 1269 1 1 97 PRO CD C 16.249 4.646 6.648 1.00 . A A . 97 PRO CD 1 1
1 1270 1 1 97 PRO CG C 16.758 4.079 7.942 1.00 . A A . 97 PRO CG 1 1
1 1271 1 1 97 PRO HA H 13.510 3.905 8.120 1.00 . A A . 97 PRO HA 1 1
1 1272 1 1 97 PRO HB2 H 15.693 3.583 9.727 1.00 . A A . 97 PRO HB2 1 1
1 1273 1 1 97 PRO HB3 H 15.336 2.539 8.347 1.00 . A A . 97 PRO HB3 1 1
1 1274 1 1 97 PRO HD2 H 16.842 5.498 6.349 1.00 . A A . 97 PRO HD2 1 1
1 1275 1 1 97 PRO HD3 H 16.254 3.891 5.876 1.00 . A A . 97 PRO HD3 1 1
1 1276 1 1 97 PRO HG2 H 17.225 4.853 8.534 1.00 . A A . 97 PRO HG2 1 1
1 1277 1 1 97 PRO HG3 H 17.457 3.278 7.751 1.00 . A A . 97 PRO HG3 1 1
1 1278 1 1 97 PRO N N 14.871 5.053 6.976 1.00 . A A . 97 PRO N 1 1
1 1279 1 1 97 PRO O O 13.230 5.479 10.080 1.00 . A A . 97 PRO O 1 1
1 1280 1 1 98 VAL C C 15.552 8.911 9.769 1.00 . A A . 98 VAL C 1 1
1 1281 1 1 98 VAL CA C 14.982 7.611 10.329 1.00 . A A . 98 VAL CA 1 1
1 1282 1 1 98 VAL CB C 15.715 7.262 11.638 1.00 . A A . 98 VAL CB 1 1
1 1283 1 1 98 VAL CG1 C 15.074 6.054 12.303 1.00 . A A . 98 VAL CG1 1 1
1 1284 1 1 98 VAL CG2 C 17.193 7.011 11.374 1.00 . A A . 98 VAL CG2 1 1
1 1285 1 1 98 VAL H H 15.829 6.527 8.721 1.00 . A A . 98 VAL H 1 1
1 1286 1 1 98 VAL HA H 13.936 7.757 10.555 1.00 . A A . 98 VAL HA 1 1
1 1287 1 1 98 VAL HB H 15.629 8.103 12.310 1.00 . A A . 98 VAL HB 1 1
1 1288 1 1 98 VAL HG11 H 14.041 6.273 12.529 1.00 . A A . 98 VAL HG11 1 1
1 1289 1 1 98 VAL HG12 H 15.601 5.824 13.218 1.00 . A A . 98 VAL HG12 1 1
1 1290 1 1 98 VAL HG13 H 15.125 5.206 11.636 1.00 . A A . 98 VAL HG13 1 1
1 1291 1 1 98 VAL HG21 H 17.638 7.899 10.950 1.00 . A A . 98 VAL HG21 1 1
1 1292 1 1 98 VAL HG22 H 17.300 6.188 10.683 1.00 . A A . 98 VAL HG22 1 1
1 1293 1 1 98 VAL HG23 H 17.688 6.768 12.303 1.00 . A A . 98 VAL HG23 1 1
1 1294 1 1 98 VAL N N 15.084 6.529 9.357 1.00 . A A . 98 VAL N 1 1
1 1295 1 1 98 VAL O O 15.989 9.782 10.521 1.00 . A A . 98 VAL O 1 1
1 1296 1 1 99 GLN C C 17.538 10.431 8.103 1.00 . A A . 99 GLN C 1 1
1 1297 1 1 99 GLN CA C 16.059 10.230 7.786 1.00 . A A . 99 GLN CA 1 1
1 1298 1 1 99 GLN CB C 15.261 11.462 8.216 1.00 . A A . 99 GLN CB 1 1
1 1299 1 1 99 GLN CD C 13.014 12.613 8.299 1.00 . A A . 99 GLN CD 1 1
1 1300 1 1 99 GLN CG C 13.784 11.382 7.865 1.00 . A A . 99 GLN CG 1 1
1 1301 1 1 99 GLN H H 15.179 8.309 7.898 1.00 . A A . 99 GLN H 1 1
1 1302 1 1 99 GLN HA H 15.948 10.095 6.721 1.00 . A A . 99 GLN HA 1 1
1 1303 1 1 99 GLN HB2 H 15.349 11.578 9.286 1.00 . A A . 99 GLN HB2 1 1
1 1304 1 1 99 GLN HB3 H 15.677 12.333 7.733 1.00 . A A . 99 GLN HB3 1 1
1 1305 1 1 99 GLN HE21 H 12.627 11.781 10.063 1.00 . A A . 99 GLN HE21 1 1
1 1306 1 1 99 GLN HE22 H 11.987 13.368 9.825 1.00 . A A . 99 GLN HE22 1 1
1 1307 1 1 99 GLN HG2 H 13.687 11.274 6.795 1.00 . A A . 99 GLN HG2 1 1
1 1308 1 1 99 GLN HG3 H 13.358 10.518 8.353 1.00 . A A . 99 GLN HG3 1 1
1 1309 1 1 99 GLN N N 15.543 9.036 8.445 1.00 . A A . 99 GLN N 1 1
1 1310 1 1 99 GLN NE2 N 12.490 12.584 9.519 1.00 . A A . 99 GLN NE2 1 1
1 1311 1 1 99 GLN O O 18.035 9.956 9.123 1.00 . A A . 99 GLN O 1 1
1 1312 1 1 99 GLN OE1 O 12.892 13.580 7.547 1.00 . A A . 99 GLN OE1 1 1
1 1313 1 1 100 ASN C C 20.448 10.102 7.485 1.00 . A A . 100 ASN C 1 1
1 1314 1 1 100 ASN CA C 19.658 11.404 7.406 1.00 . A A . 100 ASN CA 1 1
1 1315 1 1 100 ASN CB C 19.883 12.229 8.675 1.00 . A A . 100 ASN CB 1 1
1 1316 1 1 100 ASN CG C 19.171 13.566 8.628 1.00 . A A . 100 ASN CG 1 1
1 1317 1 1 100 ASN H H 17.784 11.491 6.425 1.00 . A A . 100 ASN H 1 1
1 1318 1 1 100 ASN HA H 20.003 11.970 6.554 1.00 . A A . 100 ASN HA 1 1
1 1319 1 1 100 ASN HB2 H 19.516 11.676 9.526 1.00 . A A . 100 ASN HB2 1 1
1 1320 1 1 100 ASN HB3 H 20.941 12.409 8.796 1.00 . A A . 100 ASN HB3 1 1
1 1321 1 1 100 ASN HD21 H 20.766 14.415 7.798 1.00 . A A . 100 ASN HD21 1 1
1 1322 1 1 100 ASN HD22 H 19.417 15.459 8.072 1.00 . A A . 100 ASN HD22 1 1
1 1323 1 1 100 ASN N N 18.236 11.139 7.220 1.00 . A A . 100 ASN N 1 1
1 1324 1 1 100 ASN ND2 N 19.854 14.583 8.114 1.00 . A A . 100 ASN ND2 1 1
1 1325 1 1 100 ASN O O 20.895 9.616 6.424 1.00 . A A . 100 ASN O 1 1
1 1326 1 1 100 ASN OD1 O 18.020 13.685 9.049 1.00 . A A . 100 ASN OD1 1 1
2 1327 1 1 21 GLY C C -18.299 -6.466 2.999 1.00 . A A . 21 GLY C 1 1
2 1328 1 1 21 GLY CA C -19.093 -6.721 4.265 1.00 . A A . 21 GLY CA 1 1
2 1329 1 1 21 GLY H H -19.324 -4.720 4.823 1.00 . A A . 21 GLY H 1 1
2 1330 1 1 21 GLY HA2 H -18.734 -7.628 4.726 1.00 . A A . 21 GLY HA2 1 1
2 1331 1 1 21 GLY HA3 H -20.134 -6.848 4.006 1.00 . A A . 21 GLY HA3 1 1
2 1332 1 1 21 GLY N N -18.975 -5.605 5.245 1.00 . A A . 21 GLY N 1 1
2 1333 1 1 21 GLY O O -17.548 -7.330 2.546 1.00 . A A . 21 GLY O 1 1
2 1334 1 1 22 TYR C C -16.495 -4.116 1.522 1.00 . A A . 22 TYR C 1 1
2 1335 1 1 22 TYR CA C -17.759 -4.911 1.206 1.00 . A A . 22 TYR CA 1 1
2 1336 1 1 22 TYR CB C -18.676 -4.097 0.289 1.00 . A A . 22 TYR CB 1 1
2 1337 1 1 22 TYR CD1 C -20.468 -2.943 1.645 1.00 . A A . 22 TYR CD1 1 1
2 1338 1 1 22 TYR CD2 C -18.619 -1.643 0.885 1.00 . A A . 22 TYR CD2 1 1
2 1339 1 1 22 TYR CE1 C -21.010 -1.825 2.251 1.00 . A A . 22 TYR CE1 1 1
2 1340 1 1 22 TYR CE2 C -19.155 -0.521 1.490 1.00 . A A . 22 TYR CE2 1 1
2 1341 1 1 22 TYR CG C -19.265 -2.871 0.952 1.00 . A A . 22 TYR CG 1 1
2 1342 1 1 22 TYR CZ C -20.349 -0.617 2.171 1.00 . A A . 22 TYR CZ 1 1
2 1343 1 1 22 TYR H H -19.078 -4.632 2.838 1.00 . A A . 22 TYR H 1 1
2 1344 1 1 22 TYR HA H -17.478 -5.823 0.700 1.00 . A A . 22 TYR HA 1 1
2 1345 1 1 22 TYR HB2 H -18.112 -3.769 -0.572 1.00 . A A . 22 TYR HB2 1 1
2 1346 1 1 22 TYR HB3 H -19.492 -4.723 -0.039 1.00 . A A . 22 TYR HB3 1 1
2 1347 1 1 22 TYR HD1 H -20.982 -3.890 1.706 1.00 . A A . 22 TYR HD1 1 1
2 1348 1 1 22 TYR HD2 H -17.684 -1.570 0.350 1.00 . A A . 22 TYR HD2 1 1
2 1349 1 1 22 TYR HE1 H -21.945 -1.902 2.784 1.00 . A A . 22 TYR HE1 1 1
2 1350 1 1 22 TYR HE2 H -18.638 0.425 1.426 1.00 . A A . 22 TYR HE2 1 1
2 1351 1 1 22 TYR HH H -21.183 0.272 3.658 1.00 . A A . 22 TYR HH 1 1
2 1352 1 1 22 TYR N N -18.465 -5.278 2.428 1.00 . A A . 22 TYR N 1 1
2 1353 1 1 22 TYR O O -16.172 -3.146 0.837 1.00 . A A . 22 TYR O 1 1
2 1354 1 1 22 TYR OH O -20.886 0.498 2.773 1.00 . A A . 22 TYR OH 1 1
2 1355 1 1 23 GLU C C -13.353 -4.425 2.218 1.00 . A A . 23 GLU C 1 1
2 1356 1 1 23 GLU CA C -14.555 -3.863 2.969 1.00 . A A . 23 GLU CA 1 1
2 1357 1 1 23 GLU CB C -14.343 -4.012 4.477 1.00 . A A . 23 GLU CB 1 1
2 1358 1 1 23 GLU CD C -15.646 -1.932 5.073 1.00 . A A . 23 GLU CD 1 1
2 1359 1 1 23 GLU CG C -15.466 -3.418 5.310 1.00 . A A . 23 GLU CG 1 1
2 1360 1 1 23 GLU H H -16.091 -5.317 3.069 1.00 . A A . 23 GLU H 1 1
2 1361 1 1 23 GLU HA H -14.657 -2.815 2.731 1.00 . A A . 23 GLU HA 1 1
2 1362 1 1 23 GLU HB2 H -14.261 -5.062 4.716 1.00 . A A . 23 GLU HB2 1 1
2 1363 1 1 23 GLU HB3 H -13.422 -3.517 4.749 1.00 . A A . 23 GLU HB3 1 1
2 1364 1 1 23 GLU HG2 H -16.388 -3.921 5.059 1.00 . A A . 23 GLU HG2 1 1
2 1365 1 1 23 GLU HG3 H -15.245 -3.577 6.355 1.00 . A A . 23 GLU HG3 1 1
2 1366 1 1 23 GLU N N -15.783 -4.536 2.563 1.00 . A A . 23 GLU N 1 1
2 1367 1 1 23 GLU O O -13.324 -5.604 1.866 1.00 . A A . 23 GLU O 1 1
2 1368 1 1 23 GLU OE1 O -15.000 -1.135 5.787 1.00 . A A . 23 GLU OE1 1 1
2 1369 1 1 23 GLU OE2 O -16.432 -1.564 4.175 1.00 . A A . 23 GLU OE2 1 1
2 1370 1 1 24 CYS C C -9.929 -3.813 2.157 1.00 . A A . 24 CYS C 1 1
2 1371 1 1 24 CYS CA C -11.156 -3.982 1.262 1.00 . A A . 24 CYS CA 1 1
2 1372 1 1 24 CYS CB C -11.011 -3.162 -0.023 1.00 . A A . 24 CYS CB 1 1
2 1373 1 1 24 CYS H H -12.442 -2.643 2.279 1.00 . A A . 24 CYS H 1 1
2 1374 1 1 24 CYS HA H -11.259 -5.026 1.006 1.00 . A A . 24 CYS HA 1 1
2 1375 1 1 24 CYS HB2 H -10.743 -2.147 0.230 1.00 . A A . 24 CYS HB2 1 1
2 1376 1 1 24 CYS HB3 H -10.234 -3.591 -0.641 1.00 . A A . 24 CYS HB3 1 1
2 1377 1 1 24 CYS HG H -13.494 -3.663 -0.305 1.00 . A A . 24 CYS HG 1 1
2 1378 1 1 24 CYS N N -12.361 -3.573 1.974 1.00 . A A . 24 CYS N 1 1
2 1379 1 1 24 CYS O O -9.905 -2.947 3.030 1.00 . A A . 24 CYS O 1 1
2 1380 1 1 24 CYS SG S -12.523 -3.101 -1.010 1.00 . A A . 24 CYS SG 1 1
2 1381 1 1 25 GLN C C -6.503 -5.099 1.943 1.00 . A A . 25 GLN C 1 1
2 1382 1 1 25 GLN CA C -7.699 -4.595 2.742 1.00 . A A . 25 GLN CA 1 1
2 1383 1 1 25 GLN CB C -7.862 -5.432 4.013 1.00 . A A . 25 GLN CB 1 1
2 1384 1 1 25 GLN CD C -9.286 -5.993 6.023 1.00 . A A . 25 GLN CD 1 1
2 1385 1 1 25 GLN CG C -9.139 -5.133 4.782 1.00 . A A . 25 GLN CG 1 1
2 1386 1 1 25 GLN H H -8.982 -5.307 1.223 1.00 . A A . 25 GLN H 1 1
2 1387 1 1 25 GLN HA H -7.527 -3.565 3.019 1.00 . A A . 25 GLN HA 1 1
2 1388 1 1 25 GLN HB2 H -7.868 -6.478 3.742 1.00 . A A . 25 GLN HB2 1 1
2 1389 1 1 25 GLN HB3 H -7.022 -5.243 4.665 1.00 . A A . 25 GLN HB3 1 1
2 1390 1 1 25 GLN HE21 H -10.357 -4.573 6.912 1.00 . A A . 25 GLN HE21 1 1
2 1391 1 1 25 GLN HE22 H -10.094 -6.006 7.839 1.00 . A A . 25 GLN HE22 1 1
2 1392 1 1 25 GLN HG2 H -9.129 -4.095 5.081 1.00 . A A . 25 GLN HG2 1 1
2 1393 1 1 25 GLN HG3 H -9.984 -5.312 4.135 1.00 . A A . 25 GLN HG3 1 1
2 1394 1 1 25 GLN N N -8.916 -4.648 1.942 1.00 . A A . 25 GLN N 1 1
2 1395 1 1 25 GLN NE2 N -9.983 -5.470 7.026 1.00 . A A . 25 GLN NE2 1 1
2 1396 1 1 25 GLN O O -6.497 -6.232 1.463 1.00 . A A . 25 GLN O 1 1
2 1397 1 1 25 GLN OE1 O -8.786 -7.116 6.076 1.00 . A A . 25 GLN OE1 1 1
2 1398 1 1 26 LEU C C -3.105 -4.789 1.990 1.00 . A A . 26 LEU C 1 1
2 1399 1 1 26 LEU CA C -4.292 -4.609 1.054 1.00 . A A . 26 LEU CA 1 1
2 1400 1 1 26 LEU CB C -3.972 -3.539 0.004 1.00 . A A . 26 LEU CB 1 1
2 1401 1 1 26 LEU CD1 C -4.803 -2.014 -1.812 1.00 . A A . 26 LEU CD1 1 1
2 1402 1 1 26 LEU CD2 C -6.332 -3.742 -0.843 1.00 . A A . 26 LEU CD2 1 1
2 1403 1 1 26 LEU CG C -5.183 -2.785 -0.557 1.00 . A A . 26 LEU CG 1 1
2 1404 1 1 26 LEU H H -5.561 -3.360 2.209 1.00 . A A . 26 LEU H 1 1
2 1405 1 1 26 LEU HA H -4.480 -5.546 0.554 1.00 . A A . 26 LEU HA 1 1
2 1406 1 1 26 LEU HB2 H -3.302 -2.819 0.451 1.00 . A A . 26 LEU HB2 1 1
2 1407 1 1 26 LEU HB3 H -3.462 -4.016 -0.819 1.00 . A A . 26 LEU HB3 1 1
2 1408 1 1 26 LEU HD11 H -4.493 -1.017 -1.542 1.00 . A A . 26 LEU HD11 1 1
2 1409 1 1 26 LEU HD12 H -5.655 -1.960 -2.472 1.00 . A A . 26 LEU HD12 1 1
2 1410 1 1 26 LEU HD13 H -3.991 -2.519 -2.313 1.00 . A A . 26 LEU HD13 1 1
2 1411 1 1 26 LEU HD21 H -5.945 -4.742 -0.963 1.00 . A A . 26 LEU HD21 1 1
2 1412 1 1 26 LEU HD22 H -6.835 -3.439 -1.750 1.00 . A A . 26 LEU HD22 1 1
2 1413 1 1 26 LEU HD23 H -7.032 -3.720 -0.022 1.00 . A A . 26 LEU HD23 1 1
2 1414 1 1 26 LEU HG H -5.518 -2.071 0.179 1.00 . A A . 26 LEU HG 1 1
2 1415 1 1 26 LEU N N -5.494 -4.249 1.802 1.00 . A A . 26 LEU N 1 1
2 1416 1 1 26 LEU O O -2.952 -4.047 2.961 1.00 . A A . 26 LEU O 1 1
2 1417 1 1 27 ARG C C 0.139 -5.333 1.981 1.00 . A A . 27 ARG C 1 1
2 1418 1 1 27 ARG CA C -1.099 -6.041 2.528 1.00 . A A . 27 ARG CA 1 1
2 1419 1 1 27 ARG CB C -0.841 -7.545 2.610 1.00 . A A . 27 ARG CB 1 1
2 1420 1 1 27 ARG CD C -1.754 -9.835 3.094 1.00 . A A . 27 ARG CD 1 1
2 1421 1 1 27 ARG CG C -2.093 -8.372 2.859 1.00 . A A . 27 ARG CG 1 1
2 1422 1 1 27 ARG CZ C -0.330 -11.166 4.603 1.00 . A A . 27 ARG CZ 1 1
2 1423 1 1 27 ARG H H -2.427 -6.337 0.903 1.00 . A A . 27 ARG H 1 1
2 1424 1 1 27 ARG HA H -1.311 -5.668 3.516 1.00 . A A . 27 ARG HA 1 1
2 1425 1 1 27 ARG HB2 H -0.404 -7.871 1.680 1.00 . A A . 27 ARG HB2 1 1
2 1426 1 1 27 ARG HB3 H -0.144 -7.736 3.412 1.00 . A A . 27 ARG HB3 1 1
2 1427 1 1 27 ARG HD2 H -2.672 -10.388 3.224 1.00 . A A . 27 ARG HD2 1 1
2 1428 1 1 27 ARG HD3 H -1.225 -10.212 2.231 1.00 . A A . 27 ARG HD3 1 1
2 1429 1 1 27 ARG HE H -0.791 -9.242 4.866 1.00 . A A . 27 ARG HE 1 1
2 1430 1 1 27 ARG HG2 H -2.600 -7.988 3.729 1.00 . A A . 27 ARG HG2 1 1
2 1431 1 1 27 ARG HG3 H -2.740 -8.297 1.998 1.00 . A A . 27 ARG HG3 1 1
2 1432 1 1 27 ARG HH11 H -1.030 -12.182 3.001 1.00 . A A . 27 ARG HH11 1 1
2 1433 1 1 27 ARG HH12 H -0.032 -13.095 4.081 1.00 . A A . 27 ARG HH12 1 1
2 1434 1 1 27 ARG HH21 H 0.522 -10.441 6.286 1.00 . A A . 27 ARG HH21 1 1
2 1435 1 1 27 ARG HH22 H 0.850 -12.107 5.947 1.00 . A A . 27 ARG HH22 1 1
2 1436 1 1 27 ARG N N -2.262 -5.775 1.696 1.00 . A A . 27 ARG N 1 1
2 1437 1 1 27 ARG NE N -0.919 -10.017 4.280 1.00 . A A . 27 ARG NE 1 1
2 1438 1 1 27 ARG NH1 N -0.477 -12.236 3.832 1.00 . A A . 27 ARG NH1 1 1
2 1439 1 1 27 ARG NH2 N 0.408 -11.245 5.702 1.00 . A A . 27 ARG NH2 1 1
2 1440 1 1 27 ARG O O 0.322 -5.233 0.771 1.00 . A A . 27 ARG O 1 1
2 1441 1 1 28 LEU C C 3.431 -4.866 3.053 1.00 . A A . 28 LEU C 1 1
2 1442 1 1 28 LEU CA C 2.215 -4.156 2.480 1.00 . A A . 28 LEU CA 1 1
2 1443 1 1 28 LEU CB C 2.234 -2.698 2.960 1.00 . A A . 28 LEU CB 1 1
2 1444 1 1 28 LEU CD1 C 2.347 -0.779 1.366 1.00 . A A . 28 LEU CD1 1 1
2 1445 1 1 28 LEU CD2 C 0.443 -2.393 1.206 1.00 . A A . 28 LEU CD2 1 1
2 1446 1 1 28 LEU CG C 1.420 -1.692 2.141 1.00 . A A . 28 LEU CG 1 1
2 1447 1 1 28 LEU H H 0.779 -4.930 3.834 1.00 . A A . 28 LEU H 1 1
2 1448 1 1 28 LEU HA H 2.274 -4.175 1.400 1.00 . A A . 28 LEU HA 1 1
2 1449 1 1 28 LEU HB2 H 1.873 -2.670 3.971 1.00 . A A . 28 LEU HB2 1 1
2 1450 1 1 28 LEU HB3 H 3.262 -2.367 2.964 1.00 . A A . 28 LEU HB3 1 1
2 1451 1 1 28 LEU HD11 H 1.766 -0.040 0.835 1.00 . A A . 28 LEU HD11 1 1
2 1452 1 1 28 LEU HD12 H 2.919 -1.364 0.663 1.00 . A A . 28 LEU HD12 1 1
2 1453 1 1 28 LEU HD13 H 3.019 -0.284 2.058 1.00 . A A . 28 LEU HD13 1 1
2 1454 1 1 28 LEU HD21 H -0.301 -2.914 1.788 1.00 . A A . 28 LEU HD21 1 1
2 1455 1 1 28 LEU HD22 H 0.978 -3.098 0.588 1.00 . A A . 28 LEU HD22 1 1
2 1456 1 1 28 LEU HD23 H -0.038 -1.662 0.579 1.00 . A A . 28 LEU HD23 1 1
2 1457 1 1 28 LEU HG H 0.853 -1.072 2.815 1.00 . A A . 28 LEU HG 1 1
2 1458 1 1 28 LEU N N 0.985 -4.836 2.881 1.00 . A A . 28 LEU N 1 1
2 1459 1 1 28 LEU O O 3.364 -5.462 4.125 1.00 . A A . 28 LEU O 1 1
2 1460 1 1 29 ARG C C 6.911 -4.379 2.616 1.00 . A A . 29 ARG C 1 1
2 1461 1 1 29 ARG CA C 5.795 -5.404 2.757 1.00 . A A . 29 ARG CA 1 1
2 1462 1 1 29 ARG CB C 6.109 -6.651 1.933 1.00 . A A . 29 ARG CB 1 1
2 1463 1 1 29 ARG CD C 7.714 -8.515 1.423 1.00 . A A . 29 ARG CD 1 1
2 1464 1 1 29 ARG CG C 7.424 -7.315 2.309 1.00 . A A . 29 ARG CG 1 1
2 1465 1 1 29 ARG CZ C 6.565 -10.564 0.680 1.00 . A A . 29 ARG CZ 1 1
2 1466 1 1 29 ARG H H 4.495 -4.347 1.443 1.00 . A A . 29 ARG H 1 1
2 1467 1 1 29 ARG HA H 5.698 -5.673 3.800 1.00 . A A . 29 ARG HA 1 1
2 1468 1 1 29 ARG HB2 H 5.316 -7.368 2.076 1.00 . A A . 29 ARG HB2 1 1
2 1469 1 1 29 ARG HB3 H 6.153 -6.379 0.889 1.00 . A A . 29 ARG HB3 1 1
2 1470 1 1 29 ARG HD2 H 7.799 -8.178 0.400 1.00 . A A . 29 ARG HD2 1 1
2 1471 1 1 29 ARG HD3 H 8.648 -8.959 1.733 1.00 . A A . 29 ARG HD3 1 1
2 1472 1 1 29 ARG HE H 5.985 -9.417 2.206 1.00 . A A . 29 ARG HE 1 1
2 1473 1 1 29 ARG HG2 H 8.223 -6.598 2.199 1.00 . A A . 29 ARG HG2 1 1
2 1474 1 1 29 ARG HG3 H 7.370 -7.643 3.337 1.00 . A A . 29 ARG HG3 1 1
2 1475 1 1 29 ARG HH11 H 8.206 -10.084 -0.401 1.00 . A A . 29 ARG HH11 1 1
2 1476 1 1 29 ARG HH12 H 7.383 -11.523 -0.900 1.00 . A A . 29 ARG HH12 1 1
2 1477 1 1 29 ARG HH21 H 4.898 -11.307 1.548 1.00 . A A . 29 ARG HH21 1 1
2 1478 1 1 29 ARG HH22 H 5.503 -12.217 0.205 1.00 . A A . 29 ARG HH22 1 1
2 1479 1 1 29 ARG N N 4.534 -4.803 2.318 1.00 . A A . 29 ARG N 1 1
2 1480 1 1 29 ARG NE N 6.659 -9.522 1.502 1.00 . A A . 29 ARG NE 1 1
2 1481 1 1 29 ARG NH1 N 7.458 -10.738 -0.286 1.00 . A A . 29 ARG NH1 1 1
2 1482 1 1 29 ARG NH2 N 5.574 -11.434 0.822 1.00 . A A . 29 ARG NH2 1 1
2 1483 1 1 29 ARG O O 7.443 -4.181 1.521 1.00 . A A . 29 ARG O 1 1
2 1484 1 1 30 LEU C C 9.710 -3.257 3.720 1.00 . A A . 30 LEU C 1 1
2 1485 1 1 30 LEU CA C 8.293 -2.698 3.701 1.00 . A A . 30 LEU CA 1 1
2 1486 1 1 30 LEU CB C 8.051 -1.706 4.835 1.00 . A A . 30 LEU CB 1 1
2 1487 1 1 30 LEU CD1 C 7.257 0.178 3.358 1.00 . A A . 30 LEU CD1 1 1
2 1488 1 1 30 LEU CD2 C 5.578 -1.340 4.440 1.00 . A A . 30 LEU CD2 1 1
2 1489 1 1 30 LEU CG C 6.939 -0.670 4.580 1.00 . A A . 30 LEU CG 1 1
2 1490 1 1 30 LEU H H 6.891 -4.010 4.596 1.00 . A A . 30 LEU H 1 1
2 1491 1 1 30 LEU HA H 8.173 -2.176 2.777 1.00 . A A . 30 LEU HA 1 1
2 1492 1 1 30 LEU HB2 H 7.797 -2.268 5.706 1.00 . A A . 30 LEU HB2 1 1
2 1493 1 1 30 LEU HB3 H 8.963 -1.174 5.025 1.00 . A A . 30 LEU HB3 1 1
2 1494 1 1 30 LEU HD11 H 7.775 1.073 3.668 1.00 . A A . 30 LEU HD11 1 1
2 1495 1 1 30 LEU HD12 H 6.338 0.448 2.858 1.00 . A A . 30 LEU HD12 1 1
2 1496 1 1 30 LEU HD13 H 7.884 -0.381 2.682 1.00 . A A . 30 LEU HD13 1 1
2 1497 1 1 30 LEU HD21 H 5.158 -1.513 5.420 1.00 . A A . 30 LEU HD21 1 1
2 1498 1 1 30 LEU HD22 H 5.688 -2.282 3.929 1.00 . A A . 30 LEU HD22 1 1
2 1499 1 1 30 LEU HD23 H 4.917 -0.699 3.876 1.00 . A A . 30 LEU HD23 1 1
2 1500 1 1 30 LEU HG H 6.883 -0.002 5.417 1.00 . A A . 30 LEU HG 1 1
2 1501 1 1 30 LEU N N 7.283 -3.747 3.731 1.00 . A A . 30 LEU N 1 1
2 1502 1 1 30 LEU O O 10.019 -4.219 4.423 1.00 . A A . 30 LEU O 1 1
2 1503 1 1 31 SER C C 12.689 -3.084 4.087 1.00 . A A . 31 SER C 1 1
2 1504 1 1 31 SER CA C 11.956 -3.010 2.757 1.00 . A A . 31 SER CA 1 1
2 1505 1 1 31 SER CB C 12.673 -2.032 1.826 1.00 . A A . 31 SER CB 1 1
2 1506 1 1 31 SER H H 10.230 -1.836 2.432 1.00 . A A . 31 SER H 1 1
2 1507 1 1 31 SER HA H 11.968 -3.989 2.304 1.00 . A A . 31 SER HA 1 1
2 1508 1 1 31 SER HB2 H 12.187 -2.036 0.861 1.00 . A A . 31 SER HB2 1 1
2 1509 1 1 31 SER HB3 H 12.628 -1.038 2.248 1.00 . A A . 31 SER HB3 1 1
2 1510 1 1 31 SER HG H 14.339 -2.091 0.796 1.00 . A A . 31 SER HG 1 1
2 1511 1 1 31 SER N N 10.559 -2.616 2.921 1.00 . A A . 31 SER N 1 1
2 1512 1 1 31 SER O O 13.670 -3.816 4.221 1.00 . A A . 31 SER O 1 1
2 1513 1 1 31 SER OG O 14.032 -2.395 1.654 1.00 . A A . 31 SER OG 1 1
2 1514 1 1 32 THR C C 12.371 -3.537 7.177 1.00 . A A . 32 THR C 1 1
2 1515 1 1 32 THR CA C 12.848 -2.331 6.380 1.00 . A A . 32 THR CA 1 1
2 1516 1 1 32 THR CB C 12.530 -1.041 7.161 1.00 . A A . 32 THR CB 1 1
2 1517 1 1 32 THR CG2 C 13.269 -1.012 8.491 1.00 . A A . 32 THR CG2 1 1
2 1518 1 1 32 THR H H 11.428 -1.768 4.914 1.00 . A A . 32 THR H 1 1
2 1519 1 1 32 THR HA H 13.917 -2.397 6.244 1.00 . A A . 32 THR HA 1 1
2 1520 1 1 32 THR HB H 11.467 -1.010 7.357 1.00 . A A . 32 THR HB 1 1
2 1521 1 1 32 THR HG1 H 13.826 0.052 6.154 1.00 . A A . 32 THR HG1 1 1
2 1522 1 1 32 THR HG21 H 13.148 -0.041 8.949 1.00 . A A . 32 THR HG21 1 1
2 1523 1 1 32 THR HG22 H 14.318 -1.204 8.324 1.00 . A A . 32 THR HG22 1 1
2 1524 1 1 32 THR HG23 H 12.864 -1.770 9.146 1.00 . A A . 32 THR HG23 1 1
2 1525 1 1 32 THR N N 12.222 -2.325 5.067 1.00 . A A . 32 THR N 1 1
2 1526 1 1 32 THR O O 12.845 -3.800 8.282 1.00 . A A . 32 THR O 1 1
2 1527 1 1 32 THR OG1 O 12.896 0.105 6.385 1.00 . A A . 32 THR OG1 1 1
2 1528 1 1 33 GLY C C 9.590 -5.057 7.938 1.00 . A A . 33 GLY C 1 1
2 1529 1 1 33 GLY CA C 10.873 -5.432 7.254 1.00 . A A . 33 GLY CA 1 1
2 1530 1 1 33 GLY H H 11.073 -4.001 5.724 1.00 . A A . 33 GLY H 1 1
2 1531 1 1 33 GLY HA2 H 10.679 -6.203 6.519 1.00 . A A . 33 GLY HA2 1 1
2 1532 1 1 33 GLY HA3 H 11.576 -5.797 7.990 1.00 . A A . 33 GLY HA3 1 1
2 1533 1 1 33 GLY N N 11.424 -4.272 6.597 1.00 . A A . 33 GLY N 1 1
2 1534 1 1 33 GLY O O 9.314 -5.487 9.058 1.00 . A A . 33 GLY O 1 1
2 1535 1 1 34 LYS C C 6.375 -4.159 6.918 1.00 . A A . 34 LYS C 1 1
2 1536 1 1 34 LYS CA C 7.554 -3.756 7.796 1.00 . A A . 34 LYS CA 1 1
2 1537 1 1 34 LYS CB C 7.674 -2.235 8.012 1.00 . A A . 34 LYS CB 1 1
2 1538 1 1 34 LYS CD C 5.557 -1.586 9.189 1.00 . A A . 34 LYS CD 1 1
2 1539 1 1 34 LYS CE C 4.848 -2.925 9.225 1.00 . A A . 34 LYS CE 1 1
2 1540 1 1 34 LYS CG C 6.384 -1.443 7.927 1.00 . A A . 34 LYS CG 1 1
2 1541 1 1 34 LYS H H 9.058 -3.972 6.335 1.00 . A A . 34 LYS H 1 1
2 1542 1 1 34 LYS HA H 7.427 -4.225 8.743 1.00 . A A . 34 LYS HA 1 1
2 1543 1 1 34 LYS HB2 H 8.091 -2.068 8.993 1.00 . A A . 34 LYS HB2 1 1
2 1544 1 1 34 LYS HB3 H 8.362 -1.837 7.281 1.00 . A A . 34 LYS HB3 1 1
2 1545 1 1 34 LYS HD2 H 6.208 -1.510 10.046 1.00 . A A . 34 LYS HD2 1 1
2 1546 1 1 34 LYS HD3 H 4.822 -0.796 9.220 1.00 . A A . 34 LYS HD3 1 1
2 1547 1 1 34 LYS HE2 H 4.232 -3.012 8.343 1.00 . A A . 34 LYS HE2 1 1
2 1548 1 1 34 LYS HE3 H 5.587 -3.708 9.224 1.00 . A A . 34 LYS HE3 1 1
2 1549 1 1 34 LYS HG2 H 6.631 -0.404 7.785 1.00 . A A . 34 LYS HG2 1 1
2 1550 1 1 34 LYS HG3 H 5.808 -1.791 7.088 1.00 . A A . 34 LYS HG3 1 1
2 1551 1 1 34 LYS HZ1 H 3.219 -2.371 10.412 1.00 . A A . 34 LYS HZ1 1 1
2 1552 1 1 34 LYS HZ2 H 4.558 -2.911 11.294 1.00 . A A . 34 LYS HZ2 1 1
2 1553 1 1 34 LYS HZ3 H 3.582 -4.023 10.474 1.00 . A A . 34 LYS HZ3 1 1
2 1554 1 1 34 LYS N N 8.799 -4.241 7.249 1.00 . A A . 34 LYS N 1 1
2 1555 1 1 34 LYS NZ N 3.991 -3.068 10.436 1.00 . A A . 34 LYS NZ 1 1
2 1556 1 1 34 LYS O O 5.988 -3.452 5.993 1.00 . A A . 34 LYS O 1 1
2 1557 1 1 35 ASP C C 3.409 -5.722 7.302 1.00 . A A . 35 ASP C 1 1
2 1558 1 1 35 ASP CA C 4.687 -5.860 6.489 1.00 . A A . 35 ASP CA 1 1
2 1559 1 1 35 ASP CB C 4.932 -7.330 6.141 1.00 . A A . 35 ASP CB 1 1
2 1560 1 1 35 ASP CG C 3.797 -7.931 5.335 1.00 . A A . 35 ASP CG 1 1
2 1561 1 1 35 ASP H H 6.149 -5.822 7.992 1.00 . A A . 35 ASP H 1 1
2 1562 1 1 35 ASP HA H 4.592 -5.292 5.578 1.00 . A A . 35 ASP HA 1 1
2 1563 1 1 35 ASP HB2 H 5.841 -7.409 5.559 1.00 . A A . 35 ASP HB2 1 1
2 1564 1 1 35 ASP HB3 H 5.040 -7.897 7.055 1.00 . A A . 35 ASP HB3 1 1
2 1565 1 1 35 ASP N N 5.811 -5.322 7.229 1.00 . A A . 35 ASP N 1 1
2 1566 1 1 35 ASP O O 3.241 -6.367 8.336 1.00 . A A . 35 ASP O 1 1
2 1567 1 1 35 ASP OD1 O 2.834 -8.435 5.951 1.00 . A A . 35 ASP OD1 1 1
2 1568 1 1 35 ASP OD2 O 3.870 -7.898 4.088 1.00 . A A . 35 ASP OD2 1 1
2 1569 1 1 36 LEU C C 0.156 -4.331 6.485 1.00 . A A . 36 LEU C 1 1
2 1570 1 1 36 LEU CA C 1.249 -4.632 7.498 1.00 . A A . 36 LEU CA 1 1
2 1571 1 1 36 LEU CB C 1.389 -3.467 8.479 1.00 . A A . 36 LEU CB 1 1
2 1572 1 1 36 LEU CD1 C -1.053 -3.021 8.880 1.00 . A A . 36 LEU CD1 1 1
2 1573 1 1 36 LEU CD2 C 0.175 -4.643 10.333 1.00 . A A . 36 LEU CD2 1 1
2 1574 1 1 36 LEU CG C 0.281 -3.354 9.532 1.00 . A A . 36 LEU CG 1 1
2 1575 1 1 36 LEU H H 2.708 -4.412 5.987 1.00 . A A . 36 LEU H 1 1
2 1576 1 1 36 LEU HA H 0.986 -5.525 8.044 1.00 . A A . 36 LEU HA 1 1
2 1577 1 1 36 LEU HB2 H 2.332 -3.571 8.992 1.00 . A A . 36 LEU HB2 1 1
2 1578 1 1 36 LEU HB3 H 1.408 -2.549 7.911 1.00 . A A . 36 LEU HB3 1 1
2 1579 1 1 36 LEU HD11 H -1.593 -3.933 8.680 1.00 . A A . 36 LEU HD11 1 1
2 1580 1 1 36 LEU HD12 H -0.879 -2.494 7.952 1.00 . A A . 36 LEU HD12 1 1
2 1581 1 1 36 LEU HD13 H -1.633 -2.398 9.544 1.00 . A A . 36 LEU HD13 1 1
2 1582 1 1 36 LEU HD21 H -0.562 -4.522 11.113 1.00 . A A . 36 LEU HD21 1 1
2 1583 1 1 36 LEU HD22 H 1.134 -4.871 10.776 1.00 . A A . 36 LEU HD22 1 1
2 1584 1 1 36 LEU HD23 H -0.121 -5.450 9.679 1.00 . A A . 36 LEU HD23 1 1
2 1585 1 1 36 LEU HG H 0.525 -2.554 10.216 1.00 . A A . 36 LEU HG 1 1
2 1586 1 1 36 LEU N N 2.515 -4.876 6.823 1.00 . A A . 36 LEU N 1 1
2 1587 1 1 36 LEU O O 0.369 -3.589 5.526 1.00 . A A . 36 LEU O 1 1
2 1588 1 1 37 LYS C C -3.065 -3.615 6.333 1.00 . A A . 37 LYS C 1 1
2 1589 1 1 37 LYS CA C -2.142 -4.714 5.814 1.00 . A A . 37 LYS CA 1 1
2 1590 1 1 37 LYS CB C -2.902 -6.031 5.653 1.00 . A A . 37 LYS CB 1 1
2 1591 1 1 37 LYS CD C -5.029 -7.215 5.007 1.00 . A A . 37 LYS CD 1 1
2 1592 1 1 37 LYS CE C -5.147 -7.884 6.368 1.00 . A A . 37 LYS CE 1 1
2 1593 1 1 37 LYS CG C -4.313 -5.877 5.102 1.00 . A A . 37 LYS CG 1 1
2 1594 1 1 37 LYS H H -1.118 -5.489 7.490 1.00 . A A . 37 LYS H 1 1
2 1595 1 1 37 LYS HA H -1.756 -4.413 4.853 1.00 . A A . 37 LYS HA 1 1
2 1596 1 1 37 LYS HB2 H -2.347 -6.667 4.982 1.00 . A A . 37 LYS HB2 1 1
2 1597 1 1 37 LYS HB3 H -2.960 -6.509 6.616 1.00 . A A . 37 LYS HB3 1 1
2 1598 1 1 37 LYS HD2 H -6.020 -7.055 4.610 1.00 . A A . 37 LYS HD2 1 1
2 1599 1 1 37 LYS HD3 H -4.474 -7.862 4.344 1.00 . A A . 37 LYS HD3 1 1
2 1600 1 1 37 LYS HE2 H -4.155 -8.070 6.750 1.00 . A A . 37 LYS HE2 1 1
2 1601 1 1 37 LYS HE3 H -5.673 -7.219 7.038 1.00 . A A . 37 LYS HE3 1 1
2 1602 1 1 37 LYS HG2 H -4.875 -5.227 5.756 1.00 . A A . 37 LYS HG2 1 1
2 1603 1 1 37 LYS HG3 H -4.258 -5.438 4.117 1.00 . A A . 37 LYS HG3 1 1
2 1604 1 1 37 LYS HZ1 H -5.382 -9.837 5.663 1.00 . A A . 37 LYS HZ1 1 1
2 1605 1 1 37 LYS HZ2 H -6.841 -9.020 5.913 1.00 . A A . 37 LYS HZ2 1 1
2 1606 1 1 37 LYS HZ3 H -5.961 -9.601 7.236 1.00 . A A . 37 LYS HZ3 1 1
2 1607 1 1 37 LYS N N -1.012 -4.911 6.705 1.00 . A A . 37 LYS N 1 1
2 1608 1 1 37 LYS NZ N -5.884 -9.175 6.289 1.00 . A A . 37 LYS NZ 1 1
2 1609 1 1 37 LYS O O -3.547 -3.672 7.464 1.00 . A A . 37 LYS O 1 1
2 1610 1 1 38 LEU C C -5.542 -1.658 5.204 1.00 . A A . 38 LEU C 1 1
2 1611 1 1 38 LEU CA C -4.162 -1.498 5.841 1.00 . A A . 38 LEU CA 1 1
2 1612 1 1 38 LEU CB C -3.504 -0.185 5.390 1.00 . A A . 38 LEU CB 1 1
2 1613 1 1 38 LEU CD1 C -5.152 1.514 6.231 1.00 . A A . 38 LEU CD1 1 1
2 1614 1 1 38 LEU CD2 C -3.699 2.034 4.268 1.00 . A A . 38 LEU CD2 1 1
2 1615 1 1 38 LEU CG C -4.459 0.947 5.001 1.00 . A A . 38 LEU CG 1 1
2 1616 1 1 38 LEU H H -2.883 -2.637 4.605 1.00 . A A . 38 LEU H 1 1
2 1617 1 1 38 LEU HA H -4.272 -1.485 6.915 1.00 . A A . 38 LEU HA 1 1
2 1618 1 1 38 LEU HB2 H -2.872 0.174 6.195 1.00 . A A . 38 LEU HB2 1 1
2 1619 1 1 38 LEU HB3 H -2.876 -0.400 4.537 1.00 . A A . 38 LEU HB3 1 1
2 1620 1 1 38 LEU HD11 H -5.886 2.244 5.926 1.00 . A A . 38 LEU HD11 1 1
2 1621 1 1 38 LEU HD12 H -4.420 1.987 6.869 1.00 . A A . 38 LEU HD12 1 1
2 1622 1 1 38 LEU HD13 H -5.638 0.718 6.772 1.00 . A A . 38 LEU HD13 1 1
2 1623 1 1 38 LEU HD21 H -3.199 1.606 3.412 1.00 . A A . 38 LEU HD21 1 1
2 1624 1 1 38 LEU HD22 H -2.966 2.471 4.930 1.00 . A A . 38 LEU HD22 1 1
2 1625 1 1 38 LEU HD23 H -4.389 2.797 3.938 1.00 . A A . 38 LEU HD23 1 1
2 1626 1 1 38 LEU HG H -5.220 0.560 4.332 1.00 . A A . 38 LEU HG 1 1
2 1627 1 1 38 LEU N N -3.301 -2.618 5.491 1.00 . A A . 38 LEU N 1 1
2 1628 1 1 38 LEU O O -5.665 -2.101 4.060 1.00 . A A . 38 LEU O 1 1
2 1629 1 1 39 VAL C C -8.247 -0.295 4.455 1.00 . A A . 39 VAL C 1 1
2 1630 1 1 39 VAL CA C -7.948 -1.392 5.475 1.00 . A A . 39 VAL CA 1 1
2 1631 1 1 39 VAL CB C -8.962 -1.301 6.633 1.00 . A A . 39 VAL CB 1 1
2 1632 1 1 39 VAL CG1 C -8.751 -2.442 7.615 1.00 . A A . 39 VAL CG1 1 1
2 1633 1 1 39 VAL CG2 C -8.855 0.043 7.340 1.00 . A A . 39 VAL CG2 1 1
2 1634 1 1 39 VAL H H -6.415 -0.973 6.868 1.00 . A A . 39 VAL H 1 1
2 1635 1 1 39 VAL HA H -8.066 -2.353 4.996 1.00 . A A . 39 VAL HA 1 1
2 1636 1 1 39 VAL HB H -9.957 -1.389 6.222 1.00 . A A . 39 VAL HB 1 1
2 1637 1 1 39 VAL HG11 H -7.783 -2.343 8.082 1.00 . A A . 39 VAL HG11 1 1
2 1638 1 1 39 VAL HG12 H -8.801 -3.384 7.088 1.00 . A A . 39 VAL HG12 1 1
2 1639 1 1 39 VAL HG13 H -9.520 -2.412 8.373 1.00 . A A . 39 VAL HG13 1 1
2 1640 1 1 39 VAL HG21 H -7.826 0.227 7.611 1.00 . A A . 39 VAL HG21 1 1
2 1641 1 1 39 VAL HG22 H -9.464 0.029 8.232 1.00 . A A . 39 VAL HG22 1 1
2 1642 1 1 39 VAL HG23 H -9.201 0.825 6.682 1.00 . A A . 39 VAL HG23 1 1
2 1643 1 1 39 VAL N N -6.578 -1.299 5.959 1.00 . A A . 39 VAL N 1 1
2 1644 1 1 39 VAL O O -8.151 0.894 4.757 1.00 . A A . 39 VAL O 1 1
2 1645 1 1 40 VAL C C -10.356 0.030 1.692 1.00 . A A . 40 VAL C 1 1
2 1646 1 1 40 VAL CA C -8.918 0.224 2.169 1.00 . A A . 40 VAL CA 1 1
2 1647 1 1 40 VAL CB C -7.949 0.042 0.987 1.00 . A A . 40 VAL CB 1 1
2 1648 1 1 40 VAL CG1 C -6.573 0.578 1.345 1.00 . A A . 40 VAL CG1 1 1
2 1649 1 1 40 VAL CG2 C -7.864 -1.421 0.592 1.00 . A A . 40 VAL CG2 1 1
2 1650 1 1 40 VAL H H -8.655 -1.670 3.069 1.00 . A A . 40 VAL H 1 1
2 1651 1 1 40 VAL HA H -8.806 1.228 2.552 1.00 . A A . 40 VAL HA 1 1
2 1652 1 1 40 VAL HB H -8.322 0.606 0.144 1.00 . A A . 40 VAL HB 1 1
2 1653 1 1 40 VAL HG11 H -6.646 1.629 1.581 1.00 . A A . 40 VAL HG11 1 1
2 1654 1 1 40 VAL HG12 H -5.904 0.443 0.507 1.00 . A A . 40 VAL HG12 1 1
2 1655 1 1 40 VAL HG13 H -6.189 0.043 2.201 1.00 . A A . 40 VAL HG13 1 1
2 1656 1 1 40 VAL HG21 H -7.389 -1.978 1.387 1.00 . A A . 40 VAL HG21 1 1
2 1657 1 1 40 VAL HG22 H -7.283 -1.514 -0.313 1.00 . A A . 40 VAL HG22 1 1
2 1658 1 1 40 VAL HG23 H -8.857 -1.806 0.422 1.00 . A A . 40 VAL HG23 1 1
2 1659 1 1 40 VAL N N -8.603 -0.708 3.245 1.00 . A A . 40 VAL N 1 1
2 1660 1 1 40 VAL O O -11.010 -0.953 2.046 1.00 . A A . 40 VAL O 1 1
2 1661 1 1 41 ARG C C -12.374 1.696 -0.928 1.00 . A A . 41 ARG C 1 1
2 1662 1 1 41 ARG CA C -12.198 0.884 0.356 1.00 . A A . 41 ARG CA 1 1
2 1663 1 1 41 ARG CB C -13.169 1.390 1.425 1.00 . A A . 41 ARG CB 1 1
2 1664 1 1 41 ARG CD C -15.491 2.185 1.958 1.00 . A A . 41 ARG CD 1 1
2 1665 1 1 41 ARG CG C -14.618 1.435 0.966 1.00 . A A . 41 ARG CG 1 1
2 1666 1 1 41 ARG CZ C -17.781 3.096 2.015 1.00 . A A . 41 ARG CZ 1 1
2 1667 1 1 41 ARG H H -10.251 1.669 0.556 1.00 . A A . 41 ARG H 1 1
2 1668 1 1 41 ARG HA H -12.418 -0.147 0.146 1.00 . A A . 41 ARG HA 1 1
2 1669 1 1 41 ARG HB2 H -13.108 0.739 2.285 1.00 . A A . 41 ARG HB2 1 1
2 1670 1 1 41 ARG HB3 H -12.876 2.386 1.719 1.00 . A A . 41 ARG HB3 1 1
2 1671 1 1 41 ARG HD2 H -15.438 1.687 2.915 1.00 . A A . 41 ARG HD2 1 1
2 1672 1 1 41 ARG HD3 H -15.116 3.194 2.058 1.00 . A A . 41 ARG HD3 1 1
2 1673 1 1 41 ARG HE H -17.171 1.604 0.838 1.00 . A A . 41 ARG HE 1 1
2 1674 1 1 41 ARG HG2 H -14.668 1.934 0.010 1.00 . A A . 41 ARG HG2 1 1
2 1675 1 1 41 ARG HG3 H -14.986 0.424 0.868 1.00 . A A . 41 ARG HG3 1 1
2 1676 1 1 41 ARG HH11 H -16.490 3.997 3.286 1.00 . A A . 41 ARG HH11 1 1
2 1677 1 1 41 ARG HH12 H -18.107 4.615 3.309 1.00 . A A . 41 ARG HH12 1 1
2 1678 1 1 41 ARG HH21 H -19.298 2.421 0.863 1.00 . A A . 41 ARG HH21 1 1
2 1679 1 1 41 ARG HH22 H -19.701 3.721 1.935 1.00 . A A . 41 ARG HH22 1 1
2 1680 1 1 41 ARG N N -10.833 0.950 0.857 1.00 . A A . 41 ARG N 1 1
2 1681 1 1 41 ARG NE N -16.886 2.239 1.527 1.00 . A A . 41 ARG NE 1 1
2 1682 1 1 41 ARG NH1 N -17.431 3.974 2.947 1.00 . A A . 41 ARG NH1 1 1
2 1683 1 1 41 ARG NH2 N -19.029 3.078 1.568 1.00 . A A . 41 ARG NH2 1 1
2 1684 1 1 41 ARG O O -12.575 2.904 -0.875 1.00 . A A . 41 ARG O 1 1
2 1685 1 1 42 SER C C -11.763 2.938 -3.612 1.00 . A A . 42 SER C 1 1
2 1686 1 1 42 SER CA C -12.457 1.586 -3.410 1.00 . A A . 42 SER CA 1 1
2 1687 1 1 42 SER CB C -13.946 1.728 -3.725 1.00 . A A . 42 SER CB 1 1
2 1688 1 1 42 SER H H -12.089 0.050 -2.011 1.00 . A A . 42 SER H 1 1
2 1689 1 1 42 SER HA H -12.032 0.886 -4.106 1.00 . A A . 42 SER HA 1 1
2 1690 1 1 42 SER HB2 H -14.408 0.753 -3.718 1.00 . A A . 42 SER HB2 1 1
2 1691 1 1 42 SER HB3 H -14.412 2.353 -2.977 1.00 . A A . 42 SER HB3 1 1
2 1692 1 1 42 SER HG H -14.958 1.980 -5.383 1.00 . A A . 42 SER HG 1 1
2 1693 1 1 42 SER N N -12.288 1.006 -2.068 1.00 . A A . 42 SER N 1 1
2 1694 1 1 42 SER O O -11.069 3.133 -4.610 1.00 . A A . 42 SER O 1 1
2 1695 1 1 42 SER OG O -14.144 2.316 -4.999 1.00 . A A . 42 SER OG 1 1
2 1696 1 1 43 THR C C -10.034 5.215 -1.954 1.00 . A A . 43 THR C 1 1
2 1697 1 1 43 THR CA C -11.310 5.168 -2.783 1.00 . A A . 43 THR CA 1 1
2 1698 1 1 43 THR CB C -12.256 6.289 -2.315 1.00 . A A . 43 THR CB 1 1
2 1699 1 1 43 THR CG2 C -13.502 6.346 -3.187 1.00 . A A . 43 THR CG2 1 1
2 1700 1 1 43 THR H H -12.531 3.680 -1.929 1.00 . A A . 43 THR H 1 1
2 1701 1 1 43 THR HA H -11.062 5.342 -3.820 1.00 . A A . 43 THR HA 1 1
2 1702 1 1 43 THR HB H -11.737 7.234 -2.392 1.00 . A A . 43 THR HB 1 1
2 1703 1 1 43 THR HG1 H -11.853 6.098 -0.394 1.00 . A A . 43 THR HG1 1 1
2 1704 1 1 43 THR HG21 H -14.148 7.140 -2.841 1.00 . A A . 43 THR HG21 1 1
2 1705 1 1 43 THR HG22 H -14.026 5.404 -3.128 1.00 . A A . 43 THR HG22 1 1
2 1706 1 1 43 THR HG23 H -13.217 6.536 -4.212 1.00 . A A . 43 THR HG23 1 1
2 1707 1 1 43 THR N N -11.941 3.864 -2.684 1.00 . A A . 43 THR N 1 1
2 1708 1 1 43 THR O O -9.305 6.205 -1.978 1.00 . A A . 43 THR O 1 1
2 1709 1 1 43 THR OG1 O -12.634 6.074 -0.950 1.00 . A A . 43 THR OG1 1 1
2 1710 1 1 44 ASP C C -7.440 3.324 -1.095 1.00 . A A . 44 ASP C 1 1
2 1711 1 1 44 ASP CA C -8.572 4.073 -0.384 1.00 . A A . 44 ASP CA 1 1
2 1712 1 1 44 ASP CB C -8.887 3.409 0.957 1.00 . A A . 44 ASP CB 1 1
2 1713 1 1 44 ASP CG C -8.324 4.185 2.131 1.00 . A A . 44 ASP CG 1 1
2 1714 1 1 44 ASP H H -10.386 3.372 -1.235 1.00 . A A . 44 ASP H 1 1
2 1715 1 1 44 ASP HA H -8.252 5.087 -0.201 1.00 . A A . 44 ASP HA 1 1
2 1716 1 1 44 ASP HB2 H -9.960 3.337 1.075 1.00 . A A . 44 ASP HB2 1 1
2 1717 1 1 44 ASP HB3 H -8.461 2.418 0.968 1.00 . A A . 44 ASP HB3 1 1
2 1718 1 1 44 ASP N N -9.766 4.138 -1.217 1.00 . A A . 44 ASP N 1 1
2 1719 1 1 44 ASP O O -6.593 2.702 -0.454 1.00 . A A . 44 ASP O 1 1
2 1720 1 1 44 ASP OD1 O -9.035 5.068 2.655 1.00 . A A . 44 ASP OD1 1 1
2 1721 1 1 44 ASP OD2 O -7.172 3.908 2.528 1.00 . A A . 44 ASP OD2 1 1
2 1722 1 1 45 THR C C -5.012 3.025 -2.743 1.00 . A A . 45 THR C 1 1
2 1723 1 1 45 THR CA C -6.420 2.738 -3.250 1.00 . A A . 45 THR CA 1 1
2 1724 1 1 45 THR CB C -6.520 3.223 -4.700 1.00 . A A . 45 THR CB 1 1
2 1725 1 1 45 THR CG2 C -7.779 2.684 -5.359 1.00 . A A . 45 THR CG2 1 1
2 1726 1 1 45 THR H H -8.146 3.903 -2.871 1.00 . A A . 45 THR H 1 1
2 1727 1 1 45 THR HA H -6.591 1.671 -3.236 1.00 . A A . 45 THR HA 1 1
2 1728 1 1 45 THR HB H -5.660 2.860 -5.246 1.00 . A A . 45 THR HB 1 1
2 1729 1 1 45 THR HG1 H -7.149 4.972 -5.385 1.00 . A A . 45 THR HG1 1 1
2 1730 1 1 45 THR HG21 H -8.452 2.327 -4.596 1.00 . A A . 45 THR HG21 1 1
2 1731 1 1 45 THR HG22 H -7.521 1.872 -6.022 1.00 . A A . 45 THR HG22 1 1
2 1732 1 1 45 THR HG23 H -8.258 3.471 -5.923 1.00 . A A . 45 THR HG23 1 1
2 1733 1 1 45 THR N N -7.439 3.393 -2.425 1.00 . A A . 45 THR N 1 1
2 1734 1 1 45 THR O O -4.832 3.872 -1.880 1.00 . A A . 45 THR O 1 1
2 1735 1 1 45 THR OG1 O -6.522 4.659 -4.728 1.00 . A A . 45 THR OG1 1 1
2 1736 1 1 46 VAL C C -2.279 3.947 -2.544 1.00 . A A . 46 VAL C 1 1
2 1737 1 1 46 VAL CA C -2.614 2.494 -2.921 1.00 . A A . 46 VAL CA 1 1
2 1738 1 1 46 VAL CB C -1.668 1.992 -4.042 1.00 . A A . 46 VAL CB 1 1
2 1739 1 1 46 VAL CG1 C -0.320 2.699 -3.997 1.00 . A A . 46 VAL CG1 1 1
2 1740 1 1 46 VAL CG2 C -1.474 0.480 -3.930 1.00 . A A . 46 VAL CG2 1 1
2 1741 1 1 46 VAL H H -4.246 1.671 -3.984 1.00 . A A . 46 VAL H 1 1
2 1742 1 1 46 VAL HA H -2.447 1.873 -2.059 1.00 . A A . 46 VAL HA 1 1
2 1743 1 1 46 VAL HB H -2.129 2.201 -4.997 1.00 . A A . 46 VAL HB 1 1
2 1744 1 1 46 VAL HG11 H 0.110 2.588 -3.013 1.00 . A A . 46 VAL HG11 1 1
2 1745 1 1 46 VAL HG12 H -0.457 3.748 -4.216 1.00 . A A . 46 VAL HG12 1 1
2 1746 1 1 46 VAL HG13 H 0.339 2.260 -4.731 1.00 . A A . 46 VAL HG13 1 1
2 1747 1 1 46 VAL HG21 H -1.255 0.076 -4.905 1.00 . A A . 46 VAL HG21 1 1
2 1748 1 1 46 VAL HG22 H -2.377 0.030 -3.549 1.00 . A A . 46 VAL HG22 1 1
2 1749 1 1 46 VAL HG23 H -0.650 0.261 -3.256 1.00 . A A . 46 VAL HG23 1 1
2 1750 1 1 46 VAL N N -4.023 2.327 -3.303 1.00 . A A . 46 VAL N 1 1
2 1751 1 1 46 VAL O O -1.376 4.191 -1.747 1.00 . A A . 46 VAL O 1 1
2 1752 1 1 47 PHE C C -3.143 6.583 -1.365 1.00 . A A . 47 PHE C 1 1
2 1753 1 1 47 PHE CA C -2.803 6.318 -2.821 1.00 . A A . 47 PHE CA 1 1
2 1754 1 1 47 PHE CB C -3.671 7.179 -3.740 1.00 . A A . 47 PHE CB 1 1
2 1755 1 1 47 PHE CD1 C -4.181 9.208 -2.353 1.00 . A A . 47 PHE CD1 1 1
2 1756 1 1 47 PHE CD2 C -2.863 9.482 -4.322 1.00 . A A . 47 PHE CD2 1 1
2 1757 1 1 47 PHE CE1 C -4.090 10.564 -2.099 1.00 . A A . 47 PHE CE1 1 1
2 1758 1 1 47 PHE CE2 C -2.769 10.838 -4.073 1.00 . A A . 47 PHE CE2 1 1
2 1759 1 1 47 PHE CG C -3.570 8.653 -3.465 1.00 . A A . 47 PHE CG 1 1
2 1760 1 1 47 PHE CZ C -3.383 11.380 -2.960 1.00 . A A . 47 PHE CZ 1 1
2 1761 1 1 47 PHE H H -3.706 4.646 -3.751 1.00 . A A . 47 PHE H 1 1
2 1762 1 1 47 PHE HA H -1.762 6.555 -2.979 1.00 . A A . 47 PHE HA 1 1
2 1763 1 1 47 PHE HB2 H -3.371 7.010 -4.757 1.00 . A A . 47 PHE HB2 1 1
2 1764 1 1 47 PHE HB3 H -4.700 6.885 -3.632 1.00 . A A . 47 PHE HB3 1 1
2 1765 1 1 47 PHE HD1 H -4.734 8.571 -1.678 1.00 . A A . 47 PHE HD1 1 1
2 1766 1 1 47 PHE HD2 H -2.383 9.061 -5.192 1.00 . A A . 47 PHE HD2 1 1
2 1767 1 1 47 PHE HE1 H -4.571 10.985 -1.228 1.00 . A A . 47 PHE HE1 1 1
2 1768 1 1 47 PHE HE2 H -2.216 11.474 -4.748 1.00 . A A . 47 PHE HE2 1 1
2 1769 1 1 47 PHE HZ H -3.311 12.439 -2.764 1.00 . A A . 47 PHE HZ 1 1
2 1770 1 1 47 PHE N N -3.008 4.901 -3.120 1.00 . A A . 47 PHE N 1 1
2 1771 1 1 47 PHE O O -2.322 7.097 -0.607 1.00 . A A . 47 PHE O 1 1
2 1772 1 1 48 HIS C C -4.099 5.311 1.202 1.00 . A A . 48 HIS C 1 1
2 1773 1 1 48 HIS CA C -4.768 6.411 0.404 1.00 . A A . 48 HIS CA 1 1
2 1774 1 1 48 HIS CB C -6.274 6.314 0.547 1.00 . A A . 48 HIS CB 1 1
2 1775 1 1 48 HIS CD2 C -7.023 7.613 -1.568 1.00 . A A . 48 HIS CD2 1 1
2 1776 1 1 48 HIS CE1 C -8.402 9.021 -0.607 1.00 . A A . 48 HIS CE1 1 1
2 1777 1 1 48 HIS CG C -7.021 7.344 -0.241 1.00 . A A . 48 HIS CG 1 1
2 1778 1 1 48 HIS H H -5.004 5.905 -1.635 1.00 . A A . 48 HIS H 1 1
2 1779 1 1 48 HIS HA H -4.426 7.373 0.756 1.00 . A A . 48 HIS HA 1 1
2 1780 1 1 48 HIS HB2 H -6.588 5.338 0.211 1.00 . A A . 48 HIS HB2 1 1
2 1781 1 1 48 HIS HB3 H -6.528 6.436 1.588 1.00 . A A . 48 HIS HB3 1 1
2 1782 1 1 48 HIS HD1 H -8.110 8.304 1.286 1.00 . A A . 48 HIS HD1 1 1
2 1783 1 1 48 HIS HD2 H -6.450 7.100 -2.328 1.00 . A A . 48 HIS HD2 1 1
2 1784 1 1 48 HIS HE1 H -9.115 9.818 -0.452 1.00 . A A . 48 HIS HE1 1 1
2 1785 1 1 48 HIS HE2 H -8.023 9.133 -2.617 1.00 . A A . 48 HIS HE2 1 1
2 1786 1 1 48 HIS N N -4.365 6.256 -0.979 1.00 . A A . 48 HIS N 1 1
2 1787 1 1 48 HIS ND1 N -7.895 8.243 0.332 1.00 . A A . 48 HIS ND1 1 1
2 1788 1 1 48 HIS NE2 N -7.889 8.660 -1.769 1.00 . A A . 48 HIS NE2 1 1
2 1789 1 1 48 HIS O O -3.649 5.514 2.327 1.00 . A A . 48 HIS O 1 1
2 1790 1 1 49 MET C C -2.046 3.424 1.730 1.00 . A A . 49 MET C 1 1
2 1791 1 1 49 MET CA C -3.398 2.985 1.192 1.00 . A A . 49 MET CA 1 1
2 1792 1 1 49 MET CB C -3.200 1.891 0.153 1.00 . A A . 49 MET CB 1 1
2 1793 1 1 49 MET CE C -0.613 0.255 -0.781 1.00 . A A . 49 MET CE 1 1
2 1794 1 1 49 MET CG C -2.907 0.525 0.747 1.00 . A A . 49 MET CG 1 1
2 1795 1 1 49 MET H H -4.500 4.019 -0.260 1.00 . A A . 49 MET H 1 1
2 1796 1 1 49 MET HA H -4.015 2.619 1.986 1.00 . A A . 49 MET HA 1 1
2 1797 1 1 49 MET HB2 H -4.089 1.816 -0.458 1.00 . A A . 49 MET HB2 1 1
2 1798 1 1 49 MET HB3 H -2.367 2.166 -0.472 1.00 . A A . 49 MET HB3 1 1
2 1799 1 1 49 MET HE1 H -0.819 1.219 -1.221 1.00 . A A . 49 MET HE1 1 1
2 1800 1 1 49 MET HE2 H -0.019 -0.333 -1.464 1.00 . A A . 49 MET HE2 1 1
2 1801 1 1 49 MET HE3 H -0.070 0.390 0.143 1.00 . A A . 49 MET HE3 1 1
2 1802 1 1 49 MET HG2 H -2.232 0.647 1.582 1.00 . A A . 49 MET HG2 1 1
2 1803 1 1 49 MET HG3 H -3.834 0.092 1.094 1.00 . A A . 49 MET HG3 1 1
2 1804 1 1 49 MET N N -4.054 4.127 0.596 1.00 . A A . 49 MET N 1 1
2 1805 1 1 49 MET O O -1.677 3.129 2.866 1.00 . A A . 49 MET O 1 1
2 1806 1 1 49 MET SD S -2.156 -0.594 -0.449 1.00 . A A . 49 MET SD 1 1
2 1807 1 1 50 LYS C C -0.213 5.842 2.213 1.00 . A A . 50 LYS C 1 1
2 1808 1 1 50 LYS CA C -0.017 4.676 1.254 1.00 . A A . 50 LYS CA 1 1
2 1809 1 1 50 LYS CB C 0.778 5.115 0.015 1.00 . A A . 50 LYS CB 1 1
2 1810 1 1 50 LYS CD C 1.302 7.006 -1.554 1.00 . A A . 50 LYS CD 1 1
2 1811 1 1 50 LYS CE C 0.721 8.152 -2.368 1.00 . A A . 50 LYS CE 1 1
2 1812 1 1 50 LYS CG C 0.251 6.371 -0.658 1.00 . A A . 50 LYS CG 1 1
2 1813 1 1 50 LYS H H -1.675 4.339 -0.006 1.00 . A A . 50 LYS H 1 1
2 1814 1 1 50 LYS HA H 0.526 3.893 1.761 1.00 . A A . 50 LYS HA 1 1
2 1815 1 1 50 LYS HB2 H 1.800 5.292 0.306 1.00 . A A . 50 LYS HB2 1 1
2 1816 1 1 50 LYS HB3 H 0.758 4.312 -0.708 1.00 . A A . 50 LYS HB3 1 1
2 1817 1 1 50 LYS HD2 H 2.104 7.386 -0.940 1.00 . A A . 50 LYS HD2 1 1
2 1818 1 1 50 LYS HD3 H 1.689 6.256 -2.228 1.00 . A A . 50 LYS HD3 1 1
2 1819 1 1 50 LYS HE2 H -0.082 7.770 -2.980 1.00 . A A . 50 LYS HE2 1 1
2 1820 1 1 50 LYS HE3 H 0.332 8.897 -1.689 1.00 . A A . 50 LYS HE3 1 1
2 1821 1 1 50 LYS HG2 H -0.604 6.113 -1.259 1.00 . A A . 50 LYS HG2 1 1
2 1822 1 1 50 LYS HG3 H -0.040 7.083 0.100 1.00 . A A . 50 LYS HG3 1 1
2 1823 1 1 50 LYS HZ1 H 2.521 9.166 -2.672 1.00 . A A . 50 LYS HZ1 1 1
2 1824 1 1 50 LYS HZ2 H 1.315 9.559 -3.791 1.00 . A A . 50 LYS HZ2 1 1
2 1825 1 1 50 LYS HZ3 H 2.129 8.081 -3.910 1.00 . A A . 50 LYS HZ3 1 1
2 1826 1 1 50 LYS N N -1.318 4.150 0.884 1.00 . A A . 50 LYS N 1 1
2 1827 1 1 50 LYS NZ N 1.743 8.783 -3.246 1.00 . A A . 50 LYS NZ 1 1
2 1828 1 1 50 LYS O O 0.607 6.085 3.095 1.00 . A A . 50 LYS O 1 1
2 1829 1 1 51 ARG C C -1.584 7.199 4.367 1.00 . A A . 51 ARG C 1 1
2 1830 1 1 51 ARG CA C -1.632 7.681 2.918 1.00 . A A . 51 ARG CA 1 1
2 1831 1 1 51 ARG CB C -3.014 8.260 2.607 1.00 . A A . 51 ARG CB 1 1
2 1832 1 1 51 ARG CD C -4.822 9.860 3.307 1.00 . A A . 51 ARG CD 1 1
2 1833 1 1 51 ARG CG C -3.355 9.486 3.439 1.00 . A A . 51 ARG CG 1 1
2 1834 1 1 51 ARG CZ C -6.414 11.262 4.566 1.00 . A A . 51 ARG CZ 1 1
2 1835 1 1 51 ARG H H -1.927 6.348 1.302 1.00 . A A . 51 ARG H 1 1
2 1836 1 1 51 ARG HA H -0.889 8.438 2.760 1.00 . A A . 51 ARG HA 1 1
2 1837 1 1 51 ARG HB2 H -3.050 8.539 1.564 1.00 . A A . 51 ARG HB2 1 1
2 1838 1 1 51 ARG HB3 H -3.762 7.507 2.795 1.00 . A A . 51 ARG HB3 1 1
2 1839 1 1 51 ARG HD2 H -5.024 10.118 2.278 1.00 . A A . 51 ARG HD2 1 1
2 1840 1 1 51 ARG HD3 H -5.424 9.009 3.590 1.00 . A A . 51 ARG HD3 1 1
2 1841 1 1 51 ARG HE H -4.449 11.590 4.442 1.00 . A A . 51 ARG HE 1 1
2 1842 1 1 51 ARG HG2 H -3.140 9.274 4.476 1.00 . A A . 51 ARG HG2 1 1
2 1843 1 1 51 ARG HG3 H -2.749 10.315 3.106 1.00 . A A . 51 ARG HG3 1 1
2 1844 1 1 51 ARG HH11 H -7.260 9.688 3.616 1.00 . A A . 51 ARG HH11 1 1
2 1845 1 1 51 ARG HH12 H -8.353 10.688 4.512 1.00 . A A . 51 ARG HH12 1 1
2 1846 1 1 51 ARG HH21 H -5.886 12.904 5.619 1.00 . A A . 51 ARG HH21 1 1
2 1847 1 1 51 ARG HH22 H -7.574 12.515 5.649 1.00 . A A . 51 ARG HH22 1 1
2 1848 1 1 51 ARG N N -1.321 6.565 2.039 1.00 . A A . 51 ARG N 1 1
2 1849 1 1 51 ARG NE N -5.175 10.995 4.158 1.00 . A A . 51 ARG NE 1 1
2 1850 1 1 51 ARG NH1 N -7.425 10.481 4.201 1.00 . A A . 51 ARG NH1 1 1
2 1851 1 1 51 ARG NH2 N -6.644 12.313 5.342 1.00 . A A . 51 ARG NH2 1 1
2 1852 1 1 51 ARG O O -0.797 7.688 5.188 1.00 . A A . 51 ARG O 1 1
2 1853 1 1 52 ARG C C -1.272 4.728 6.223 1.00 . A A . 52 ARG C 1 1
2 1854 1 1 52 ARG CA C -2.485 5.625 5.987 1.00 . A A . 52 ARG CA 1 1
2 1855 1 1 52 ARG CB C -3.779 4.829 6.166 1.00 . A A . 52 ARG CB 1 1
2 1856 1 1 52 ARG CD C -6.277 4.856 6.416 1.00 . A A . 52 ARG CD 1 1
2 1857 1 1 52 ARG CG C -5.022 5.698 6.261 1.00 . A A . 52 ARG CG 1 1
2 1858 1 1 52 ARG CZ C -8.715 5.184 6.553 1.00 . A A . 52 ARG CZ 1 1
2 1859 1 1 52 ARG H H -3.026 5.876 3.964 1.00 . A A . 52 ARG H 1 1
2 1860 1 1 52 ARG HA H -2.467 6.430 6.706 1.00 . A A . 52 ARG HA 1 1
2 1861 1 1 52 ARG HB2 H -3.898 4.167 5.323 1.00 . A A . 52 ARG HB2 1 1
2 1862 1 1 52 ARG HB3 H -3.706 4.241 7.068 1.00 . A A . 52 ARG HB3 1 1
2 1863 1 1 52 ARG HD2 H -6.370 4.210 5.555 1.00 . A A . 52 ARG HD2 1 1
2 1864 1 1 52 ARG HD3 H -6.184 4.255 7.308 1.00 . A A . 52 ARG HD3 1 1
2 1865 1 1 52 ARG HE H -7.361 6.649 6.572 1.00 . A A . 52 ARG HE 1 1
2 1866 1 1 52 ARG HG2 H -4.929 6.349 7.117 1.00 . A A . 52 ARG HG2 1 1
2 1867 1 1 52 ARG HG3 H -5.104 6.292 5.361 1.00 . A A . 52 ARG HG3 1 1
2 1868 1 1 52 ARG HH11 H -8.137 3.250 6.412 1.00 . A A . 52 ARG HH11 1 1
2 1869 1 1 52 ARG HH12 H -9.846 3.507 6.511 1.00 . A A . 52 ARG HH12 1 1
2 1870 1 1 52 ARG HH21 H -9.610 6.989 6.703 1.00 . A A . 52 ARG HH21 1 1
2 1871 1 1 52 ARG HH22 H -10.682 5.629 6.676 1.00 . A A . 52 ARG HH22 1 1
2 1872 1 1 52 ARG N N -2.426 6.213 4.661 1.00 . A A . 52 ARG N 1 1
2 1873 1 1 52 ARG NE N -7.480 5.678 6.521 1.00 . A A . 52 ARG NE 1 1
2 1874 1 1 52 ARG NH1 N -8.915 3.873 6.486 1.00 . A A . 52 ARG NH1 1 1
2 1875 1 1 52 ARG NH2 N -9.754 6.000 6.652 1.00 . A A . 52 ARG NH2 1 1
2 1876 1 1 52 ARG O O -0.990 4.345 7.356 1.00 . A A . 52 ARG O 1 1
2 1877 1 1 53 LEU C C 1.656 4.285 6.127 1.00 . A A . 53 LEU C 1 1
2 1878 1 1 53 LEU CA C 0.637 3.553 5.261 1.00 . A A . 53 LEU CA 1 1
2 1879 1 1 53 LEU CB C 1.205 3.254 3.873 1.00 . A A . 53 LEU CB 1 1
2 1880 1 1 53 LEU CD1 C 1.970 0.925 4.396 1.00 . A A . 53 LEU CD1 1 1
2 1881 1 1 53 LEU CD2 C 2.873 2.124 2.394 1.00 . A A . 53 LEU CD2 1 1
2 1882 1 1 53 LEU CG C 2.375 2.273 3.824 1.00 . A A . 53 LEU CG 1 1
2 1883 1 1 53 LEU H H -0.870 4.653 4.254 1.00 . A A . 53 LEU H 1 1
2 1884 1 1 53 LEU HA H 0.369 2.626 5.743 1.00 . A A . 53 LEU HA 1 1
2 1885 1 1 53 LEU HB2 H 0.409 2.849 3.269 1.00 . A A . 53 LEU HB2 1 1
2 1886 1 1 53 LEU HB3 H 1.527 4.182 3.435 1.00 . A A . 53 LEU HB3 1 1
2 1887 1 1 53 LEU HD11 H 1.091 0.565 3.881 1.00 . A A . 53 LEU HD11 1 1
2 1888 1 1 53 LEU HD12 H 1.753 1.031 5.448 1.00 . A A . 53 LEU HD12 1 1
2 1889 1 1 53 LEU HD13 H 2.777 0.219 4.264 1.00 . A A . 53 LEU HD13 1 1
2 1890 1 1 53 LEU HD21 H 3.115 3.097 1.994 1.00 . A A . 53 LEU HD21 1 1
2 1891 1 1 53 LEU HD22 H 2.103 1.668 1.790 1.00 . A A . 53 LEU HD22 1 1
2 1892 1 1 53 LEU HD23 H 3.756 1.501 2.384 1.00 . A A . 53 LEU HD23 1 1
2 1893 1 1 53 LEU HG H 3.184 2.657 4.416 1.00 . A A . 53 LEU HG 1 1
2 1894 1 1 53 LEU N N -0.566 4.372 5.144 1.00 . A A . 53 LEU N 1 1
2 1895 1 1 53 LEU O O 2.242 3.708 7.043 1.00 . A A . 53 LEU O 1 1
2 1896 1 1 54 HIS C C 2.151 6.705 7.961 1.00 . A A . 54 HIS C 1 1
2 1897 1 1 54 HIS CA C 2.769 6.402 6.601 1.00 . A A . 54 HIS CA 1 1
2 1898 1 1 54 HIS CB C 3.049 7.714 5.860 1.00 . A A . 54 HIS CB 1 1
2 1899 1 1 54 HIS CD2 C 3.404 9.775 7.397 1.00 . A A . 54 HIS CD2 1 1
2 1900 1 1 54 HIS CE1 C 5.587 9.684 7.560 1.00 . A A . 54 HIS CE1 1 1
2 1901 1 1 54 HIS CG C 3.822 8.713 6.668 1.00 . A A . 54 HIS CG 1 1
2 1902 1 1 54 HIS H H 1.411 5.955 5.049 1.00 . A A . 54 HIS H 1 1
2 1903 1 1 54 HIS HA H 3.693 5.863 6.740 1.00 . A A . 54 HIS HA 1 1
2 1904 1 1 54 HIS HB2 H 3.613 7.502 4.968 1.00 . A A . 54 HIS HB2 1 1
2 1905 1 1 54 HIS HB3 H 2.109 8.169 5.582 1.00 . A A . 54 HIS HB3 1 1
2 1906 1 1 54 HIS HD1 H 5.793 8.028 6.378 1.00 . A A . 54 HIS HD1 1 1
2 1907 1 1 54 HIS HD2 H 2.381 10.101 7.526 1.00 . A A . 54 HIS HD2 1 1
2 1908 1 1 54 HIS HE1 H 6.609 9.910 7.832 1.00 . A A . 54 HIS HE1 1 1
2 1909 1 1 54 HIS HE2 H 4.535 11.206 8.435 1.00 . A A . 54 HIS HE2 1 1
2 1910 1 1 54 HIS N N 1.863 5.567 5.825 1.00 . A A . 54 HIS N 1 1
2 1911 1 1 54 HIS ND1 N 5.195 8.684 6.791 1.00 . A A . 54 HIS ND1 1 1
2 1912 1 1 54 HIS NE2 N 4.521 10.361 7.939 1.00 . A A . 54 HIS NE2 1 1
2 1913 1 1 54 HIS O O 2.813 6.603 8.994 1.00 . A A . 54 HIS O 1 1
2 1914 1 1 55 ALA C C 0.176 6.243 10.171 1.00 . A A . 55 ALA C 1 1
2 1915 1 1 55 ALA CA C 0.160 7.405 9.179 1.00 . A A . 55 ALA CA 1 1
2 1916 1 1 55 ALA CB C -1.273 7.806 8.865 1.00 . A A . 55 ALA CB 1 1
2 1917 1 1 55 ALA H H 0.398 7.144 7.085 1.00 . A A . 55 ALA H 1 1
2 1918 1 1 55 ALA HA H 0.651 8.254 9.631 1.00 . A A . 55 ALA HA 1 1
2 1919 1 1 55 ALA HB1 H -1.748 8.176 9.762 1.00 . A A . 55 ALA HB1 1 1
2 1920 1 1 55 ALA HB2 H -1.816 6.948 8.499 1.00 . A A . 55 ALA HB2 1 1
2 1921 1 1 55 ALA HB3 H -1.274 8.581 8.112 1.00 . A A . 55 ALA HB3 1 1
2 1922 1 1 55 ALA N N 0.873 7.080 7.948 1.00 . A A . 55 ALA N 1 1
2 1923 1 1 55 ALA O O 0.297 6.451 11.379 1.00 . A A . 55 ALA O 1 1
2 1924 1 1 56 ALA C C 1.446 3.278 10.726 1.00 . A A . 56 ALA C 1 1
2 1925 1 1 56 ALA CA C 0.042 3.837 10.512 1.00 . A A . 56 ALA CA 1 1
2 1926 1 1 56 ALA CB C -0.863 2.770 9.914 1.00 . A A . 56 ALA CB 1 1
2 1927 1 1 56 ALA H H -0.032 4.911 8.692 1.00 . A A . 56 ALA H 1 1
2 1928 1 1 56 ALA HA H -0.369 4.121 11.469 1.00 . A A . 56 ALA HA 1 1
2 1929 1 1 56 ALA HB1 H -0.917 1.925 10.584 1.00 . A A . 56 ALA HB1 1 1
2 1930 1 1 56 ALA HB2 H -0.462 2.449 8.963 1.00 . A A . 56 ALA HB2 1 1
2 1931 1 1 56 ALA HB3 H -1.852 3.176 9.767 1.00 . A A . 56 ALA HB3 1 1
2 1932 1 1 56 ALA N N 0.052 5.020 9.661 1.00 . A A . 56 ALA N 1 1
2 1933 1 1 56 ALA O O 1.835 2.976 11.854 1.00 . A A . 56 ALA O 1 1
2 1934 1 1 57 GLU C C 4.578 3.720 9.944 1.00 . A A . 57 GLU C 1 1
2 1935 1 1 57 GLU CA C 3.557 2.610 9.721 1.00 . A A . 57 GLU CA 1 1
2 1936 1 1 57 GLU CB C 3.899 1.838 8.444 1.00 . A A . 57 GLU CB 1 1
2 1937 1 1 57 GLU CD C 2.233 0.032 9.041 1.00 . A A . 57 GLU CD 1 1
2 1938 1 1 57 GLU CG C 2.776 0.939 7.954 1.00 . A A . 57 GLU CG 1 1
2 1939 1 1 57 GLU H H 1.841 3.412 8.770 1.00 . A A . 57 GLU H 1 1
2 1940 1 1 57 GLU HA H 3.594 1.931 10.560 1.00 . A A . 57 GLU HA 1 1
2 1941 1 1 57 GLU HB2 H 4.133 2.546 7.662 1.00 . A A . 57 GLU HB2 1 1
2 1942 1 1 57 GLU HB3 H 4.768 1.224 8.632 1.00 . A A . 57 GLU HB3 1 1
2 1943 1 1 57 GLU HG2 H 1.971 1.558 7.589 1.00 . A A . 57 GLU HG2 1 1
2 1944 1 1 57 GLU HG3 H 3.151 0.325 7.147 1.00 . A A . 57 GLU HG3 1 1
2 1945 1 1 57 GLU N N 2.201 3.145 9.642 1.00 . A A . 57 GLU N 1 1
2 1946 1 1 57 GLU O O 5.286 3.733 10.951 1.00 . A A . 57 GLU O 1 1
2 1947 1 1 57 GLU OE1 O 1.378 0.493 9.827 1.00 . A A . 57 GLU OE1 1 1
2 1948 1 1 57 GLU OE2 O 2.662 -1.138 9.109 1.00 . A A . 57 GLU OE2 1 1
2 1949 1 1 58 GLY C C 6.293 6.062 7.803 1.00 . A A . 58 GLY C 1 1
2 1950 1 1 58 GLY CA C 5.590 5.751 9.113 1.00 . A A . 58 GLY CA 1 1
2 1951 1 1 58 GLY H H 4.056 4.593 8.221 1.00 . A A . 58 GLY H 1 1
2 1952 1 1 58 GLY HA2 H 5.057 6.634 9.439 1.00 . A A . 58 GLY HA2 1 1
2 1953 1 1 58 GLY HA3 H 6.335 5.496 9.855 1.00 . A A . 58 GLY HA3 1 1
2 1954 1 1 58 GLY N N 4.648 4.651 8.999 1.00 . A A . 58 GLY N 1 1
2 1955 1 1 58 GLY O O 7.016 7.053 7.704 1.00 . A A . 58 GLY O 1 1
2 1956 1 1 59 VAL C C 5.816 6.278 4.593 1.00 . A A . 59 VAL C 1 1
2 1957 1 1 59 VAL CA C 6.701 5.417 5.492 1.00 . A A . 59 VAL CA 1 1
2 1958 1 1 59 VAL CB C 6.969 4.068 4.802 1.00 . A A . 59 VAL CB 1 1
2 1959 1 1 59 VAL CG1 C 7.713 4.268 3.494 1.00 . A A . 59 VAL CG1 1 1
2 1960 1 1 59 VAL CG2 C 7.751 3.150 5.728 1.00 . A A . 59 VAL CG2 1 1
2 1961 1 1 59 VAL H H 5.505 4.440 6.931 1.00 . A A . 59 VAL H 1 1
2 1962 1 1 59 VAL HA H 7.646 5.919 5.641 1.00 . A A . 59 VAL HA 1 1
2 1963 1 1 59 VAL HB H 6.020 3.599 4.584 1.00 . A A . 59 VAL HB 1 1
2 1964 1 1 59 VAL HG11 H 7.295 5.112 2.966 1.00 . A A . 59 VAL HG11 1 1
2 1965 1 1 59 VAL HG12 H 7.618 3.380 2.886 1.00 . A A . 59 VAL HG12 1 1
2 1966 1 1 59 VAL HG13 H 8.754 4.453 3.702 1.00 . A A . 59 VAL HG13 1 1
2 1967 1 1 59 VAL HG21 H 8.721 3.584 5.927 1.00 . A A . 59 VAL HG21 1 1
2 1968 1 1 59 VAL HG22 H 7.878 2.186 5.257 1.00 . A A . 59 VAL HG22 1 1
2 1969 1 1 59 VAL HG23 H 7.214 3.031 6.655 1.00 . A A . 59 VAL HG23 1 1
2 1970 1 1 59 VAL N N 6.082 5.221 6.794 1.00 . A A . 59 VAL N 1 1
2 1971 1 1 59 VAL O O 4.709 5.884 4.244 1.00 . A A . 59 VAL O 1 1
2 1972 1 1 60 GLU C C 5.995 8.243 1.907 1.00 . A A . 60 GLU C 1 1
2 1973 1 1 60 GLU CA C 5.601 8.399 3.378 1.00 . A A . 60 GLU CA 1 1
2 1974 1 1 60 GLU CB C 5.871 9.834 3.849 1.00 . A A . 60 GLU CB 1 1
2 1975 1 1 60 GLU CD C 8.276 9.764 3.073 1.00 . A A . 60 GLU CD 1 1
2 1976 1 1 60 GLU CG C 7.326 10.106 4.203 1.00 . A A . 60 GLU CG 1 1
2 1977 1 1 60 GLU H H 7.212 7.692 4.551 1.00 . A A . 60 GLU H 1 1
2 1978 1 1 60 GLU HA H 4.547 8.192 3.477 1.00 . A A . 60 GLU HA 1 1
2 1979 1 1 60 GLU HB2 H 5.586 10.518 3.068 1.00 . A A . 60 GLU HB2 1 1
2 1980 1 1 60 GLU HB3 H 5.270 10.031 4.725 1.00 . A A . 60 GLU HB3 1 1
2 1981 1 1 60 GLU HG2 H 7.435 11.154 4.438 1.00 . A A . 60 GLU HG2 1 1
2 1982 1 1 60 GLU HG3 H 7.590 9.516 5.067 1.00 . A A . 60 GLU HG3 1 1
2 1983 1 1 60 GLU N N 6.324 7.453 4.231 1.00 . A A . 60 GLU N 1 1
2 1984 1 1 60 GLU O O 6.959 7.547 1.593 1.00 . A A . 60 GLU O 1 1
2 1985 1 1 60 GLU OE1 O 8.454 10.611 2.171 1.00 . A A . 60 GLU OE1 1 1
2 1986 1 1 60 GLU OE2 O 8.841 8.652 3.089 1.00 . A A . 60 GLU OE2 1 1
2 1987 1 1 61 PRO C C 6.981 8.684 -0.815 1.00 . A A . 61 PRO C 1 1
2 1988 1 1 61 PRO CA C 5.504 8.831 -0.457 1.00 . A A . 61 PRO CA 1 1
2 1989 1 1 61 PRO CB C 4.961 10.174 -0.930 1.00 . A A . 61 PRO CB 1 1
2 1990 1 1 61 PRO CD C 4.071 9.742 1.274 1.00 . A A . 61 PRO CD 1 1
2 1991 1 1 61 PRO CG C 3.787 10.431 -0.044 1.00 . A A . 61 PRO CG 1 1
2 1992 1 1 61 PRO HA H 4.945 8.036 -0.926 1.00 . A A . 61 PRO HA 1 1
2 1993 1 1 61 PRO HB2 H 5.721 10.934 -0.815 1.00 . A A . 61 PRO HB2 1 1
2 1994 1 1 61 PRO HB3 H 4.666 10.104 -1.966 1.00 . A A . 61 PRO HB3 1 1
2 1995 1 1 61 PRO HD2 H 4.298 10.471 2.032 1.00 . A A . 61 PRO HD2 1 1
2 1996 1 1 61 PRO HD3 H 3.225 9.141 1.572 1.00 . A A . 61 PRO HD3 1 1
2 1997 1 1 61 PRO HG2 H 3.672 11.493 0.109 1.00 . A A . 61 PRO HG2 1 1
2 1998 1 1 61 PRO HG3 H 2.895 10.020 -0.494 1.00 . A A . 61 PRO HG3 1 1
2 1999 1 1 61 PRO N N 5.246 8.891 0.986 1.00 . A A . 61 PRO N 1 1
2 2000 1 1 61 PRO O O 7.354 7.793 -1.578 1.00 . A A . 61 PRO O 1 1
2 2001 1 1 62 GLY C C 9.818 8.112 -0.271 1.00 . A A . 62 GLY C 1 1
2 2002 1 1 62 GLY CA C 9.242 9.488 -0.547 1.00 . A A . 62 GLY CA 1 1
2 2003 1 1 62 GLY H H 7.471 10.247 0.336 1.00 . A A . 62 GLY H 1 1
2 2004 1 1 62 GLY HA2 H 9.405 9.735 -1.586 1.00 . A A . 62 GLY HA2 1 1
2 2005 1 1 62 GLY HA3 H 9.756 10.213 0.069 1.00 . A A . 62 GLY HA3 1 1
2 2006 1 1 62 GLY N N 7.819 9.556 -0.264 1.00 . A A . 62 GLY N 1 1
2 2007 1 1 62 GLY O O 10.631 7.602 -1.043 1.00 . A A . 62 GLY O 1 1
2 2008 1 1 63 SER C C 8.834 5.110 0.865 1.00 . A A . 63 SER C 1 1
2 2009 1 1 63 SER CA C 9.856 6.190 1.225 1.00 . A A . 63 SER CA 1 1
2 2010 1 1 63 SER CB C 10.129 6.156 2.727 1.00 . A A . 63 SER CB 1 1
2 2011 1 1 63 SER H H 8.752 7.981 1.409 1.00 . A A . 63 SER H 1 1
2 2012 1 1 63 SER HA H 10.776 5.987 0.699 1.00 . A A . 63 SER HA 1 1
2 2013 1 1 63 SER HB2 H 9.208 6.329 3.264 1.00 . A A . 63 SER HB2 1 1
2 2014 1 1 63 SER HB3 H 10.522 5.189 2.993 1.00 . A A . 63 SER HB3 1 1
2 2015 1 1 63 SER HG H 10.908 7.416 4.008 1.00 . A A . 63 SER HG 1 1
2 2016 1 1 63 SER N N 9.393 7.515 0.835 1.00 . A A . 63 SER N 1 1
2 2017 1 1 63 SER O O 9.050 3.930 1.139 1.00 . A A . 63 SER O 1 1
2 2018 1 1 63 SER OG O 11.067 7.149 3.099 1.00 . A A . 63 SER OG 1 1
2 2019 1 1 64 GLN C C 6.801 4.174 -1.598 1.00 . A A . 64 GLN C 1 1
2 2020 1 1 64 GLN CA C 6.681 4.566 -0.129 1.00 . A A . 64 GLN CA 1 1
2 2021 1 1 64 GLN CB C 5.294 5.164 0.128 1.00 . A A . 64 GLN CB 1 1
2 2022 1 1 64 GLN CD C 3.590 5.941 1.840 1.00 . A A . 64 GLN CD 1 1
2 2023 1 1 64 GLN CG C 4.919 5.246 1.601 1.00 . A A . 64 GLN CG 1 1
2 2024 1 1 64 GLN H H 7.600 6.464 0.055 1.00 . A A . 64 GLN H 1 1
2 2025 1 1 64 GLN HA H 6.799 3.682 0.477 1.00 . A A . 64 GLN HA 1 1
2 2026 1 1 64 GLN HB2 H 5.267 6.160 -0.286 1.00 . A A . 64 GLN HB2 1 1
2 2027 1 1 64 GLN HB3 H 4.556 4.556 -0.374 1.00 . A A . 64 GLN HB3 1 1
2 2028 1 1 64 GLN HE21 H 3.864 7.133 0.275 1.00 . A A . 64 GLN HE21 1 1
2 2029 1 1 64 GLN HE22 H 2.396 7.367 1.144 1.00 . A A . 64 GLN HE22 1 1
2 2030 1 1 64 GLN HG2 H 4.854 4.245 2.002 1.00 . A A . 64 GLN HG2 1 1
2 2031 1 1 64 GLN HG3 H 5.691 5.791 2.123 1.00 . A A . 64 GLN HG3 1 1
2 2032 1 1 64 GLN N N 7.723 5.513 0.253 1.00 . A A . 64 GLN N 1 1
2 2033 1 1 64 GLN NE2 N 3.252 6.911 1.001 1.00 . A A . 64 GLN NE2 1 1
2 2034 1 1 64 GLN O O 5.962 4.546 -2.419 1.00 . A A . 64 GLN O 1 1
2 2035 1 1 64 GLN OE1 O 2.877 5.610 2.781 1.00 . A A . 64 GLN OE1 1 1
2 2036 1 1 65 ARG C C 7.165 1.751 -3.565 1.00 . A A . 65 ARG C 1 1
2 2037 1 1 65 ARG CA C 8.040 2.969 -3.298 1.00 . A A . 65 ARG CA 1 1
2 2038 1 1 65 ARG CB C 9.507 2.621 -3.544 1.00 . A A . 65 ARG CB 1 1
2 2039 1 1 65 ARG CD C 10.411 4.887 -4.169 1.00 . A A . 65 ARG CD 1 1
2 2040 1 1 65 ARG CG C 10.475 3.737 -3.176 1.00 . A A . 65 ARG CG 1 1
2 2041 1 1 65 ARG CZ C 8.682 6.378 -5.094 1.00 . A A . 65 ARG CZ 1 1
2 2042 1 1 65 ARG H H 8.496 3.169 -1.238 1.00 . A A . 65 ARG H 1 1
2 2043 1 1 65 ARG HA H 7.744 3.767 -3.962 1.00 . A A . 65 ARG HA 1 1
2 2044 1 1 65 ARG HB2 H 9.756 1.750 -2.960 1.00 . A A . 65 ARG HB2 1 1
2 2045 1 1 65 ARG HB3 H 9.638 2.392 -4.590 1.00 . A A . 65 ARG HB3 1 1
2 2046 1 1 65 ARG HD2 H 11.200 5.587 -3.939 1.00 . A A . 65 ARG HD2 1 1
2 2047 1 1 65 ARG HD3 H 10.560 4.493 -5.164 1.00 . A A . 65 ARG HD3 1 1
2 2048 1 1 65 ARG HE H 8.574 5.460 -3.325 1.00 . A A . 65 ARG HE 1 1
2 2049 1 1 65 ARG HG2 H 10.221 4.109 -2.195 1.00 . A A . 65 ARG HG2 1 1
2 2050 1 1 65 ARG HG3 H 11.478 3.338 -3.163 1.00 . A A . 65 ARG HG3 1 1
2 2051 1 1 65 ARG HH11 H 10.295 6.123 -6.289 1.00 . A A . 65 ARG HH11 1 1
2 2052 1 1 65 ARG HH12 H 9.065 7.168 -6.915 1.00 . A A . 65 ARG HH12 1 1
2 2053 1 1 65 ARG HH21 H 6.956 6.836 -4.148 1.00 . A A . 65 ARG HH21 1 1
2 2054 1 1 65 ARG HH22 H 7.171 7.575 -5.701 1.00 . A A . 65 ARG HH22 1 1
2 2055 1 1 65 ARG N N 7.844 3.421 -1.928 1.00 . A A . 65 ARG N 1 1
2 2056 1 1 65 ARG NE N 9.130 5.586 -4.122 1.00 . A A . 65 ARG NE 1 1
2 2057 1 1 65 ARG NH1 N 9.407 6.572 -6.189 1.00 . A A . 65 ARG NH1 1 1
2 2058 1 1 65 ARG NH2 N 7.507 6.979 -4.971 1.00 . A A . 65 ARG NH2 1 1
2 2059 1 1 65 ARG O O 7.552 0.623 -3.261 1.00 . A A . 65 ARG O 1 1
2 2060 1 1 66 TRP C C 5.532 0.004 -5.545 1.00 . A A . 66 TRP C 1 1
2 2061 1 1 66 TRP CA C 5.038 0.919 -4.424 1.00 . A A . 66 TRP CA 1 1
2 2062 1 1 66 TRP CB C 3.669 1.506 -4.785 1.00 . A A . 66 TRP CB 1 1
2 2063 1 1 66 TRP CD1 C 4.455 2.814 -6.858 1.00 . A A . 66 TRP CD1 1 1
2 2064 1 1 66 TRP CD2 C 3.030 3.935 -5.546 1.00 . A A . 66 TRP CD2 1 1
2 2065 1 1 66 TRP CE2 C 3.378 4.755 -6.637 1.00 . A A . 66 TRP CE2 1 1
2 2066 1 1 66 TRP CE3 C 2.142 4.433 -4.588 1.00 . A A . 66 TRP CE3 1 1
2 2067 1 1 66 TRP CG C 3.731 2.695 -5.705 1.00 . A A . 66 TRP CG 1 1
2 2068 1 1 66 TRP CH2 C 2.002 6.502 -5.843 1.00 . A A . 66 TRP CH2 1 1
2 2069 1 1 66 TRP CZ2 C 2.870 6.042 -6.795 1.00 . A A . 66 TRP CZ2 1 1
2 2070 1 1 66 TRP CZ3 C 1.637 5.710 -4.747 1.00 . A A . 66 TRP CZ3 1 1
2 2071 1 1 66 TRP H H 5.753 2.912 -4.369 1.00 . A A . 66 TRP H 1 1
2 2072 1 1 66 TRP HA H 4.932 0.330 -3.522 1.00 . A A . 66 TRP HA 1 1
2 2073 1 1 66 TRP HB2 H 3.081 0.745 -5.268 1.00 . A A . 66 TRP HB2 1 1
2 2074 1 1 66 TRP HB3 H 3.171 1.814 -3.877 1.00 . A A . 66 TRP HB3 1 1
2 2075 1 1 66 TRP HD1 H 5.093 2.045 -7.258 1.00 . A A . 66 TRP HD1 1 1
2 2076 1 1 66 TRP HE1 H 4.658 4.370 -8.252 1.00 . A A . 66 TRP HE1 1 1
2 2077 1 1 66 TRP HE3 H 1.849 3.838 -3.736 1.00 . A A . 66 TRP HE3 1 1
2 2078 1 1 66 TRP HH2 H 1.583 7.493 -5.926 1.00 . A A . 66 TRP HH2 1 1
2 2079 1 1 66 TRP HZ2 H 3.141 6.665 -7.635 1.00 . A A . 66 TRP HZ2 1 1
2 2080 1 1 66 TRP HZ3 H 0.948 6.111 -4.018 1.00 . A A . 66 TRP HZ3 1 1
2 2081 1 1 66 TRP N N 5.988 1.991 -4.136 1.00 . A A . 66 TRP N 1 1
2 2082 1 1 66 TRP NE1 N 4.249 4.048 -7.422 1.00 . A A . 66 TRP NE1 1 1
2 2083 1 1 66 TRP O O 5.941 0.464 -6.611 1.00 . A A . 66 TRP O 1 1
2 2084 1 1 67 PHE C C 5.127 -3.582 -6.185 1.00 . A A . 67 PHE C 1 1
2 2085 1 1 67 PHE CA C 5.921 -2.281 -6.282 1.00 . A A . 67 PHE CA 1 1
2 2086 1 1 67 PHE CB C 7.412 -2.570 -6.097 1.00 . A A . 67 PHE CB 1 1
2 2087 1 1 67 PHE CD1 C 8.638 -1.703 -8.107 1.00 . A A . 67 PHE CD1 1 1
2 2088 1 1 67 PHE CD2 C 8.825 -0.494 -6.059 1.00 . A A . 67 PHE CD2 1 1
2 2089 1 1 67 PHE CE1 C 9.464 -0.787 -8.727 1.00 . A A . 67 PHE CE1 1 1
2 2090 1 1 67 PHE CE2 C 9.652 0.427 -6.676 1.00 . A A . 67 PHE CE2 1 1
2 2091 1 1 67 PHE CG C 8.309 -1.568 -6.767 1.00 . A A . 67 PHE CG 1 1
2 2092 1 1 67 PHE CZ C 9.971 0.280 -8.011 1.00 . A A . 67 PHE CZ 1 1
2 2093 1 1 67 PHE H H 5.097 -1.611 -4.454 1.00 . A A . 67 PHE H 1 1
2 2094 1 1 67 PHE HA H 5.771 -1.855 -7.259 1.00 . A A . 67 PHE HA 1 1
2 2095 1 1 67 PHE HB2 H 7.643 -2.568 -5.042 1.00 . A A . 67 PHE HB2 1 1
2 2096 1 1 67 PHE HB3 H 7.636 -3.544 -6.507 1.00 . A A . 67 PHE HB3 1 1
2 2097 1 1 67 PHE HD1 H 8.242 -2.537 -8.667 1.00 . A A . 67 PHE HD1 1 1
2 2098 1 1 67 PHE HD2 H 8.575 -0.379 -5.014 1.00 . A A . 67 PHE HD2 1 1
2 2099 1 1 67 PHE HE1 H 9.712 -0.903 -9.772 1.00 . A A . 67 PHE HE1 1 1
2 2100 1 1 67 PHE HE2 H 10.047 1.259 -6.114 1.00 . A A . 67 PHE HE2 1 1
2 2101 1 1 67 PHE HZ H 10.617 0.998 -8.495 1.00 . A A . 67 PHE HZ 1 1
2 2102 1 1 67 PHE N N 5.468 -1.301 -5.302 1.00 . A A . 67 PHE N 1 1
2 2103 1 1 67 PHE O O 5.260 -4.334 -5.223 1.00 . A A . 67 PHE O 1 1
2 2104 1 1 68 PHE C C 4.001 -5.984 -8.335 1.00 . A A . 68 PHE C 1 1
2 2105 1 1 68 PHE CA C 3.495 -5.051 -7.240 1.00 . A A . 68 PHE CA 1 1
2 2106 1 1 68 PHE CB C 2.031 -4.709 -7.503 1.00 . A A . 68 PHE CB 1 1
2 2107 1 1 68 PHE CD1 C 0.905 -6.658 -8.607 1.00 . A A . 68 PHE CD1 1 1
2 2108 1 1 68 PHE CD2 C 0.478 -6.265 -6.294 1.00 . A A . 68 PHE CD2 1 1
2 2109 1 1 68 PHE CE1 C 0.066 -7.757 -8.579 1.00 . A A . 68 PHE CE1 1 1
2 2110 1 1 68 PHE CE2 C -0.361 -7.363 -6.260 1.00 . A A . 68 PHE CE2 1 1
2 2111 1 1 68 PHE CG C 1.119 -5.902 -7.466 1.00 . A A . 68 PHE CG 1 1
2 2112 1 1 68 PHE CZ C -0.567 -8.110 -7.403 1.00 . A A . 68 PHE CZ 1 1
2 2113 1 1 68 PHE H H 4.221 -3.184 -7.915 1.00 . A A . 68 PHE H 1 1
2 2114 1 1 68 PHE HA H 3.579 -5.548 -6.286 1.00 . A A . 68 PHE HA 1 1
2 2115 1 1 68 PHE HB2 H 1.691 -4.006 -6.757 1.00 . A A . 68 PHE HB2 1 1
2 2116 1 1 68 PHE HB3 H 1.950 -4.259 -8.480 1.00 . A A . 68 PHE HB3 1 1
2 2117 1 1 68 PHE HD1 H 1.400 -6.384 -9.526 1.00 . A A . 68 PHE HD1 1 1
2 2118 1 1 68 PHE HD2 H 0.639 -5.682 -5.399 1.00 . A A . 68 PHE HD2 1 1
2 2119 1 1 68 PHE HE1 H -0.093 -8.339 -9.474 1.00 . A A . 68 PHE HE1 1 1
2 2120 1 1 68 PHE HE2 H -0.857 -7.636 -5.339 1.00 . A A . 68 PHE HE2 1 1
2 2121 1 1 68 PHE HZ H -1.223 -8.967 -7.379 1.00 . A A . 68 PHE HZ 1 1
2 2122 1 1 68 PHE N N 4.300 -3.835 -7.192 1.00 . A A . 68 PHE N 1 1
2 2123 1 1 68 PHE O O 4.120 -5.586 -9.494 1.00 . A A . 68 PHE O 1 1
2 2124 1 1 69 SER C C 6.129 -7.774 -9.528 1.00 . A A . 69 SER C 1 1
2 2125 1 1 69 SER CA C 4.797 -8.209 -8.916 1.00 . A A . 69 SER CA 1 1
2 2126 1 1 69 SER CB C 3.766 -8.439 -10.023 1.00 . A A . 69 SER CB 1 1
2 2127 1 1 69 SER H H 4.190 -7.479 -7.023 1.00 . A A . 69 SER H 1 1
2 2128 1 1 69 SER HA H 4.947 -9.135 -8.382 1.00 . A A . 69 SER HA 1 1
2 2129 1 1 69 SER HB2 H 2.847 -8.800 -9.587 1.00 . A A . 69 SER HB2 1 1
2 2130 1 1 69 SER HB3 H 3.580 -7.507 -10.536 1.00 . A A . 69 SER HB3 1 1
2 2131 1 1 69 SER HG H 3.582 -9.494 -11.663 1.00 . A A . 69 SER HG 1 1
2 2132 1 1 69 SER N N 4.302 -7.222 -7.961 1.00 . A A . 69 SER N 1 1
2 2133 1 1 69 SER O O 6.596 -8.369 -10.500 1.00 . A A . 69 SER O 1 1
2 2134 1 1 69 SER OG O 4.231 -9.392 -10.963 1.00 . A A . 69 SER OG 1 1
2 2135 1 1 70 GLY C C 7.854 -5.083 -10.420 1.00 . A A . 70 GLY C 1 1
2 2136 1 1 70 GLY CA C 8.009 -6.252 -9.467 1.00 . A A . 70 GLY CA 1 1
2 2137 1 1 70 GLY H H 6.324 -6.296 -8.190 1.00 . A A . 70 GLY H 1 1
2 2138 1 1 70 GLY HA2 H 8.616 -5.935 -8.629 1.00 . A A . 70 GLY HA2 1 1
2 2139 1 1 70 GLY HA3 H 8.511 -7.060 -9.981 1.00 . A A . 70 GLY HA3 1 1
2 2140 1 1 70 GLY N N 6.739 -6.736 -8.959 1.00 . A A . 70 GLY N 1 1
2 2141 1 1 70 GLY O O 8.718 -4.842 -11.264 1.00 . A A . 70 GLY O 1 1
2 2142 1 1 71 ARG C C 5.961 -2.045 -10.289 1.00 . A A . 71 ARG C 1 1
2 2143 1 1 71 ARG CA C 6.482 -3.202 -11.133 1.00 . A A . 71 ARG CA 1 1
2 2144 1 1 71 ARG CB C 5.463 -3.564 -12.215 1.00 . A A . 71 ARG CB 1 1
2 2145 1 1 71 ARG CD C 4.868 -5.023 -14.171 1.00 . A A . 71 ARG CD 1 1
2 2146 1 1 71 ARG CG C 5.935 -4.664 -13.152 1.00 . A A . 71 ARG CG 1 1
2 2147 1 1 71 ARG CZ C 4.694 -6.361 -16.234 1.00 . A A . 71 ARG CZ 1 1
2 2148 1 1 71 ARG H H 6.098 -4.606 -9.598 1.00 . A A . 71 ARG H 1 1
2 2149 1 1 71 ARG HA H 7.409 -2.908 -11.602 1.00 . A A . 71 ARG HA 1 1
2 2150 1 1 71 ARG HB2 H 4.551 -3.894 -11.739 1.00 . A A . 71 ARG HB2 1 1
2 2151 1 1 71 ARG HB3 H 5.252 -2.685 -12.804 1.00 . A A . 71 ARG HB3 1 1
2 2152 1 1 71 ARG HD2 H 3.995 -5.385 -13.648 1.00 . A A . 71 ARG HD2 1 1
2 2153 1 1 71 ARG HD3 H 4.609 -4.136 -14.731 1.00 . A A . 71 ARG HD3 1 1
2 2154 1 1 71 ARG HE H 6.139 -6.543 -14.871 1.00 . A A . 71 ARG HE 1 1
2 2155 1 1 71 ARG HG2 H 6.818 -4.324 -13.673 1.00 . A A . 71 ARG HG2 1 1
2 2156 1 1 71 ARG HG3 H 6.174 -5.542 -12.569 1.00 . A A . 71 ARG HG3 1 1
2 2157 1 1 71 ARG HH11 H 3.217 -5.001 -15.992 1.00 . A A . 71 ARG HH11 1 1
2 2158 1 1 71 ARG HH12 H 3.117 -5.955 -17.433 1.00 . A A . 71 ARG HH12 1 1
2 2159 1 1 71 ARG HH21 H 6.011 -7.800 -16.765 1.00 . A A . 71 ARG HH21 1 1
2 2160 1 1 71 ARG HH22 H 4.703 -7.545 -17.872 1.00 . A A . 71 ARG HH22 1 1
2 2161 1 1 71 ARG N N 6.751 -4.359 -10.285 1.00 . A A . 71 ARG N 1 1
2 2162 1 1 71 ARG NE N 5.323 -6.054 -15.101 1.00 . A A . 71 ARG NE 1 1
2 2163 1 1 71 ARG NH1 N 3.585 -5.720 -16.581 1.00 . A A . 71 ARG NH1 1 1
2 2164 1 1 71 ARG NH2 N 5.176 -7.313 -17.022 1.00 . A A . 71 ARG NH2 1 1
2 2165 1 1 71 ARG O O 5.406 -2.262 -9.215 1.00 . A A . 71 ARG O 1 1
2 2166 1 1 72 PRO C C 4.134 0.448 -9.972 1.00 . A A . 72 PRO C 1 1
2 2167 1 1 72 PRO CA C 5.653 0.382 -10.031 1.00 . A A . 72 PRO CA 1 1
2 2168 1 1 72 PRO CB C 6.214 1.552 -10.844 1.00 . A A . 72 PRO CB 1 1
2 2169 1 1 72 PRO CD C 6.744 -0.443 -12.052 1.00 . A A . 72 PRO CD 1 1
2 2170 1 1 72 PRO CG C 6.391 1.009 -12.220 1.00 . A A . 72 PRO CG 1 1
2 2171 1 1 72 PRO HA H 6.055 0.407 -9.028 1.00 . A A . 72 PRO HA 1 1
2 2172 1 1 72 PRO HB2 H 5.512 2.373 -10.829 1.00 . A A . 72 PRO HB2 1 1
2 2173 1 1 72 PRO HB3 H 7.155 1.869 -10.422 1.00 . A A . 72 PRO HB3 1 1
2 2174 1 1 72 PRO HD2 H 6.330 -1.027 -12.860 1.00 . A A . 72 PRO HD2 1 1
2 2175 1 1 72 PRO HD3 H 7.815 -0.569 -12.002 1.00 . A A . 72 PRO HD3 1 1
2 2176 1 1 72 PRO HG2 H 5.470 1.109 -12.776 1.00 . A A . 72 PRO HG2 1 1
2 2177 1 1 72 PRO HG3 H 7.191 1.533 -12.722 1.00 . A A . 72 PRO HG3 1 1
2 2178 1 1 72 PRO N N 6.114 -0.799 -10.768 1.00 . A A . 72 PRO N 1 1
2 2179 1 1 72 PRO O O 3.472 0.677 -10.983 1.00 . A A . 72 PRO O 1 1
2 2180 1 1 73 LEU C C 1.566 1.670 -8.666 1.00 . A A . 73 LEU C 1 1
2 2181 1 1 73 LEU CA C 2.139 0.255 -8.588 1.00 . A A . 73 LEU CA 1 1
2 2182 1 1 73 LEU CB C 1.783 -0.382 -7.245 1.00 . A A . 73 LEU CB 1 1
2 2183 1 1 73 LEU CD1 C 0.163 -1.965 -8.333 1.00 . A A . 73 LEU CD1 1 1
2 2184 1 1 73 LEU CD2 C 0.191 -1.721 -5.841 1.00 . A A . 73 LEU CD2 1 1
2 2185 1 1 73 LEU CG C 0.392 -1.012 -7.169 1.00 . A A . 73 LEU CG 1 1
2 2186 1 1 73 LEU H H 4.175 0.094 -7.996 1.00 . A A . 73 LEU H 1 1
2 2187 1 1 73 LEU HA H 1.703 -0.337 -9.380 1.00 . A A . 73 LEU HA 1 1
2 2188 1 1 73 LEU HB2 H 2.515 -1.145 -7.025 1.00 . A A . 73 LEU HB2 1 1
2 2189 1 1 73 LEU HB3 H 1.844 0.381 -6.485 1.00 . A A . 73 LEU HB3 1 1
2 2190 1 1 73 LEU HD11 H 1.017 -2.616 -8.435 1.00 . A A . 73 LEU HD11 1 1
2 2191 1 1 73 LEU HD12 H 0.032 -1.398 -9.243 1.00 . A A . 73 LEU HD12 1 1
2 2192 1 1 73 LEU HD13 H -0.721 -2.556 -8.146 1.00 . A A . 73 LEU HD13 1 1
2 2193 1 1 73 LEU HD21 H -0.810 -2.125 -5.796 1.00 . A A . 73 LEU HD21 1 1
2 2194 1 1 73 LEU HD22 H 0.331 -1.019 -5.035 1.00 . A A . 73 LEU HD22 1 1
2 2195 1 1 73 LEU HD23 H 0.907 -2.523 -5.750 1.00 . A A . 73 LEU HD23 1 1
2 2196 1 1 73 LEU N N 3.588 0.247 -8.775 1.00 . A A . 73 LEU N 1 1
2 2197 1 1 73 LEU O O 2.262 2.650 -8.403 1.00 . A A . 73 LEU O 1 1
2 2198 1 1 74 THR C C -1.009 3.449 -7.812 1.00 . A A . 74 THR C 1 1
2 2199 1 1 74 THR CA C -0.390 3.049 -9.148 1.00 . A A . 74 THR CA 1 1
2 2200 1 1 74 THR CB C -1.493 3.008 -10.223 1.00 . A A . 74 THR CB 1 1
2 2201 1 1 74 THR CG2 C -1.847 4.411 -10.694 1.00 . A A . 74 THR CG2 1 1
2 2202 1 1 74 THR H H -0.205 0.942 -9.240 1.00 . A A . 74 THR H 1 1
2 2203 1 1 74 THR HA H 0.338 3.793 -9.435 1.00 . A A . 74 THR HA 1 1
2 2204 1 1 74 THR HB H -2.376 2.556 -9.797 1.00 . A A . 74 THR HB 1 1
2 2205 1 1 74 THR HG1 H -1.678 2.331 -12.067 1.00 . A A . 74 THR HG1 1 1
2 2206 1 1 74 THR HG21 H -0.941 4.974 -10.860 1.00 . A A . 74 THR HG21 1 1
2 2207 1 1 74 THR HG22 H -2.447 4.904 -9.944 1.00 . A A . 74 THR HG22 1 1
2 2208 1 1 74 THR HG23 H -2.406 4.349 -11.617 1.00 . A A . 74 THR HG23 1 1
2 2209 1 1 74 THR N N 0.291 1.762 -9.035 1.00 . A A . 74 THR N 1 1
2 2210 1 1 74 THR O O -1.114 2.632 -6.898 1.00 . A A . 74 THR O 1 1
2 2211 1 1 74 THR OG1 O -1.057 2.227 -11.342 1.00 . A A . 74 THR OG1 1 1
2 2212 1 1 75 ASP C C -3.521 4.906 -6.446 1.00 . A A . 75 ASP C 1 1
2 2213 1 1 75 ASP CA C -2.018 5.220 -6.489 1.00 . A A . 75 ASP CA 1 1
2 2214 1 1 75 ASP CB C -1.761 6.729 -6.401 1.00 . A A . 75 ASP CB 1 1
2 2215 1 1 75 ASP CG C -2.709 7.543 -7.265 1.00 . A A . 75 ASP CG 1 1
2 2216 1 1 75 ASP H H -1.309 5.313 -8.463 1.00 . A A . 75 ASP H 1 1
2 2217 1 1 75 ASP HA H -1.537 4.734 -5.653 1.00 . A A . 75 ASP HA 1 1
2 2218 1 1 75 ASP HB2 H -1.864 7.051 -5.379 1.00 . A A . 75 ASP HB2 1 1
2 2219 1 1 75 ASP HB3 H -0.751 6.929 -6.730 1.00 . A A . 75 ASP HB3 1 1
2 2220 1 1 75 ASP N N -1.416 4.709 -7.705 1.00 . A A . 75 ASP N 1 1
2 2221 1 1 75 ASP O O -4.178 5.102 -5.423 1.00 . A A . 75 ASP O 1 1
2 2222 1 1 75 ASP OD1 O -3.787 7.924 -6.764 1.00 . A A . 75 ASP OD1 1 1
2 2223 1 1 75 ASP OD2 O -2.372 7.796 -8.440 1.00 . A A . 75 ASP OD2 1 1
2 2224 1 1 76 LYS C C -5.624 2.592 -8.058 1.00 . A A . 76 LYS C 1 1
2 2225 1 1 76 LYS CA C -5.470 4.060 -7.664 1.00 . A A . 76 LYS CA 1 1
2 2226 1 1 76 LYS CB C -6.157 4.954 -8.698 1.00 . A A . 76 LYS CB 1 1
2 2227 1 1 76 LYS CD C -6.982 7.246 -9.312 1.00 . A A . 76 LYS CD 1 1
2 2228 1 1 76 LYS CE C -7.140 8.687 -8.856 1.00 . A A . 76 LYS CE 1 1
2 2229 1 1 76 LYS CG C -6.274 6.405 -8.263 1.00 . A A . 76 LYS CG 1 1
2 2230 1 1 76 LYS H H -3.480 4.281 -8.346 1.00 . A A . 76 LYS H 1 1
2 2231 1 1 76 LYS HA H -5.923 4.218 -6.704 1.00 . A A . 76 LYS HA 1 1
2 2232 1 1 76 LYS HB2 H -5.586 4.921 -9.615 1.00 . A A . 76 LYS HB2 1 1
2 2233 1 1 76 LYS HB3 H -7.149 4.573 -8.886 1.00 . A A . 76 LYS HB3 1 1
2 2234 1 1 76 LYS HD2 H -6.405 7.228 -10.223 1.00 . A A . 76 LYS HD2 1 1
2 2235 1 1 76 LYS HD3 H -7.961 6.826 -9.494 1.00 . A A . 76 LYS HD3 1 1
2 2236 1 1 76 LYS HE2 H -6.160 9.103 -8.673 1.00 . A A . 76 LYS HE2 1 1
2 2237 1 1 76 LYS HE3 H -7.627 9.248 -9.640 1.00 . A A . 76 LYS HE3 1 1
2 2238 1 1 76 LYS HG2 H -6.835 6.450 -7.341 1.00 . A A . 76 LYS HG2 1 1
2 2239 1 1 76 LYS HG3 H -5.283 6.805 -8.103 1.00 . A A . 76 LYS HG3 1 1
2 2240 1 1 76 LYS HZ1 H -7.486 8.269 -6.838 1.00 . A A . 76 LYS HZ1 1 1
2 2241 1 1 76 LYS HZ2 H -8.896 8.392 -7.765 1.00 . A A . 76 LYS HZ2 1 1
2 2242 1 1 76 LYS HZ3 H -8.048 9.789 -7.331 1.00 . A A . 76 LYS HZ3 1 1
2 2243 1 1 76 LYS N N -4.054 4.412 -7.564 1.00 . A A . 76 LYS N 1 1
2 2244 1 1 76 LYS NZ N -7.949 8.792 -7.610 1.00 . A A . 76 LYS NZ 1 1
2 2245 1 1 76 LYS O O -6.397 2.253 -8.955 1.00 . A A . 76 LYS O 1 1
2 2246 1 1 77 MET C C -5.899 -0.532 -6.890 1.00 . A A . 77 MET C 1 1
2 2247 1 1 77 MET CA C -4.879 0.298 -7.677 1.00 . A A . 77 MET CA 1 1
2 2248 1 1 77 MET CB C -3.486 -0.264 -7.431 1.00 . A A . 77 MET CB 1 1
2 2249 1 1 77 MET CE C -2.812 -1.800 -10.113 1.00 . A A . 77 MET CE 1 1
2 2250 1 1 77 MET CG C -2.436 0.317 -8.360 1.00 . A A . 77 MET CG 1 1
2 2251 1 1 77 MET H H -4.314 2.060 -6.647 1.00 . A A . 77 MET H 1 1
2 2252 1 1 77 MET HA H -5.099 0.194 -8.725 1.00 . A A . 77 MET HA 1 1
2 2253 1 1 77 MET HB2 H -3.200 -0.046 -6.412 1.00 . A A . 77 MET HB2 1 1
2 2254 1 1 77 MET HB3 H -3.510 -1.335 -7.571 1.00 . A A . 77 MET HB3 1 1
2 2255 1 1 77 MET HE1 H -3.574 -2.157 -9.437 1.00 . A A . 77 MET HE1 1 1
2 2256 1 1 77 MET HE2 H -1.848 -2.171 -9.798 1.00 . A A . 77 MET HE2 1 1
2 2257 1 1 77 MET HE3 H -3.023 -2.149 -11.112 1.00 . A A . 77 MET HE3 1 1
2 2258 1 1 77 MET HG2 H -2.392 1.385 -8.207 1.00 . A A . 77 MET HG2 1 1
2 2259 1 1 77 MET HG3 H -1.483 -0.118 -8.119 1.00 . A A . 77 MET HG3 1 1
2 2260 1 1 77 MET N N -4.879 1.728 -7.376 1.00 . A A . 77 MET N 1 1
2 2261 1 1 77 MET O O -6.353 -1.563 -7.389 1.00 . A A . 77 MET O 1 1
2 2262 1 1 77 MET SD S -2.795 -0.009 -10.097 1.00 . A A . 77 MET SD 1 1
2 2263 1 1 78 LYS C C -8.494 -1.228 -5.690 1.00 . A A . 78 LYS C 1 1
2 2264 1 1 78 LYS CA C -7.228 -0.916 -4.910 1.00 . A A . 78 LYS CA 1 1
2 2265 1 1 78 LYS CB C -7.590 -0.251 -3.585 1.00 . A A . 78 LYS CB 1 1
2 2266 1 1 78 LYS CD C -9.988 -0.808 -3.040 1.00 . A A . 78 LYS CD 1 1
2 2267 1 1 78 LYS CE C -10.694 -2.046 -3.574 1.00 . A A . 78 LYS CE 1 1
2 2268 1 1 78 LYS CG C -8.526 -1.081 -2.722 1.00 . A A . 78 LYS CG 1 1
2 2269 1 1 78 LYS H H -6.008 0.776 -5.362 1.00 . A A . 78 LYS H 1 1
2 2270 1 1 78 LYS HA H -6.716 -1.832 -4.695 1.00 . A A . 78 LYS HA 1 1
2 2271 1 1 78 LYS HB2 H -6.682 -0.084 -3.025 1.00 . A A . 78 LYS HB2 1 1
2 2272 1 1 78 LYS HB3 H -8.064 0.696 -3.785 1.00 . A A . 78 LYS HB3 1 1
2 2273 1 1 78 LYS HD2 H -10.481 -0.492 -2.136 1.00 . A A . 78 LYS HD2 1 1
2 2274 1 1 78 LYS HD3 H -10.048 -0.021 -3.776 1.00 . A A . 78 LYS HD3 1 1
2 2275 1 1 78 LYS HE2 H -10.190 -2.377 -4.469 1.00 . A A . 78 LYS HE2 1 1
2 2276 1 1 78 LYS HE3 H -10.641 -2.823 -2.828 1.00 . A A . 78 LYS HE3 1 1
2 2277 1 1 78 LYS HG2 H -8.322 -2.128 -2.888 1.00 . A A . 78 LYS HG2 1 1
2 2278 1 1 78 LYS HG3 H -8.346 -0.839 -1.687 1.00 . A A . 78 LYS HG3 1 1
2 2279 1 1 78 LYS HZ1 H -12.571 -2.637 -4.277 1.00 . A A . 78 LYS HZ1 1 1
2 2280 1 1 78 LYS HZ2 H -12.197 -1.022 -4.605 1.00 . A A . 78 LYS HZ2 1 1
2 2281 1 1 78 LYS HZ3 H -12.635 -1.484 -3.043 1.00 . A A . 78 LYS HZ3 1 1
2 2282 1 1 78 LYS N N -6.313 -0.090 -5.703 1.00 . A A . 78 LYS N 1 1
2 2283 1 1 78 LYS NZ N -12.124 -1.779 -3.897 1.00 . A A . 78 LYS NZ 1 1
2 2284 1 1 78 LYS O O -8.704 -2.369 -6.111 1.00 . A A . 78 LYS O 1 1
2 2285 1 1 79 PHE C C -10.278 -0.866 -8.077 1.00 . A A . 79 PHE C 1 1
2 2286 1 1 79 PHE CA C -10.560 -0.415 -6.640 1.00 . A A . 79 PHE CA 1 1
2 2287 1 1 79 PHE CB C -11.369 0.882 -6.671 1.00 . A A . 79 PHE CB 1 1
2 2288 1 1 79 PHE CD1 C -13.779 0.183 -6.675 1.00 . A A . 79 PHE CD1 1 1
2 2289 1 1 79 PHE CD2 C -12.881 1.169 -8.652 1.00 . A A . 79 PHE CD2 1 1
2 2290 1 1 79 PHE CE1 C -15.007 0.053 -7.294 1.00 . A A . 79 PHE CE1 1 1
2 2291 1 1 79 PHE CE2 C -14.107 1.041 -9.277 1.00 . A A . 79 PHE CE2 1 1
2 2292 1 1 79 PHE CG C -12.703 0.742 -7.346 1.00 . A A . 79 PHE CG 1 1
2 2293 1 1 79 PHE CZ C -15.172 0.482 -8.597 1.00 . A A . 79 PHE CZ 1 1
2 2294 1 1 79 PHE H H -9.143 0.649 -5.490 1.00 . A A . 79 PHE H 1 1
2 2295 1 1 79 PHE HA H -11.133 -1.178 -6.132 1.00 . A A . 79 PHE HA 1 1
2 2296 1 1 79 PHE HB2 H -11.539 1.219 -5.664 1.00 . A A . 79 PHE HB2 1 1
2 2297 1 1 79 PHE HB3 H -10.805 1.634 -7.203 1.00 . A A . 79 PHE HB3 1 1
2 2298 1 1 79 PHE HD1 H -13.652 -0.153 -5.656 1.00 . A A . 79 PHE HD1 1 1
2 2299 1 1 79 PHE HD2 H -12.049 1.606 -9.185 1.00 . A A . 79 PHE HD2 1 1
2 2300 1 1 79 PHE HE1 H -15.838 -0.385 -6.761 1.00 . A A . 79 PHE HE1 1 1
2 2301 1 1 79 PHE HE2 H -14.232 1.378 -10.295 1.00 . A A . 79 PHE HE2 1 1
2 2302 1 1 79 PHE HZ H -16.131 0.381 -9.083 1.00 . A A . 79 PHE HZ 1 1
2 2303 1 1 79 PHE N N -9.332 -0.226 -5.890 1.00 . A A . 79 PHE N 1 1
2 2304 1 1 79 PHE O O -11.195 -1.276 -8.788 1.00 . A A . 79 PHE O 1 1
2 2305 1 1 80 GLU C C -8.276 -2.643 -9.961 1.00 . A A . 80 GLU C 1 1
2 2306 1 1 80 GLU CA C -8.659 -1.170 -9.873 1.00 . A A . 80 GLU CA 1 1
2 2307 1 1 80 GLU CB C -7.505 -0.303 -10.381 1.00 . A A . 80 GLU CB 1 1
2 2308 1 1 80 GLU CD C -5.978 0.282 -12.307 1.00 . A A . 80 GLU CD 1 1
2 2309 1 1 80 GLU CG C -7.113 -0.598 -11.820 1.00 . A A . 80 GLU CG 1 1
2 2310 1 1 80 GLU H H -8.310 -0.476 -7.901 1.00 . A A . 80 GLU H 1 1
2 2311 1 1 80 GLU HA H -9.522 -1.000 -10.498 1.00 . A A . 80 GLU HA 1 1
2 2312 1 1 80 GLU HB2 H -7.793 0.735 -10.313 1.00 . A A . 80 GLU HB2 1 1
2 2313 1 1 80 GLU HB3 H -6.642 -0.471 -9.754 1.00 . A A . 80 GLU HB3 1 1
2 2314 1 1 80 GLU HG2 H -6.803 -1.630 -11.892 1.00 . A A . 80 GLU HG2 1 1
2 2315 1 1 80 GLU HG3 H -7.973 -0.437 -12.454 1.00 . A A . 80 GLU HG3 1 1
2 2316 1 1 80 GLU N N -9.016 -0.785 -8.509 1.00 . A A . 80 GLU N 1 1
2 2317 1 1 80 GLU O O -8.394 -3.261 -11.018 1.00 . A A . 80 GLU O 1 1
2 2318 1 1 80 GLU OE1 O -6.258 1.400 -12.787 1.00 . A A . 80 GLU OE1 1 1
2 2319 1 1 80 GLU OE2 O -4.810 -0.149 -12.210 1.00 . A A . 80 GLU OE2 1 1
2 2320 1 1 81 GLU C C -8.583 -5.455 -8.391 1.00 . A A . 81 GLU C 1 1
2 2321 1 1 81 GLU CA C -7.408 -4.596 -8.811 1.00 . A A . 81 GLU CA 1 1
2 2322 1 1 81 GLU CB C -6.236 -4.787 -7.844 1.00 . A A . 81 GLU CB 1 1
2 2323 1 1 81 GLU CD C -4.916 -6.296 -9.380 1.00 . A A . 81 GLU CD 1 1
2 2324 1 1 81 GLU CG C -5.525 -6.121 -8.003 1.00 . A A . 81 GLU CG 1 1
2 2325 1 1 81 GLU H H -7.819 -2.692 -8.015 1.00 . A A . 81 GLU H 1 1
2 2326 1 1 81 GLU HA H -7.100 -4.882 -9.805 1.00 . A A . 81 GLU HA 1 1
2 2327 1 1 81 GLU HB2 H -5.517 -3.998 -8.008 1.00 . A A . 81 GLU HB2 1 1
2 2328 1 1 81 GLU HB3 H -6.606 -4.719 -6.832 1.00 . A A . 81 GLU HB3 1 1
2 2329 1 1 81 GLU HG2 H -4.736 -6.184 -7.269 1.00 . A A . 81 GLU HG2 1 1
2 2330 1 1 81 GLU HG3 H -6.235 -6.917 -7.837 1.00 . A A . 81 GLU HG3 1 1
2 2331 1 1 81 GLU N N -7.817 -3.204 -8.848 1.00 . A A . 81 GLU N 1 1
2 2332 1 1 81 GLU O O -9.069 -6.294 -9.148 1.00 . A A . 81 GLU O 1 1
2 2333 1 1 81 GLU OE1 O -3.749 -5.893 -9.569 1.00 . A A . 81 GLU OE1 1 1
2 2334 1 1 81 GLU OE2 O -5.606 -6.836 -10.270 1.00 . A A . 81 GLU OE2 1 1
2 2335 1 1 82 LEU C C -9.799 -7.400 -6.299 1.00 . A A . 82 LEU C 1 1
2 2336 1 1 82 LEU CA C -10.157 -5.945 -6.591 1.00 . A A . 82 LEU CA 1 1
2 2337 1 1 82 LEU CB C -11.369 -5.883 -7.523 1.00 . A A . 82 LEU CB 1 1
2 2338 1 1 82 LEU CD1 C -11.719 -3.502 -6.782 1.00 . A A . 82 LEU CD1 1 1
2 2339 1 1 82 LEU CD2 C -11.033 -3.994 -9.136 1.00 . A A . 82 LEU CD2 1 1
2 2340 1 1 82 LEU CG C -11.831 -4.482 -7.942 1.00 . A A . 82 LEU CG 1 1
2 2341 1 1 82 LEU H H -8.584 -4.546 -6.616 1.00 . A A . 82 LEU H 1 1
2 2342 1 1 82 LEU HA H -10.414 -5.462 -5.659 1.00 . A A . 82 LEU HA 1 1
2 2343 1 1 82 LEU HB2 H -11.140 -6.443 -8.416 1.00 . A A . 82 LEU HB2 1 1
2 2344 1 1 82 LEU HB3 H -12.182 -6.360 -7.024 1.00 . A A . 82 LEU HB3 1 1
2 2345 1 1 82 LEU HD11 H -12.206 -3.916 -5.912 1.00 . A A . 82 LEU HD11 1 1
2 2346 1 1 82 LEU HD12 H -12.195 -2.572 -7.052 1.00 . A A . 82 LEU HD12 1 1
2 2347 1 1 82 LEU HD13 H -10.678 -3.324 -6.562 1.00 . A A . 82 LEU HD13 1 1
2 2348 1 1 82 LEU HD21 H -10.099 -3.581 -8.794 1.00 . A A . 82 LEU HD21 1 1
2 2349 1 1 82 LEU HD22 H -11.594 -3.235 -9.660 1.00 . A A . 82 LEU HD22 1 1
2 2350 1 1 82 LEU HD23 H -10.838 -4.821 -9.802 1.00 . A A . 82 LEU HD23 1 1
2 2351 1 1 82 LEU HG H -12.869 -4.531 -8.233 1.00 . A A . 82 LEU HG 1 1
2 2352 1 1 82 LEU N N -9.032 -5.222 -7.160 1.00 . A A . 82 LEU N 1 1
2 2353 1 1 82 LEU O O -10.612 -8.145 -5.751 1.00 . A A . 82 LEU O 1 1
2 2354 1 1 83 LYS C C -7.176 -9.239 -5.249 1.00 . A A . 83 LYS C 1 1
2 2355 1 1 83 LYS CA C -8.135 -9.172 -6.433 1.00 . A A . 83 LYS CA 1 1
2 2356 1 1 83 LYS CB C -7.443 -9.720 -7.683 1.00 . A A . 83 LYS CB 1 1
2 2357 1 1 83 LYS CD C -9.384 -10.314 -9.170 1.00 . A A . 83 LYS CD 1 1
2 2358 1 1 83 LYS CE C -10.600 -9.731 -8.479 1.00 . A A . 83 LYS CE 1 1
2 2359 1 1 83 LYS CG C -8.168 -9.424 -8.987 1.00 . A A . 83 LYS CG 1 1
2 2360 1 1 83 LYS H H -7.966 -7.170 -7.069 1.00 . A A . 83 LYS H 1 1
2 2361 1 1 83 LYS HA H -9.002 -9.770 -6.214 1.00 . A A . 83 LYS HA 1 1
2 2362 1 1 83 LYS HB2 H -6.461 -9.288 -7.746 1.00 . A A . 83 LYS HB2 1 1
2 2363 1 1 83 LYS HB3 H -7.348 -10.791 -7.585 1.00 . A A . 83 LYS HB3 1 1
2 2364 1 1 83 LYS HD2 H -9.593 -10.412 -10.225 1.00 . A A . 83 LYS HD2 1 1
2 2365 1 1 83 LYS HD3 H -9.173 -11.287 -8.750 1.00 . A A . 83 LYS HD3 1 1
2 2366 1 1 83 LYS HE2 H -10.322 -9.450 -7.478 1.00 . A A . 83 LYS HE2 1 1
2 2367 1 1 83 LYS HE3 H -10.922 -8.854 -9.022 1.00 . A A . 83 LYS HE3 1 1
2 2368 1 1 83 LYS HG2 H -8.488 -8.393 -8.982 1.00 . A A . 83 LYS HG2 1 1
2 2369 1 1 83 LYS HG3 H -7.486 -9.585 -9.810 1.00 . A A . 83 LYS HG3 1 1
2 2370 1 1 83 LYS HZ1 H -12.546 -10.273 -7.941 1.00 . A A . 83 LYS HZ1 1 1
2 2371 1 1 83 LYS HZ2 H -11.440 -11.551 -7.891 1.00 . A A . 83 LYS HZ2 1 1
2 2372 1 1 83 LYS HZ3 H -12.008 -10.985 -9.379 1.00 . A A . 83 LYS HZ3 1 1
2 2373 1 1 83 LYS N N -8.581 -7.804 -6.658 1.00 . A A . 83 LYS N 1 1
2 2374 1 1 83 LYS NZ N -11.727 -10.703 -8.418 1.00 . A A . 83 LYS NZ 1 1
2 2375 1 1 83 LYS O O -6.398 -10.183 -5.123 1.00 . A A . 83 LYS O 1 1
2 2376 1 1 84 ILE C C -7.180 -8.094 -1.913 1.00 . A A . 84 ILE C 1 1
2 2377 1 1 84 ILE CA C -6.376 -8.169 -3.217 1.00 . A A . 84 ILE CA 1 1
2 2378 1 1 84 ILE CB C -5.445 -6.942 -3.310 1.00 . A A . 84 ILE CB 1 1
2 2379 1 1 84 ILE CD1 C -5.432 -4.410 -3.572 1.00 . A A . 84 ILE CD1 1 1
2 2380 1 1 84 ILE CG1 C -6.270 -5.657 -3.386 1.00 . A A . 84 ILE CG1 1 1
2 2381 1 1 84 ILE CG2 C -4.535 -7.058 -4.526 1.00 . A A . 84 ILE CG2 1 1
2 2382 1 1 84 ILE H H -7.872 -7.511 -4.535 1.00 . A A . 84 ILE H 1 1
2 2383 1 1 84 ILE HA H -5.766 -9.059 -3.204 1.00 . A A . 84 ILE HA 1 1
2 2384 1 1 84 ILE HB H -4.827 -6.916 -2.426 1.00 . A A . 84 ILE HB 1 1
2 2385 1 1 84 ILE HD11 H -4.887 -4.478 -4.503 1.00 . A A . 84 ILE HD11 1 1
2 2386 1 1 84 ILE HD12 H -4.736 -4.319 -2.752 1.00 . A A . 84 ILE HD12 1 1
2 2387 1 1 84 ILE HD13 H -6.077 -3.543 -3.596 1.00 . A A . 84 ILE HD13 1 1
2 2388 1 1 84 ILE HG12 H -6.952 -5.724 -4.221 1.00 . A A . 84 ILE HG12 1 1
2 2389 1 1 84 ILE HG13 H -6.838 -5.545 -2.474 1.00 . A A . 84 ILE HG13 1 1
2 2390 1 1 84 ILE HG21 H -4.904 -6.417 -5.312 1.00 . A A . 84 ILE HG21 1 1
2 2391 1 1 84 ILE HG22 H -4.524 -8.080 -4.872 1.00 . A A . 84 ILE HG22 1 1
2 2392 1 1 84 ILE HG23 H -3.533 -6.757 -4.256 1.00 . A A . 84 ILE HG23 1 1
2 2393 1 1 84 ILE N N -7.238 -8.233 -4.382 1.00 . A A . 84 ILE N 1 1
2 2394 1 1 84 ILE O O -6.882 -7.274 -1.045 1.00 . A A . 84 ILE O 1 1
2 2395 1 1 85 PRO C C -8.197 -8.914 0.738 1.00 . A A . 85 PRO C 1 1
2 2396 1 1 85 PRO CA C -9.036 -8.962 -0.537 1.00 . A A . 85 PRO CA 1 1
2 2397 1 1 85 PRO CB C -9.785 -10.290 -0.629 1.00 . A A . 85 PRO CB 1 1
2 2398 1 1 85 PRO CD C -8.661 -9.961 -2.729 1.00 . A A . 85 PRO CD 1 1
2 2399 1 1 85 PRO CG C -9.874 -10.582 -2.087 1.00 . A A . 85 PRO CG 1 1
2 2400 1 1 85 PRO HA H -9.742 -8.146 -0.532 1.00 . A A . 85 PRO HA 1 1
2 2401 1 1 85 PRO HB2 H -9.235 -11.057 -0.105 1.00 . A A . 85 PRO HB2 1 1
2 2402 1 1 85 PRO HB3 H -10.766 -10.183 -0.190 1.00 . A A . 85 PRO HB3 1 1
2 2403 1 1 85 PRO HD2 H -7.896 -10.706 -2.891 1.00 . A A . 85 PRO HD2 1 1
2 2404 1 1 85 PRO HD3 H -8.938 -9.495 -3.661 1.00 . A A . 85 PRO HD3 1 1
2 2405 1 1 85 PRO HG2 H -9.873 -11.650 -2.246 1.00 . A A . 85 PRO HG2 1 1
2 2406 1 1 85 PRO HG3 H -10.775 -10.145 -2.492 1.00 . A A . 85 PRO HG3 1 1
2 2407 1 1 85 PRO N N -8.212 -8.951 -1.750 1.00 . A A . 85 PRO N 1 1
2 2408 1 1 85 PRO O O -8.268 -7.954 1.503 1.00 . A A . 85 PRO O 1 1
2 2409 1 1 86 LYS C C -5.399 -11.020 1.939 1.00 . A A . 86 LYS C 1 1
2 2410 1 1 86 LYS CA C -6.553 -10.037 2.142 1.00 . A A . 86 LYS CA 1 1
2 2411 1 1 86 LYS CB C -7.379 -10.453 3.360 1.00 . A A . 86 LYS CB 1 1
2 2412 1 1 86 LYS CD C -8.903 -12.156 4.410 1.00 . A A . 86 LYS CD 1 1
2 2413 1 1 86 LYS CE C -7.965 -12.468 5.567 1.00 . A A . 86 LYS CE 1 1
2 2414 1 1 86 LYS CG C -8.135 -11.758 3.161 1.00 . A A . 86 LYS CG 1 1
2 2415 1 1 86 LYS H H -7.400 -10.700 0.319 1.00 . A A . 86 LYS H 1 1
2 2416 1 1 86 LYS HA H -6.143 -9.053 2.319 1.00 . A A . 86 LYS HA 1 1
2 2417 1 1 86 LYS HB2 H -6.718 -10.570 4.206 1.00 . A A . 86 LYS HB2 1 1
2 2418 1 1 86 LYS HB3 H -8.096 -9.676 3.579 1.00 . A A . 86 LYS HB3 1 1
2 2419 1 1 86 LYS HD2 H -9.553 -11.343 4.698 1.00 . A A . 86 LYS HD2 1 1
2 2420 1 1 86 LYS HD3 H -9.495 -13.033 4.193 1.00 . A A . 86 LYS HD3 1 1
2 2421 1 1 86 LYS HE2 H -7.370 -11.593 5.776 1.00 . A A . 86 LYS HE2 1 1
2 2422 1 1 86 LYS HE3 H -8.557 -12.717 6.435 1.00 . A A . 86 LYS HE3 1 1
2 2423 1 1 86 LYS HG2 H -8.832 -11.637 2.346 1.00 . A A . 86 LYS HG2 1 1
2 2424 1 1 86 LYS HG3 H -7.428 -12.538 2.919 1.00 . A A . 86 LYS HG3 1 1
2 2425 1 1 86 LYS HZ1 H -6.454 -13.369 4.441 1.00 . A A . 86 LYS HZ1 1 1
2 2426 1 1 86 LYS HZ2 H -7.616 -14.453 5.021 1.00 . A A . 86 LYS HZ2 1 1
2 2427 1 1 86 LYS HZ3 H -6.455 -13.818 6.073 1.00 . A A . 86 LYS HZ3 1 1
2 2428 1 1 86 LYS N N -7.406 -9.961 0.961 1.00 . A A . 86 LYS N 1 1
2 2429 1 1 86 LYS NZ N -7.059 -13.607 5.254 1.00 . A A . 86 LYS NZ 1 1
2 2430 1 1 86 LYS O O -4.759 -11.440 2.904 1.00 . A A . 86 LYS O 1 1
2 2431 1 1 87 ASP C C -2.954 -11.638 -0.420 1.00 . A A . 87 ASP C 1 1
2 2432 1 1 87 ASP CA C -4.061 -12.322 0.376 1.00 . A A . 87 ASP CA 1 1
2 2433 1 1 87 ASP CB C -4.606 -13.516 -0.410 1.00 . A A . 87 ASP CB 1 1
2 2434 1 1 87 ASP CG C -5.664 -14.281 0.360 1.00 . A A . 87 ASP CG 1 1
2 2435 1 1 87 ASP H H -5.671 -11.017 -0.044 1.00 . A A . 87 ASP H 1 1
2 2436 1 1 87 ASP HA H -3.649 -12.676 1.309 1.00 . A A . 87 ASP HA 1 1
2 2437 1 1 87 ASP HB2 H -5.044 -13.163 -1.332 1.00 . A A . 87 ASP HB2 1 1
2 2438 1 1 87 ASP HB3 H -3.793 -14.190 -0.637 1.00 . A A . 87 ASP HB3 1 1
2 2439 1 1 87 ASP N N -5.136 -11.387 0.688 1.00 . A A . 87 ASP N 1 1
2 2440 1 1 87 ASP O O -1.782 -11.998 -0.309 1.00 . A A . 87 ASP O 1 1
2 2441 1 1 87 ASP OD1 O -6.858 -13.936 0.232 1.00 . A A . 87 ASP OD1 1 1
2 2442 1 1 87 ASP OD2 O -5.300 -15.227 1.090 1.00 . A A . 87 ASP OD2 1 1
2 2443 1 1 88 TYR C C -1.627 -8.878 -1.223 1.00 . A A . 88 TYR C 1 1
2 2444 1 1 88 TYR CA C -2.377 -9.922 -2.046 1.00 . A A . 88 TYR CA 1 1
2 2445 1 1 88 TYR CB C -3.088 -9.264 -3.227 1.00 . A A . 88 TYR CB 1 1
2 2446 1 1 88 TYR CD1 C -4.228 -11.373 -4.019 1.00 . A A . 88 TYR CD1 1 1
2 2447 1 1 88 TYR CD2 C -3.093 -10.032 -5.631 1.00 . A A . 88 TYR CD2 1 1
2 2448 1 1 88 TYR CE1 C -4.585 -12.269 -5.010 1.00 . A A . 88 TYR CE1 1 1
2 2449 1 1 88 TYR CE2 C -3.446 -10.923 -6.627 1.00 . A A . 88 TYR CE2 1 1
2 2450 1 1 88 TYR CG C -3.477 -10.242 -4.312 1.00 . A A . 88 TYR CG 1 1
2 2451 1 1 88 TYR CZ C -4.191 -12.040 -6.311 1.00 . A A . 88 TYR CZ 1 1
2 2452 1 1 88 TYR H H -4.284 -10.410 -1.270 1.00 . A A . 88 TYR H 1 1
2 2453 1 1 88 TYR HA H -1.663 -10.636 -2.427 1.00 . A A . 88 TYR HA 1 1
2 2454 1 1 88 TYR HB2 H -3.989 -8.785 -2.874 1.00 . A A . 88 TYR HB2 1 1
2 2455 1 1 88 TYR HB3 H -2.437 -8.521 -3.663 1.00 . A A . 88 TYR HB3 1 1
2 2456 1 1 88 TYR HD1 H -4.536 -11.551 -3.000 1.00 . A A . 88 TYR HD1 1 1
2 2457 1 1 88 TYR HD2 H -2.509 -9.158 -5.875 1.00 . A A . 88 TYR HD2 1 1
2 2458 1 1 88 TYR HE1 H -5.169 -13.143 -4.762 1.00 . A A . 88 TYR HE1 1 1
2 2459 1 1 88 TYR HE2 H -3.139 -10.744 -7.647 1.00 . A A . 88 TYR HE2 1 1
2 2460 1 1 88 TYR HH H -5.470 -13.165 -7.204 1.00 . A A . 88 TYR HH 1 1
2 2461 1 1 88 TYR N N -3.335 -10.652 -1.226 1.00 . A A . 88 TYR N 1 1
2 2462 1 1 88 TYR O O -2.193 -8.240 -0.328 1.00 . A A . 88 TYR O 1 1
2 2463 1 1 88 TYR OH O -4.545 -12.929 -7.300 1.00 . A A . 88 TYR OH 1 1
2 2464 1 1 89 VAL C C 1.361 -6.931 -1.762 1.00 . A A . 89 VAL C 1 1
2 2465 1 1 89 VAL CA C 0.491 -7.757 -0.821 1.00 . A A . 89 VAL CA 1 1
2 2466 1 1 89 VAL CB C 1.400 -8.499 0.177 1.00 . A A . 89 VAL CB 1 1
2 2467 1 1 89 VAL CG1 C 2.355 -9.433 -0.552 1.00 . A A . 89 VAL CG1 1 1
2 2468 1 1 89 VAL CG2 C 2.169 -7.515 1.048 1.00 . A A . 89 VAL CG2 1 1
2 2469 1 1 89 VAL H H 0.037 -9.219 -2.279 1.00 . A A . 89 VAL H 1 1
2 2470 1 1 89 VAL HA H -0.153 -7.093 -0.266 1.00 . A A . 89 VAL HA 1 1
2 2471 1 1 89 VAL HB H 0.772 -9.100 0.820 1.00 . A A . 89 VAL HB 1 1
2 2472 1 1 89 VAL HG11 H 3.045 -8.851 -1.144 1.00 . A A . 89 VAL HG11 1 1
2 2473 1 1 89 VAL HG12 H 1.792 -10.089 -1.200 1.00 . A A . 89 VAL HG12 1 1
2 2474 1 1 89 VAL HG13 H 2.904 -10.022 0.167 1.00 . A A . 89 VAL HG13 1 1
2 2475 1 1 89 VAL HG21 H 2.368 -6.614 0.485 1.00 . A A . 89 VAL HG21 1 1
2 2476 1 1 89 VAL HG22 H 3.104 -7.961 1.353 1.00 . A A . 89 VAL HG22 1 1
2 2477 1 1 89 VAL HG23 H 1.584 -7.274 1.922 1.00 . A A . 89 VAL HG23 1 1
2 2478 1 1 89 VAL N N -0.349 -8.701 -1.542 1.00 . A A . 89 VAL N 1 1
2 2479 1 1 89 VAL O O 2.082 -7.477 -2.597 1.00 . A A . 89 VAL O 1 1
2 2480 1 1 90 VAL C C 3.463 -4.550 -1.820 1.00 . A A . 90 VAL C 1 1
2 2481 1 1 90 VAL CA C 2.087 -4.718 -2.439 1.00 . A A . 90 VAL CA 1 1
2 2482 1 1 90 VAL CB C 1.433 -3.331 -2.606 1.00 . A A . 90 VAL CB 1 1
2 2483 1 1 90 VAL CG1 C 2.211 -2.499 -3.620 1.00 . A A . 90 VAL CG1 1 1
2 2484 1 1 90 VAL CG2 C -0.023 -3.479 -3.019 1.00 . A A . 90 VAL CG2 1 1
2 2485 1 1 90 VAL H H 0.677 -5.232 -0.963 1.00 . A A . 90 VAL H 1 1
2 2486 1 1 90 VAL HA H 2.197 -5.165 -3.416 1.00 . A A . 90 VAL HA 1 1
2 2487 1 1 90 VAL HB H 1.465 -2.814 -1.653 1.00 . A A . 90 VAL HB 1 1
2 2488 1 1 90 VAL HG11 H 2.326 -3.057 -4.543 1.00 . A A . 90 VAL HG11 1 1
2 2489 1 1 90 VAL HG12 H 3.186 -2.266 -3.219 1.00 . A A . 90 VAL HG12 1 1
2 2490 1 1 90 VAL HG13 H 1.676 -1.583 -3.818 1.00 . A A . 90 VAL HG13 1 1
2 2491 1 1 90 VAL HG21 H -0.138 -4.367 -3.623 1.00 . A A . 90 VAL HG21 1 1
2 2492 1 1 90 VAL HG22 H -0.326 -2.613 -3.588 1.00 . A A . 90 VAL HG22 1 1
2 2493 1 1 90 VAL HG23 H -0.640 -3.563 -2.135 1.00 . A A . 90 VAL HG23 1 1
2 2494 1 1 90 VAL N N 1.285 -5.611 -1.624 1.00 . A A . 90 VAL N 1 1
2 2495 1 1 90 VAL O O 3.608 -4.504 -0.597 1.00 . A A . 90 VAL O 1 1
2 2496 1 1 91 GLN C C 6.153 -2.833 -2.052 1.00 . A A . 91 GLN C 1 1
2 2497 1 1 91 GLN CA C 5.831 -4.306 -2.204 1.00 . A A . 91 GLN CA 1 1
2 2498 1 1 91 GLN CB C 6.816 -4.980 -3.157 1.00 . A A . 91 GLN CB 1 1
2 2499 1 1 91 GLN CD C 9.331 -4.854 -2.934 1.00 . A A . 91 GLN CD 1 1
2 2500 1 1 91 GLN CG C 8.053 -5.517 -2.458 1.00 . A A . 91 GLN CG 1 1
2 2501 1 1 91 GLN H H 4.285 -4.465 -3.623 1.00 . A A . 91 GLN H 1 1
2 2502 1 1 91 GLN HA H 5.900 -4.777 -1.235 1.00 . A A . 91 GLN HA 1 1
2 2503 1 1 91 GLN HB2 H 6.318 -5.806 -3.645 1.00 . A A . 91 GLN HB2 1 1
2 2504 1 1 91 GLN HB3 H 7.128 -4.265 -3.904 1.00 . A A . 91 GLN HB3 1 1
2 2505 1 1 91 GLN HE21 H 9.174 -3.475 -1.511 1.00 . A A . 91 GLN HE21 1 1
2 2506 1 1 91 GLN HE22 H 10.548 -3.332 -2.548 1.00 . A A . 91 GLN HE22 1 1
2 2507 1 1 91 GLN HG2 H 7.951 -5.347 -1.396 1.00 . A A . 91 GLN HG2 1 1
2 2508 1 1 91 GLN HG3 H 8.124 -6.579 -2.646 1.00 . A A . 91 GLN HG3 1 1
2 2509 1 1 91 GLN N N 4.469 -4.458 -2.668 1.00 . A A . 91 GLN N 1 1
2 2510 1 1 91 GLN NE2 N 9.723 -3.778 -2.263 1.00 . A A . 91 GLN NE2 1 1
2 2511 1 1 91 GLN O O 5.671 -1.999 -2.815 1.00 . A A . 91 GLN O 1 1
2 2512 1 1 91 GLN OE1 O 9.961 -5.306 -3.890 1.00 . A A . 91 GLN OE1 1 1
2 2513 1 1 92 VAL C C 8.809 -0.987 -0.511 1.00 . A A . 92 VAL C 1 1
2 2514 1 1 92 VAL CA C 7.318 -1.139 -0.789 1.00 . A A . 92 VAL CA 1 1
2 2515 1 1 92 VAL CB C 6.528 -0.636 0.430 1.00 . A A . 92 VAL CB 1 1
2 2516 1 1 92 VAL CG1 C 5.178 -0.081 0.045 1.00 . A A . 92 VAL CG1 1 1
2 2517 1 1 92 VAL CG2 C 6.327 -1.764 1.408 1.00 . A A . 92 VAL CG2 1 1
2 2518 1 1 92 VAL H H 7.335 -3.232 -0.500 1.00 . A A . 92 VAL H 1 1
2 2519 1 1 92 VAL HA H 7.046 -0.540 -1.642 1.00 . A A . 92 VAL HA 1 1
2 2520 1 1 92 VAL HB H 7.097 0.139 0.916 1.00 . A A . 92 VAL HB 1 1
2 2521 1 1 92 VAL HG11 H 4.482 -0.302 0.848 1.00 . A A . 92 VAL HG11 1 1
2 2522 1 1 92 VAL HG12 H 4.840 -0.545 -0.870 1.00 . A A . 92 VAL HG12 1 1
2 2523 1 1 92 VAL HG13 H 5.247 0.988 -0.090 1.00 . A A . 92 VAL HG13 1 1
2 2524 1 1 92 VAL HG21 H 5.812 -2.578 0.921 1.00 . A A . 92 VAL HG21 1 1
2 2525 1 1 92 VAL HG22 H 5.739 -1.414 2.236 1.00 . A A . 92 VAL HG22 1 1
2 2526 1 1 92 VAL HG23 H 7.282 -2.100 1.756 1.00 . A A . 92 VAL HG23 1 1
2 2527 1 1 92 VAL N N 6.965 -2.519 -1.066 1.00 . A A . 92 VAL N 1 1
2 2528 1 1 92 VAL O O 9.432 -1.868 0.081 1.00 . A A . 92 VAL O 1 1
2 2529 1 1 93 ILE C C 10.963 1.712 0.035 1.00 . A A . 93 ILE C 1 1
2 2530 1 1 93 ILE CA C 10.788 0.404 -0.721 1.00 . A A . 93 ILE CA 1 1
2 2531 1 1 93 ILE CB C 11.592 0.481 -2.032 1.00 . A A . 93 ILE CB 1 1
2 2532 1 1 93 ILE CD1 C 11.730 -0.401 -4.415 1.00 . A A . 93 ILE CD1 1 1
2 2533 1 1 93 ILE CG1 C 11.010 -0.463 -3.087 1.00 . A A . 93 ILE CG1 1 1
2 2534 1 1 93 ILE CG2 C 13.053 0.149 -1.772 1.00 . A A . 93 ILE CG2 1 1
2 2535 1 1 93 ILE H H 8.835 0.796 -1.414 1.00 . A A . 93 ILE H 1 1
2 2536 1 1 93 ILE HA H 11.190 -0.401 -0.122 1.00 . A A . 93 ILE HA 1 1
2 2537 1 1 93 ILE HB H 11.543 1.494 -2.393 1.00 . A A . 93 ILE HB 1 1
2 2538 1 1 93 ILE HD11 H 12.775 -0.636 -4.271 1.00 . A A . 93 ILE HD11 1 1
2 2539 1 1 93 ILE HD12 H 11.638 0.592 -4.830 1.00 . A A . 93 ILE HD12 1 1
2 2540 1 1 93 ILE HD13 H 11.293 -1.118 -5.095 1.00 . A A . 93 ILE HD13 1 1
2 2541 1 1 93 ILE HG12 H 11.071 -1.477 -2.724 1.00 . A A . 93 ILE HG12 1 1
2 2542 1 1 93 ILE HG13 H 9.974 -0.207 -3.257 1.00 . A A . 93 ILE HG13 1 1
2 2543 1 1 93 ILE HG21 H 13.606 0.210 -2.697 1.00 . A A . 93 ILE HG21 1 1
2 2544 1 1 93 ILE HG22 H 13.130 -0.851 -1.371 1.00 . A A . 93 ILE HG22 1 1
2 2545 1 1 93 ILE HG23 H 13.461 0.854 -1.061 1.00 . A A . 93 ILE HG23 1 1
2 2546 1 1 93 ILE N N 9.376 0.135 -0.942 1.00 . A A . 93 ILE N 1 1
2 2547 1 1 93 ILE O O 10.540 2.775 -0.422 1.00 . A A . 93 ILE O 1 1
2 2548 1 1 94 VAL C C 13.310 2.846 2.428 1.00 . A A . 94 VAL C 1 1
2 2549 1 1 94 VAL CA C 11.835 2.763 2.054 1.00 . A A . 94 VAL CA 1 1
2 2550 1 1 94 VAL CB C 10.972 2.714 3.343 1.00 . A A . 94 VAL CB 1 1
2 2551 1 1 94 VAL CG1 C 10.803 1.281 3.823 1.00 . A A . 94 VAL CG1 1 1
2 2552 1 1 94 VAL CG2 C 11.578 3.574 4.448 1.00 . A A . 94 VAL CG2 1 1
2 2553 1 1 94 VAL H H 11.881 0.731 1.482 1.00 . A A . 94 VAL H 1 1
2 2554 1 1 94 VAL HA H 11.567 3.652 1.501 1.00 . A A . 94 VAL HA 1 1
2 2555 1 1 94 VAL HB H 9.992 3.110 3.108 1.00 . A A . 94 VAL HB 1 1
2 2556 1 1 94 VAL HG11 H 10.317 0.698 3.055 1.00 . A A . 94 VAL HG11 1 1
2 2557 1 1 94 VAL HG12 H 10.198 1.271 4.719 1.00 . A A . 94 VAL HG12 1 1
2 2558 1 1 94 VAL HG13 H 11.772 0.856 4.039 1.00 . A A . 94 VAL HG13 1 1
2 2559 1 1 94 VAL HG21 H 12.398 3.041 4.908 1.00 . A A . 94 VAL HG21 1 1
2 2560 1 1 94 VAL HG22 H 10.825 3.788 5.192 1.00 . A A . 94 VAL HG22 1 1
2 2561 1 1 94 VAL HG23 H 11.942 4.499 4.028 1.00 . A A . 94 VAL HG23 1 1
2 2562 1 1 94 VAL N N 11.582 1.610 1.196 1.00 . A A . 94 VAL N 1 1
2 2563 1 1 94 VAL O O 13.776 2.146 3.328 1.00 . A A . 94 VAL O 1 1
2 2564 1 1 95 SER C C 15.747 5.299 2.489 1.00 . A A . 95 SER C 1 1
2 2565 1 1 95 SER CA C 15.461 3.889 1.980 1.00 . A A . 95 SER CA 1 1
2 2566 1 1 95 SER CB C 16.261 3.623 0.704 1.00 . A A . 95 SER CB 1 1
2 2567 1 1 95 SER H H 13.607 4.225 1.018 1.00 . A A . 95 SER H 1 1
2 2568 1 1 95 SER HA H 15.758 3.178 2.736 1.00 . A A . 95 SER HA 1 1
2 2569 1 1 95 SER HB2 H 16.021 2.638 0.332 1.00 . A A . 95 SER HB2 1 1
2 2570 1 1 95 SER HB3 H 16.004 4.362 -0.040 1.00 . A A . 95 SER HB3 1 1
2 2571 1 1 95 SER HG H 17.860 4.504 1.416 1.00 . A A . 95 SER HG 1 1
2 2572 1 1 95 SER N N 14.039 3.705 1.727 1.00 . A A . 95 SER N 1 1
2 2573 1 1 95 SER O O 16.809 5.860 2.224 1.00 . A A . 95 SER O 1 1
2 2574 1 1 95 SER OG O 17.655 3.689 0.952 1.00 . A A . 95 SER OG 1 1
2 2575 1 1 96 GLN C C 14.711 7.218 5.279 1.00 . A A . 96 GLN C 1 1
2 2576 1 1 96 GLN CA C 14.944 7.210 3.767 1.00 . A A . 96 GLN CA 1 1
2 2577 1 1 96 GLN CB C 13.966 8.176 3.091 1.00 . A A . 96 GLN CB 1 1
2 2578 1 1 96 GLN CD C 12.790 8.878 0.969 1.00 . A A . 96 GLN CD 1 1
2 2579 1 1 96 GLN CG C 13.810 7.948 1.596 1.00 . A A . 96 GLN CG 1 1
2 2580 1 1 96 GLN H H 13.965 5.369 3.399 1.00 . A A . 96 GLN H 1 1
2 2581 1 1 96 GLN HA H 15.954 7.537 3.568 1.00 . A A . 96 GLN HA 1 1
2 2582 1 1 96 GLN HB2 H 12.997 8.068 3.554 1.00 . A A . 96 GLN HB2 1 1
2 2583 1 1 96 GLN HB3 H 14.314 9.186 3.243 1.00 . A A . 96 GLN HB3 1 1
2 2584 1 1 96 GLN HE21 H 13.786 8.850 -0.751 1.00 . A A . 96 GLN HE21 1 1
2 2585 1 1 96 GLN HE22 H 12.354 9.815 -0.729 1.00 . A A . 96 GLN HE22 1 1
2 2586 1 1 96 GLN HG2 H 14.763 8.111 1.118 1.00 . A A . 96 GLN HG2 1 1
2 2587 1 1 96 GLN HG3 H 13.495 6.928 1.431 1.00 . A A . 96 GLN HG3 1 1
2 2588 1 1 96 GLN N N 14.790 5.865 3.222 1.00 . A A . 96 GLN N 1 1
2 2589 1 1 96 GLN NE2 N 12.998 9.216 -0.299 1.00 . A A . 96 GLN NE2 1 1
2 2590 1 1 96 GLN O O 13.933 8.025 5.789 1.00 . A A . 96 GLN O 1 1
2 2591 1 1 96 GLN OE1 O 11.827 9.289 1.616 1.00 . A A . 96 GLN OE1 1 1
2 2592 1 1 97 PRO C C 16.013 7.319 8.210 1.00 . A A . 97 PRO C 1 1
2 2593 1 1 97 PRO CA C 15.236 6.230 7.475 1.00 . A A . 97 PRO CA 1 1
2 2594 1 1 97 PRO CB C 15.817 4.855 7.794 1.00 . A A . 97 PRO CB 1 1
2 2595 1 1 97 PRO CD C 16.332 5.312 5.501 1.00 . A A . 97 PRO CD 1 1
2 2596 1 1 97 PRO CG C 16.850 4.638 6.744 1.00 . A A . 97 PRO CG 1 1
2 2597 1 1 97 PRO HA H 14.198 6.264 7.773 1.00 . A A . 97 PRO HA 1 1
2 2598 1 1 97 PRO HB2 H 16.251 4.865 8.784 1.00 . A A . 97 PRO HB2 1 1
2 2599 1 1 97 PRO HB3 H 15.038 4.109 7.742 1.00 . A A . 97 PRO HB3 1 1
2 2600 1 1 97 PRO HD2 H 17.140 5.787 4.965 1.00 . A A . 97 PRO HD2 1 1
2 2601 1 1 97 PRO HD3 H 15.827 4.597 4.868 1.00 . A A . 97 PRO HD3 1 1
2 2602 1 1 97 PRO HG2 H 17.785 5.084 7.051 1.00 . A A . 97 PRO HG2 1 1
2 2603 1 1 97 PRO HG3 H 16.978 3.580 6.570 1.00 . A A . 97 PRO HG3 1 1
2 2604 1 1 97 PRO N N 15.381 6.317 6.019 1.00 . A A . 97 PRO N 1 1
2 2605 1 1 97 PRO O O 15.715 7.636 9.361 1.00 . A A . 97 PRO O 1 1
2 2606 1 1 98 VAL C C 17.302 10.326 7.791 1.00 . A A . 98 VAL C 1 1
2 2607 1 1 98 VAL CA C 17.829 8.937 8.137 1.00 . A A . 98 VAL CA 1 1
2 2608 1 1 98 VAL CB C 19.299 8.826 7.684 1.00 . A A . 98 VAL CB 1 1
2 2609 1 1 98 VAL CG1 C 19.411 8.996 6.175 1.00 . A A . 98 VAL CG1 1 1
2 2610 1 1 98 VAL CG2 C 20.162 9.848 8.408 1.00 . A A . 98 VAL CG2 1 1
2 2611 1 1 98 VAL H H 17.198 7.599 6.623 1.00 . A A . 98 VAL H 1 1
2 2612 1 1 98 VAL HA H 17.797 8.810 9.209 1.00 . A A . 98 VAL HA 1 1
2 2613 1 1 98 VAL HB H 19.657 7.840 7.937 1.00 . A A . 98 VAL HB 1 1
2 2614 1 1 98 VAL HG11 H 18.847 8.217 5.683 1.00 . A A . 98 VAL HG11 1 1
2 2615 1 1 98 VAL HG12 H 20.448 8.931 5.882 1.00 . A A . 98 VAL HG12 1 1
2 2616 1 1 98 VAL HG13 H 19.015 9.959 5.891 1.00 . A A . 98 VAL HG13 1 1
2 2617 1 1 98 VAL HG21 H 20.109 9.673 9.473 1.00 . A A . 98 VAL HG21 1 1
2 2618 1 1 98 VAL HG22 H 19.804 10.842 8.190 1.00 . A A . 98 VAL HG22 1 1
2 2619 1 1 98 VAL HG23 H 21.186 9.753 8.078 1.00 . A A . 98 VAL HG23 1 1
2 2620 1 1 98 VAL N N 17.010 7.890 7.539 1.00 . A A . 98 VAL N 1 1
2 2621 1 1 98 VAL O O 17.326 11.233 8.622 1.00 . A A . 98 VAL O 1 1
2 2622 1 1 99 GLN C C 14.869 11.637 5.597 1.00 . A A . 99 GLN C 1 1
2 2623 1 1 99 GLN CA C 16.298 11.775 6.112 1.00 . A A . 99 GLN CA 1 1
2 2624 1 1 99 GLN CB C 17.191 12.360 5.016 1.00 . A A . 99 GLN CB 1 1
2 2625 1 1 99 GLN CD C 18.182 12.082 2.709 1.00 . A A . 99 GLN CD 1 1
2 2626 1 1 99 GLN CG C 17.297 11.479 3.782 1.00 . A A . 99 GLN CG 1 1
2 2627 1 1 99 GLN H H 16.824 9.729 5.942 1.00 . A A . 99 GLN H 1 1
2 2628 1 1 99 GLN HA H 16.298 12.446 6.958 1.00 . A A . 99 GLN HA 1 1
2 2629 1 1 99 GLN HB2 H 16.791 13.317 4.715 1.00 . A A . 99 GLN HB2 1 1
2 2630 1 1 99 GLN HB3 H 18.183 12.504 5.414 1.00 . A A . 99 GLN HB3 1 1
2 2631 1 1 99 GLN HE21 H 17.118 11.184 1.289 1.00 . A A . 99 GLN HE21 1 1
2 2632 1 1 99 GLN HE22 H 18.440 12.151 0.738 1.00 . A A . 99 GLN HE22 1 1
2 2633 1 1 99 GLN HG2 H 17.708 10.523 4.070 1.00 . A A . 99 GLN HG2 1 1
2 2634 1 1 99 GLN HG3 H 16.307 11.334 3.372 1.00 . A A . 99 GLN HG3 1 1
2 2635 1 1 99 GLN N N 16.824 10.490 6.561 1.00 . A A . 99 GLN N 1 1
2 2636 1 1 99 GLN NE2 N 17.883 11.775 1.452 1.00 . A A . 99 GLN NE2 1 1
2 2637 1 1 99 GLN O O 14.554 10.711 4.851 1.00 . A A . 99 GLN O 1 1
2 2638 1 1 99 GLN OE1 O 19.125 12.817 3.007 1.00 . A A . 99 GLN OE1 1 1
2 2639 1 1 100 ASN C C 11.949 11.224 5.912 1.00 . A A . 100 ASN C 1 1
2 2640 1 1 100 ASN CA C 12.613 12.558 5.584 1.00 . A A . 100 ASN CA 1 1
2 2641 1 1 100 ASN CB C 12.513 12.836 4.084 1.00 . A A . 100 ASN CB 1 1
2 2642 1 1 100 ASN CG C 11.077 12.951 3.609 1.00 . A A . 100 ASN CG 1 1
2 2643 1 1 100 ASN H H 14.323 13.277 6.603 1.00 . A A . 100 ASN H 1 1
2 2644 1 1 100 ASN HA H 12.101 13.343 6.121 1.00 . A A . 100 ASN HA 1 1
2 2645 1 1 100 ASN HB2 H 13.020 13.763 3.861 1.00 . A A . 100 ASN HB2 1 1
2 2646 1 1 100 ASN HB3 H 12.988 12.031 3.542 1.00 . A A . 100 ASN HB3 1 1
2 2647 1 1 100 ASN HD21 H 11.020 11.002 3.225 1.00 . A A . 100 ASN HD21 1 1
2 2648 1 1 100 ASN HD22 H 9.569 11.876 2.888 1.00 . A A . 100 ASN HD22 1 1
2 2649 1 1 100 ASN N N 14.010 12.566 6.004 1.00 . A A . 100 ASN N 1 1
2 2650 1 1 100 ASN ND2 N 10.497 11.830 3.200 1.00 . A A . 100 ASN ND2 1 1
2 2651 1 1 100 ASN O O 11.993 10.315 5.057 1.00 . A A . 100 ASN O 1 1
2 2652 1 1 100 ASN OD1 O 10.496 14.037 3.611 1.00 . A A . 100 ASN OD1 1 1
3 2653 1 1 21 GLY C C -19.649 -1.723 0.085 1.00 . A A . 21 GLY C 1 1
3 2654 1 1 21 GLY CA C -20.785 -0.934 0.706 1.00 . A A . 21 GLY CA 1 1
3 2655 1 1 21 GLY H H -20.144 0.958 0.097 1.00 . A A . 21 GLY H 1 1
3 2656 1 1 21 GLY HA2 H -20.557 -0.758 1.748 1.00 . A A . 21 GLY HA2 1 1
3 2657 1 1 21 GLY HA3 H -21.692 -1.517 0.640 1.00 . A A . 21 GLY HA3 1 1
3 2658 1 1 21 GLY N N -21.004 0.376 0.033 1.00 . A A . 21 GLY N 1 1
3 2659 1 1 21 GLY O O -19.868 -2.532 -0.817 1.00 . A A . 21 GLY O 1 1
3 2660 1 1 22 TYR C C -16.218 -2.382 1.149 1.00 . A A . 22 TYR C 1 1
3 2661 1 1 22 TYR CA C -17.259 -2.182 0.052 1.00 . A A . 22 TYR CA 1 1
3 2662 1 1 22 TYR CB C -16.644 -1.398 -1.110 1.00 . A A . 22 TYR CB 1 1
3 2663 1 1 22 TYR CD1 C -18.430 -0.159 -2.394 1.00 . A A . 22 TYR CD1 1 1
3 2664 1 1 22 TYR CD2 C -17.576 -2.183 -3.321 1.00 . A A . 22 TYR CD2 1 1
3 2665 1 1 22 TYR CE1 C -19.275 -0.014 -3.478 1.00 . A A . 22 TYR CE1 1 1
3 2666 1 1 22 TYR CE2 C -18.418 -2.044 -4.408 1.00 . A A . 22 TYR CE2 1 1
3 2667 1 1 22 TYR CG C -17.567 -1.244 -2.297 1.00 . A A . 22 TYR CG 1 1
3 2668 1 1 22 TYR CZ C -19.265 -0.959 -4.482 1.00 . A A . 22 TYR CZ 1 1
3 2669 1 1 22 TYR H H -18.323 -0.830 1.285 1.00 . A A . 22 TYR H 1 1
3 2670 1 1 22 TYR HA H -17.577 -3.149 -0.307 1.00 . A A . 22 TYR HA 1 1
3 2671 1 1 22 TYR HB2 H -16.378 -0.410 -0.767 1.00 . A A . 22 TYR HB2 1 1
3 2672 1 1 22 TYR HB3 H -15.753 -1.908 -1.446 1.00 . A A . 22 TYR HB3 1 1
3 2673 1 1 22 TYR HD1 H -18.435 0.580 -1.606 1.00 . A A . 22 TYR HD1 1 1
3 2674 1 1 22 TYR HD2 H -16.912 -3.033 -3.260 1.00 . A A . 22 TYR HD2 1 1
3 2675 1 1 22 TYR HE1 H -19.938 0.837 -3.536 1.00 . A A . 22 TYR HE1 1 1
3 2676 1 1 22 TYR HE2 H -18.410 -2.786 -5.195 1.00 . A A . 22 TYR HE2 1 1
3 2677 1 1 22 TYR HH H -20.069 0.088 -5.880 1.00 . A A . 22 TYR HH 1 1
3 2678 1 1 22 TYR N N -18.433 -1.487 0.566 1.00 . A A . 22 TYR N 1 1
3 2679 1 1 22 TYR O O -15.947 -1.476 1.935 1.00 . A A . 22 TYR O 1 1
3 2680 1 1 22 TYR OH O -20.104 -0.818 -5.563 1.00 . A A . 22 TYR OH 1 1
3 2681 1 1 23 GLU C C -13.384 -4.490 1.522 1.00 . A A . 23 GLU C 1 1
3 2682 1 1 23 GLU CA C -14.621 -3.900 2.188 1.00 . A A . 23 GLU CA 1 1
3 2683 1 1 23 GLU CB C -15.182 -4.883 3.218 1.00 . A A . 23 GLU CB 1 1
3 2684 1 1 23 GLU CD C -13.710 -4.063 5.101 1.00 . A A . 23 GLU CD 1 1
3 2685 1 1 23 GLU CG C -14.186 -5.261 4.303 1.00 . A A . 23 GLU CG 1 1
3 2686 1 1 23 GLU H H -15.898 -4.259 0.540 1.00 . A A . 23 GLU H 1 1
3 2687 1 1 23 GLU HA H -14.345 -2.984 2.690 1.00 . A A . 23 GLU HA 1 1
3 2688 1 1 23 GLU HB2 H -16.045 -4.440 3.691 1.00 . A A . 23 GLU HB2 1 1
3 2689 1 1 23 GLU HB3 H -15.485 -5.786 2.708 1.00 . A A . 23 GLU HB3 1 1
3 2690 1 1 23 GLU HG2 H -14.657 -5.959 4.979 1.00 . A A . 23 GLU HG2 1 1
3 2691 1 1 23 GLU HG3 H -13.331 -5.731 3.840 1.00 . A A . 23 GLU HG3 1 1
3 2692 1 1 23 GLU N N -15.637 -3.577 1.193 1.00 . A A . 23 GLU N 1 1
3 2693 1 1 23 GLU O O -13.470 -5.490 0.809 1.00 . A A . 23 GLU O 1 1
3 2694 1 1 23 GLU OE1 O -14.353 -3.736 6.121 1.00 . A A . 23 GLU OE1 1 1
3 2695 1 1 23 GLU OE2 O -12.695 -3.452 4.707 1.00 . A A . 23 GLU OE2 1 1
3 2696 1 1 24 CYS C C -9.833 -4.229 2.173 1.00 . A A . 24 CYS C 1 1
3 2697 1 1 24 CYS CA C -10.982 -4.334 1.168 1.00 . A A . 24 CYS CA 1 1
3 2698 1 1 24 CYS CB C -10.666 -3.525 -0.095 1.00 . A A . 24 CYS CB 1 1
3 2699 1 1 24 CYS H H -12.223 -3.077 2.336 1.00 . A A . 24 CYS H 1 1
3 2700 1 1 24 CYS HA H -11.112 -5.371 0.897 1.00 . A A . 24 CYS HA 1 1
3 2701 1 1 24 CYS HB2 H -10.302 -2.551 0.190 1.00 . A A . 24 CYS HB2 1 1
3 2702 1 1 24 CYS HB3 H -9.904 -4.036 -0.666 1.00 . A A . 24 CYS HB3 1 1
3 2703 1 1 24 CYS HG H -12.240 -4.374 -1.915 1.00 . A A . 24 CYS HG 1 1
3 2704 1 1 24 CYS N N -12.232 -3.868 1.756 1.00 . A A . 24 CYS N 1 1
3 2705 1 1 24 CYS O O -9.828 -3.352 3.035 1.00 . A A . 24 CYS O 1 1
3 2706 1 1 24 CYS SG S -12.089 -3.278 -1.185 1.00 . A A . 24 CYS SG 1 1
3 2707 1 1 25 GLN C C -6.498 -5.710 2.206 1.00 . A A . 25 GLN C 1 1
3 2708 1 1 25 GLN CA C -7.711 -5.163 2.949 1.00 . A A . 25 GLN CA 1 1
3 2709 1 1 25 GLN CB C -8.002 -6.019 4.184 1.00 . A A . 25 GLN CB 1 1
3 2710 1 1 25 GLN CD C -9.550 -6.456 6.146 1.00 . A A . 25 GLN CD 1 1
3 2711 1 1 25 GLN CG C -9.180 -5.519 5.008 1.00 . A A . 25 GLN CG 1 1
3 2712 1 1 25 GLN H H -8.937 -5.815 1.358 1.00 . A A . 25 GLN H 1 1
3 2713 1 1 25 GLN HA H -7.506 -4.148 3.258 1.00 . A A . 25 GLN HA 1 1
3 2714 1 1 25 GLN HB2 H -8.213 -7.028 3.867 1.00 . A A . 25 GLN HB2 1 1
3 2715 1 1 25 GLN HB3 H -7.125 -6.024 4.815 1.00 . A A . 25 GLN HB3 1 1
3 2716 1 1 25 GLN HE21 H -7.645 -6.982 6.392 1.00 . A A . 25 GLN HE21 1 1
3 2717 1 1 25 GLN HE22 H -8.775 -7.734 7.459 1.00 . A A . 25 GLN HE22 1 1
3 2718 1 1 25 GLN HG2 H -8.927 -4.557 5.425 1.00 . A A . 25 GLN HG2 1 1
3 2719 1 1 25 GLN HG3 H -10.036 -5.414 4.357 1.00 . A A . 25 GLN HG3 1 1
3 2720 1 1 25 GLN N N -8.870 -5.139 2.061 1.00 . A A . 25 GLN N 1 1
3 2721 1 1 25 GLN NE2 N -8.556 -7.125 6.723 1.00 . A A . 25 GLN NE2 1 1
3 2722 1 1 25 GLN O O -6.490 -6.866 1.783 1.00 . A A . 25 GLN O 1 1
3 2723 1 1 25 GLN OE1 O -10.720 -6.569 6.511 1.00 . A A . 25 GLN OE1 1 1
3 2724 1 1 26 LEU C C -3.062 -5.407 2.269 1.00 . A A . 26 LEU C 1 1
3 2725 1 1 26 LEU CA C -4.262 -5.287 1.337 1.00 . A A . 26 LEU CA 1 1
3 2726 1 1 26 LEU CB C -3.964 -4.274 0.231 1.00 . A A . 26 LEU CB 1 1
3 2727 1 1 26 LEU CD1 C -3.273 -3.789 -2.125 1.00 . A A . 26 LEU CD1 1 1
3 2728 1 1 26 LEU CD2 C -1.923 -5.370 -0.745 1.00 . A A . 26 LEU CD2 1 1
3 2729 1 1 26 LEU CG C -3.320 -4.846 -1.035 1.00 . A A . 26 LEU CG 1 1
3 2730 1 1 26 LEU H H -5.519 -3.982 2.453 1.00 . A A . 26 LEU H 1 1
3 2731 1 1 26 LEU HA H -4.448 -6.251 0.891 1.00 . A A . 26 LEU HA 1 1
3 2732 1 1 26 LEU HB2 H -4.891 -3.797 -0.050 1.00 . A A . 26 LEU HB2 1 1
3 2733 1 1 26 LEU HB3 H -3.301 -3.523 0.633 1.00 . A A . 26 LEU HB3 1 1
3 2734 1 1 26 LEU HD11 H -2.420 -3.965 -2.760 1.00 . A A . 26 LEU HD11 1 1
3 2735 1 1 26 LEU HD12 H -3.190 -2.813 -1.675 1.00 . A A . 26 LEU HD12 1 1
3 2736 1 1 26 LEU HD13 H -4.176 -3.837 -2.714 1.00 . A A . 26 LEU HD13 1 1
3 2737 1 1 26 LEU HD21 H -1.992 -6.340 -0.281 1.00 . A A . 26 LEU HD21 1 1
3 2738 1 1 26 LEU HD22 H -1.413 -4.689 -0.079 1.00 . A A . 26 LEU HD22 1 1
3 2739 1 1 26 LEU HD23 H -1.370 -5.452 -1.669 1.00 . A A . 26 LEU HD23 1 1
3 2740 1 1 26 LEU HG H -3.920 -5.669 -1.395 1.00 . A A . 26 LEU HG 1 1
3 2741 1 1 26 LEU N N -5.469 -4.883 2.060 1.00 . A A . 26 LEU N 1 1
3 2742 1 1 26 LEU O O -2.892 -4.599 3.184 1.00 . A A . 26 LEU O 1 1
3 2743 1 1 27 ARG C C 0.112 -5.769 2.342 1.00 . A A . 27 ARG C 1 1
3 2744 1 1 27 ARG CA C -1.041 -6.635 2.842 1.00 . A A . 27 ARG CA 1 1
3 2745 1 1 27 ARG CB C -0.647 -8.113 2.817 1.00 . A A . 27 ARG CB 1 1
3 2746 1 1 27 ARG CD C -1.336 -10.496 3.227 1.00 . A A . 27 ARG CD 1 1
3 2747 1 1 27 ARG CG C -1.706 -9.032 3.402 1.00 . A A . 27 ARG CG 1 1
3 2748 1 1 27 ARG CZ C 0.337 -12.084 4.093 1.00 . A A . 27 ARG CZ 1 1
3 2749 1 1 27 ARG H H -2.413 -7.035 1.282 1.00 . A A . 27 ARG H 1 1
3 2750 1 1 27 ARG HA H -1.281 -6.350 3.853 1.00 . A A . 27 ARG HA 1 1
3 2751 1 1 27 ARG HB2 H -0.473 -8.407 1.794 1.00 . A A . 27 ARG HB2 1 1
3 2752 1 1 27 ARG HB3 H 0.265 -8.242 3.381 1.00 . A A . 27 ARG HB3 1 1
3 2753 1 1 27 ARG HD2 H -2.137 -11.106 3.615 1.00 . A A . 27 ARG HD2 1 1
3 2754 1 1 27 ARG HD3 H -1.209 -10.699 2.173 1.00 . A A . 27 ARG HD3 1 1
3 2755 1 1 27 ARG HE H 0.433 -10.101 4.290 1.00 . A A . 27 ARG HE 1 1
3 2756 1 1 27 ARG HG2 H -1.809 -8.822 4.456 1.00 . A A . 27 ARG HG2 1 1
3 2757 1 1 27 ARG HG3 H -2.646 -8.846 2.902 1.00 . A A . 27 ARG HG3 1 1
3 2758 1 1 27 ARG HH11 H -1.215 -12.946 3.123 1.00 . A A . 27 ARG HH11 1 1
3 2759 1 1 27 ARG HH12 H -0.026 -14.042 3.741 1.00 . A A . 27 ARG HH12 1 1
3 2760 1 1 27 ARG HH21 H 2.000 -11.541 5.104 1.00 . A A . 27 ARG HH21 1 1
3 2761 1 1 27 ARG HH22 H 1.799 -13.245 4.867 1.00 . A A . 27 ARG HH22 1 1
3 2762 1 1 27 ARG N N -2.227 -6.419 2.028 1.00 . A A . 27 ARG N 1 1
3 2763 1 1 27 ARG NE N -0.099 -10.837 3.925 1.00 . A A . 27 ARG NE 1 1
3 2764 1 1 27 ARG NH1 N -0.359 -13.108 3.613 1.00 . A A . 27 ARG NH1 1 1
3 2765 1 1 27 ARG NH2 N 1.472 -12.309 4.741 1.00 . A A . 27 ARG NH2 1 1
3 2766 1 1 27 ARG O O 0.314 -5.625 1.137 1.00 . A A . 27 ARG O 1 1
3 2767 1 1 28 LEU C C 3.323 -4.893 3.382 1.00 . A A . 28 LEU C 1 1
3 2768 1 1 28 LEU CA C 1.988 -4.327 2.908 1.00 . A A . 28 LEU CA 1 1
3 2769 1 1 28 LEU CB C 1.812 -2.956 3.546 1.00 . A A . 28 LEU CB 1 1
3 2770 1 1 28 LEU CD1 C 0.712 -2.050 1.482 1.00 . A A . 28 LEU CD1 1 1
3 2771 1 1 28 LEU CD2 C -0.687 -2.635 3.474 1.00 . A A . 28 LEU CD2 1 1
3 2772 1 1 28 LEU CG C 0.660 -2.106 3.000 1.00 . A A . 28 LEU CG 1 1
3 2773 1 1 28 LEU H H 0.654 -5.328 4.220 1.00 . A A . 28 LEU H 1 1
3 2774 1 1 28 LEU HA H 2.002 -4.216 1.828 1.00 . A A . 28 LEU HA 1 1
3 2775 1 1 28 LEU HB2 H 1.664 -3.109 4.607 1.00 . A A . 28 LEU HB2 1 1
3 2776 1 1 28 LEU HB3 H 2.729 -2.405 3.406 1.00 . A A . 28 LEU HB3 1 1
3 2777 1 1 28 LEU HD11 H -0.045 -1.372 1.120 1.00 . A A . 28 LEU HD11 1 1
3 2778 1 1 28 LEU HD12 H 0.536 -3.036 1.079 1.00 . A A . 28 LEU HD12 1 1
3 2779 1 1 28 LEU HD13 H 1.687 -1.702 1.169 1.00 . A A . 28 LEU HD13 1 1
3 2780 1 1 28 LEU HD21 H -0.811 -3.655 3.148 1.00 . A A . 28 LEU HD21 1 1
3 2781 1 1 28 LEU HD22 H -1.477 -2.026 3.058 1.00 . A A . 28 LEU HD22 1 1
3 2782 1 1 28 LEU HD23 H -0.731 -2.592 4.551 1.00 . A A . 28 LEU HD23 1 1
3 2783 1 1 28 LEU HG H 0.769 -1.096 3.368 1.00 . A A . 28 LEU HG 1 1
3 2784 1 1 28 LEU N N 0.865 -5.188 3.270 1.00 . A A . 28 LEU N 1 1
3 2785 1 1 28 LEU O O 3.577 -4.957 4.581 1.00 . A A . 28 LEU O 1 1
3 2786 1 1 29 ARG C C 6.503 -4.649 2.750 1.00 . A A . 29 ARG C 1 1
3 2787 1 1 29 ARG CA C 5.500 -5.800 2.794 1.00 . A A . 29 ARG CA 1 1
3 2788 1 1 29 ARG CB C 5.914 -6.912 1.828 1.00 . A A . 29 ARG CB 1 1
3 2789 1 1 29 ARG CD C 7.668 -8.562 1.107 1.00 . A A . 29 ARG CD 1 1
3 2790 1 1 29 ARG CG C 7.282 -7.501 2.127 1.00 . A A . 29 ARG CG 1 1
3 2791 1 1 29 ARG CZ C 6.880 -10.770 0.347 1.00 . A A . 29 ARG CZ 1 1
3 2792 1 1 29 ARG H H 3.916 -5.233 1.504 1.00 . A A . 29 ARG H 1 1
3 2793 1 1 29 ARG HA H 5.457 -6.193 3.800 1.00 . A A . 29 ARG HA 1 1
3 2794 1 1 29 ARG HB2 H 5.185 -7.706 1.882 1.00 . A A . 29 ARG HB2 1 1
3 2795 1 1 29 ARG HB3 H 5.929 -6.515 0.824 1.00 . A A . 29 ARG HB3 1 1
3 2796 1 1 29 ARG HD2 H 7.682 -8.110 0.126 1.00 . A A . 29 ARG HD2 1 1
3 2797 1 1 29 ARG HD3 H 8.653 -8.931 1.347 1.00 . A A . 29 ARG HD3 1 1
3 2798 1 1 29 ARG HE H 5.946 -9.620 1.685 1.00 . A A . 29 ARG HE 1 1
3 2799 1 1 29 ARG HG2 H 8.018 -6.711 2.106 1.00 . A A . 29 ARG HG2 1 1
3 2800 1 1 29 ARG HG3 H 7.260 -7.951 3.108 1.00 . A A . 29 ARG HG3 1 1
3 2801 1 1 29 ARG HH11 H 8.611 -10.158 -0.505 1.00 . A A . 29 ARG HH11 1 1
3 2802 1 1 29 ARG HH12 H 8.036 -11.708 -1.021 1.00 . A A . 29 ARG HH12 1 1
3 2803 1 1 29 ARG HH21 H 5.189 -11.657 1.007 1.00 . A A . 29 ARG HH21 1 1
3 2804 1 1 29 ARG HH22 H 6.093 -12.559 -0.164 1.00 . A A . 29 ARG HH22 1 1
3 2805 1 1 29 ARG N N 4.178 -5.287 2.447 1.00 . A A . 29 ARG N 1 1
3 2806 1 1 29 ARG NE N 6.729 -9.682 1.099 1.00 . A A . 29 ARG NE 1 1
3 2807 1 1 29 ARG NH1 N 7.928 -10.887 -0.460 1.00 . A A . 29 ARG NH1 1 1
3 2808 1 1 29 ARG NH2 N 5.981 -11.742 0.401 1.00 . A A . 29 ARG NH2 1 1
3 2809 1 1 29 ARG O O 6.990 -4.285 1.682 1.00 . A A . 29 ARG O 1 1
3 2810 1 1 30 LEU C C 9.139 -3.274 4.367 1.00 . A A . 30 LEU C 1 1
3 2811 1 1 30 LEU CA C 7.718 -2.928 3.972 1.00 . A A . 30 LEU CA 1 1
3 2812 1 1 30 LEU CB C 7.205 -1.879 4.954 1.00 . A A . 30 LEU CB 1 1
3 2813 1 1 30 LEU CD1 C 5.626 -1.348 6.815 1.00 . A A . 30 LEU CD1 1 1
3 2814 1 1 30 LEU CD2 C 4.744 -1.606 4.503 1.00 . A A . 30 LEU CD2 1 1
3 2815 1 1 30 LEU CG C 5.787 -2.081 5.498 1.00 . A A . 30 LEU CG 1 1
3 2816 1 1 30 LEU H H 6.448 -4.448 4.743 1.00 . A A . 30 LEU H 1 1
3 2817 1 1 30 LEU HA H 7.754 -2.500 2.996 1.00 . A A . 30 LEU HA 1 1
3 2818 1 1 30 LEU HB2 H 7.883 -1.877 5.789 1.00 . A A . 30 LEU HB2 1 1
3 2819 1 1 30 LEU HB3 H 7.249 -0.913 4.473 1.00 . A A . 30 LEU HB3 1 1
3 2820 1 1 30 LEU HD11 H 5.767 -0.290 6.656 1.00 . A A . 30 LEU HD11 1 1
3 2821 1 1 30 LEU HD12 H 6.364 -1.708 7.518 1.00 . A A . 30 LEU HD12 1 1
3 2822 1 1 30 LEU HD13 H 4.637 -1.527 7.206 1.00 . A A . 30 LEU HD13 1 1
3 2823 1 1 30 LEU HD21 H 4.885 -0.555 4.310 1.00 . A A . 30 LEU HD21 1 1
3 2824 1 1 30 LEU HD22 H 3.759 -1.765 4.917 1.00 . A A . 30 LEU HD22 1 1
3 2825 1 1 30 LEU HD23 H 4.842 -2.161 3.583 1.00 . A A . 30 LEU HD23 1 1
3 2826 1 1 30 LEU HG H 5.623 -3.128 5.678 1.00 . A A . 30 LEU HG 1 1
3 2827 1 1 30 LEU N N 6.818 -4.081 3.913 1.00 . A A . 30 LEU N 1 1
3 2828 1 1 30 LEU O O 9.408 -4.357 4.881 1.00 . A A . 30 LEU O 1 1
3 2829 1 1 31 SER C C 12.066 -3.600 3.729 1.00 . A A . 31 SER C 1 1
3 2830 1 1 31 SER CA C 11.456 -2.413 4.451 1.00 . A A . 31 SER CA 1 1
3 2831 1 1 31 SER CB C 11.672 -2.548 5.962 1.00 . A A . 31 SER CB 1 1
3 2832 1 1 31 SER H H 9.709 -1.454 3.752 1.00 . A A . 31 SER H 1 1
3 2833 1 1 31 SER HA H 11.943 -1.512 4.108 1.00 . A A . 31 SER HA 1 1
3 2834 1 1 31 SER HB2 H 12.730 -2.515 6.175 1.00 . A A . 31 SER HB2 1 1
3 2835 1 1 31 SER HB3 H 11.179 -1.731 6.468 1.00 . A A . 31 SER HB3 1 1
3 2836 1 1 31 SER HG H 11.549 -3.975 7.298 1.00 . A A . 31 SER HG 1 1
3 2837 1 1 31 SER N N 10.030 -2.293 4.144 1.00 . A A . 31 SER N 1 1
3 2838 1 1 31 SER O O 13.038 -3.468 2.987 1.00 . A A . 31 SER O 1 1
3 2839 1 1 31 SER OG O 11.148 -3.770 6.450 1.00 . A A . 31 SER OG 1 1
3 2840 1 1 32 THR C C 11.176 -7.179 3.996 1.00 . A A . 32 THR C 1 1
3 2841 1 1 32 THR CA C 11.907 -6.002 3.360 1.00 . A A . 32 THR CA 1 1
3 2842 1 1 32 THR CB C 13.431 -6.217 3.501 1.00 . A A . 32 THR CB 1 1
3 2843 1 1 32 THR CG2 C 14.139 -5.989 2.173 1.00 . A A . 32 THR CG2 1 1
3 2844 1 1 32 THR H H 10.704 -4.759 4.568 1.00 . A A . 32 THR H 1 1
3 2845 1 1 32 THR HA H 11.663 -5.966 2.307 1.00 . A A . 32 THR HA 1 1
3 2846 1 1 32 THR HB H 13.608 -7.237 3.811 1.00 . A A . 32 THR HB 1 1
3 2847 1 1 32 THR HG1 H 14.926 -5.366 4.467 1.00 . A A . 32 THR HG1 1 1
3 2848 1 1 32 THR HG21 H 13.857 -5.029 1.771 1.00 . A A . 32 THR HG21 1 1
3 2849 1 1 32 THR HG22 H 13.859 -6.766 1.478 1.00 . A A . 32 THR HG22 1 1
3 2850 1 1 32 THR HG23 H 15.208 -6.014 2.328 1.00 . A A . 32 THR HG23 1 1
3 2851 1 1 32 THR N N 11.473 -4.752 3.964 1.00 . A A . 32 THR N 1 1
3 2852 1 1 32 THR O O 11.704 -8.289 4.053 1.00 . A A . 32 THR O 1 1
3 2853 1 1 32 THR OG1 O 13.967 -5.335 4.495 1.00 . A A . 32 THR OG1 1 1
3 2854 1 1 33 GLY C C 8.313 -7.529 6.234 1.00 . A A . 33 GLY C 1 1
3 2855 1 1 33 GLY CA C 9.198 -8.002 5.098 1.00 . A A . 33 GLY CA 1 1
3 2856 1 1 33 GLY H H 9.559 -6.035 4.388 1.00 . A A . 33 GLY H 1 1
3 2857 1 1 33 GLY HA2 H 8.576 -8.473 4.349 1.00 . A A . 33 GLY HA2 1 1
3 2858 1 1 33 GLY HA3 H 9.894 -8.737 5.484 1.00 . A A . 33 GLY HA3 1 1
3 2859 1 1 33 GLY N N 9.953 -6.936 4.473 1.00 . A A . 33 GLY N 1 1
3 2860 1 1 33 GLY O O 7.928 -8.324 7.091 1.00 . A A . 33 GLY O 1 1
3 2861 1 1 34 LYS C C 5.675 -5.816 6.848 1.00 . A A . 34 LYS C 1 1
3 2862 1 1 34 LYS CA C 7.126 -5.706 7.300 1.00 . A A . 34 LYS CA 1 1
3 2863 1 1 34 LYS CB C 7.495 -4.251 7.605 1.00 . A A . 34 LYS CB 1 1
3 2864 1 1 34 LYS CD C 6.208 -4.469 9.766 1.00 . A A . 34 LYS CD 1 1
3 2865 1 1 34 LYS CE C 4.932 -3.876 9.222 1.00 . A A . 34 LYS CE 1 1
3 2866 1 1 34 LYS CG C 7.424 -3.883 9.083 1.00 . A A . 34 LYS CG 1 1
3 2867 1 1 34 LYS H H 8.306 -5.638 5.549 1.00 . A A . 34 LYS H 1 1
3 2868 1 1 34 LYS HA H 7.266 -6.306 8.187 1.00 . A A . 34 LYS HA 1 1
3 2869 1 1 34 LYS HB2 H 8.505 -4.074 7.266 1.00 . A A . 34 LYS HB2 1 1
3 2870 1 1 34 LYS HB3 H 6.831 -3.603 7.061 1.00 . A A . 34 LYS HB3 1 1
3 2871 1 1 34 LYS HD2 H 6.194 -5.536 9.605 1.00 . A A . 34 LYS HD2 1 1
3 2872 1 1 34 LYS HD3 H 6.267 -4.263 10.825 1.00 . A A . 34 LYS HD3 1 1
3 2873 1 1 34 LYS HE2 H 5.040 -3.733 8.160 1.00 . A A . 34 LYS HE2 1 1
3 2874 1 1 34 LYS HE3 H 4.141 -4.569 9.410 1.00 . A A . 34 LYS HE3 1 1
3 2875 1 1 34 LYS HG2 H 8.293 -4.258 9.578 1.00 . A A . 34 LYS HG2 1 1
3 2876 1 1 34 LYS HG3 H 7.391 -2.807 9.175 1.00 . A A . 34 LYS HG3 1 1
3 2877 1 1 34 LYS HZ1 H 5.314 -1.857 9.593 1.00 . A A . 34 LYS HZ1 1 1
3 2878 1 1 34 LYS HZ2 H 4.604 -2.670 10.895 1.00 . A A . 34 LYS HZ2 1 1
3 2879 1 1 34 LYS HZ3 H 3.669 -2.248 9.551 1.00 . A A . 34 LYS HZ3 1 1
3 2880 1 1 34 LYS N N 7.983 -6.239 6.255 1.00 . A A . 34 LYS N 1 1
3 2881 1 1 34 LYS NZ N 4.607 -2.571 9.860 1.00 . A A . 34 LYS NZ 1 1
3 2882 1 1 34 LYS O O 5.064 -4.839 6.430 1.00 . A A . 34 LYS O 1 1
3 2883 1 1 35 ASP C C 2.763 -6.818 7.504 1.00 . A A . 35 ASP C 1 1
3 2884 1 1 35 ASP CA C 3.786 -7.300 6.499 1.00 . A A . 35 ASP CA 1 1
3 2885 1 1 35 ASP CB C 3.609 -8.795 6.245 1.00 . A A . 35 ASP CB 1 1
3 2886 1 1 35 ASP CG C 2.240 -9.130 5.687 1.00 . A A . 35 ASP CG 1 1
3 2887 1 1 35 ASP H H 5.664 -7.748 7.296 1.00 . A A . 35 ASP H 1 1
3 2888 1 1 35 ASP HA H 3.620 -6.767 5.569 1.00 . A A . 35 ASP HA 1 1
3 2889 1 1 35 ASP HB2 H 4.356 -9.121 5.535 1.00 . A A . 35 ASP HB2 1 1
3 2890 1 1 35 ASP HB3 H 3.741 -9.331 7.176 1.00 . A A . 35 ASP HB3 1 1
3 2891 1 1 35 ASP N N 5.139 -7.025 6.928 1.00 . A A . 35 ASP N 1 1
3 2892 1 1 35 ASP O O 2.679 -7.297 8.635 1.00 . A A . 35 ASP O 1 1
3 2893 1 1 35 ASP OD1 O 1.318 -9.387 6.490 1.00 . A A . 35 ASP OD1 1 1
3 2894 1 1 35 ASP OD2 O 2.088 -9.137 4.448 1.00 . A A . 35 ASP OD2 1 1
3 2895 1 1 36 LEU C C -0.176 -4.900 6.842 1.00 . A A . 36 LEU C 1 1
3 2896 1 1 36 LEU CA C 0.925 -5.261 7.814 1.00 . A A . 36 LEU CA 1 1
3 2897 1 1 36 LEU CB C 1.409 -4.023 8.574 1.00 . A A . 36 LEU CB 1 1
3 2898 1 1 36 LEU CD1 C 1.021 -2.676 10.653 1.00 . A A . 36 LEU CD1 1 1
3 2899 1 1 36 LEU CD2 C -0.466 -2.358 8.670 1.00 . A A . 36 LEU CD2 1 1
3 2900 1 1 36 LEU CG C 0.358 -3.359 9.467 1.00 . A A . 36 LEU CG 1 1
3 2901 1 1 36 LEU H H 2.157 -5.542 6.139 1.00 . A A . 36 LEU H 1 1
3 2902 1 1 36 LEU HA H 0.555 -5.997 8.514 1.00 . A A . 36 LEU HA 1 1
3 2903 1 1 36 LEU HB2 H 2.246 -4.311 9.192 1.00 . A A . 36 LEU HB2 1 1
3 2904 1 1 36 LEU HB3 H 1.749 -3.294 7.854 1.00 . A A . 36 LEU HB3 1 1
3 2905 1 1 36 LEU HD11 H 0.267 -2.200 11.263 1.00 . A A . 36 LEU HD11 1 1
3 2906 1 1 36 LEU HD12 H 1.718 -1.932 10.298 1.00 . A A . 36 LEU HD12 1 1
3 2907 1 1 36 LEU HD13 H 1.549 -3.411 11.242 1.00 . A A . 36 LEU HD13 1 1
3 2908 1 1 36 LEU HD21 H -1.123 -1.821 9.337 1.00 . A A . 36 LEU HD21 1 1
3 2909 1 1 36 LEU HD22 H -1.053 -2.880 7.930 1.00 . A A . 36 LEU HD22 1 1
3 2910 1 1 36 LEU HD23 H 0.195 -1.659 8.176 1.00 . A A . 36 LEU HD23 1 1
3 2911 1 1 36 LEU HG H -0.312 -4.115 9.849 1.00 . A A . 36 LEU HG 1 1
3 2912 1 1 36 LEU N N 1.997 -5.860 7.048 1.00 . A A . 36 LEU N 1 1
3 2913 1 1 36 LEU O O 0.009 -4.050 5.972 1.00 . A A . 36 LEU O 1 1
3 2914 1 1 37 LYS C C -3.282 -4.172 6.518 1.00 . A A . 37 LYS C 1 1
3 2915 1 1 37 LYS CA C -2.407 -5.328 6.050 1.00 . A A . 37 LYS CA 1 1
3 2916 1 1 37 LYS CB C -3.227 -6.607 5.866 1.00 . A A . 37 LYS CB 1 1
3 2917 1 1 37 LYS CD C -5.021 -8.149 6.718 1.00 . A A . 37 LYS CD 1 1
3 2918 1 1 37 LYS CE C -4.092 -9.352 6.695 1.00 . A A . 37 LYS CE 1 1
3 2919 1 1 37 LYS CG C -4.258 -6.856 6.958 1.00 . A A . 37 LYS CG 1 1
3 2920 1 1 37 LYS H H -1.402 -6.240 7.669 1.00 . A A . 37 LYS H 1 1
3 2921 1 1 37 LYS HA H -1.978 -5.059 5.099 1.00 . A A . 37 LYS HA 1 1
3 2922 1 1 37 LYS HB2 H -3.734 -6.551 4.921 1.00 . A A . 37 LYS HB2 1 1
3 2923 1 1 37 LYS HB3 H -2.549 -7.448 5.847 1.00 . A A . 37 LYS HB3 1 1
3 2924 1 1 37 LYS HD2 H -5.744 -8.281 7.509 1.00 . A A . 37 LYS HD2 1 1
3 2925 1 1 37 LYS HD3 H -5.532 -8.082 5.768 1.00 . A A . 37 LYS HD3 1 1
3 2926 1 1 37 LYS HE2 H -3.382 -9.228 5.890 1.00 . A A . 37 LYS HE2 1 1
3 2927 1 1 37 LYS HE3 H -3.564 -9.401 7.636 1.00 . A A . 37 LYS HE3 1 1
3 2928 1 1 37 LYS HG2 H -3.753 -6.919 7.910 1.00 . A A . 37 LYS HG2 1 1
3 2929 1 1 37 LYS HG3 H -4.958 -6.034 6.973 1.00 . A A . 37 LYS HG3 1 1
3 2930 1 1 37 LYS HZ1 H -5.345 -10.599 5.582 1.00 . A A . 37 LYS HZ1 1 1
3 2931 1 1 37 LYS HZ2 H -5.525 -10.765 7.256 1.00 . A A . 37 LYS HZ2 1 1
3 2932 1 1 37 LYS HZ3 H -4.175 -11.429 6.481 1.00 . A A . 37 LYS HZ3 1 1
3 2933 1 1 37 LYS N N -1.306 -5.571 6.960 1.00 . A A . 37 LYS N 1 1
3 2934 1 1 37 LYS NZ N -4.836 -10.625 6.489 1.00 . A A . 37 LYS NZ 1 1
3 2935 1 1 37 LYS O O -3.887 -4.222 7.588 1.00 . A A . 37 LYS O 1 1
3 2936 1 1 38 LEU C C -5.501 -2.074 5.326 1.00 . A A . 38 LEU C 1 1
3 2937 1 1 38 LEU CA C -4.135 -1.955 6.001 1.00 . A A . 38 LEU CA 1 1
3 2938 1 1 38 LEU CB C -3.412 -0.678 5.542 1.00 . A A . 38 LEU CB 1 1
3 2939 1 1 38 LEU CD1 C -4.906 1.017 6.635 1.00 . A A . 38 LEU CD1 1 1
3 2940 1 1 38 LEU CD2 C -3.520 1.659 4.658 1.00 . A A . 38 LEU CD2 1 1
3 2941 1 1 38 LEU CG C -4.308 0.542 5.319 1.00 . A A . 38 LEU CG 1 1
3 2942 1 1 38 LEU H H -2.815 -3.151 4.866 1.00 . A A . 38 LEU H 1 1
3 2943 1 1 38 LEU HA H -4.278 -1.916 7.071 1.00 . A A . 38 LEU HA 1 1
3 2944 1 1 38 LEU HB2 H -2.671 -0.414 6.292 1.00 . A A . 38 LEU HB2 1 1
3 2945 1 1 38 LEU HB3 H -2.901 -0.893 4.616 1.00 . A A . 38 LEU HB3 1 1
3 2946 1 1 38 LEU HD11 H -5.584 1.835 6.448 1.00 . A A . 38 LEU HD11 1 1
3 2947 1 1 38 LEU HD12 H -4.114 1.347 7.291 1.00 . A A . 38 LEU HD12 1 1
3 2948 1 1 38 LEU HD13 H -5.441 0.204 7.101 1.00 . A A . 38 LEU HD13 1 1
3 2949 1 1 38 LEU HD21 H -4.196 2.441 4.352 1.00 . A A . 38 LEU HD21 1 1
3 2950 1 1 38 LEU HD22 H -3.001 1.272 3.794 1.00 . A A . 38 LEU HD22 1 1
3 2951 1 1 38 LEU HD23 H -2.803 2.059 5.360 1.00 . A A . 38 LEU HD23 1 1
3 2952 1 1 38 LEU HG H -5.121 0.269 4.661 1.00 . A A . 38 LEU HG 1 1
3 2953 1 1 38 LEU N N -3.332 -3.129 5.699 1.00 . A A . 38 LEU N 1 1
3 2954 1 1 38 LEU O O -5.599 -2.480 4.162 1.00 . A A . 38 LEU O 1 1
3 2955 1 1 39 VAL C C -8.182 -0.667 4.572 1.00 . A A . 39 VAL C 1 1
3 2956 1 1 39 VAL CA C -7.908 -1.806 5.549 1.00 . A A . 39 VAL CA 1 1
3 2957 1 1 39 VAL CB C -8.951 -1.763 6.686 1.00 . A A . 39 VAL CB 1 1
3 2958 1 1 39 VAL CG1 C -8.867 -0.450 7.452 1.00 . A A . 39 VAL CG1 1 1
3 2959 1 1 39 VAL CG2 C -10.352 -1.978 6.133 1.00 . A A . 39 VAL CG2 1 1
3 2960 1 1 39 VAL H H -6.406 -1.445 6.992 1.00 . A A . 39 VAL H 1 1
3 2961 1 1 39 VAL HA H -8.015 -2.746 5.028 1.00 . A A . 39 VAL HA 1 1
3 2962 1 1 39 VAL HB H -8.733 -2.567 7.375 1.00 . A A . 39 VAL HB 1 1
3 2963 1 1 39 VAL HG11 H -7.859 -0.302 7.805 1.00 . A A . 39 VAL HG11 1 1
3 2964 1 1 39 VAL HG12 H -9.543 -0.482 8.294 1.00 . A A . 39 VAL HG12 1 1
3 2965 1 1 39 VAL HG13 H -9.145 0.365 6.800 1.00 . A A . 39 VAL HG13 1 1
3 2966 1 1 39 VAL HG21 H -10.402 -2.941 5.644 1.00 . A A . 39 VAL HG21 1 1
3 2967 1 1 39 VAL HG22 H -10.580 -1.201 5.420 1.00 . A A . 39 VAL HG22 1 1
3 2968 1 1 39 VAL HG23 H -11.067 -1.947 6.942 1.00 . A A . 39 VAL HG23 1 1
3 2969 1 1 39 VAL N N -6.549 -1.738 6.069 1.00 . A A . 39 VAL N 1 1
3 2970 1 1 39 VAL O O -8.014 0.506 4.904 1.00 . A A . 39 VAL O 1 1
3 2971 1 1 40 VAL C C -10.274 -0.325 1.724 1.00 . A A . 40 VAL C 1 1
3 2972 1 1 40 VAL CA C -8.906 -0.050 2.333 1.00 . A A . 40 VAL CA 1 1
3 2973 1 1 40 VAL CB C -7.845 -0.053 1.217 1.00 . A A . 40 VAL CB 1 1
3 2974 1 1 40 VAL CG1 C -6.553 0.576 1.708 1.00 . A A . 40 VAL CG1 1 1
3 2975 1 1 40 VAL CG2 C -7.596 -1.466 0.716 1.00 . A A . 40 VAL CG2 1 1
3 2976 1 1 40 VAL H H -8.709 -1.978 3.164 1.00 . A A . 40 VAL H 1 1
3 2977 1 1 40 VAL HA H -8.916 0.928 2.793 1.00 . A A . 40 VAL HA 1 1
3 2978 1 1 40 VAL HB H -8.215 0.536 0.393 1.00 . A A . 40 VAL HB 1 1
3 2979 1 1 40 VAL HG11 H -6.741 1.597 2.008 1.00 . A A . 40 VAL HG11 1 1
3 2980 1 1 40 VAL HG12 H -5.822 0.563 0.915 1.00 . A A . 40 VAL HG12 1 1
3 2981 1 1 40 VAL HG13 H -6.179 0.017 2.553 1.00 . A A . 40 VAL HG13 1 1
3 2982 1 1 40 VAL HG21 H -8.532 -1.911 0.413 1.00 . A A . 40 VAL HG21 1 1
3 2983 1 1 40 VAL HG22 H -7.156 -2.056 1.508 1.00 . A A . 40 VAL HG22 1 1
3 2984 1 1 40 VAL HG23 H -6.922 -1.435 -0.128 1.00 . A A . 40 VAL HG23 1 1
3 2985 1 1 40 VAL N N -8.600 -1.028 3.366 1.00 . A A . 40 VAL N 1 1
3 2986 1 1 40 VAL O O -10.856 -1.388 1.935 1.00 . A A . 40 VAL O 1 1
3 2987 1 1 41 ARG C C -12.154 1.337 -0.940 1.00 . A A . 41 ARG C 1 1
3 2988 1 1 41 ARG CA C -12.079 0.498 0.331 1.00 . A A . 41 ARG CA 1 1
3 2989 1 1 41 ARG CB C -13.180 0.907 1.311 1.00 . A A . 41 ARG CB 1 1
3 2990 1 1 41 ARG CD C -14.973 1.970 -0.106 1.00 . A A . 41 ARG CD 1 1
3 2991 1 1 41 ARG CG C -14.592 0.776 0.757 1.00 . A A . 41 ARG CG 1 1
3 2992 1 1 41 ARG CZ C -17.029 3.172 -0.739 1.00 . A A . 41 ARG CZ 1 1
3 2993 1 1 41 ARG H H -10.276 1.462 0.842 1.00 . A A . 41 ARG H 1 1
3 2994 1 1 41 ARG HA H -12.208 -0.540 0.070 1.00 . A A . 41 ARG HA 1 1
3 2995 1 1 41 ARG HB2 H -13.106 0.287 2.192 1.00 . A A . 41 ARG HB2 1 1
3 2996 1 1 41 ARG HB3 H -13.019 1.935 1.596 1.00 . A A . 41 ARG HB3 1 1
3 2997 1 1 41 ARG HD2 H -14.599 2.870 0.357 1.00 . A A . 41 ARG HD2 1 1
3 2998 1 1 41 ARG HD3 H -14.523 1.851 -1.080 1.00 . A A . 41 ARG HD3 1 1
3 2999 1 1 41 ARG HE H -16.969 1.315 -0.012 1.00 . A A . 41 ARG HE 1 1
3 3000 1 1 41 ARG HG2 H -14.650 -0.119 0.159 1.00 . A A . 41 ARG HG2 1 1
3 3001 1 1 41 ARG HG3 H -15.285 0.706 1.583 1.00 . A A . 41 ARG HG3 1 1
3 3002 1 1 41 ARG HH11 H -15.324 4.228 -1.003 1.00 . A A . 41 ARG HH11 1 1
3 3003 1 1 41 ARG HH12 H -16.782 5.051 -1.445 1.00 . A A . 41 ARG HH12 1 1
3 3004 1 1 41 ARG HH21 H -18.888 2.395 -0.591 1.00 . A A . 41 ARG HH21 1 1
3 3005 1 1 41 ARG HH22 H -18.806 4.011 -1.212 1.00 . A A . 41 ARG HH22 1 1
3 3006 1 1 41 ARG N N -10.781 0.638 0.969 1.00 . A A . 41 ARG N 1 1
3 3007 1 1 41 ARG NE N -16.421 2.086 -0.268 1.00 . A A . 41 ARG NE 1 1
3 3008 1 1 41 ARG NH1 N -16.320 4.238 -1.092 1.00 . A A . 41 ARG NH1 1 1
3 3009 1 1 41 ARG NH2 N -18.350 3.195 -0.857 1.00 . A A . 41 ARG NH2 1 1
3 3010 1 1 41 ARG O O -12.417 2.533 -0.877 1.00 . A A . 41 ARG O 1 1
3 3011 1 1 42 SER C C -11.547 2.786 -3.458 1.00 . A A . 42 SER C 1 1
3 3012 1 1 42 SER CA C -11.926 1.297 -3.420 1.00 . A A . 42 SER CA 1 1
3 3013 1 1 42 SER CB C -13.312 1.114 -4.038 1.00 . A A . 42 SER CB 1 1
3 3014 1 1 42 SER H H -11.660 -0.263 -2.018 1.00 . A A . 42 SER H 1 1
3 3015 1 1 42 SER HA H -11.215 0.757 -4.023 1.00 . A A . 42 SER HA 1 1
3 3016 1 1 42 SER HB2 H -14.042 1.641 -3.442 1.00 . A A . 42 SER HB2 1 1
3 3017 1 1 42 SER HB3 H -13.311 1.510 -5.043 1.00 . A A . 42 SER HB3 1 1
3 3018 1 1 42 SER HG H -14.558 -0.342 -4.444 1.00 . A A . 42 SER HG 1 1
3 3019 1 1 42 SER N N -11.896 0.686 -2.078 1.00 . A A . 42 SER N 1 1
3 3020 1 1 42 SER O O -10.729 3.193 -4.283 1.00 . A A . 42 SER O 1 1
3 3021 1 1 42 SER OG O -13.670 -0.257 -4.088 1.00 . A A . 42 SER OG 1 1
3 3022 1 1 43 THR C C -10.466 5.238 -1.839 1.00 . A A . 43 THR C 1 1
3 3023 1 1 43 THR CA C -11.808 5.012 -2.530 1.00 . A A . 43 THR CA 1 1
3 3024 1 1 43 THR CB C -12.903 5.807 -1.791 1.00 . A A . 43 THR CB 1 1
3 3025 1 1 43 THR CG2 C -12.606 7.300 -1.817 1.00 . A A . 43 THR CG2 1 1
3 3026 1 1 43 THR H H -12.806 3.237 -1.976 1.00 . A A . 43 THR H 1 1
3 3027 1 1 43 THR HA H -11.746 5.378 -3.544 1.00 . A A . 43 THR HA 1 1
3 3028 1 1 43 THR HB H -12.933 5.480 -0.762 1.00 . A A . 43 THR HB 1 1
3 3029 1 1 43 THR HG1 H -14.254 4.633 -2.625 1.00 . A A . 43 THR HG1 1 1
3 3030 1 1 43 THR HG21 H -12.425 7.613 -2.835 1.00 . A A . 43 THR HG21 1 1
3 3031 1 1 43 THR HG22 H -11.732 7.504 -1.217 1.00 . A A . 43 THR HG22 1 1
3 3032 1 1 43 THR HG23 H -13.451 7.842 -1.419 1.00 . A A . 43 THR HG23 1 1
3 3033 1 1 43 THR N N -12.127 3.594 -2.581 1.00 . A A . 43 THR N 1 1
3 3034 1 1 43 THR O O -9.947 6.354 -1.819 1.00 . A A . 43 THR O 1 1
3 3035 1 1 43 THR OG1 O -14.179 5.563 -2.396 1.00 . A A . 43 THR OG1 1 1
3 3036 1 1 44 ASP C C -7.474 4.033 -1.566 1.00 . A A . 44 ASP C 1 1
3 3037 1 1 44 ASP CA C -8.626 4.250 -0.589 1.00 . A A . 44 ASP CA 1 1
3 3038 1 1 44 ASP CB C -8.563 3.217 0.535 1.00 . A A . 44 ASP CB 1 1
3 3039 1 1 44 ASP CG C -9.422 3.603 1.723 1.00 . A A . 44 ASP CG 1 1
3 3040 1 1 44 ASP H H -10.360 3.302 -1.331 1.00 . A A . 44 ASP H 1 1
3 3041 1 1 44 ASP HA H -8.540 5.239 -0.159 1.00 . A A . 44 ASP HA 1 1
3 3042 1 1 44 ASP HB2 H -8.914 2.268 0.157 1.00 . A A . 44 ASP HB2 1 1
3 3043 1 1 44 ASP HB3 H -7.542 3.114 0.867 1.00 . A A . 44 ASP HB3 1 1
3 3044 1 1 44 ASP N N -9.904 4.169 -1.277 1.00 . A A . 44 ASP N 1 1
3 3045 1 1 44 ASP O O -6.812 4.985 -1.974 1.00 . A A . 44 ASP O 1 1
3 3046 1 1 44 ASP OD1 O -8.906 4.289 2.630 1.00 . A A . 44 ASP OD1 1 1
3 3047 1 1 44 ASP OD2 O -10.610 3.220 1.747 1.00 . A A . 44 ASP OD2 1 1
3 3048 1 1 45 THR C C -4.816 2.877 -2.345 1.00 . A A . 45 THR C 1 1
3 3049 1 1 45 THR CA C -6.174 2.435 -2.869 1.00 . A A . 45 THR CA 1 1
3 3050 1 1 45 THR CB C -6.408 3.079 -4.246 1.00 . A A . 45 THR CB 1 1
3 3051 1 1 45 THR CG2 C -7.856 2.925 -4.676 1.00 . A A . 45 THR CG2 1 1
3 3052 1 1 45 THR H H -7.804 2.060 -1.569 1.00 . A A . 45 THR H 1 1
3 3053 1 1 45 THR HA H -6.163 1.362 -2.997 1.00 . A A . 45 THR HA 1 1
3 3054 1 1 45 THR HB H -5.779 2.581 -4.970 1.00 . A A . 45 THR HB 1 1
3 3055 1 1 45 THR HG1 H -5.138 4.577 -4.396 1.00 . A A . 45 THR HG1 1 1
3 3056 1 1 45 THR HG21 H -8.190 1.928 -4.445 1.00 . A A . 45 THR HG21 1 1
3 3057 1 1 45 THR HG22 H -7.937 3.096 -5.739 1.00 . A A . 45 THR HG22 1 1
3 3058 1 1 45 THR HG23 H -8.467 3.641 -4.147 1.00 . A A . 45 THR HG23 1 1
3 3059 1 1 45 THR N N -7.242 2.776 -1.934 1.00 . A A . 45 THR N 1 1
3 3060 1 1 45 THR O O -4.733 3.792 -1.536 1.00 . A A . 45 THR O 1 1
3 3061 1 1 45 THR OG1 O -6.071 4.469 -4.205 1.00 . A A . 45 THR OG1 1 1
3 3062 1 1 46 VAL C C -2.173 3.972 -1.969 1.00 . A A . 46 VAL C 1 1
3 3063 1 1 46 VAL CA C -2.380 2.514 -2.411 1.00 . A A . 46 VAL CA 1 1
3 3064 1 1 46 VAL CB C -1.381 2.146 -3.533 1.00 . A A . 46 VAL CB 1 1
3 3065 1 1 46 VAL CG1 C -0.028 2.802 -3.305 1.00 . A A . 46 VAL CG1 1 1
3 3066 1 1 46 VAL CG2 C -1.230 0.630 -3.628 1.00 . A A . 46 VAL CG2 1 1
3 3067 1 1 46 VAL H H -3.915 1.508 -3.465 1.00 . A A . 46 VAL H 1 1
3 3068 1 1 46 VAL HA H -2.163 1.878 -1.569 1.00 . A A . 46 VAL HA 1 1
3 3069 1 1 46 VAL HB H -1.778 2.504 -4.471 1.00 . A A . 46 VAL HB 1 1
3 3070 1 1 46 VAL HG11 H 0.690 2.403 -4.007 1.00 . A A . 46 VAL HG11 1 1
3 3071 1 1 46 VAL HG12 H 0.305 2.602 -2.297 1.00 . A A . 46 VAL HG12 1 1
3 3072 1 1 46 VAL HG13 H -0.117 3.868 -3.448 1.00 . A A . 46 VAL HG13 1 1
3 3073 1 1 46 VAL HG21 H -2.197 0.184 -3.801 1.00 . A A . 46 VAL HG21 1 1
3 3074 1 1 46 VAL HG22 H -0.815 0.243 -2.703 1.00 . A A . 46 VAL HG22 1 1
3 3075 1 1 46 VAL HG23 H -0.570 0.385 -4.446 1.00 . A A . 46 VAL HG23 1 1
3 3076 1 1 46 VAL N N -3.762 2.222 -2.822 1.00 . A A . 46 VAL N 1 1
3 3077 1 1 46 VAL O O -1.363 4.239 -1.089 1.00 . A A . 46 VAL O 1 1
3 3078 1 1 47 PHE C C -3.228 6.486 -0.760 1.00 . A A . 47 PHE C 1 1
3 3079 1 1 47 PHE CA C -2.789 6.318 -2.199 1.00 . A A . 47 PHE CA 1 1
3 3080 1 1 47 PHE CB C -3.641 7.186 -3.132 1.00 . A A . 47 PHE CB 1 1
3 3081 1 1 47 PHE CD1 C -2.809 9.553 -3.129 1.00 . A A . 47 PHE CD1 1 1
3 3082 1 1 47 PHE CD2 C -4.772 9.042 -1.877 1.00 . A A . 47 PHE CD2 1 1
3 3083 1 1 47 PHE CE1 C -2.899 10.875 -2.737 1.00 . A A . 47 PHE CE1 1 1
3 3084 1 1 47 PHE CE2 C -4.867 10.363 -1.481 1.00 . A A . 47 PHE CE2 1 1
3 3085 1 1 47 PHE CG C -3.743 8.623 -2.704 1.00 . A A . 47 PHE CG 1 1
3 3086 1 1 47 PHE CZ C -3.930 11.280 -1.912 1.00 . A A . 47 PHE CZ 1 1
3 3087 1 1 47 PHE H H -3.530 4.643 -3.267 1.00 . A A . 47 PHE H 1 1
3 3088 1 1 47 PHE HA H -1.753 6.617 -2.269 1.00 . A A . 47 PHE HA 1 1
3 3089 1 1 47 PHE HB2 H -3.211 7.166 -4.118 1.00 . A A . 47 PHE HB2 1 1
3 3090 1 1 47 PHE HB3 H -4.636 6.778 -3.182 1.00 . A A . 47 PHE HB3 1 1
3 3091 1 1 47 PHE HD1 H -2.003 9.237 -3.774 1.00 . A A . 47 PHE HD1 1 1
3 3092 1 1 47 PHE HD2 H -5.505 8.325 -1.538 1.00 . A A . 47 PHE HD2 1 1
3 3093 1 1 47 PHE HE1 H -2.164 11.591 -3.076 1.00 . A A . 47 PHE HE1 1 1
3 3094 1 1 47 PHE HE2 H -5.675 10.677 -0.835 1.00 . A A . 47 PHE HE2 1 1
3 3095 1 1 47 PHE HZ H -4.001 12.313 -1.603 1.00 . A A . 47 PHE HZ 1 1
3 3096 1 1 47 PHE N N -2.897 4.907 -2.574 1.00 . A A . 47 PHE N 1 1
3 3097 1 1 47 PHE O O -2.429 6.855 0.100 1.00 . A A . 47 PHE O 1 1
3 3098 1 1 48 HIS C C -4.318 5.201 1.660 1.00 . A A . 48 HIS C 1 1
3 3099 1 1 48 HIS CA C -4.987 6.300 0.862 1.00 . A A . 48 HIS CA 1 1
3 3100 1 1 48 HIS CB C -6.492 6.145 0.911 1.00 . A A . 48 HIS CB 1 1
3 3101 1 1 48 HIS CD2 C -7.715 8.429 0.762 1.00 . A A . 48 HIS CD2 1 1
3 3102 1 1 48 HIS CE1 C -8.199 8.398 -1.375 1.00 . A A . 48 HIS CE1 1 1
3 3103 1 1 48 HIS CG C -7.233 7.269 0.254 1.00 . A A . 48 HIS CG 1 1
3 3104 1 1 48 HIS H H -5.106 5.969 -1.222 1.00 . A A . 48 HIS H 1 1
3 3105 1 1 48 HIS HA H -4.707 7.260 1.271 1.00 . A A . 48 HIS HA 1 1
3 3106 1 1 48 HIS HB2 H -6.760 5.224 0.415 1.00 . A A . 48 HIS HB2 1 1
3 3107 1 1 48 HIS HB3 H -6.799 6.100 1.944 1.00 . A A . 48 HIS HB3 1 1
3 3108 1 1 48 HIS HD1 H -7.342 6.575 -1.733 1.00 . A A . 48 HIS HD1 1 1
3 3109 1 1 48 HIS HD2 H -7.642 8.756 1.791 1.00 . A A . 48 HIS HD2 1 1
3 3110 1 1 48 HIS HE1 H -8.573 8.679 -2.348 1.00 . A A . 48 HIS HE1 1 1
3 3111 1 1 48 HIS HE2 H -8.818 9.944 -0.183 1.00 . A A . 48 HIS HE2 1 1
3 3112 1 1 48 HIS N N -4.496 6.222 -0.495 1.00 . A A . 48 HIS N 1 1
3 3113 1 1 48 HIS ND1 N -7.555 7.280 -1.087 1.00 . A A . 48 HIS ND1 1 1
3 3114 1 1 48 HIS NE2 N -8.310 9.110 -0.270 1.00 . A A . 48 HIS NE2 1 1
3 3115 1 1 48 HIS O O -3.950 5.381 2.818 1.00 . A A . 48 HIS O 1 1
3 3116 1 1 49 MET C C -2.139 3.428 2.147 1.00 . A A . 49 MET C 1 1
3 3117 1 1 49 MET CA C -3.483 2.929 1.644 1.00 . A A . 49 MET CA 1 1
3 3118 1 1 49 MET CB C -3.285 1.780 0.658 1.00 . A A . 49 MET CB 1 1
3 3119 1 1 49 MET CE C -2.041 -0.811 -0.816 1.00 . A A . 49 MET CE 1 1
3 3120 1 1 49 MET CG C -3.313 0.410 1.317 1.00 . A A . 49 MET CG 1 1
3 3121 1 1 49 MET H H -4.543 3.937 0.130 1.00 . A A . 49 MET H 1 1
3 3122 1 1 49 MET HA H -4.078 2.596 2.469 1.00 . A A . 49 MET HA 1 1
3 3123 1 1 49 MET HB2 H -4.064 1.818 -0.089 1.00 . A A . 49 MET HB2 1 1
3 3124 1 1 49 MET HB3 H -2.327 1.901 0.177 1.00 . A A . 49 MET HB3 1 1
3 3125 1 1 49 MET HE1 H -1.685 0.207 -0.803 1.00 . A A . 49 MET HE1 1 1
3 3126 1 1 49 MET HE2 H -2.231 -1.111 -1.837 1.00 . A A . 49 MET HE2 1 1
3 3127 1 1 49 MET HE3 H -1.296 -1.460 -0.383 1.00 . A A . 49 MET HE3 1 1
3 3128 1 1 49 MET HG2 H -2.374 0.252 1.827 1.00 . A A . 49 MET HG2 1 1
3 3129 1 1 49 MET HG3 H -4.118 0.387 2.035 1.00 . A A . 49 MET HG3 1 1
3 3130 1 1 49 MET N N -4.167 4.043 1.022 1.00 . A A . 49 MET N 1 1
3 3131 1 1 49 MET O O -1.658 3.031 3.206 1.00 . A A . 49 MET O 1 1
3 3132 1 1 49 MET SD S -3.556 -0.923 0.130 1.00 . A A . 49 MET SD 1 1
3 3133 1 1 50 LYS C C -0.546 5.949 2.809 1.00 . A A . 50 LYS C 1 1
3 3134 1 1 50 LYS CA C -0.290 4.947 1.705 1.00 . A A . 50 LYS CA 1 1
3 3135 1 1 50 LYS CB C 0.336 5.665 0.503 1.00 . A A . 50 LYS CB 1 1
3 3136 1 1 50 LYS CD C 2.255 5.671 -1.125 1.00 . A A . 50 LYS CD 1 1
3 3137 1 1 50 LYS CE C 1.509 6.690 -1.974 1.00 . A A . 50 LYS CE 1 1
3 3138 1 1 50 LYS CG C 1.305 4.812 -0.300 1.00 . A A . 50 LYS CG 1 1
3 3139 1 1 50 LYS H H -1.994 4.591 0.531 1.00 . A A . 50 LYS H 1 1
3 3140 1 1 50 LYS HA H 0.375 4.179 2.058 1.00 . A A . 50 LYS HA 1 1
3 3141 1 1 50 LYS HB2 H -0.452 5.988 -0.159 1.00 . A A . 50 LYS HB2 1 1
3 3142 1 1 50 LYS HB3 H 0.869 6.535 0.859 1.00 . A A . 50 LYS HB3 1 1
3 3143 1 1 50 LYS HD2 H 2.919 6.197 -0.457 1.00 . A A . 50 LYS HD2 1 1
3 3144 1 1 50 LYS HD3 H 2.831 5.029 -1.775 1.00 . A A . 50 LYS HD3 1 1
3 3145 1 1 50 LYS HE2 H 0.963 7.354 -1.319 1.00 . A A . 50 LYS HE2 1 1
3 3146 1 1 50 LYS HE3 H 2.228 7.261 -2.543 1.00 . A A . 50 LYS HE3 1 1
3 3147 1 1 50 LYS HG2 H 1.885 4.211 0.381 1.00 . A A . 50 LYS HG2 1 1
3 3148 1 1 50 LYS HG3 H 0.746 4.171 -0.964 1.00 . A A . 50 LYS HG3 1 1
3 3149 1 1 50 LYS HZ1 H 0.043 6.766 -3.458 1.00 . A A . 50 LYS HZ1 1 1
3 3150 1 1 50 LYS HZ2 H -0.138 5.474 -2.380 1.00 . A A . 50 LYS HZ2 1 1
3 3151 1 1 50 LYS HZ3 H 1.065 5.421 -3.570 1.00 . A A . 50 LYS HZ3 1 1
3 3152 1 1 50 LYS N N -1.553 4.330 1.359 1.00 . A A . 50 LYS N 1 1
3 3153 1 1 50 LYS NZ N 0.553 6.043 -2.911 1.00 . A A . 50 LYS NZ 1 1
3 3154 1 1 50 LYS O O 0.252 6.099 3.734 1.00 . A A . 50 LYS O 1 1
3 3155 1 1 51 ARG C C -2.039 6.980 5.075 1.00 . A A . 51 ARG C 1 1
3 3156 1 1 51 ARG CA C -2.070 7.620 3.689 1.00 . A A . 51 ARG CA 1 1
3 3157 1 1 51 ARG CB C -3.464 8.182 3.395 1.00 . A A . 51 ARG CB 1 1
3 3158 1 1 51 ARG CD C -2.703 10.416 2.530 1.00 . A A . 51 ARG CD 1 1
3 3159 1 1 51 ARG CG C -3.492 9.153 2.225 1.00 . A A . 51 ARG CG 1 1
3 3160 1 1 51 ARG CZ C -2.650 12.188 4.241 1.00 . A A . 51 ARG CZ 1 1
3 3161 1 1 51 ARG H H -2.263 6.484 1.923 1.00 . A A . 51 ARG H 1 1
3 3162 1 1 51 ARG HA H -1.359 8.415 3.635 1.00 . A A . 51 ARG HA 1 1
3 3163 1 1 51 ARG HB2 H -4.133 7.368 3.174 1.00 . A A . 51 ARG HB2 1 1
3 3164 1 1 51 ARG HB3 H -3.821 8.701 4.272 1.00 . A A . 51 ARG HB3 1 1
3 3165 1 1 51 ARG HD2 H -1.674 10.146 2.721 1.00 . A A . 51 ARG HD2 1 1
3 3166 1 1 51 ARG HD3 H -2.747 11.069 1.671 1.00 . A A . 51 ARG HD3 1 1
3 3167 1 1 51 ARG HE H -4.064 10.789 4.086 1.00 . A A . 51 ARG HE 1 1
3 3168 1 1 51 ARG HG2 H -3.063 8.672 1.359 1.00 . A A . 51 ARG HG2 1 1
3 3169 1 1 51 ARG HG3 H -4.518 9.421 2.017 1.00 . A A . 51 ARG HG3 1 1
3 3170 1 1 51 ARG HH11 H -1.101 12.234 2.942 1.00 . A A . 51 ARG HH11 1 1
3 3171 1 1 51 ARG HH12 H -1.089 13.470 4.154 1.00 . A A . 51 ARG HH12 1 1
3 3172 1 1 51 ARG HH21 H -4.051 12.415 5.680 1.00 . A A . 51 ARG HH21 1 1
3 3173 1 1 51 ARG HH22 H -2.764 13.573 5.709 1.00 . A A . 51 ARG HH22 1 1
3 3174 1 1 51 ARG N N -1.682 6.639 2.696 1.00 . A A . 51 ARG N 1 1
3 3175 1 1 51 ARG NE N -3.231 11.124 3.693 1.00 . A A . 51 ARG NE 1 1
3 3176 1 1 51 ARG NH1 N -1.521 12.671 3.737 1.00 . A A . 51 ARG NH1 1 1
3 3177 1 1 51 ARG NH2 N -3.200 12.773 5.296 1.00 . A A . 51 ARG NH2 1 1
3 3178 1 1 51 ARG O O -1.269 7.377 5.960 1.00 . A A . 51 ARG O 1 1
3 3179 1 1 52 ARG C C -1.643 4.500 6.770 1.00 . A A . 52 ARG C 1 1
3 3180 1 1 52 ARG CA C -2.952 5.229 6.494 1.00 . A A . 52 ARG CA 1 1
3 3181 1 1 52 ARG CB C -4.118 4.242 6.467 1.00 . A A . 52 ARG CB 1 1
3 3182 1 1 52 ARG CD C -5.806 6.072 6.125 1.00 . A A . 52 ARG CD 1 1
3 3183 1 1 52 ARG CG C -5.433 4.841 6.936 1.00 . A A . 52 ARG CG 1 1
3 3184 1 1 52 ARG CZ C -7.437 7.913 6.275 1.00 . A A . 52 ARG CZ 1 1
3 3185 1 1 52 ARG H H -3.448 5.689 4.498 1.00 . A A . 52 ARG H 1 1
3 3186 1 1 52 ARG HA H -3.120 5.948 7.283 1.00 . A A . 52 ARG HA 1 1
3 3187 1 1 52 ARG HB2 H -4.250 3.891 5.456 1.00 . A A . 52 ARG HB2 1 1
3 3188 1 1 52 ARG HB3 H -3.881 3.402 7.103 1.00 . A A . 52 ARG HB3 1 1
3 3189 1 1 52 ARG HD2 H -5.010 6.795 6.206 1.00 . A A . 52 ARG HD2 1 1
3 3190 1 1 52 ARG HD3 H -5.924 5.782 5.091 1.00 . A A . 52 ARG HD3 1 1
3 3191 1 1 52 ARG HE H -7.624 6.142 7.176 1.00 . A A . 52 ARG HE 1 1
3 3192 1 1 52 ARG HG2 H -6.213 4.101 6.828 1.00 . A A . 52 ARG HG2 1 1
3 3193 1 1 52 ARG HG3 H -5.339 5.121 7.975 1.00 . A A . 52 ARG HG3 1 1
3 3194 1 1 52 ARG HH11 H -5.820 8.316 5.130 1.00 . A A . 52 ARG HH11 1 1
3 3195 1 1 52 ARG HH12 H -6.981 9.595 5.252 1.00 . A A . 52 ARG HH12 1 1
3 3196 1 1 52 ARG HH21 H -9.153 7.823 7.338 1.00 . A A . 52 ARG HH21 1 1
3 3197 1 1 52 ARG HH22 H -8.873 9.315 6.506 1.00 . A A . 52 ARG HH22 1 1
3 3198 1 1 52 ARG N N -2.873 5.959 5.242 1.00 . A A . 52 ARG N 1 1
3 3199 1 1 52 ARG NE N -7.049 6.680 6.594 1.00 . A A . 52 ARG NE 1 1
3 3200 1 1 52 ARG NH1 N -6.683 8.670 5.487 1.00 . A A . 52 ARG NH1 1 1
3 3201 1 1 52 ARG NH2 N -8.581 8.389 6.745 1.00 . A A . 52 ARG NH2 1 1
3 3202 1 1 52 ARG O O -1.347 4.172 7.916 1.00 . A A . 52 ARG O 1 1
3 3203 1 1 53 LEU C C 1.326 4.431 6.759 1.00 . A A . 53 LEU C 1 1
3 3204 1 1 53 LEU CA C 0.424 3.563 5.893 1.00 . A A . 53 LEU CA 1 1
3 3205 1 1 53 LEU CB C 1.073 3.265 4.544 1.00 . A A . 53 LEU CB 1 1
3 3206 1 1 53 LEU CD1 C 2.218 1.088 5.063 1.00 . A A . 53 LEU CD1 1 1
3 3207 1 1 53 LEU CD2 C -0.174 1.089 4.340 1.00 . A A . 53 LEU CD2 1 1
3 3208 1 1 53 LEU CG C 1.178 1.776 4.195 1.00 . A A . 53 LEU CG 1 1
3 3209 1 1 53 LEU H H -1.167 4.469 4.813 1.00 . A A . 53 LEU H 1 1
3 3210 1 1 53 LEU HA H 0.250 2.633 6.407 1.00 . A A . 53 LEU HA 1 1
3 3211 1 1 53 LEU HB2 H 0.493 3.755 3.777 1.00 . A A . 53 LEU HB2 1 1
3 3212 1 1 53 LEU HB3 H 2.068 3.683 4.544 1.00 . A A . 53 LEU HB3 1 1
3 3213 1 1 53 LEU HD11 H 1.758 0.764 5.985 1.00 . A A . 53 LEU HD11 1 1
3 3214 1 1 53 LEU HD12 H 3.019 1.779 5.282 1.00 . A A . 53 LEU HD12 1 1
3 3215 1 1 53 LEU HD13 H 2.615 0.230 4.537 1.00 . A A . 53 LEU HD13 1 1
3 3216 1 1 53 LEU HD21 H -0.785 1.634 5.043 1.00 . A A . 53 LEU HD21 1 1
3 3217 1 1 53 LEU HD22 H -0.027 0.081 4.699 1.00 . A A . 53 LEU HD22 1 1
3 3218 1 1 53 LEU HD23 H -0.667 1.059 3.380 1.00 . A A . 53 LEU HD23 1 1
3 3219 1 1 53 LEU HG H 1.490 1.678 3.171 1.00 . A A . 53 LEU HG 1 1
3 3220 1 1 53 LEU N N -0.865 4.227 5.718 1.00 . A A . 53 LEU N 1 1
3 3221 1 1 53 LEU O O 1.767 4.005 7.825 1.00 . A A . 53 LEU O 1 1
3 3222 1 1 54 HIS C C 1.842 6.677 8.492 1.00 . A A . 54 HIS C 1 1
3 3223 1 1 54 HIS CA C 2.408 6.579 7.080 1.00 . A A . 54 HIS CA 1 1
3 3224 1 1 54 HIS CB C 2.412 7.964 6.423 1.00 . A A . 54 HIS CB 1 1
3 3225 1 1 54 HIS CD2 C 4.186 9.081 7.955 1.00 . A A . 54 HIS CD2 1 1
3 3226 1 1 54 HIS CE1 C 3.138 10.970 8.332 1.00 . A A . 54 HIS CE1 1 1
3 3227 1 1 54 HIS CG C 3.011 9.035 7.283 1.00 . A A . 54 HIS CG 1 1
3 3228 1 1 54 HIS H H 1.273 5.927 5.423 1.00 . A A . 54 HIS H 1 1
3 3229 1 1 54 HIS HA H 3.417 6.197 7.125 1.00 . A A . 54 HIS HA 1 1
3 3230 1 1 54 HIS HB2 H 2.977 7.918 5.506 1.00 . A A . 54 HIS HB2 1 1
3 3231 1 1 54 HIS HB3 H 1.395 8.247 6.198 1.00 . A A . 54 HIS HB3 1 1
3 3232 1 1 54 HIS HD1 H 1.503 10.506 7.192 1.00 . A A . 54 HIS HD1 1 1
3 3233 1 1 54 HIS HD2 H 4.940 8.309 7.978 1.00 . A A . 54 HIS HD2 1 1
3 3234 1 1 54 HIS HE1 H 2.898 11.956 8.700 1.00 . A A . 54 HIS HE1 1 1
3 3235 1 1 54 HIS HE2 H 4.934 10.570 9.231 1.00 . A A . 54 HIS HE2 1 1
3 3236 1 1 54 HIS N N 1.601 5.652 6.303 1.00 . A A . 54 HIS N 1 1
3 3237 1 1 54 HIS ND1 N 2.378 10.234 7.540 1.00 . A A . 54 HIS ND1 1 1
3 3238 1 1 54 HIS NE2 N 4.239 10.293 8.599 1.00 . A A . 54 HIS NE2 1 1
3 3239 1 1 54 HIS O O 2.583 6.776 9.469 1.00 . A A . 54 HIS O 1 1
3 3240 1 1 55 ALA C C -0.028 5.425 10.664 1.00 . A A . 55 ALA C 1 1
3 3241 1 1 55 ALA CA C -0.163 6.726 9.870 1.00 . A A . 55 ALA CA 1 1
3 3242 1 1 55 ALA CB C -1.631 7.069 9.669 1.00 . A A . 55 ALA CB 1 1
3 3243 1 1 55 ALA H H -0.025 6.595 7.756 1.00 . A A . 55 ALA H 1 1
3 3244 1 1 55 ALA HA H 0.291 7.527 10.435 1.00 . A A . 55 ALA HA 1 1
3 3245 1 1 55 ALA HB1 H -1.713 7.987 9.107 1.00 . A A . 55 ALA HB1 1 1
3 3246 1 1 55 ALA HB2 H -2.108 7.192 10.630 1.00 . A A . 55 ALA HB2 1 1
3 3247 1 1 55 ALA HB3 H -2.117 6.270 9.126 1.00 . A A . 55 ALA HB3 1 1
3 3248 1 1 55 ALA N N 0.515 6.649 8.583 1.00 . A A . 55 ALA N 1 1
3 3249 1 1 55 ALA O O -0.014 5.446 11.895 1.00 . A A . 55 ALA O 1 1
3 3250 1 1 56 ALA C C 1.641 2.614 10.897 1.00 . A A . 56 ALA C 1 1
3 3251 1 1 56 ALA CA C 0.188 3.000 10.625 1.00 . A A . 56 ALA CA 1 1
3 3252 1 1 56 ALA CB C -0.492 1.925 9.790 1.00 . A A . 56 ALA CB 1 1
3 3253 1 1 56 ALA H H 0.057 4.329 8.983 1.00 . A A . 56 ALA H 1 1
3 3254 1 1 56 ALA HA H -0.335 3.065 11.569 1.00 . A A . 56 ALA HA 1 1
3 3255 1 1 56 ALA HB1 H -0.468 0.987 10.323 1.00 . A A . 56 ALA HB1 1 1
3 3256 1 1 56 ALA HB2 H 0.029 1.819 8.850 1.00 . A A . 56 ALA HB2 1 1
3 3257 1 1 56 ALA HB3 H -1.517 2.209 9.603 1.00 . A A . 56 ALA HB3 1 1
3 3258 1 1 56 ALA N N 0.072 4.295 9.964 1.00 . A A . 56 ALA N 1 1
3 3259 1 1 56 ALA O O 2.007 2.319 12.035 1.00 . A A . 56 ALA O 1 1
3 3260 1 1 57 GLU C C 4.744 3.448 10.323 1.00 . A A . 57 GLU C 1 1
3 3261 1 1 57 GLU CA C 3.871 2.241 9.997 1.00 . A A . 57 GLU CA 1 1
3 3262 1 1 57 GLU CB C 4.384 1.569 8.718 1.00 . A A . 57 GLU CB 1 1
3 3263 1 1 57 GLU CD C 2.569 -0.196 8.704 1.00 . A A . 57 GLU CD 1 1
3 3264 1 1 57 GLU CG C 3.304 0.865 7.909 1.00 . A A . 57 GLU CG 1 1
3 3265 1 1 57 GLU H H 2.130 2.883 8.974 1.00 . A A . 57 GLU H 1 1
3 3266 1 1 57 GLU HA H 3.940 1.535 10.812 1.00 . A A . 57 GLU HA 1 1
3 3267 1 1 57 GLU HB2 H 4.837 2.320 8.090 1.00 . A A . 57 GLU HB2 1 1
3 3268 1 1 57 GLU HB3 H 5.134 0.837 8.986 1.00 . A A . 57 GLU HB3 1 1
3 3269 1 1 57 GLU HG2 H 2.587 1.599 7.574 1.00 . A A . 57 GLU HG2 1 1
3 3270 1 1 57 GLU HG3 H 3.763 0.397 7.051 1.00 . A A . 57 GLU HG3 1 1
3 3271 1 1 57 GLU N N 2.467 2.618 9.855 1.00 . A A . 57 GLU N 1 1
3 3272 1 1 57 GLU O O 5.603 3.384 11.203 1.00 . A A . 57 GLU O 1 1
3 3273 1 1 57 GLU OE1 O 1.769 0.170 9.589 1.00 . A A . 57 GLU OE1 1 1
3 3274 1 1 57 GLU OE2 O 2.794 -1.396 8.439 1.00 . A A . 57 GLU OE2 1 1
3 3275 1 1 58 GLY C C 6.039 6.181 8.578 1.00 . A A . 58 GLY C 1 1
3 3276 1 1 58 GLY CA C 5.311 5.745 9.834 1.00 . A A . 58 GLY CA 1 1
3 3277 1 1 58 GLY H H 3.817 4.553 8.928 1.00 . A A . 58 GLY H 1 1
3 3278 1 1 58 GLY HA2 H 4.658 6.544 10.158 1.00 . A A . 58 GLY HA2 1 1
3 3279 1 1 58 GLY HA3 H 6.040 5.547 10.610 1.00 . A A . 58 GLY HA3 1 1
3 3280 1 1 58 GLY N N 4.521 4.550 9.613 1.00 . A A . 58 GLY N 1 1
3 3281 1 1 58 GLY O O 6.817 7.135 8.600 1.00 . A A . 58 GLY O 1 1
3 3282 1 1 59 VAL C C 5.565 6.791 5.419 1.00 . A A . 59 VAL C 1 1
3 3283 1 1 59 VAL CA C 6.404 5.784 6.205 1.00 . A A . 59 VAL CA 1 1
3 3284 1 1 59 VAL CB C 6.607 4.501 5.370 1.00 . A A . 59 VAL CB 1 1
3 3285 1 1 59 VAL CG1 C 5.285 3.785 5.132 1.00 . A A . 59 VAL CG1 1 1
3 3286 1 1 59 VAL CG2 C 7.302 4.818 4.056 1.00 . A A . 59 VAL CG2 1 1
3 3287 1 1 59 VAL H H 5.159 4.725 7.527 1.00 . A A . 59 VAL H 1 1
3 3288 1 1 59 VAL HA H 7.374 6.218 6.403 1.00 . A A . 59 VAL HA 1 1
3 3289 1 1 59 VAL HB H 7.244 3.836 5.934 1.00 . A A . 59 VAL HB 1 1
3 3290 1 1 59 VAL HG11 H 4.600 4.445 4.627 1.00 . A A . 59 VAL HG11 1 1
3 3291 1 1 59 VAL HG12 H 4.862 3.484 6.079 1.00 . A A . 59 VAL HG12 1 1
3 3292 1 1 59 VAL HG13 H 5.457 2.910 4.522 1.00 . A A . 59 VAL HG13 1 1
3 3293 1 1 59 VAL HG21 H 7.388 3.916 3.468 1.00 . A A . 59 VAL HG21 1 1
3 3294 1 1 59 VAL HG22 H 8.286 5.213 4.256 1.00 . A A . 59 VAL HG22 1 1
3 3295 1 1 59 VAL HG23 H 6.726 5.548 3.511 1.00 . A A . 59 VAL HG23 1 1
3 3296 1 1 59 VAL N N 5.780 5.477 7.479 1.00 . A A . 59 VAL N 1 1
3 3297 1 1 59 VAL O O 4.484 6.472 4.927 1.00 . A A . 59 VAL O 1 1
3 3298 1 1 60 GLU C C 5.390 8.830 3.109 1.00 . A A . 60 GLU C 1 1
3 3299 1 1 60 GLU CA C 5.391 9.087 4.617 1.00 . A A . 60 GLU CA 1 1
3 3300 1 1 60 GLU CB C 6.073 10.426 4.912 1.00 . A A . 60 GLU CB 1 1
3 3301 1 1 60 GLU CD C 6.591 12.221 6.609 1.00 . A A . 60 GLU CD 1 1
3 3302 1 1 60 GLU CG C 5.863 10.921 6.332 1.00 . A A . 60 GLU CG 1 1
3 3303 1 1 60 GLU H H 6.913 8.205 5.779 1.00 . A A . 60 GLU H 1 1
3 3304 1 1 60 GLU HA H 4.371 9.124 4.971 1.00 . A A . 60 GLU HA 1 1
3 3305 1 1 60 GLU HB2 H 7.135 10.318 4.746 1.00 . A A . 60 GLU HB2 1 1
3 3306 1 1 60 GLU HB3 H 5.689 11.171 4.233 1.00 . A A . 60 GLU HB3 1 1
3 3307 1 1 60 GLU HG2 H 4.807 11.078 6.491 1.00 . A A . 60 GLU HG2 1 1
3 3308 1 1 60 GLU HG3 H 6.224 10.170 7.019 1.00 . A A . 60 GLU HG3 1 1
3 3309 1 1 60 GLU N N 6.069 8.014 5.334 1.00 . A A . 60 GLU N 1 1
3 3310 1 1 60 GLU O O 6.167 8.015 2.612 1.00 . A A . 60 GLU O 1 1
3 3311 1 1 60 GLU OE1 O 7.760 12.166 7.045 1.00 . A A . 60 GLU OE1 1 1
3 3312 1 1 60 GLU OE2 O 5.992 13.295 6.389 1.00 . A A . 60 GLU OE2 1 1
3 3313 1 1 61 PRO C C 5.764 9.231 0.217 1.00 . A A . 61 PRO C 1 1
3 3314 1 1 61 PRO CA C 4.410 9.384 0.904 1.00 . A A . 61 PRO CA 1 1
3 3315 1 1 61 PRO CB C 3.735 10.685 0.483 1.00 . A A . 61 PRO CB 1 1
3 3316 1 1 61 PRO CD C 3.558 10.537 2.873 1.00 . A A . 61 PRO CD 1 1
3 3317 1 1 61 PRO CG C 2.854 11.031 1.634 1.00 . A A . 61 PRO CG 1 1
3 3318 1 1 61 PRO HA H 3.780 8.548 0.640 1.00 . A A . 61 PRO HA 1 1
3 3319 1 1 61 PRO HB2 H 4.484 11.445 0.311 1.00 . A A . 61 PRO HB2 1 1
3 3320 1 1 61 PRO HB3 H 3.162 10.523 -0.418 1.00 . A A . 61 PRO HB3 1 1
3 3321 1 1 61 PRO HD2 H 4.074 11.349 3.359 1.00 . A A . 61 PRO HD2 1 1
3 3322 1 1 61 PRO HD3 H 2.852 10.080 3.550 1.00 . A A . 61 PRO HD3 1 1
3 3323 1 1 61 PRO HG2 H 2.719 12.101 1.682 1.00 . A A . 61 PRO HG2 1 1
3 3324 1 1 61 PRO HG3 H 1.899 10.537 1.525 1.00 . A A . 61 PRO HG3 1 1
3 3325 1 1 61 PRO N N 4.517 9.535 2.359 1.00 . A A . 61 PRO N 1 1
3 3326 1 1 61 PRO O O 6.009 8.242 -0.473 1.00 . A A . 61 PRO O 1 1
3 3327 1 1 62 GLY C C 8.692 8.869 0.132 1.00 . A A . 62 GLY C 1 1
3 3328 1 1 62 GLY CA C 7.961 10.153 -0.204 1.00 . A A . 62 GLY CA 1 1
3 3329 1 1 62 GLY H H 6.396 10.980 0.963 1.00 . A A . 62 GLY H 1 1
3 3330 1 1 62 GLY HA2 H 7.853 10.225 -1.277 1.00 . A A . 62 GLY HA2 1 1
3 3331 1 1 62 GLY HA3 H 8.546 10.991 0.145 1.00 . A A . 62 GLY HA3 1 1
3 3332 1 1 62 GLY N N 6.643 10.212 0.406 1.00 . A A . 62 GLY N 1 1
3 3333 1 1 62 GLY O O 9.306 8.245 -0.734 1.00 . A A . 62 GLY O 1 1
3 3334 1 1 63 SER C C 8.421 6.020 1.549 1.00 . A A . 63 SER C 1 1
3 3335 1 1 63 SER CA C 9.268 7.252 1.866 1.00 . A A . 63 SER CA 1 1
3 3336 1 1 63 SER CB C 9.509 7.341 3.372 1.00 . A A . 63 SER CB 1 1
3 3337 1 1 63 SER H H 8.118 9.019 2.038 1.00 . A A . 63 SER H 1 1
3 3338 1 1 63 SER HA H 10.218 7.159 1.365 1.00 . A A . 63 SER HA 1 1
3 3339 1 1 63 SER HB2 H 9.810 6.375 3.741 1.00 . A A . 63 SER HB2 1 1
3 3340 1 1 63 SER HB3 H 10.286 8.063 3.571 1.00 . A A . 63 SER HB3 1 1
3 3341 1 1 63 SER HG H 8.149 7.114 4.763 1.00 . A A . 63 SER HG 1 1
3 3342 1 1 63 SER N N 8.621 8.473 1.398 1.00 . A A . 63 SER N 1 1
3 3343 1 1 63 SER O O 8.828 4.891 1.822 1.00 . A A . 63 SER O 1 1
3 3344 1 1 63 SER OG O 8.332 7.736 4.055 1.00 . A A . 63 SER OG 1 1
3 3345 1 1 64 GLN C C 6.490 4.716 -0.832 1.00 . A A . 64 GLN C 1 1
3 3346 1 1 64 GLN CA C 6.344 5.150 0.625 1.00 . A A . 64 GLN CA 1 1
3 3347 1 1 64 GLN CB C 4.897 5.572 0.897 1.00 . A A . 64 GLN CB 1 1
3 3348 1 1 64 GLN CD C 3.011 5.675 2.573 1.00 . A A . 64 GLN CD 1 1
3 3349 1 1 64 GLN CG C 4.491 5.455 2.358 1.00 . A A . 64 GLN CG 1 1
3 3350 1 1 64 GLN H H 6.984 7.159 0.751 1.00 . A A . 64 GLN H 1 1
3 3351 1 1 64 GLN HA H 6.585 4.313 1.261 1.00 . A A . 64 GLN HA 1 1
3 3352 1 1 64 GLN HB2 H 4.775 6.602 0.596 1.00 . A A . 64 GLN HB2 1 1
3 3353 1 1 64 GLN HB3 H 4.235 4.957 0.309 1.00 . A A . 64 GLN HB3 1 1
3 3354 1 1 64 GLN HE21 H 3.288 7.635 2.737 1.00 . A A . 64 GLN HE21 1 1
3 3355 1 1 64 GLN HE22 H 1.657 7.095 2.895 1.00 . A A . 64 GLN HE22 1 1
3 3356 1 1 64 GLN HG2 H 4.738 4.464 2.715 1.00 . A A . 64 GLN HG2 1 1
3 3357 1 1 64 GLN HG3 H 5.035 6.190 2.928 1.00 . A A . 64 GLN HG3 1 1
3 3358 1 1 64 GLN N N 7.248 6.241 0.962 1.00 . A A . 64 GLN N 1 1
3 3359 1 1 64 GLN NE2 N 2.613 6.928 2.753 1.00 . A A . 64 GLN NE2 1 1
3 3360 1 1 64 GLN O O 5.686 5.097 -1.684 1.00 . A A . 64 GLN O 1 1
3 3361 1 1 64 GLN OE1 O 2.234 4.727 2.576 1.00 . A A . 64 GLN OE1 1 1
3 3362 1 1 65 ARG C C 7.070 2.060 -2.641 1.00 . A A . 65 ARG C 1 1
3 3363 1 1 65 ARG CA C 7.738 3.422 -2.475 1.00 . A A . 65 ARG CA 1 1
3 3364 1 1 65 ARG CB C 9.232 3.321 -2.774 1.00 . A A . 65 ARG CB 1 1
3 3365 1 1 65 ARG CD C 11.452 4.487 -2.939 1.00 . A A . 65 ARG CD 1 1
3 3366 1 1 65 ARG CG C 9.972 4.639 -2.624 1.00 . A A . 65 ARG CG 1 1
3 3367 1 1 65 ARG CZ C 12.879 3.938 -4.871 1.00 . A A . 65 ARG CZ 1 1
3 3368 1 1 65 ARG H H 8.144 3.660 -0.405 1.00 . A A . 65 ARG H 1 1
3 3369 1 1 65 ARG HA H 7.284 4.121 -3.162 1.00 . A A . 65 ARG HA 1 1
3 3370 1 1 65 ARG HB2 H 9.674 2.607 -2.096 1.00 . A A . 65 ARG HB2 1 1
3 3371 1 1 65 ARG HB3 H 9.363 2.973 -3.787 1.00 . A A . 65 ARG HB3 1 1
3 3372 1 1 65 ARG HD2 H 11.937 5.442 -2.802 1.00 . A A . 65 ARG HD2 1 1
3 3373 1 1 65 ARG HD3 H 11.879 3.766 -2.257 1.00 . A A . 65 ARG HD3 1 1
3 3374 1 1 65 ARG HE H 10.889 3.788 -4.840 1.00 . A A . 65 ARG HE 1 1
3 3375 1 1 65 ARG HG2 H 9.544 5.361 -3.303 1.00 . A A . 65 ARG HG2 1 1
3 3376 1 1 65 ARG HG3 H 9.864 4.990 -1.608 1.00 . A A . 65 ARG HG3 1 1
3 3377 1 1 65 ARG HH11 H 13.888 4.582 -3.241 1.00 . A A . 65 ARG HH11 1 1
3 3378 1 1 65 ARG HH12 H 14.868 4.188 -4.613 1.00 . A A . 65 ARG HH12 1 1
3 3379 1 1 65 ARG HH21 H 12.176 3.271 -6.645 1.00 . A A . 65 ARG HH21 1 1
3 3380 1 1 65 ARG HH22 H 13.897 3.445 -6.546 1.00 . A A . 65 ARG HH22 1 1
3 3381 1 1 65 ARG N N 7.518 3.918 -1.119 1.00 . A A . 65 ARG N 1 1
3 3382 1 1 65 ARG NE N 11.676 4.033 -4.310 1.00 . A A . 65 ARG NE 1 1
3 3383 1 1 65 ARG NH1 N 13.967 4.263 -4.185 1.00 . A A . 65 ARG NH1 1 1
3 3384 1 1 65 ARG NH2 N 12.993 3.517 -6.124 1.00 . A A . 65 ARG NH2 1 1
3 3385 1 1 65 ARG O O 7.569 1.050 -2.147 1.00 . A A . 65 ARG O 1 1
3 3386 1 1 66 TRP C C 5.747 -0.063 -4.651 1.00 . A A . 66 TRP C 1 1
3 3387 1 1 66 TRP CA C 5.172 0.814 -3.544 1.00 . A A . 66 TRP CA 1 1
3 3388 1 1 66 TRP CB C 3.718 1.157 -3.855 1.00 . A A . 66 TRP CB 1 1
3 3389 1 1 66 TRP CD1 C 1.606 0.471 -2.591 1.00 . A A . 66 TRP CD1 1 1
3 3390 1 1 66 TRP CD2 C 3.095 1.583 -1.346 1.00 . A A . 66 TRP CD2 1 1
3 3391 1 1 66 TRP CE2 C 1.985 1.264 -0.542 1.00 . A A . 66 TRP CE2 1 1
3 3392 1 1 66 TRP CE3 C 4.162 2.281 -0.772 1.00 . A A . 66 TRP CE3 1 1
3 3393 1 1 66 TRP CG C 2.828 1.068 -2.655 1.00 . A A . 66 TRP CG 1 1
3 3394 1 1 66 TRP CH2 C 2.969 2.300 1.336 1.00 . A A . 66 TRP CH2 1 1
3 3395 1 1 66 TRP CZ2 C 1.911 1.618 0.799 1.00 . A A . 66 TRP CZ2 1 1
3 3396 1 1 66 TRP CZ3 C 4.086 2.631 0.563 1.00 . A A . 66 TRP CZ3 1 1
3 3397 1 1 66 TRP H H 5.608 2.879 -3.732 1.00 . A A . 66 TRP H 1 1
3 3398 1 1 66 TRP HA H 5.201 0.258 -2.619 1.00 . A A . 66 TRP HA 1 1
3 3399 1 1 66 TRP HB2 H 3.665 2.165 -4.236 1.00 . A A . 66 TRP HB2 1 1
3 3400 1 1 66 TRP HB3 H 3.342 0.473 -4.602 1.00 . A A . 66 TRP HB3 1 1
3 3401 1 1 66 TRP HD1 H 1.124 -0.013 -3.426 1.00 . A A . 66 TRP HD1 1 1
3 3402 1 1 66 TRP HE1 H 0.224 0.240 -1.030 1.00 . A A . 66 TRP HE1 1 1
3 3403 1 1 66 TRP HE3 H 5.031 2.547 -1.349 1.00 . A A . 66 TRP HE3 1 1
3 3404 1 1 66 TRP HH2 H 2.955 2.594 2.374 1.00 . A A . 66 TRP HH2 1 1
3 3405 1 1 66 TRP HZ2 H 1.055 1.369 1.406 1.00 . A A . 66 TRP HZ2 1 1
3 3406 1 1 66 TRP HZ3 H 4.902 3.166 1.023 1.00 . A A . 66 TRP HZ3 1 1
3 3407 1 1 66 TRP N N 5.938 2.042 -3.341 1.00 . A A . 66 TRP N 1 1
3 3408 1 1 66 TRP NE1 N 1.091 0.587 -1.326 1.00 . A A . 66 TRP NE1 1 1
3 3409 1 1 66 TRP O O 6.122 0.419 -5.718 1.00 . A A . 66 TRP O 1 1
3 3410 1 1 67 PHE C C 5.642 -3.707 -5.155 1.00 . A A . 67 PHE C 1 1
3 3411 1 1 67 PHE CA C 6.301 -2.341 -5.340 1.00 . A A . 67 PHE CA 1 1
3 3412 1 1 67 PHE CB C 7.811 -2.489 -5.173 1.00 . A A . 67 PHE CB 1 1
3 3413 1 1 67 PHE CD1 C 8.744 -0.797 -6.772 1.00 . A A . 67 PHE CD1 1 1
3 3414 1 1 67 PHE CD2 C 9.128 -0.482 -4.440 1.00 . A A . 67 PHE CD2 1 1
3 3415 1 1 67 PHE CE1 C 9.448 0.359 -7.049 1.00 . A A . 67 PHE CE1 1 1
3 3416 1 1 67 PHE CE2 C 9.833 0.675 -4.711 1.00 . A A . 67 PHE CE2 1 1
3 3417 1 1 67 PHE CG C 8.577 -1.231 -5.467 1.00 . A A . 67 PHE CG 1 1
3 3418 1 1 67 PHE CZ C 9.994 1.097 -6.017 1.00 . A A . 67 PHE CZ 1 1
3 3419 1 1 67 PHE H H 5.447 -1.683 -3.519 1.00 . A A . 67 PHE H 1 1
3 3420 1 1 67 PHE HA H 6.089 -1.979 -6.332 1.00 . A A . 67 PHE HA 1 1
3 3421 1 1 67 PHE HB2 H 8.022 -2.782 -4.155 1.00 . A A . 67 PHE HB2 1 1
3 3422 1 1 67 PHE HB3 H 8.165 -3.259 -5.844 1.00 . A A . 67 PHE HB3 1 1
3 3423 1 1 67 PHE HD1 H 8.318 -1.374 -7.581 1.00 . A A . 67 PHE HD1 1 1
3 3424 1 1 67 PHE HD2 H 9.005 -0.810 -3.418 1.00 . A A . 67 PHE HD2 1 1
3 3425 1 1 67 PHE HE1 H 9.572 0.685 -8.071 1.00 . A A . 67 PHE HE1 1 1
3 3426 1 1 67 PHE HE2 H 10.260 1.251 -3.903 1.00 . A A . 67 PHE HE2 1 1
3 3427 1 1 67 PHE HZ H 10.544 2.000 -6.230 1.00 . A A . 67 PHE HZ 1 1
3 3428 1 1 67 PHE N N 5.781 -1.368 -4.384 1.00 . A A . 67 PHE N 1 1
3 3429 1 1 67 PHE O O 5.705 -4.292 -4.077 1.00 . A A . 67 PHE O 1 1
3 3430 1 1 68 PHE C C 4.968 -6.462 -7.197 1.00 . A A . 68 PHE C 1 1
3 3431 1 1 68 PHE CA C 4.362 -5.515 -6.167 1.00 . A A . 68 PHE CA 1 1
3 3432 1 1 68 PHE CB C 2.864 -5.373 -6.426 1.00 . A A . 68 PHE CB 1 1
3 3433 1 1 68 PHE CD1 C 2.115 -7.658 -7.142 1.00 . A A . 68 PHE CD1 1 1
3 3434 1 1 68 PHE CD2 C 1.355 -6.824 -5.041 1.00 . A A . 68 PHE CD2 1 1
3 3435 1 1 68 PHE CE1 C 1.411 -8.829 -6.935 1.00 . A A . 68 PHE CE1 1 1
3 3436 1 1 68 PHE CE2 C 0.650 -7.993 -4.828 1.00 . A A . 68 PHE CE2 1 1
3 3437 1 1 68 PHE CG C 2.096 -6.644 -6.199 1.00 . A A . 68 PHE CG 1 1
3 3438 1 1 68 PHE CZ C 0.677 -8.997 -5.776 1.00 . A A . 68 PHE CZ 1 1
3 3439 1 1 68 PHE H H 4.990 -3.693 -7.043 1.00 . A A . 68 PHE H 1 1
3 3440 1 1 68 PHE HA H 4.513 -5.928 -5.181 1.00 . A A . 68 PHE HA 1 1
3 3441 1 1 68 PHE HB2 H 2.460 -4.617 -5.771 1.00 . A A . 68 PHE HB2 1 1
3 3442 1 1 68 PHE HB3 H 2.716 -5.074 -7.452 1.00 . A A . 68 PHE HB3 1 1
3 3443 1 1 68 PHE HD1 H 2.688 -7.529 -8.048 1.00 . A A . 68 PHE HD1 1 1
3 3444 1 1 68 PHE HD2 H 1.333 -6.040 -4.300 1.00 . A A . 68 PHE HD2 1 1
3 3445 1 1 68 PHE HE1 H 1.433 -9.612 -7.679 1.00 . A A . 68 PHE HE1 1 1
3 3446 1 1 68 PHE HE2 H 0.077 -8.121 -3.922 1.00 . A A . 68 PHE HE2 1 1
3 3447 1 1 68 PHE HZ H 0.127 -9.911 -5.613 1.00 . A A . 68 PHE HZ 1 1
3 3448 1 1 68 PHE N N 5.017 -4.211 -6.214 1.00 . A A . 68 PHE N 1 1
3 3449 1 1 68 PHE O O 4.984 -6.167 -8.392 1.00 . A A . 68 PHE O 1 1
3 3450 1 1 69 SER C C 7.343 -8.057 -8.273 1.00 . A A . 69 SER C 1 1
3 3451 1 1 69 SER CA C 6.077 -8.595 -7.603 1.00 . A A . 69 SER CA 1 1
3 3452 1 1 69 SER CB C 5.078 -9.046 -8.670 1.00 . A A . 69 SER CB 1 1
3 3453 1 1 69 SER H H 5.429 -7.775 -5.762 1.00 . A A . 69 SER H 1 1
3 3454 1 1 69 SER HA H 6.345 -9.447 -6.997 1.00 . A A . 69 SER HA 1 1
3 3455 1 1 69 SER HB2 H 4.205 -9.463 -8.190 1.00 . A A . 69 SER HB2 1 1
3 3456 1 1 69 SER HB3 H 4.786 -8.197 -9.271 1.00 . A A . 69 SER HB3 1 1
3 3457 1 1 69 SER HG H 5.212 -10.874 -9.363 1.00 . A A . 69 SER HG 1 1
3 3458 1 1 69 SER N N 5.469 -7.600 -6.725 1.00 . A A . 69 SER N 1 1
3 3459 1 1 69 SER O O 7.884 -8.686 -9.183 1.00 . A A . 69 SER O 1 1
3 3460 1 1 69 SER OG O 5.645 -10.031 -9.518 1.00 . A A . 69 SER OG 1 1
3 3461 1 1 70 GLY C C 8.722 -5.149 -9.324 1.00 . A A . 70 GLY C 1 1
3 3462 1 1 70 GLY CA C 9.014 -6.313 -8.395 1.00 . A A . 70 GLY CA 1 1
3 3463 1 1 70 GLY H H 7.344 -6.432 -7.099 1.00 . A A . 70 GLY H 1 1
3 3464 1 1 70 GLY HA2 H 9.646 -5.964 -7.590 1.00 . A A . 70 GLY HA2 1 1
3 3465 1 1 70 GLY HA3 H 9.542 -7.079 -8.950 1.00 . A A . 70 GLY HA3 1 1
3 3466 1 1 70 GLY N N 7.813 -6.896 -7.823 1.00 . A A . 70 GLY N 1 1
3 3467 1 1 70 GLY O O 9.600 -4.705 -10.064 1.00 . A A . 70 GLY O 1 1
3 3468 1 1 71 ARG C C 6.468 -2.425 -9.283 1.00 . A A . 71 ARG C 1 1
3 3469 1 1 71 ARG CA C 7.094 -3.530 -10.130 1.00 . A A . 71 ARG CA 1 1
3 3470 1 1 71 ARG CB C 6.103 -3.993 -11.200 1.00 . A A . 71 ARG CB 1 1
3 3471 1 1 71 ARG CD C 7.911 -4.650 -12.818 1.00 . A A . 71 ARG CD 1 1
3 3472 1 1 71 ARG CG C 6.647 -5.092 -12.098 1.00 . A A . 71 ARG CG 1 1
3 3473 1 1 71 ARG CZ C 8.620 -2.920 -14.423 1.00 . A A . 71 ARG CZ 1 1
3 3474 1 1 71 ARG H H 6.832 -5.048 -8.680 1.00 . A A . 71 ARG H 1 1
3 3475 1 1 71 ARG HA H 7.980 -3.145 -10.611 1.00 . A A . 71 ARG HA 1 1
3 3476 1 1 71 ARG HB2 H 5.212 -4.362 -10.714 1.00 . A A . 71 ARG HB2 1 1
3 3477 1 1 71 ARG HB3 H 5.840 -3.149 -11.820 1.00 . A A . 71 ARG HB3 1 1
3 3478 1 1 71 ARG HD2 H 8.664 -4.413 -12.082 1.00 . A A . 71 ARG HD2 1 1
3 3479 1 1 71 ARG HD3 H 8.259 -5.463 -13.438 1.00 . A A . 71 ARG HD3 1 1
3 3480 1 1 71 ARG HE H 6.787 -3.080 -13.648 1.00 . A A . 71 ARG HE 1 1
3 3481 1 1 71 ARG HG2 H 6.873 -5.958 -11.495 1.00 . A A . 71 ARG HG2 1 1
3 3482 1 1 71 ARG HG3 H 5.896 -5.348 -12.832 1.00 . A A . 71 ARG HG3 1 1
3 3483 1 1 71 ARG HH11 H 10.070 -4.233 -13.912 1.00 . A A . 71 ARG HH11 1 1
3 3484 1 1 71 ARG HH12 H 10.543 -3.006 -15.037 1.00 . A A . 71 ARG HH12 1 1
3 3485 1 1 71 ARG HH21 H 7.407 -1.465 -15.130 1.00 . A A . 71 ARG HH21 1 1
3 3486 1 1 71 ARG HH22 H 9.032 -1.434 -15.729 1.00 . A A . 71 ARG HH22 1 1
3 3487 1 1 71 ARG N N 7.490 -4.651 -9.288 1.00 . A A . 71 ARG N 1 1
3 3488 1 1 71 ARG NE N 7.683 -3.476 -13.656 1.00 . A A . 71 ARG NE 1 1
3 3489 1 1 71 ARG NH1 N 9.845 -3.428 -14.460 1.00 . A A . 71 ARG NH1 1 1
3 3490 1 1 71 ARG NH2 N 8.329 -1.852 -15.154 1.00 . A A . 71 ARG NH2 1 1
3 3491 1 1 71 ARG O O 5.758 -2.704 -8.320 1.00 . A A . 71 ARG O 1 1
3 3492 1 1 72 PRO C C 4.661 0.114 -9.054 1.00 . A A . 72 PRO C 1 1
3 3493 1 1 72 PRO CA C 6.170 -0.011 -8.891 1.00 . A A . 72 PRO CA 1 1
3 3494 1 1 72 PRO CB C 6.879 1.194 -9.514 1.00 . A A . 72 PRO CB 1 1
3 3495 1 1 72 PRO CD C 7.531 -0.722 -10.787 1.00 . A A . 72 PRO CD 1 1
3 3496 1 1 72 PRO CG C 7.244 0.751 -10.888 1.00 . A A . 72 PRO CG 1 1
3 3497 1 1 72 PRO HA H 6.415 -0.074 -7.842 1.00 . A A . 72 PRO HA 1 1
3 3498 1 1 72 PRO HB2 H 6.207 2.039 -9.535 1.00 . A A . 72 PRO HB2 1 1
3 3499 1 1 72 PRO HB3 H 7.756 1.438 -8.933 1.00 . A A . 72 PRO HB3 1 1
3 3500 1 1 72 PRO HD2 H 7.224 -1.229 -11.690 1.00 . A A . 72 PRO HD2 1 1
3 3501 1 1 72 PRO HD3 H 8.581 -0.890 -10.596 1.00 . A A . 72 PRO HD3 1 1
3 3502 1 1 72 PRO HG2 H 6.419 0.927 -11.562 1.00 . A A . 72 PRO HG2 1 1
3 3503 1 1 72 PRO HG3 H 8.124 1.282 -11.223 1.00 . A A . 72 PRO HG3 1 1
3 3504 1 1 72 PRO N N 6.713 -1.151 -9.637 1.00 . A A . 72 PRO N 1 1
3 3505 1 1 72 PRO O O 4.159 0.270 -10.167 1.00 . A A . 72 PRO O 1 1
3 3506 1 1 73 LEU C C 2.013 1.590 -7.876 1.00 . A A . 73 LEU C 1 1
3 3507 1 1 73 LEU CA C 2.484 0.142 -7.967 1.00 . A A . 73 LEU CA 1 1
3 3508 1 1 73 LEU CB C 1.873 -0.681 -6.829 1.00 . A A . 73 LEU CB 1 1
3 3509 1 1 73 LEU CD1 C 2.048 -2.815 -8.136 1.00 . A A . 73 LEU CD1 1 1
3 3510 1 1 73 LEU CD2 C 0.628 -2.725 -6.074 1.00 . A A . 73 LEU CD2 1 1
3 3511 1 1 73 LEU CG C 1.142 -1.947 -7.275 1.00 . A A . 73 LEU CG 1 1
3 3512 1 1 73 LEU H H 4.400 -0.070 -7.073 1.00 . A A . 73 LEU H 1 1
3 3513 1 1 73 LEU HA H 2.149 -0.269 -8.908 1.00 . A A . 73 LEU HA 1 1
3 3514 1 1 73 LEU HB2 H 2.667 -0.966 -6.154 1.00 . A A . 73 LEU HB2 1 1
3 3515 1 1 73 LEU HB3 H 1.173 -0.058 -6.293 1.00 . A A . 73 LEU HB3 1 1
3 3516 1 1 73 LEU HD11 H 2.921 -3.099 -7.567 1.00 . A A . 73 LEU HD11 1 1
3 3517 1 1 73 LEU HD12 H 2.354 -2.257 -9.009 1.00 . A A . 73 LEU HD12 1 1
3 3518 1 1 73 LEU HD13 H 1.513 -3.701 -8.443 1.00 . A A . 73 LEU HD13 1 1
3 3519 1 1 73 LEU HD21 H -0.083 -2.119 -5.530 1.00 . A A . 73 LEU HD21 1 1
3 3520 1 1 73 LEU HD22 H 1.455 -2.976 -5.428 1.00 . A A . 73 LEU HD22 1 1
3 3521 1 1 73 LEU HD23 H 0.146 -3.631 -6.409 1.00 . A A . 73 LEU HD23 1 1
3 3522 1 1 73 LEU N N 3.941 0.046 -7.937 1.00 . A A . 73 LEU N 1 1
3 3523 1 1 73 LEU O O 2.681 2.438 -7.285 1.00 . A A . 73 LEU O 1 1
3 3524 1 1 74 THR C C -0.429 3.477 -7.140 1.00 . A A . 74 THR C 1 1
3 3525 1 1 74 THR CA C 0.277 3.198 -8.461 1.00 . A A . 74 THR CA 1 1
3 3526 1 1 74 THR CB C -0.725 3.390 -9.614 1.00 . A A . 74 THR CB 1 1
3 3527 1 1 74 THR CG2 C -0.068 3.097 -10.955 1.00 . A A . 74 THR CG2 1 1
3 3528 1 1 74 THR H H 0.372 1.138 -8.927 1.00 . A A . 74 THR H 1 1
3 3529 1 1 74 THR HA H 1.079 3.910 -8.586 1.00 . A A . 74 THR HA 1 1
3 3530 1 1 74 THR HB H -1.062 4.416 -9.612 1.00 . A A . 74 THR HB 1 1
3 3531 1 1 74 THR HG1 H -2.457 2.628 -10.172 1.00 . A A . 74 THR HG1 1 1
3 3532 1 1 74 THR HG21 H 0.763 3.769 -11.103 1.00 . A A . 74 THR HG21 1 1
3 3533 1 1 74 THR HG22 H -0.790 3.235 -11.747 1.00 . A A . 74 THR HG22 1 1
3 3534 1 1 74 THR HG23 H 0.286 2.077 -10.966 1.00 . A A . 74 THR HG23 1 1
3 3535 1 1 74 THR N N 0.853 1.860 -8.470 1.00 . A A . 74 THR N 1 1
3 3536 1 1 74 THR O O -0.518 2.604 -6.276 1.00 . A A . 74 THR O 1 1
3 3537 1 1 74 THR OG1 O -1.854 2.527 -9.433 1.00 . A A . 74 THR OG1 1 1
3 3538 1 1 75 ASP C C -3.123 4.832 -5.893 1.00 . A A . 75 ASP C 1 1
3 3539 1 1 75 ASP CA C -1.620 5.106 -5.783 1.00 . A A . 75 ASP CA 1 1
3 3540 1 1 75 ASP CB C -1.348 6.589 -5.520 1.00 . A A . 75 ASP CB 1 1
3 3541 1 1 75 ASP CG C -2.078 7.501 -6.490 1.00 . A A . 75 ASP CG 1 1
3 3542 1 1 75 ASP H H -0.853 5.335 -7.724 1.00 . A A . 75 ASP H 1 1
3 3543 1 1 75 ASP HA H -1.221 4.527 -4.964 1.00 . A A . 75 ASP HA 1 1
3 3544 1 1 75 ASP HB2 H -1.654 6.835 -4.518 1.00 . A A . 75 ASP HB2 1 1
3 3545 1 1 75 ASP HB3 H -0.287 6.772 -5.618 1.00 . A A . 75 ASP HB3 1 1
3 3546 1 1 75 ASP N N -0.930 4.697 -6.992 1.00 . A A . 75 ASP N 1 1
3 3547 1 1 75 ASP O O -3.905 5.270 -5.052 1.00 . A A . 75 ASP O 1 1
3 3548 1 1 75 ASP OD1 O -3.256 7.823 -6.230 1.00 . A A . 75 ASP OD1 1 1
3 3549 1 1 75 ASP OD2 O -1.470 7.891 -7.509 1.00 . A A . 75 ASP OD2 1 1
3 3550 1 1 76 LYS C C -5.005 2.294 -7.595 1.00 . A A . 76 LYS C 1 1
3 3551 1 1 76 LYS CA C -4.909 3.759 -7.180 1.00 . A A . 76 LYS CA 1 1
3 3552 1 1 76 LYS CB C -5.499 4.654 -8.272 1.00 . A A . 76 LYS CB 1 1
3 3553 1 1 76 LYS CD C -6.231 6.955 -8.968 1.00 . A A . 76 LYS CD 1 1
3 3554 1 1 76 LYS CE C -5.427 6.898 -10.257 1.00 . A A . 76 LYS CE 1 1
3 3555 1 1 76 LYS CG C -5.590 6.118 -7.873 1.00 . A A . 76 LYS CG 1 1
3 3556 1 1 76 LYS H H -2.839 3.802 -7.583 1.00 . A A . 76 LYS H 1 1
3 3557 1 1 76 LYS HA H -5.455 3.908 -6.264 1.00 . A A . 76 LYS HA 1 1
3 3558 1 1 76 LYS HB2 H -4.877 4.582 -9.152 1.00 . A A . 76 LYS HB2 1 1
3 3559 1 1 76 LYS HB3 H -6.492 4.305 -8.512 1.00 . A A . 76 LYS HB3 1 1
3 3560 1 1 76 LYS HD2 H -7.225 6.581 -9.159 1.00 . A A . 76 LYS HD2 1 1
3 3561 1 1 76 LYS HD3 H -6.289 7.982 -8.636 1.00 . A A . 76 LYS HD3 1 1
3 3562 1 1 76 LYS HE2 H -4.431 7.266 -10.062 1.00 . A A . 76 LYS HE2 1 1
3 3563 1 1 76 LYS HE3 H -5.373 5.872 -10.588 1.00 . A A . 76 LYS HE3 1 1
3 3564 1 1 76 LYS HG2 H -6.185 6.200 -6.977 1.00 . A A . 76 LYS HG2 1 1
3 3565 1 1 76 LYS HG3 H -4.595 6.491 -7.683 1.00 . A A . 76 LYS HG3 1 1
3 3566 1 1 76 LYS HZ1 H -5.472 7.665 -12.199 1.00 . A A . 76 LYS HZ1 1 1
3 3567 1 1 76 LYS HZ2 H -6.101 8.717 -11.033 1.00 . A A . 76 LYS HZ2 1 1
3 3568 1 1 76 LYS HZ3 H -7.004 7.380 -11.540 1.00 . A A . 76 LYS HZ3 1 1
3 3569 1 1 76 LYS N N -3.512 4.110 -6.944 1.00 . A A . 76 LYS N 1 1
3 3570 1 1 76 LYS NZ N -6.044 7.723 -11.332 1.00 . A A . 76 LYS NZ 1 1
3 3571 1 1 76 LYS O O -5.706 1.944 -8.546 1.00 . A A . 76 LYS O 1 1
3 3572 1 1 77 MET C C -5.304 -0.831 -6.467 1.00 . A A . 77 MET C 1 1
3 3573 1 1 77 MET CA C -4.232 0.015 -7.164 1.00 . A A . 77 MET CA 1 1
3 3574 1 1 77 MET CB C -2.861 -0.522 -6.767 1.00 . A A . 77 MET CB 1 1
3 3575 1 1 77 MET CE C -1.745 -2.160 -9.228 1.00 . A A . 77 MET CE 1 1
3 3576 1 1 77 MET CG C -1.715 0.065 -7.575 1.00 . A A . 77 MET CG 1 1
3 3577 1 1 77 MET H H -3.768 1.795 -6.111 1.00 . A A . 77 MET H 1 1
3 3578 1 1 77 MET HA H -4.344 -0.101 -8.229 1.00 . A A . 77 MET HA 1 1
3 3579 1 1 77 MET HB2 H -2.694 -0.293 -5.724 1.00 . A A . 77 MET HB2 1 1
3 3580 1 1 77 MET HB3 H -2.854 -1.594 -6.898 1.00 . A A . 77 MET HB3 1 1
3 3581 1 1 77 MET HE1 H -1.791 -2.575 -10.224 1.00 . A A . 77 MET HE1 1 1
3 3582 1 1 77 MET HE2 H -2.584 -2.518 -8.650 1.00 . A A . 77 MET HE2 1 1
3 3583 1 1 77 MET HE3 H -0.824 -2.465 -8.753 1.00 . A A . 77 MET HE3 1 1
3 3584 1 1 77 MET HG2 H -1.744 1.141 -7.485 1.00 . A A . 77 MET HG2 1 1
3 3585 1 1 77 MET HG3 H -0.783 -0.304 -7.173 1.00 . A A . 77 MET HG3 1 1
3 3586 1 1 77 MET N N -4.290 1.445 -6.866 1.00 . A A . 77 MET N 1 1
3 3587 1 1 77 MET O O -5.694 -1.874 -6.993 1.00 . A A . 77 MET O 1 1
3 3588 1 1 77 MET SD S -1.805 -0.372 -9.322 1.00 . A A . 77 MET SD 1 1
3 3589 1 1 78 LYS C C -7.996 -1.561 -5.482 1.00 . A A . 78 LYS C 1 1
3 3590 1 1 78 LYS CA C -6.800 -1.213 -4.604 1.00 . A A . 78 LYS CA 1 1
3 3591 1 1 78 LYS CB C -7.280 -0.527 -3.326 1.00 . A A . 78 LYS CB 1 1
3 3592 1 1 78 LYS CD C -7.842 -2.673 -2.122 1.00 . A A . 78 LYS CD 1 1
3 3593 1 1 78 LYS CE C -8.046 -3.732 -3.196 1.00 . A A . 78 LYS CE 1 1
3 3594 1 1 78 LYS CG C -8.345 -1.305 -2.565 1.00 . A A . 78 LYS CG 1 1
3 3595 1 1 78 LYS H H -5.574 0.491 -4.975 1.00 . A A . 78 LYS H 1 1
3 3596 1 1 78 LYS HA H -6.294 -2.120 -4.331 1.00 . A A . 78 LYS HA 1 1
3 3597 1 1 78 LYS HB2 H -6.434 -0.390 -2.669 1.00 . A A . 78 LYS HB2 1 1
3 3598 1 1 78 LYS HB3 H -7.687 0.437 -3.581 1.00 . A A . 78 LYS HB3 1 1
3 3599 1 1 78 LYS HD2 H -6.787 -2.602 -1.902 1.00 . A A . 78 LYS HD2 1 1
3 3600 1 1 78 LYS HD3 H -8.376 -2.969 -1.232 1.00 . A A . 78 LYS HD3 1 1
3 3601 1 1 78 LYS HE2 H -7.393 -3.520 -4.025 1.00 . A A . 78 LYS HE2 1 1
3 3602 1 1 78 LYS HE3 H -7.793 -4.696 -2.782 1.00 . A A . 78 LYS HE3 1 1
3 3603 1 1 78 LYS HG2 H -8.629 -0.741 -1.690 1.00 . A A . 78 LYS HG2 1 1
3 3604 1 1 78 LYS HG3 H -9.205 -1.436 -3.203 1.00 . A A . 78 LYS HG3 1 1
3 3605 1 1 78 LYS HZ1 H -9.662 -2.923 -4.247 1.00 . A A . 78 LYS HZ1 1 1
3 3606 1 1 78 LYS HZ2 H -10.110 -3.813 -2.881 1.00 . A A . 78 LYS HZ2 1 1
3 3607 1 1 78 LYS HZ3 H -9.599 -4.612 -4.280 1.00 . A A . 78 LYS HZ3 1 1
3 3608 1 1 78 LYS N N -5.832 -0.386 -5.328 1.00 . A A . 78 LYS N 1 1
3 3609 1 1 78 LYS NZ N -9.452 -3.772 -3.685 1.00 . A A . 78 LYS NZ 1 1
3 3610 1 1 78 LYS O O -8.160 -2.711 -5.897 1.00 . A A . 78 LYS O 1 1
3 3611 1 1 79 PHE C C -9.596 -1.207 -8.036 1.00 . A A . 79 PHE C 1 1
3 3612 1 1 79 PHE CA C -9.990 -0.787 -6.614 1.00 . A A . 79 PHE CA 1 1
3 3613 1 1 79 PHE CB C -10.841 0.481 -6.681 1.00 . A A . 79 PHE CB 1 1
3 3614 1 1 79 PHE CD1 C -13.143 -0.438 -7.075 1.00 . A A . 79 PHE CD1 1 1
3 3615 1 1 79 PHE CD2 C -12.183 0.966 -8.747 1.00 . A A . 79 PHE CD2 1 1
3 3616 1 1 79 PHE CE1 C -14.285 -0.574 -7.842 1.00 . A A . 79 PHE CE1 1 1
3 3617 1 1 79 PHE CE2 C -13.321 0.833 -9.518 1.00 . A A . 79 PHE CE2 1 1
3 3618 1 1 79 PHE CG C -12.080 0.333 -7.518 1.00 . A A . 79 PHE CG 1 1
3 3619 1 1 79 PHE CZ C -14.375 0.062 -9.064 1.00 . A A . 79 PHE CZ 1 1
3 3620 1 1 79 PHE H H -8.660 0.317 -5.398 1.00 . A A . 79 PHE H 1 1
3 3621 1 1 79 PHE HA H -10.572 -1.578 -6.159 1.00 . A A . 79 PHE HA 1 1
3 3622 1 1 79 PHE HB2 H -11.147 0.755 -5.687 1.00 . A A . 79 PHE HB2 1 1
3 3623 1 1 79 PHE HB3 H -10.250 1.281 -7.103 1.00 . A A . 79 PHE HB3 1 1
3 3624 1 1 79 PHE HD1 H -13.074 -0.936 -6.119 1.00 . A A . 79 PHE HD1 1 1
3 3625 1 1 79 PHE HD2 H -11.360 1.569 -9.102 1.00 . A A . 79 PHE HD2 1 1
3 3626 1 1 79 PHE HE1 H -15.106 -1.178 -7.485 1.00 . A A . 79 PHE HE1 1 1
3 3627 1 1 79 PHE HE2 H -13.389 1.332 -10.473 1.00 . A A . 79 PHE HE2 1 1
3 3628 1 1 79 PHE HZ H -15.266 -0.043 -9.665 1.00 . A A . 79 PHE HZ 1 1
3 3629 1 1 79 PHE N N -8.823 -0.572 -5.773 1.00 . A A . 79 PHE N 1 1
3 3630 1 1 79 PHE O O -10.458 -1.583 -8.829 1.00 . A A . 79 PHE O 1 1
3 3631 1 1 80 GLU C C -7.566 -2.973 -9.864 1.00 . A A . 80 GLU C 1 1
3 3632 1 1 80 GLU CA C -7.845 -1.481 -9.710 1.00 . A A . 80 GLU CA 1 1
3 3633 1 1 80 GLU CB C -6.587 -0.681 -10.056 1.00 . A A . 80 GLU CB 1 1
3 3634 1 1 80 GLU CD C -7.081 -0.603 -12.532 1.00 . A A . 80 GLU CD 1 1
3 3635 1 1 80 GLU CG C -6.065 -0.944 -11.459 1.00 . A A . 80 GLU CG 1 1
3 3636 1 1 80 GLU H H -7.640 -0.863 -7.692 1.00 . A A . 80 GLU H 1 1
3 3637 1 1 80 GLU HA H -8.627 -1.206 -10.400 1.00 . A A . 80 GLU HA 1 1
3 3638 1 1 80 GLU HB2 H -6.808 0.372 -9.969 1.00 . A A . 80 GLU HB2 1 1
3 3639 1 1 80 GLU HB3 H -5.808 -0.936 -9.353 1.00 . A A . 80 GLU HB3 1 1
3 3640 1 1 80 GLU HG2 H -5.181 -0.346 -11.620 1.00 . A A . 80 GLU HG2 1 1
3 3641 1 1 80 GLU HG3 H -5.811 -1.991 -11.545 1.00 . A A . 80 GLU HG3 1 1
3 3642 1 1 80 GLU N N -8.303 -1.136 -8.365 1.00 . A A . 80 GLU N 1 1
3 3643 1 1 80 GLU O O -7.734 -3.532 -10.949 1.00 . A A . 80 GLU O 1 1
3 3644 1 1 80 GLU OE1 O -7.875 -1.493 -12.903 1.00 . A A . 80 GLU OE1 1 1
3 3645 1 1 80 GLU OE2 O -7.083 0.555 -13.001 1.00 . A A . 80 GLU OE2 1 1
3 3646 1 1 81 GLU C C -8.062 -5.820 -8.437 1.00 . A A . 81 GLU C 1 1
3 3647 1 1 81 GLU CA C -6.828 -5.032 -8.824 1.00 . A A . 81 GLU CA 1 1
3 3648 1 1 81 GLU CB C -5.661 -5.348 -7.889 1.00 . A A . 81 GLU CB 1 1
3 3649 1 1 81 GLU CD C -4.652 -6.911 -9.599 1.00 . A A . 81 GLU CD 1 1
3 3650 1 1 81 GLU CG C -5.024 -6.704 -8.144 1.00 . A A . 81 GLU CG 1 1
3 3651 1 1 81 GLU H H -7.117 -3.151 -7.928 1.00 . A A . 81 GLU H 1 1
3 3652 1 1 81 GLU HA H -6.553 -5.287 -9.837 1.00 . A A . 81 GLU HA 1 1
3 3653 1 1 81 GLU HB2 H -4.903 -4.589 -8.011 1.00 . A A . 81 GLU HB2 1 1
3 3654 1 1 81 GLU HB3 H -6.019 -5.327 -6.871 1.00 . A A . 81 GLU HB3 1 1
3 3655 1 1 81 GLU HG2 H -4.127 -6.783 -7.547 1.00 . A A . 81 GLU HG2 1 1
3 3656 1 1 81 GLU HG3 H -5.718 -7.473 -7.850 1.00 . A A . 81 GLU HG3 1 1
3 3657 1 1 81 GLU N N -7.141 -3.616 -8.785 1.00 . A A . 81 GLU N 1 1
3 3658 1 1 81 GLU O O -8.496 -6.725 -9.148 1.00 . A A . 81 GLU O 1 1
3 3659 1 1 81 GLU OE1 O -5.499 -7.422 -10.361 1.00 . A A . 81 GLU OE1 1 1
3 3660 1 1 81 GLU OE2 O -3.514 -6.562 -9.977 1.00 . A A . 81 GLU OE2 1 1
3 3661 1 1 82 LEU C C -9.543 -7.404 -6.098 1.00 . A A . 82 LEU C 1 1
3 3662 1 1 82 LEU CA C -9.819 -6.056 -6.744 1.00 . A A . 82 LEU CA 1 1
3 3663 1 1 82 LEU CB C -10.889 -6.184 -7.826 1.00 . A A . 82 LEU CB 1 1
3 3664 1 1 82 LEU CD1 C -11.787 -3.893 -7.335 1.00 . A A . 82 LEU CD1 1 1
3 3665 1 1 82 LEU CD2 C -10.322 -4.252 -9.328 1.00 . A A . 82 LEU CD2 1 1
3 3666 1 1 82 LEU CG C -11.383 -4.867 -8.432 1.00 . A A . 82 LEU CG 1 1
3 3667 1 1 82 LEU H H -8.158 -4.769 -6.749 1.00 . A A . 82 LEU H 1 1
3 3668 1 1 82 LEU HA H -10.183 -5.395 -5.977 1.00 . A A . 82 LEU HA 1 1
3 3669 1 1 82 LEU HB2 H -10.504 -6.804 -8.622 1.00 . A A . 82 LEU HB2 1 1
3 3670 1 1 82 LEU HB3 H -11.725 -6.676 -7.390 1.00 . A A . 82 LEU HB3 1 1
3 3671 1 1 82 LEU HD11 H -10.938 -3.692 -6.700 1.00 . A A . 82 LEU HD11 1 1
3 3672 1 1 82 LEU HD12 H -12.584 -4.325 -6.746 1.00 . A A . 82 LEU HD12 1 1
3 3673 1 1 82 LEU HD13 H -12.130 -2.970 -7.781 1.00 . A A . 82 LEU HD13 1 1
3 3674 1 1 82 LEU HD21 H -9.538 -3.831 -8.718 1.00 . A A . 82 LEU HD21 1 1
3 3675 1 1 82 LEU HD22 H -10.767 -3.474 -9.932 1.00 . A A . 82 LEU HD22 1 1
3 3676 1 1 82 LEU HD23 H -9.908 -5.013 -9.971 1.00 . A A . 82 LEU HD23 1 1
3 3677 1 1 82 LEU HG H -12.256 -5.065 -9.036 1.00 . A A . 82 LEU HG 1 1
3 3678 1 1 82 LEU N N -8.607 -5.455 -7.279 1.00 . A A . 82 LEU N 1 1
3 3679 1 1 82 LEU O O -10.167 -7.760 -5.099 1.00 . A A . 82 LEU O 1 1
3 3680 1 1 83 LYS C C -7.027 -9.307 -5.231 1.00 . A A . 83 LYS C 1 1
3 3681 1 1 83 LYS CA C -8.250 -9.450 -6.133 1.00 . A A . 83 LYS CA 1 1
3 3682 1 1 83 LYS CB C -7.954 -10.428 -7.267 1.00 . A A . 83 LYS CB 1 1
3 3683 1 1 83 LYS CD C -7.087 -10.382 -9.617 1.00 . A A . 83 LYS CD 1 1
3 3684 1 1 83 LYS CE C -8.205 -9.566 -10.246 1.00 . A A . 83 LYS CE 1 1
3 3685 1 1 83 LYS CG C -6.836 -9.961 -8.182 1.00 . A A . 83 LYS CG 1 1
3 3686 1 1 83 LYS H H -8.192 -7.840 -7.491 1.00 . A A . 83 LYS H 1 1
3 3687 1 1 83 LYS HA H -9.078 -9.815 -5.551 1.00 . A A . 83 LYS HA 1 1
3 3688 1 1 83 LYS HB2 H -7.673 -11.381 -6.842 1.00 . A A . 83 LYS HB2 1 1
3 3689 1 1 83 LYS HB3 H -8.848 -10.556 -7.859 1.00 . A A . 83 LYS HB3 1 1
3 3690 1 1 83 LYS HD2 H -6.182 -10.239 -10.189 1.00 . A A . 83 LYS HD2 1 1
3 3691 1 1 83 LYS HD3 H -7.363 -11.423 -9.628 1.00 . A A . 83 LYS HD3 1 1
3 3692 1 1 83 LYS HE2 H -9.080 -9.627 -9.616 1.00 . A A . 83 LYS HE2 1 1
3 3693 1 1 83 LYS HE3 H -7.885 -8.536 -10.317 1.00 . A A . 83 LYS HE3 1 1
3 3694 1 1 83 LYS HG2 H -6.773 -8.885 -8.139 1.00 . A A . 83 LYS HG2 1 1
3 3695 1 1 83 LYS HG3 H -5.905 -10.394 -7.847 1.00 . A A . 83 LYS HG3 1 1
3 3696 1 1 83 LYS HZ1 H -7.721 -10.009 -12.229 1.00 . A A . 83 LYS HZ1 1 1
3 3697 1 1 83 LYS HZ2 H -9.312 -9.478 -12.016 1.00 . A A . 83 LYS HZ2 1 1
3 3698 1 1 83 LYS HZ3 H -8.876 -11.047 -11.558 1.00 . A A . 83 LYS HZ3 1 1
3 3699 1 1 83 LYS N N -8.624 -8.156 -6.676 1.00 . A A . 83 LYS N 1 1
3 3700 1 1 83 LYS NZ N -8.553 -10.060 -11.608 1.00 . A A . 83 LYS NZ 1 1
3 3701 1 1 83 LYS O O -6.481 -10.291 -4.735 1.00 . A A . 83 LYS O 1 1
3 3702 1 1 84 ILE C C -5.818 -7.640 -2.709 1.00 . A A . 84 ILE C 1 1
3 3703 1 1 84 ILE CA C -5.464 -7.743 -4.204 1.00 . A A . 84 ILE CA 1 1
3 3704 1 1 84 ILE CB C -4.812 -6.426 -4.685 1.00 . A A . 84 ILE CB 1 1
3 3705 1 1 84 ILE CD1 C -2.612 -5.169 -4.829 1.00 . A A . 84 ILE CD1 1 1
3 3706 1 1 84 ILE CG1 C -3.354 -6.352 -4.247 1.00 . A A . 84 ILE CG1 1 1
3 3707 1 1 84 ILE CG2 C -5.586 -5.213 -4.186 1.00 . A A . 84 ILE CG2 1 1
3 3708 1 1 84 ILE H H -7.084 -7.329 -5.453 1.00 . A A . 84 ILE H 1 1
3 3709 1 1 84 ILE HA H -4.747 -8.535 -4.338 1.00 . A A . 84 ILE HA 1 1
3 3710 1 1 84 ILE HB H -4.850 -6.416 -5.760 1.00 . A A . 84 ILE HB 1 1
3 3711 1 1 84 ILE HD11 H -3.134 -4.258 -4.579 1.00 . A A . 84 ILE HD11 1 1
3 3712 1 1 84 ILE HD12 H -2.559 -5.270 -5.903 1.00 . A A . 84 ILE HD12 1 1
3 3713 1 1 84 ILE HD13 H -1.612 -5.134 -4.421 1.00 . A A . 84 ILE HD13 1 1
3 3714 1 1 84 ILE HG12 H -3.305 -6.281 -3.171 1.00 . A A . 84 ILE HG12 1 1
3 3715 1 1 84 ILE HG13 H -2.850 -7.248 -4.569 1.00 . A A . 84 ILE HG13 1 1
3 3716 1 1 84 ILE HG21 H -6.587 -5.234 -4.589 1.00 . A A . 84 ILE HG21 1 1
3 3717 1 1 84 ILE HG22 H -5.088 -4.311 -4.511 1.00 . A A . 84 ILE HG22 1 1
3 3718 1 1 84 ILE HG23 H -5.631 -5.230 -3.108 1.00 . A A . 84 ILE HG23 1 1
3 3719 1 1 84 ILE N N -6.610 -8.059 -5.027 1.00 . A A . 84 ILE N 1 1
3 3720 1 1 84 ILE O O -4.944 -7.800 -1.857 1.00 . A A . 84 ILE O 1 1
3 3721 1 1 85 PRO C C -7.871 -8.588 -0.331 1.00 . A A . 85 PRO C 1 1
3 3722 1 1 85 PRO CA C -7.514 -7.246 -0.964 1.00 . A A . 85 PRO CA 1 1
3 3723 1 1 85 PRO CB C -8.752 -6.363 -1.064 1.00 . A A . 85 PRO CB 1 1
3 3724 1 1 85 PRO CD C -8.234 -7.157 -3.277 1.00 . A A . 85 PRO CD 1 1
3 3725 1 1 85 PRO CG C -9.363 -6.722 -2.374 1.00 . A A . 85 PRO CG 1 1
3 3726 1 1 85 PRO HA H -6.763 -6.751 -0.367 1.00 . A A . 85 PRO HA 1 1
3 3727 1 1 85 PRO HB2 H -9.421 -6.582 -0.245 1.00 . A A . 85 PRO HB2 1 1
3 3728 1 1 85 PRO HB3 H -8.462 -5.324 -1.035 1.00 . A A . 85 PRO HB3 1 1
3 3729 1 1 85 PRO HD2 H -8.495 -8.075 -3.777 1.00 . A A . 85 PRO HD2 1 1
3 3730 1 1 85 PRO HD3 H -8.010 -6.384 -3.996 1.00 . A A . 85 PRO HD3 1 1
3 3731 1 1 85 PRO HG2 H -10.064 -7.532 -2.239 1.00 . A A . 85 PRO HG2 1 1
3 3732 1 1 85 PRO HG3 H -9.864 -5.861 -2.790 1.00 . A A . 85 PRO HG3 1 1
3 3733 1 1 85 PRO N N -7.097 -7.368 -2.359 1.00 . A A . 85 PRO N 1 1
3 3734 1 1 85 PRO O O -8.926 -8.729 0.288 1.00 . A A . 85 PRO O 1 1
3 3735 1 1 86 LYS C C -5.905 -11.591 0.399 1.00 . A A . 86 LYS C 1 1
3 3736 1 1 86 LYS CA C -7.223 -10.893 0.079 1.00 . A A . 86 LYS CA 1 1
3 3737 1 1 86 LYS CB C -8.054 -11.745 -0.884 1.00 . A A . 86 LYS CB 1 1
3 3738 1 1 86 LYS CD C -10.232 -12.074 -2.094 1.00 . A A . 86 LYS CD 1 1
3 3739 1 1 86 LYS CE C -11.630 -11.528 -2.334 1.00 . A A . 86 LYS CE 1 1
3 3740 1 1 86 LYS CG C -9.452 -11.200 -1.124 1.00 . A A . 86 LYS CG 1 1
3 3741 1 1 86 LYS H H -6.167 -9.400 -0.988 1.00 . A A . 86 LYS H 1 1
3 3742 1 1 86 LYS HA H -7.777 -10.765 0.997 1.00 . A A . 86 LYS HA 1 1
3 3743 1 1 86 LYS HB2 H -7.544 -11.796 -1.834 1.00 . A A . 86 LYS HB2 1 1
3 3744 1 1 86 LYS HB3 H -8.143 -12.742 -0.479 1.00 . A A . 86 LYS HB3 1 1
3 3745 1 1 86 LYS HD2 H -9.704 -12.111 -3.035 1.00 . A A . 86 LYS HD2 1 1
3 3746 1 1 86 LYS HD3 H -10.309 -13.070 -1.683 1.00 . A A . 86 LYS HD3 1 1
3 3747 1 1 86 LYS HE2 H -12.154 -11.487 -1.391 1.00 . A A . 86 LYS HE2 1 1
3 3748 1 1 86 LYS HE3 H -11.548 -10.532 -2.744 1.00 . A A . 86 LYS HE3 1 1
3 3749 1 1 86 LYS HG2 H -9.980 -11.164 -0.183 1.00 . A A . 86 LYS HG2 1 1
3 3750 1 1 86 LYS HG3 H -9.374 -10.204 -1.534 1.00 . A A . 86 LYS HG3 1 1
3 3751 1 1 86 LYS HZ1 H -11.916 -12.431 -4.196 1.00 . A A . 86 LYS HZ1 1 1
3 3752 1 1 86 LYS HZ2 H -13.352 -11.980 -3.427 1.00 . A A . 86 LYS HZ2 1 1
3 3753 1 1 86 LYS HZ3 H -12.502 -13.343 -2.897 1.00 . A A . 86 LYS HZ3 1 1
3 3754 1 1 86 LYS N N -6.990 -9.569 -0.485 1.00 . A A . 86 LYS N 1 1
3 3755 1 1 86 LYS NZ N -12.404 -12.380 -3.280 1.00 . A A . 86 LYS NZ 1 1
3 3756 1 1 86 LYS O O -5.472 -11.618 1.551 1.00 . A A . 86 LYS O 1 1
3 3757 1 1 87 ASP C C -2.864 -12.128 -1.156 1.00 . A A . 87 ASP C 1 1
3 3758 1 1 87 ASP CA C -4.005 -12.853 -0.444 1.00 . A A . 87 ASP CA 1 1
3 3759 1 1 87 ASP CB C -4.111 -14.288 -0.963 1.00 . A A . 87 ASP CB 1 1
3 3760 1 1 87 ASP CG C -4.459 -14.345 -2.438 1.00 . A A . 87 ASP CG 1 1
3 3761 1 1 87 ASP H H -5.664 -12.101 -1.520 1.00 . A A . 87 ASP H 1 1
3 3762 1 1 87 ASP HA H -3.789 -12.880 0.614 1.00 . A A . 87 ASP HA 1 1
3 3763 1 1 87 ASP HB2 H -3.167 -14.789 -0.816 1.00 . A A . 87 ASP HB2 1 1
3 3764 1 1 87 ASP HB3 H -4.879 -14.809 -0.410 1.00 . A A . 87 ASP HB3 1 1
3 3765 1 1 87 ASP N N -5.271 -12.156 -0.624 1.00 . A A . 87 ASP N 1 1
3 3766 1 1 87 ASP O O -1.788 -12.693 -1.348 1.00 . A A . 87 ASP O 1 1
3 3767 1 1 87 ASP OD1 O -5.665 -14.378 -2.762 1.00 . A A . 87 ASP OD1 1 1
3 3768 1 1 87 ASP OD2 O -3.526 -14.356 -3.267 1.00 . A A . 87 ASP OD2 1 1
3 3769 1 1 88 TYR C C -1.418 -9.092 -1.302 1.00 . A A . 88 TYR C 1 1
3 3770 1 1 88 TYR CA C -2.079 -10.099 -2.240 1.00 . A A . 88 TYR CA 1 1
3 3771 1 1 88 TYR CB C -2.676 -9.393 -3.457 1.00 . A A . 88 TYR CB 1 1
3 3772 1 1 88 TYR CD1 C -3.996 -11.348 -4.359 1.00 . A A . 88 TYR CD1 1 1
3 3773 1 1 88 TYR CD2 C -2.494 -10.229 -5.833 1.00 . A A . 88 TYR CD2 1 1
3 3774 1 1 88 TYR CE1 C -4.350 -12.217 -5.372 1.00 . A A . 88 TYR CE1 1 1
3 3775 1 1 88 TYR CE2 C -2.845 -11.094 -6.853 1.00 . A A . 88 TYR CE2 1 1
3 3776 1 1 88 TYR CG C -3.063 -10.340 -4.571 1.00 . A A . 88 TYR CG 1 1
3 3777 1 1 88 TYR CZ C -3.773 -12.086 -6.618 1.00 . A A . 88 TYR CZ 1 1
3 3778 1 1 88 TYR H H -3.976 -10.472 -1.375 1.00 . A A . 88 TYR H 1 1
3 3779 1 1 88 TYR HA H -1.322 -10.791 -2.581 1.00 . A A . 88 TYR HA 1 1
3 3780 1 1 88 TYR HB2 H -3.565 -8.849 -3.162 1.00 . A A . 88 TYR HB2 1 1
3 3781 1 1 88 TYR HB3 H -1.947 -8.700 -3.851 1.00 . A A . 88 TYR HB3 1 1
3 3782 1 1 88 TYR HD1 H -4.447 -11.448 -3.383 1.00 . A A . 88 TYR HD1 1 1
3 3783 1 1 88 TYR HD2 H -1.767 -9.451 -6.014 1.00 . A A . 88 TYR HD2 1 1
3 3784 1 1 88 TYR HE1 H -5.078 -12.994 -5.188 1.00 . A A . 88 TYR HE1 1 1
3 3785 1 1 88 TYR HE2 H -2.391 -10.990 -7.828 1.00 . A A . 88 TYR HE2 1 1
3 3786 1 1 88 TYR HH H -5.078 -13.057 -7.643 1.00 . A A . 88 TYR HH 1 1
3 3787 1 1 88 TYR N N -3.100 -10.878 -1.550 1.00 . A A . 88 TYR N 1 1
3 3788 1 1 88 TYR O O -2.050 -8.563 -0.379 1.00 . A A . 88 TYR O 1 1
3 3789 1 1 88 TYR OH O -4.123 -12.949 -7.629 1.00 . A A . 88 TYR OH 1 1
3 3790 1 1 89 VAL C C 1.510 -6.988 -1.569 1.00 . A A . 89 VAL C 1 1
3 3791 1 1 89 VAL CA C 0.626 -7.902 -0.725 1.00 . A A . 89 VAL CA 1 1
3 3792 1 1 89 VAL CB C 1.519 -8.674 0.270 1.00 . A A . 89 VAL CB 1 1
3 3793 1 1 89 VAL CG1 C 2.505 -9.562 -0.474 1.00 . A A . 89 VAL CG1 1 1
3 3794 1 1 89 VAL CG2 C 2.252 -7.721 1.205 1.00 . A A . 89 VAL CG2 1 1
3 3795 1 1 89 VAL H H 0.301 -9.266 -2.307 1.00 . A A . 89 VAL H 1 1
3 3796 1 1 89 VAL HA H -0.070 -7.300 -0.162 1.00 . A A . 89 VAL HA 1 1
3 3797 1 1 89 VAL HB H 0.884 -9.312 0.866 1.00 . A A . 89 VAL HB 1 1
3 3798 1 1 89 VAL HG11 H 1.966 -10.239 -1.119 1.00 . A A . 89 VAL HG11 1 1
3 3799 1 1 89 VAL HG12 H 3.087 -10.129 0.238 1.00 . A A . 89 VAL HG12 1 1
3 3800 1 1 89 VAL HG13 H 3.165 -8.947 -1.068 1.00 . A A . 89 VAL HG13 1 1
3 3801 1 1 89 VAL HG21 H 2.394 -6.767 0.715 1.00 . A A . 89 VAL HG21 1 1
3 3802 1 1 89 VAL HG22 H 3.215 -8.138 1.458 1.00 . A A . 89 VAL HG22 1 1
3 3803 1 1 89 VAL HG23 H 1.674 -7.584 2.105 1.00 . A A . 89 VAL HG23 1 1
3 3804 1 1 89 VAL N N -0.139 -8.827 -1.550 1.00 . A A . 89 VAL N 1 1
3 3805 1 1 89 VAL O O 2.245 -7.454 -2.441 1.00 . A A . 89 VAL O 1 1
3 3806 1 1 90 VAL C C 3.526 -4.445 -1.246 1.00 . A A . 90 VAL C 1 1
3 3807 1 1 90 VAL CA C 2.255 -4.721 -2.028 1.00 . A A . 90 VAL CA 1 1
3 3808 1 1 90 VAL CB C 1.509 -3.393 -2.290 1.00 . A A . 90 VAL CB 1 1
3 3809 1 1 90 VAL CG1 C 2.346 -2.487 -3.179 1.00 . A A . 90 VAL CG1 1 1
3 3810 1 1 90 VAL CG2 C 0.151 -3.661 -2.917 1.00 . A A . 90 VAL CG2 1 1
3 3811 1 1 90 VAL H H 0.813 -5.370 -0.619 1.00 . A A . 90 VAL H 1 1
3 3812 1 1 90 VAL HA H 2.524 -5.156 -2.978 1.00 . A A . 90 VAL HA 1 1
3 3813 1 1 90 VAL HB H 1.350 -2.887 -1.343 1.00 . A A . 90 VAL HB 1 1
3 3814 1 1 90 VAL HG11 H 2.853 -3.082 -3.927 1.00 . A A . 90 VAL HG11 1 1
3 3815 1 1 90 VAL HG12 H 3.076 -1.966 -2.578 1.00 . A A . 90 VAL HG12 1 1
3 3816 1 1 90 VAL HG13 H 1.703 -1.772 -3.668 1.00 . A A . 90 VAL HG13 1 1
3 3817 1 1 90 VAL HG21 H 0.192 -4.575 -3.490 1.00 . A A . 90 VAL HG21 1 1
3 3818 1 1 90 VAL HG22 H -0.112 -2.840 -3.568 1.00 . A A . 90 VAL HG22 1 1
3 3819 1 1 90 VAL HG23 H -0.591 -3.754 -2.140 1.00 . A A . 90 VAL HG23 1 1
3 3820 1 1 90 VAL N N 1.433 -5.687 -1.308 1.00 . A A . 90 VAL N 1 1
3 3821 1 1 90 VAL O O 3.479 -3.926 -0.130 1.00 . A A . 90 VAL O 1 1
3 3822 1 1 91 GLN C C 6.412 -3.164 -1.285 1.00 . A A . 91 GLN C 1 1
3 3823 1 1 91 GLN CA C 5.939 -4.602 -1.164 1.00 . A A . 91 GLN CA 1 1
3 3824 1 1 91 GLN CB C 6.992 -5.553 -1.725 1.00 . A A . 91 GLN CB 1 1
3 3825 1 1 91 GLN CD C 9.419 -4.858 -1.724 1.00 . A A . 91 GLN CD 1 1
3 3826 1 1 91 GLN CG C 8.293 -5.515 -0.949 1.00 . A A . 91 GLN CG 1 1
3 3827 1 1 91 GLN H H 4.651 -5.166 -2.738 1.00 . A A . 91 GLN H 1 1
3 3828 1 1 91 GLN HA H 5.788 -4.827 -0.121 1.00 . A A . 91 GLN HA 1 1
3 3829 1 1 91 GLN HB2 H 6.606 -6.562 -1.696 1.00 . A A . 91 GLN HB2 1 1
3 3830 1 1 91 GLN HB3 H 7.199 -5.283 -2.750 1.00 . A A . 91 GLN HB3 1 1
3 3831 1 1 91 GLN HE21 H 10.268 -4.256 -0.030 1.00 . A A . 91 GLN HE21 1 1
3 3832 1 1 91 GLN HE22 H 11.095 -3.817 -1.483 1.00 . A A . 91 GLN HE22 1 1
3 3833 1 1 91 GLN HG2 H 8.129 -4.957 -0.038 1.00 . A A . 91 GLN HG2 1 1
3 3834 1 1 91 GLN HG3 H 8.584 -6.527 -0.704 1.00 . A A . 91 GLN HG3 1 1
3 3835 1 1 91 GLN N N 4.666 -4.793 -1.832 1.00 . A A . 91 GLN N 1 1
3 3836 1 1 91 GLN NE2 N 10.355 -4.249 -1.006 1.00 . A A . 91 GLN NE2 1 1
3 3837 1 1 91 GLN O O 6.655 -2.667 -2.384 1.00 . A A . 91 GLN O 1 1
3 3838 1 1 91 GLN OE1 O 9.448 -4.900 -2.953 1.00 . A A . 91 GLN OE1 1 1
3 3839 1 1 92 VAL C C 8.417 -1.000 0.388 1.00 . A A . 92 VAL C 1 1
3 3840 1 1 92 VAL CA C 6.979 -1.119 -0.112 1.00 . A A . 92 VAL CA 1 1
3 3841 1 1 92 VAL CB C 6.048 -0.290 0.794 1.00 . A A . 92 VAL CB 1 1
3 3842 1 1 92 VAL CG1 C 4.591 -0.624 0.503 1.00 . A A . 92 VAL CG1 1 1
3 3843 1 1 92 VAL CG2 C 6.359 -0.533 2.257 1.00 . A A . 92 VAL CG2 1 1
3 3844 1 1 92 VAL H H 6.341 -2.959 0.699 1.00 . A A . 92 VAL H 1 1
3 3845 1 1 92 VAL HA H 6.918 -0.725 -1.114 1.00 . A A . 92 VAL HA 1 1
3 3846 1 1 92 VAL HB H 6.210 0.751 0.584 1.00 . A A . 92 VAL HB 1 1
3 3847 1 1 92 VAL HG11 H 4.241 -1.353 1.220 1.00 . A A . 92 VAL HG11 1 1
3 3848 1 1 92 VAL HG12 H 4.507 -1.030 -0.493 1.00 . A A . 92 VAL HG12 1 1
3 3849 1 1 92 VAL HG13 H 3.994 0.265 0.579 1.00 . A A . 92 VAL HG13 1 1
3 3850 1 1 92 VAL HG21 H 6.206 -1.576 2.480 1.00 . A A . 92 VAL HG21 1 1
3 3851 1 1 92 VAL HG22 H 5.704 0.070 2.865 1.00 . A A . 92 VAL HG22 1 1
3 3852 1 1 92 VAL HG23 H 7.386 -0.266 2.459 1.00 . A A . 92 VAL HG23 1 1
3 3853 1 1 92 VAL N N 6.545 -2.504 -0.145 1.00 . A A . 92 VAL N 1 1
3 3854 1 1 92 VAL O O 8.986 -1.963 0.903 1.00 . A A . 92 VAL O 1 1
3 3855 1 1 93 ILE C C 10.561 1.912 1.028 1.00 . A A . 93 ILE C 1 1
3 3856 1 1 93 ILE CA C 10.348 0.437 0.703 1.00 . A A . 93 ILE CA 1 1
3 3857 1 1 93 ILE CB C 11.387 -0.010 -0.344 1.00 . A A . 93 ILE CB 1 1
3 3858 1 1 93 ILE CD1 C 12.260 0.430 -2.683 1.00 . A A . 93 ILE CD1 1 1
3 3859 1 1 93 ILE CG1 C 11.235 0.790 -1.634 1.00 . A A . 93 ILE CG1 1 1
3 3860 1 1 93 ILE CG2 C 11.251 -1.500 -0.621 1.00 . A A . 93 ILE CG2 1 1
3 3861 1 1 93 ILE H H 8.480 0.928 -0.137 1.00 . A A . 93 ILE H 1 1
3 3862 1 1 93 ILE HA H 10.509 -0.140 1.600 1.00 . A A . 93 ILE HA 1 1
3 3863 1 1 93 ILE HB H 12.371 0.165 0.065 1.00 . A A . 93 ILE HB 1 1
3 3864 1 1 93 ILE HD11 H 13.239 0.410 -2.230 1.00 . A A . 93 ILE HD11 1 1
3 3865 1 1 93 ILE HD12 H 12.242 1.165 -3.473 1.00 . A A . 93 ILE HD12 1 1
3 3866 1 1 93 ILE HD13 H 12.032 -0.544 -3.091 1.00 . A A . 93 ILE HD13 1 1
3 3867 1 1 93 ILE HG12 H 10.254 0.608 -2.050 1.00 . A A . 93 ILE HG12 1 1
3 3868 1 1 93 ILE HG13 H 11.339 1.842 -1.413 1.00 . A A . 93 ILE HG13 1 1
3 3869 1 1 93 ILE HG21 H 11.326 -2.047 0.307 1.00 . A A . 93 ILE HG21 1 1
3 3870 1 1 93 ILE HG22 H 12.040 -1.814 -1.289 1.00 . A A . 93 ILE HG22 1 1
3 3871 1 1 93 ILE HG23 H 10.293 -1.695 -1.078 1.00 . A A . 93 ILE HG23 1 1
3 3872 1 1 93 ILE N N 8.988 0.193 0.258 1.00 . A A . 93 ILE N 1 1
3 3873 1 1 93 ILE O O 10.107 2.800 0.300 1.00 . A A . 93 ILE O 1 1
3 3874 1 1 94 VAL C C 13.043 3.688 2.775 1.00 . A A . 94 VAL C 1 1
3 3875 1 1 94 VAL CA C 11.537 3.506 2.598 1.00 . A A . 94 VAL CA 1 1
3 3876 1 1 94 VAL CB C 10.811 3.836 3.928 1.00 . A A . 94 VAL CB 1 1
3 3877 1 1 94 VAL CG1 C 10.759 2.612 4.831 1.00 . A A . 94 VAL CG1 1 1
3 3878 1 1 94 VAL CG2 C 11.484 4.997 4.651 1.00 . A A . 94 VAL CG2 1 1
3 3879 1 1 94 VAL H H 11.537 1.395 2.677 1.00 . A A . 94 VAL H 1 1
3 3880 1 1 94 VAL HA H 11.191 4.195 1.842 1.00 . A A . 94 VAL HA 1 1
3 3881 1 1 94 VAL HB H 9.795 4.128 3.695 1.00 . A A . 94 VAL HB 1 1
3 3882 1 1 94 VAL HG11 H 10.228 1.816 4.329 1.00 . A A . 94 VAL HG11 1 1
3 3883 1 1 94 VAL HG12 H 10.248 2.863 5.749 1.00 . A A . 94 VAL HG12 1 1
3 3884 1 1 94 VAL HG13 H 11.764 2.287 5.056 1.00 . A A . 94 VAL HG13 1 1
3 3885 1 1 94 VAL HG21 H 11.679 5.794 3.949 1.00 . A A . 94 VAL HG21 1 1
3 3886 1 1 94 VAL HG22 H 12.415 4.663 5.084 1.00 . A A . 94 VAL HG22 1 1
3 3887 1 1 94 VAL HG23 H 10.833 5.359 5.434 1.00 . A A . 94 VAL HG23 1 1
3 3888 1 1 94 VAL N N 11.236 2.153 2.142 1.00 . A A . 94 VAL N 1 1
3 3889 1 1 94 VAL O O 13.608 3.323 3.806 1.00 . A A . 94 VAL O 1 1
3 3890 1 1 95 SER C C 15.420 5.984 1.784 1.00 . A A . 95 SER C 1 1
3 3891 1 1 95 SER CA C 15.122 4.489 1.797 1.00 . A A . 95 SER CA 1 1
3 3892 1 1 95 SER CB C 15.803 3.809 0.609 1.00 . A A . 95 SER CB 1 1
3 3893 1 1 95 SER H H 13.178 4.509 0.961 1.00 . A A . 95 SER H 1 1
3 3894 1 1 95 SER HA H 15.505 4.064 2.713 1.00 . A A . 95 SER HA 1 1
3 3895 1 1 95 SER HB2 H 15.377 4.185 -0.309 1.00 . A A . 95 SER HB2 1 1
3 3896 1 1 95 SER HB3 H 16.860 4.026 0.630 1.00 . A A . 95 SER HB3 1 1
3 3897 1 1 95 SER HG H 16.464 1.968 0.495 1.00 . A A . 95 SER HG 1 1
3 3898 1 1 95 SER N N 13.684 4.250 1.759 1.00 . A A . 95 SER N 1 1
3 3899 1 1 95 SER O O 16.448 6.418 1.263 1.00 . A A . 95 SER O 1 1
3 3900 1 1 95 SER OG O 15.622 2.404 0.652 1.00 . A A . 95 SER OG 1 1
3 3901 1 1 96 GLN C C 14.144 8.780 3.730 1.00 . A A . 96 GLN C 1 1
3 3902 1 1 96 GLN CA C 14.678 8.215 2.415 1.00 . A A . 96 GLN CA 1 1
3 3903 1 1 96 GLN CB C 13.959 8.871 1.233 1.00 . A A . 96 GLN CB 1 1
3 3904 1 1 96 GLN CD C 11.810 9.131 -0.068 1.00 . A A . 96 GLN CD 1 1
3 3905 1 1 96 GLN CG C 12.497 8.474 1.113 1.00 . A A . 96 GLN CG 1 1
3 3906 1 1 96 GLN H H 13.717 6.362 2.761 1.00 . A A . 96 GLN H 1 1
3 3907 1 1 96 GLN HA H 15.734 8.432 2.346 1.00 . A A . 96 GLN HA 1 1
3 3908 1 1 96 GLN HB2 H 14.009 9.944 1.349 1.00 . A A . 96 GLN HB2 1 1
3 3909 1 1 96 GLN HB3 H 14.462 8.593 0.320 1.00 . A A . 96 GLN HB3 1 1
3 3910 1 1 96 GLN HE21 H 11.280 10.674 1.068 1.00 . A A . 96 GLN HE21 1 1
3 3911 1 1 96 GLN HE22 H 10.780 10.752 -0.583 1.00 . A A . 96 GLN HE22 1 1
3 3912 1 1 96 GLN HG2 H 12.437 7.402 0.994 1.00 . A A . 96 GLN HG2 1 1
3 3913 1 1 96 GLN HG3 H 11.983 8.764 2.018 1.00 . A A . 96 GLN HG3 1 1
3 3914 1 1 96 GLN N N 14.514 6.768 2.361 1.00 . A A . 96 GLN N 1 1
3 3915 1 1 96 GLN NE2 N 11.232 10.304 0.162 1.00 . A A . 96 GLN NE2 1 1
3 3916 1 1 96 GLN O O 13.172 9.536 3.743 1.00 . A A . 96 GLN O 1 1
3 3917 1 1 96 GLN OE1 O 11.797 8.590 -1.174 1.00 . A A . 96 GLN OE1 1 1
3 3918 1 1 97 PRO C C 14.627 10.385 6.367 1.00 . A A . 97 PRO C 1 1
3 3919 1 1 97 PRO CA C 14.364 8.894 6.183 1.00 . A A . 97 PRO CA 1 1
3 3920 1 1 97 PRO CB C 15.228 8.075 7.145 1.00 . A A . 97 PRO CB 1 1
3 3921 1 1 97 PRO CD C 15.946 7.521 4.934 1.00 . A A . 97 PRO CD 1 1
3 3922 1 1 97 PRO CG C 16.427 7.694 6.347 1.00 . A A . 97 PRO CG 1 1
3 3923 1 1 97 PRO HA H 13.320 8.689 6.368 1.00 . A A . 97 PRO HA 1 1
3 3924 1 1 97 PRO HB2 H 15.495 8.682 7.997 1.00 . A A . 97 PRO HB2 1 1
3 3925 1 1 97 PRO HB3 H 14.681 7.205 7.473 1.00 . A A . 97 PRO HB3 1 1
3 3926 1 1 97 PRO HD2 H 16.711 7.824 4.234 1.00 . A A . 97 PRO HD2 1 1
3 3927 1 1 97 PRO HD3 H 15.655 6.496 4.757 1.00 . A A . 97 PRO HD3 1 1
3 3928 1 1 97 PRO HG2 H 17.167 8.480 6.398 1.00 . A A . 97 PRO HG2 1 1
3 3929 1 1 97 PRO HG3 H 16.837 6.767 6.720 1.00 . A A . 97 PRO HG3 1 1
3 3930 1 1 97 PRO N N 14.778 8.418 4.859 1.00 . A A . 97 PRO N 1 1
3 3931 1 1 97 PRO O O 13.943 11.055 7.140 1.00 . A A . 97 PRO O 1 1
3 3932 1 1 98 VAL C C 16.318 12.864 4.351 1.00 . A A . 98 VAL C 1 1
3 3933 1 1 98 VAL CA C 15.977 12.308 5.730 1.00 . A A . 98 VAL CA 1 1
3 3934 1 1 98 VAL CB C 17.171 12.534 6.677 1.00 . A A . 98 VAL CB 1 1
3 3935 1 1 98 VAL CG1 C 17.463 14.020 6.831 1.00 . A A . 98 VAL CG1 1 1
3 3936 1 1 98 VAL CG2 C 16.910 11.892 8.030 1.00 . A A . 98 VAL CG2 1 1
3 3937 1 1 98 VAL H H 16.131 10.311 5.053 1.00 . A A . 98 VAL H 1 1
3 3938 1 1 98 VAL HA H 15.125 12.845 6.124 1.00 . A A . 98 VAL HA 1 1
3 3939 1 1 98 VAL HB H 18.042 12.063 6.243 1.00 . A A . 98 VAL HB 1 1
3 3940 1 1 98 VAL HG11 H 18.303 14.156 7.496 1.00 . A A . 98 VAL HG11 1 1
3 3941 1 1 98 VAL HG12 H 16.596 14.516 7.240 1.00 . A A . 98 VAL HG12 1 1
3 3942 1 1 98 VAL HG13 H 17.697 14.442 5.865 1.00 . A A . 98 VAL HG13 1 1
3 3943 1 1 98 VAL HG21 H 16.758 10.831 7.902 1.00 . A A . 98 VAL HG21 1 1
3 3944 1 1 98 VAL HG22 H 16.026 12.331 8.472 1.00 . A A . 98 VAL HG22 1 1
3 3945 1 1 98 VAL HG23 H 17.757 12.060 8.679 1.00 . A A . 98 VAL HG23 1 1
3 3946 1 1 98 VAL N N 15.622 10.897 5.651 1.00 . A A . 98 VAL N 1 1
3 3947 1 1 98 VAL O O 15.842 13.931 3.965 1.00 . A A . 98 VAL O 1 1
3 3948 1 1 99 GLN C C 16.851 11.709 1.212 1.00 . A A . 99 GLN C 1 1
3 3949 1 1 99 GLN CA C 17.551 12.547 2.277 1.00 . A A . 99 GLN CA 1 1
3 3950 1 1 99 GLN CB C 19.068 12.427 2.120 1.00 . A A . 99 GLN CB 1 1
3 3951 1 1 99 GLN CD C 19.464 14.756 3.044 1.00 . A A . 99 GLN CD 1 1
3 3952 1 1 99 GLN CG C 19.852 13.288 3.099 1.00 . A A . 99 GLN CG 1 1
3 3953 1 1 99 GLN H H 17.494 11.290 3.978 1.00 . A A . 99 GLN H 1 1
3 3954 1 1 99 GLN HA H 17.266 13.581 2.150 1.00 . A A . 99 GLN HA 1 1
3 3955 1 1 99 GLN HB2 H 19.354 11.396 2.275 1.00 . A A . 99 GLN HB2 1 1
3 3956 1 1 99 GLN HB3 H 19.342 12.719 1.117 1.00 . A A . 99 GLN HB3 1 1
3 3957 1 1 99 GLN HE21 H 19.094 14.631 1.092 1.00 . A A . 99 GLN HE21 1 1
3 3958 1 1 99 GLN HE22 H 18.841 16.183 1.806 1.00 . A A . 99 GLN HE22 1 1
3 3959 1 1 99 GLN HG2 H 19.674 12.924 4.100 1.00 . A A . 99 GLN HG2 1 1
3 3960 1 1 99 GLN HG3 H 20.905 13.201 2.869 1.00 . A A . 99 GLN HG3 1 1
3 3961 1 1 99 GLN N N 17.147 12.131 3.614 1.00 . A A . 99 GLN N 1 1
3 3962 1 1 99 GLN NE2 N 19.096 15.238 1.861 1.00 . A A . 99 GLN NE2 1 1
3 3963 1 1 99 GLN O O 16.736 10.491 1.344 1.00 . A A . 99 GLN O 1 1
3 3964 1 1 99 GLN OE1 O 19.504 15.455 4.057 1.00 . A A . 99 GLN OE1 1 1
3 3965 1 1 100 ASN C C 16.682 10.894 -1.783 1.00 . A A . 100 ASN C 1 1
3 3966 1 1 100 ASN CA C 15.696 11.685 -0.929 1.00 . A A . 100 ASN CA 1 1
3 3967 1 1 100 ASN CB C 14.942 12.693 -1.799 1.00 . A A . 100 ASN CB 1 1
3 3968 1 1 100 ASN CG C 14.161 12.026 -2.915 1.00 . A A . 100 ASN CG 1 1
3 3969 1 1 100 ASN H H 16.508 13.342 0.109 1.00 . A A . 100 ASN H 1 1
3 3970 1 1 100 ASN HA H 14.986 11.000 -0.492 1.00 . A A . 100 ASN HA 1 1
3 3971 1 1 100 ASN HB2 H 14.250 13.246 -1.182 1.00 . A A . 100 ASN HB2 1 1
3 3972 1 1 100 ASN HB3 H 15.651 13.379 -2.241 1.00 . A A . 100 ASN HB3 1 1
3 3973 1 1 100 ASN HD21 H 15.731 12.160 -4.128 1.00 . A A . 100 ASN HD21 1 1
3 3974 1 1 100 ASN HD22 H 14.320 11.424 -4.802 1.00 . A A . 100 ASN HD22 1 1
3 3975 1 1 100 ASN N N 16.385 12.370 0.158 1.00 . A A . 100 ASN N 1 1
3 3976 1 1 100 ASN ND2 N 14.802 11.852 -4.065 1.00 . A A . 100 ASN ND2 1 1
3 3977 1 1 100 ASN O O 17.209 11.465 -2.761 1.00 . A A . 100 ASN O 1 1
3 3978 1 1 100 ASN OD1 O 12.994 11.671 -2.744 1.00 . A A . 100 ASN OD1 1 1
4 3979 1 1 21 GLY C C -12.595 -4.353 6.961 1.00 . A A . 21 GLY C 1 1
4 3980 1 1 21 GLY CA C -11.123 -3.992 6.979 1.00 . A A . 21 GLY CA 1 1
4 3981 1 1 21 GLY H H -9.325 -4.603 7.851 1.00 . A A . 21 GLY H 1 1
4 3982 1 1 21 GLY HA2 H -11.018 -2.971 7.315 1.00 . A A . 21 GLY HA2 1 1
4 3983 1 1 21 GLY HA3 H -10.732 -4.070 5.974 1.00 . A A . 21 GLY HA3 1 1
4 3984 1 1 21 GLY N N -10.329 -4.878 7.874 1.00 . A A . 21 GLY N 1 1
4 3985 1 1 21 GLY O O -13.107 -4.944 7.911 1.00 . A A . 21 GLY O 1 1
4 3986 1 1 22 TYR C C -15.063 -4.546 4.281 1.00 . A A . 22 TYR C 1 1
4 3987 1 1 22 TYR CA C -14.699 -4.288 5.740 1.00 . A A . 22 TYR CA 1 1
4 3988 1 1 22 TYR CB C -15.532 -3.129 6.291 1.00 . A A . 22 TYR CB 1 1
4 3989 1 1 22 TYR CD1 C -17.574 -4.068 7.442 1.00 . A A . 22 TYR CD1 1 1
4 3990 1 1 22 TYR CD2 C -17.857 -3.046 5.307 1.00 . A A . 22 TYR CD2 1 1
4 3991 1 1 22 TYR CE1 C -18.929 -4.333 7.499 1.00 . A A . 22 TYR CE1 1 1
4 3992 1 1 22 TYR CE2 C -19.212 -3.308 5.357 1.00 . A A . 22 TYR CE2 1 1
4 3993 1 1 22 TYR CG C -17.015 -3.420 6.347 1.00 . A A . 22 TYR CG 1 1
4 3994 1 1 22 TYR CZ C -19.743 -3.952 6.454 1.00 . A A . 22 TYR CZ 1 1
4 3995 1 1 22 TYR H H -12.813 -3.528 5.152 1.00 . A A . 22 TYR H 1 1
4 3996 1 1 22 TYR HA H -14.912 -5.177 6.314 1.00 . A A . 22 TYR HA 1 1
4 3997 1 1 22 TYR HB2 H -15.202 -2.903 7.294 1.00 . A A . 22 TYR HB2 1 1
4 3998 1 1 22 TYR HB3 H -15.386 -2.262 5.665 1.00 . A A . 22 TYR HB3 1 1
4 3999 1 1 22 TYR HD1 H -16.933 -4.365 8.259 1.00 . A A . 22 TYR HD1 1 1
4 4000 1 1 22 TYR HD2 H -17.438 -2.541 4.448 1.00 . A A . 22 TYR HD2 1 1
4 4001 1 1 22 TYR HE1 H -19.344 -4.838 8.359 1.00 . A A . 22 TYR HE1 1 1
4 4002 1 1 22 TYR HE2 H -19.850 -3.009 4.538 1.00 . A A . 22 TYR HE2 1 1
4 4003 1 1 22 TYR HH H -21.430 -3.985 7.376 1.00 . A A . 22 TYR HH 1 1
4 4004 1 1 22 TYR N N -13.277 -3.998 5.876 1.00 . A A . 22 TYR N 1 1
4 4005 1 1 22 TYR O O -15.754 -5.515 3.966 1.00 . A A . 22 TYR O 1 1
4 4006 1 1 22 TYR OH O -21.093 -4.215 6.507 1.00 . A A . 22 TYR OH 1 1
4 4007 1 1 23 GLU C C -13.654 -4.363 1.234 1.00 . A A . 23 GLU C 1 1
4 4008 1 1 23 GLU CA C -14.871 -3.808 1.969 1.00 . A A . 23 GLU CA 1 1
4 4009 1 1 23 GLU CB C -15.273 -2.457 1.374 1.00 . A A . 23 GLU CB 1 1
4 4010 1 1 23 GLU CD C -16.958 -3.383 -0.264 1.00 . A A . 23 GLU CD 1 1
4 4011 1 1 23 GLU CG C -15.714 -2.537 -0.077 1.00 . A A . 23 GLU CG 1 1
4 4012 1 1 23 GLU H H -14.052 -2.919 3.707 1.00 . A A . 23 GLU H 1 1
4 4013 1 1 23 GLU HA H -15.693 -4.501 1.855 1.00 . A A . 23 GLU HA 1 1
4 4014 1 1 23 GLU HB2 H -16.090 -2.051 1.954 1.00 . A A . 23 GLU HB2 1 1
4 4015 1 1 23 GLU HB3 H -14.431 -1.785 1.437 1.00 . A A . 23 GLU HB3 1 1
4 4016 1 1 23 GLU HG2 H -15.919 -1.538 -0.433 1.00 . A A . 23 GLU HG2 1 1
4 4017 1 1 23 GLU HG3 H -14.913 -2.967 -0.659 1.00 . A A . 23 GLU HG3 1 1
4 4018 1 1 23 GLU N N -14.595 -3.672 3.394 1.00 . A A . 23 GLU N 1 1
4 4019 1 1 23 GLU O O -13.678 -5.489 0.736 1.00 . A A . 23 GLU O 1 1
4 4020 1 1 23 GLU OE1 O -18.073 -2.825 -0.187 1.00 . A A . 23 GLU OE1 1 1
4 4021 1 1 23 GLU OE2 O -16.818 -4.604 -0.487 1.00 . A A . 23 GLU OE2 1 1
4 4022 1 1 24 CYS C C -10.185 -3.910 1.470 1.00 . A A . 24 CYS C 1 1
4 4023 1 1 24 CYS CA C -11.362 -3.978 0.500 1.00 . A A . 24 CYS CA 1 1
4 4024 1 1 24 CYS CB C -11.102 -3.096 -0.724 1.00 . A A . 24 CYS CB 1 1
4 4025 1 1 24 CYS H H -12.637 -2.675 1.579 1.00 . A A . 24 CYS H 1 1
4 4026 1 1 24 CYS HA H -11.488 -5.001 0.177 1.00 . A A . 24 CYS HA 1 1
4 4027 1 1 24 CYS HB2 H -10.823 -2.107 -0.396 1.00 . A A . 24 CYS HB2 1 1
4 4028 1 1 24 CYS HB3 H -10.294 -3.518 -1.302 1.00 . A A . 24 CYS HB3 1 1
4 4029 1 1 24 CYS HG H -12.459 -3.889 -2.731 1.00 . A A . 24 CYS HG 1 1
4 4030 1 1 24 CYS N N -12.592 -3.565 1.169 1.00 . A A . 24 CYS N 1 1
4 4031 1 1 24 CYS O O -10.255 -3.228 2.492 1.00 . A A . 24 CYS O 1 1
4 4032 1 1 24 CYS SG S -12.530 -2.930 -1.821 1.00 . A A . 24 CYS SG 1 1
4 4033 1 1 25 GLN C C -6.745 -5.279 1.290 1.00 . A A . 25 GLN C 1 1
4 4034 1 1 25 GLN CA C -7.930 -4.643 2.009 1.00 . A A . 25 GLN CA 1 1
4 4035 1 1 25 GLN CB C -8.238 -5.410 3.296 1.00 . A A . 25 GLN CB 1 1
4 4036 1 1 25 GLN CD C -9.289 -7.453 4.348 1.00 . A A . 25 GLN CD 1 1
4 4037 1 1 25 GLN CG C -8.916 -6.749 3.057 1.00 . A A . 25 GLN CG 1 1
4 4038 1 1 25 GLN H H -9.100 -5.137 0.323 1.00 . A A . 25 GLN H 1 1
4 4039 1 1 25 GLN HA H -7.681 -3.622 2.260 1.00 . A A . 25 GLN HA 1 1
4 4040 1 1 25 GLN HB2 H -7.315 -5.586 3.827 1.00 . A A . 25 GLN HB2 1 1
4 4041 1 1 25 GLN HB3 H -8.888 -4.808 3.914 1.00 . A A . 25 GLN HB3 1 1
4 4042 1 1 25 GLN HE21 H -9.071 -9.226 3.473 1.00 . A A . 25 GLN HE21 1 1
4 4043 1 1 25 GLN HE22 H -9.537 -9.261 5.136 1.00 . A A . 25 GLN HE22 1 1
4 4044 1 1 25 GLN HG2 H -9.815 -6.587 2.481 1.00 . A A . 25 GLN HG2 1 1
4 4045 1 1 25 GLN HG3 H -8.242 -7.384 2.499 1.00 . A A . 25 GLN HG3 1 1
4 4046 1 1 25 GLN N N -9.107 -4.619 1.152 1.00 . A A . 25 GLN N 1 1
4 4047 1 1 25 GLN NE2 N -9.300 -8.781 4.316 1.00 . A A . 25 GLN NE2 1 1
4 4048 1 1 25 GLN O O -6.861 -6.357 0.710 1.00 . A A . 25 GLN O 1 1
4 4049 1 1 25 GLN OE1 O -9.565 -6.811 5.360 1.00 . A A . 25 GLN OE1 1 1
4 4050 1 1 26 LEU C C -3.238 -5.194 1.680 1.00 . A A . 26 LEU C 1 1
4 4051 1 1 26 LEU CA C -4.391 -5.091 0.684 1.00 . A A . 26 LEU CA 1 1
4 4052 1 1 26 LEU CB C -4.009 -4.163 -0.472 1.00 . A A . 26 LEU CB 1 1
4 4053 1 1 26 LEU CD1 C -3.091 -3.857 -2.785 1.00 . A A . 26 LEU CD1 1 1
4 4054 1 1 26 LEU CD2 C -1.917 -5.356 -1.168 1.00 . A A . 26 LEU CD2 1 1
4 4055 1 1 26 LEU CG C -3.264 -4.830 -1.631 1.00 . A A . 26 LEU CG 1 1
4 4056 1 1 26 LEU H H -5.581 -3.745 1.815 1.00 . A A . 26 LEU H 1 1
4 4057 1 1 26 LEU HA H -4.598 -6.074 0.293 1.00 . A A . 26 LEU HA 1 1
4 4058 1 1 26 LEU HB2 H -4.913 -3.719 -0.861 1.00 . A A . 26 LEU HB2 1 1
4 4059 1 1 26 LEU HB3 H -3.383 -3.377 -0.079 1.00 . A A . 26 LEU HB3 1 1
4 4060 1 1 26 LEU HD11 H -4.061 -3.569 -3.162 1.00 . A A . 26 LEU HD11 1 1
4 4061 1 1 26 LEU HD12 H -2.524 -4.330 -3.573 1.00 . A A . 26 LEU HD12 1 1
4 4062 1 1 26 LEU HD13 H -2.565 -2.980 -2.441 1.00 . A A . 26 LEU HD13 1 1
4 4063 1 1 26 LEU HD21 H -1.512 -4.701 -0.411 1.00 . A A . 26 LEU HD21 1 1
4 4064 1 1 26 LEU HD22 H -1.239 -5.396 -2.009 1.00 . A A . 26 LEU HD22 1 1
4 4065 1 1 26 LEU HD23 H -2.039 -6.346 -0.761 1.00 . A A . 26 LEU HD23 1 1
4 4066 1 1 26 LEU HG H -3.843 -5.668 -1.986 1.00 . A A . 26 LEU HG 1 1
4 4067 1 1 26 LEU N N -5.605 -4.599 1.336 1.00 . A A . 26 LEU N 1 1
4 4068 1 1 26 LEU O O -3.070 -4.332 2.544 1.00 . A A . 26 LEU O 1 1
4 4069 1 1 27 ARG C C -0.081 -5.692 1.987 1.00 . A A . 27 ARG C 1 1
4 4070 1 1 27 ARG CA C -1.309 -6.488 2.436 1.00 . A A . 27 ARG CA 1 1
4 4071 1 1 27 ARG CB C -0.989 -7.983 2.490 1.00 . A A . 27 ARG CB 1 1
4 4072 1 1 27 ARG CD C 0.062 -9.888 3.742 1.00 . A A . 27 ARG CD 1 1
4 4073 1 1 27 ARG CG C -0.094 -8.378 3.653 1.00 . A A . 27 ARG CG 1 1
4 4074 1 1 27 ARG CZ C 0.740 -11.575 5.407 1.00 . A A . 27 ARG CZ 1 1
4 4075 1 1 27 ARG H H -2.623 -6.907 0.835 1.00 . A A . 27 ARG H 1 1
4 4076 1 1 27 ARG HA H -1.595 -6.161 3.420 1.00 . A A . 27 ARG HA 1 1
4 4077 1 1 27 ARG HB2 H -1.915 -8.532 2.575 1.00 . A A . 27 ARG HB2 1 1
4 4078 1 1 27 ARG HB3 H -0.499 -8.266 1.573 1.00 . A A . 27 ARG HB3 1 1
4 4079 1 1 27 ARG HD2 H -0.912 -10.345 3.647 1.00 . A A . 27 ARG HD2 1 1
4 4080 1 1 27 ARG HD3 H 0.694 -10.220 2.931 1.00 . A A . 27 ARG HD3 1 1
4 4081 1 1 27 ARG HE H 1.011 -9.606 5.596 1.00 . A A . 27 ARG HE 1 1
4 4082 1 1 27 ARG HG2 H 0.879 -7.933 3.516 1.00 . A A . 27 ARG HG2 1 1
4 4083 1 1 27 ARG HG3 H -0.532 -8.016 4.571 1.00 . A A . 27 ARG HG3 1 1
4 4084 1 1 27 ARG HH11 H -0.142 -12.336 3.753 1.00 . A A . 27 ARG HH11 1 1
4 4085 1 1 27 ARG HH12 H 0.338 -13.500 4.941 1.00 . A A . 27 ARG HH12 1 1
4 4086 1 1 27 ARG HH21 H 1.643 -11.138 7.161 1.00 . A A . 27 ARG HH21 1 1
4 4087 1 1 27 ARG HH22 H 1.351 -12.820 6.876 1.00 . A A . 27 ARG HH22 1 1
4 4088 1 1 27 ARG N N -2.442 -6.258 1.547 1.00 . A A . 27 ARG N 1 1
4 4089 1 1 27 ARG NE N 0.658 -10.307 5.010 1.00 . A A . 27 ARG NE 1 1
4 4090 1 1 27 ARG NH1 N 0.274 -12.550 4.637 1.00 . A A . 27 ARG NH1 1 1
4 4091 1 1 27 ARG NH2 N 1.290 -11.868 6.577 1.00 . A A . 27 ARG NH2 1 1
4 4092 1 1 27 ARG O O 0.199 -5.584 0.793 1.00 . A A . 27 ARG O 1 1
4 4093 1 1 28 LEU C C 3.094 -4.969 3.261 1.00 . A A . 28 LEU C 1 1
4 4094 1 1 28 LEU CA C 1.841 -4.336 2.673 1.00 . A A . 28 LEU CA 1 1
4 4095 1 1 28 LEU CB C 1.690 -2.944 3.285 1.00 . A A . 28 LEU CB 1 1
4 4096 1 1 28 LEU CD1 C 1.913 -1.138 1.575 1.00 . A A . 28 LEU CD1 1 1
4 4097 1 1 28 LEU CD2 C -0.138 -2.572 1.591 1.00 . A A . 28 LEU CD2 1 1
4 4098 1 1 28 LEU CG C 0.938 -1.911 2.443 1.00 . A A . 28 LEU CG 1 1
4 4099 1 1 28 LEU H H 0.370 -5.263 3.889 1.00 . A A . 28 LEU H 1 1
4 4100 1 1 28 LEU HA H 1.948 -4.244 1.601 1.00 . A A . 28 LEU HA 1 1
4 4101 1 1 28 LEU HB2 H 1.183 -3.054 4.231 1.00 . A A . 28 LEU HB2 1 1
4 4102 1 1 28 LEU HB3 H 2.679 -2.558 3.479 1.00 . A A . 28 LEU HB3 1 1
4 4103 1 1 28 LEU HD11 H 1.376 -0.406 0.991 1.00 . A A . 28 LEU HD11 1 1
4 4104 1 1 28 LEU HD12 H 2.429 -1.821 0.916 1.00 . A A . 28 LEU HD12 1 1
4 4105 1 1 28 LEU HD13 H 2.633 -0.635 2.209 1.00 . A A . 28 LEU HD13 1 1
4 4106 1 1 28 LEU HD21 H -0.655 -1.817 1.016 1.00 . A A . 28 LEU HD21 1 1
4 4107 1 1 28 LEU HD22 H -0.842 -3.081 2.231 1.00 . A A . 28 LEU HD22 1 1
4 4108 1 1 28 LEU HD23 H 0.320 -3.284 0.920 1.00 . A A . 28 LEU HD23 1 1
4 4109 1 1 28 LEU HG H 0.460 -1.207 3.101 1.00 . A A . 28 LEU HG 1 1
4 4110 1 1 28 LEU N N 0.646 -5.136 2.956 1.00 . A A . 28 LEU N 1 1
4 4111 1 1 28 LEU O O 3.273 -4.960 4.474 1.00 . A A . 28 LEU O 1 1
4 4112 1 1 29 ARG C C 6.304 -5.036 2.990 1.00 . A A . 29 ARG C 1 1
4 4113 1 1 29 ARG CA C 5.212 -6.096 2.893 1.00 . A A . 29 ARG CA 1 1
4 4114 1 1 29 ARG CB C 5.646 -7.230 1.964 1.00 . A A . 29 ARG CB 1 1
4 4115 1 1 29 ARG CD C 7.440 -8.863 1.311 1.00 . A A . 29 ARG CD 1 1
4 4116 1 1 29 ARG CG C 6.964 -7.873 2.362 1.00 . A A . 29 ARG CG 1 1
4 4117 1 1 29 ARG CZ C 6.491 -10.723 0.005 1.00 . A A . 29 ARG CZ 1 1
4 4118 1 1 29 ARG H H 3.794 -5.446 1.444 1.00 . A A . 29 ARG H 1 1
4 4119 1 1 29 ARG HA H 5.024 -6.497 3.879 1.00 . A A . 29 ARG HA 1 1
4 4120 1 1 29 ARG HB2 H 4.882 -7.992 1.972 1.00 . A A . 29 ARG HB2 1 1
4 4121 1 1 29 ARG HB3 H 5.746 -6.840 0.961 1.00 . A A . 29 ARG HB3 1 1
4 4122 1 1 29 ARG HD2 H 7.627 -8.330 0.391 1.00 . A A . 29 ARG HD2 1 1
4 4123 1 1 29 ARG HD3 H 8.357 -9.320 1.654 1.00 . A A . 29 ARG HD3 1 1
4 4124 1 1 29 ARG HE H 5.726 -10.013 1.706 1.00 . A A . 29 ARG HE 1 1
4 4125 1 1 29 ARG HG2 H 7.711 -7.102 2.478 1.00 . A A . 29 ARG HG2 1 1
4 4126 1 1 29 ARG HG3 H 6.832 -8.392 3.299 1.00 . A A . 29 ARG HG3 1 1
4 4127 1 1 29 ARG HH11 H 8.169 -9.916 -0.782 1.00 . A A . 29 ARG HH11 1 1
4 4128 1 1 29 ARG HH12 H 7.483 -11.227 -1.683 1.00 . A A . 29 ARG HH12 1 1
4 4129 1 1 29 ARG HH21 H 4.820 -11.735 0.522 1.00 . A A . 29 ARG HH21 1 1
4 4130 1 1 29 ARG HH22 H 5.581 -12.259 -0.943 1.00 . A A . 29 ARG HH22 1 1
4 4131 1 1 29 ARG N N 3.973 -5.487 2.411 1.00 . A A . 29 ARG N 1 1
4 4132 1 1 29 ARG NE N 6.454 -9.911 1.058 1.00 . A A . 29 ARG NE 1 1
4 4133 1 1 29 ARG NH1 N 7.461 -10.613 -0.894 1.00 . A A . 29 ARG NH1 1 1
4 4134 1 1 29 ARG NH2 N 5.554 -11.648 -0.151 1.00 . A A . 29 ARG NH2 1 1
4 4135 1 1 29 ARG O O 6.936 -4.698 1.989 1.00 . A A . 29 ARG O 1 1
4 4136 1 1 30 LEU C C 8.940 -4.005 4.554 1.00 . A A . 30 LEU C 1 1
4 4137 1 1 30 LEU CA C 7.522 -3.470 4.404 1.00 . A A . 30 LEU CA 1 1
4 4138 1 1 30 LEU CB C 7.128 -2.606 5.599 1.00 . A A . 30 LEU CB 1 1
4 4139 1 1 30 LEU CD1 C 6.523 -0.394 4.558 1.00 . A A . 30 LEU CD1 1 1
4 4140 1 1 30 LEU CD2 C 4.814 -2.234 4.647 1.00 . A A . 30 LEU CD2 1 1
4 4141 1 1 30 LEU CG C 6.003 -1.587 5.346 1.00 . A A . 30 LEU CG 1 1
4 4142 1 1 30 LEU H H 6.049 -4.883 4.982 1.00 . A A . 30 LEU H 1 1
4 4143 1 1 30 LEU HA H 7.507 -2.858 3.538 1.00 . A A . 30 LEU HA 1 1
4 4144 1 1 30 LEU HB2 H 6.819 -3.259 6.383 1.00 . A A . 30 LEU HB2 1 1
4 4145 1 1 30 LEU HB3 H 7.997 -2.064 5.925 1.00 . A A . 30 LEU HB3 1 1
4 4146 1 1 30 LEU HD11 H 5.738 -0.013 3.921 1.00 . A A . 30 LEU HD11 1 1
4 4147 1 1 30 LEU HD12 H 7.363 -0.699 3.953 1.00 . A A . 30 LEU HD12 1 1
4 4148 1 1 30 LEU HD13 H 6.836 0.380 5.244 1.00 . A A . 30 LEU HD13 1 1
4 4149 1 1 30 LEU HD21 H 4.218 -2.769 5.372 1.00 . A A . 30 LEU HD21 1 1
4 4150 1 1 30 LEU HD22 H 5.162 -2.922 3.895 1.00 . A A . 30 LEU HD22 1 1
4 4151 1 1 30 LEU HD23 H 4.211 -1.470 4.182 1.00 . A A . 30 LEU HD23 1 1
4 4152 1 1 30 LEU HG H 5.653 -1.213 6.288 1.00 . A A . 30 LEU HG 1 1
4 4153 1 1 30 LEU N N 6.537 -4.528 4.203 1.00 . A A . 30 LEU N 1 1
4 4154 1 1 30 LEU O O 9.168 -5.081 5.105 1.00 . A A . 30 LEU O 1 1
4 4155 1 1 31 SER C C 11.775 -3.953 5.459 1.00 . A A . 31 SER C 1 1
4 4156 1 1 31 SER CA C 11.307 -3.564 4.063 1.00 . A A . 31 SER CA 1 1
4 4157 1 1 31 SER CB C 12.142 -2.391 3.547 1.00 . A A . 31 SER CB 1 1
4 4158 1 1 31 SER H H 9.618 -2.370 3.631 1.00 . A A . 31 SER H 1 1
4 4159 1 1 31 SER HA H 11.450 -4.406 3.404 1.00 . A A . 31 SER HA 1 1
4 4160 1 1 31 SER HB2 H 13.187 -2.660 3.562 1.00 . A A . 31 SER HB2 1 1
4 4161 1 1 31 SER HB3 H 11.844 -2.157 2.535 1.00 . A A . 31 SER HB3 1 1
4 4162 1 1 31 SER HG H 12.710 -1.135 4.939 1.00 . A A . 31 SER HG 1 1
4 4163 1 1 31 SER N N 9.888 -3.219 4.039 1.00 . A A . 31 SER N 1 1
4 4164 1 1 31 SER O O 12.782 -4.644 5.609 1.00 . A A . 31 SER O 1 1
4 4165 1 1 31 SER OG O 11.958 -1.239 4.352 1.00 . A A . 31 SER OG 1 1
4 4166 1 1 32 THR C C 10.659 -5.083 8.304 1.00 . A A . 32 THR C 1 1
4 4167 1 1 32 THR CA C 11.407 -3.837 7.850 1.00 . A A . 32 THR CA 1 1
4 4168 1 1 32 THR CB C 11.088 -2.678 8.812 1.00 . A A . 32 THR CB 1 1
4 4169 1 1 32 THR CG2 C 11.878 -1.432 8.440 1.00 . A A . 32 THR CG2 1 1
4 4170 1 1 32 THR H H 10.256 -2.954 6.309 1.00 . A A . 32 THR H 1 1
4 4171 1 1 32 THR HA H 12.470 -4.030 7.885 1.00 . A A . 32 THR HA 1 1
4 4172 1 1 32 THR HB H 11.363 -2.973 9.814 1.00 . A A . 32 THR HB 1 1
4 4173 1 1 32 THR HG1 H 9.473 -1.924 7.965 1.00 . A A . 32 THR HG1 1 1
4 4174 1 1 32 THR HG21 H 11.619 -1.130 7.435 1.00 . A A . 32 THR HG21 1 1
4 4175 1 1 32 THR HG22 H 12.935 -1.647 8.490 1.00 . A A . 32 THR HG22 1 1
4 4176 1 1 32 THR HG23 H 11.639 -0.635 9.127 1.00 . A A . 32 THR HG23 1 1
4 4177 1 1 32 THR N N 11.051 -3.507 6.479 1.00 . A A . 32 THR N 1 1
4 4178 1 1 32 THR O O 10.504 -5.328 9.501 1.00 . A A . 32 THR O 1 1
4 4179 1 1 32 THR OG1 O 9.685 -2.386 8.779 1.00 . A A . 32 THR OG1 1 1
4 4180 1 1 33 GLY C C 8.110 -6.697 8.220 1.00 . A A . 33 GLY C 1 1
4 4181 1 1 33 GLY CA C 9.453 -7.066 7.653 1.00 . A A . 33 GLY CA 1 1
4 4182 1 1 33 GLY H H 10.339 -5.624 6.403 1.00 . A A . 33 GLY H 1 1
4 4183 1 1 33 GLY HA2 H 9.315 -7.652 6.752 1.00 . A A . 33 GLY HA2 1 1
4 4184 1 1 33 GLY HA3 H 10.000 -7.646 8.383 1.00 . A A . 33 GLY HA3 1 1
4 4185 1 1 33 GLY N N 10.196 -5.871 7.335 1.00 . A A . 33 GLY N 1 1
4 4186 1 1 33 GLY O O 7.610 -7.345 9.139 1.00 . A A . 33 GLY O 1 1
4 4187 1 1 34 LYS C C 5.136 -5.416 7.131 1.00 . A A . 34 LYS C 1 1
4 4188 1 1 34 LYS CA C 6.246 -5.155 8.137 1.00 . A A . 34 LYS CA 1 1
4 4189 1 1 34 LYS CB C 6.361 -3.665 8.467 1.00 . A A . 34 LYS CB 1 1
4 4190 1 1 34 LYS CD C 4.499 -2.945 10.001 1.00 . A A . 34 LYS CD 1 1
4 4191 1 1 34 LYS CE C 3.588 -4.096 9.605 1.00 . A A . 34 LYS CE 1 1
4 4192 1 1 34 LYS CG C 5.968 -3.322 9.894 1.00 . A A . 34 LYS CG 1 1
4 4193 1 1 34 LYS H H 7.959 -5.187 6.901 1.00 . A A . 34 LYS H 1 1
4 4194 1 1 34 LYS HA H 6.013 -5.689 9.035 1.00 . A A . 34 LYS HA 1 1
4 4195 1 1 34 LYS HB2 H 7.385 -3.357 8.320 1.00 . A A . 34 LYS HB2 1 1
4 4196 1 1 34 LYS HB3 H 5.730 -3.106 7.796 1.00 . A A . 34 LYS HB3 1 1
4 4197 1 1 34 LYS HD2 H 4.283 -2.667 11.021 1.00 . A A . 34 LYS HD2 1 1
4 4198 1 1 34 LYS HD3 H 4.307 -2.105 9.350 1.00 . A A . 34 LYS HD3 1 1
4 4199 1 1 34 LYS HE2 H 2.983 -3.789 8.764 1.00 . A A . 34 LYS HE2 1 1
4 4200 1 1 34 LYS HE3 H 4.194 -4.939 9.317 1.00 . A A . 34 LYS HE3 1 1
4 4201 1 1 34 LYS HG2 H 6.158 -4.180 10.519 1.00 . A A . 34 LYS HG2 1 1
4 4202 1 1 34 LYS HG3 H 6.570 -2.490 10.230 1.00 . A A . 34 LYS HG3 1 1
4 4203 1 1 34 LYS HZ1 H 2.162 -5.359 10.464 1.00 . A A . 34 LYS HZ1 1 1
4 4204 1 1 34 LYS HZ2 H 2.018 -3.742 10.937 1.00 . A A . 34 LYS HZ2 1 1
4 4205 1 1 34 LYS HZ3 H 3.255 -4.701 11.577 1.00 . A A . 34 LYS HZ3 1 1
4 4206 1 1 34 LYS N N 7.523 -5.643 7.661 1.00 . A A . 34 LYS N 1 1
4 4207 1 1 34 LYS NZ N 2.693 -4.504 10.724 1.00 . A A . 34 LYS NZ 1 1
4 4208 1 1 34 LYS O O 4.842 -4.580 6.281 1.00 . A A . 34 LYS O 1 1
4 4209 1 1 35 ASP C C 2.104 -6.804 7.073 1.00 . A A . 35 ASP C 1 1
4 4210 1 1 35 ASP CA C 3.438 -6.986 6.365 1.00 . A A . 35 ASP CA 1 1
4 4211 1 1 35 ASP CB C 3.607 -8.442 5.928 1.00 . A A . 35 ASP CB 1 1
4 4212 1 1 35 ASP CG C 3.727 -9.389 7.105 1.00 . A A . 35 ASP CG 1 1
4 4213 1 1 35 ASP H H 4.824 -7.213 7.940 1.00 . A A . 35 ASP H 1 1
4 4214 1 1 35 ASP HA H 3.460 -6.350 5.494 1.00 . A A . 35 ASP HA 1 1
4 4215 1 1 35 ASP HB2 H 2.747 -8.734 5.342 1.00 . A A . 35 ASP HB2 1 1
4 4216 1 1 35 ASP HB3 H 4.500 -8.528 5.324 1.00 . A A . 35 ASP HB3 1 1
4 4217 1 1 35 ASP N N 4.530 -6.592 7.243 1.00 . A A . 35 ASP N 1 1
4 4218 1 1 35 ASP O O 1.689 -7.644 7.871 1.00 . A A . 35 ASP O 1 1
4 4219 1 1 35 ASP OD1 O 4.866 -9.626 7.562 1.00 . A A . 35 ASP OD1 1 1
4 4220 1 1 35 ASP OD2 O 2.685 -9.897 7.569 1.00 . A A . 35 ASP OD2 1 1
4 4221 1 1 36 LEU C C -0.853 -5.033 6.310 1.00 . A A . 36 LEU C 1 1
4 4222 1 1 36 LEU CA C 0.159 -5.387 7.384 1.00 . A A . 36 LEU CA 1 1
4 4223 1 1 36 LEU CB C 0.297 -4.232 8.375 1.00 . A A . 36 LEU CB 1 1
4 4224 1 1 36 LEU CD1 C -1.515 -5.078 9.886 1.00 . A A . 36 LEU CD1 1 1
4 4225 1 1 36 LEU CD2 C -0.736 -2.710 10.079 1.00 . A A . 36 LEU CD2 1 1
4 4226 1 1 36 LEU CG C -0.985 -3.871 9.128 1.00 . A A . 36 LEU CG 1 1
4 4227 1 1 36 LEU H H 1.812 -5.080 6.118 1.00 . A A . 36 LEU H 1 1
4 4228 1 1 36 LEU HA H -0.182 -6.266 7.910 1.00 . A A . 36 LEU HA 1 1
4 4229 1 1 36 LEU HB2 H 1.053 -4.494 9.098 1.00 . A A . 36 LEU HB2 1 1
4 4230 1 1 36 LEU HB3 H 0.627 -3.357 7.834 1.00 . A A . 36 LEU HB3 1 1
4 4231 1 1 36 LEU HD11 H -2.421 -4.807 10.407 1.00 . A A . 36 LEU HD11 1 1
4 4232 1 1 36 LEU HD12 H -0.774 -5.408 10.599 1.00 . A A . 36 LEU HD12 1 1
4 4233 1 1 36 LEU HD13 H -1.725 -5.877 9.190 1.00 . A A . 36 LEU HD13 1 1
4 4234 1 1 36 LEU HD21 H -1.652 -2.468 10.597 1.00 . A A . 36 LEU HD21 1 1
4 4235 1 1 36 LEU HD22 H -0.401 -1.850 9.516 1.00 . A A . 36 LEU HD22 1 1
4 4236 1 1 36 LEU HD23 H 0.022 -2.988 10.796 1.00 . A A . 36 LEU HD23 1 1
4 4237 1 1 36 LEU HG H -1.739 -3.566 8.417 1.00 . A A . 36 LEU HG 1 1
4 4238 1 1 36 LEU N N 1.440 -5.696 6.777 1.00 . A A . 36 LEU N 1 1
4 4239 1 1 36 LEU O O -0.634 -4.126 5.507 1.00 . A A . 36 LEU O 1 1
4 4240 1 1 37 LYS C C -3.908 -4.387 5.768 1.00 . A A . 37 LYS C 1 1
4 4241 1 1 37 LYS CA C -3.001 -5.528 5.321 1.00 . A A . 37 LYS CA 1 1
4 4242 1 1 37 LYS CB C -3.781 -6.823 5.097 1.00 . A A . 37 LYS CB 1 1
4 4243 1 1 37 LYS CD C -5.883 -7.966 4.343 1.00 . A A . 37 LYS CD 1 1
4 4244 1 1 37 LYS CE C -6.012 -8.762 5.631 1.00 . A A . 37 LYS CE 1 1
4 4245 1 1 37 LYS CG C -5.197 -6.631 4.578 1.00 . A A . 37 LYS CG 1 1
4 4246 1 1 37 LYS H H -2.068 -6.471 6.960 1.00 . A A . 37 LYS H 1 1
4 4247 1 1 37 LYS HA H -2.528 -5.241 4.399 1.00 . A A . 37 LYS HA 1 1
4 4248 1 1 37 LYS HB2 H -3.242 -7.425 4.381 1.00 . A A . 37 LYS HB2 1 1
4 4249 1 1 37 LYS HB3 H -3.825 -7.355 6.032 1.00 . A A . 37 LYS HB3 1 1
4 4250 1 1 37 LYS HD2 H -6.869 -7.789 3.942 1.00 . A A . 37 LYS HD2 1 1
4 4251 1 1 37 LYS HD3 H -5.302 -8.538 3.634 1.00 . A A . 37 LYS HD3 1 1
4 4252 1 1 37 LYS HE2 H -6.498 -9.701 5.413 1.00 . A A . 37 LYS HE2 1 1
4 4253 1 1 37 LYS HE3 H -5.023 -8.953 6.022 1.00 . A A . 37 LYS HE3 1 1
4 4254 1 1 37 LYS HG2 H -5.764 -6.069 5.305 1.00 . A A . 37 LYS HG2 1 1
4 4255 1 1 37 LYS HG3 H -5.159 -6.086 3.646 1.00 . A A . 37 LYS HG3 1 1
4 4256 1 1 37 LYS HZ1 H -6.349 -7.128 6.888 1.00 . A A . 37 LYS HZ1 1 1
4 4257 1 1 37 LYS HZ2 H -6.877 -8.602 7.526 1.00 . A A . 37 LYS HZ2 1 1
4 4258 1 1 37 LYS HZ3 H -7.764 -7.845 6.302 1.00 . A A . 37 LYS HZ3 1 1
4 4259 1 1 37 LYS N N -1.955 -5.759 6.297 1.00 . A A . 37 LYS N 1 1
4 4260 1 1 37 LYS NZ N -6.806 -8.033 6.659 1.00 . A A . 37 LYS NZ 1 1
4 4261 1 1 37 LYS O O -4.766 -4.555 6.635 1.00 . A A . 37 LYS O 1 1
4 4262 1 1 38 LEU C C -5.826 -2.057 4.769 1.00 . A A . 38 LEU C 1 1
4 4263 1 1 38 LEU CA C -4.473 -2.036 5.476 1.00 . A A . 38 LEU CA 1 1
4 4264 1 1 38 LEU CB C -3.678 -0.781 5.079 1.00 . A A . 38 LEU CB 1 1
4 4265 1 1 38 LEU CD1 C -5.168 1.010 6.007 1.00 . A A . 38 LEU CD1 1 1
4 4266 1 1 38 LEU CD2 C -3.648 1.514 4.088 1.00 . A A . 38 LEU CD2 1 1
4 4267 1 1 38 LEU CG C -4.514 0.458 4.750 1.00 . A A . 38 LEU CG 1 1
4 4268 1 1 38 LEU H H -3.011 -3.175 4.461 1.00 . A A . 38 LEU H 1 1
4 4269 1 1 38 LEU HA H -4.639 -2.023 6.543 1.00 . A A . 38 LEU HA 1 1
4 4270 1 1 38 LEU HB2 H -3.012 -0.527 5.897 1.00 . A A . 38 LEU HB2 1 1
4 4271 1 1 38 LEU HB3 H -3.079 -1.022 4.214 1.00 . A A . 38 LEU HB3 1 1
4 4272 1 1 38 LEU HD11 H -4.425 1.517 6.606 1.00 . A A . 38 LEU HD11 1 1
4 4273 1 1 38 LEU HD12 H -5.595 0.200 6.578 1.00 . A A . 38 LEU HD12 1 1
4 4274 1 1 38 LEU HD13 H -5.946 1.706 5.733 1.00 . A A . 38 LEU HD13 1 1
4 4275 1 1 38 LEU HD21 H -2.903 1.861 4.788 1.00 . A A . 38 LEU HD21 1 1
4 4276 1 1 38 LEU HD22 H -4.266 2.343 3.778 1.00 . A A . 38 LEU HD22 1 1
4 4277 1 1 38 LEU HD23 H -3.159 1.088 3.224 1.00 . A A . 38 LEU HD23 1 1
4 4278 1 1 38 LEU HG H -5.298 0.185 4.056 1.00 . A A . 38 LEU HG 1 1
4 4279 1 1 38 LEU N N -3.700 -3.227 5.157 1.00 . A A . 38 LEU N 1 1
4 4280 1 1 38 LEU O O -5.925 -2.454 3.605 1.00 . A A . 38 LEU O 1 1
4 4281 1 1 39 VAL C C -8.312 -0.483 3.881 1.00 . A A . 39 VAL C 1 1
4 4282 1 1 39 VAL CA C -8.207 -1.586 4.927 1.00 . A A . 39 VAL CA 1 1
4 4283 1 1 39 VAL CB C -9.268 -1.352 6.022 1.00 . A A . 39 VAL CB 1 1
4 4284 1 1 39 VAL CG1 C -9.023 -0.030 6.736 1.00 . A A . 39 VAL CG1 1 1
4 4285 1 1 39 VAL CG2 C -10.668 -1.392 5.428 1.00 . A A . 39 VAL CG2 1 1
4 4286 1 1 39 VAL H H -6.721 -1.352 6.411 1.00 . A A . 39 VAL H 1 1
4 4287 1 1 39 VAL HA H -8.408 -2.538 4.455 1.00 . A A . 39 VAL HA 1 1
4 4288 1 1 39 VAL HB H -9.186 -2.146 6.749 1.00 . A A . 39 VAL HB 1 1
4 4289 1 1 39 VAL HG11 H -9.786 0.121 7.485 1.00 . A A . 39 VAL HG11 1 1
4 4290 1 1 39 VAL HG12 H -9.057 0.778 6.019 1.00 . A A . 39 VAL HG12 1 1
4 4291 1 1 39 VAL HG13 H -8.052 -0.050 7.209 1.00 . A A . 39 VAL HG13 1 1
4 4292 1 1 39 VAL HG21 H -11.397 -1.245 6.211 1.00 . A A . 39 VAL HG21 1 1
4 4293 1 1 39 VAL HG22 H -10.833 -2.352 4.959 1.00 . A A . 39 VAL HG22 1 1
4 4294 1 1 39 VAL HG23 H -10.770 -0.610 4.691 1.00 . A A . 39 VAL HG23 1 1
4 4295 1 1 39 VAL N N -6.863 -1.634 5.485 1.00 . A A . 39 VAL N 1 1
4 4296 1 1 39 VAL O O -7.713 0.583 4.027 1.00 . A A . 39 VAL O 1 1
4 4297 1 1 40 VAL C C -10.611 0.055 1.087 1.00 . A A . 40 VAL C 1 1
4 4298 1 1 40 VAL CA C -9.250 0.222 1.753 1.00 . A A . 40 VAL CA 1 1
4 4299 1 1 40 VAL CB C -8.140 0.071 0.700 1.00 . A A . 40 VAL CB 1 1
4 4300 1 1 40 VAL CG1 C -6.818 0.591 1.240 1.00 . A A . 40 VAL CG1 1 1
4 4301 1 1 40 VAL CG2 C -8.009 -1.382 0.273 1.00 . A A . 40 VAL CG2 1 1
4 4302 1 1 40 VAL H H -9.534 -1.608 2.775 1.00 . A A . 40 VAL H 1 1
4 4303 1 1 40 VAL HA H -9.186 1.213 2.179 1.00 . A A . 40 VAL HA 1 1
4 4304 1 1 40 VAL HB H -8.405 0.657 -0.167 1.00 . A A . 40 VAL HB 1 1
4 4305 1 1 40 VAL HG11 H -6.049 0.466 0.493 1.00 . A A . 40 VAL HG11 1 1
4 4306 1 1 40 VAL HG12 H -6.549 0.037 2.128 1.00 . A A . 40 VAL HG12 1 1
4 4307 1 1 40 VAL HG13 H -6.916 1.638 1.485 1.00 . A A . 40 VAL HG13 1 1
4 4308 1 1 40 VAL HG21 H -8.818 -1.634 -0.399 1.00 . A A . 40 VAL HG21 1 1
4 4309 1 1 40 VAL HG22 H -8.053 -2.017 1.145 1.00 . A A . 40 VAL HG22 1 1
4 4310 1 1 40 VAL HG23 H -7.065 -1.525 -0.229 1.00 . A A . 40 VAL HG23 1 1
4 4311 1 1 40 VAL N N -9.076 -0.744 2.829 1.00 . A A . 40 VAL N 1 1
4 4312 1 1 40 VAL O O -11.305 -0.936 1.313 1.00 . A A . 40 VAL O 1 1
4 4313 1 1 41 ARG C C -12.238 1.802 -1.719 1.00 . A A . 41 ARG C 1 1
4 4314 1 1 41 ARG CA C -12.268 0.982 -0.431 1.00 . A A . 41 ARG CA 1 1
4 4315 1 1 41 ARG CB C -13.365 1.505 0.496 1.00 . A A . 41 ARG CB 1 1
4 4316 1 1 41 ARG CD C -15.130 2.445 -1.036 1.00 . A A . 41 ARG CD 1 1
4 4317 1 1 41 ARG CG C -14.775 1.341 -0.053 1.00 . A A . 41 ARG CG 1 1
4 4318 1 1 41 ARG CZ C -17.188 3.506 -1.878 1.00 . A A . 41 ARG CZ 1 1
4 4319 1 1 41 ARG H H -10.396 1.790 0.119 1.00 . A A . 41 ARG H 1 1
4 4320 1 1 41 ARG HA H -12.478 -0.047 -0.676 1.00 . A A . 41 ARG HA 1 1
4 4321 1 1 41 ARG HB2 H -13.304 0.978 1.436 1.00 . A A . 41 ARG HB2 1 1
4 4322 1 1 41 ARG HB3 H -13.191 2.556 0.674 1.00 . A A . 41 ARG HB3 1 1
4 4323 1 1 41 ARG HD2 H -14.852 3.395 -0.607 1.00 . A A . 41 ARG HD2 1 1
4 4324 1 1 41 ARG HD3 H -14.580 2.288 -1.951 1.00 . A A . 41 ARG HD3 1 1
4 4325 1 1 41 ARG HE H -17.075 1.655 -1.139 1.00 . A A . 41 ARG HE 1 1
4 4326 1 1 41 ARG HG2 H -14.843 0.389 -0.558 1.00 . A A . 41 ARG HG2 1 1
4 4327 1 1 41 ARG HG3 H -15.475 1.364 0.770 1.00 . A A . 41 ARG HG3 1 1
4 4328 1 1 41 ARG HH11 H -15.541 4.674 -1.981 1.00 . A A . 41 ARG HH11 1 1
4 4329 1 1 41 ARG HH12 H -17.000 5.397 -2.567 1.00 . A A . 41 ARG HH12 1 1
4 4330 1 1 41 ARG HH21 H -18.997 2.603 -1.912 1.00 . A A . 41 ARG HH21 1 1
4 4331 1 1 41 ARG HH22 H -18.963 4.221 -2.528 1.00 . A A . 41 ARG HH22 1 1
4 4332 1 1 41 ARG N N -10.987 1.026 0.260 1.00 . A A . 41 ARG N 1 1
4 4333 1 1 41 ARG NE N -16.559 2.463 -1.343 1.00 . A A . 41 ARG NE 1 1
4 4334 1 1 41 ARG NH1 N -16.521 4.616 -2.165 1.00 . A A . 41 ARG NH1 1 1
4 4335 1 1 41 ARG NH2 N -18.489 3.438 -2.126 1.00 . A A . 41 ARG NH2 1 1
4 4336 1 1 41 ARG O O -12.430 3.011 -1.686 1.00 . A A . 41 ARG O 1 1
4 4337 1 1 42 SER C C -11.383 3.147 -4.242 1.00 . A A . 42 SER C 1 1
4 4338 1 1 42 SER CA C -11.932 1.714 -4.188 1.00 . A A . 42 SER CA 1 1
4 4339 1 1 42 SER CB C -13.330 1.692 -4.806 1.00 . A A . 42 SER CB 1 1
4 4340 1 1 42 SER H H -11.795 0.164 -2.759 1.00 . A A . 42 SER H 1 1
4 4341 1 1 42 SER HA H -11.294 1.086 -4.785 1.00 . A A . 42 SER HA 1 1
4 4342 1 1 42 SER HB2 H -13.621 0.670 -5.000 1.00 . A A . 42 SER HB2 1 1
4 4343 1 1 42 SER HB3 H -14.033 2.141 -4.119 1.00 . A A . 42 SER HB3 1 1
4 4344 1 1 42 SER HG H -13.454 3.352 -5.840 1.00 . A A . 42 SER HG 1 1
4 4345 1 1 42 SER N N -11.981 1.121 -2.839 1.00 . A A . 42 SER N 1 1
4 4346 1 1 42 SER O O -10.519 3.444 -5.066 1.00 . A A . 42 SER O 1 1
4 4347 1 1 42 SER OG O -13.361 2.414 -6.024 1.00 . A A . 42 SER OG 1 1
4 4348 1 1 43 THR C C -10.032 5.480 -2.656 1.00 . A A . 43 THR C 1 1
4 4349 1 1 43 THR CA C -11.386 5.402 -3.350 1.00 . A A . 43 THR CA 1 1
4 4350 1 1 43 THR CB C -12.377 6.342 -2.636 1.00 . A A . 43 THR CB 1 1
4 4351 1 1 43 THR CG2 C -12.618 5.893 -1.202 1.00 . A A . 43 THR CG2 1 1
4 4352 1 1 43 THR H H -12.587 3.766 -2.772 1.00 . A A . 43 THR H 1 1
4 4353 1 1 43 THR HA H -11.275 5.738 -4.372 1.00 . A A . 43 THR HA 1 1
4 4354 1 1 43 THR HB H -13.316 6.320 -3.167 1.00 . A A . 43 THR HB 1 1
4 4355 1 1 43 THR HG1 H -11.066 7.723 -2.116 1.00 . A A . 43 THR HG1 1 1
4 4356 1 1 43 THR HG21 H -13.142 6.671 -0.665 1.00 . A A . 43 THR HG21 1 1
4 4357 1 1 43 THR HG22 H -11.672 5.698 -0.720 1.00 . A A . 43 THR HG22 1 1
4 4358 1 1 43 THR HG23 H -13.215 4.994 -1.203 1.00 . A A . 43 THR HG23 1 1
4 4359 1 1 43 THR N N -11.869 4.031 -3.379 1.00 . A A . 43 THR N 1 1
4 4360 1 1 43 THR O O -9.325 6.482 -2.764 1.00 . A A . 43 THR O 1 1
4 4361 1 1 43 THR OG1 O -11.869 7.683 -2.640 1.00 . A A . 43 THR OG1 1 1
4 4362 1 1 44 ASP C C -7.256 4.114 -2.204 1.00 . A A . 44 ASP C 1 1
4 4363 1 1 44 ASP CA C -8.408 4.363 -1.235 1.00 . A A . 44 ASP CA 1 1
4 4364 1 1 44 ASP CB C -8.442 3.276 -0.163 1.00 . A A . 44 ASP CB 1 1
4 4365 1 1 44 ASP CG C -9.180 3.719 1.085 1.00 . A A . 44 ASP CG 1 1
4 4366 1 1 44 ASP H H -10.282 3.647 -1.887 1.00 . A A . 44 ASP H 1 1
4 4367 1 1 44 ASP HA H -8.262 5.319 -0.758 1.00 . A A . 44 ASP HA 1 1
4 4368 1 1 44 ASP HB2 H -8.941 2.407 -0.562 1.00 . A A . 44 ASP HB2 1 1
4 4369 1 1 44 ASP HB3 H -7.430 3.015 0.110 1.00 . A A . 44 ASP HB3 1 1
4 4370 1 1 44 ASP N N -9.676 4.415 -1.941 1.00 . A A . 44 ASP N 1 1
4 4371 1 1 44 ASP O O -6.526 5.037 -2.559 1.00 . A A . 44 ASP O 1 1
4 4372 1 1 44 ASP OD1 O -8.530 4.279 1.992 1.00 . A A . 44 ASP OD1 1 1
4 4373 1 1 44 ASP OD2 O -10.409 3.505 1.155 1.00 . A A . 44 ASP OD2 1 1
4 4374 1 1 45 THR C C -4.659 2.832 -2.988 1.00 . A A . 45 THR C 1 1
4 4375 1 1 45 THR CA C -6.034 2.496 -3.561 1.00 . A A . 45 THR CA 1 1
4 4376 1 1 45 THR CB C -6.206 3.216 -4.913 1.00 . A A . 45 THR CB 1 1
4 4377 1 1 45 THR CG2 C -7.657 3.166 -5.368 1.00 . A A . 45 THR CG2 1 1
4 4378 1 1 45 THR H H -7.710 2.166 -2.307 1.00 . A A . 45 THR H 1 1
4 4379 1 1 45 THR HA H -6.089 1.428 -3.742 1.00 . A A . 45 THR HA 1 1
4 4380 1 1 45 THR HB H -5.594 2.717 -5.651 1.00 . A A . 45 THR HB 1 1
4 4381 1 1 45 THR HG1 H -4.833 4.630 -4.876 1.00 . A A . 45 THR HG1 1 1
4 4382 1 1 45 THR HG21 H -8.126 2.276 -4.977 1.00 . A A . 45 THR HG21 1 1
4 4383 1 1 45 THR HG22 H -7.697 3.148 -6.447 1.00 . A A . 45 THR HG22 1 1
4 4384 1 1 45 THR HG23 H -8.178 4.039 -5.004 1.00 . A A . 45 THR HG23 1 1
4 4385 1 1 45 THR N N -7.098 2.861 -2.628 1.00 . A A . 45 THR N 1 1
4 4386 1 1 45 THR O O -4.544 3.685 -2.115 1.00 . A A . 45 THR O 1 1
4 4387 1 1 45 THR OG1 O -5.788 4.581 -4.802 1.00 . A A . 45 THR OG1 1 1
4 4388 1 1 46 VAL C C -1.961 3.746 -2.499 1.00 . A A . 46 VAL C 1 1
4 4389 1 1 46 VAL CA C -2.242 2.337 -3.044 1.00 . A A . 46 VAL CA 1 1
4 4390 1 1 46 VAL CB C -1.250 1.998 -4.185 1.00 . A A . 46 VAL CB 1 1
4 4391 1 1 46 VAL CG1 C 0.045 2.788 -4.052 1.00 . A A . 46 VAL CG1 1 1
4 4392 1 1 46 VAL CG2 C -0.957 0.498 -4.199 1.00 . A A . 46 VAL CG2 1 1
4 4393 1 1 46 VAL H H -3.815 1.480 -4.159 1.00 . A A . 46 VAL H 1 1
4 4394 1 1 46 VAL HA H -2.067 1.629 -2.249 1.00 . A A . 46 VAL HA 1 1
4 4395 1 1 46 VAL HB H -1.711 2.264 -5.128 1.00 . A A . 46 VAL HB 1 1
4 4396 1 1 46 VAL HG11 H 0.450 2.647 -3.062 1.00 . A A . 46 VAL HG11 1 1
4 4397 1 1 46 VAL HG12 H -0.157 3.836 -4.215 1.00 . A A . 46 VAL HG12 1 1
4 4398 1 1 46 VAL HG13 H 0.754 2.438 -4.787 1.00 . A A . 46 VAL HG13 1 1
4 4399 1 1 46 VAL HG21 H -0.336 0.264 -5.051 1.00 . A A . 46 VAL HG21 1 1
4 4400 1 1 46 VAL HG22 H -1.884 -0.050 -4.269 1.00 . A A . 46 VAL HG22 1 1
4 4401 1 1 46 VAL HG23 H -0.438 0.214 -3.288 1.00 . A A . 46 VAL HG23 1 1
4 4402 1 1 46 VAL N N -3.633 2.149 -3.484 1.00 . A A . 46 VAL N 1 1
4 4403 1 1 46 VAL O O -1.157 3.904 -1.584 1.00 . A A . 46 VAL O 1 1
4 4404 1 1 47 PHE C C -2.887 6.250 -1.161 1.00 . A A . 47 PHE C 1 1
4 4405 1 1 47 PHE CA C -2.424 6.136 -2.596 1.00 . A A . 47 PHE CA 1 1
4 4406 1 1 47 PHE CB C -3.196 7.114 -3.477 1.00 . A A . 47 PHE CB 1 1
4 4407 1 1 47 PHE CD1 C -3.887 9.107 -2.120 1.00 . A A . 47 PHE CD1 1 1
4 4408 1 1 47 PHE CD2 C -2.049 9.341 -3.621 1.00 . A A . 47 PHE CD2 1 1
4 4409 1 1 47 PHE CE1 C -3.748 10.428 -1.737 1.00 . A A . 47 PHE CE1 1 1
4 4410 1 1 47 PHE CE2 C -1.904 10.662 -3.242 1.00 . A A . 47 PHE CE2 1 1
4 4411 1 1 47 PHE CG C -3.041 8.550 -3.065 1.00 . A A . 47 PHE CG 1 1
4 4412 1 1 47 PHE CZ C -2.755 11.206 -2.300 1.00 . A A . 47 PHE CZ 1 1
4 4413 1 1 47 PHE H H -3.235 4.583 -3.788 1.00 . A A . 47 PHE H 1 1
4 4414 1 1 47 PHE HA H -1.370 6.371 -2.636 1.00 . A A . 47 PHE HA 1 1
4 4415 1 1 47 PHE HB2 H -2.846 7.019 -4.488 1.00 . A A . 47 PHE HB2 1 1
4 4416 1 1 47 PHE HB3 H -4.248 6.868 -3.442 1.00 . A A . 47 PHE HB3 1 1
4 4417 1 1 47 PHE HD1 H -4.663 8.499 -1.679 1.00 . A A . 47 PHE HD1 1 1
4 4418 1 1 47 PHE HD2 H -1.385 8.917 -4.358 1.00 . A A . 47 PHE HD2 1 1
4 4419 1 1 47 PHE HE1 H -4.414 10.850 -1.000 1.00 . A A . 47 PHE HE1 1 1
4 4420 1 1 47 PHE HE2 H -1.127 11.269 -3.684 1.00 . A A . 47 PHE HE2 1 1
4 4421 1 1 47 PHE HZ H -2.644 12.238 -2.002 1.00 . A A . 47 PHE HZ 1 1
4 4422 1 1 47 PHE N N -2.610 4.762 -3.061 1.00 . A A . 47 PHE N 1 1
4 4423 1 1 47 PHE O O -2.078 6.427 -0.252 1.00 . A A . 47 PHE O 1 1
4 4424 1 1 48 HIS C C -4.112 5.047 1.163 1.00 . A A . 48 HIS C 1 1
4 4425 1 1 48 HIS CA C -4.725 6.200 0.396 1.00 . A A . 48 HIS CA 1 1
4 4426 1 1 48 HIS CB C -6.234 6.085 0.391 1.00 . A A . 48 HIS CB 1 1
4 4427 1 1 48 HIS CD2 C -7.478 8.360 0.292 1.00 . A A . 48 HIS CD2 1 1
4 4428 1 1 48 HIS CE1 C -7.713 8.506 -1.882 1.00 . A A . 48 HIS CE1 1 1
4 4429 1 1 48 HIS CG C -6.917 7.253 -0.252 1.00 . A A . 48 HIS CG 1 1
4 4430 1 1 48 HIS H H -4.804 6.064 -1.712 1.00 . A A . 48 HIS H 1 1
4 4431 1 1 48 HIS HA H -4.429 7.132 0.852 1.00 . A A . 48 HIS HA 1 1
4 4432 1 1 48 HIS HB2 H -6.509 5.190 -0.149 1.00 . A A . 48 HIS HB2 1 1
4 4433 1 1 48 HIS HB3 H -6.577 6.014 1.411 1.00 . A A . 48 HIS HB3 1 1
4 4434 1 1 48 HIS HD1 H -6.779 6.730 -2.288 1.00 . A A . 48 HIS HD1 1 1
4 4435 1 1 48 HIS HD2 H -7.532 8.600 1.345 1.00 . A A . 48 HIS HD2 1 1
4 4436 1 1 48 HIS HE1 H -7.978 8.864 -2.866 1.00 . A A . 48 HIS HE1 1 1
4 4437 1 1 48 HIS HE2 H -8.495 9.939 -0.646 1.00 . A A . 48 HIS HE2 1 1
4 4438 1 1 48 HIS N N -4.194 6.159 -0.952 1.00 . A A . 48 HIS N 1 1
4 4439 1 1 48 HIS ND1 N -7.082 7.376 -1.616 1.00 . A A . 48 HIS ND1 1 1
4 4440 1 1 48 HIS NE2 N -7.964 9.120 -0.742 1.00 . A A . 48 HIS NE2 1 1
4 4441 1 1 48 HIS O O -3.751 5.174 2.332 1.00 . A A . 48 HIS O 1 1
4 4442 1 1 49 MET C C -2.044 3.191 1.654 1.00 . A A . 49 MET C 1 1
4 4443 1 1 49 MET CA C -3.369 2.739 1.058 1.00 . A A . 49 MET CA 1 1
4 4444 1 1 49 MET CB C -3.113 1.680 -0.014 1.00 . A A . 49 MET CB 1 1
4 4445 1 1 49 MET CE C -3.994 -0.782 -1.840 1.00 . A A . 49 MET CE 1 1
4 4446 1 1 49 MET CG C -3.021 0.267 0.534 1.00 . A A . 49 MET CG 1 1
4 4447 1 1 49 MET H H -4.409 3.843 -0.407 1.00 . A A . 49 MET H 1 1
4 4448 1 1 49 MET HA H -4.004 2.340 1.822 1.00 . A A . 49 MET HA 1 1
4 4449 1 1 49 MET HB2 H -3.908 1.715 -0.743 1.00 . A A . 49 MET HB2 1 1
4 4450 1 1 49 MET HB3 H -2.178 1.911 -0.502 1.00 . A A . 49 MET HB3 1 1
4 4451 1 1 49 MET HE1 H -3.869 -1.452 -2.678 1.00 . A A . 49 MET HE1 1 1
4 4452 1 1 49 MET HE2 H -4.060 0.235 -2.197 1.00 . A A . 49 MET HE2 1 1
4 4453 1 1 49 MET HE3 H -4.901 -1.036 -1.309 1.00 . A A . 49 MET HE3 1 1
4 4454 1 1 49 MET HG2 H -2.265 0.240 1.303 1.00 . A A . 49 MET HG2 1 1
4 4455 1 1 49 MET HG3 H -3.977 -0.003 0.960 1.00 . A A . 49 MET HG3 1 1
4 4456 1 1 49 MET N N -4.012 3.905 0.483 1.00 . A A . 49 MET N 1 1
4 4457 1 1 49 MET O O -1.651 2.788 2.748 1.00 . A A . 49 MET O 1 1
4 4458 1 1 49 MET SD S -2.594 -0.939 -0.735 1.00 . A A . 49 MET SD 1 1
4 4459 1 1 50 LYS C C -0.353 5.693 2.372 1.00 . A A . 50 LYS C 1 1
4 4460 1 1 50 LYS CA C -0.110 4.647 1.291 1.00 . A A . 50 LYS CA 1 1
4 4461 1 1 50 LYS CB C 0.583 5.265 0.067 1.00 . A A . 50 LYS CB 1 1
4 4462 1 1 50 LYS CD C 0.658 7.766 0.305 1.00 . A A . 50 LYS CD 1 1
4 4463 1 1 50 LYS CE C 1.551 8.988 0.443 1.00 . A A . 50 LYS CE 1 1
4 4464 1 1 50 LYS CG C 1.459 6.473 0.371 1.00 . A A . 50 LYS CG 1 1
4 4465 1 1 50 LYS H H -1.763 4.313 0.028 1.00 . A A . 50 LYS H 1 1
4 4466 1 1 50 LYS HA H 0.512 3.863 1.691 1.00 . A A . 50 LYS HA 1 1
4 4467 1 1 50 LYS HB2 H 1.200 4.511 -0.393 1.00 . A A . 50 LYS HB2 1 1
4 4468 1 1 50 LYS HB3 H -0.172 5.571 -0.640 1.00 . A A . 50 LYS HB3 1 1
4 4469 1 1 50 LYS HD2 H 0.148 7.813 -0.644 1.00 . A A . 50 LYS HD2 1 1
4 4470 1 1 50 LYS HD3 H -0.067 7.770 1.104 1.00 . A A . 50 LYS HD3 1 1
4 4471 1 1 50 LYS HE2 H 0.929 9.872 0.451 1.00 . A A . 50 LYS HE2 1 1
4 4472 1 1 50 LYS HE3 H 2.088 8.922 1.377 1.00 . A A . 50 LYS HE3 1 1
4 4473 1 1 50 LYS HG2 H 1.873 6.366 1.362 1.00 . A A . 50 LYS HG2 1 1
4 4474 1 1 50 LYS HG3 H 2.259 6.517 -0.354 1.00 . A A . 50 LYS HG3 1 1
4 4475 1 1 50 LYS HZ1 H 2.024 9.205 -1.580 1.00 . A A . 50 LYS HZ1 1 1
4 4476 1 1 50 LYS HZ2 H 3.114 8.239 -0.722 1.00 . A A . 50 LYS HZ2 1 1
4 4477 1 1 50 LYS HZ3 H 3.147 9.919 -0.533 1.00 . A A . 50 LYS HZ3 1 1
4 4478 1 1 50 LYS N N -1.379 4.060 0.894 1.00 . A A . 50 LYS N 1 1
4 4479 1 1 50 LYS NZ N 2.528 9.095 -0.676 1.00 . A A . 50 LYS NZ 1 1
4 4480 1 1 50 LYS O O 0.464 5.875 3.275 1.00 . A A . 50 LYS O 1 1
4 4481 1 1 51 ARG C C -1.817 6.779 4.645 1.00 . A A . 51 ARG C 1 1
4 4482 1 1 51 ARG CA C -1.857 7.391 3.247 1.00 . A A . 51 ARG CA 1 1
4 4483 1 1 51 ARG CB C -3.254 7.945 2.956 1.00 . A A . 51 ARG CB 1 1
4 4484 1 1 51 ARG CD C -3.032 10.425 3.323 1.00 . A A . 51 ARG CD 1 1
4 4485 1 1 51 ARG CG C -3.641 9.127 3.832 1.00 . A A . 51 ARG CG 1 1
4 4486 1 1 51 ARG CZ C -0.773 11.238 2.767 1.00 . A A . 51 ARG CZ 1 1
4 4487 1 1 51 ARG H H -2.088 6.205 1.517 1.00 . A A . 51 ARG H 1 1
4 4488 1 1 51 ARG HA H -1.142 8.185 3.175 1.00 . A A . 51 ARG HA 1 1
4 4489 1 1 51 ARG HB2 H -3.293 8.263 1.925 1.00 . A A . 51 ARG HB2 1 1
4 4490 1 1 51 ARG HB3 H -3.980 7.161 3.109 1.00 . A A . 51 ARG HB3 1 1
4 4491 1 1 51 ARG HD2 H -3.272 10.533 2.278 1.00 . A A . 51 ARG HD2 1 1
4 4492 1 1 51 ARG HD3 H -3.461 11.248 3.877 1.00 . A A . 51 ARG HD3 1 1
4 4493 1 1 51 ARG HE H -1.184 9.859 4.151 1.00 . A A . 51 ARG HE 1 1
4 4494 1 1 51 ARG HG2 H -4.716 9.224 3.834 1.00 . A A . 51 ARG HG2 1 1
4 4495 1 1 51 ARG HG3 H -3.292 8.946 4.838 1.00 . A A . 51 ARG HG3 1 1
4 4496 1 1 51 ARG HH11 H -2.258 12.101 1.699 1.00 . A A . 51 ARG HH11 1 1
4 4497 1 1 51 ARG HH12 H -0.659 12.648 1.323 1.00 . A A . 51 ARG HH12 1 1
4 4498 1 1 51 ARG HH21 H 0.920 10.583 3.656 1.00 . A A . 51 ARG HH21 1 1
4 4499 1 1 51 ARG HH22 H 1.143 11.788 2.433 1.00 . A A . 51 ARG HH22 1 1
4 4500 1 1 51 ARG N N -1.490 6.380 2.270 1.00 . A A . 51 ARG N 1 1
4 4501 1 1 51 ARG NE N -1.580 10.454 3.480 1.00 . A A . 51 ARG NE 1 1
4 4502 1 1 51 ARG NH1 N -1.271 12.064 1.855 1.00 . A A . 51 ARG NH1 1 1
4 4503 1 1 51 ARG NH2 N 0.538 11.200 2.969 1.00 . A A . 51 ARG NH2 1 1
4 4504 1 1 51 ARG O O -1.141 7.272 5.554 1.00 . A A . 51 ARG O 1 1
4 4505 1 1 52 ARG C C -1.326 4.120 6.223 1.00 . A A . 52 ARG C 1 1
4 4506 1 1 52 ARG CA C -2.582 4.969 6.060 1.00 . A A . 52 ARG CA 1 1
4 4507 1 1 52 ARG CB C -3.840 4.105 6.153 1.00 . A A . 52 ARG CB 1 1
4 4508 1 1 52 ARG CD C -6.307 3.993 6.624 1.00 . A A . 52 ARG CD 1 1
4 4509 1 1 52 ARG CG C -5.087 4.894 6.513 1.00 . A A . 52 ARG CG 1 1
4 4510 1 1 52 ARG CZ C -8.564 4.132 7.602 1.00 . A A . 52 ARG CZ 1 1
4 4511 1 1 52 ARG H H -3.036 5.330 4.034 1.00 . A A . 52 ARG H 1 1
4 4512 1 1 52 ARG HA H -2.604 5.705 6.850 1.00 . A A . 52 ARG HA 1 1
4 4513 1 1 52 ARG HB2 H -4.005 3.630 5.199 1.00 . A A . 52 ARG HB2 1 1
4 4514 1 1 52 ARG HB3 H -3.689 3.345 6.905 1.00 . A A . 52 ARG HB3 1 1
4 4515 1 1 52 ARG HD2 H -6.519 3.576 5.650 1.00 . A A . 52 ARG HD2 1 1
4 4516 1 1 52 ARG HD3 H -6.087 3.194 7.316 1.00 . A A . 52 ARG HD3 1 1
4 4517 1 1 52 ARG HE H -7.468 5.698 7.027 1.00 . A A . 52 ARG HE 1 1
4 4518 1 1 52 ARG HG2 H -4.929 5.386 7.461 1.00 . A A . 52 ARG HG2 1 1
4 4519 1 1 52 ARG HG3 H -5.266 5.634 5.747 1.00 . A A . 52 ARG HG3 1 1
4 4520 1 1 52 ARG HH11 H -7.847 2.249 7.412 1.00 . A A . 52 ARG HH11 1 1
4 4521 1 1 52 ARG HH12 H -9.435 2.375 8.094 1.00 . A A . 52 ARG HH12 1 1
4 4522 1 1 52 ARG HH21 H -9.555 5.862 7.925 1.00 . A A . 52 ARG HH21 1 1
4 4523 1 1 52 ARG HH22 H -10.404 4.425 8.385 1.00 . A A . 52 ARG HH22 1 1
4 4524 1 1 52 ARG N N -2.536 5.679 4.797 1.00 . A A . 52 ARG N 1 1
4 4525 1 1 52 ARG NE N -7.483 4.720 7.093 1.00 . A A . 52 ARG NE 1 1
4 4526 1 1 52 ARG NH1 N -8.620 2.810 7.711 1.00 . A A . 52 ARG NH1 1 1
4 4527 1 1 52 ARG NH2 N -9.591 4.867 8.003 1.00 . A A . 52 ARG NH2 1 1
4 4528 1 1 52 ARG O O -1.018 3.657 7.317 1.00 . A A . 52 ARG O 1 1
4 4529 1 1 53 LEU C C 1.618 3.869 6.067 1.00 . A A . 53 LEU C 1 1
4 4530 1 1 53 LEU CA C 0.634 3.145 5.162 1.00 . A A . 53 LEU CA 1 1
4 4531 1 1 53 LEU CB C 1.217 2.982 3.757 1.00 . A A . 53 LEU CB 1 1
4 4532 1 1 53 LEU CD1 C 2.117 0.714 4.329 1.00 . A A . 53 LEU CD1 1 1
4 4533 1 1 53 LEU CD2 C 2.781 1.821 2.186 1.00 . A A . 53 LEU CD2 1 1
4 4534 1 1 53 LEU CG C 2.415 2.040 3.647 1.00 . A A . 53 LEU CG 1 1
4 4535 1 1 53 LEU H H -0.931 4.242 4.258 1.00 . A A . 53 LEU H 1 1
4 4536 1 1 53 LEU HA H 0.425 2.173 5.576 1.00 . A A . 53 LEU HA 1 1
4 4537 1 1 53 LEU HB2 H 0.438 2.609 3.112 1.00 . A A . 53 LEU HB2 1 1
4 4538 1 1 53 LEU HB3 H 1.521 3.954 3.401 1.00 . A A . 53 LEU HB3 1 1
4 4539 1 1 53 LEU HD11 H 2.040 0.869 5.395 1.00 . A A . 53 LEU HD11 1 1
4 4540 1 1 53 LEU HD12 H 2.913 0.015 4.123 1.00 . A A . 53 LEU HD12 1 1
4 4541 1 1 53 LEU HD13 H 1.184 0.320 3.956 1.00 . A A . 53 LEU HD13 1 1
4 4542 1 1 53 LEU HD21 H 3.036 2.767 1.733 1.00 . A A . 53 LEU HD21 1 1
4 4543 1 1 53 LEU HD22 H 1.939 1.388 1.667 1.00 . A A . 53 LEU HD22 1 1
4 4544 1 1 53 LEU HD23 H 3.626 1.151 2.123 1.00 . A A . 53 LEU HD23 1 1
4 4545 1 1 53 LEU HG H 3.262 2.487 4.139 1.00 . A A . 53 LEU HG 1 1
4 4546 1 1 53 LEU N N -0.610 3.901 5.118 1.00 . A A . 53 LEU N 1 1
4 4547 1 1 53 LEU O O 2.412 3.247 6.771 1.00 . A A . 53 LEU O 1 1
4 4548 1 1 54 HIS C C 1.777 6.171 8.255 1.00 . A A . 54 HIS C 1 1
4 4549 1 1 54 HIS CA C 2.406 6.022 6.875 1.00 . A A . 54 HIS CA 1 1
4 4550 1 1 54 HIS CB C 2.622 7.395 6.224 1.00 . A A . 54 HIS CB 1 1
4 4551 1 1 54 HIS CD2 C 0.706 9.099 5.800 1.00 . A A . 54 HIS CD2 1 1
4 4552 1 1 54 HIS CE1 C 0.451 9.819 7.855 1.00 . A A . 54 HIS CE1 1 1
4 4553 1 1 54 HIS CG C 1.594 8.433 6.577 1.00 . A A . 54 HIS CG 1 1
4 4554 1 1 54 HIS H H 0.931 5.634 5.424 1.00 . A A . 54 HIS H 1 1
4 4555 1 1 54 HIS HA H 3.359 5.523 6.975 1.00 . A A . 54 HIS HA 1 1
4 4556 1 1 54 HIS HB2 H 3.582 7.777 6.526 1.00 . A A . 54 HIS HB2 1 1
4 4557 1 1 54 HIS HB3 H 2.606 7.273 5.149 1.00 . A A . 54 HIS HB3 1 1
4 4558 1 1 54 HIS HD1 H 1.906 8.622 8.653 1.00 . A A . 54 HIS HD1 1 1
4 4559 1 1 54 HIS HD2 H 0.570 8.977 4.735 1.00 . A A . 54 HIS HD2 1 1
4 4560 1 1 54 HIS HE1 H 0.092 10.362 8.717 1.00 . A A . 54 HIS HE1 1 1
4 4561 1 1 54 HIS HE2 H -0.760 10.497 6.350 1.00 . A A . 54 HIS HE2 1 1
4 4562 1 1 54 HIS N N 1.555 5.197 6.038 1.00 . A A . 54 HIS N 1 1
4 4563 1 1 54 HIS ND1 N 1.409 8.909 7.859 1.00 . A A . 54 HIS ND1 1 1
4 4564 1 1 54 HIS NE2 N 0.009 9.953 6.619 1.00 . A A . 54 HIS NE2 1 1
4 4565 1 1 54 HIS O O 2.460 6.083 9.276 1.00 . A A . 54 HIS O 1 1
4 4566 1 1 55 ALA C C -0.103 5.344 10.436 1.00 . A A . 55 ALA C 1 1
4 4567 1 1 55 ALA CA C -0.265 6.560 9.523 1.00 . A A . 55 ALA CA 1 1
4 4568 1 1 55 ALA CB C -1.739 6.812 9.240 1.00 . A A . 55 ALA CB 1 1
4 4569 1 1 55 ALA H H -0.022 6.473 7.415 1.00 . A A . 55 ALA H 1 1
4 4570 1 1 55 ALA HA H 0.131 7.429 10.028 1.00 . A A . 55 ALA HA 1 1
4 4571 1 1 55 ALA HB1 H -2.254 7.011 10.168 1.00 . A A . 55 ALA HB1 1 1
4 4572 1 1 55 ALA HB2 H -2.169 5.941 8.768 1.00 . A A . 55 ALA HB2 1 1
4 4573 1 1 55 ALA HB3 H -1.838 7.664 8.583 1.00 . A A . 55 ALA HB3 1 1
4 4574 1 1 55 ALA N N 0.466 6.399 8.271 1.00 . A A . 55 ALA N 1 1
4 4575 1 1 55 ALA O O 0.165 5.487 11.628 1.00 . A A . 55 ALA O 1 1
4 4576 1 1 56 ALA C C 1.298 2.475 10.817 1.00 . A A . 56 ALA C 1 1
4 4577 1 1 56 ALA CA C -0.154 2.917 10.649 1.00 . A A . 56 ALA CA 1 1
4 4578 1 1 56 ALA CB C -0.967 1.810 9.995 1.00 . A A . 56 ALA CB 1 1
4 4579 1 1 56 ALA H H -0.476 4.089 8.918 1.00 . A A . 56 ALA H 1 1
4 4580 1 1 56 ALA HA H -0.575 3.102 11.626 1.00 . A A . 56 ALA HA 1 1
4 4581 1 1 56 ALA HB1 H -0.552 1.584 9.023 1.00 . A A . 56 ALA HB1 1 1
4 4582 1 1 56 ALA HB2 H -1.991 2.135 9.881 1.00 . A A . 56 ALA HB2 1 1
4 4583 1 1 56 ALA HB3 H -0.935 0.926 10.614 1.00 . A A . 56 ALA HB3 1 1
4 4584 1 1 56 ALA N N -0.269 4.147 9.873 1.00 . A A . 56 ALA N 1 1
4 4585 1 1 56 ALA O O 1.708 2.073 11.906 1.00 . A A . 56 ALA O 1 1
4 4586 1 1 57 GLU C C 4.388 3.294 10.168 1.00 . A A . 57 GLU C 1 1
4 4587 1 1 57 GLU CA C 3.476 2.133 9.787 1.00 . A A . 57 GLU CA 1 1
4 4588 1 1 57 GLU CB C 3.911 1.557 8.437 1.00 . A A . 57 GLU CB 1 1
4 4589 1 1 57 GLU CD C 2.483 -0.519 8.648 1.00 . A A . 57 GLU CD 1 1
4 4590 1 1 57 GLU CG C 2.863 0.669 7.785 1.00 . A A . 57 GLU CG 1 1
4 4591 1 1 57 GLU H H 1.702 2.884 8.899 1.00 . A A . 57 GLU H 1 1
4 4592 1 1 57 GLU HA H 3.566 1.363 10.538 1.00 . A A . 57 GLU HA 1 1
4 4593 1 1 57 GLU HB2 H 4.131 2.372 7.764 1.00 . A A . 57 GLU HB2 1 1
4 4594 1 1 57 GLU HB3 H 4.806 0.972 8.582 1.00 . A A . 57 GLU HB3 1 1
4 4595 1 1 57 GLU HG2 H 1.977 1.256 7.600 1.00 . A A . 57 GLU HG2 1 1
4 4596 1 1 57 GLU HG3 H 3.254 0.303 6.847 1.00 . A A . 57 GLU HG3 1 1
4 4597 1 1 57 GLU N N 2.076 2.547 9.740 1.00 . A A . 57 GLU N 1 1
4 4598 1 1 57 GLU O O 5.083 3.241 11.184 1.00 . A A . 57 GLU O 1 1
4 4599 1 1 57 GLU OE1 O 2.142 -0.308 9.830 1.00 . A A . 57 GLU OE1 1 1
4 4600 1 1 57 GLU OE2 O 2.528 -1.659 8.140 1.00 . A A . 57 GLU OE2 1 1
4 4601 1 1 58 GLY C C 5.931 6.029 8.388 1.00 . A A . 58 GLY C 1 1
4 4602 1 1 58 GLY CA C 5.224 5.496 9.625 1.00 . A A . 58 GLY CA 1 1
4 4603 1 1 58 GLY H H 3.804 4.336 8.562 1.00 . A A . 58 GLY H 1 1
4 4604 1 1 58 GLY HA2 H 4.606 6.284 10.037 1.00 . A A . 58 GLY HA2 1 1
4 4605 1 1 58 GLY HA3 H 5.969 5.217 10.359 1.00 . A A . 58 GLY HA3 1 1
4 4606 1 1 58 GLY N N 4.385 4.342 9.351 1.00 . A A . 58 GLY N 1 1
4 4607 1 1 58 GLY O O 6.675 7.005 8.469 1.00 . A A . 58 GLY O 1 1
4 4608 1 1 59 VAL C C 5.450 6.850 5.284 1.00 . A A . 59 VAL C 1 1
4 4609 1 1 59 VAL CA C 6.318 5.816 5.995 1.00 . A A . 59 VAL CA 1 1
4 4610 1 1 59 VAL CB C 6.528 4.616 5.051 1.00 . A A . 59 VAL CB 1 1
4 4611 1 1 59 VAL CG1 C 7.410 5.005 3.879 1.00 . A A . 59 VAL CG1 1 1
4 4612 1 1 59 VAL CG2 C 7.125 3.436 5.805 1.00 . A A . 59 VAL CG2 1 1
4 4613 1 1 59 VAL H H 5.121 4.605 7.238 1.00 . A A . 59 VAL H 1 1
4 4614 1 1 59 VAL HA H 7.280 6.249 6.221 1.00 . A A . 59 VAL HA 1 1
4 4615 1 1 59 VAL HB H 5.566 4.317 4.663 1.00 . A A . 59 VAL HB 1 1
4 4616 1 1 59 VAL HG11 H 7.316 6.066 3.693 1.00 . A A . 59 VAL HG11 1 1
4 4617 1 1 59 VAL HG12 H 7.104 4.458 3.001 1.00 . A A . 59 VAL HG12 1 1
4 4618 1 1 59 VAL HG13 H 8.439 4.770 4.110 1.00 . A A . 59 VAL HG13 1 1
4 4619 1 1 59 VAL HG21 H 8.189 3.582 5.917 1.00 . A A . 59 VAL HG21 1 1
4 4620 1 1 59 VAL HG22 H 6.941 2.527 5.252 1.00 . A A . 59 VAL HG22 1 1
4 4621 1 1 59 VAL HG23 H 6.667 3.362 6.779 1.00 . A A . 59 VAL HG23 1 1
4 4622 1 1 59 VAL N N 5.701 5.391 7.243 1.00 . A A . 59 VAL N 1 1
4 4623 1 1 59 VAL O O 4.613 6.505 4.455 1.00 . A A . 59 VAL O 1 1
4 4624 1 1 60 GLU C C 5.674 9.927 3.937 1.00 . A A . 60 GLU C 1 1
4 4625 1 1 60 GLU CA C 4.878 9.209 5.031 1.00 . A A . 60 GLU CA 1 1
4 4626 1 1 60 GLU CB C 4.439 10.211 6.105 1.00 . A A . 60 GLU CB 1 1
4 4627 1 1 60 GLU CD C 3.906 12.193 4.622 1.00 . A A . 60 GLU CD 1 1
4 4628 1 1 60 GLU CG C 3.377 11.193 5.633 1.00 . A A . 60 GLU CG 1 1
4 4629 1 1 60 GLU H H 6.290 8.321 6.336 1.00 . A A . 60 GLU H 1 1
4 4630 1 1 60 GLU HA H 3.997 8.778 4.582 1.00 . A A . 60 GLU HA 1 1
4 4631 1 1 60 GLU HB2 H 4.043 9.665 6.948 1.00 . A A . 60 GLU HB2 1 1
4 4632 1 1 60 GLU HB3 H 5.300 10.776 6.428 1.00 . A A . 60 GLU HB3 1 1
4 4633 1 1 60 GLU HG2 H 2.570 10.639 5.177 1.00 . A A . 60 GLU HG2 1 1
4 4634 1 1 60 GLU HG3 H 3.000 11.734 6.489 1.00 . A A . 60 GLU HG3 1 1
4 4635 1 1 60 GLU N N 5.642 8.119 5.636 1.00 . A A . 60 GLU N 1 1
4 4636 1 1 60 GLU O O 5.144 10.185 2.857 1.00 . A A . 60 GLU O 1 1
4 4637 1 1 60 GLU OE1 O 4.622 13.129 5.033 1.00 . A A . 60 GLU OE1 1 1
4 4638 1 1 60 GLU OE2 O 3.604 12.038 3.420 1.00 . A A . 60 GLU OE2 1 1
4 4639 1 1 61 PRO C C 7.946 10.158 1.917 1.00 . A A . 61 PRO C 1 1
4 4640 1 1 61 PRO CA C 7.788 10.966 3.204 1.00 . A A . 61 PRO CA 1 1
4 4641 1 1 61 PRO CB C 9.140 11.119 3.913 1.00 . A A . 61 PRO CB 1 1
4 4642 1 1 61 PRO CD C 7.680 10.026 5.449 1.00 . A A . 61 PRO CD 1 1
4 4643 1 1 61 PRO CG C 8.834 10.982 5.364 1.00 . A A . 61 PRO CG 1 1
4 4644 1 1 61 PRO HA H 7.389 11.941 2.966 1.00 . A A . 61 PRO HA 1 1
4 4645 1 1 61 PRO HB2 H 9.814 10.346 3.576 1.00 . A A . 61 PRO HB2 1 1
4 4646 1 1 61 PRO HB3 H 9.557 12.090 3.689 1.00 . A A . 61 PRO HB3 1 1
4 4647 1 1 61 PRO HD2 H 8.036 9.008 5.496 1.00 . A A . 61 PRO HD2 1 1
4 4648 1 1 61 PRO HD3 H 7.065 10.254 6.305 1.00 . A A . 61 PRO HD3 1 1
4 4649 1 1 61 PRO HG2 H 9.692 10.583 5.885 1.00 . A A . 61 PRO HG2 1 1
4 4650 1 1 61 PRO HG3 H 8.558 11.942 5.774 1.00 . A A . 61 PRO HG3 1 1
4 4651 1 1 61 PRO N N 6.951 10.274 4.193 1.00 . A A . 61 PRO N 1 1
4 4652 1 1 61 PRO O O 7.089 9.344 1.577 1.00 . A A . 61 PRO O 1 1
4 4653 1 1 62 GLY C C 9.648 8.201 0.206 1.00 . A A . 62 GLY C 1 1
4 4654 1 1 62 GLY CA C 9.295 9.661 -0.031 1.00 . A A . 62 GLY CA 1 1
4 4655 1 1 62 GLY H H 9.695 11.051 1.517 1.00 . A A . 62 GLY H 1 1
4 4656 1 1 62 GLY HA2 H 8.408 9.709 -0.645 1.00 . A A . 62 GLY HA2 1 1
4 4657 1 1 62 GLY HA3 H 10.110 10.135 -0.555 1.00 . A A . 62 GLY HA3 1 1
4 4658 1 1 62 GLY N N 9.048 10.386 1.204 1.00 . A A . 62 GLY N 1 1
4 4659 1 1 62 GLY O O 9.875 7.449 -0.742 1.00 . A A . 62 GLY O 1 1
4 4660 1 1 63 SER C C 8.940 5.441 1.362 1.00 . A A . 63 SER C 1 1
4 4661 1 1 63 SER CA C 10.014 6.422 1.839 1.00 . A A . 63 SER CA 1 1
4 4662 1 1 63 SER CB C 10.184 6.318 3.353 1.00 . A A . 63 SER CB 1 1
4 4663 1 1 63 SER H H 9.501 8.439 2.188 1.00 . A A . 63 SER H 1 1
4 4664 1 1 63 SER HA H 10.950 6.163 1.369 1.00 . A A . 63 SER HA 1 1
4 4665 1 1 63 SER HB2 H 9.261 6.596 3.838 1.00 . A A . 63 SER HB2 1 1
4 4666 1 1 63 SER HB3 H 10.437 5.304 3.615 1.00 . A A . 63 SER HB3 1 1
4 4667 1 1 63 SER HG H 10.826 7.983 4.163 1.00 . A A . 63 SER HG 1 1
4 4668 1 1 63 SER N N 9.690 7.796 1.474 1.00 . A A . 63 SER N 1 1
4 4669 1 1 63 SER O O 9.128 4.230 1.439 1.00 . A A . 63 SER O 1 1
4 4670 1 1 63 SER OG O 11.213 7.178 3.812 1.00 . A A . 63 SER OG 1 1
4 4671 1 1 64 GLN C C 6.962 4.638 -1.038 1.00 . A A . 64 GLN C 1 1
4 4672 1 1 64 GLN CA C 6.727 5.112 0.394 1.00 . A A . 64 GLN CA 1 1
4 4673 1 1 64 GLN CB C 5.398 5.864 0.457 1.00 . A A . 64 GLN CB 1 1
4 4674 1 1 64 GLN CD C 4.110 7.460 1.947 1.00 . A A . 64 GLN CD 1 1
4 4675 1 1 64 GLN CG C 4.941 6.190 1.870 1.00 . A A . 64 GLN CG 1 1
4 4676 1 1 64 GLN H H 7.711 6.933 0.836 1.00 . A A . 64 GLN H 1 1
4 4677 1 1 64 GLN HA H 6.671 4.250 1.041 1.00 . A A . 64 GLN HA 1 1
4 4678 1 1 64 GLN HB2 H 5.497 6.786 -0.092 1.00 . A A . 64 GLN HB2 1 1
4 4679 1 1 64 GLN HB3 H 4.638 5.260 -0.010 1.00 . A A . 64 GLN HB3 1 1
4 4680 1 1 64 GLN HE21 H 5.240 8.334 0.561 1.00 . A A . 64 GLN HE21 1 1
4 4681 1 1 64 GLN HE22 H 3.947 9.290 1.184 1.00 . A A . 64 GLN HE22 1 1
4 4682 1 1 64 GLN HG2 H 4.344 5.367 2.244 1.00 . A A . 64 GLN HG2 1 1
4 4683 1 1 64 GLN HG3 H 5.813 6.312 2.495 1.00 . A A . 64 GLN HG3 1 1
4 4684 1 1 64 GLN N N 7.816 5.962 0.871 1.00 . A A . 64 GLN N 1 1
4 4685 1 1 64 GLN NE2 N 4.468 8.462 1.149 1.00 . A A . 64 GLN NE2 1 1
4 4686 1 1 64 GLN O O 6.487 5.258 -1.989 1.00 . A A . 64 GLN O 1 1
4 4687 1 1 64 GLN OE1 O 3.168 7.548 2.735 1.00 . A A . 64 GLN OE1 1 1
4 4688 1 1 65 ARG C C 7.098 1.739 -2.735 1.00 . A A . 65 ARG C 1 1
4 4689 1 1 65 ARG CA C 7.957 2.980 -2.511 1.00 . A A . 65 ARG CA 1 1
4 4690 1 1 65 ARG CB C 9.438 2.634 -2.662 1.00 . A A . 65 ARG CB 1 1
4 4691 1 1 65 ARG CD C 11.777 3.474 -3.033 1.00 . A A . 65 ARG CD 1 1
4 4692 1 1 65 ARG CG C 10.345 3.853 -2.697 1.00 . A A . 65 ARG CG 1 1
4 4693 1 1 65 ARG CZ C 13.806 4.652 -3.793 1.00 . A A . 65 ARG CZ 1 1
4 4694 1 1 65 ARG H H 8.070 3.098 -0.398 1.00 . A A . 65 ARG H 1 1
4 4695 1 1 65 ARG HA H 7.691 3.725 -3.246 1.00 . A A . 65 ARG HA 1 1
4 4696 1 1 65 ARG HB2 H 9.735 2.014 -1.830 1.00 . A A . 65 ARG HB2 1 1
4 4697 1 1 65 ARG HB3 H 9.577 2.082 -3.579 1.00 . A A . 65 ARG HB3 1 1
4 4698 1 1 65 ARG HD2 H 12.160 2.832 -2.254 1.00 . A A . 65 ARG HD2 1 1
4 4699 1 1 65 ARG HD3 H 11.784 2.941 -3.973 1.00 . A A . 65 ARG HD3 1 1
4 4700 1 1 65 ARG HE H 12.338 5.476 -2.721 1.00 . A A . 65 ARG HE 1 1
4 4701 1 1 65 ARG HG2 H 9.980 4.540 -3.445 1.00 . A A . 65 ARG HG2 1 1
4 4702 1 1 65 ARG HG3 H 10.327 4.330 -1.728 1.00 . A A . 65 ARG HG3 1 1
4 4703 1 1 65 ARG HH11 H 13.713 2.708 -4.343 1.00 . A A . 65 ARG HH11 1 1
4 4704 1 1 65 ARG HH12 H 15.126 3.560 -4.866 1.00 . A A . 65 ARG HH12 1 1
4 4705 1 1 65 ARG HH21 H 14.197 6.597 -3.409 1.00 . A A . 65 ARG HH21 1 1
4 4706 1 1 65 ARG HH22 H 15.401 5.767 -4.336 1.00 . A A . 65 ARG HH22 1 1
4 4707 1 1 65 ARG N N 7.693 3.539 -1.190 1.00 . A A . 65 ARG N 1 1
4 4708 1 1 65 ARG NE N 12.642 4.647 -3.147 1.00 . A A . 65 ARG NE 1 1
4 4709 1 1 65 ARG NH1 N 14.251 3.549 -4.383 1.00 . A A . 65 ARG NH1 1 1
4 4710 1 1 65 ARG NH2 N 14.527 5.763 -3.851 1.00 . A A . 65 ARG NH2 1 1
4 4711 1 1 65 ARG O O 7.450 0.645 -2.298 1.00 . A A . 65 ARG O 1 1
4 4712 1 1 66 TRP C C 5.433 0.046 -4.940 1.00 . A A . 66 TRP C 1 1
4 4713 1 1 66 TRP CA C 5.036 0.823 -3.687 1.00 . A A . 66 TRP CA 1 1
4 4714 1 1 66 TRP CB C 3.610 1.362 -3.850 1.00 . A A . 66 TRP CB 1 1
4 4715 1 1 66 TRP CD1 C 3.294 2.954 -1.866 1.00 . A A . 66 TRP CD1 1 1
4 4716 1 1 66 TRP CD2 C 3.249 3.957 -3.867 1.00 . A A . 66 TRP CD2 1 1
4 4717 1 1 66 TRP CE2 C 3.070 4.935 -2.872 1.00 . A A . 66 TRP CE2 1 1
4 4718 1 1 66 TRP CE3 C 3.257 4.353 -5.208 1.00 . A A . 66 TRP CE3 1 1
4 4719 1 1 66 TRP CG C 3.392 2.696 -3.202 1.00 . A A . 66 TRP CG 1 1
4 4720 1 1 66 TRP CH2 C 2.912 6.642 -4.496 1.00 . A A . 66 TRP CH2 1 1
4 4721 1 1 66 TRP CZ2 C 2.900 6.283 -3.175 1.00 . A A . 66 TRP CZ2 1 1
4 4722 1 1 66 TRP CZ3 C 3.088 5.691 -5.508 1.00 . A A . 66 TRP CZ3 1 1
4 4723 1 1 66 TRP H H 5.762 2.816 -3.762 1.00 . A A . 66 TRP H 1 1
4 4724 1 1 66 TRP HA H 5.062 0.154 -2.838 1.00 . A A . 66 TRP HA 1 1
4 4725 1 1 66 TRP HB2 H 3.389 1.465 -4.902 1.00 . A A . 66 TRP HB2 1 1
4 4726 1 1 66 TRP HB3 H 2.916 0.660 -3.409 1.00 . A A . 66 TRP HB3 1 1
4 4727 1 1 66 TRP HD1 H 3.361 2.202 -1.095 1.00 . A A . 66 TRP HD1 1 1
4 4728 1 1 66 TRP HE1 H 3.005 4.732 -0.786 1.00 . A A . 66 TRP HE1 1 1
4 4729 1 1 66 TRP HE3 H 3.392 3.632 -6.002 1.00 . A A . 66 TRP HE3 1 1
4 4730 1 1 66 TRP HH2 H 2.783 7.677 -4.776 1.00 . A A . 66 TRP HH2 1 1
4 4731 1 1 66 TRP HZ2 H 2.764 7.029 -2.407 1.00 . A A . 66 TRP HZ2 1 1
4 4732 1 1 66 TRP HZ3 H 3.091 6.015 -6.538 1.00 . A A . 66 TRP HZ3 1 1
4 4733 1 1 66 TRP N N 5.970 1.921 -3.421 1.00 . A A . 66 TRP N 1 1
4 4734 1 1 66 TRP NE1 N 3.103 4.299 -1.659 1.00 . A A . 66 TRP NE1 1 1
4 4735 1 1 66 TRP O O 5.733 0.634 -5.980 1.00 . A A . 66 TRP O 1 1
4 4736 1 1 67 PHE C C 5.073 -3.494 -5.869 1.00 . A A . 67 PHE C 1 1
4 4737 1 1 67 PHE CA C 5.768 -2.140 -5.961 1.00 . A A . 67 PHE CA 1 1
4 4738 1 1 67 PHE CB C 7.281 -2.352 -6.007 1.00 . A A . 67 PHE CB 1 1
4 4739 1 1 67 PHE CD1 C 8.348 -0.104 -5.667 1.00 . A A . 67 PHE CD1 1 1
4 4740 1 1 67 PHE CD2 C 8.457 -1.097 -7.833 1.00 . A A . 67 PHE CD2 1 1
4 4741 1 1 67 PHE CE1 C 9.050 0.993 -6.133 1.00 . A A . 67 PHE CE1 1 1
4 4742 1 1 67 PHE CE2 C 9.160 -0.005 -8.303 1.00 . A A . 67 PHE CE2 1 1
4 4743 1 1 67 PHE CG C 8.044 -1.159 -6.511 1.00 . A A . 67 PHE CG 1 1
4 4744 1 1 67 PHE CZ C 9.456 1.041 -7.453 1.00 . A A . 67 PHE CZ 1 1
4 4745 1 1 67 PHE H H 5.138 -1.689 -3.992 1.00 . A A . 67 PHE H 1 1
4 4746 1 1 67 PHE HA H 5.456 -1.649 -6.869 1.00 . A A . 67 PHE HA 1 1
4 4747 1 1 67 PHE HB2 H 7.631 -2.579 -5.011 1.00 . A A . 67 PHE HB2 1 1
4 4748 1 1 67 PHE HB3 H 7.498 -3.187 -6.659 1.00 . A A . 67 PHE HB3 1 1
4 4749 1 1 67 PHE HD1 H 8.031 -0.141 -4.636 1.00 . A A . 67 PHE HD1 1 1
4 4750 1 1 67 PHE HD2 H 8.224 -1.915 -8.499 1.00 . A A . 67 PHE HD2 1 1
4 4751 1 1 67 PHE HE1 H 9.282 1.809 -5.467 1.00 . A A . 67 PHE HE1 1 1
4 4752 1 1 67 PHE HE2 H 9.476 0.032 -9.336 1.00 . A A . 67 PHE HE2 1 1
4 4753 1 1 67 PHE HZ H 10.006 1.896 -7.817 1.00 . A A . 67 PHE HZ 1 1
4 4754 1 1 67 PHE N N 5.409 -1.279 -4.839 1.00 . A A . 67 PHE N 1 1
4 4755 1 1 67 PHE O O 5.185 -4.195 -4.865 1.00 . A A . 67 PHE O 1 1
4 4756 1 1 68 PHE C C 4.080 -5.911 -8.225 1.00 . A A . 68 PHE C 1 1
4 4757 1 1 68 PHE CA C 3.659 -5.133 -6.987 1.00 . A A . 68 PHE CA 1 1
4 4758 1 1 68 PHE CB C 2.151 -4.906 -7.007 1.00 . A A . 68 PHE CB 1 1
4 4759 1 1 68 PHE CD1 C 1.170 -6.848 -5.758 1.00 . A A . 68 PHE CD1 1 1
4 4760 1 1 68 PHE CD2 C 0.777 -6.695 -8.105 1.00 . A A . 68 PHE CD2 1 1
4 4761 1 1 68 PHE CE1 C 0.434 -8.017 -5.707 1.00 . A A . 68 PHE CE1 1 1
4 4762 1 1 68 PHE CE2 C 0.039 -7.864 -8.060 1.00 . A A . 68 PHE CE2 1 1
4 4763 1 1 68 PHE CG C 1.350 -6.176 -6.955 1.00 . A A . 68 PHE CG 1 1
4 4764 1 1 68 PHE CZ C -0.133 -8.525 -6.860 1.00 . A A . 68 PHE CZ 1 1
4 4765 1 1 68 PHE H H 4.315 -3.255 -7.696 1.00 . A A . 68 PHE H 1 1
4 4766 1 1 68 PHE HA H 3.921 -5.702 -6.107 1.00 . A A . 68 PHE HA 1 1
4 4767 1 1 68 PHE HB2 H 1.872 -4.303 -6.157 1.00 . A A . 68 PHE HB2 1 1
4 4768 1 1 68 PHE HB3 H 1.892 -4.386 -7.915 1.00 . A A . 68 PHE HB3 1 1
4 4769 1 1 68 PHE HD1 H 1.613 -6.453 -4.855 1.00 . A A . 68 PHE HD1 1 1
4 4770 1 1 68 PHE HD2 H 0.911 -6.180 -9.043 1.00 . A A . 68 PHE HD2 1 1
4 4771 1 1 68 PHE HE1 H 0.301 -8.533 -4.767 1.00 . A A . 68 PHE HE1 1 1
4 4772 1 1 68 PHE HE2 H -0.403 -8.258 -8.963 1.00 . A A . 68 PHE HE2 1 1
4 4773 1 1 68 PHE HZ H -0.709 -9.438 -6.823 1.00 . A A . 68 PHE HZ 1 1
4 4774 1 1 68 PHE N N 4.365 -3.858 -6.930 1.00 . A A . 68 PHE N 1 1
4 4775 1 1 68 PHE O O 4.110 -5.366 -9.329 1.00 . A A . 68 PHE O 1 1
4 4776 1 1 69 SER C C 6.192 -7.560 -9.694 1.00 . A A . 69 SER C 1 1
4 4777 1 1 69 SER CA C 4.846 -8.033 -9.142 1.00 . A A . 69 SER CA 1 1
4 4778 1 1 69 SER CB C 3.798 -8.048 -10.259 1.00 . A A . 69 SER CB 1 1
4 4779 1 1 69 SER H H 4.357 -7.563 -7.135 1.00 . A A . 69 SER H 1 1
4 4780 1 1 69 SER HA H 4.962 -9.036 -8.758 1.00 . A A . 69 SER HA 1 1
4 4781 1 1 69 SER HB2 H 2.852 -8.378 -9.857 1.00 . A A . 69 SER HB2 1 1
4 4782 1 1 69 SER HB3 H 3.689 -7.052 -10.661 1.00 . A A . 69 SER HB3 1 1
4 4783 1 1 69 SER HG H 3.470 -9.545 -11.478 1.00 . A A . 69 SER HG 1 1
4 4784 1 1 69 SER N N 4.409 -7.184 -8.037 1.00 . A A . 69 SER N 1 1
4 4785 1 1 69 SER O O 6.671 -8.075 -10.705 1.00 . A A . 69 SER O 1 1
4 4786 1 1 69 SER OG O 4.181 -8.923 -11.305 1.00 . A A . 69 SER OG 1 1
4 4787 1 1 70 GLY C C 7.977 -4.710 -10.147 1.00 . A A . 70 GLY C 1 1
4 4788 1 1 70 GLY CA C 8.081 -6.061 -9.464 1.00 . A A . 70 GLY CA 1 1
4 4789 1 1 70 GLY H H 6.372 -6.201 -8.229 1.00 . A A . 70 GLY H 1 1
4 4790 1 1 70 GLY HA2 H 8.720 -5.959 -8.599 1.00 . A A . 70 GLY HA2 1 1
4 4791 1 1 70 GLY HA3 H 8.526 -6.769 -10.153 1.00 . A A . 70 GLY HA3 1 1
4 4792 1 1 70 GLY N N 6.798 -6.578 -9.027 1.00 . A A . 70 GLY N 1 1
4 4793 1 1 70 GLY O O 8.988 -4.138 -10.556 1.00 . A A . 70 GLY O 1 1
4 4794 1 1 71 ARG C C 5.977 -1.904 -9.896 1.00 . A A . 71 ARG C 1 1
4 4795 1 1 71 ARG CA C 6.538 -2.901 -10.906 1.00 . A A . 71 ARG CA 1 1
4 4796 1 1 71 ARG CB C 5.581 -3.037 -12.092 1.00 . A A . 71 ARG CB 1 1
4 4797 1 1 71 ARG CD C 6.362 -5.181 -13.158 1.00 . A A . 71 ARG CD 1 1
4 4798 1 1 71 ARG CG C 6.211 -3.676 -13.319 1.00 . A A . 71 ARG CG 1 1
4 4799 1 1 71 ARG CZ C 6.891 -7.094 -14.621 1.00 . A A . 71 ARG CZ 1 1
4 4800 1 1 71 ARG H H 5.989 -4.696 -9.933 1.00 . A A . 71 ARG H 1 1
4 4801 1 1 71 ARG HA H 7.491 -2.539 -11.262 1.00 . A A . 71 ARG HA 1 1
4 4802 1 1 71 ARG HB2 H 4.739 -3.643 -11.791 1.00 . A A . 71 ARG HB2 1 1
4 4803 1 1 71 ARG HB3 H 5.226 -2.055 -12.367 1.00 . A A . 71 ARG HB3 1 1
4 4804 1 1 71 ARG HD2 H 6.983 -5.378 -12.298 1.00 . A A . 71 ARG HD2 1 1
4 4805 1 1 71 ARG HD3 H 5.384 -5.613 -13.003 1.00 . A A . 71 ARG HD3 1 1
4 4806 1 1 71 ARG HE H 7.470 -5.212 -14.943 1.00 . A A . 71 ARG HE 1 1
4 4807 1 1 71 ARG HG2 H 5.585 -3.478 -14.176 1.00 . A A . 71 ARG HG2 1 1
4 4808 1 1 71 ARG HG3 H 7.187 -3.241 -13.477 1.00 . A A . 71 ARG HG3 1 1
4 4809 1 1 71 ARG HH11 H 5.783 -7.565 -12.995 1.00 . A A . 71 ARG HH11 1 1
4 4810 1 1 71 ARG HH12 H 6.167 -8.891 -14.041 1.00 . A A . 71 ARG HH12 1 1
4 4811 1 1 71 ARG HH21 H 7.978 -6.952 -16.319 1.00 . A A . 71 ARG HH21 1 1
4 4812 1 1 71 ARG HH22 H 7.415 -8.543 -15.928 1.00 . A A . 71 ARG HH22 1 1
4 4813 1 1 71 ARG N N 6.758 -4.196 -10.274 1.00 . A A . 71 ARG N 1 1
4 4814 1 1 71 ARG NE N 6.972 -5.796 -14.334 1.00 . A A . 71 ARG NE 1 1
4 4815 1 1 71 ARG NH1 N 6.226 -7.917 -13.820 1.00 . A A . 71 ARG NH1 1 1
4 4816 1 1 71 ARG NH2 N 7.476 -7.569 -15.711 1.00 . A A . 71 ARG NH2 1 1
4 4817 1 1 71 ARG O O 5.272 -2.288 -8.964 1.00 . A A . 71 ARG O 1 1
4 4818 1 1 72 PRO C C 4.299 0.658 -9.294 1.00 . A A . 72 PRO C 1 1
4 4819 1 1 72 PRO CA C 5.801 0.442 -9.166 1.00 . A A . 72 PRO CA 1 1
4 4820 1 1 72 PRO CB C 6.564 1.687 -9.623 1.00 . A A . 72 PRO CB 1 1
4 4821 1 1 72 PRO CD C 7.113 -0.060 -11.160 1.00 . A A . 72 PRO CD 1 1
4 4822 1 1 72 PRO CG C 6.899 1.424 -11.050 1.00 . A A . 72 PRO CG 1 1
4 4823 1 1 72 PRO HA H 6.047 0.220 -8.138 1.00 . A A . 72 PRO HA 1 1
4 4824 1 1 72 PRO HB2 H 5.933 2.558 -9.518 1.00 . A A . 72 PRO HB2 1 1
4 4825 1 1 72 PRO HB3 H 7.455 1.807 -9.025 1.00 . A A . 72 PRO HB3 1 1
4 4826 1 1 72 PRO HD2 H 6.774 -0.420 -12.121 1.00 . A A . 72 PRO HD2 1 1
4 4827 1 1 72 PRO HD3 H 8.154 -0.304 -11.009 1.00 . A A . 72 PRO HD3 1 1
4 4828 1 1 72 PRO HG2 H 6.080 1.733 -11.683 1.00 . A A . 72 PRO HG2 1 1
4 4829 1 1 72 PRO HG3 H 7.801 1.952 -11.319 1.00 . A A . 72 PRO HG3 1 1
4 4830 1 1 72 PRO N N 6.281 -0.606 -10.071 1.00 . A A . 72 PRO N 1 1
4 4831 1 1 72 PRO O O 3.802 1.002 -10.366 1.00 . A A . 72 PRO O 1 1
4 4832 1 1 73 LEU C C 1.727 2.085 -8.304 1.00 . A A . 73 LEU C 1 1
4 4833 1 1 73 LEU CA C 2.130 0.620 -8.197 1.00 . A A . 73 LEU CA 1 1
4 4834 1 1 73 LEU CB C 1.514 0.007 -6.937 1.00 . A A . 73 LEU CB 1 1
4 4835 1 1 73 LEU CD1 C 0.407 -1.967 -5.869 1.00 . A A . 73 LEU CD1 1 1
4 4836 1 1 73 LEU CD2 C 1.013 -2.063 -8.288 1.00 . A A . 73 LEU CD2 1 1
4 4837 1 1 73 LEU CG C 1.410 -1.523 -6.921 1.00 . A A . 73 LEU CG 1 1
4 4838 1 1 73 LEU H H 4.034 0.199 -7.362 1.00 . A A . 73 LEU H 1 1
4 4839 1 1 73 LEU HA H 1.746 0.097 -9.060 1.00 . A A . 73 LEU HA 1 1
4 4840 1 1 73 LEU HB2 H 2.111 0.313 -6.090 1.00 . A A . 73 LEU HB2 1 1
4 4841 1 1 73 LEU HB3 H 0.521 0.413 -6.817 1.00 . A A . 73 LEU HB3 1 1
4 4842 1 1 73 LEU HD11 H -0.592 -1.726 -6.202 1.00 . A A . 73 LEU HD11 1 1
4 4843 1 1 73 LEU HD12 H 0.609 -1.454 -4.942 1.00 . A A . 73 LEU HD12 1 1
4 4844 1 1 73 LEU HD13 H 0.489 -3.032 -5.718 1.00 . A A . 73 LEU HD13 1 1
4 4845 1 1 73 LEU HD21 H 0.518 -3.014 -8.170 1.00 . A A . 73 LEU HD21 1 1
4 4846 1 1 73 LEU HD22 H 1.897 -2.190 -8.894 1.00 . A A . 73 LEU HD22 1 1
4 4847 1 1 73 LEU HD23 H 0.344 -1.366 -8.770 1.00 . A A . 73 LEU HD23 1 1
4 4848 1 1 73 LEU N N 3.580 0.457 -8.195 1.00 . A A . 73 LEU N 1 1
4 4849 1 1 73 LEU O O 2.519 2.985 -8.026 1.00 . A A . 73 LEU O 1 1
4 4850 1 1 74 THR C C -0.961 4.027 -7.696 1.00 . A A . 74 THR C 1 1
4 4851 1 1 74 THR CA C -0.053 3.653 -8.863 1.00 . A A . 74 THR CA 1 1
4 4852 1 1 74 THR CB C -0.847 3.798 -10.174 1.00 . A A . 74 THR CB 1 1
4 4853 1 1 74 THR CG2 C -0.061 3.235 -11.347 1.00 . A A . 74 THR CG2 1 1
4 4854 1 1 74 THR H H -0.093 1.543 -8.922 1.00 . A A . 74 THR H 1 1
4 4855 1 1 74 THR HA H 0.774 4.342 -8.894 1.00 . A A . 74 THR HA 1 1
4 4856 1 1 74 THR HB H -1.031 4.847 -10.353 1.00 . A A . 74 THR HB 1 1
4 4857 1 1 74 THR HG1 H -2.691 3.416 -10.759 1.00 . A A . 74 THR HG1 1 1
4 4858 1 1 74 THR HG21 H 0.867 3.777 -11.453 1.00 . A A . 74 THR HG21 1 1
4 4859 1 1 74 THR HG22 H -0.643 3.337 -12.253 1.00 . A A . 74 THR HG22 1 1
4 4860 1 1 74 THR HG23 H 0.150 2.191 -11.172 1.00 . A A . 74 THR HG23 1 1
4 4861 1 1 74 THR N N 0.481 2.307 -8.711 1.00 . A A . 74 THR N 1 1
4 4862 1 1 74 THR O O -1.095 3.282 -6.731 1.00 . A A . 74 THR O 1 1
4 4863 1 1 74 THR OG1 O -2.102 3.116 -10.063 1.00 . A A . 74 THR OG1 1 1
4 4864 1 1 75 ASP C C -3.921 5.299 -7.069 1.00 . A A . 75 ASP C 1 1
4 4865 1 1 75 ASP CA C -2.481 5.724 -6.798 1.00 . A A . 75 ASP CA 1 1
4 4866 1 1 75 ASP CB C -2.392 7.253 -6.780 1.00 . A A . 75 ASP CB 1 1
4 4867 1 1 75 ASP CG C -2.524 7.858 -8.164 1.00 . A A . 75 ASP CG 1 1
4 4868 1 1 75 ASP H H -1.425 5.714 -8.613 1.00 . A A . 75 ASP H 1 1
4 4869 1 1 75 ASP HA H -2.173 5.340 -5.838 1.00 . A A . 75 ASP HA 1 1
4 4870 1 1 75 ASP HB2 H -3.186 7.646 -6.163 1.00 . A A . 75 ASP HB2 1 1
4 4871 1 1 75 ASP HB3 H -1.438 7.548 -6.367 1.00 . A A . 75 ASP HB3 1 1
4 4872 1 1 75 ASP N N -1.576 5.195 -7.811 1.00 . A A . 75 ASP N 1 1
4 4873 1 1 75 ASP O O -4.862 5.960 -6.633 1.00 . A A . 75 ASP O 1 1
4 4874 1 1 75 ASP OD1 O -1.487 8.026 -8.840 1.00 . A A . 75 ASP OD1 1 1
4 4875 1 1 75 ASP OD2 O -3.664 8.163 -8.572 1.00 . A A . 75 ASP OD2 1 1
4 4876 1 1 76 LYS C C -5.371 2.201 -8.411 1.00 . A A . 76 LYS C 1 1
4 4877 1 1 76 LYS CA C -5.412 3.697 -8.128 1.00 . A A . 76 LYS CA 1 1
4 4878 1 1 76 LYS CB C -5.941 4.446 -9.350 1.00 . A A . 76 LYS CB 1 1
4 4879 1 1 76 LYS CD C -6.906 6.567 -10.293 1.00 . A A . 76 LYS CD 1 1
4 4880 1 1 76 LYS CE C -5.860 6.653 -11.392 1.00 . A A . 76 LYS CE 1 1
4 4881 1 1 76 LYS CG C -6.357 5.878 -9.054 1.00 . A A . 76 LYS CG 1 1
4 4882 1 1 76 LYS H H -3.301 3.701 -8.098 1.00 . A A . 76 LYS H 1 1
4 4883 1 1 76 LYS HA H -6.066 3.878 -7.291 1.00 . A A . 76 LYS HA 1 1
4 4884 1 1 76 LYS HB2 H -5.162 4.469 -10.100 1.00 . A A . 76 LYS HB2 1 1
4 4885 1 1 76 LYS HB3 H -6.796 3.916 -9.744 1.00 . A A . 76 LYS HB3 1 1
4 4886 1 1 76 LYS HD2 H -7.753 6.007 -10.659 1.00 . A A . 76 LYS HD2 1 1
4 4887 1 1 76 LYS HD3 H -7.220 7.566 -10.027 1.00 . A A . 76 LYS HD3 1 1
4 4888 1 1 76 LYS HE2 H -5.555 5.653 -11.662 1.00 . A A . 76 LYS HE2 1 1
4 4889 1 1 76 LYS HE3 H -6.299 7.139 -12.252 1.00 . A A . 76 LYS HE3 1 1
4 4890 1 1 76 LYS HG2 H -7.120 5.871 -8.291 1.00 . A A . 76 LYS HG2 1 1
4 4891 1 1 76 LYS HG3 H -5.497 6.427 -8.700 1.00 . A A . 76 LYS HG3 1 1
4 4892 1 1 76 LYS HZ1 H -4.224 6.971 -10.132 1.00 . A A . 76 LYS HZ1 1 1
4 4893 1 1 76 LYS HZ2 H -4.932 8.395 -10.708 1.00 . A A . 76 LYS HZ2 1 1
4 4894 1 1 76 LYS HZ3 H -3.963 7.459 -11.731 1.00 . A A . 76 LYS HZ3 1 1
4 4895 1 1 76 LYS N N -4.087 4.194 -7.789 1.00 . A A . 76 LYS N 1 1
4 4896 1 1 76 LYS NZ N -4.661 7.424 -10.961 1.00 . A A . 76 LYS NZ 1 1
4 4897 1 1 76 LYS O O -6.069 1.705 -9.294 1.00 . A A . 76 LYS O 1 1
4 4898 1 1 77 MET C C -5.503 -0.761 -7.160 1.00 . A A . 77 MET C 1 1
4 4899 1 1 77 MET CA C -4.397 0.050 -7.834 1.00 . A A . 77 MET CA 1 1
4 4900 1 1 77 MET CB C -3.039 -0.410 -7.305 1.00 . A A . 77 MET CB 1 1
4 4901 1 1 77 MET CE C -2.987 0.628 -10.642 1.00 . A A . 77 MET CE 1 1
4 4902 1 1 77 MET CG C -1.866 0.021 -8.168 1.00 . A A . 77 MET CG 1 1
4 4903 1 1 77 MET H H -4.016 1.947 -6.965 1.00 . A A . 77 MET H 1 1
4 4904 1 1 77 MET HA H -4.435 -0.145 -8.892 1.00 . A A . 77 MET HA 1 1
4 4905 1 1 77 MET HB2 H -2.896 -0.003 -6.315 1.00 . A A . 77 MET HB2 1 1
4 4906 1 1 77 MET HB3 H -3.038 -1.488 -7.245 1.00 . A A . 77 MET HB3 1 1
4 4907 1 1 77 MET HE1 H -3.469 1.230 -9.886 1.00 . A A . 77 MET HE1 1 1
4 4908 1 1 77 MET HE2 H -3.738 0.145 -11.250 1.00 . A A . 77 MET HE2 1 1
4 4909 1 1 77 MET HE3 H -2.370 1.259 -11.264 1.00 . A A . 77 MET HE3 1 1
4 4910 1 1 77 MET HG2 H -1.840 1.100 -8.204 1.00 . A A . 77 MET HG2 1 1
4 4911 1 1 77 MET HG3 H -0.957 -0.344 -7.716 1.00 . A A . 77 MET HG3 1 1
4 4912 1 1 77 MET N N -4.549 1.489 -7.653 1.00 . A A . 77 MET N 1 1
4 4913 1 1 77 MET O O -5.977 -1.745 -7.730 1.00 . A A . 77 MET O 1 1
4 4914 1 1 77 MET SD S -1.966 -0.616 -9.855 1.00 . A A . 77 MET SD 1 1
4 4915 1 1 78 LYS C C -8.228 -1.270 -6.122 1.00 . A A . 78 LYS C 1 1
4 4916 1 1 78 LYS CA C -6.972 -1.116 -5.274 1.00 . A A . 78 LYS CA 1 1
4 4917 1 1 78 LYS CB C -7.325 -0.495 -3.926 1.00 . A A . 78 LYS CB 1 1
4 4918 1 1 78 LYS CD C -9.592 -0.952 -2.910 1.00 . A A . 78 LYS CD 1 1
4 4919 1 1 78 LYS CE C -10.482 -1.557 -3.986 1.00 . A A . 78 LYS CE 1 1
4 4920 1 1 78 LYS CG C -8.148 -1.413 -3.038 1.00 . A A . 78 LYS CG 1 1
4 4921 1 1 78 LYS H H -5.604 0.482 -5.585 1.00 . A A . 78 LYS H 1 1
4 4922 1 1 78 LYS HA H -6.557 -2.086 -5.095 1.00 . A A . 78 LYS HA 1 1
4 4923 1 1 78 LYS HB2 H -6.410 -0.265 -3.403 1.00 . A A . 78 LYS HB2 1 1
4 4924 1 1 78 LYS HB3 H -7.882 0.415 -4.089 1.00 . A A . 78 LYS HB3 1 1
4 4925 1 1 78 LYS HD2 H -9.969 -1.246 -1.943 1.00 . A A . 78 LYS HD2 1 1
4 4926 1 1 78 LYS HD3 H -9.623 0.124 -2.996 1.00 . A A . 78 LYS HD3 1 1
4 4927 1 1 78 LYS HE2 H -11.512 -1.424 -3.701 1.00 . A A . 78 LYS HE2 1 1
4 4928 1 1 78 LYS HE3 H -10.301 -1.043 -4.912 1.00 . A A . 78 LYS HE3 1 1
4 4929 1 1 78 LYS HG2 H -8.135 -2.407 -3.459 1.00 . A A . 78 LYS HG2 1 1
4 4930 1 1 78 LYS HG3 H -7.700 -1.435 -2.059 1.00 . A A . 78 LYS HG3 1 1
4 4931 1 1 78 LYS HZ1 H -9.378 -3.150 -4.769 1.00 . A A . 78 LYS HZ1 1 1
4 4932 1 1 78 LYS HZ2 H -11.035 -3.461 -4.644 1.00 . A A . 78 LYS HZ2 1 1
4 4933 1 1 78 LYS HZ3 H -10.068 -3.471 -3.258 1.00 . A A . 78 LYS HZ3 1 1
4 4934 1 1 78 LYS N N -5.955 -0.344 -5.980 1.00 . A A . 78 LYS N 1 1
4 4935 1 1 78 LYS NZ N -10.222 -3.011 -4.178 1.00 . A A . 78 LYS NZ 1 1
4 4936 1 1 78 LYS O O -8.578 -2.379 -6.528 1.00 . A A . 78 LYS O 1 1
4 4937 1 1 79 PHE C C -9.878 -0.816 -8.575 1.00 . A A . 79 PHE C 1 1
4 4938 1 1 79 PHE CA C -10.116 -0.188 -7.197 1.00 . A A . 79 PHE CA 1 1
4 4939 1 1 79 PHE CB C -10.665 1.228 -7.378 1.00 . A A . 79 PHE CB 1 1
4 4940 1 1 79 PHE CD1 C -12.997 0.410 -7.818 1.00 . A A . 79 PHE CD1 1 1
4 4941 1 1 79 PHE CD2 C -12.146 2.185 -9.166 1.00 . A A . 79 PHE CD2 1 1
4 4942 1 1 79 PHE CE1 C -14.190 0.452 -8.513 1.00 . A A . 79 PHE CE1 1 1
4 4943 1 1 79 PHE CE2 C -13.338 2.230 -9.865 1.00 . A A . 79 PHE CE2 1 1
4 4944 1 1 79 PHE CG C -11.962 1.275 -8.136 1.00 . A A . 79 PHE CG 1 1
4 4945 1 1 79 PHE CZ C -14.361 1.362 -9.538 1.00 . A A . 79 PHE CZ 1 1
4 4946 1 1 79 PHE H H -8.603 0.687 -6.007 1.00 . A A . 79 PHE H 1 1
4 4947 1 1 79 PHE HA H -10.847 -0.780 -6.664 1.00 . A A . 79 PHE HA 1 1
4 4948 1 1 79 PHE HB2 H -10.829 1.674 -6.411 1.00 . A A . 79 PHE HB2 1 1
4 4949 1 1 79 PHE HB3 H -9.941 1.819 -7.921 1.00 . A A . 79 PHE HB3 1 1
4 4950 1 1 79 PHE HD1 H -12.865 -0.302 -7.017 1.00 . A A . 79 PHE HD1 1 1
4 4951 1 1 79 PHE HD2 H -11.345 2.863 -9.422 1.00 . A A . 79 PHE HD2 1 1
4 4952 1 1 79 PHE HE1 H -14.990 -0.229 -8.256 1.00 . A A . 79 PHE HE1 1 1
4 4953 1 1 79 PHE HE2 H -13.468 2.943 -10.665 1.00 . A A . 79 PHE HE2 1 1
4 4954 1 1 79 PHE HZ H -15.293 1.396 -10.082 1.00 . A A . 79 PHE HZ 1 1
4 4955 1 1 79 PHE N N -8.905 -0.163 -6.387 1.00 . A A . 79 PHE N 1 1
4 4956 1 1 79 PHE O O -10.834 -1.160 -9.269 1.00 . A A . 79 PHE O 1 1
4 4957 1 1 80 GLU C C -8.128 -3.043 -10.233 1.00 . A A . 80 GLU C 1 1
4 4958 1 1 80 GLU CA C -8.302 -1.527 -10.292 1.00 . A A . 80 GLU CA 1 1
4 4959 1 1 80 GLU CB C -7.043 -0.881 -10.873 1.00 . A A . 80 GLU CB 1 1
4 4960 1 1 80 GLU CD C -6.078 1.002 -12.254 1.00 . A A . 80 GLU CD 1 1
4 4961 1 1 80 GLU CG C -7.301 0.460 -11.541 1.00 . A A . 80 GLU CG 1 1
4 4962 1 1 80 GLU H H -7.877 -0.680 -8.392 1.00 . A A . 80 GLU H 1 1
4 4963 1 1 80 GLU HA H -9.132 -1.306 -10.945 1.00 . A A . 80 GLU HA 1 1
4 4964 1 1 80 GLU HB2 H -6.329 -0.731 -10.076 1.00 . A A . 80 GLU HB2 1 1
4 4965 1 1 80 GLU HB3 H -6.615 -1.548 -11.607 1.00 . A A . 80 GLU HB3 1 1
4 4966 1 1 80 GLU HG2 H -8.095 0.339 -12.262 1.00 . A A . 80 GLU HG2 1 1
4 4967 1 1 80 GLU HG3 H -7.606 1.171 -10.787 1.00 . A A . 80 GLU HG3 1 1
4 4968 1 1 80 GLU N N -8.613 -0.956 -8.981 1.00 . A A . 80 GLU N 1 1
4 4969 1 1 80 GLU O O -8.303 -3.731 -11.239 1.00 . A A . 80 GLU O 1 1
4 4970 1 1 80 GLU OE1 O -5.851 0.615 -13.420 1.00 . A A . 80 GLU OE1 1 1
4 4971 1 1 80 GLU OE2 O -5.345 1.812 -11.647 1.00 . A A . 80 GLU OE2 1 1
4 4972 1 1 81 GLU C C -8.878 -5.628 -8.455 1.00 . A A . 81 GLU C 1 1
4 4973 1 1 81 GLU CA C -7.578 -4.990 -8.894 1.00 . A A . 81 GLU CA 1 1
4 4974 1 1 81 GLU CB C -6.475 -5.262 -7.870 1.00 . A A . 81 GLU CB 1 1
4 4975 1 1 81 GLU CD C -5.469 -7.179 -9.171 1.00 . A A . 81 GLU CD 1 1
4 4976 1 1 81 GLU CG C -6.018 -6.711 -7.837 1.00 . A A . 81 GLU CG 1 1
4 4977 1 1 81 GLU H H -7.735 -2.984 -8.276 1.00 . A A . 81 GLU H 1 1
4 4978 1 1 81 GLU HA H -7.288 -5.401 -9.850 1.00 . A A . 81 GLU HA 1 1
4 4979 1 1 81 GLU HB2 H -5.622 -4.643 -8.104 1.00 . A A . 81 GLU HB2 1 1
4 4980 1 1 81 GLU HB3 H -6.840 -5.000 -6.888 1.00 . A A . 81 GLU HB3 1 1
4 4981 1 1 81 GLU HG2 H -5.243 -6.814 -7.092 1.00 . A A . 81 GLU HG2 1 1
4 4982 1 1 81 GLU HG3 H -6.858 -7.335 -7.571 1.00 . A A . 81 GLU HG3 1 1
4 4983 1 1 81 GLU N N -7.782 -3.561 -9.061 1.00 . A A . 81 GLU N 1 1
4 4984 1 1 81 GLU O O -9.416 -6.515 -9.116 1.00 . A A . 81 GLU O 1 1
4 4985 1 1 81 GLU OE1 O -4.247 -7.037 -9.393 1.00 . A A . 81 GLU OE1 1 1
4 4986 1 1 81 GLU OE2 O -6.260 -7.687 -9.994 1.00 . A A . 81 GLU OE2 1 1
4 4987 1 1 82 LEU C C -10.475 -7.001 -6.115 1.00 . A A . 82 LEU C 1 1
4 4988 1 1 82 LEU CA C -10.616 -5.615 -6.734 1.00 . A A . 82 LEU CA 1 1
4 4989 1 1 82 LEU CB C -11.731 -5.610 -7.779 1.00 . A A . 82 LEU CB 1 1
4 4990 1 1 82 LEU CD1 C -12.200 -3.180 -7.361 1.00 . A A . 82 LEU CD1 1 1
4 4991 1 1 82 LEU CD2 C -10.957 -3.871 -9.417 1.00 . A A . 82 LEU CD2 1 1
4 4992 1 1 82 LEU CG C -12.040 -4.255 -8.424 1.00 . A A . 82 LEU CG 1 1
4 4993 1 1 82 LEU H H -8.855 -4.474 -6.833 1.00 . A A . 82 LEU H 1 1
4 4994 1 1 82 LEU HA H -10.878 -4.924 -5.949 1.00 . A A . 82 LEU HA 1 1
4 4995 1 1 82 LEU HB2 H -11.472 -6.309 -8.559 1.00 . A A . 82 LEU HB2 1 1
4 4996 1 1 82 LEU HB3 H -12.620 -5.954 -7.301 1.00 . A A . 82 LEU HB3 1 1
4 4997 1 1 82 LEU HD11 H -11.286 -3.095 -6.793 1.00 . A A . 82 LEU HD11 1 1
4 4998 1 1 82 LEU HD12 H -13.011 -3.446 -6.699 1.00 . A A . 82 LEU HD12 1 1
4 4999 1 1 82 LEU HD13 H -12.418 -2.234 -7.836 1.00 . A A . 82 LEU HD13 1 1
4 5000 1 1 82 LEU HD21 H -10.652 -4.745 -9.974 1.00 . A A . 82 LEU HD21 1 1
4 5001 1 1 82 LEU HD22 H -10.110 -3.466 -8.885 1.00 . A A . 82 LEU HD22 1 1
4 5002 1 1 82 LEU HD23 H -11.344 -3.128 -10.099 1.00 . A A . 82 LEU HD23 1 1
4 5003 1 1 82 LEU HG H -12.974 -4.329 -8.961 1.00 . A A . 82 LEU HG 1 1
4 5004 1 1 82 LEU N N -9.366 -5.152 -7.313 1.00 . A A . 82 LEU N 1 1
4 5005 1 1 82 LEU O O -11.342 -7.439 -5.358 1.00 . A A . 82 LEU O 1 1
4 5006 1 1 83 LYS C C -8.131 -8.948 -4.752 1.00 . A A . 83 LYS C 1 1
4 5007 1 1 83 LYS CA C -9.139 -9.016 -5.895 1.00 . A A . 83 LYS CA 1 1
4 5008 1 1 83 LYS CB C -8.609 -9.941 -6.992 1.00 . A A . 83 LYS CB 1 1
4 5009 1 1 83 LYS CD C -10.631 -10.304 -8.438 1.00 . A A . 83 LYS CD 1 1
4 5010 1 1 83 LYS CE C -11.662 -9.368 -7.837 1.00 . A A . 83 LYS CE 1 1
4 5011 1 1 83 LYS CG C -9.236 -9.715 -8.359 1.00 . A A . 83 LYS CG 1 1
4 5012 1 1 83 LYS H H -8.728 -7.296 -7.035 1.00 . A A . 83 LYS H 1 1
4 5013 1 1 83 LYS HA H -10.071 -9.403 -5.519 1.00 . A A . 83 LYS HA 1 1
4 5014 1 1 83 LYS HB2 H -7.549 -9.790 -7.083 1.00 . A A . 83 LYS HB2 1 1
4 5015 1 1 83 LYS HB3 H -8.792 -10.965 -6.702 1.00 . A A . 83 LYS HB3 1 1
4 5016 1 1 83 LYS HD2 H -10.880 -10.484 -9.473 1.00 . A A . 83 LYS HD2 1 1
4 5017 1 1 83 LYS HD3 H -10.645 -11.236 -7.894 1.00 . A A . 83 LYS HD3 1 1
4 5018 1 1 83 LYS HE2 H -11.364 -9.132 -6.831 1.00 . A A . 83 LYS HE2 1 1
4 5019 1 1 83 LYS HE3 H -11.695 -8.463 -8.426 1.00 . A A . 83 LYS HE3 1 1
4 5020 1 1 83 LYS HG2 H -9.293 -8.651 -8.544 1.00 . A A . 83 LYS HG2 1 1
4 5021 1 1 83 LYS HG3 H -8.614 -10.180 -9.111 1.00 . A A . 83 LYS HG3 1 1
4 5022 1 1 83 LYS HZ1 H -13.704 -9.314 -7.396 1.00 . A A . 83 LYS HZ1 1 1
4 5023 1 1 83 LYS HZ2 H -13.010 -10.849 -7.241 1.00 . A A . 83 LYS HZ2 1 1
4 5024 1 1 83 LYS HZ3 H -13.325 -10.215 -8.778 1.00 . A A . 83 LYS HZ3 1 1
4 5025 1 1 83 LYS N N -9.385 -7.688 -6.431 1.00 . A A . 83 LYS N 1 1
4 5026 1 1 83 LYS NZ N -13.020 -9.979 -7.811 1.00 . A A . 83 LYS NZ 1 1
4 5027 1 1 83 LYS O O -7.746 -9.973 -4.188 1.00 . A A . 83 LYS O 1 1
4 5028 1 1 84 ILE C C -7.262 -7.927 -1.968 1.00 . A A . 84 ILE C 1 1
4 5029 1 1 84 ILE CA C -6.739 -7.530 -3.352 1.00 . A A . 84 ILE CA 1 1
4 5030 1 1 84 ILE CB C -6.210 -6.078 -3.314 1.00 . A A . 84 ILE CB 1 1
4 5031 1 1 84 ILE CD1 C -7.850 -4.808 -1.830 1.00 . A A . 84 ILE CD1 1 1
4 5032 1 1 84 ILE CG1 C -7.349 -5.057 -3.237 1.00 . A A . 84 ILE CG1 1 1
4 5033 1 1 84 ILE CG2 C -5.338 -5.805 -4.530 1.00 . A A . 84 ILE CG2 1 1
4 5034 1 1 84 ILE H H -8.047 -6.958 -4.900 1.00 . A A . 84 ILE H 1 1
4 5035 1 1 84 ILE HA H -5.908 -8.167 -3.583 1.00 . A A . 84 ILE HA 1 1
4 5036 1 1 84 ILE HB H -5.592 -5.976 -2.436 1.00 . A A . 84 ILE HB 1 1
4 5037 1 1 84 ILE HD11 H -8.461 -3.918 -1.818 1.00 . A A . 84 ILE HD11 1 1
4 5038 1 1 84 ILE HD12 H -7.008 -4.676 -1.166 1.00 . A A . 84 ILE HD12 1 1
4 5039 1 1 84 ILE HD13 H -8.437 -5.650 -1.500 1.00 . A A . 84 ILE HD13 1 1
4 5040 1 1 84 ILE HG12 H -7.002 -4.114 -3.631 1.00 . A A . 84 ILE HG12 1 1
4 5041 1 1 84 ILE HG13 H -8.179 -5.401 -3.831 1.00 . A A . 84 ILE HG13 1 1
4 5042 1 1 84 ILE HG21 H -4.494 -6.479 -4.526 1.00 . A A . 84 ILE HG21 1 1
4 5043 1 1 84 ILE HG22 H -4.985 -4.785 -4.498 1.00 . A A . 84 ILE HG22 1 1
4 5044 1 1 84 ILE HG23 H -5.917 -5.958 -5.428 1.00 . A A . 84 ILE HG23 1 1
4 5045 1 1 84 ILE N N -7.708 -7.732 -4.414 1.00 . A A . 84 ILE N 1 1
4 5046 1 1 84 ILE O O -6.469 -8.278 -1.095 1.00 . A A . 84 ILE O 1 1
4 5047 1 1 85 PRO C C -9.040 -9.755 -0.157 1.00 . A A . 85 PRO C 1 1
4 5048 1 1 85 PRO CA C -9.147 -8.255 -0.421 1.00 . A A . 85 PRO CA 1 1
4 5049 1 1 85 PRO CB C -10.623 -7.830 -0.511 1.00 . A A . 85 PRO CB 1 1
4 5050 1 1 85 PRO CD C -9.641 -7.456 -2.657 1.00 . A A . 85 PRO CD 1 1
4 5051 1 1 85 PRO CG C -10.724 -6.981 -1.734 1.00 . A A . 85 PRO CG 1 1
4 5052 1 1 85 PRO HA H -8.665 -7.717 0.382 1.00 . A A . 85 PRO HA 1 1
4 5053 1 1 85 PRO HB2 H -11.248 -8.707 -0.591 1.00 . A A . 85 PRO HB2 1 1
4 5054 1 1 85 PRO HB3 H -10.892 -7.275 0.376 1.00 . A A . 85 PRO HB3 1 1
4 5055 1 1 85 PRO HD2 H -9.989 -8.285 -3.255 1.00 . A A . 85 PRO HD2 1 1
4 5056 1 1 85 PRO HD3 H -9.302 -6.649 -3.283 1.00 . A A . 85 PRO HD3 1 1
4 5057 1 1 85 PRO HG2 H -11.692 -7.113 -2.193 1.00 . A A . 85 PRO HG2 1 1
4 5058 1 1 85 PRO HG3 H -10.568 -5.944 -1.475 1.00 . A A . 85 PRO HG3 1 1
4 5059 1 1 85 PRO N N -8.588 -7.881 -1.724 1.00 . A A . 85 PRO N 1 1
4 5060 1 1 85 PRO O O -10.050 -10.436 0.024 1.00 . A A . 85 PRO O 1 1
4 5061 1 1 86 LYS C C -6.128 -12.003 0.410 1.00 . A A . 86 LYS C 1 1
4 5062 1 1 86 LYS CA C -7.600 -11.694 0.108 1.00 . A A . 86 LYS CA 1 1
4 5063 1 1 86 LYS CB C -8.100 -12.516 -1.088 1.00 . A A . 86 LYS CB 1 1
4 5064 1 1 86 LYS CD C -6.968 -14.700 -0.531 1.00 . A A . 86 LYS CD 1 1
4 5065 1 1 86 LYS CE C -7.139 -16.211 -0.482 1.00 . A A . 86 LYS CE 1 1
4 5066 1 1 86 LYS CG C -8.291 -13.997 -0.789 1.00 . A A . 86 LYS CG 1 1
4 5067 1 1 86 LYS H H -7.040 -9.688 -0.281 1.00 . A A . 86 LYS H 1 1
4 5068 1 1 86 LYS HA H -8.186 -11.961 0.976 1.00 . A A . 86 LYS HA 1 1
4 5069 1 1 86 LYS HB2 H -9.051 -12.114 -1.408 1.00 . A A . 86 LYS HB2 1 1
4 5070 1 1 86 LYS HB3 H -7.394 -12.422 -1.898 1.00 . A A . 86 LYS HB3 1 1
4 5071 1 1 86 LYS HD2 H -6.277 -14.452 -1.322 1.00 . A A . 86 LYS HD2 1 1
4 5072 1 1 86 LYS HD3 H -6.572 -14.365 0.416 1.00 . A A . 86 LYS HD3 1 1
4 5073 1 1 86 LYS HE2 H -6.183 -16.662 -0.263 1.00 . A A . 86 LYS HE2 1 1
4 5074 1 1 86 LYS HE3 H -7.840 -16.456 0.302 1.00 . A A . 86 LYS HE3 1 1
4 5075 1 1 86 LYS HG2 H -8.916 -14.098 0.085 1.00 . A A . 86 LYS HG2 1 1
4 5076 1 1 86 LYS HG3 H -8.776 -14.462 -1.634 1.00 . A A . 86 LYS HG3 1 1
4 5077 1 1 86 LYS HZ1 H -8.600 -16.392 -1.965 1.00 . A A . 86 LYS HZ1 1 1
4 5078 1 1 86 LYS HZ2 H -7.685 -17.795 -1.731 1.00 . A A . 86 LYS HZ2 1 1
4 5079 1 1 86 LYS HZ3 H -7.015 -16.476 -2.551 1.00 . A A . 86 LYS HZ3 1 1
4 5080 1 1 86 LYS N N -7.812 -10.272 -0.135 1.00 . A A . 86 LYS N 1 1
4 5081 1 1 86 LYS NZ N -7.645 -16.756 -1.772 1.00 . A A . 86 LYS NZ 1 1
4 5082 1 1 86 LYS O O -5.718 -11.990 1.571 1.00 . A A . 86 LYS O 1 1
4 5083 1 1 87 ASP C C -2.996 -11.558 -1.041 1.00 . A A . 87 ASP C 1 1
4 5084 1 1 87 ASP CA C -3.925 -12.612 -0.438 1.00 . A A . 87 ASP CA 1 1
4 5085 1 1 87 ASP CB C -3.620 -13.980 -1.052 1.00 . A A . 87 ASP CB 1 1
4 5086 1 1 87 ASP CG C -2.187 -14.415 -0.817 1.00 . A A . 87 ASP CG 1 1
4 5087 1 1 87 ASP H H -5.702 -12.257 -1.533 1.00 . A A . 87 ASP H 1 1
4 5088 1 1 87 ASP HA H -3.741 -12.664 0.625 1.00 . A A . 87 ASP HA 1 1
4 5089 1 1 87 ASP HB2 H -4.276 -14.718 -0.615 1.00 . A A . 87 ASP HB2 1 1
4 5090 1 1 87 ASP HB3 H -3.794 -13.936 -2.117 1.00 . A A . 87 ASP HB3 1 1
4 5091 1 1 87 ASP N N -5.336 -12.281 -0.627 1.00 . A A . 87 ASP N 1 1
4 5092 1 1 87 ASP O O -1.854 -11.413 -0.605 1.00 . A A . 87 ASP O 1 1
4 5093 1 1 87 ASP OD1 O -1.927 -15.070 0.214 1.00 . A A . 87 ASP OD1 1 1
4 5094 1 1 87 ASP OD2 O -1.324 -14.098 -1.663 1.00 . A A . 87 ASP OD2 1 1
4 5095 1 1 88 TYR C C -1.900 -8.949 -1.710 1.00 . A A . 88 TYR C 1 1
4 5096 1 1 88 TYR CA C -2.675 -9.803 -2.710 1.00 . A A . 88 TYR CA 1 1
4 5097 1 1 88 TYR CB C -3.555 -8.908 -3.582 1.00 . A A . 88 TYR CB 1 1
4 5098 1 1 88 TYR CD1 C -5.034 -10.480 -4.894 1.00 . A A . 88 TYR CD1 1 1
4 5099 1 1 88 TYR CD2 C -3.358 -9.261 -6.072 1.00 . A A . 88 TYR CD2 1 1
4 5100 1 1 88 TYR CE1 C -5.432 -11.079 -6.073 1.00 . A A . 88 TYR CE1 1 1
4 5101 1 1 88 TYR CE2 C -3.751 -9.855 -7.255 1.00 . A A . 88 TYR CE2 1 1
4 5102 1 1 88 TYR CG C -3.991 -9.561 -4.873 1.00 . A A . 88 TYR CG 1 1
4 5103 1 1 88 TYR CZ C -4.788 -10.764 -7.252 1.00 . A A . 88 TYR CZ 1 1
4 5104 1 1 88 TYR H H -4.402 -10.981 -2.343 1.00 . A A . 88 TYR H 1 1
4 5105 1 1 88 TYR HA H -1.966 -10.311 -3.345 1.00 . A A . 88 TYR HA 1 1
4 5106 1 1 88 TYR HB2 H -4.440 -8.637 -3.028 1.00 . A A . 88 TYR HB2 1 1
4 5107 1 1 88 TYR HB3 H -3.006 -8.011 -3.832 1.00 . A A . 88 TYR HB3 1 1
4 5108 1 1 88 TYR HD1 H -5.537 -10.724 -3.970 1.00 . A A . 88 TYR HD1 1 1
4 5109 1 1 88 TYR HD2 H -2.545 -8.550 -6.073 1.00 . A A . 88 TYR HD2 1 1
4 5110 1 1 88 TYR HE1 H -6.245 -11.790 -6.070 1.00 . A A . 88 TYR HE1 1 1
4 5111 1 1 88 TYR HE2 H -3.245 -9.608 -8.178 1.00 . A A . 88 TYR HE2 1 1
4 5112 1 1 88 TYR HH H -6.139 -11.341 -8.491 1.00 . A A . 88 TYR HH 1 1
4 5113 1 1 88 TYR N N -3.483 -10.829 -2.044 1.00 . A A . 88 TYR N 1 1
4 5114 1 1 88 TYR O O -2.432 -8.534 -0.678 1.00 . A A . 88 TYR O 1 1
4 5115 1 1 88 TYR OH O -5.182 -11.358 -8.428 1.00 . A A . 88 TYR OH 1 1
4 5116 1 1 89 VAL C C 1.161 -7.012 -1.999 1.00 . A A . 89 VAL C 1 1
4 5117 1 1 89 VAL CA C 0.228 -7.891 -1.174 1.00 . A A . 89 VAL CA 1 1
4 5118 1 1 89 VAL CB C 1.078 -8.786 -0.247 1.00 . A A . 89 VAL CB 1 1
4 5119 1 1 89 VAL CG1 C 1.981 -9.701 -1.061 1.00 . A A . 89 VAL CG1 1 1
4 5120 1 1 89 VAL CG2 C 1.898 -7.937 0.717 1.00 . A A . 89 VAL CG2 1 1
4 5121 1 1 89 VAL H H -0.275 -9.048 -2.870 1.00 . A A . 89 VAL H 1 1
4 5122 1 1 89 VAL HA H -0.396 -7.261 -0.560 1.00 . A A . 89 VAL HA 1 1
4 5123 1 1 89 VAL HB H 0.410 -9.405 0.332 1.00 . A A . 89 VAL HB 1 1
4 5124 1 1 89 VAL HG11 H 2.472 -10.402 -0.402 1.00 . A A . 89 VAL HG11 1 1
4 5125 1 1 89 VAL HG12 H 2.725 -9.109 -1.573 1.00 . A A . 89 VAL HG12 1 1
4 5126 1 1 89 VAL HG13 H 1.389 -10.240 -1.785 1.00 . A A . 89 VAL HG13 1 1
4 5127 1 1 89 VAL HG21 H 2.178 -7.012 0.234 1.00 . A A . 89 VAL HG21 1 1
4 5128 1 1 89 VAL HG22 H 2.788 -8.477 1.003 1.00 . A A . 89 VAL HG22 1 1
4 5129 1 1 89 VAL HG23 H 1.312 -7.721 1.597 1.00 . A A . 89 VAL HG23 1 1
4 5130 1 1 89 VAL N N -0.636 -8.690 -2.032 1.00 . A A . 89 VAL N 1 1
4 5131 1 1 89 VAL O O 1.879 -7.502 -2.871 1.00 . A A . 89 VAL O 1 1
4 5132 1 1 90 VAL C C 3.364 -4.716 -1.753 1.00 . A A . 90 VAL C 1 1
4 5133 1 1 90 VAL CA C 2.011 -4.786 -2.437 1.00 . A A . 90 VAL CA 1 1
4 5134 1 1 90 VAL CB C 1.415 -3.365 -2.526 1.00 . A A . 90 VAL CB 1 1
4 5135 1 1 90 VAL CG1 C 2.270 -2.487 -3.428 1.00 . A A . 90 VAL CG1 1 1
4 5136 1 1 90 VAL CG2 C -0.023 -3.421 -3.018 1.00 . A A . 90 VAL CG2 1 1
4 5137 1 1 90 VAL H H 0.546 -5.372 -1.031 1.00 . A A . 90 VAL H 1 1
4 5138 1 1 90 VAL HA H 2.150 -5.162 -3.440 1.00 . A A . 90 VAL HA 1 1
4 5139 1 1 90 VAL HB H 1.414 -2.927 -1.535 1.00 . A A . 90 VAL HB 1 1
4 5140 1 1 90 VAL HG11 H 2.304 -2.911 -4.425 1.00 . A A . 90 VAL HG11 1 1
4 5141 1 1 90 VAL HG12 H 3.272 -2.430 -3.029 1.00 . A A . 90 VAL HG12 1 1
4 5142 1 1 90 VAL HG13 H 1.845 -1.495 -3.473 1.00 . A A . 90 VAL HG13 1 1
4 5143 1 1 90 VAL HG21 H -0.149 -4.275 -3.667 1.00 . A A . 90 VAL HG21 1 1
4 5144 1 1 90 VAL HG22 H -0.252 -2.518 -3.562 1.00 . A A . 90 VAL HG22 1 1
4 5145 1 1 90 VAL HG23 H -0.688 -3.509 -2.173 1.00 . A A . 90 VAL HG23 1 1
4 5146 1 1 90 VAL N N 1.146 -5.712 -1.726 1.00 . A A . 90 VAL N 1 1
4 5147 1 1 90 VAL O O 3.447 -4.557 -0.535 1.00 . A A . 90 VAL O 1 1
4 5148 1 1 91 GLN C C 6.213 -3.354 -1.871 1.00 . A A . 91 GLN C 1 1
4 5149 1 1 91 GLN CA C 5.762 -4.791 -1.993 1.00 . A A . 91 GLN CA 1 1
4 5150 1 1 91 GLN CB C 6.740 -5.589 -2.849 1.00 . A A . 91 GLN CB 1 1
4 5151 1 1 91 GLN CD C 9.158 -4.901 -2.601 1.00 . A A . 91 GLN CD 1 1
4 5152 1 1 91 GLN CG C 8.059 -5.840 -2.143 1.00 . A A . 91 GLN CG 1 1
4 5153 1 1 91 GLN H H 4.299 -4.922 -3.498 1.00 . A A . 91 GLN H 1 1
4 5154 1 1 91 GLN HA H 5.724 -5.226 -1.006 1.00 . A A . 91 GLN HA 1 1
4 5155 1 1 91 GLN HB2 H 6.295 -6.543 -3.095 1.00 . A A . 91 GLN HB2 1 1
4 5156 1 1 91 GLN HB3 H 6.938 -5.044 -3.759 1.00 . A A . 91 GLN HB3 1 1
4 5157 1 1 91 GLN HE21 H 10.043 -5.032 -0.825 1.00 . A A . 91 GLN HE21 1 1
4 5158 1 1 91 GLN HE22 H 10.829 -4.021 -1.983 1.00 . A A . 91 GLN HE22 1 1
4 5159 1 1 91 GLN HG2 H 7.907 -5.699 -1.080 1.00 . A A . 91 GLN HG2 1 1
4 5160 1 1 91 GLN HG3 H 8.369 -6.858 -2.332 1.00 . A A . 91 GLN HG3 1 1
4 5161 1 1 91 GLN N N 4.423 -4.834 -2.537 1.00 . A A . 91 GLN N 1 1
4 5162 1 1 91 GLN NE2 N 10.105 -4.622 -1.714 1.00 . A A . 91 GLN NE2 1 1
4 5163 1 1 91 GLN O O 6.184 -2.593 -2.835 1.00 . A A . 91 GLN O 1 1
4 5164 1 1 91 GLN OE1 O 9.157 -4.434 -3.740 1.00 . A A . 91 GLN OE1 1 1
4 5165 1 1 92 VAL C C 8.548 -1.536 -0.123 1.00 . A A . 92 VAL C 1 1
4 5166 1 1 92 VAL CA C 7.055 -1.634 -0.403 1.00 . A A . 92 VAL CA 1 1
4 5167 1 1 92 VAL CB C 6.303 -1.101 0.818 1.00 . A A . 92 VAL CB 1 1
4 5168 1 1 92 VAL CG1 C 4.848 -0.813 0.496 1.00 . A A . 92 VAL CG1 1 1
4 5169 1 1 92 VAL CG2 C 6.389 -2.110 1.929 1.00 . A A . 92 VAL CG2 1 1
4 5170 1 1 92 VAL H H 6.670 -3.660 0.040 1.00 . A A . 92 VAL H 1 1
4 5171 1 1 92 VAL HA H 6.804 -1.021 -1.252 1.00 . A A . 92 VAL HA 1 1
4 5172 1 1 92 VAL HB H 6.774 -0.194 1.151 1.00 . A A . 92 VAL HB 1 1
4 5173 1 1 92 VAL HG11 H 4.231 -1.167 1.314 1.00 . A A . 92 VAL HG11 1 1
4 5174 1 1 92 VAL HG12 H 4.570 -1.323 -0.415 1.00 . A A . 92 VAL HG12 1 1
4 5175 1 1 92 VAL HG13 H 4.709 0.250 0.373 1.00 . A A . 92 VAL HG13 1 1
4 5176 1 1 92 VAL HG21 H 5.702 -2.919 1.735 1.00 . A A . 92 VAL HG21 1 1
4 5177 1 1 92 VAL HG22 H 6.136 -1.638 2.855 1.00 . A A . 92 VAL HG22 1 1
4 5178 1 1 92 VAL HG23 H 7.395 -2.497 1.978 1.00 . A A . 92 VAL HG23 1 1
4 5179 1 1 92 VAL N N 6.636 -2.993 -0.679 1.00 . A A . 92 VAL N 1 1
4 5180 1 1 92 VAL O O 9.228 -2.541 0.080 1.00 . A A . 92 VAL O 1 1
4 5181 1 1 93 ILE C C 10.556 1.332 0.832 1.00 . A A . 93 ILE C 1 1
4 5182 1 1 93 ILE CA C 10.440 -0.029 0.167 1.00 . A A . 93 ILE CA 1 1
4 5183 1 1 93 ILE CB C 11.313 -0.050 -1.101 1.00 . A A . 93 ILE CB 1 1
4 5184 1 1 93 ILE CD1 C 11.679 -1.252 -3.316 1.00 . A A . 93 ILE CD1 1 1
4 5185 1 1 93 ILE CG1 C 10.877 -1.182 -2.034 1.00 . A A . 93 ILE CG1 1 1
4 5186 1 1 93 ILE CG2 C 12.779 -0.202 -0.729 1.00 . A A . 93 ILE CG2 1 1
4 5187 1 1 93 ILE H H 8.445 0.446 -0.315 1.00 . A A . 93 ILE H 1 1
4 5188 1 1 93 ILE HA H 10.801 -0.788 0.848 1.00 . A A . 93 ILE HA 1 1
4 5189 1 1 93 ILE HB H 11.195 0.893 -1.606 1.00 . A A . 93 ILE HB 1 1
4 5190 1 1 93 ILE HD11 H 12.728 -1.355 -3.079 1.00 . A A . 93 ILE HD11 1 1
4 5191 1 1 93 ILE HD12 H 11.526 -0.348 -3.886 1.00 . A A . 93 ILE HD12 1 1
4 5192 1 1 93 ILE HD13 H 11.357 -2.103 -3.896 1.00 . A A . 93 ILE HD13 1 1
4 5193 1 1 93 ILE HG12 H 10.991 -2.125 -1.522 1.00 . A A . 93 ILE HG12 1 1
4 5194 1 1 93 ILE HG13 H 9.839 -1.043 -2.298 1.00 . A A . 93 ILE HG13 1 1
4 5195 1 1 93 ILE HG21 H 13.380 -0.215 -1.626 1.00 . A A . 93 ILE HG21 1 1
4 5196 1 1 93 ILE HG22 H 12.920 -1.126 -0.187 1.00 . A A . 93 ILE HG22 1 1
4 5197 1 1 93 ILE HG23 H 13.080 0.628 -0.107 1.00 . A A . 93 ILE HG23 1 1
4 5198 1 1 93 ILE N N 9.041 -0.306 -0.117 1.00 . A A . 93 ILE N 1 1
4 5199 1 1 93 ILE O O 10.038 2.327 0.323 1.00 . A A . 93 ILE O 1 1
4 5200 1 1 94 VAL C C 12.844 2.792 3.157 1.00 . A A . 94 VAL C 1 1
4 5201 1 1 94 VAL CA C 11.391 2.610 2.717 1.00 . A A . 94 VAL CA 1 1
4 5202 1 1 94 VAL CB C 10.435 2.651 3.943 1.00 . A A . 94 VAL CB 1 1
4 5203 1 1 94 VAL CG1 C 9.046 2.163 3.553 1.00 . A A . 94 VAL CG1 1 1
4 5204 1 1 94 VAL CG2 C 10.972 1.828 5.107 1.00 . A A . 94 VAL CG2 1 1
4 5205 1 1 94 VAL H H 11.637 0.552 2.307 1.00 . A A . 94 VAL H 1 1
4 5206 1 1 94 VAL HA H 11.128 3.425 2.059 1.00 . A A . 94 VAL HA 1 1
4 5207 1 1 94 VAL HB H 10.342 3.679 4.268 1.00 . A A . 94 VAL HB 1 1
4 5208 1 1 94 VAL HG11 H 8.512 2.956 3.053 1.00 . A A . 94 VAL HG11 1 1
4 5209 1 1 94 VAL HG12 H 8.508 1.869 4.441 1.00 . A A . 94 VAL HG12 1 1
4 5210 1 1 94 VAL HG13 H 9.136 1.316 2.891 1.00 . A A . 94 VAL HG13 1 1
4 5211 1 1 94 VAL HG21 H 11.351 0.888 4.738 1.00 . A A . 94 VAL HG21 1 1
4 5212 1 1 94 VAL HG22 H 10.175 1.642 5.812 1.00 . A A . 94 VAL HG22 1 1
4 5213 1 1 94 VAL HG23 H 11.765 2.371 5.598 1.00 . A A . 94 VAL HG23 1 1
4 5214 1 1 94 VAL N N 11.229 1.371 1.971 1.00 . A A . 94 VAL N 1 1
4 5215 1 1 94 VAL O O 13.316 2.141 4.089 1.00 . A A . 94 VAL O 1 1
4 5216 1 1 95 SER C C 15.312 5.392 2.504 1.00 . A A . 95 SER C 1 1
4 5217 1 1 95 SER CA C 14.955 3.933 2.772 1.00 . A A . 95 SER CA 1 1
4 5218 1 1 95 SER CB C 15.861 3.013 1.952 1.00 . A A . 95 SER CB 1 1
4 5219 1 1 95 SER H H 13.133 4.140 1.715 1.00 . A A . 95 SER H 1 1
4 5220 1 1 95 SER HA H 15.105 3.726 3.821 1.00 . A A . 95 SER HA 1 1
4 5221 1 1 95 SER HB2 H 15.611 1.984 2.164 1.00 . A A . 95 SER HB2 1 1
4 5222 1 1 95 SER HB3 H 15.712 3.209 0.900 1.00 . A A . 95 SER HB3 1 1
4 5223 1 1 95 SER HG H 17.607 2.411 2.607 1.00 . A A . 95 SER HG 1 1
4 5224 1 1 95 SER N N 13.556 3.668 2.460 1.00 . A A . 95 SER N 1 1
4 5225 1 1 95 SER O O 16.273 5.688 1.793 1.00 . A A . 95 SER O 1 1
4 5226 1 1 95 SER OG O 17.227 3.225 2.268 1.00 . A A . 95 SER OG 1 1
4 5227 1 1 96 GLN C C 14.885 8.431 4.258 1.00 . A A . 96 GLN C 1 1
4 5228 1 1 96 GLN CA C 14.771 7.731 2.904 1.00 . A A . 96 GLN CA 1 1
4 5229 1 1 96 GLN CB C 13.646 8.363 2.081 1.00 . A A . 96 GLN CB 1 1
4 5230 1 1 96 GLN CD C 14.593 7.934 -0.225 1.00 . A A . 96 GLN CD 1 1
4 5231 1 1 96 GLN CG C 13.434 7.705 0.726 1.00 . A A . 96 GLN CG 1 1
4 5232 1 1 96 GLN H H 13.779 6.007 3.631 1.00 . A A . 96 GLN H 1 1
4 5233 1 1 96 GLN HA H 15.704 7.850 2.373 1.00 . A A . 96 GLN HA 1 1
4 5234 1 1 96 GLN HB2 H 12.724 8.291 2.640 1.00 . A A . 96 GLN HB2 1 1
4 5235 1 1 96 GLN HB3 H 13.875 9.405 1.919 1.00 . A A . 96 GLN HB3 1 1
4 5236 1 1 96 GLN HE21 H 13.358 7.861 -1.782 1.00 . A A . 96 GLN HE21 1 1
4 5237 1 1 96 GLN HE22 H 15.024 8.125 -2.156 1.00 . A A . 96 GLN HE22 1 1
4 5238 1 1 96 GLN HG2 H 13.314 6.642 0.872 1.00 . A A . 96 GLN HG2 1 1
4 5239 1 1 96 GLN HG3 H 12.537 8.109 0.281 1.00 . A A . 96 GLN HG3 1 1
4 5240 1 1 96 GLN N N 14.533 6.303 3.079 1.00 . A A . 96 GLN N 1 1
4 5241 1 1 96 GLN NE2 N 14.294 7.978 -1.518 1.00 . A A . 96 GLN NE2 1 1
4 5242 1 1 96 GLN O O 14.035 9.244 4.619 1.00 . A A . 96 GLN O 1 1
4 5243 1 1 96 GLN OE1 O 15.741 8.071 0.195 1.00 . A A . 96 GLN OE1 1 1
4 5244 1 1 97 PRO C C 16.522 10.200 6.251 1.00 . A A . 97 PRO C 1 1
4 5245 1 1 97 PRO CA C 16.169 8.720 6.344 1.00 . A A . 97 PRO CA 1 1
4 5246 1 1 97 PRO CB C 17.350 7.923 6.903 1.00 . A A . 97 PRO CB 1 1
4 5247 1 1 97 PRO CD C 17.004 7.157 4.667 1.00 . A A . 97 PRO CD 1 1
4 5248 1 1 97 PRO CG C 18.064 7.407 5.703 1.00 . A A . 97 PRO CG 1 1
4 5249 1 1 97 PRO HA H 15.309 8.594 6.986 1.00 . A A . 97 PRO HA 1 1
4 5250 1 1 97 PRO HB2 H 17.981 8.575 7.490 1.00 . A A . 97 PRO HB2 1 1
4 5251 1 1 97 PRO HB3 H 16.984 7.116 7.521 1.00 . A A . 97 PRO HB3 1 1
4 5252 1 1 97 PRO HD2 H 17.389 7.357 3.678 1.00 . A A . 97 PRO HD2 1 1
4 5253 1 1 97 PRO HD3 H 16.642 6.142 4.734 1.00 . A A . 97 PRO HD3 1 1
4 5254 1 1 97 PRO HG2 H 18.768 8.145 5.348 1.00 . A A . 97 PRO HG2 1 1
4 5255 1 1 97 PRO HG3 H 18.575 6.486 5.946 1.00 . A A . 97 PRO HG3 1 1
4 5256 1 1 97 PRO N N 15.945 8.119 5.025 1.00 . A A . 97 PRO N 1 1
4 5257 1 1 97 PRO O O 15.971 11.026 6.980 1.00 . A A . 97 PRO O 1 1
4 5258 1 1 98 VAL C C 17.877 12.279 3.682 1.00 . A A . 98 VAL C 1 1
4 5259 1 1 98 VAL CA C 17.867 11.910 5.163 1.00 . A A . 98 VAL CA 1 1
4 5260 1 1 98 VAL CB C 19.267 12.156 5.759 1.00 . A A . 98 VAL CB 1 1
4 5261 1 1 98 VAL CG1 C 19.571 13.646 5.823 1.00 . A A . 98 VAL CG1 1 1
4 5262 1 1 98 VAL CG2 C 19.380 11.523 7.138 1.00 . A A . 98 VAL CG2 1 1
4 5263 1 1 98 VAL H H 17.845 9.825 4.800 1.00 . A A . 98 VAL H 1 1
4 5264 1 1 98 VAL HA H 17.162 12.548 5.677 1.00 . A A . 98 VAL HA 1 1
4 5265 1 1 98 VAL HB H 19.997 11.690 5.114 1.00 . A A . 98 VAL HB 1 1
4 5266 1 1 98 VAL HG11 H 18.798 14.146 6.388 1.00 . A A . 98 VAL HG11 1 1
4 5267 1 1 98 VAL HG12 H 19.608 14.051 4.824 1.00 . A A . 98 VAL HG12 1 1
4 5268 1 1 98 VAL HG13 H 20.524 13.798 6.308 1.00 . A A . 98 VAL HG13 1 1
4 5269 1 1 98 VAL HG21 H 19.213 10.459 7.061 1.00 . A A . 98 VAL HG21 1 1
4 5270 1 1 98 VAL HG22 H 18.641 11.957 7.796 1.00 . A A . 98 VAL HG22 1 1
4 5271 1 1 98 VAL HG23 H 20.368 11.703 7.538 1.00 . A A . 98 VAL HG23 1 1
4 5272 1 1 98 VAL N N 17.442 10.529 5.351 1.00 . A A . 98 VAL N 1 1
4 5273 1 1 98 VAL O O 18.843 12.852 3.177 1.00 . A A . 98 VAL O 1 1
4 5274 1 1 99 GLN C C 15.690 13.377 1.320 1.00 . A A . 99 GLN C 1 1
4 5275 1 1 99 GLN CA C 16.675 12.235 1.565 1.00 . A A . 99 GLN CA 1 1
4 5276 1 1 99 GLN CB C 16.228 10.987 0.801 1.00 . A A . 99 GLN CB 1 1
4 5277 1 1 99 GLN CD C 17.390 11.675 -1.333 1.00 . A A . 99 GLN CD 1 1
4 5278 1 1 99 GLN CG C 16.097 11.204 -0.697 1.00 . A A . 99 GLN CG 1 1
4 5279 1 1 99 GLN H H 16.060 11.480 3.444 1.00 . A A . 99 GLN H 1 1
4 5280 1 1 99 GLN HA H 17.649 12.533 1.206 1.00 . A A . 99 GLN HA 1 1
4 5281 1 1 99 GLN HB2 H 16.948 10.200 0.968 1.00 . A A . 99 GLN HB2 1 1
4 5282 1 1 99 GLN HB3 H 15.268 10.671 1.182 1.00 . A A . 99 GLN HB3 1 1
4 5283 1 1 99 GLN HE21 H 17.943 9.794 -1.661 1.00 . A A . 99 GLN HE21 1 1
4 5284 1 1 99 GLN HE22 H 19.057 11.006 -2.186 1.00 . A A . 99 GLN HE22 1 1
4 5285 1 1 99 GLN HG2 H 15.805 10.272 -1.160 1.00 . A A . 99 GLN HG2 1 1
4 5286 1 1 99 GLN HG3 H 15.333 11.948 -0.875 1.00 . A A . 99 GLN HG3 1 1
4 5287 1 1 99 GLN N N 16.796 11.940 2.988 1.00 . A A . 99 GLN N 1 1
4 5288 1 1 99 GLN NE2 N 18.213 10.729 -1.771 1.00 . A A . 99 GLN NE2 1 1
4 5289 1 1 99 GLN O O 15.648 13.946 0.229 1.00 . A A . 99 GLN O 1 1
4 5290 1 1 99 GLN OE1 O 17.648 12.875 -1.428 1.00 . A A . 99 GLN OE1 1 1
4 5291 1 1 100 ASN C C 14.578 16.085 1.779 1.00 . A A . 100 ASN C 1 1
4 5292 1 1 100 ASN CA C 13.918 14.783 2.228 1.00 . A A . 100 ASN CA 1 1
4 5293 1 1 100 ASN CB C 13.204 14.986 3.567 1.00 . A A . 100 ASN CB 1 1
4 5294 1 1 100 ASN CG C 14.169 15.211 4.716 1.00 . A A . 100 ASN CG 1 1
4 5295 1 1 100 ASN H H 14.975 13.220 3.183 1.00 . A A . 100 ASN H 1 1
4 5296 1 1 100 ASN HA H 13.191 14.491 1.486 1.00 . A A . 100 ASN HA 1 1
4 5297 1 1 100 ASN HB2 H 12.556 15.847 3.495 1.00 . A A . 100 ASN HB2 1 1
4 5298 1 1 100 ASN HB3 H 12.610 14.112 3.786 1.00 . A A . 100 ASN HB3 1 1
4 5299 1 1 100 ASN HD21 H 13.972 17.181 4.534 1.00 . A A . 100 ASN HD21 1 1
4 5300 1 1 100 ASN HD22 H 15.039 16.645 5.783 1.00 . A A . 100 ASN HD22 1 1
4 5301 1 1 100 ASN N N 14.900 13.709 2.338 1.00 . A A . 100 ASN N 1 1
4 5302 1 1 100 ASN ND2 N 14.419 16.473 5.044 1.00 . A A . 100 ASN ND2 1 1
4 5303 1 1 100 ASN O O 14.507 16.396 0.572 1.00 . A A . 100 ASN O 1 1
4 5304 1 1 100 ASN OD1 O 14.678 14.259 5.308 1.00 . A A . 100 ASN OD1 1 1
5 5305 1 1 21 GLY C C -15.248 -4.355 7.340 1.00 . A A . 21 GLY C 1 1
5 5306 1 1 21 GLY CA C -14.945 -5.764 7.809 1.00 . A A . 21 GLY CA 1 1
5 5307 1 1 21 GLY H H -16.751 -6.093 8.804 1.00 . A A . 21 GLY H 1 1
5 5308 1 1 21 GLY HA2 H -13.892 -5.835 8.045 1.00 . A A . 21 GLY HA2 1 1
5 5309 1 1 21 GLY HA3 H -15.169 -6.454 7.009 1.00 . A A . 21 GLY HA3 1 1
5 5310 1 1 21 GLY N N -15.734 -6.147 9.011 1.00 . A A . 21 GLY N 1 1
5 5311 1 1 21 GLY O O -15.891 -3.582 8.051 1.00 . A A . 21 GLY O 1 1
5 5312 1 1 22 TYR C C -15.426 -2.792 4.113 1.00 . A A . 22 TYR C 1 1
5 5313 1 1 22 TYR CA C -15.010 -2.694 5.577 1.00 . A A . 22 TYR CA 1 1
5 5314 1 1 22 TYR CB C -13.746 -1.842 5.705 1.00 . A A . 22 TYR CB 1 1
5 5315 1 1 22 TYR CD1 C -12.546 -2.693 7.756 1.00 . A A . 22 TYR CD1 1 1
5 5316 1 1 22 TYR CD2 C -13.526 -0.521 7.846 1.00 . A A . 22 TYR CD2 1 1
5 5317 1 1 22 TYR CE1 C -12.103 -2.551 9.058 1.00 . A A . 22 TYR CE1 1 1
5 5318 1 1 22 TYR CE2 C -13.086 -0.371 9.147 1.00 . A A . 22 TYR CE2 1 1
5 5319 1 1 22 TYR CG C -13.264 -1.683 7.129 1.00 . A A . 22 TYR CG 1 1
5 5320 1 1 22 TYR CZ C -12.375 -1.389 9.748 1.00 . A A . 22 TYR CZ 1 1
5 5321 1 1 22 TYR H H -14.279 -4.680 5.622 1.00 . A A . 22 TYR H 1 1
5 5322 1 1 22 TYR HA H -15.806 -2.227 6.136 1.00 . A A . 22 TYR HA 1 1
5 5323 1 1 22 TYR HB2 H -12.951 -2.301 5.136 1.00 . A A . 22 TYR HB2 1 1
5 5324 1 1 22 TYR HB3 H -13.944 -0.857 5.308 1.00 . A A . 22 TYR HB3 1 1
5 5325 1 1 22 TYR HD1 H -12.335 -3.601 7.213 1.00 . A A . 22 TYR HD1 1 1
5 5326 1 1 22 TYR HD2 H -14.083 0.273 7.372 1.00 . A A . 22 TYR HD2 1 1
5 5327 1 1 22 TYR HE1 H -11.546 -3.348 9.528 1.00 . A A . 22 TYR HE1 1 1
5 5328 1 1 22 TYR HE2 H -13.299 0.539 9.689 1.00 . A A . 22 TYR HE2 1 1
5 5329 1 1 22 TYR HH H -12.643 -0.886 11.585 1.00 . A A . 22 TYR HH 1 1
5 5330 1 1 22 TYR N N -14.785 -4.020 6.142 1.00 . A A . 22 TYR N 1 1
5 5331 1 1 22 TYR O O -16.559 -2.468 3.757 1.00 . A A . 22 TYR O 1 1
5 5332 1 1 22 TYR OH O -11.935 -1.245 11.044 1.00 . A A . 22 TYR OH 1 1
5 5333 1 1 23 GLU C C -13.569 -3.991 1.127 1.00 . A A . 23 GLU C 1 1
5 5334 1 1 23 GLU CA C -14.769 -3.382 1.845 1.00 . A A . 23 GLU CA 1 1
5 5335 1 1 23 GLU CB C -15.117 -2.024 1.230 1.00 . A A . 23 GLU CB 1 1
5 5336 1 1 23 GLU CD C -16.823 -2.948 -0.386 1.00 . A A . 23 GLU CD 1 1
5 5337 1 1 23 GLU CG C -15.572 -2.108 -0.218 1.00 . A A . 23 GLU CG 1 1
5 5338 1 1 23 GLU H H -13.615 -3.479 3.616 1.00 . A A . 23 GLU H 1 1
5 5339 1 1 23 GLU HA H -15.615 -4.045 1.733 1.00 . A A . 23 GLU HA 1 1
5 5340 1 1 23 GLU HB2 H -15.908 -1.572 1.808 1.00 . A A . 23 GLU HB2 1 1
5 5341 1 1 23 GLU HB3 H -14.244 -1.389 1.274 1.00 . A A . 23 GLU HB3 1 1
5 5342 1 1 23 GLU HG2 H -15.776 -1.112 -0.577 1.00 . A A . 23 GLU HG2 1 1
5 5343 1 1 23 GLU HG3 H -14.781 -2.547 -0.806 1.00 . A A . 23 GLU HG3 1 1
5 5344 1 1 23 GLU N N -14.500 -3.240 3.271 1.00 . A A . 23 GLU N 1 1
5 5345 1 1 23 GLU O O -13.711 -4.944 0.358 1.00 . A A . 23 GLU O 1 1
5 5346 1 1 23 GLU OE1 O -17.933 -2.381 -0.302 1.00 . A A . 23 GLU OE1 1 1
5 5347 1 1 23 GLU OE2 O -16.693 -4.171 -0.602 1.00 . A A . 23 GLU OE2 1 1
5 5348 1 1 24 CYS C C -9.987 -3.804 1.733 1.00 . A A . 24 CYS C 1 1
5 5349 1 1 24 CYS CA C -11.163 -3.926 0.762 1.00 . A A . 24 CYS CA 1 1
5 5350 1 1 24 CYS CB C -10.878 -3.153 -0.530 1.00 . A A . 24 CYS CB 1 1
5 5351 1 1 24 CYS H H -12.341 -2.674 1.997 1.00 . A A . 24 CYS H 1 1
5 5352 1 1 24 CYS HA H -11.308 -4.969 0.522 1.00 . A A . 24 CYS HA 1 1
5 5353 1 1 24 CYS HB2 H -10.567 -2.149 -0.282 1.00 . A A . 24 CYS HB2 1 1
5 5354 1 1 24 CYS HB3 H -10.083 -3.645 -1.072 1.00 . A A . 24 CYS HB3 1 1
5 5355 1 1 24 CYS HG H -11.862 -3.192 -2.881 1.00 . A A . 24 CYS HG 1 1
5 5356 1 1 24 CYS N N -12.388 -3.434 1.380 1.00 . A A . 24 CYS N 1 1
5 5357 1 1 24 CYS O O -9.999 -2.964 2.632 1.00 . A A . 24 CYS O 1 1
5 5358 1 1 24 CYS SG S -12.297 -3.028 -1.642 1.00 . A A . 24 CYS SG 1 1
5 5359 1 1 25 GLN C C -6.609 -5.250 1.684 1.00 . A A . 25 GLN C 1 1
5 5360 1 1 25 GLN CA C -7.802 -4.645 2.415 1.00 . A A . 25 GLN CA 1 1
5 5361 1 1 25 GLN CB C -8.078 -5.435 3.697 1.00 . A A . 25 GLN CB 1 1
5 5362 1 1 25 GLN CD C -9.601 -5.812 5.678 1.00 . A A . 25 GLN CD 1 1
5 5363 1 1 25 GLN CG C -9.375 -5.045 4.389 1.00 . A A . 25 GLN CG 1 1
5 5364 1 1 25 GLN H H -9.018 -5.291 0.813 1.00 . A A . 25 GLN H 1 1
5 5365 1 1 25 GLN HA H -7.576 -3.620 2.670 1.00 . A A . 25 GLN HA 1 1
5 5366 1 1 25 GLN HB2 H -8.128 -6.486 3.455 1.00 . A A . 25 GLN HB2 1 1
5 5367 1 1 25 GLN HB3 H -7.265 -5.273 4.388 1.00 . A A . 25 GLN HB3 1 1
5 5368 1 1 25 GLN HE21 H -10.644 -4.296 6.428 1.00 . A A . 25 GLN HE21 1 1
5 5369 1 1 25 GLN HE22 H -10.471 -5.670 7.459 1.00 . A A . 25 GLN HE22 1 1
5 5370 1 1 25 GLN HG2 H -9.345 -3.991 4.618 1.00 . A A . 25 GLN HG2 1 1
5 5371 1 1 25 GLN HG3 H -10.199 -5.245 3.720 1.00 . A A . 25 GLN HG3 1 1
5 5372 1 1 25 GLN N N -8.978 -4.651 1.551 1.00 . A A . 25 GLN N 1 1
5 5373 1 1 25 GLN NE2 N -10.310 -5.197 6.616 1.00 . A A . 25 GLN NE2 1 1
5 5374 1 1 25 GLN O O -6.667 -6.391 1.231 1.00 . A A . 25 GLN O 1 1
5 5375 1 1 25 GLN OE1 O -9.147 -6.948 5.825 1.00 . A A . 25 GLN OE1 1 1
5 5376 1 1 26 LEU C C -3.112 -4.985 1.791 1.00 . A A . 26 LEU C 1 1
5 5377 1 1 26 LEU CA C -4.333 -4.960 0.877 1.00 . A A . 26 LEU CA 1 1
5 5378 1 1 26 LEU CB C -4.060 -4.077 -0.343 1.00 . A A . 26 LEU CB 1 1
5 5379 1 1 26 LEU CD1 C -3.303 -3.846 -2.721 1.00 . A A . 26 LEU CD1 1 1
5 5380 1 1 26 LEU CD2 C -2.003 -5.278 -1.137 1.00 . A A . 26 LEU CD2 1 1
5 5381 1 1 26 LEU CG C -3.387 -4.780 -1.525 1.00 . A A . 26 LEU CG 1 1
5 5382 1 1 26 LEU H H -5.532 -3.590 1.977 1.00 . A A . 26 LEU H 1 1
5 5383 1 1 26 LEU HA H -4.524 -5.965 0.542 1.00 . A A . 26 LEU HA 1 1
5 5384 1 1 26 LEU HB2 H -5.001 -3.670 -0.682 1.00 . A A . 26 LEU HB2 1 1
5 5385 1 1 26 LEU HB3 H -3.426 -3.259 -0.033 1.00 . A A . 26 LEU HB3 1 1
5 5386 1 1 26 LEU HD11 H -2.752 -2.958 -2.447 1.00 . A A . 26 LEU HD11 1 1
5 5387 1 1 26 LEU HD12 H -4.299 -3.570 -3.034 1.00 . A A . 26 LEU HD12 1 1
5 5388 1 1 26 LEU HD13 H -2.797 -4.347 -3.534 1.00 . A A . 26 LEU HD13 1 1
5 5389 1 1 26 LEU HD21 H -1.405 -5.404 -2.026 1.00 . A A . 26 LEU HD21 1 1
5 5390 1 1 26 LEU HD22 H -2.091 -6.225 -0.628 1.00 . A A . 26 LEU HD22 1 1
5 5391 1 1 26 LEU HD23 H -1.531 -4.560 -0.483 1.00 . A A . 26 LEU HD23 1 1
5 5392 1 1 26 LEU HG H -3.982 -5.635 -1.811 1.00 . A A . 26 LEU HG 1 1
5 5393 1 1 26 LEU N N -5.527 -4.487 1.578 1.00 . A A . 26 LEU N 1 1
5 5394 1 1 26 LEU O O -2.875 -4.045 2.552 1.00 . A A . 26 LEU O 1 1
5 5395 1 1 27 ARG C C 0.013 -5.392 1.959 1.00 . A A . 27 ARG C 1 1
5 5396 1 1 27 ARG CA C -1.140 -6.226 2.516 1.00 . A A . 27 ARG CA 1 1
5 5397 1 1 27 ARG CB C -0.733 -7.700 2.578 1.00 . A A . 27 ARG CB 1 1
5 5398 1 1 27 ARG CD C -1.276 -10.033 3.332 1.00 . A A . 27 ARG CD 1 1
5 5399 1 1 27 ARG CG C -1.687 -8.570 3.380 1.00 . A A . 27 ARG CG 1 1
5 5400 1 1 27 ARG CZ C -1.830 -12.109 4.537 1.00 . A A . 27 ARG CZ 1 1
5 5401 1 1 27 ARG H H -2.577 -6.781 1.066 1.00 . A A . 27 ARG H 1 1
5 5402 1 1 27 ARG HA H -1.371 -5.886 3.512 1.00 . A A . 27 ARG HA 1 1
5 5403 1 1 27 ARG HB2 H -0.691 -8.088 1.573 1.00 . A A . 27 ARG HB2 1 1
5 5404 1 1 27 ARG HB3 H 0.246 -7.773 3.025 1.00 . A A . 27 ARG HB3 1 1
5 5405 1 1 27 ARG HD2 H -1.328 -10.375 2.310 1.00 . A A . 27 ARG HD2 1 1
5 5406 1 1 27 ARG HD3 H -0.260 -10.120 3.689 1.00 . A A . 27 ARG HD3 1 1
5 5407 1 1 27 ARG HE H -3.001 -10.494 4.441 1.00 . A A . 27 ARG HE 1 1
5 5408 1 1 27 ARG HG2 H -1.680 -8.240 4.408 1.00 . A A . 27 ARG HG2 1 1
5 5409 1 1 27 ARG HG3 H -2.681 -8.470 2.972 1.00 . A A . 27 ARG HG3 1 1
5 5410 1 1 27 ARG HH11 H -0.035 -12.133 3.607 1.00 . A A . 27 ARG HH11 1 1
5 5411 1 1 27 ARG HH12 H -0.448 -13.582 4.461 1.00 . A A . 27 ARG HH12 1 1
5 5412 1 1 27 ARG HH21 H -3.546 -12.399 5.566 1.00 . A A . 27 ARG HH21 1 1
5 5413 1 1 27 ARG HH22 H -2.442 -13.733 5.573 1.00 . A A . 27 ARG HH22 1 1
5 5414 1 1 27 ARG N N -2.338 -6.068 1.701 1.00 . A A . 27 ARG N 1 1
5 5415 1 1 27 ARG NE N -2.142 -10.871 4.157 1.00 . A A . 27 ARG NE 1 1
5 5416 1 1 27 ARG NH1 N -0.677 -12.652 4.172 1.00 . A A . 27 ARG NH1 1 1
5 5417 1 1 27 ARG NH2 N -2.676 -12.804 5.287 1.00 . A A . 27 ARG NH2 1 1
5 5418 1 1 27 ARG O O 0.221 -5.338 0.748 1.00 . A A . 27 ARG O 1 1
5 5419 1 1 28 LEU C C 3.196 -4.462 3.013 1.00 . A A . 28 LEU C 1 1
5 5420 1 1 28 LEU CA C 1.896 -3.920 2.447 1.00 . A A . 28 LEU CA 1 1
5 5421 1 1 28 LEU CB C 1.715 -2.488 2.940 1.00 . A A . 28 LEU CB 1 1
5 5422 1 1 28 LEU CD1 C 1.819 -0.933 0.997 1.00 . A A . 28 LEU CD1 1 1
5 5423 1 1 28 LEU CD2 C -0.229 -2.325 1.350 1.00 . A A . 28 LEU CD2 1 1
5 5424 1 1 28 LEU CG C 0.906 -1.569 2.027 1.00 . A A . 28 LEU CG 1 1
5 5425 1 1 28 LEU H H 0.539 -4.823 3.802 1.00 . A A . 28 LEU H 1 1
5 5426 1 1 28 LEU HA H 1.950 -3.920 1.368 1.00 . A A . 28 LEU HA 1 1
5 5427 1 1 28 LEU HB2 H 1.239 -2.525 3.904 1.00 . A A . 28 LEU HB2 1 1
5 5428 1 1 28 LEU HB3 H 2.695 -2.053 3.065 1.00 . A A . 28 LEU HB3 1 1
5 5429 1 1 28 LEU HD11 H 2.375 -1.704 0.484 1.00 . A A . 28 LEU HD11 1 1
5 5430 1 1 28 LEU HD12 H 2.510 -0.266 1.496 1.00 . A A . 28 LEU HD12 1 1
5 5431 1 1 28 LEU HD13 H 1.228 -0.378 0.287 1.00 . A A . 28 LEU HD13 1 1
5 5432 1 1 28 LEU HD21 H -0.798 -1.645 0.734 1.00 . A A . 28 LEU HD21 1 1
5 5433 1 1 28 LEU HD22 H -0.874 -2.755 2.101 1.00 . A A . 28 LEU HD22 1 1
5 5434 1 1 28 LEU HD23 H 0.181 -3.112 0.732 1.00 . A A . 28 LEU HD23 1 1
5 5435 1 1 28 LEU HG H 0.477 -0.778 2.618 1.00 . A A . 28 LEU HG 1 1
5 5436 1 1 28 LEU N N 0.760 -4.747 2.850 1.00 . A A . 28 LEU N 1 1
5 5437 1 1 28 LEU O O 3.490 -4.254 4.186 1.00 . A A . 28 LEU O 1 1
5 5438 1 1 29 ARG C C 6.336 -4.612 2.531 1.00 . A A . 29 ARG C 1 1
5 5439 1 1 29 ARG CA C 5.258 -5.675 2.638 1.00 . A A . 29 ARG CA 1 1
5 5440 1 1 29 ARG CB C 5.629 -6.916 1.825 1.00 . A A . 29 ARG CB 1 1
5 5441 1 1 29 ARG CD C 8.152 -6.897 1.895 1.00 . A A . 29 ARG CD 1 1
5 5442 1 1 29 ARG CG C 6.885 -7.627 2.311 1.00 . A A . 29 ARG CG 1 1
5 5443 1 1 29 ARG CZ C 10.575 -7.325 1.769 1.00 . A A . 29 ARG CZ 1 1
5 5444 1 1 29 ARG H H 3.723 -5.216 1.230 1.00 . A A . 29 ARG H 1 1
5 5445 1 1 29 ARG HA H 5.144 -5.951 3.676 1.00 . A A . 29 ARG HA 1 1
5 5446 1 1 29 ARG HB2 H 4.808 -7.613 1.878 1.00 . A A . 29 ARG HB2 1 1
5 5447 1 1 29 ARG HB3 H 5.781 -6.627 0.795 1.00 . A A . 29 ARG HB3 1 1
5 5448 1 1 29 ARG HD2 H 8.067 -6.615 0.856 1.00 . A A . 29 ARG HD2 1 1
5 5449 1 1 29 ARG HD3 H 8.258 -6.010 2.501 1.00 . A A . 29 ARG HD3 1 1
5 5450 1 1 29 ARG HE H 9.215 -8.632 2.420 1.00 . A A . 29 ARG HE 1 1
5 5451 1 1 29 ARG HG2 H 6.856 -7.687 3.390 1.00 . A A . 29 ARG HG2 1 1
5 5452 1 1 29 ARG HG3 H 6.902 -8.625 1.897 1.00 . A A . 29 ARG HG3 1 1
5 5453 1 1 29 ARG HH11 H 10.016 -5.486 1.143 1.00 . A A . 29 ARG HH11 1 1
5 5454 1 1 29 ARG HH12 H 11.715 -5.810 1.066 1.00 . A A . 29 ARG HH12 1 1
5 5455 1 1 29 ARG HH21 H 11.450 -9.062 2.319 1.00 . A A . 29 ARG HH21 1 1
5 5456 1 1 29 ARG HH22 H 12.530 -7.841 1.733 1.00 . A A . 29 ARG HH22 1 1
5 5457 1 1 29 ARG N N 3.986 -5.122 2.178 1.00 . A A . 29 ARG N 1 1
5 5458 1 1 29 ARG NE N 9.342 -7.728 2.066 1.00 . A A . 29 ARG NE 1 1
5 5459 1 1 29 ARG NH1 N 10.785 -6.107 1.287 1.00 . A A . 29 ARG NH1 1 1
5 5460 1 1 29 ARG NH2 N 11.603 -8.143 1.956 1.00 . A A . 29 ARG NH2 1 1
5 5461 1 1 29 ARG O O 6.904 -4.394 1.461 1.00 . A A . 29 ARG O 1 1
5 5462 1 1 30 LEU C C 9.036 -3.416 3.725 1.00 . A A . 30 LEU C 1 1
5 5463 1 1 30 LEU CA C 7.607 -2.888 3.671 1.00 . A A . 30 LEU CA 1 1
5 5464 1 1 30 LEU CB C 7.308 -1.935 4.826 1.00 . A A . 30 LEU CB 1 1
5 5465 1 1 30 LEU CD1 C 6.583 0.257 3.813 1.00 . A A . 30 LEU CD1 1 1
5 5466 1 1 30 LEU CD2 C 4.924 -1.627 4.013 1.00 . A A . 30 LEU CD2 1 1
5 5467 1 1 30 LEU CG C 6.144 -0.948 4.630 1.00 . A A . 30 LEU CG 1 1
5 5468 1 1 30 LEU H H 6.200 -4.231 4.500 1.00 . A A . 30 LEU H 1 1
5 5469 1 1 30 LEU HA H 7.503 -2.354 2.761 1.00 . A A . 30 LEU HA 1 1
5 5470 1 1 30 LEU HB2 H 7.091 -2.531 5.672 1.00 . A A . 30 LEU HB2 1 1
5 5471 1 1 30 LEU HB3 H 8.190 -1.364 5.031 1.00 . A A . 30 LEU HB3 1 1
5 5472 1 1 30 LEU HD11 H 5.769 0.586 3.185 1.00 . A A . 30 LEU HD11 1 1
5 5473 1 1 30 LEU HD12 H 7.430 -0.009 3.201 1.00 . A A . 30 LEU HD12 1 1
5 5474 1 1 30 LEU HD13 H 6.865 1.059 4.482 1.00 . A A . 30 LEU HD13 1 1
5 5475 1 1 30 LEU HD21 H 4.333 -2.082 4.792 1.00 . A A . 30 LEU HD21 1 1
5 5476 1 1 30 LEU HD22 H 5.239 -2.383 3.314 1.00 . A A . 30 LEU HD22 1 1
5 5477 1 1 30 LEU HD23 H 4.327 -0.888 3.496 1.00 . A A . 30 LEU HD23 1 1
5 5478 1 1 30 LEU HG H 5.845 -0.579 5.590 1.00 . A A . 30 LEU HG 1 1
5 5479 1 1 30 LEU N N 6.632 -3.963 3.655 1.00 . A A . 30 LEU N 1 1
5 5480 1 1 30 LEU O O 9.340 -4.389 4.413 1.00 . A A . 30 LEU O 1 1
5 5481 1 1 31 SER C C 11.983 -3.234 4.211 1.00 . A A . 31 SER C 1 1
5 5482 1 1 31 SER CA C 11.309 -3.108 2.853 1.00 . A A . 31 SER CA 1 1
5 5483 1 1 31 SER CB C 12.052 -2.076 2.003 1.00 . A A . 31 SER CB 1 1
5 5484 1 1 31 SER H H 9.575 -1.960 2.482 1.00 . A A . 31 SER H 1 1
5 5485 1 1 31 SER HA H 11.360 -4.064 2.354 1.00 . A A . 31 SER HA 1 1
5 5486 1 1 31 SER HB2 H 11.610 -2.038 1.018 1.00 . A A . 31 SER HB2 1 1
5 5487 1 1 31 SER HB3 H 11.972 -1.104 2.470 1.00 . A A . 31 SER HB3 1 1
5 5488 1 1 31 SER HG H 13.872 -2.239 2.706 1.00 . A A . 31 SER HG 1 1
5 5489 1 1 31 SER N N 9.900 -2.742 2.971 1.00 . A A . 31 SER N 1 1
5 5490 1 1 31 SER O O 12.960 -3.968 4.359 1.00 . A A . 31 SER O 1 1
5 5491 1 1 31 SER OG O 13.423 -2.409 1.875 1.00 . A A . 31 SER OG 1 1
5 5492 1 1 32 THR C C 11.502 -3.781 7.295 1.00 . A A . 32 THR C 1 1
5 5493 1 1 32 THR CA C 12.034 -2.570 6.538 1.00 . A A . 32 THR CA 1 1
5 5494 1 1 32 THR CB C 11.717 -1.293 7.340 1.00 . A A . 32 THR CB 1 1
5 5495 1 1 32 THR CG2 C 10.214 -1.090 7.463 1.00 . A A . 32 THR CG2 1 1
5 5496 1 1 32 THR H H 10.683 -1.953 5.028 1.00 . A A . 32 THR H 1 1
5 5497 1 1 32 THR HA H 13.107 -2.657 6.445 1.00 . A A . 32 THR HA 1 1
5 5498 1 1 32 THR HB H 12.137 -0.445 6.818 1.00 . A A . 32 THR HB 1 1
5 5499 1 1 32 THR HG1 H 11.863 -2.066 9.149 1.00 . A A . 32 THR HG1 1 1
5 5500 1 1 32 THR HG21 H 10.018 -0.210 8.060 1.00 . A A . 32 THR HG21 1 1
5 5501 1 1 32 THR HG22 H 9.771 -1.953 7.937 1.00 . A A . 32 THR HG22 1 1
5 5502 1 1 32 THR HG23 H 9.785 -0.959 6.481 1.00 . A A . 32 THR HG23 1 1
5 5503 1 1 32 THR N N 11.468 -2.517 5.199 1.00 . A A . 32 THR N 1 1
5 5504 1 1 32 THR O O 11.880 -4.030 8.439 1.00 . A A . 32 THR O 1 1
5 5505 1 1 32 THR OG1 O 12.300 -1.375 8.645 1.00 . A A . 32 THR OG1 1 1
5 5506 1 1 33 GLY C C 8.716 -5.329 7.894 1.00 . A A . 33 GLY C 1 1
5 5507 1 1 33 GLY CA C 10.029 -5.696 7.260 1.00 . A A . 33 GLY CA 1 1
5 5508 1 1 33 GLY H H 10.338 -4.271 5.740 1.00 . A A . 33 GLY H 1 1
5 5509 1 1 33 GLY HA2 H 9.866 -6.457 6.507 1.00 . A A . 33 GLY HA2 1 1
5 5510 1 1 33 GLY HA3 H 10.697 -6.075 8.021 1.00 . A A . 33 GLY HA3 1 1
5 5511 1 1 33 GLY N N 10.617 -4.531 6.641 1.00 . A A . 33 GLY N 1 1
5 5512 1 1 33 GLY O O 8.368 -5.814 8.970 1.00 . A A . 33 GLY O 1 1
5 5513 1 1 34 LYS C C 5.573 -4.358 6.769 1.00 . A A . 34 LYS C 1 1
5 5514 1 1 34 LYS CA C 6.716 -3.971 7.706 1.00 . A A . 34 LYS CA 1 1
5 5515 1 1 34 LYS CB C 6.841 -2.452 7.945 1.00 . A A . 34 LYS CB 1 1
5 5516 1 1 34 LYS CD C 4.698 -1.691 8.999 1.00 . A A . 34 LYS CD 1 1
5 5517 1 1 34 LYS CE C 3.937 -2.996 9.053 1.00 . A A . 34 LYS CE 1 1
5 5518 1 1 34 LYS CG C 5.578 -1.631 7.767 1.00 . A A . 34 LYS CG 1 1
5 5519 1 1 34 LYS H H 8.308 -4.138 6.335 1.00 . A A . 34 LYS H 1 1
5 5520 1 1 34 LYS HA H 6.542 -4.451 8.643 1.00 . A A . 34 LYS HA 1 1
5 5521 1 1 34 LYS HB2 H 7.182 -2.302 8.958 1.00 . A A . 34 LYS HB2 1 1
5 5522 1 1 34 LYS HB3 H 7.594 -2.062 7.276 1.00 . A A . 34 LYS HB3 1 1
5 5523 1 1 34 LYS HD2 H 5.317 -1.608 9.880 1.00 . A A . 34 LYS HD2 1 1
5 5524 1 1 34 LYS HD3 H 3.993 -0.874 8.970 1.00 . A A . 34 LYS HD3 1 1
5 5525 1 1 34 LYS HE2 H 3.277 -3.037 8.201 1.00 . A A . 34 LYS HE2 1 1
5 5526 1 1 34 LYS HE3 H 4.641 -3.812 9.000 1.00 . A A . 34 LYS HE3 1 1
5 5527 1 1 34 LYS HG2 H 5.862 -0.606 7.589 1.00 . A A . 34 LYS HG2 1 1
5 5528 1 1 34 LYS HG3 H 5.025 -2.001 6.921 1.00 . A A . 34 LYS HG3 1 1
5 5529 1 1 34 LYS HZ1 H 2.717 -4.071 10.367 1.00 . A A . 34 LYS HZ1 1 1
5 5530 1 1 34 LYS HZ2 H 2.374 -2.416 10.312 1.00 . A A . 34 LYS HZ2 1 1
5 5531 1 1 34 LYS HZ3 H 3.745 -2.967 11.134 1.00 . A A . 34 LYS HZ3 1 1
5 5532 1 1 34 LYS N N 7.984 -4.456 7.209 1.00 . A A . 34 LYS N 1 1
5 5533 1 1 34 LYS NZ N 3.137 -3.121 10.304 1.00 . A A . 34 LYS NZ 1 1
5 5534 1 1 34 LYS O O 5.219 -3.628 5.849 1.00 . A A . 34 LYS O 1 1
5 5535 1 1 35 ASP C C 2.609 -5.960 6.997 1.00 . A A . 35 ASP C 1 1
5 5536 1 1 35 ASP CA C 3.913 -6.073 6.223 1.00 . A A . 35 ASP CA 1 1
5 5537 1 1 35 ASP CB C 4.179 -7.534 5.856 1.00 . A A . 35 ASP CB 1 1
5 5538 1 1 35 ASP CG C 4.347 -8.415 7.078 1.00 . A A . 35 ASP CG 1 1
5 5539 1 1 35 ASP H H 5.352 -6.074 7.763 1.00 . A A . 35 ASP H 1 1
5 5540 1 1 35 ASP HA H 3.836 -5.490 5.317 1.00 . A A . 35 ASP HA 1 1
5 5541 1 1 35 ASP HB2 H 3.347 -7.911 5.275 1.00 . A A . 35 ASP HB2 1 1
5 5542 1 1 35 ASP HB3 H 5.084 -7.591 5.265 1.00 . A A . 35 ASP HB3 1 1
5 5543 1 1 35 ASP N N 5.014 -5.543 7.016 1.00 . A A . 35 ASP N 1 1
5 5544 1 1 35 ASP O O 2.350 -6.734 7.917 1.00 . A A . 35 ASP O 1 1
5 5545 1 1 35 ASP OD1 O 5.488 -8.532 7.573 1.00 . A A . 35 ASP OD1 1 1
5 5546 1 1 35 ASP OD2 O 3.339 -8.989 7.540 1.00 . A A . 35 ASP OD2 1 1
5 5547 1 1 36 LEU C C -0.567 -4.483 6.251 1.00 . A A . 36 LEU C 1 1
5 5548 1 1 36 LEU CA C 0.519 -4.760 7.276 1.00 . A A . 36 LEU CA 1 1
5 5549 1 1 36 LEU CB C 0.634 -3.587 8.253 1.00 . A A . 36 LEU CB 1 1
5 5550 1 1 36 LEU CD1 C -1.768 -2.866 8.446 1.00 . A A . 36 LEU CD1 1 1
5 5551 1 1 36 LEU CD2 C -0.892 -4.697 9.906 1.00 . A A . 36 LEU CD2 1 1
5 5552 1 1 36 LEU CG C -0.556 -3.393 9.199 1.00 . A A . 36 LEU CG 1 1
5 5553 1 1 36 LEU H H 2.050 -4.420 5.866 1.00 . A A . 36 LEU H 1 1
5 5554 1 1 36 LEU HA H 0.262 -5.653 7.826 1.00 . A A . 36 LEU HA 1 1
5 5555 1 1 36 LEU HB2 H 1.519 -3.734 8.850 1.00 . A A . 36 LEU HB2 1 1
5 5556 1 1 36 LEU HB3 H 0.756 -2.681 7.678 1.00 . A A . 36 LEU HB3 1 1
5 5557 1 1 36 LEU HD11 H -2.476 -2.453 9.149 1.00 . A A . 36 LEU HD11 1 1
5 5558 1 1 36 LEU HD12 H -2.232 -3.673 7.902 1.00 . A A . 36 LEU HD12 1 1
5 5559 1 1 36 LEU HD13 H -1.456 -2.097 7.755 1.00 . A A . 36 LEU HD13 1 1
5 5560 1 1 36 LEU HD21 H -0.027 -5.045 10.451 1.00 . A A . 36 LEU HD21 1 1
5 5561 1 1 36 LEU HD22 H -1.180 -5.439 9.176 1.00 . A A . 36 LEU HD22 1 1
5 5562 1 1 36 LEU HD23 H -1.709 -4.534 10.593 1.00 . A A . 36 LEU HD23 1 1
5 5563 1 1 36 LEU HG H -0.290 -2.664 9.952 1.00 . A A . 36 LEU HG 1 1
5 5564 1 1 36 LEU N N 1.793 -4.989 6.617 1.00 . A A . 36 LEU N 1 1
5 5565 1 1 36 LEU O O -0.421 -3.610 5.394 1.00 . A A . 36 LEU O 1 1
5 5566 1 1 37 LYS C C -3.641 -3.906 5.856 1.00 . A A . 37 LYS C 1 1
5 5567 1 1 37 LYS CA C -2.763 -5.072 5.422 1.00 . A A . 37 LYS CA 1 1
5 5568 1 1 37 LYS CB C -3.563 -6.374 5.342 1.00 . A A . 37 LYS CB 1 1
5 5569 1 1 37 LYS CD C -5.751 -7.533 4.905 1.00 . A A . 37 LYS CD 1 1
5 5570 1 1 37 LYS CE C -5.708 -8.284 6.226 1.00 . A A . 37 LYS CE 1 1
5 5571 1 1 37 LYS CG C -5.036 -6.195 4.999 1.00 . A A . 37 LYS CG 1 1
5 5572 1 1 37 LYS H H -1.699 -5.924 7.033 1.00 . A A . 37 LYS H 1 1
5 5573 1 1 37 LYS HA H -2.358 -4.850 4.450 1.00 . A A . 37 LYS HA 1 1
5 5574 1 1 37 LYS HB2 H -3.121 -7.000 4.583 1.00 . A A . 37 LYS HB2 1 1
5 5575 1 1 37 LYS HB3 H -3.489 -6.876 6.291 1.00 . A A . 37 LYS HB3 1 1
5 5576 1 1 37 LYS HD2 H -6.783 -7.361 4.635 1.00 . A A . 37 LYS HD2 1 1
5 5577 1 1 37 LYS HD3 H -5.274 -8.133 4.145 1.00 . A A . 37 LYS HD3 1 1
5 5578 1 1 37 LYS HE2 H -6.224 -9.224 6.110 1.00 . A A . 37 LYS HE2 1 1
5 5579 1 1 37 LYS HE3 H -4.676 -8.469 6.486 1.00 . A A . 37 LYS HE3 1 1
5 5580 1 1 37 LYS HG2 H -5.506 -5.602 5.768 1.00 . A A . 37 LYS HG2 1 1
5 5581 1 1 37 LYS HG3 H -5.116 -5.687 4.049 1.00 . A A . 37 LYS HG3 1 1
5 5582 1 1 37 LYS HZ1 H -6.314 -8.053 8.212 1.00 . A A . 37 LYS HZ1 1 1
5 5583 1 1 37 LYS HZ2 H -7.347 -7.319 7.092 1.00 . A A . 37 LYS HZ2 1 1
5 5584 1 1 37 LYS HZ3 H -5.859 -6.606 7.462 1.00 . A A . 37 LYS HZ3 1 1
5 5585 1 1 37 LYS N N -1.649 -5.237 6.337 1.00 . A A . 37 LYS N 1 1
5 5586 1 1 37 LYS NZ N -6.351 -7.511 7.325 1.00 . A A . 37 LYS NZ 1 1
5 5587 1 1 37 LYS O O -4.408 -4.007 6.813 1.00 . A A . 37 LYS O 1 1
5 5588 1 1 38 LEU C C -5.678 -1.703 4.821 1.00 . A A . 38 LEU C 1 1
5 5589 1 1 38 LEU CA C -4.286 -1.602 5.439 1.00 . A A . 38 LEU CA 1 1
5 5590 1 1 38 LEU CB C -3.552 -0.356 4.923 1.00 . A A . 38 LEU CB 1 1
5 5591 1 1 38 LEU CD1 C -4.994 1.433 5.931 1.00 . A A . 38 LEU CD1 1 1
5 5592 1 1 38 LEU CD2 C -3.643 1.915 3.886 1.00 . A A . 38 LEU CD2 1 1
5 5593 1 1 38 LEU CG C -4.434 0.861 4.639 1.00 . A A . 38 LEU CG 1 1
5 5594 1 1 38 LEU H H -2.883 -2.783 4.389 1.00 . A A . 38 LEU H 1 1
5 5595 1 1 38 LEU HA H -4.387 -1.532 6.511 1.00 . A A . 38 LEU HA 1 1
5 5596 1 1 38 LEU HB2 H -2.812 -0.067 5.660 1.00 . A A . 38 LEU HB2 1 1
5 5597 1 1 38 LEU HB3 H -3.040 -0.621 4.010 1.00 . A A . 38 LEU HB3 1 1
5 5598 1 1 38 LEU HD11 H -5.541 0.665 6.458 1.00 . A A . 38 LEU HD11 1 1
5 5599 1 1 38 LEU HD12 H -5.658 2.254 5.703 1.00 . A A . 38 LEU HD12 1 1
5 5600 1 1 38 LEU HD13 H -4.184 1.786 6.550 1.00 . A A . 38 LEU HD13 1 1
5 5601 1 1 38 LEU HD21 H -3.159 1.461 3.034 1.00 . A A . 38 LEU HD21 1 1
5 5602 1 1 38 LEU HD22 H -2.897 2.341 4.540 1.00 . A A . 38 LEU HD22 1 1
5 5603 1 1 38 LEU HD23 H -4.312 2.693 3.548 1.00 . A A . 38 LEU HD23 1 1
5 5604 1 1 38 LEU HG H -5.267 0.560 4.016 1.00 . A A . 38 LEU HG 1 1
5 5605 1 1 38 LEU N N -3.512 -2.796 5.142 1.00 . A A . 38 LEU N 1 1
5 5606 1 1 38 LEU O O -5.832 -2.132 3.673 1.00 . A A . 38 LEU O 1 1
5 5607 1 1 39 VAL C C -8.321 -0.252 4.107 1.00 . A A . 39 VAL C 1 1
5 5608 1 1 39 VAL CA C -8.064 -1.352 5.131 1.00 . A A . 39 VAL CA 1 1
5 5609 1 1 39 VAL CB C -9.058 -1.203 6.301 1.00 . A A . 39 VAL CB 1 1
5 5610 1 1 39 VAL CG1 C -8.886 -2.343 7.292 1.00 . A A . 39 VAL CG1 1 1
5 5611 1 1 39 VAL CG2 C -8.880 0.141 6.992 1.00 . A A . 39 VAL CG2 1 1
5 5612 1 1 39 VAL H H -6.497 -1.005 6.505 1.00 . A A . 39 VAL H 1 1
5 5613 1 1 39 VAL HA H -8.233 -2.311 4.663 1.00 . A A . 39 VAL HA 1 1
5 5614 1 1 39 VAL HB H -10.061 -1.251 5.904 1.00 . A A . 39 VAL HB 1 1
5 5615 1 1 39 VAL HG11 H -9.647 -2.276 8.055 1.00 . A A . 39 VAL HG11 1 1
5 5616 1 1 39 VAL HG12 H -7.911 -2.276 7.752 1.00 . A A . 39 VAL HG12 1 1
5 5617 1 1 39 VAL HG13 H -8.976 -3.286 6.776 1.00 . A A . 39 VAL HG13 1 1
5 5618 1 1 39 VAL HG21 H -9.462 0.157 7.902 1.00 . A A . 39 VAL HG21 1 1
5 5619 1 1 39 VAL HG22 H -9.218 0.930 6.337 1.00 . A A . 39 VAL HG22 1 1
5 5620 1 1 39 VAL HG23 H -7.837 0.290 7.229 1.00 . A A . 39 VAL HG23 1 1
5 5621 1 1 39 VAL N N -6.686 -1.316 5.595 1.00 . A A . 39 VAL N 1 1
5 5622 1 1 39 VAL O O -8.165 0.933 4.399 1.00 . A A . 39 VAL O 1 1
5 5623 1 1 40 VAL C C -10.355 0.015 1.224 1.00 . A A . 40 VAL C 1 1
5 5624 1 1 40 VAL CA C -8.987 0.285 1.832 1.00 . A A . 40 VAL CA 1 1
5 5625 1 1 40 VAL CB C -7.913 0.206 0.728 1.00 . A A . 40 VAL CB 1 1
5 5626 1 1 40 VAL CG1 C -6.573 0.690 1.253 1.00 . A A . 40 VAL CG1 1 1
5 5627 1 1 40 VAL CG2 C -7.798 -1.212 0.194 1.00 . A A . 40 VAL CG2 1 1
5 5628 1 1 40 VAL H H -8.820 -1.614 2.737 1.00 . A A . 40 VAL H 1 1
5 5629 1 1 40 VAL HA H -8.976 1.282 2.249 1.00 . A A . 40 VAL HA 1 1
5 5630 1 1 40 VAL HB H -8.209 0.851 -0.087 1.00 . A A . 40 VAL HB 1 1
5 5631 1 1 40 VAL HG11 H -6.670 1.707 1.605 1.00 . A A . 40 VAL HG11 1 1
5 5632 1 1 40 VAL HG12 H -5.842 0.653 0.460 1.00 . A A . 40 VAL HG12 1 1
5 5633 1 1 40 VAL HG13 H -6.255 0.056 2.066 1.00 . A A . 40 VAL HG13 1 1
5 5634 1 1 40 VAL HG21 H -7.328 -1.838 0.939 1.00 . A A . 40 VAL HG21 1 1
5 5635 1 1 40 VAL HG22 H -7.201 -1.211 -0.706 1.00 . A A . 40 VAL HG22 1 1
5 5636 1 1 40 VAL HG23 H -8.783 -1.593 -0.026 1.00 . A A . 40 VAL HG23 1 1
5 5637 1 1 40 VAL N N -8.710 -0.656 2.905 1.00 . A A . 40 VAL N 1 1
5 5638 1 1 40 VAL O O -10.965 -1.022 1.482 1.00 . A A . 40 VAL O 1 1
5 5639 1 1 41 ARG C C -12.164 1.571 -1.543 1.00 . A A . 41 ARG C 1 1
5 5640 1 1 41 ARG CA C -12.127 0.807 -0.225 1.00 . A A . 41 ARG CA 1 1
5 5641 1 1 41 ARG CB C -13.235 1.290 0.713 1.00 . A A . 41 ARG CB 1 1
5 5642 1 1 41 ARG CD C -15.079 2.558 -0.439 1.00 . A A . 41 ARG CD 1 1
5 5643 1 1 41 ARG CG C -14.631 1.215 0.115 1.00 . A A . 41 ARG CG 1 1
5 5644 1 1 41 ARG CZ C -17.223 3.665 -0.939 1.00 . A A . 41 ARG CZ 1 1
5 5645 1 1 41 ARG H H -10.311 1.755 0.251 1.00 . A A . 41 ARG H 1 1
5 5646 1 1 41 ARG HA H -12.273 -0.241 -0.429 1.00 . A A . 41 ARG HA 1 1
5 5647 1 1 41 ARG HB2 H -13.220 0.685 1.607 1.00 . A A . 41 ARG HB2 1 1
5 5648 1 1 41 ARG HB3 H -13.036 2.316 0.983 1.00 . A A . 41 ARG HB3 1 1
5 5649 1 1 41 ARG HD2 H -14.902 3.318 0.305 1.00 . A A . 41 ARG HD2 1 1
5 5650 1 1 41 ARG HD3 H -14.501 2.780 -1.324 1.00 . A A . 41 ARG HD3 1 1
5 5651 1 1 41 ARG HE H -16.933 1.691 -0.921 1.00 . A A . 41 ARG HE 1 1
5 5652 1 1 41 ARG HG2 H -14.629 0.491 -0.687 1.00 . A A . 41 ARG HG2 1 1
5 5653 1 1 41 ARG HG3 H -15.324 0.903 0.882 1.00 . A A . 41 ARG HG3 1 1
5 5654 1 1 41 ARG HH11 H -15.701 4.933 -0.531 1.00 . A A . 41 ARG HH11 1 1
5 5655 1 1 41 ARG HH12 H -17.219 5.687 -0.885 1.00 . A A . 41 ARG HH12 1 1
5 5656 1 1 41 ARG HH21 H -18.930 2.680 -1.386 1.00 . A A . 41 ARG HH21 1 1
5 5657 1 1 41 ARG HH22 H -19.053 4.408 -1.371 1.00 . A A . 41 ARG HH22 1 1
5 5658 1 1 41 ARG N N -10.835 0.950 0.417 1.00 . A A . 41 ARG N 1 1
5 5659 1 1 41 ARG NE N -16.497 2.560 -0.790 1.00 . A A . 41 ARG NE 1 1
5 5660 1 1 41 ARG NH1 N -16.668 4.860 -0.771 1.00 . A A . 41 ARG NH1 1 1
5 5661 1 1 41 ARG NH2 N -18.507 3.578 -1.258 1.00 . A A . 41 ARG NH2 1 1
5 5662 1 1 41 ARG O O -12.365 2.780 -1.555 1.00 . A A . 41 ARG O 1 1
5 5663 1 1 42 SER C C -11.295 2.755 -4.165 1.00 . A A . 42 SER C 1 1
5 5664 1 1 42 SER CA C -11.938 1.370 -4.007 1.00 . A A . 42 SER CA 1 1
5 5665 1 1 42 SER CB C -13.373 1.416 -4.535 1.00 . A A . 42 SER CB 1 1
5 5666 1 1 42 SER H H -11.729 -0.109 -2.516 1.00 . A A . 42 SER H 1 1
5 5667 1 1 42 SER HA H -11.381 0.675 -4.611 1.00 . A A . 42 SER HA 1 1
5 5668 1 1 42 SER HB2 H -13.371 1.793 -5.546 1.00 . A A . 42 SER HB2 1 1
5 5669 1 1 42 SER HB3 H -13.790 0.419 -4.523 1.00 . A A . 42 SER HB3 1 1
5 5670 1 1 42 SER HG H -14.883 2.636 -4.273 1.00 . A A . 42 SER HG 1 1
5 5671 1 1 42 SER N N -11.930 0.843 -2.635 1.00 . A A . 42 SER N 1 1
5 5672 1 1 42 SER O O -10.478 2.957 -5.064 1.00 . A A . 42 SER O 1 1
5 5673 1 1 42 SER OG O -14.183 2.259 -3.735 1.00 . A A . 42 SER OG 1 1
5 5674 1 1 43 THR C C -9.792 5.123 -2.562 1.00 . A A . 43 THR C 1 1
5 5675 1 1 43 THR CA C -11.078 5.037 -3.375 1.00 . A A . 43 THR CA 1 1
5 5676 1 1 43 THR CB C -12.068 6.103 -2.865 1.00 . A A . 43 THR CB 1 1
5 5677 1 1 43 THR CG2 C -12.469 5.828 -1.424 1.00 . A A . 43 THR CG2 1 1
5 5678 1 1 43 THR H H -12.329 3.511 -2.635 1.00 . A A . 43 THR H 1 1
5 5679 1 1 43 THR HA H -10.853 5.252 -4.409 1.00 . A A . 43 THR HA 1 1
5 5680 1 1 43 THR HB H -12.956 6.073 -3.481 1.00 . A A . 43 THR HB 1 1
5 5681 1 1 43 THR HG1 H -10.702 7.447 -2.396 1.00 . A A . 43 THR HG1 1 1
5 5682 1 1 43 THR HG21 H -11.583 5.761 -0.810 1.00 . A A . 43 THR HG21 1 1
5 5683 1 1 43 THR HG22 H -13.013 4.896 -1.373 1.00 . A A . 43 THR HG22 1 1
5 5684 1 1 43 THR HG23 H -13.096 6.630 -1.065 1.00 . A A . 43 THR HG23 1 1
5 5685 1 1 43 THR N N -11.650 3.702 -3.308 1.00 . A A . 43 THR N 1 1
5 5686 1 1 43 THR O O -9.050 6.100 -2.663 1.00 . A A . 43 THR O 1 1
5 5687 1 1 43 THR OG1 O -11.479 7.405 -2.959 1.00 . A A . 43 THR OG1 1 1
5 5688 1 1 44 ASP C C -7.207 3.279 -1.606 1.00 . A A . 44 ASP C 1 1
5 5689 1 1 44 ASP CA C -8.325 4.076 -0.932 1.00 . A A . 44 ASP CA 1 1
5 5690 1 1 44 ASP CB C -8.627 3.494 0.448 1.00 . A A . 44 ASP CB 1 1
5 5691 1 1 44 ASP CG C -9.694 4.278 1.187 1.00 . A A . 44 ASP CG 1 1
5 5692 1 1 44 ASP H H -10.159 3.343 -1.709 1.00 . A A . 44 ASP H 1 1
5 5693 1 1 44 ASP HA H -7.998 5.098 -0.813 1.00 . A A . 44 ASP HA 1 1
5 5694 1 1 44 ASP HB2 H -8.967 2.478 0.335 1.00 . A A . 44 ASP HB2 1 1
5 5695 1 1 44 ASP HB3 H -7.724 3.502 1.040 1.00 . A A . 44 ASP HB3 1 1
5 5696 1 1 44 ASP N N -9.529 4.097 -1.754 1.00 . A A . 44 ASP N 1 1
5 5697 1 1 44 ASP O O -6.459 2.559 -0.945 1.00 . A A . 44 ASP O 1 1
5 5698 1 1 44 ASP OD1 O -10.888 3.944 1.035 1.00 . A A . 44 ASP OD1 1 1
5 5699 1 1 44 ASP OD2 O -9.336 5.225 1.917 1.00 . A A . 44 ASP OD2 1 1
5 5700 1 1 45 THR C C -4.677 3.045 -3.174 1.00 . A A . 45 THR C 1 1
5 5701 1 1 45 THR CA C -6.073 2.722 -3.699 1.00 . A A . 45 THR CA 1 1
5 5702 1 1 45 THR CB C -6.148 3.113 -5.185 1.00 . A A . 45 THR CB 1 1
5 5703 1 1 45 THR CG2 C -7.519 2.786 -5.756 1.00 . A A . 45 THR CG2 1 1
5 5704 1 1 45 THR H H -7.733 4.000 -3.394 1.00 . A A . 45 THR H 1 1
5 5705 1 1 45 THR HA H -6.241 1.654 -3.620 1.00 . A A . 45 THR HA 1 1
5 5706 1 1 45 THR HB H -5.403 2.554 -5.730 1.00 . A A . 45 THR HB 1 1
5 5707 1 1 45 THR HG1 H -6.578 5.016 -4.899 1.00 . A A . 45 THR HG1 1 1
5 5708 1 1 45 THR HG21 H -8.237 2.723 -4.953 1.00 . A A . 45 THR HG21 1 1
5 5709 1 1 45 THR HG22 H -7.476 1.840 -6.277 1.00 . A A . 45 THR HG22 1 1
5 5710 1 1 45 THR HG23 H -7.817 3.562 -6.445 1.00 . A A . 45 THR HG23 1 1
5 5711 1 1 45 THR N N -7.102 3.416 -2.926 1.00 . A A . 45 THR N 1 1
5 5712 1 1 45 THR O O -4.519 3.921 -2.333 1.00 . A A . 45 THR O 1 1
5 5713 1 1 45 THR OG1 O -5.887 4.512 -5.334 1.00 . A A . 45 THR OG1 1 1
5 5714 1 1 46 VAL C C -1.944 3.916 -2.806 1.00 . A A . 46 VAL C 1 1
5 5715 1 1 46 VAL CA C -2.270 2.501 -3.306 1.00 . A A . 46 VAL CA 1 1
5 5716 1 1 46 VAL CB C -1.333 2.118 -4.481 1.00 . A A . 46 VAL CB 1 1
5 5717 1 1 46 VAL CG1 C -0.033 2.906 -4.443 1.00 . A A . 46 VAL CG1 1 1
5 5718 1 1 46 VAL CG2 C -1.045 0.618 -4.458 1.00 . A A . 46 VAL CG2 1 1
5 5719 1 1 46 VAL H H -3.893 1.655 -4.353 1.00 . A A . 46 VAL H 1 1
5 5720 1 1 46 VAL HA H -2.077 1.808 -2.503 1.00 . A A . 46 VAL HA 1 1
5 5721 1 1 46 VAL HB H -1.839 2.353 -5.408 1.00 . A A . 46 VAL HB 1 1
5 5722 1 1 46 VAL HG11 H 0.433 2.786 -3.477 1.00 . A A . 46 VAL HG11 1 1
5 5723 1 1 46 VAL HG12 H -0.242 3.952 -4.617 1.00 . A A . 46 VAL HG12 1 1
5 5724 1 1 46 VAL HG13 H 0.629 2.539 -5.214 1.00 . A A . 46 VAL HG13 1 1
5 5725 1 1 46 VAL HG21 H -1.971 0.073 -4.551 1.00 . A A . 46 VAL HG21 1 1
5 5726 1 1 46 VAL HG22 H -0.560 0.348 -3.526 1.00 . A A . 46 VAL HG22 1 1
5 5727 1 1 46 VAL HG23 H -0.395 0.367 -5.283 1.00 . A A . 46 VAL HG23 1 1
5 5728 1 1 46 VAL N N -3.677 2.331 -3.693 1.00 . A A . 46 VAL N 1 1
5 5729 1 1 46 VAL O O -1.115 4.081 -1.916 1.00 . A A . 46 VAL O 1 1
5 5730 1 1 47 PHE C C -2.773 6.458 -1.504 1.00 . A A . 47 PHE C 1 1
5 5731 1 1 47 PHE CA C -2.351 6.308 -2.948 1.00 . A A . 47 PHE CA 1 1
5 5732 1 1 47 PHE CB C -3.119 7.288 -3.830 1.00 . A A . 47 PHE CB 1 1
5 5733 1 1 47 PHE CD1 C -3.729 9.296 -2.452 1.00 . A A . 47 PHE CD1 1 1
5 5734 1 1 47 PHE CD2 C -1.970 9.508 -4.049 1.00 . A A . 47 PHE CD2 1 1
5 5735 1 1 47 PHE CE1 C -3.561 10.619 -2.088 1.00 . A A . 47 PHE CE1 1 1
5 5736 1 1 47 PHE CE2 C -1.798 10.831 -3.689 1.00 . A A . 47 PHE CE2 1 1
5 5737 1 1 47 PHE CG C -2.935 8.726 -3.436 1.00 . A A . 47 PHE CG 1 1
5 5738 1 1 47 PHE CZ C -2.595 11.388 -2.707 1.00 . A A . 47 PHE CZ 1 1
5 5739 1 1 47 PHE H H -3.242 4.749 -4.075 1.00 . A A . 47 PHE H 1 1
5 5740 1 1 47 PHE HA H -1.292 6.511 -3.020 1.00 . A A . 47 PHE HA 1 1
5 5741 1 1 47 PHE HB2 H -2.782 7.177 -4.845 1.00 . A A . 47 PHE HB2 1 1
5 5742 1 1 47 PHE HB3 H -4.174 7.059 -3.778 1.00 . A A . 47 PHE HB3 1 1
5 5743 1 1 47 PHE HD1 H -4.484 8.696 -1.968 1.00 . A A . 47 PHE HD1 1 1
5 5744 1 1 47 PHE HD2 H -1.346 9.075 -4.817 1.00 . A A . 47 PHE HD2 1 1
5 5745 1 1 47 PHE HE1 H -4.186 11.051 -1.320 1.00 . A A . 47 PHE HE1 1 1
5 5746 1 1 47 PHE HE2 H -1.042 11.430 -4.175 1.00 . A A . 47 PHE HE2 1 1
5 5747 1 1 47 PHE HZ H -2.463 12.422 -2.424 1.00 . A A . 47 PHE HZ 1 1
5 5748 1 1 47 PHE N N -2.586 4.930 -3.376 1.00 . A A . 47 PHE N 1 1
5 5749 1 1 47 PHE O O -1.939 6.660 -0.623 1.00 . A A . 47 PHE O 1 1
5 5750 1 1 48 HIS C C -3.971 5.296 0.885 1.00 . A A . 48 HIS C 1 1
5 5751 1 1 48 HIS CA C -4.578 6.438 0.095 1.00 . A A . 48 HIS CA 1 1
5 5752 1 1 48 HIS CB C -6.091 6.336 0.119 1.00 . A A . 48 HIS CB 1 1
5 5753 1 1 48 HIS CD2 C -6.847 7.596 -2.019 1.00 . A A . 48 HIS CD2 1 1
5 5754 1 1 48 HIS CE1 C -7.997 9.197 -1.057 1.00 . A A . 48 HIS CE1 1 1
5 5755 1 1 48 HIS CG C -6.780 7.398 -0.681 1.00 . A A . 48 HIS CG 1 1
5 5756 1 1 48 HIS H H -4.699 6.240 -2.006 1.00 . A A . 48 HIS H 1 1
5 5757 1 1 48 HIS HA H -4.269 7.379 0.524 1.00 . A A . 48 HIS HA 1 1
5 5758 1 1 48 HIS HB2 H -6.378 5.375 -0.281 1.00 . A A . 48 HIS HB2 1 1
5 5759 1 1 48 HIS HB3 H -6.425 6.416 1.142 1.00 . A A . 48 HIS HB3 1 1
5 5760 1 1 48 HIS HD1 H -7.649 8.552 0.854 1.00 . A A . 48 HIS HD1 1 1
5 5761 1 1 48 HIS HD2 H -6.388 6.983 -2.782 1.00 . A A . 48 HIS HD2 1 1
5 5762 1 1 48 HIS HE1 H -8.607 10.075 -0.903 1.00 . A A . 48 HIS HE1 1 1
5 5763 1 1 48 HIS HE2 H -7.884 9.070 -3.098 1.00 . A A . 48 HIS HE2 1 1
5 5764 1 1 48 HIS N N -4.073 6.363 -1.260 1.00 . A A . 48 HIS N 1 1
5 5765 1 1 48 HIS ND1 N -7.509 8.418 -0.108 1.00 . A A . 48 HIS ND1 1 1
5 5766 1 1 48 HIS NE2 N -7.609 8.719 -2.225 1.00 . A A . 48 HIS NE2 1 1
5 5767 1 1 48 HIS O O -3.596 5.449 2.046 1.00 . A A . 48 HIS O 1 1
5 5768 1 1 49 MET C C -1.943 3.396 1.431 1.00 . A A . 49 MET C 1 1
5 5769 1 1 49 MET CA C -3.271 2.970 0.832 1.00 . A A . 49 MET CA 1 1
5 5770 1 1 49 MET CB C -3.038 1.880 -0.215 1.00 . A A . 49 MET CB 1 1
5 5771 1 1 49 MET CE C -4.181 -0.522 -1.932 1.00 . A A . 49 MET CE 1 1
5 5772 1 1 49 MET CG C -3.000 0.477 0.367 1.00 . A A . 49 MET CG 1 1
5 5773 1 1 49 MET H H -4.269 4.066 -0.661 1.00 . A A . 49 MET H 1 1
5 5774 1 1 49 MET HA H -3.922 2.604 1.598 1.00 . A A . 49 MET HA 1 1
5 5775 1 1 49 MET HB2 H -3.826 1.925 -0.952 1.00 . A A . 49 MET HB2 1 1
5 5776 1 1 49 MET HB3 H -2.093 2.068 -0.700 1.00 . A A . 49 MET HB3 1 1
5 5777 1 1 49 MET HE1 H -4.161 0.486 -2.320 1.00 . A A . 49 MET HE1 1 1
5 5778 1 1 49 MET HE2 H -5.080 -0.669 -1.352 1.00 . A A . 49 MET HE2 1 1
5 5779 1 1 49 MET HE3 H -4.163 -1.223 -2.754 1.00 . A A . 49 MET HE3 1 1
5 5780 1 1 49 MET HG2 H -2.192 0.420 1.081 1.00 . A A . 49 MET HG2 1 1
5 5781 1 1 49 MET HG3 H -3.937 0.285 0.869 1.00 . A A . 49 MET HG3 1 1
5 5782 1 1 49 MET N N -3.886 4.136 0.231 1.00 . A A . 49 MET N 1 1
5 5783 1 1 49 MET O O -1.598 3.042 2.556 1.00 . A A . 49 MET O 1 1
5 5784 1 1 49 MET SD S -2.748 -0.790 -0.890 1.00 . A A . 49 MET SD 1 1
5 5785 1 1 50 LYS C C -0.169 5.834 2.085 1.00 . A A . 50 LYS C 1 1
5 5786 1 1 50 LYS CA C 0.062 4.728 1.067 1.00 . A A . 50 LYS CA 1 1
5 5787 1 1 50 LYS CB C 0.840 5.271 -0.132 1.00 . A A . 50 LYS CB 1 1
5 5788 1 1 50 LYS CD C 2.533 3.420 -0.010 1.00 . A A . 50 LYS CD 1 1
5 5789 1 1 50 LYS CE C 3.416 2.489 -0.820 1.00 . A A . 50 LYS CE 1 1
5 5790 1 1 50 LYS CG C 1.592 4.204 -0.908 1.00 . A A . 50 LYS CG 1 1
5 5791 1 1 50 LYS H H -1.563 4.416 -0.236 1.00 . A A . 50 LYS H 1 1
5 5792 1 1 50 LYS HA H 0.627 3.935 1.527 1.00 . A A . 50 LYS HA 1 1
5 5793 1 1 50 LYS HB2 H 0.149 5.757 -0.804 1.00 . A A . 50 LYS HB2 1 1
5 5794 1 1 50 LYS HB3 H 1.555 5.996 0.221 1.00 . A A . 50 LYS HB3 1 1
5 5795 1 1 50 LYS HD2 H 3.159 4.111 0.534 1.00 . A A . 50 LYS HD2 1 1
5 5796 1 1 50 LYS HD3 H 1.950 2.835 0.684 1.00 . A A . 50 LYS HD3 1 1
5 5797 1 1 50 LYS HE2 H 3.978 3.074 -1.533 1.00 . A A . 50 LYS HE2 1 1
5 5798 1 1 50 LYS HE3 H 4.096 1.987 -0.149 1.00 . A A . 50 LYS HE3 1 1
5 5799 1 1 50 LYS HG2 H 0.881 3.522 -1.347 1.00 . A A . 50 LYS HG2 1 1
5 5800 1 1 50 LYS HG3 H 2.166 4.681 -1.687 1.00 . A A . 50 LYS HG3 1 1
5 5801 1 1 50 LYS HZ1 H 1.936 1.941 -2.188 1.00 . A A . 50 LYS HZ1 1 1
5 5802 1 1 50 LYS HZ2 H 2.086 0.880 -0.881 1.00 . A A . 50 LYS HZ2 1 1
5 5803 1 1 50 LYS HZ3 H 3.236 0.863 -2.117 1.00 . A A . 50 LYS HZ3 1 1
5 5804 1 1 50 LYS N N -1.217 4.188 0.649 1.00 . A A . 50 LYS N 1 1
5 5805 1 1 50 LYS NZ N 2.612 1.472 -1.553 1.00 . A A . 50 LYS NZ 1 1
5 5806 1 1 50 LYS O O 0.621 6.023 3.008 1.00 . A A . 50 LYS O 1 1
5 5807 1 1 51 ARG C C -1.711 7.091 4.233 1.00 . A A . 51 ARG C 1 1
5 5808 1 1 51 ARG CA C -1.632 7.639 2.813 1.00 . A A . 51 ARG CA 1 1
5 5809 1 1 51 ARG CB C -2.973 8.259 2.413 1.00 . A A . 51 ARG CB 1 1
5 5810 1 1 51 ARG CD C -2.366 10.627 2.995 1.00 . A A . 51 ARG CD 1 1
5 5811 1 1 51 ARG CG C -3.343 9.486 3.228 1.00 . A A . 51 ARG CG 1 1
5 5812 1 1 51 ARG CZ C -2.073 12.977 3.674 1.00 . A A . 51 ARG CZ 1 1
5 5813 1 1 51 ARG H H -1.845 6.376 1.134 1.00 . A A . 51 ARG H 1 1
5 5814 1 1 51 ARG HA H -0.867 8.388 2.754 1.00 . A A . 51 ARG HA 1 1
5 5815 1 1 51 ARG HB2 H -2.928 8.545 1.372 1.00 . A A . 51 ARG HB2 1 1
5 5816 1 1 51 ARG HB3 H -3.751 7.522 2.541 1.00 . A A . 51 ARG HB3 1 1
5 5817 1 1 51 ARG HD2 H -1.382 10.310 3.305 1.00 . A A . 51 ARG HD2 1 1
5 5818 1 1 51 ARG HD3 H -2.352 10.861 1.940 1.00 . A A . 51 ARG HD3 1 1
5 5819 1 1 51 ARG HE H -3.520 11.770 4.329 1.00 . A A . 51 ARG HE 1 1
5 5820 1 1 51 ARG HG2 H -4.333 9.811 2.944 1.00 . A A . 51 ARG HG2 1 1
5 5821 1 1 51 ARG HG3 H -3.336 9.226 4.277 1.00 . A A . 51 ARG HG3 1 1
5 5822 1 1 51 ARG HH11 H -0.697 12.311 2.350 1.00 . A A . 51 ARG HH11 1 1
5 5823 1 1 51 ARG HH12 H -0.513 13.960 2.845 1.00 . A A . 51 ARG HH12 1 1
5 5824 1 1 51 ARG HH21 H -3.281 13.937 4.980 1.00 . A A . 51 ARG HH21 1 1
5 5825 1 1 51 ARG HH22 H -1.980 14.884 4.338 1.00 . A A . 51 ARG HH22 1 1
5 5826 1 1 51 ARG N N -1.270 6.565 1.902 1.00 . A A . 51 ARG N 1 1
5 5827 1 1 51 ARG NE N -2.736 11.825 3.743 1.00 . A A . 51 ARG NE 1 1
5 5828 1 1 51 ARG NH1 N -1.007 13.092 2.893 1.00 . A A . 51 ARG NH1 1 1
5 5829 1 1 51 ARG NH2 N -2.478 14.018 4.390 1.00 . A A . 51 ARG NH2 1 1
5 5830 1 1 51 ARG O O -0.897 7.421 5.103 1.00 . A A . 51 ARG O 1 1
5 5831 1 1 52 ARG C C -1.623 4.794 6.095 1.00 . A A . 52 ARG C 1 1
5 5832 1 1 52 ARG CA C -2.864 5.608 5.755 1.00 . A A . 52 ARG CA 1 1
5 5833 1 1 52 ARG CB C -4.112 4.725 5.771 1.00 . A A . 52 ARG CB 1 1
5 5834 1 1 52 ARG CD C -6.618 4.587 5.640 1.00 . A A . 52 ARG CD 1 1
5 5835 1 1 52 ARG CG C -5.405 5.500 5.580 1.00 . A A . 52 ARG CG 1 1
5 5836 1 1 52 ARG CZ C -7.844 3.302 7.348 1.00 . A A . 52 ARG CZ 1 1
5 5837 1 1 52 ARG H H -3.306 6.005 3.730 1.00 . A A . 52 ARG H 1 1
5 5838 1 1 52 ARG HA H -2.977 6.395 6.486 1.00 . A A . 52 ARG HA 1 1
5 5839 1 1 52 ARG HB2 H -4.033 3.999 4.978 1.00 . A A . 52 ARG HB2 1 1
5 5840 1 1 52 ARG HB3 H -4.163 4.209 6.719 1.00 . A A . 52 ARG HB3 1 1
5 5841 1 1 52 ARG HD2 H -7.506 5.176 5.459 1.00 . A A . 52 ARG HD2 1 1
5 5842 1 1 52 ARG HD3 H -6.525 3.834 4.872 1.00 . A A . 52 ARG HD3 1 1
5 5843 1 1 52 ARG HE H -5.967 3.954 7.536 1.00 . A A . 52 ARG HE 1 1
5 5844 1 1 52 ARG HG2 H -5.487 6.242 6.359 1.00 . A A . 52 ARG HG2 1 1
5 5845 1 1 52 ARG HG3 H -5.381 5.989 4.615 1.00 . A A . 52 ARG HG3 1 1
5 5846 1 1 52 ARG HH11 H -8.901 3.681 5.665 1.00 . A A . 52 ARG HH11 1 1
5 5847 1 1 52 ARG HH12 H -9.740 2.776 6.880 1.00 . A A . 52 ARG HH12 1 1
5 5848 1 1 52 ARG HH21 H -7.068 2.763 9.135 1.00 . A A . 52 ARG HH21 1 1
5 5849 1 1 52 ARG HH22 H -8.699 2.255 8.850 1.00 . A A . 52 ARG HH22 1 1
5 5850 1 1 52 ARG N N -2.692 6.230 4.456 1.00 . A A . 52 ARG N 1 1
5 5851 1 1 52 ARG NE N -6.744 3.928 6.938 1.00 . A A . 52 ARG NE 1 1
5 5852 1 1 52 ARG NH1 N -8.916 3.249 6.567 1.00 . A A . 52 ARG NH1 1 1
5 5853 1 1 52 ARG NH2 N -7.873 2.726 8.542 1.00 . A A . 52 ARG NH2 1 1
5 5854 1 1 52 ARG O O -1.325 4.563 7.267 1.00 . A A . 52 ARG O 1 1
5 5855 1 1 53 LEU C C 1.302 4.430 6.096 1.00 . A A . 53 LEU C 1 1
5 5856 1 1 53 LEU CA C 0.334 3.603 5.268 1.00 . A A . 53 LEU CA 1 1
5 5857 1 1 53 LEU CB C 0.961 3.213 3.933 1.00 . A A . 53 LEU CB 1 1
5 5858 1 1 53 LEU CD1 C 2.067 1.054 4.568 1.00 . A A . 53 LEU CD1 1 1
5 5859 1 1 53 LEU CD2 C -0.334 1.059 3.867 1.00 . A A . 53 LEU CD2 1 1
5 5860 1 1 53 LEU CG C 1.031 1.707 3.667 1.00 . A A . 53 LEU CG 1 1
5 5861 1 1 53 LEU H H -1.198 4.540 4.138 1.00 . A A . 53 LEU H 1 1
5 5862 1 1 53 LEU HA H 0.090 2.712 5.814 1.00 . A A . 53 LEU HA 1 1
5 5863 1 1 53 LEU HB2 H 0.381 3.667 3.151 1.00 . A A . 53 LEU HB2 1 1
5 5864 1 1 53 LEU HB3 H 1.963 3.610 3.894 1.00 . A A . 53 LEU HB3 1 1
5 5865 1 1 53 LEU HD11 H 1.838 1.274 5.600 1.00 . A A . 53 LEU HD11 1 1
5 5866 1 1 53 LEU HD12 H 3.046 1.440 4.326 1.00 . A A . 53 LEU HD12 1 1
5 5867 1 1 53 LEU HD13 H 2.053 -0.015 4.417 1.00 . A A . 53 LEU HD13 1 1
5 5868 1 1 53 LEU HD21 H -0.845 0.997 2.918 1.00 . A A . 53 LEU HD21 1 1
5 5869 1 1 53 LEU HD22 H -0.921 1.653 4.551 1.00 . A A . 53 LEU HD22 1 1
5 5870 1 1 53 LEU HD23 H -0.206 0.066 4.273 1.00 . A A . 53 LEU HD23 1 1
5 5871 1 1 53 LEU HG H 1.332 1.543 2.642 1.00 . A A . 53 LEU HG 1 1
5 5872 1 1 53 LEU N N -0.895 4.358 5.059 1.00 . A A . 53 LEU N 1 1
5 5873 1 1 53 LEU O O 1.942 3.920 7.015 1.00 . A A . 53 LEU O 1 1
5 5874 1 1 54 HIS C C 1.721 6.757 7.920 1.00 . A A . 54 HIS C 1 1
5 5875 1 1 54 HIS CA C 2.265 6.609 6.510 1.00 . A A . 54 HIS CA 1 1
5 5876 1 1 54 HIS CB C 2.367 7.973 5.813 1.00 . A A . 54 HIS CB 1 1
5 5877 1 1 54 HIS CD2 C 0.836 9.464 7.299 1.00 . A A . 54 HIS CD2 1 1
5 5878 1 1 54 HIS CE1 C -0.411 10.322 5.713 1.00 . A A . 54 HIS CE1 1 1
5 5879 1 1 54 HIS CG C 1.256 8.937 6.122 1.00 . A A . 54 HIS CG 1 1
5 5880 1 1 54 HIS H H 0.884 6.059 5.010 1.00 . A A . 54 HIS H 1 1
5 5881 1 1 54 HIS HA H 3.246 6.160 6.558 1.00 . A A . 54 HIS HA 1 1
5 5882 1 1 54 HIS HB2 H 3.291 8.441 6.105 1.00 . A A . 54 HIS HB2 1 1
5 5883 1 1 54 HIS HB3 H 2.373 7.813 4.743 1.00 . A A . 54 HIS HB3 1 1
5 5884 1 1 54 HIS HD1 H 0.509 9.313 4.187 1.00 . A A . 54 HIS HD1 1 1
5 5885 1 1 54 HIS HD2 H 1.241 9.250 8.277 1.00 . A A . 54 HIS HD2 1 1
5 5886 1 1 54 HIS HE1 H -1.162 10.899 5.195 1.00 . A A . 54 HIS HE1 1 1
5 5887 1 1 54 HIS HE2 H -0.756 10.779 7.678 1.00 . A A . 54 HIS HE2 1 1
5 5888 1 1 54 HIS N N 1.401 5.712 5.767 1.00 . A A . 54 HIS N 1 1
5 5889 1 1 54 HIS ND1 N 0.453 9.495 5.149 1.00 . A A . 54 HIS ND1 1 1
5 5890 1 1 54 HIS NE2 N -0.200 10.320 7.015 1.00 . A A . 54 HIS NE2 1 1
5 5891 1 1 54 HIS O O 2.475 6.831 8.890 1.00 . A A . 54 HIS O 1 1
5 5892 1 1 55 ALA C C -0.055 5.648 10.134 1.00 . A A . 55 ALA C 1 1
5 5893 1 1 55 ALA CA C -0.268 6.912 9.306 1.00 . A A . 55 ALA CA 1 1
5 5894 1 1 55 ALA CB C -1.754 7.180 9.115 1.00 . A A . 55 ALA CB 1 1
5 5895 1 1 55 ALA H H -0.148 6.764 7.193 1.00 . A A . 55 ALA H 1 1
5 5896 1 1 55 ALA HA H 0.163 7.753 9.830 1.00 . A A . 55 ALA HA 1 1
5 5897 1 1 55 ALA HB1 H -2.207 6.343 8.603 1.00 . A A . 55 ALA HB1 1 1
5 5898 1 1 55 ALA HB2 H -1.885 8.076 8.527 1.00 . A A . 55 ALA HB2 1 1
5 5899 1 1 55 ALA HB3 H -2.222 7.310 10.079 1.00 . A A . 55 ALA HB3 1 1
5 5900 1 1 55 ALA N N 0.396 6.797 8.017 1.00 . A A . 55 ALA N 1 1
5 5901 1 1 55 ALA O O 0.000 5.703 11.363 1.00 . A A . 55 ALA O 1 1
5 5902 1 1 56 ALA C C 1.712 3.067 10.607 1.00 . A A . 56 ALA C 1 1
5 5903 1 1 56 ALA CA C 0.269 3.233 10.131 1.00 . A A . 56 ALA CA 1 1
5 5904 1 1 56 ALA CB C -0.117 2.084 9.212 1.00 . A A . 56 ALA CB 1 1
5 5905 1 1 56 ALA H H -0.002 4.521 8.475 1.00 . A A . 56 ALA H 1 1
5 5906 1 1 56 ALA HA H -0.385 3.206 10.989 1.00 . A A . 56 ALA HA 1 1
5 5907 1 1 56 ALA HB1 H -1.138 2.214 8.882 1.00 . A A . 56 ALA HB1 1 1
5 5908 1 1 56 ALA HB2 H -0.027 1.150 9.746 1.00 . A A . 56 ALA HB2 1 1
5 5909 1 1 56 ALA HB3 H 0.539 2.074 8.354 1.00 . A A . 56 ALA HB3 1 1
5 5910 1 1 56 ALA N N 0.063 4.508 9.454 1.00 . A A . 56 ALA N 1 1
5 5911 1 1 56 ALA O O 1.972 3.016 11.809 1.00 . A A . 56 ALA O 1 1
5 5912 1 1 57 GLU C C 4.789 4.130 10.177 1.00 . A A . 57 GLU C 1 1
5 5913 1 1 57 GLU CA C 4.057 2.799 10.001 1.00 . A A . 57 GLU CA 1 1
5 5914 1 1 57 GLU CB C 4.758 1.955 8.933 1.00 . A A . 57 GLU CB 1 1
5 5915 1 1 57 GLU CD C 5.524 1.769 6.536 1.00 . A A . 57 GLU CD 1 1
5 5916 1 1 57 GLU CG C 4.855 2.638 7.581 1.00 . A A . 57 GLU CG 1 1
5 5917 1 1 57 GLU H H 2.385 3.044 8.719 1.00 . A A . 57 GLU H 1 1
5 5918 1 1 57 GLU HA H 4.096 2.262 10.938 1.00 . A A . 57 GLU HA 1 1
5 5919 1 1 57 GLU HB2 H 5.759 1.729 9.270 1.00 . A A . 57 GLU HB2 1 1
5 5920 1 1 57 GLU HB3 H 4.213 1.033 8.807 1.00 . A A . 57 GLU HB3 1 1
5 5921 1 1 57 GLU HG2 H 3.860 2.877 7.242 1.00 . A A . 57 GLU HG2 1 1
5 5922 1 1 57 GLU HG3 H 5.428 3.546 7.690 1.00 . A A . 57 GLU HG3 1 1
5 5923 1 1 57 GLU N N 2.648 2.983 9.662 1.00 . A A . 57 GLU N 1 1
5 5924 1 1 57 GLU O O 5.489 4.331 11.169 1.00 . A A . 57 GLU O 1 1
5 5925 1 1 57 GLU OE1 O 6.740 1.516 6.663 1.00 . A A . 57 GLU OE1 1 1
5 5926 1 1 57 GLU OE2 O 4.830 1.340 5.591 1.00 . A A . 57 GLU OE2 1 1
5 5927 1 1 58 GLY C C 5.955 6.742 7.993 1.00 . A A . 58 GLY C 1 1
5 5928 1 1 58 GLY CA C 5.302 6.326 9.302 1.00 . A A . 58 GLY CA 1 1
5 5929 1 1 58 GLY H H 4.044 4.844 8.454 1.00 . A A . 58 GLY H 1 1
5 5930 1 1 58 GLY HA2 H 4.578 7.080 9.583 1.00 . A A . 58 GLY HA2 1 1
5 5931 1 1 58 GLY HA3 H 6.065 6.268 10.068 1.00 . A A . 58 GLY HA3 1 1
5 5932 1 1 58 GLY N N 4.629 5.040 9.216 1.00 . A A . 58 GLY N 1 1
5 5933 1 1 58 GLY O O 6.757 7.675 7.963 1.00 . A A . 58 GLY O 1 1
5 5934 1 1 59 VAL C C 5.271 7.387 4.896 1.00 . A A . 59 VAL C 1 1
5 5935 1 1 59 VAL CA C 6.151 6.354 5.595 1.00 . A A . 59 VAL CA 1 1
5 5936 1 1 59 VAL CB C 6.237 5.062 4.746 1.00 . A A . 59 VAL CB 1 1
5 5937 1 1 59 VAL CG1 C 6.484 5.361 3.274 1.00 . A A . 59 VAL CG1 1 1
5 5938 1 1 59 VAL CG2 C 7.326 4.151 5.292 1.00 . A A . 59 VAL CG2 1 1
5 5939 1 1 59 VAL H H 4.987 5.306 6.997 1.00 . A A . 59 VAL H 1 1
5 5940 1 1 59 VAL HA H 7.147 6.756 5.718 1.00 . A A . 59 VAL HA 1 1
5 5941 1 1 59 VAL HB H 5.295 4.542 4.829 1.00 . A A . 59 VAL HB 1 1
5 5942 1 1 59 VAL HG11 H 7.464 5.007 2.998 1.00 . A A . 59 VAL HG11 1 1
5 5943 1 1 59 VAL HG12 H 6.422 6.421 3.103 1.00 . A A . 59 VAL HG12 1 1
5 5944 1 1 59 VAL HG13 H 5.739 4.856 2.676 1.00 . A A . 59 VAL HG13 1 1
5 5945 1 1 59 VAL HG21 H 7.144 3.958 6.339 1.00 . A A . 59 VAL HG21 1 1
5 5946 1 1 59 VAL HG22 H 8.288 4.630 5.175 1.00 . A A . 59 VAL HG22 1 1
5 5947 1 1 59 VAL HG23 H 7.321 3.218 4.747 1.00 . A A . 59 VAL HG23 1 1
5 5948 1 1 59 VAL N N 5.611 6.050 6.910 1.00 . A A . 59 VAL N 1 1
5 5949 1 1 59 VAL O O 4.448 7.044 4.049 1.00 . A A . 59 VAL O 1 1
5 5950 1 1 60 GLU C C 5.347 10.369 3.473 1.00 . A A . 60 GLU C 1 1
5 5951 1 1 60 GLU CA C 4.665 9.743 4.691 1.00 . A A . 60 GLU CA 1 1
5 5952 1 1 60 GLU CB C 4.387 10.818 5.747 1.00 . A A . 60 GLU CB 1 1
5 5953 1 1 60 GLU CD C 3.274 13.017 6.296 1.00 . A A . 60 GLU CD 1 1
5 5954 1 1 60 GLU CG C 3.535 11.967 5.234 1.00 . A A . 60 GLU CG 1 1
5 5955 1 1 60 GLU H H 6.123 8.861 5.948 1.00 . A A . 60 GLU H 1 1
5 5956 1 1 60 GLU HA H 3.724 9.324 4.378 1.00 . A A . 60 GLU HA 1 1
5 5957 1 1 60 GLU HB2 H 3.873 10.362 6.580 1.00 . A A . 60 GLU HB2 1 1
5 5958 1 1 60 GLU HB3 H 5.325 11.222 6.093 1.00 . A A . 60 GLU HB3 1 1
5 5959 1 1 60 GLU HG2 H 4.044 12.434 4.405 1.00 . A A . 60 GLU HG2 1 1
5 5960 1 1 60 GLU HG3 H 2.586 11.573 4.899 1.00 . A A . 60 GLU HG3 1 1
5 5961 1 1 60 GLU N N 5.451 8.655 5.267 1.00 . A A . 60 GLU N 1 1
5 5962 1 1 60 GLU O O 4.711 10.557 2.436 1.00 . A A . 60 GLU O 1 1
5 5963 1 1 60 GLU OE1 O 2.265 12.893 7.021 1.00 . A A . 60 GLU OE1 1 1
5 5964 1 1 60 GLU OE2 O 4.080 13.966 6.402 1.00 . A A . 60 GLU OE2 1 1
5 5965 1 1 61 PRO C C 7.415 10.426 1.226 1.00 . A A . 61 PRO C 1 1
5 5966 1 1 61 PRO CA C 7.388 11.319 2.463 1.00 . A A . 61 PRO CA 1 1
5 5967 1 1 61 PRO CB C 8.805 11.502 3.027 1.00 . A A . 61 PRO CB 1 1
5 5968 1 1 61 PRO CD C 7.500 10.507 4.759 1.00 . A A . 61 PRO CD 1 1
5 5969 1 1 61 PRO CG C 8.647 11.442 4.506 1.00 . A A . 61 PRO CG 1 1
5 5970 1 1 61 PRO HA H 6.975 12.282 2.200 1.00 . A A . 61 PRO HA 1 1
5 5971 1 1 61 PRO HB2 H 9.441 10.708 2.665 1.00 . A A . 61 PRO HB2 1 1
5 5972 1 1 61 PRO HB3 H 9.198 12.457 2.711 1.00 . A A . 61 PRO HB3 1 1
5 5973 1 1 61 PRO HD2 H 7.850 9.487 4.818 1.00 . A A . 61 PRO HD2 1 1
5 5974 1 1 61 PRO HD3 H 6.980 10.783 5.661 1.00 . A A . 61 PRO HD3 1 1
5 5975 1 1 61 PRO HG2 H 9.550 11.058 4.957 1.00 . A A . 61 PRO HG2 1 1
5 5976 1 1 61 PRO HG3 H 8.421 12.425 4.892 1.00 . A A . 61 PRO HG3 1 1
5 5977 1 1 61 PRO N N 6.647 10.705 3.574 1.00 . A A . 61 PRO N 1 1
5 5978 1 1 61 PRO O O 6.508 9.621 1.013 1.00 . A A . 61 PRO O 1 1
5 5979 1 1 62 GLY C C 8.880 8.297 -0.475 1.00 . A A . 62 GLY C 1 1
5 5980 1 1 62 GLY CA C 8.578 9.756 -0.786 1.00 . A A . 62 GLY CA 1 1
5 5981 1 1 62 GLY H H 9.147 11.234 0.620 1.00 . A A . 62 GLY H 1 1
5 5982 1 1 62 GLY HA2 H 7.653 9.809 -1.339 1.00 . A A . 62 GLY HA2 1 1
5 5983 1 1 62 GLY HA3 H 9.374 10.152 -1.399 1.00 . A A . 62 GLY HA3 1 1
5 5984 1 1 62 GLY N N 8.457 10.570 0.410 1.00 . A A . 62 GLY N 1 1
5 5985 1 1 62 GLY O O 9.048 7.486 -1.384 1.00 . A A . 62 GLY O 1 1
5 5986 1 1 63 SER C C 8.130 5.632 0.808 1.00 . A A . 63 SER C 1 1
5 5987 1 1 63 SER CA C 9.224 6.602 1.246 1.00 . A A . 63 SER CA 1 1
5 5988 1 1 63 SER CB C 9.382 6.558 2.769 1.00 . A A . 63 SER CB 1 1
5 5989 1 1 63 SER H H 8.802 8.652 1.492 1.00 . A A . 63 SER H 1 1
5 5990 1 1 63 SER HA H 10.156 6.298 0.793 1.00 . A A . 63 SER HA 1 1
5 5991 1 1 63 SER HB2 H 9.324 5.536 3.106 1.00 . A A . 63 SER HB2 1 1
5 5992 1 1 63 SER HB3 H 10.341 6.963 3.037 1.00 . A A . 63 SER HB3 1 1
5 5993 1 1 63 SER HG H 7.773 7.688 2.780 1.00 . A A . 63 SER HG 1 1
5 5994 1 1 63 SER N N 8.944 7.965 0.813 1.00 . A A . 63 SER N 1 1
5 5995 1 1 63 SER O O 8.292 4.419 0.919 1.00 . A A . 63 SER O 1 1
5 5996 1 1 63 SER OG O 8.372 7.310 3.426 1.00 . A A . 63 SER OG 1 1
5 5997 1 1 64 GLN C C 6.179 4.791 -1.536 1.00 . A A . 64 GLN C 1 1
5 5998 1 1 64 GLN CA C 5.913 5.315 -0.127 1.00 . A A . 64 GLN CA 1 1
5 5999 1 1 64 GLN CB C 4.596 6.099 -0.111 1.00 . A A . 64 GLN CB 1 1
5 6000 1 1 64 GLN CD C 3.120 7.620 1.258 1.00 . A A . 64 GLN CD 1 1
5 6001 1 1 64 GLN CG C 4.097 6.459 1.282 1.00 . A A . 64 GLN CG 1 1
5 6002 1 1 64 GLN H H 6.916 7.134 0.273 1.00 . A A . 64 GLN H 1 1
5 6003 1 1 64 GLN HA H 5.835 4.479 0.551 1.00 . A A . 64 GLN HA 1 1
5 6004 1 1 64 GLN HB2 H 4.734 7.016 -0.664 1.00 . A A . 64 GLN HB2 1 1
5 6005 1 1 64 GLN HB3 H 3.835 5.510 -0.601 1.00 . A A . 64 GLN HB3 1 1
5 6006 1 1 64 GLN HE21 H 3.544 8.041 3.148 1.00 . A A . 64 GLN HE21 1 1
5 6007 1 1 64 GLN HE22 H 2.380 9.071 2.394 1.00 . A A . 64 GLN HE22 1 1
5 6008 1 1 64 GLN HG2 H 3.604 5.598 1.720 1.00 . A A . 64 GLN HG2 1 1
5 6009 1 1 64 GLN HG3 H 4.944 6.735 1.890 1.00 . A A . 64 GLN HG3 1 1
5 6010 1 1 64 GLN N N 7.010 6.161 0.323 1.00 . A A . 64 GLN N 1 1
5 6011 1 1 64 GLN NE2 N 3.003 8.314 2.380 1.00 . A A . 64 GLN NE2 1 1
5 6012 1 1 64 GLN O O 5.507 5.185 -2.491 1.00 . A A . 64 GLN O 1 1
5 6013 1 1 64 GLN OE1 O 2.473 7.884 0.243 1.00 . A A . 64 GLN OE1 1 1
5 6014 1 1 65 ARG C C 6.637 2.087 -3.235 1.00 . A A . 65 ARG C 1 1
5 6015 1 1 65 ARG CA C 7.487 3.326 -2.970 1.00 . A A . 65 ARG CA 1 1
5 6016 1 1 65 ARG CB C 8.975 2.980 -3.041 1.00 . A A . 65 ARG CB 1 1
5 6017 1 1 65 ARG CD C 11.352 3.802 -2.928 1.00 . A A . 65 ARG CD 1 1
5 6018 1 1 65 ARG CG C 9.883 4.194 -2.914 1.00 . A A . 65 ARG CG 1 1
5 6019 1 1 65 ARG CZ C 13.553 4.907 -2.885 1.00 . A A . 65 ARG CZ 1 1
5 6020 1 1 65 ARG H H 7.685 3.629 -0.879 1.00 . A A . 65 ARG H 1 1
5 6021 1 1 65 ARG HA H 7.263 4.067 -3.722 1.00 . A A . 65 ARG HA 1 1
5 6022 1 1 65 ARG HB2 H 9.211 2.292 -2.244 1.00 . A A . 65 ARG HB2 1 1
5 6023 1 1 65 ARG HB3 H 9.177 2.504 -3.989 1.00 . A A . 65 ARG HB3 1 1
5 6024 1 1 65 ARG HD2 H 11.574 3.257 -2.023 1.00 . A A . 65 ARG HD2 1 1
5 6025 1 1 65 ARG HD3 H 11.535 3.170 -3.783 1.00 . A A . 65 ARG HD3 1 1
5 6026 1 1 65 ARG HE H 11.810 5.843 -3.145 1.00 . A A . 65 ARG HE 1 1
5 6027 1 1 65 ARG HG2 H 9.692 4.862 -3.741 1.00 . A A . 65 ARG HG2 1 1
5 6028 1 1 65 ARG HG3 H 9.662 4.699 -1.985 1.00 . A A . 65 ARG HG3 1 1
5 6029 1 1 65 ARG HH11 H 13.616 2.902 -2.631 1.00 . A A . 65 ARG HH11 1 1
5 6030 1 1 65 ARG HH12 H 15.152 3.701 -2.605 1.00 . A A . 65 ARG HH12 1 1
5 6031 1 1 65 ARG HH21 H 13.830 6.896 -3.111 1.00 . A A . 65 ARG HH21 1 1
5 6032 1 1 65 ARG HH22 H 15.273 5.968 -2.878 1.00 . A A . 65 ARG HH22 1 1
5 6033 1 1 65 ARG N N 7.161 3.898 -1.669 1.00 . A A . 65 ARG N 1 1
5 6034 1 1 65 ARG NE N 12.229 4.968 -3.002 1.00 . A A . 65 ARG NE 1 1
5 6035 1 1 65 ARG NH1 N 14.156 3.740 -2.691 1.00 . A A . 65 ARG NH1 1 1
5 6036 1 1 65 ARG NH2 N 14.278 6.014 -2.965 1.00 . A A . 65 ARG NH2 1 1
5 6037 1 1 65 ARG O O 6.915 1.011 -2.715 1.00 . A A . 65 ARG O 1 1
5 6038 1 1 66 TRP C C 5.240 0.240 -5.461 1.00 . A A . 66 TRP C 1 1
5 6039 1 1 66 TRP CA C 4.674 1.172 -4.388 1.00 . A A . 66 TRP CA 1 1
5 6040 1 1 66 TRP CB C 3.337 1.753 -4.861 1.00 . A A . 66 TRP CB 1 1
5 6041 1 1 66 TRP CD1 C 4.143 3.093 -6.897 1.00 . A A . 66 TRP CD1 1 1
5 6042 1 1 66 TRP CD2 C 2.974 4.292 -5.412 1.00 . A A . 66 TRP CD2 1 1
5 6043 1 1 66 TRP CE2 C 3.355 5.137 -6.471 1.00 . A A . 66 TRP CE2 1 1
5 6044 1 1 66 TRP CE3 C 2.229 4.827 -4.359 1.00 . A A . 66 TRP CE3 1 1
5 6045 1 1 66 TRP CG C 3.485 2.986 -5.706 1.00 . A A . 66 TRP CG 1 1
5 6046 1 1 66 TRP CH2 C 2.286 6.985 -5.460 1.00 . A A . 66 TRP CH2 1 1
5 6047 1 1 66 TRP CZ2 C 3.015 6.487 -6.505 1.00 . A A . 66 TRP CZ2 1 1
5 6048 1 1 66 TRP CZ3 C 1.893 6.168 -4.393 1.00 . A A . 66 TRP CZ3 1 1
5 6049 1 1 66 TRP H H 5.453 3.145 -4.442 1.00 . A A . 66 TRP H 1 1
5 6050 1 1 66 TRP HA H 4.504 0.597 -3.489 1.00 . A A . 66 TRP HA 1 1
5 6051 1 1 66 TRP HB2 H 2.816 1.010 -5.447 1.00 . A A . 66 TRP HB2 1 1
5 6052 1 1 66 TRP HB3 H 2.738 2.008 -3.999 1.00 . A A . 66 TRP HB3 1 1
5 6053 1 1 66 TRP HD1 H 4.642 2.275 -7.392 1.00 . A A . 66 TRP HD1 1 1
5 6054 1 1 66 TRP HE1 H 4.458 4.708 -8.202 1.00 . A A . 66 TRP HE1 1 1
5 6055 1 1 66 TRP HE3 H 1.915 4.212 -3.529 1.00 . A A . 66 TRP HE3 1 1
5 6056 1 1 66 TRP HH2 H 2.002 8.027 -5.444 1.00 . A A . 66 TRP HH2 1 1
5 6057 1 1 66 TRP HZ2 H 3.311 7.131 -7.321 1.00 . A A . 66 TRP HZ2 1 1
5 6058 1 1 66 TRP HZ3 H 1.318 6.598 -3.587 1.00 . A A . 66 TRP HZ3 1 1
5 6059 1 1 66 TRP N N 5.601 2.259 -4.052 1.00 . A A . 66 TRP N 1 1
5 6060 1 1 66 TRP NE1 N 4.065 4.382 -7.366 1.00 . A A . 66 TRP NE1 1 1
5 6061 1 1 66 TRP O O 5.690 0.687 -6.516 1.00 . A A . 66 TRP O 1 1
5 6062 1 1 67 PHE C C 4.994 -3.407 -5.953 1.00 . A A . 67 PHE C 1 1
5 6063 1 1 67 PHE CA C 5.692 -2.061 -6.134 1.00 . A A . 67 PHE CA 1 1
5 6064 1 1 67 PHE CB C 7.198 -2.247 -5.940 1.00 . A A . 67 PHE CB 1 1
5 6065 1 1 67 PHE CD1 C 8.033 -0.643 -7.680 1.00 . A A . 67 PHE CD1 1 1
5 6066 1 1 67 PHE CD2 C 8.781 -0.367 -5.433 1.00 . A A . 67 PHE CD2 1 1
5 6067 1 1 67 PHE CE1 C 8.791 0.444 -8.070 1.00 . A A . 67 PHE CE1 1 1
5 6068 1 1 67 PHE CE2 C 9.542 0.721 -5.817 1.00 . A A . 67 PHE CE2 1 1
5 6069 1 1 67 PHE CG C 8.018 -1.060 -6.359 1.00 . A A . 67 PHE CG 1 1
5 6070 1 1 67 PHE CZ C 9.548 1.127 -7.136 1.00 . A A . 67 PHE CZ 1 1
5 6071 1 1 67 PHE H H 4.764 -1.366 -4.361 1.00 . A A . 67 PHE H 1 1
5 6072 1 1 67 PHE HA H 5.508 -1.702 -7.133 1.00 . A A . 67 PHE HA 1 1
5 6073 1 1 67 PHE HB2 H 7.395 -2.437 -4.896 1.00 . A A . 67 PHE HB2 1 1
5 6074 1 1 67 PHE HB3 H 7.523 -3.097 -6.523 1.00 . A A . 67 PHE HB3 1 1
5 6075 1 1 67 PHE HD1 H 7.443 -1.176 -8.410 1.00 . A A . 67 PHE HD1 1 1
5 6076 1 1 67 PHE HD2 H 8.777 -0.683 -4.400 1.00 . A A . 67 PHE HD2 1 1
5 6077 1 1 67 PHE HE1 H 8.795 0.760 -9.102 1.00 . A A . 67 PHE HE1 1 1
5 6078 1 1 67 PHE HE2 H 10.132 1.252 -5.086 1.00 . A A . 67 PHE HE2 1 1
5 6079 1 1 67 PHE HZ H 10.142 1.977 -7.439 1.00 . A A . 67 PHE HZ 1 1
5 6080 1 1 67 PHE N N 5.177 -1.065 -5.198 1.00 . A A . 67 PHE N 1 1
5 6081 1 1 67 PHE O O 5.049 -4.002 -4.882 1.00 . A A . 67 PHE O 1 1
5 6082 1 1 68 PHE C C 4.200 -6.113 -8.031 1.00 . A A . 68 PHE C 1 1
5 6083 1 1 68 PHE CA C 3.652 -5.169 -6.966 1.00 . A A . 68 PHE CA 1 1
5 6084 1 1 68 PHE CB C 2.153 -4.982 -7.180 1.00 . A A . 68 PHE CB 1 1
5 6085 1 1 68 PHE CD1 C 1.211 -7.193 -7.903 1.00 . A A . 68 PHE CD1 1 1
5 6086 1 1 68 PHE CD2 C 0.731 -6.424 -5.698 1.00 . A A . 68 PHE CD2 1 1
5 6087 1 1 68 PHE CE1 C 0.472 -8.336 -7.668 1.00 . A A . 68 PHE CE1 1 1
5 6088 1 1 68 PHE CE2 C -0.009 -7.565 -5.457 1.00 . A A . 68 PHE CE2 1 1
5 6089 1 1 68 PHE CG C 1.349 -6.224 -6.921 1.00 . A A . 68 PHE CG 1 1
5 6090 1 1 68 PHE CZ C -0.139 -8.523 -6.443 1.00 . A A . 68 PHE CZ 1 1
5 6091 1 1 68 PHE H H 4.321 -3.358 -7.833 1.00 . A A . 68 PHE H 1 1
5 6092 1 1 68 PHE HA H 3.818 -5.606 -5.992 1.00 . A A . 68 PHE HA 1 1
5 6093 1 1 68 PHE HB2 H 1.792 -4.207 -6.521 1.00 . A A . 68 PHE HB2 1 1
5 6094 1 1 68 PHE HB3 H 1.985 -4.688 -8.205 1.00 . A A . 68 PHE HB3 1 1
5 6095 1 1 68 PHE HD1 H 1.688 -7.048 -8.861 1.00 . A A . 68 PHE HD1 1 1
5 6096 1 1 68 PHE HD2 H 0.831 -5.675 -4.926 1.00 . A A . 68 PHE HD2 1 1
5 6097 1 1 68 PHE HE1 H 0.371 -9.084 -8.441 1.00 . A A . 68 PHE HE1 1 1
5 6098 1 1 68 PHE HE2 H -0.485 -7.709 -4.498 1.00 . A A . 68 PHE HE2 1 1
5 6099 1 1 68 PHE HZ H -0.717 -9.416 -6.257 1.00 . A A . 68 PHE HZ 1 1
5 6100 1 1 68 PHE N N 4.344 -3.884 -7.010 1.00 . A A . 68 PHE N 1 1
5 6101 1 1 68 PHE O O 4.229 -5.778 -9.214 1.00 . A A . 68 PHE O 1 1
5 6102 1 1 69 SER C C 6.473 -7.799 -9.180 1.00 . A A . 69 SER C 1 1
5 6103 1 1 69 SER CA C 5.184 -8.289 -8.520 1.00 . A A . 69 SER CA 1 1
5 6104 1 1 69 SER CB C 4.153 -8.646 -9.594 1.00 . A A . 69 SER CB 1 1
5 6105 1 1 69 SER H H 4.591 -7.500 -6.646 1.00 . A A . 69 SER H 1 1
5 6106 1 1 69 SER HA H 5.407 -9.175 -7.945 1.00 . A A . 69 SER HA 1 1
5 6107 1 1 69 SER HB2 H 3.900 -7.761 -10.157 1.00 . A A . 69 SER HB2 1 1
5 6108 1 1 69 SER HB3 H 4.572 -9.388 -10.258 1.00 . A A . 69 SER HB3 1 1
5 6109 1 1 69 SER HG H 3.116 -10.084 -8.761 1.00 . A A . 69 SER HG 1 1
5 6110 1 1 69 SER N N 4.637 -7.293 -7.603 1.00 . A A . 69 SER N 1 1
5 6111 1 1 69 SER O O 6.978 -8.430 -10.109 1.00 . A A . 69 SER O 1 1
5 6112 1 1 69 SER OG O 2.972 -9.169 -9.013 1.00 . A A . 69 SER OG 1 1
5 6113 1 1 70 GLY C C 7.998 -4.957 -10.185 1.00 . A A . 70 GLY C 1 1
5 6114 1 1 70 GLY CA C 8.231 -6.141 -9.264 1.00 . A A . 70 GLY CA 1 1
5 6115 1 1 70 GLY H H 6.564 -6.208 -7.963 1.00 . A A . 70 GLY H 1 1
5 6116 1 1 70 GLY HA2 H 8.874 -5.824 -8.452 1.00 . A A . 70 GLY HA2 1 1
5 6117 1 1 70 GLY HA3 H 8.729 -6.924 -9.821 1.00 . A A . 70 GLY HA3 1 1
5 6118 1 1 70 GLY N N 7.004 -6.676 -8.702 1.00 . A A . 70 GLY N 1 1
5 6119 1 1 70 GLY O O 8.887 -4.577 -10.949 1.00 . A A . 70 GLY O 1 1
5 6120 1 1 71 ARG C C 5.883 -2.099 -10.106 1.00 . A A . 71 ARG C 1 1
5 6121 1 1 71 ARG CA C 6.475 -3.222 -10.953 1.00 . A A . 71 ARG CA 1 1
5 6122 1 1 71 ARG CB C 5.486 -3.619 -12.051 1.00 . A A . 71 ARG CB 1 1
5 6123 1 1 71 ARG CD C 5.265 -6.098 -12.397 1.00 . A A . 71 ARG CD 1 1
5 6124 1 1 71 ARG CG C 5.932 -4.818 -12.874 1.00 . A A . 71 ARG CG 1 1
5 6125 1 1 71 ARG CZ C 3.021 -7.108 -12.533 1.00 . A A . 71 ARG CZ 1 1
5 6126 1 1 71 ARG H H 6.136 -4.719 -9.495 1.00 . A A . 71 ARG H 1 1
5 6127 1 1 71 ARG HA H 7.388 -2.870 -11.411 1.00 . A A . 71 ARG HA 1 1
5 6128 1 1 71 ARG HB2 H 4.537 -3.856 -11.594 1.00 . A A . 71 ARG HB2 1 1
5 6129 1 1 71 ARG HB3 H 5.353 -2.781 -12.720 1.00 . A A . 71 ARG HB3 1 1
5 6130 1 1 71 ARG HD2 H 5.638 -6.923 -12.985 1.00 . A A . 71 ARG HD2 1 1
5 6131 1 1 71 ARG HD3 H 5.516 -6.255 -11.358 1.00 . A A . 71 ARG HD3 1 1
5 6132 1 1 71 ARG HE H 3.403 -5.151 -12.624 1.00 . A A . 71 ARG HE 1 1
5 6133 1 1 71 ARG HG2 H 5.669 -4.650 -13.908 1.00 . A A . 71 ARG HG2 1 1
5 6134 1 1 71 ARG HG3 H 7.003 -4.925 -12.785 1.00 . A A . 71 ARG HG3 1 1
5 6135 1 1 71 ARG HH11 H 4.525 -8.441 -12.312 1.00 . A A . 71 ARG HH11 1 1
5 6136 1 1 71 ARG HH12 H 2.936 -9.124 -12.411 1.00 . A A . 71 ARG HH12 1 1
5 6137 1 1 71 ARG HH21 H 1.314 -6.047 -12.756 1.00 . A A . 71 ARG HH21 1 1
5 6138 1 1 71 ARG HH22 H 1.113 -7.765 -12.665 1.00 . A A . 71 ARG HH22 1 1
5 6139 1 1 71 ARG N N 6.807 -4.372 -10.119 1.00 . A A . 71 ARG N 1 1
5 6140 1 1 71 ARG NE N 3.811 -6.037 -12.530 1.00 . A A . 71 ARG NE 1 1
5 6141 1 1 71 ARG NH1 N 3.537 -8.323 -12.408 1.00 . A A . 71 ARG NH1 1 1
5 6142 1 1 71 ARG NH2 N 1.709 -6.962 -12.662 1.00 . A A . 71 ARG NH2 1 1
5 6143 1 1 71 ARG O O 5.181 -2.358 -9.130 1.00 . A A . 71 ARG O 1 1
5 6144 1 1 72 PRO C C 4.131 0.472 -9.886 1.00 . A A . 72 PRO C 1 1
5 6145 1 1 72 PRO CA C 5.638 0.326 -9.735 1.00 . A A . 72 PRO CA 1 1
5 6146 1 1 72 PRO CB C 6.358 1.510 -10.383 1.00 . A A . 72 PRO CB 1 1
5 6147 1 1 72 PRO CD C 6.964 -0.433 -11.637 1.00 . A A . 72 PRO CD 1 1
5 6148 1 1 72 PRO CG C 6.700 1.043 -11.755 1.00 . A A . 72 PRO CG 1 1
5 6149 1 1 72 PRO HA H 5.892 0.271 -8.687 1.00 . A A . 72 PRO HA 1 1
5 6150 1 1 72 PRO HB2 H 5.698 2.365 -10.410 1.00 . A A . 72 PRO HB2 1 1
5 6151 1 1 72 PRO HB3 H 7.245 1.751 -9.817 1.00 . A A . 72 PRO HB3 1 1
5 6152 1 1 72 PRO HD2 H 6.639 -0.947 -12.531 1.00 . A A . 72 PRO HD2 1 1
5 6153 1 1 72 PRO HD3 H 8.012 -0.617 -11.454 1.00 . A A . 72 PRO HD3 1 1
5 6154 1 1 72 PRO HG2 H 5.870 1.222 -12.423 1.00 . A A . 72 PRO HG2 1 1
5 6155 1 1 72 PRO HG3 H 7.584 1.553 -12.108 1.00 . A A . 72 PRO HG3 1 1
5 6156 1 1 72 PRO N N 6.149 -0.833 -10.475 1.00 . A A . 72 PRO N 1 1
5 6157 1 1 72 PRO O O 3.618 0.581 -11.000 1.00 . A A . 72 PRO O 1 1
5 6158 1 1 73 LEU C C 1.511 2.048 -8.898 1.00 . A A . 73 LEU C 1 1
5 6159 1 1 73 LEU CA C 1.965 0.594 -8.789 1.00 . A A . 73 LEU CA 1 1
5 6160 1 1 73 LEU CB C 1.358 -0.066 -7.549 1.00 . A A . 73 LEU CB 1 1
5 6161 1 1 73 LEU CD1 C 1.534 -2.338 -8.610 1.00 . A A . 73 LEU CD1 1 1
5 6162 1 1 73 LEU CD2 C 0.176 -2.035 -6.528 1.00 . A A . 73 LEU CD2 1 1
5 6163 1 1 73 LEU CG C 0.642 -1.391 -7.823 1.00 . A A . 73 LEU CG 1 1
5 6164 1 1 73 LEU H H 3.889 0.403 -7.893 1.00 . A A . 73 LEU H 1 1
5 6165 1 1 73 LEU HA H 1.617 0.066 -9.664 1.00 . A A . 73 LEU HA 1 1
5 6166 1 1 73 LEU HB2 H 2.151 -0.247 -6.837 1.00 . A A . 73 LEU HB2 1 1
5 6167 1 1 73 LEU HB3 H 0.648 0.617 -7.108 1.00 . A A . 73 LEU HB3 1 1
5 6168 1 1 73 LEU HD11 H 0.965 -3.208 -8.902 1.00 . A A . 73 LEU HD11 1 1
5 6169 1 1 73 LEU HD12 H 2.368 -2.642 -7.995 1.00 . A A . 73 LEU HD12 1 1
5 6170 1 1 73 LEU HD13 H 1.902 -1.836 -9.493 1.00 . A A . 73 LEU HD13 1 1
5 6171 1 1 73 LEU HD21 H -0.576 -1.414 -6.065 1.00 . A A . 73 LEU HD21 1 1
5 6172 1 1 73 LEU HD22 H 1.015 -2.142 -5.859 1.00 . A A . 73 LEU HD22 1 1
5 6173 1 1 73 LEU HD23 H -0.242 -3.009 -6.740 1.00 . A A . 73 LEU HD23 1 1
5 6174 1 1 73 LEU N N 3.422 0.478 -8.761 1.00 . A A . 73 LEU N 1 1
5 6175 1 1 73 LEU O O 2.297 2.975 -8.719 1.00 . A A . 73 LEU O 1 1
5 6176 1 1 74 THR C C -1.272 3.912 -8.181 1.00 . A A . 74 THR C 1 1
5 6177 1 1 74 THR CA C -0.345 3.563 -9.343 1.00 . A A . 74 THR CA 1 1
5 6178 1 1 74 THR CB C -1.129 3.686 -10.662 1.00 . A A . 74 THR CB 1 1
5 6179 1 1 74 THR CG2 C -0.234 3.381 -11.853 1.00 . A A . 74 THR CG2 1 1
5 6180 1 1 74 THR H H -0.347 1.452 -9.319 1.00 . A A . 74 THR H 1 1
5 6181 1 1 74 THR HA H 0.466 4.275 -9.366 1.00 . A A . 74 THR HA 1 1
5 6182 1 1 74 THR HB H -1.494 4.698 -10.756 1.00 . A A . 74 THR HB 1 1
5 6183 1 1 74 THR HG1 H -3.051 3.278 -10.487 1.00 . A A . 74 THR HG1 1 1
5 6184 1 1 74 THR HG21 H 0.589 4.080 -11.873 1.00 . A A . 74 THR HG21 1 1
5 6185 1 1 74 THR HG22 H -0.805 3.471 -12.766 1.00 . A A . 74 THR HG22 1 1
5 6186 1 1 74 THR HG23 H 0.150 2.376 -11.767 1.00 . A A . 74 THR HG23 1 1
5 6187 1 1 74 THR N N 0.228 2.232 -9.195 1.00 . A A . 74 THR N 1 1
5 6188 1 1 74 THR O O -1.435 3.136 -7.243 1.00 . A A . 74 THR O 1 1
5 6189 1 1 74 THR OG1 O -2.244 2.787 -10.656 1.00 . A A . 74 THR OG1 1 1
5 6190 1 1 75 ASP C C -4.229 5.190 -7.546 1.00 . A A . 75 ASP C 1 1
5 6191 1 1 75 ASP CA C -2.789 5.599 -7.254 1.00 . A A . 75 ASP CA 1 1
5 6192 1 1 75 ASP CB C -2.695 7.125 -7.196 1.00 . A A . 75 ASP CB 1 1
5 6193 1 1 75 ASP CG C -2.848 7.768 -8.561 1.00 . A A . 75 ASP CG 1 1
5 6194 1 1 75 ASP H H -1.707 5.631 -9.053 1.00 . A A . 75 ASP H 1 1
5 6195 1 1 75 ASP HA H -2.492 5.191 -6.302 1.00 . A A . 75 ASP HA 1 1
5 6196 1 1 75 ASP HB2 H -3.479 7.502 -6.555 1.00 . A A . 75 ASP HB2 1 1
5 6197 1 1 75 ASP HB3 H -1.735 7.407 -6.789 1.00 . A A . 75 ASP HB3 1 1
5 6198 1 1 75 ASP N N -1.876 5.090 -8.272 1.00 . A A . 75 ASP N 1 1
5 6199 1 1 75 ASP O O -5.168 5.910 -7.210 1.00 . A A . 75 ASP O 1 1
5 6200 1 1 75 ASP OD1 O -1.820 7.957 -9.245 1.00 . A A . 75 ASP OD1 1 1
5 6201 1 1 75 ASP OD2 O -3.993 8.083 -8.944 1.00 . A A . 75 ASP OD2 1 1
5 6202 1 1 76 LYS C C -5.668 2.019 -8.675 1.00 . A A . 76 LYS C 1 1
5 6203 1 1 76 LYS CA C -5.715 3.528 -8.517 1.00 . A A . 76 LYS CA 1 1
5 6204 1 1 76 LYS CB C -6.219 4.178 -9.806 1.00 . A A . 76 LYS CB 1 1
5 6205 1 1 76 LYS CD C -7.164 6.219 -10.928 1.00 . A A . 76 LYS CD 1 1
5 6206 1 1 76 LYS CE C -7.601 7.665 -10.744 1.00 . A A . 76 LYS CE 1 1
5 6207 1 1 76 LYS CG C -6.598 5.641 -9.642 1.00 . A A . 76 LYS CG 1 1
5 6208 1 1 76 LYS H H -3.607 3.512 -8.426 1.00 . A A . 76 LYS H 1 1
5 6209 1 1 76 LYS HA H -6.384 3.775 -7.711 1.00 . A A . 76 LYS HA 1 1
5 6210 1 1 76 LYS HB2 H -5.440 4.112 -10.553 1.00 . A A . 76 LYS HB2 1 1
5 6211 1 1 76 LYS HB3 H -7.088 3.639 -10.153 1.00 . A A . 76 LYS HB3 1 1
5 6212 1 1 76 LYS HD2 H -6.405 6.179 -11.695 1.00 . A A . 76 LYS HD2 1 1
5 6213 1 1 76 LYS HD3 H -8.017 5.631 -11.231 1.00 . A A . 76 LYS HD3 1 1
5 6214 1 1 76 LYS HE2 H -6.743 8.251 -10.447 1.00 . A A . 76 LYS HE2 1 1
5 6215 1 1 76 LYS HE3 H -7.981 8.035 -11.684 1.00 . A A . 76 LYS HE3 1 1
5 6216 1 1 76 LYS HG2 H -7.342 5.724 -8.864 1.00 . A A . 76 LYS HG2 1 1
5 6217 1 1 76 LYS HG3 H -5.718 6.201 -9.362 1.00 . A A . 76 LYS HG3 1 1
5 6218 1 1 76 LYS HZ1 H -8.950 8.793 -9.616 1.00 . A A . 76 LYS HZ1 1 1
5 6219 1 1 76 LYS HZ2 H -8.302 7.469 -8.785 1.00 . A A . 76 LYS HZ2 1 1
5 6220 1 1 76 LYS HZ3 H -9.489 7.227 -9.966 1.00 . A A . 76 LYS HZ3 1 1
5 6221 1 1 76 LYS N N -4.394 4.037 -8.179 1.00 . A A . 76 LYS N 1 1
5 6222 1 1 76 LYS NZ N -8.660 7.797 -9.705 1.00 . A A . 76 LYS NZ 1 1
5 6223 1 1 76 LYS O O -6.380 1.444 -9.495 1.00 . A A . 76 LYS O 1 1
5 6224 1 1 77 MET C C -5.720 -0.821 -7.150 1.00 . A A . 77 MET C 1 1
5 6225 1 1 77 MET CA C -4.648 -0.060 -7.932 1.00 . A A . 77 MET CA 1 1
5 6226 1 1 77 MET CB C -3.269 -0.445 -7.395 1.00 . A A . 77 MET CB 1 1
5 6227 1 1 77 MET CE C -3.120 -0.040 -10.750 1.00 . A A . 77 MET CE 1 1
5 6228 1 1 77 MET CG C -2.111 0.172 -8.164 1.00 . A A . 77 MET CG 1 1
5 6229 1 1 77 MET H H -4.276 1.910 -7.248 1.00 . A A . 77 MET H 1 1
5 6230 1 1 77 MET HA H -4.710 -0.354 -8.964 1.00 . A A . 77 MET HA 1 1
5 6231 1 1 77 MET HB2 H -3.197 -0.127 -6.366 1.00 . A A . 77 MET HB2 1 1
5 6232 1 1 77 MET HB3 H -3.168 -1.519 -7.438 1.00 . A A . 77 MET HB3 1 1
5 6233 1 1 77 MET HE1 H -3.956 -0.722 -10.704 1.00 . A A . 77 MET HE1 1 1
5 6234 1 1 77 MET HE2 H -2.783 0.048 -11.772 1.00 . A A . 77 MET HE2 1 1
5 6235 1 1 77 MET HE3 H -3.427 0.930 -10.388 1.00 . A A . 77 MET HE3 1 1
5 6236 1 1 77 MET HG2 H -2.341 1.208 -8.363 1.00 . A A . 77 MET HG2 1 1
5 6237 1 1 77 MET HG3 H -1.225 0.117 -7.552 1.00 . A A . 77 MET HG3 1 1
5 6238 1 1 77 MET N N -4.818 1.386 -7.877 1.00 . A A . 77 MET N 1 1
5 6239 1 1 77 MET O O -6.181 -1.871 -7.595 1.00 . A A . 77 MET O 1 1
5 6240 1 1 77 MET SD S -1.785 -0.663 -9.732 1.00 . A A . 77 MET SD 1 1
5 6241 1 1 78 LYS C C -8.391 -1.346 -6.016 1.00 . A A . 78 LYS C 1 1
5 6242 1 1 78 LYS CA C -7.154 -0.980 -5.208 1.00 . A A . 78 LYS CA 1 1
5 6243 1 1 78 LYS CB C -7.560 -0.140 -3.997 1.00 . A A . 78 LYS CB 1 1
5 6244 1 1 78 LYS CD C -8.419 -2.113 -2.687 1.00 . A A . 78 LYS CD 1 1
5 6245 1 1 78 LYS CE C -8.751 -3.176 -3.723 1.00 . A A . 78 LYS CE 1 1
5 6246 1 1 78 LYS CG C -8.722 -0.713 -3.201 1.00 . A A . 78 LYS CG 1 1
5 6247 1 1 78 LYS H H -5.873 0.623 -5.763 1.00 . A A . 78 LYS H 1 1
5 6248 1 1 78 LYS HA H -6.680 -1.875 -4.855 1.00 . A A . 78 LYS HA 1 1
5 6249 1 1 78 LYS HB2 H -6.712 -0.058 -3.335 1.00 . A A . 78 LYS HB2 1 1
5 6250 1 1 78 LYS HB3 H -7.838 0.846 -4.336 1.00 . A A . 78 LYS HB3 1 1
5 6251 1 1 78 LYS HD2 H -7.369 -2.176 -2.446 1.00 . A A . 78 LYS HD2 1 1
5 6252 1 1 78 LYS HD3 H -9.004 -2.291 -1.801 1.00 . A A . 78 LYS HD3 1 1
5 6253 1 1 78 LYS HE2 H -9.599 -2.844 -4.301 1.00 . A A . 78 LYS HE2 1 1
5 6254 1 1 78 LYS HE3 H -7.899 -3.303 -4.374 1.00 . A A . 78 LYS HE3 1 1
5 6255 1 1 78 LYS HG2 H -8.921 -0.069 -2.358 1.00 . A A . 78 LYS HG2 1 1
5 6256 1 1 78 LYS HG3 H -9.594 -0.755 -3.837 1.00 . A A . 78 LYS HG3 1 1
5 6257 1 1 78 LYS HZ1 H -8.932 -5.255 -3.777 1.00 . A A . 78 LYS HZ1 1 1
5 6258 1 1 78 LYS HZ2 H -10.070 -4.494 -2.787 1.00 . A A . 78 LYS HZ2 1 1
5 6259 1 1 78 LYS HZ3 H -8.469 -4.646 -2.266 1.00 . A A . 78 LYS HZ3 1 1
5 6260 1 1 78 LYS N N -6.184 -0.266 -6.033 1.00 . A A . 78 LYS N 1 1
5 6261 1 1 78 LYS NZ N -9.077 -4.484 -3.093 1.00 . A A . 78 LYS NZ 1 1
5 6262 1 1 78 LYS O O -8.615 -2.522 -6.334 1.00 . A A . 78 LYS O 1 1
5 6263 1 1 79 PHE C C -10.069 -1.133 -8.520 1.00 . A A . 79 PHE C 1 1
5 6264 1 1 79 PHE CA C -10.386 -0.566 -7.134 1.00 . A A . 79 PHE CA 1 1
5 6265 1 1 79 PHE CB C -11.166 0.741 -7.297 1.00 . A A . 79 PHE CB 1 1
5 6266 1 1 79 PHE CD1 C -13.569 0.019 -7.378 1.00 . A A . 79 PHE CD1 1 1
5 6267 1 1 79 PHE CD2 C -12.605 0.970 -9.340 1.00 . A A . 79 PHE CD2 1 1
5 6268 1 1 79 PHE CE1 C -14.772 -0.136 -8.040 1.00 . A A . 79 PHE CE1 1 1
5 6269 1 1 79 PHE CE2 C -13.804 0.817 -10.008 1.00 . A A . 79 PHE CE2 1 1
5 6270 1 1 79 PHE CG C -12.473 0.573 -8.019 1.00 . A A . 79 PHE CG 1 1
5 6271 1 1 79 PHE CZ C -14.889 0.264 -9.358 1.00 . A A . 79 PHE CZ 1 1
5 6272 1 1 79 PHE H H -8.959 0.566 -6.066 1.00 . A A . 79 PHE H 1 1
5 6273 1 1 79 PHE HA H -10.993 -1.275 -6.586 1.00 . A A . 79 PHE HA 1 1
5 6274 1 1 79 PHE HB2 H -11.375 1.154 -6.326 1.00 . A A . 79 PHE HB2 1 1
5 6275 1 1 79 PHE HB3 H -10.565 1.440 -7.858 1.00 . A A . 79 PHE HB3 1 1
5 6276 1 1 79 PHE HD1 H -13.479 -0.294 -6.349 1.00 . A A . 79 PHE HD1 1 1
5 6277 1 1 79 PHE HD2 H -11.757 1.403 -9.850 1.00 . A A . 79 PHE HD2 1 1
5 6278 1 1 79 PHE HE1 H -15.619 -0.569 -7.530 1.00 . A A . 79 PHE HE1 1 1
5 6279 1 1 79 PHE HE2 H -13.893 1.131 -11.037 1.00 . A A . 79 PHE HE2 1 1
5 6280 1 1 79 PHE HZ H -15.829 0.143 -9.878 1.00 . A A . 79 PHE HZ 1 1
5 6281 1 1 79 PHE N N -9.180 -0.343 -6.359 1.00 . A A . 79 PHE N 1 1
5 6282 1 1 79 PHE O O -10.971 -1.586 -9.221 1.00 . A A . 79 PHE O 1 1
5 6283 1 1 80 GLU C C -8.000 -3.054 -10.200 1.00 . A A . 80 GLU C 1 1
5 6284 1 1 80 GLU CA C -8.413 -1.587 -10.248 1.00 . A A . 80 GLU CA 1 1
5 6285 1 1 80 GLU CB C -7.277 -0.747 -10.833 1.00 . A A . 80 GLU CB 1 1
5 6286 1 1 80 GLU CD C -5.749 -0.321 -12.802 1.00 . A A . 80 GLU CD 1 1
5 6287 1 1 80 GLU CG C -6.853 -1.186 -12.227 1.00 . A A . 80 GLU CG 1 1
5 6288 1 1 80 GLU H H -8.099 -0.741 -8.328 1.00 . A A . 80 GLU H 1 1
5 6289 1 1 80 GLU HA H -9.274 -1.496 -10.893 1.00 . A A . 80 GLU HA 1 1
5 6290 1 1 80 GLU HB2 H -7.596 0.282 -10.886 1.00 . A A . 80 GLU HB2 1 1
5 6291 1 1 80 GLU HB3 H -6.418 -0.817 -10.180 1.00 . A A . 80 GLU HB3 1 1
5 6292 1 1 80 GLU HG2 H -6.501 -2.205 -12.177 1.00 . A A . 80 GLU HG2 1 1
5 6293 1 1 80 GLU HG3 H -7.711 -1.133 -12.881 1.00 . A A . 80 GLU HG3 1 1
5 6294 1 1 80 GLU N N -8.797 -1.087 -8.930 1.00 . A A . 80 GLU N 1 1
5 6295 1 1 80 GLU O O -8.036 -3.750 -11.214 1.00 . A A . 80 GLU O 1 1
5 6296 1 1 80 GLU OE1 O -6.032 0.843 -13.157 1.00 . A A . 80 GLU OE1 1 1
5 6297 1 1 80 GLU OE2 O -4.605 -0.808 -12.902 1.00 . A A . 80 GLU OE2 1 1
5 6298 1 1 81 GLU C C -8.340 -5.770 -8.470 1.00 . A A . 81 GLU C 1 1
5 6299 1 1 81 GLU CA C -7.168 -4.890 -8.854 1.00 . A A . 81 GLU CA 1 1
5 6300 1 1 81 GLU CB C -6.073 -4.971 -7.788 1.00 . A A . 81 GLU CB 1 1
5 6301 1 1 81 GLU CD C -4.533 -6.468 -9.116 1.00 . A A . 81 GLU CD 1 1
5 6302 1 1 81 GLU CG C -5.289 -6.273 -7.817 1.00 . A A . 81 GLU CG 1 1
5 6303 1 1 81 GLU H H -7.680 -2.947 -8.230 1.00 . A A . 81 GLU H 1 1
5 6304 1 1 81 GLU HA H -6.768 -5.229 -9.798 1.00 . A A . 81 GLU HA 1 1
5 6305 1 1 81 GLU HB2 H -5.380 -4.156 -7.936 1.00 . A A . 81 GLU HB2 1 1
5 6306 1 1 81 GLU HB3 H -6.528 -4.873 -6.813 1.00 . A A . 81 GLU HB3 1 1
5 6307 1 1 81 GLU HG2 H -4.579 -6.270 -7.003 1.00 . A A . 81 GLU HG2 1 1
5 6308 1 1 81 GLU HG3 H -5.975 -7.095 -7.691 1.00 . A A . 81 GLU HG3 1 1
5 6309 1 1 81 GLU N N -7.609 -3.518 -9.020 1.00 . A A . 81 GLU N 1 1
5 6310 1 1 81 GLU O O -8.759 -6.639 -9.232 1.00 . A A . 81 GLU O 1 1
5 6311 1 1 81 GLU OE1 O -3.367 -6.028 -9.198 1.00 . A A . 81 GLU OE1 1 1
5 6312 1 1 81 GLU OE2 O -5.107 -7.061 -10.054 1.00 . A A . 81 GLU OE2 1 1
5 6313 1 1 82 LEU C C -9.629 -7.767 -6.663 1.00 . A A . 82 LEU C 1 1
5 6314 1 1 82 LEU CA C -10.001 -6.291 -6.780 1.00 . A A . 82 LEU CA 1 1
5 6315 1 1 82 LEU CB C -11.215 -6.148 -7.702 1.00 . A A . 82 LEU CB 1 1
5 6316 1 1 82 LEU CD1 C -11.541 -3.783 -6.919 1.00 . A A . 82 LEU CD1 1 1
5 6317 1 1 82 LEU CD2 C -10.701 -4.238 -9.234 1.00 . A A . 82 LEU CD2 1 1
5 6318 1 1 82 LEU CG C -11.597 -4.726 -8.111 1.00 . A A . 82 LEU CG 1 1
5 6319 1 1 82 LEU H H -8.515 -4.794 -6.737 1.00 . A A . 82 LEU H 1 1
5 6320 1 1 82 LEU HA H -10.253 -5.914 -5.802 1.00 . A A . 82 LEU HA 1 1
5 6321 1 1 82 LEU HB2 H -11.026 -6.717 -8.599 1.00 . A A . 82 LEU HB2 1 1
5 6322 1 1 82 LEU HB3 H -12.053 -6.580 -7.199 1.00 . A A . 82 LEU HB3 1 1
5 6323 1 1 82 LEU HD11 H -11.943 -2.822 -7.202 1.00 . A A . 82 LEU HD11 1 1
5 6324 1 1 82 LEU HD12 H -10.516 -3.666 -6.601 1.00 . A A . 82 LEU HD12 1 1
5 6325 1 1 82 LEU HD13 H -12.125 -4.193 -6.108 1.00 . A A . 82 LEU HD13 1 1
5 6326 1 1 82 LEU HD21 H -9.877 -3.682 -8.815 1.00 . A A . 82 LEU HD21 1 1
5 6327 1 1 82 LEU HD22 H -11.268 -3.602 -9.897 1.00 . A A . 82 LEU HD22 1 1
5 6328 1 1 82 LEU HD23 H -10.321 -5.085 -9.785 1.00 . A A . 82 LEU HD23 1 1
5 6329 1 1 82 LEU HG H -12.614 -4.730 -8.477 1.00 . A A . 82 LEU HG 1 1
5 6330 1 1 82 LEU N N -8.880 -5.518 -7.285 1.00 . A A . 82 LEU N 1 1
5 6331 1 1 82 LEU O O -10.499 -8.622 -6.497 1.00 . A A . 82 LEU O 1 1
5 6332 1 1 83 LYS C C -7.231 -9.737 -5.306 1.00 . A A . 83 LYS C 1 1
5 6333 1 1 83 LYS CA C -7.859 -9.438 -6.664 1.00 . A A . 83 LYS CA 1 1
5 6334 1 1 83 LYS CB C -6.835 -9.715 -7.769 1.00 . A A . 83 LYS CB 1 1
5 6335 1 1 83 LYS CD C -8.367 -10.531 -9.589 1.00 . A A . 83 LYS CD 1 1
5 6336 1 1 83 LYS CE C -9.775 -10.102 -9.222 1.00 . A A . 83 LYS CE 1 1
5 6337 1 1 83 LYS CG C -7.349 -9.482 -9.181 1.00 . A A . 83 LYS CG 1 1
5 6338 1 1 83 LYS H H -7.679 -7.341 -6.838 1.00 . A A . 83 LYS H 1 1
5 6339 1 1 83 LYS HA H -8.708 -10.081 -6.802 1.00 . A A . 83 LYS HA 1 1
5 6340 1 1 83 LYS HB2 H -5.986 -9.072 -7.616 1.00 . A A . 83 LYS HB2 1 1
5 6341 1 1 83 LYS HB3 H -6.512 -10.743 -7.692 1.00 . A A . 83 LYS HB3 1 1
5 6342 1 1 83 LYS HD2 H -8.313 -10.676 -10.659 1.00 . A A . 83 LYS HD2 1 1
5 6343 1 1 83 LYS HD3 H -8.138 -11.459 -9.086 1.00 . A A . 83 LYS HD3 1 1
5 6344 1 1 83 LYS HE2 H -9.752 -9.658 -8.242 1.00 . A A . 83 LYS HE2 1 1
5 6345 1 1 83 LYS HE3 H -10.113 -9.370 -9.940 1.00 . A A . 83 LYS HE3 1 1
5 6346 1 1 83 LYS HG2 H -7.813 -8.509 -9.225 1.00 . A A . 83 LYS HG2 1 1
5 6347 1 1 83 LYS HG3 H -6.515 -9.516 -9.867 1.00 . A A . 83 LYS HG3 1 1
5 6348 1 1 83 LYS HZ1 H -10.755 -11.692 -10.160 1.00 . A A . 83 LYS HZ1 1 1
5 6349 1 1 83 LYS HZ2 H -11.677 -10.925 -8.967 1.00 . A A . 83 LYS HZ2 1 1
5 6350 1 1 83 LYS HZ3 H -10.418 -11.963 -8.524 1.00 . A A . 83 LYS HZ3 1 1
5 6351 1 1 83 LYS N N -8.332 -8.062 -6.742 1.00 . A A . 83 LYS N 1 1
5 6352 1 1 83 LYS NZ N -10.723 -11.251 -9.218 1.00 . A A . 83 LYS NZ 1 1
5 6353 1 1 83 LYS O O -6.546 -10.746 -5.144 1.00 . A A . 83 LYS O 1 1
5 6354 1 1 84 ILE C C -7.979 -9.461 -1.998 1.00 . A A . 84 ILE C 1 1
5 6355 1 1 84 ILE CA C -6.907 -9.043 -3.002 1.00 . A A . 84 ILE CA 1 1
5 6356 1 1 84 ILE CB C -6.203 -7.758 -2.502 1.00 . A A . 84 ILE CB 1 1
5 6357 1 1 84 ILE CD1 C -5.328 -9.068 -0.485 1.00 . A A . 84 ILE CD1 1 1
5 6358 1 1 84 ILE CG1 C -5.988 -7.799 -0.984 1.00 . A A . 84 ILE CG1 1 1
5 6359 1 1 84 ILE CG2 C -7.006 -6.525 -2.885 1.00 . A A . 84 ILE CG2 1 1
5 6360 1 1 84 ILE H H -8.016 -8.078 -4.517 1.00 . A A . 84 ILE H 1 1
5 6361 1 1 84 ILE HA H -6.166 -9.826 -3.061 1.00 . A A . 84 ILE HA 1 1
5 6362 1 1 84 ILE HB H -5.243 -7.691 -2.990 1.00 . A A . 84 ILE HB 1 1
5 6363 1 1 84 ILE HD11 H -5.807 -9.924 -0.934 1.00 . A A . 84 ILE HD11 1 1
5 6364 1 1 84 ILE HD12 H -5.423 -9.124 0.589 1.00 . A A . 84 ILE HD12 1 1
5 6365 1 1 84 ILE HD13 H -4.284 -9.059 -0.754 1.00 . A A . 84 ILE HD13 1 1
5 6366 1 1 84 ILE HG12 H -5.362 -6.971 -0.698 1.00 . A A . 84 ILE HG12 1 1
5 6367 1 1 84 ILE HG13 H -6.944 -7.707 -0.490 1.00 . A A . 84 ILE HG13 1 1
5 6368 1 1 84 ILE HG21 H -6.531 -5.645 -2.479 1.00 . A A . 84 ILE HG21 1 1
5 6369 1 1 84 ILE HG22 H -8.007 -6.609 -2.489 1.00 . A A . 84 ILE HG22 1 1
5 6370 1 1 84 ILE HG23 H -7.051 -6.445 -3.962 1.00 . A A . 84 ILE HG23 1 1
5 6371 1 1 84 ILE N N -7.463 -8.862 -4.335 1.00 . A A . 84 ILE N 1 1
5 6372 1 1 84 ILE O O -8.676 -8.617 -1.435 1.00 . A A . 84 ILE O 1 1
5 6373 1 1 85 PRO C C -8.540 -11.256 0.611 1.00 . A A . 85 PRO C 1 1
5 6374 1 1 85 PRO CA C -9.095 -11.299 -0.808 1.00 . A A . 85 PRO CA 1 1
5 6375 1 1 85 PRO CB C -9.286 -12.740 -1.268 1.00 . A A . 85 PRO CB 1 1
5 6376 1 1 85 PRO CD C -7.384 -11.860 -2.442 1.00 . A A . 85 PRO CD 1 1
5 6377 1 1 85 PRO CG C -7.967 -13.119 -1.850 1.00 . A A . 85 PRO CG 1 1
5 6378 1 1 85 PRO HA H -10.035 -10.768 -0.852 1.00 . A A . 85 PRO HA 1 1
5 6379 1 1 85 PRO HB2 H -9.540 -13.361 -0.422 1.00 . A A . 85 PRO HB2 1 1
5 6380 1 1 85 PRO HB3 H -10.071 -12.787 -2.007 1.00 . A A . 85 PRO HB3 1 1
5 6381 1 1 85 PRO HD2 H -6.328 -11.794 -2.222 1.00 . A A . 85 PRO HD2 1 1
5 6382 1 1 85 PRO HD3 H -7.550 -11.835 -3.508 1.00 . A A . 85 PRO HD3 1 1
5 6383 1 1 85 PRO HG2 H -7.320 -13.501 -1.074 1.00 . A A . 85 PRO HG2 1 1
5 6384 1 1 85 PRO HG3 H -8.108 -13.864 -2.620 1.00 . A A . 85 PRO HG3 1 1
5 6385 1 1 85 PRO N N -8.130 -10.776 -1.769 1.00 . A A . 85 PRO N 1 1
5 6386 1 1 85 PRO O O -9.289 -11.117 1.578 1.00 . A A . 85 PRO O 1 1
5 6387 1 1 86 LYS C C -5.045 -11.699 1.869 1.00 . A A . 86 LYS C 1 1
5 6388 1 1 86 LYS CA C -6.530 -11.348 2.012 1.00 . A A . 86 LYS CA 1 1
5 6389 1 1 86 LYS CB C -7.193 -12.327 2.989 1.00 . A A . 86 LYS CB 1 1
5 6390 1 1 86 LYS CD C -7.174 -13.422 5.251 1.00 . A A . 86 LYS CD 1 1
5 6391 1 1 86 LYS CE C -6.467 -13.521 6.592 1.00 . A A . 86 LYS CE 1 1
5 6392 1 1 86 LYS CG C -6.492 -12.420 4.335 1.00 . A A . 86 LYS CG 1 1
5 6393 1 1 86 LYS H H -6.682 -11.462 -0.096 1.00 . A A . 86 LYS H 1 1
5 6394 1 1 86 LYS HA H -6.612 -10.349 2.412 1.00 . A A . 86 LYS HA 1 1
5 6395 1 1 86 LYS HB2 H -8.212 -12.014 3.163 1.00 . A A . 86 LYS HB2 1 1
5 6396 1 1 86 LYS HB3 H -7.201 -13.311 2.543 1.00 . A A . 86 LYS HB3 1 1
5 6397 1 1 86 LYS HD2 H -8.195 -13.108 5.415 1.00 . A A . 86 LYS HD2 1 1
5 6398 1 1 86 LYS HD3 H -7.167 -14.392 4.777 1.00 . A A . 86 LYS HD3 1 1
5 6399 1 1 86 LYS HE2 H -5.444 -13.821 6.425 1.00 . A A . 86 LYS HE2 1 1
5 6400 1 1 86 LYS HE3 H -6.484 -12.551 7.067 1.00 . A A . 86 LYS HE3 1 1
5 6401 1 1 86 LYS HG2 H -5.470 -12.730 4.176 1.00 . A A . 86 LYS HG2 1 1
5 6402 1 1 86 LYS HG3 H -6.506 -11.447 4.804 1.00 . A A . 86 LYS HG3 1 1
5 6403 1 1 86 LYS HZ1 H -8.105 -14.232 7.679 1.00 . A A . 86 LYS HZ1 1 1
5 6404 1 1 86 LYS HZ2 H -6.610 -14.563 8.397 1.00 . A A . 86 LYS HZ2 1 1
5 6405 1 1 86 LYS HZ3 H -7.116 -15.453 7.051 1.00 . A A . 86 LYS HZ3 1 1
5 6406 1 1 86 LYS N N -7.215 -11.369 0.718 1.00 . A A . 86 LYS N 1 1
5 6407 1 1 86 LYS NZ N -7.120 -14.511 7.493 1.00 . A A . 86 LYS NZ 1 1
5 6408 1 1 86 LYS O O -4.245 -11.396 2.753 1.00 . A A . 86 LYS O 1 1
5 6409 1 1 87 ASP C C -2.492 -11.691 -0.250 1.00 . A A . 87 ASP C 1 1
5 6410 1 1 87 ASP CA C -3.290 -12.738 0.530 1.00 . A A . 87 ASP CA 1 1
5 6411 1 1 87 ASP CB C -3.246 -14.075 -0.211 1.00 . A A . 87 ASP CB 1 1
5 6412 1 1 87 ASP CG C -3.915 -14.005 -1.571 1.00 . A A . 87 ASP CG 1 1
5 6413 1 1 87 ASP H H -5.349 -12.548 0.078 1.00 . A A . 87 ASP H 1 1
5 6414 1 1 87 ASP HA H -2.829 -12.868 1.497 1.00 . A A . 87 ASP HA 1 1
5 6415 1 1 87 ASP HB2 H -2.217 -14.369 -0.352 1.00 . A A . 87 ASP HB2 1 1
5 6416 1 1 87 ASP HB3 H -3.753 -14.824 0.380 1.00 . A A . 87 ASP HB3 1 1
5 6417 1 1 87 ASP N N -4.677 -12.336 0.756 1.00 . A A . 87 ASP N 1 1
5 6418 1 1 87 ASP O O -1.351 -11.393 0.100 1.00 . A A . 87 ASP O 1 1
5 6419 1 1 87 ASP OD1 O -5.144 -14.215 -1.640 1.00 . A A . 87 ASP OD1 1 1
5 6420 1 1 87 ASP OD2 O -3.208 -13.741 -2.566 1.00 . A A . 87 ASP OD2 1 1
5 6421 1 1 88 TYR C C -1.698 -9.079 -1.285 1.00 . A A . 88 TYR C 1 1
5 6422 1 1 88 TYR CA C -2.400 -10.139 -2.134 1.00 . A A . 88 TYR CA 1 1
5 6423 1 1 88 TYR CB C -3.372 -9.480 -3.114 1.00 . A A . 88 TYR CB 1 1
5 6424 1 1 88 TYR CD1 C -4.093 -11.565 -4.341 1.00 . A A . 88 TYR CD1 1 1
5 6425 1 1 88 TYR CD2 C -3.256 -9.736 -5.622 1.00 . A A . 88 TYR CD2 1 1
5 6426 1 1 88 TYR CE1 C -4.281 -12.295 -5.500 1.00 . A A . 88 TYR CE1 1 1
5 6427 1 1 88 TYR CE2 C -3.442 -10.460 -6.784 1.00 . A A . 88 TYR CE2 1 1
5 6428 1 1 88 TYR CG C -3.578 -10.275 -4.383 1.00 . A A . 88 TYR CG 1 1
5 6429 1 1 88 TYR CZ C -3.955 -11.738 -6.719 1.00 . A A . 88 TYR CZ 1 1
5 6430 1 1 88 TYR H H -4.004 -11.397 -1.533 1.00 . A A . 88 TYR H 1 1
5 6431 1 1 88 TYR HA H -1.647 -10.664 -2.703 1.00 . A A . 88 TYR HA 1 1
5 6432 1 1 88 TYR HB2 H -4.330 -9.365 -2.638 1.00 . A A . 88 TYR HB2 1 1
5 6433 1 1 88 TYR HB3 H -2.992 -8.508 -3.389 1.00 . A A . 88 TYR HB3 1 1
5 6434 1 1 88 TYR HD1 H -4.349 -11.998 -3.386 1.00 . A A . 88 TYR HD1 1 1
5 6435 1 1 88 TYR HD2 H -2.854 -8.735 -5.670 1.00 . A A . 88 TYR HD2 1 1
5 6436 1 1 88 TYR HE1 H -4.684 -13.295 -5.448 1.00 . A A . 88 TYR HE1 1 1
5 6437 1 1 88 TYR HE2 H -3.186 -10.023 -7.739 1.00 . A A . 88 TYR HE2 1 1
5 6438 1 1 88 TYR HH H -3.366 -12.374 -8.435 1.00 . A A . 88 TYR HH 1 1
5 6439 1 1 88 TYR N N -3.087 -11.135 -1.306 1.00 . A A . 88 TYR N 1 1
5 6440 1 1 88 TYR O O -2.257 -8.554 -0.317 1.00 . A A . 88 TYR O 1 1
5 6441 1 1 88 TYR OH O -4.141 -12.461 -7.873 1.00 . A A . 88 TYR OH 1 1
5 6442 1 1 89 VAL C C 1.185 -6.946 -1.885 1.00 . A A . 89 VAL C 1 1
5 6443 1 1 89 VAL CA C 0.333 -7.789 -0.941 1.00 . A A . 89 VAL CA 1 1
5 6444 1 1 89 VAL CB C 1.262 -8.493 0.068 1.00 . A A . 89 VAL CB 1 1
5 6445 1 1 89 VAL CG1 C 2.180 -9.474 -0.648 1.00 . A A . 89 VAL CG1 1 1
5 6446 1 1 89 VAL CG2 C 2.075 -7.481 0.865 1.00 . A A . 89 VAL CG2 1 1
5 6447 1 1 89 VAL H H -0.084 -9.203 -2.455 1.00 . A A . 89 VAL H 1 1
5 6448 1 1 89 VAL HA H -0.338 -7.143 -0.395 1.00 . A A . 89 VAL HA 1 1
5 6449 1 1 89 VAL HB H 0.647 -9.054 0.755 1.00 . A A . 89 VAL HB 1 1
5 6450 1 1 89 VAL HG11 H 2.796 -9.983 0.078 1.00 . A A . 89 VAL HG11 1 1
5 6451 1 1 89 VAL HG12 H 2.810 -8.937 -1.342 1.00 . A A . 89 VAL HG12 1 1
5 6452 1 1 89 VAL HG13 H 1.584 -10.196 -1.187 1.00 . A A . 89 VAL HG13 1 1
5 6453 1 1 89 VAL HG21 H 2.193 -6.575 0.290 1.00 . A A . 89 VAL HG21 1 1
5 6454 1 1 89 VAL HG22 H 3.048 -7.896 1.083 1.00 . A A . 89 VAL HG22 1 1
5 6455 1 1 89 VAL HG23 H 1.569 -7.258 1.790 1.00 . A A . 89 VAL HG23 1 1
5 6456 1 1 89 VAL N N -0.465 -8.766 -1.666 1.00 . A A . 89 VAL N 1 1
5 6457 1 1 89 VAL O O 1.877 -7.477 -2.753 1.00 . A A . 89 VAL O 1 1
5 6458 1 1 90 VAL C C 3.280 -4.507 -1.879 1.00 . A A . 90 VAL C 1 1
5 6459 1 1 90 VAL CA C 1.927 -4.726 -2.527 1.00 . A A . 90 VAL CA 1 1
5 6460 1 1 90 VAL CB C 1.245 -3.356 -2.737 1.00 . A A . 90 VAL CB 1 1
5 6461 1 1 90 VAL CG1 C 2.064 -2.497 -3.693 1.00 . A A . 90 VAL CG1 1 1
5 6462 1 1 90 VAL CG2 C -0.173 -3.536 -3.253 1.00 . A A . 90 VAL CG2 1 1
5 6463 1 1 90 VAL H H 0.540 -5.260 -1.020 1.00 . A A . 90 VAL H 1 1
5 6464 1 1 90 VAL HA H 2.079 -5.184 -3.492 1.00 . A A . 90 VAL HA 1 1
5 6465 1 1 90 VAL HB H 1.198 -2.843 -1.786 1.00 . A A . 90 VAL HB 1 1
5 6466 1 1 90 VAL HG11 H 2.263 -3.052 -4.602 1.00 . A A . 90 VAL HG11 1 1
5 6467 1 1 90 VAL HG12 H 2.999 -2.229 -3.225 1.00 . A A . 90 VAL HG12 1 1
5 6468 1 1 90 VAL HG13 H 1.512 -1.601 -3.934 1.00 . A A . 90 VAL HG13 1 1
5 6469 1 1 90 VAL HG21 H -0.251 -4.477 -3.777 1.00 . A A . 90 VAL HG21 1 1
5 6470 1 1 90 VAL HG22 H -0.416 -2.728 -3.926 1.00 . A A . 90 VAL HG22 1 1
5 6471 1 1 90 VAL HG23 H -0.860 -3.529 -2.420 1.00 . A A . 90 VAL HG23 1 1
5 6472 1 1 90 VAL N N 1.130 -5.629 -1.710 1.00 . A A . 90 VAL N 1 1
5 6473 1 1 90 VAL O O 3.368 -4.141 -0.705 1.00 . A A . 90 VAL O 1 1
5 6474 1 1 91 GLN C C 5.988 -3.084 -2.114 1.00 . A A . 91 GLN C 1 1
5 6475 1 1 91 GLN CA C 5.672 -4.565 -2.131 1.00 . A A . 91 GLN CA 1 1
5 6476 1 1 91 GLN CB C 6.696 -5.329 -2.965 1.00 . A A . 91 GLN CB 1 1
5 6477 1 1 91 GLN CD C 9.069 -4.487 -2.798 1.00 . A A . 91 GLN CD 1 1
5 6478 1 1 91 GLN CG C 8.036 -5.464 -2.270 1.00 . A A . 91 GLN CG 1 1
5 6479 1 1 91 GLN H H 4.207 -5.042 -3.562 1.00 . A A . 91 GLN H 1 1
5 6480 1 1 91 GLN HA H 5.692 -4.937 -1.118 1.00 . A A . 91 GLN HA 1 1
5 6481 1 1 91 GLN HB2 H 6.316 -6.319 -3.170 1.00 . A A . 91 GLN HB2 1 1
5 6482 1 1 91 GLN HB3 H 6.848 -4.809 -3.899 1.00 . A A . 91 GLN HB3 1 1
5 6483 1 1 91 GLN HE21 H 9.667 -5.815 -4.152 1.00 . A A . 91 GLN HE21 1 1
5 6484 1 1 91 GLN HE22 H 10.495 -4.300 -4.171 1.00 . A A . 91 GLN HE22 1 1
5 6485 1 1 91 GLN HG2 H 7.891 -5.276 -1.214 1.00 . A A . 91 GLN HG2 1 1
5 6486 1 1 91 GLN HG3 H 8.403 -6.469 -2.411 1.00 . A A . 91 GLN HG3 1 1
5 6487 1 1 91 GLN N N 4.334 -4.751 -2.640 1.00 . A A . 91 GLN N 1 1
5 6488 1 1 91 GLN NE2 N 9.819 -4.910 -3.810 1.00 . A A . 91 GLN NE2 1 1
5 6489 1 1 91 GLN O O 5.570 -2.344 -3.003 1.00 . A A . 91 GLN O 1 1
5 6490 1 1 91 GLN OE1 O 9.190 -3.366 -2.307 1.00 . A A . 91 GLN OE1 1 1
5 6491 1 1 92 VAL C C 8.506 -1.022 -0.633 1.00 . A A . 92 VAL C 1 1
5 6492 1 1 92 VAL CA C 7.041 -1.247 -0.973 1.00 . A A . 92 VAL CA 1 1
5 6493 1 1 92 VAL CB C 6.187 -0.631 0.137 1.00 . A A . 92 VAL CB 1 1
5 6494 1 1 92 VAL CG1 C 4.711 -0.676 -0.200 1.00 . A A . 92 VAL CG1 1 1
5 6495 1 1 92 VAL CG2 C 6.427 -1.368 1.413 1.00 . A A . 92 VAL CG2 1 1
5 6496 1 1 92 VAL H H 7.055 -3.291 -0.443 1.00 . A A . 92 VAL H 1 1
5 6497 1 1 92 VAL HA H 6.805 -0.754 -1.900 1.00 . A A . 92 VAL HA 1 1
5 6498 1 1 92 VAL HB H 6.484 0.391 0.289 1.00 . A A . 92 VAL HB 1 1
5 6499 1 1 92 VAL HG11 H 4.145 -0.762 0.722 1.00 . A A . 92 VAL HG11 1 1
5 6500 1 1 92 VAL HG12 H 4.510 -1.529 -0.831 1.00 . A A . 92 VAL HG12 1 1
5 6501 1 1 92 VAL HG13 H 4.429 0.228 -0.715 1.00 . A A . 92 VAL HG13 1 1
5 6502 1 1 92 VAL HG21 H 6.297 -2.425 1.248 1.00 . A A . 92 VAL HG21 1 1
5 6503 1 1 92 VAL HG22 H 5.722 -1.029 2.144 1.00 . A A . 92 VAL HG22 1 1
5 6504 1 1 92 VAL HG23 H 7.432 -1.173 1.752 1.00 . A A . 92 VAL HG23 1 1
5 6505 1 1 92 VAL N N 6.722 -2.653 -1.109 1.00 . A A . 92 VAL N 1 1
5 6506 1 1 92 VAL O O 9.234 -1.960 -0.307 1.00 . A A . 92 VAL O 1 1
5 6507 1 1 93 ILE C C 10.356 1.974 0.272 1.00 . A A . 93 ILE C 1 1
5 6508 1 1 93 ILE CA C 10.292 0.596 -0.376 1.00 . A A . 93 ILE CA 1 1
5 6509 1 1 93 ILE CB C 11.195 0.583 -1.620 1.00 . A A . 93 ILE CB 1 1
5 6510 1 1 93 ILE CD1 C 11.789 -0.752 -3.703 1.00 . A A . 93 ILE CD1 1 1
5 6511 1 1 93 ILE CG1 C 10.934 -0.670 -2.457 1.00 . A A . 93 ILE CG1 1 1
5 6512 1 1 93 ILE CG2 C 12.658 0.658 -1.211 1.00 . A A . 93 ILE CG2 1 1
5 6513 1 1 93 ILE H H 8.298 0.935 -0.965 1.00 . A A . 93 ILE H 1 1
5 6514 1 1 93 ILE HA H 10.672 -0.135 0.324 1.00 . A A . 93 ILE HA 1 1
5 6515 1 1 93 ILE HB H 10.968 1.455 -2.205 1.00 . A A . 93 ILE HB 1 1
5 6516 1 1 93 ILE HD11 H 12.830 -0.703 -3.426 1.00 . A A . 93 ILE HD11 1 1
5 6517 1 1 93 ILE HD12 H 11.551 0.073 -4.358 1.00 . A A . 93 ILE HD12 1 1
5 6518 1 1 93 ILE HD13 H 11.595 -1.684 -4.213 1.00 . A A . 93 ILE HD13 1 1
5 6519 1 1 93 ILE HG12 H 11.138 -1.545 -1.858 1.00 . A A . 93 ILE HG12 1 1
5 6520 1 1 93 ILE HG13 H 9.899 -0.682 -2.762 1.00 . A A . 93 ILE HG13 1 1
5 6521 1 1 93 ILE HG21 H 13.281 0.647 -2.093 1.00 . A A . 93 ILE HG21 1 1
5 6522 1 1 93 ILE HG22 H 12.901 -0.191 -0.588 1.00 . A A . 93 ILE HG22 1 1
5 6523 1 1 93 ILE HG23 H 12.832 1.570 -0.658 1.00 . A A . 93 ILE HG23 1 1
5 6524 1 1 93 ILE N N 8.924 0.236 -0.695 1.00 . A A . 93 ILE N 1 1
5 6525 1 1 93 ILE O O 9.775 2.943 -0.225 1.00 . A A . 93 ILE O 1 1
5 6526 1 1 94 VAL C C 12.731 3.444 2.456 1.00 . A A . 94 VAL C 1 1
5 6527 1 1 94 VAL CA C 11.245 3.253 2.157 1.00 . A A . 94 VAL CA 1 1
5 6528 1 1 94 VAL CB C 10.438 3.214 3.480 1.00 . A A . 94 VAL CB 1 1
5 6529 1 1 94 VAL CG1 C 10.429 1.809 4.062 1.00 . A A . 94 VAL CG1 1 1
5 6530 1 1 94 VAL CG2 C 10.991 4.199 4.498 1.00 . A A . 94 VAL CG2 1 1
5 6531 1 1 94 VAL H H 11.450 1.208 1.733 1.00 . A A . 94 VAL H 1 1
5 6532 1 1 94 VAL HA H 10.895 4.083 1.560 1.00 . A A . 94 VAL HA 1 1
5 6533 1 1 94 VAL HB H 9.412 3.496 3.265 1.00 . A A . 94 VAL HB 1 1
5 6534 1 1 94 VAL HG11 H 9.979 1.128 3.355 1.00 . A A . 94 VAL HG11 1 1
5 6535 1 1 94 VAL HG12 H 9.858 1.803 4.979 1.00 . A A . 94 VAL HG12 1 1
5 6536 1 1 94 VAL HG13 H 11.442 1.497 4.267 1.00 . A A . 94 VAL HG13 1 1
5 6537 1 1 94 VAL HG21 H 10.397 4.145 5.391 1.00 . A A . 94 VAL HG21 1 1
5 6538 1 1 94 VAL HG22 H 10.953 5.199 4.097 1.00 . A A . 94 VAL HG22 1 1
5 6539 1 1 94 VAL HG23 H 12.013 3.942 4.732 1.00 . A A . 94 VAL HG23 1 1
5 6540 1 1 94 VAL N N 11.053 2.029 1.395 1.00 . A A . 94 VAL N 1 1
5 6541 1 1 94 VAL O O 13.278 2.818 3.364 1.00 . A A . 94 VAL O 1 1
5 6542 1 1 95 SER C C 15.050 5.925 2.501 1.00 . A A . 95 SER C 1 1
5 6543 1 1 95 SER CA C 14.805 4.563 1.856 1.00 . A A . 95 SER CA 1 1
5 6544 1 1 95 SER CB C 15.522 4.487 0.506 1.00 . A A . 95 SER CB 1 1
5 6545 1 1 95 SER H H 12.892 4.771 0.971 1.00 . A A . 95 SER H 1 1
5 6546 1 1 95 SER HA H 15.203 3.796 2.503 1.00 . A A . 95 SER HA 1 1
5 6547 1 1 95 SER HB2 H 15.325 3.529 0.050 1.00 . A A . 95 SER HB2 1 1
5 6548 1 1 95 SER HB3 H 15.156 5.274 -0.137 1.00 . A A . 95 SER HB3 1 1
5 6549 1 1 95 SER HG H 17.257 3.950 1.239 1.00 . A A . 95 SER HG 1 1
5 6550 1 1 95 SER N N 13.381 4.304 1.680 1.00 . A A . 95 SER N 1 1
5 6551 1 1 95 SER O O 15.774 6.760 1.957 1.00 . A A . 95 SER O 1 1
5 6552 1 1 95 SER OG O 16.923 4.640 0.662 1.00 . A A . 95 SER OG 1 1
5 6553 1 1 96 GLN C C 14.223 7.259 5.853 1.00 . A A . 96 GLN C 1 1
5 6554 1 1 96 GLN CA C 14.610 7.405 4.380 1.00 . A A . 96 GLN CA 1 1
5 6555 1 1 96 GLN CB C 13.771 8.498 3.718 1.00 . A A . 96 GLN CB 1 1
5 6556 1 1 96 GLN CD C 11.416 8.565 4.666 1.00 . A A . 96 GLN CD 1 1
5 6557 1 1 96 GLN CG C 12.315 8.110 3.527 1.00 . A A . 96 GLN CG 1 1
5 6558 1 1 96 GLN H H 13.870 5.449 4.044 1.00 . A A . 96 GLN H 1 1
5 6559 1 1 96 GLN HA H 15.652 7.682 4.323 1.00 . A A . 96 GLN HA 1 1
5 6560 1 1 96 GLN HB2 H 13.810 9.382 4.330 1.00 . A A . 96 GLN HB2 1 1
5 6561 1 1 96 GLN HB3 H 14.192 8.721 2.749 1.00 . A A . 96 GLN HB3 1 1
5 6562 1 1 96 GLN HE21 H 12.416 10.278 4.831 1.00 . A A . 96 GLN HE21 1 1
5 6563 1 1 96 GLN HE22 H 11.105 10.065 5.933 1.00 . A A . 96 GLN HE22 1 1
5 6564 1 1 96 GLN HG2 H 11.958 8.552 2.611 1.00 . A A . 96 GLN HG2 1 1
5 6565 1 1 96 GLN HG3 H 12.255 7.034 3.450 1.00 . A A . 96 GLN HG3 1 1
5 6566 1 1 96 GLN N N 14.446 6.145 3.664 1.00 . A A . 96 GLN N 1 1
5 6567 1 1 96 GLN NE2 N 11.672 9.757 5.196 1.00 . A A . 96 GLN NE2 1 1
5 6568 1 1 96 GLN O O 13.429 8.042 6.374 1.00 . A A . 96 GLN O 1 1
5 6569 1 1 96 GLN OE1 O 10.484 7.859 5.051 1.00 . A A . 96 GLN OE1 1 1
5 6570 1 1 97 PRO C C 14.966 7.168 8.850 1.00 . A A . 97 PRO C 1 1
5 6571 1 1 97 PRO CA C 14.497 6.019 7.964 1.00 . A A . 97 PRO CA 1 1
5 6572 1 1 97 PRO CB C 15.278 4.740 8.287 1.00 . A A . 97 PRO CB 1 1
5 6573 1 1 97 PRO CD C 15.757 5.283 6.011 1.00 . A A . 97 PRO CD 1 1
5 6574 1 1 97 PRO CG C 16.344 4.669 7.249 1.00 . A A . 97 PRO CG 1 1
5 6575 1 1 97 PRO HA H 13.442 5.850 8.126 1.00 . A A . 97 PRO HA 1 1
5 6576 1 1 97 PRO HB2 H 15.696 4.813 9.280 1.00 . A A . 97 PRO HB2 1 1
5 6577 1 1 97 PRO HB3 H 14.617 3.888 8.231 1.00 . A A . 97 PRO HB3 1 1
5 6578 1 1 97 PRO HD2 H 16.524 5.778 5.434 1.00 . A A . 97 PRO HD2 1 1
5 6579 1 1 97 PRO HD3 H 15.258 4.532 5.416 1.00 . A A . 97 PRO HD3 1 1
5 6580 1 1 97 PRO HG2 H 17.209 5.229 7.572 1.00 . A A . 97 PRO HG2 1 1
5 6581 1 1 97 PRO HG3 H 16.611 3.638 7.066 1.00 . A A . 97 PRO HG3 1 1
5 6582 1 1 97 PRO N N 14.789 6.256 6.547 1.00 . A A . 97 PRO N 1 1
5 6583 1 1 97 PRO O O 14.426 7.391 9.933 1.00 . A A . 97 PRO O 1 1
5 6584 1 1 98 VAL C C 16.885 10.175 8.193 1.00 . A A . 98 VAL C 1 1
5 6585 1 1 98 VAL CA C 16.517 9.025 9.126 1.00 . A A . 98 VAL CA 1 1
5 6586 1 1 98 VAL CB C 17.758 8.615 9.944 1.00 . A A . 98 VAL CB 1 1
5 6587 1 1 98 VAL CG1 C 18.864 8.110 9.028 1.00 . A A . 98 VAL CG1 1 1
5 6588 1 1 98 VAL CG2 C 18.248 9.777 10.795 1.00 . A A . 98 VAL CG2 1 1
5 6589 1 1 98 VAL H H 16.366 7.666 7.511 1.00 . A A . 98 VAL H 1 1
5 6590 1 1 98 VAL HA H 15.756 9.363 9.815 1.00 . A A . 98 VAL HA 1 1
5 6591 1 1 98 VAL HB H 17.476 7.807 10.605 1.00 . A A . 98 VAL HB 1 1
5 6592 1 1 98 VAL HG11 H 18.483 7.311 8.410 1.00 . A A . 98 VAL HG11 1 1
5 6593 1 1 98 VAL HG12 H 19.686 7.743 9.625 1.00 . A A . 98 VAL HG12 1 1
5 6594 1 1 98 VAL HG13 H 19.208 8.918 8.400 1.00 . A A . 98 VAL HG13 1 1
5 6595 1 1 98 VAL HG21 H 18.509 10.607 10.156 1.00 . A A . 98 VAL HG21 1 1
5 6596 1 1 98 VAL HG22 H 19.117 9.469 11.359 1.00 . A A . 98 VAL HG22 1 1
5 6597 1 1 98 VAL HG23 H 17.466 10.079 11.476 1.00 . A A . 98 VAL HG23 1 1
5 6598 1 1 98 VAL N N 15.975 7.896 8.380 1.00 . A A . 98 VAL N 1 1
5 6599 1 1 98 VAL O O 16.586 11.336 8.475 1.00 . A A . 98 VAL O 1 1
5 6600 1 1 99 GLN C C 17.737 10.338 4.683 1.00 . A A . 99 GLN C 1 1
5 6601 1 1 99 GLN CA C 17.941 10.850 6.106 1.00 . A A . 99 GLN CA 1 1
5 6602 1 1 99 GLN CB C 19.407 11.235 6.317 1.00 . A A . 99 GLN CB 1 1
5 6603 1 1 99 GLN CD C 21.363 12.645 5.566 1.00 . A A . 99 GLN CD 1 1
5 6604 1 1 99 GLN CG C 19.906 12.289 5.344 1.00 . A A . 99 GLN CG 1 1
5 6605 1 1 99 GLN H H 17.749 8.905 6.914 1.00 . A A . 99 GLN H 1 1
5 6606 1 1 99 GLN HA H 17.324 11.724 6.253 1.00 . A A . 99 GLN HA 1 1
5 6607 1 1 99 GLN HB2 H 19.525 11.617 7.321 1.00 . A A . 99 GLN HB2 1 1
5 6608 1 1 99 GLN HB3 H 20.018 10.352 6.204 1.00 . A A . 99 GLN HB3 1 1
5 6609 1 1 99 GLN HE21 H 20.844 14.082 6.838 1.00 . A A . 99 GLN HE21 1 1
5 6610 1 1 99 GLN HE22 H 22.539 13.891 6.575 1.00 . A A . 99 GLN HE22 1 1
5 6611 1 1 99 GLN HG2 H 19.792 11.915 4.338 1.00 . A A . 99 GLN HG2 1 1
5 6612 1 1 99 GLN HG3 H 19.309 13.183 5.463 1.00 . A A . 99 GLN HG3 1 1
5 6613 1 1 99 GLN N N 17.534 9.845 7.081 1.00 . A A . 99 GLN N 1 1
5 6614 1 1 99 GLN NE2 N 21.607 13.639 6.412 1.00 . A A . 99 GLN NE2 1 1
5 6615 1 1 99 GLN O O 18.187 9.246 4.336 1.00 . A A . 99 GLN O 1 1
5 6616 1 1 99 GLN OE1 O 22.259 12.033 4.985 1.00 . A A . 99 GLN OE1 1 1
5 6617 1 1 100 ASN C C 17.878 11.312 1.554 1.00 . A A . 100 ASN C 1 1
5 6618 1 1 100 ASN CA C 16.796 10.762 2.479 1.00 . A A . 100 ASN CA 1 1
5 6619 1 1 100 ASN CB C 15.423 11.277 2.041 1.00 . A A . 100 ASN CB 1 1
5 6620 1 1 100 ASN CG C 15.075 10.867 0.623 1.00 . A A . 100 ASN CG 1 1
5 6621 1 1 100 ASN H H 16.726 11.994 4.199 1.00 . A A . 100 ASN H 1 1
5 6622 1 1 100 ASN HA H 16.802 9.684 2.419 1.00 . A A . 100 ASN HA 1 1
5 6623 1 1 100 ASN HB2 H 14.669 10.882 2.705 1.00 . A A . 100 ASN HB2 1 1
5 6624 1 1 100 ASN HB3 H 15.416 12.356 2.097 1.00 . A A . 100 ASN HB3 1 1
5 6625 1 1 100 ASN HD21 H 15.913 12.524 -0.087 1.00 . A A . 100 ASN HD21 1 1
5 6626 1 1 100 ASN HD22 H 15.232 11.462 -1.268 1.00 . A A . 100 ASN HD22 1 1
5 6627 1 1 100 ASN N N 17.058 11.135 3.864 1.00 . A A . 100 ASN N 1 1
5 6628 1 1 100 ASN ND2 N 15.445 11.702 -0.342 1.00 . A A . 100 ASN ND2 1 1
5 6629 1 1 100 ASN O O 18.882 10.603 1.333 1.00 . A A . 100 ASN O 1 1
5 6630 1 1 100 ASN OD1 O 14.483 9.812 0.397 1.00 . A A . 100 ASN OD1 1 1
6 6631 1 1 21 GLY C C -17.859 -3.871 -1.229 1.00 . A A . 21 GLY C 1 1
6 6632 1 1 21 GLY CA C -18.572 -5.208 -1.175 1.00 . A A . 21 GLY CA 1 1
6 6633 1 1 21 GLY H H -18.342 -5.534 0.875 1.00 . A A . 21 GLY H 1 1
6 6634 1 1 21 GLY HA2 H -18.367 -5.750 -2.086 1.00 . A A . 21 GLY HA2 1 1
6 6635 1 1 21 GLY HA3 H -19.635 -5.032 -1.104 1.00 . A A . 21 GLY HA3 1 1
6 6636 1 1 21 GLY N N -18.142 -6.036 -0.014 1.00 . A A . 21 GLY N 1 1
6 6637 1 1 21 GLY O O -17.310 -3.494 -2.265 1.00 . A A . 21 GLY O 1 1
6 6638 1 1 22 TYR C C -16.084 -1.864 0.991 1.00 . A A . 22 TYR C 1 1
6 6639 1 1 22 TYR CA C -17.214 -1.851 -0.034 1.00 . A A . 22 TYR CA 1 1
6 6640 1 1 22 TYR CB C -18.233 -0.767 0.323 1.00 . A A . 22 TYR CB 1 1
6 6641 1 1 22 TYR CD1 C -20.457 -1.363 -0.711 1.00 . A A . 22 TYR CD1 1 1
6 6642 1 1 22 TYR CD2 C -19.177 0.375 -1.721 1.00 . A A . 22 TYR CD2 1 1
6 6643 1 1 22 TYR CE1 C -21.443 -1.197 -1.665 1.00 . A A . 22 TYR CE1 1 1
6 6644 1 1 22 TYR CE2 C -20.158 0.548 -2.679 1.00 . A A . 22 TYR CE2 1 1
6 6645 1 1 22 TYR CG C -19.309 -0.581 -0.723 1.00 . A A . 22 TYR CG 1 1
6 6646 1 1 22 TYR CZ C -21.290 -0.241 -2.646 1.00 . A A . 22 TYR CZ 1 1
6 6647 1 1 22 TYR H H -18.319 -3.508 0.683 1.00 . A A . 22 TYR H 1 1
6 6648 1 1 22 TYR HA H -16.797 -1.632 -1.007 1.00 . A A . 22 TYR HA 1 1
6 6649 1 1 22 TYR HB2 H -18.715 -1.027 1.252 1.00 . A A . 22 TYR HB2 1 1
6 6650 1 1 22 TYR HB3 H -17.718 0.176 0.440 1.00 . A A . 22 TYR HB3 1 1
6 6651 1 1 22 TYR HD1 H -20.575 -2.111 0.059 1.00 . A A . 22 TYR HD1 1 1
6 6652 1 1 22 TYR HD2 H -18.289 0.990 -1.745 1.00 . A A . 22 TYR HD2 1 1
6 6653 1 1 22 TYR HE1 H -22.329 -1.814 -1.639 1.00 . A A . 22 TYR HE1 1 1
6 6654 1 1 22 TYR HE2 H -20.037 1.296 -3.447 1.00 . A A . 22 TYR HE2 1 1
6 6655 1 1 22 TYR HH H -23.130 -0.068 -3.173 1.00 . A A . 22 TYR HH 1 1
6 6656 1 1 22 TYR N N -17.865 -3.153 -0.111 1.00 . A A . 22 TYR N 1 1
6 6657 1 1 22 TYR O O -15.788 -0.845 1.617 1.00 . A A . 22 TYR O 1 1
6 6658 1 1 22 TYR OH O -22.270 -0.072 -3.598 1.00 . A A . 22 TYR OH 1 1
6 6659 1 1 23 GLU C C -13.150 -3.808 1.427 1.00 . A A . 23 GLU C 1 1
6 6660 1 1 23 GLU CA C -14.358 -3.171 2.104 1.00 . A A . 23 GLU CA 1 1
6 6661 1 1 23 GLU CB C -14.795 -4.018 3.300 1.00 . A A . 23 GLU CB 1 1
6 6662 1 1 23 GLU CD C -14.162 -5.054 5.516 1.00 . A A . 23 GLU CD 1 1
6 6663 1 1 23 GLU CG C -13.705 -4.210 4.342 1.00 . A A . 23 GLU CG 1 1
6 6664 1 1 23 GLU H H -15.742 -3.800 0.632 1.00 . A A . 23 GLU H 1 1
6 6665 1 1 23 GLU HA H -14.084 -2.185 2.451 1.00 . A A . 23 GLU HA 1 1
6 6666 1 1 23 GLU HB2 H -15.638 -3.540 3.776 1.00 . A A . 23 GLU HB2 1 1
6 6667 1 1 23 GLU HB3 H -15.099 -4.992 2.945 1.00 . A A . 23 GLU HB3 1 1
6 6668 1 1 23 GLU HG2 H -12.861 -4.696 3.877 1.00 . A A . 23 GLU HG2 1 1
6 6669 1 1 23 GLU HG3 H -13.402 -3.240 4.710 1.00 . A A . 23 GLU HG3 1 1
6 6670 1 1 23 GLU N N -15.457 -3.024 1.158 1.00 . A A . 23 GLU N 1 1
6 6671 1 1 23 GLU O O -13.293 -4.729 0.623 1.00 . A A . 23 GLU O 1 1
6 6672 1 1 23 GLU OE1 O -14.682 -4.477 6.494 1.00 . A A . 23 GLU OE1 1 1
6 6673 1 1 23 GLU OE2 O -13.999 -6.290 5.457 1.00 . A A . 23 GLU OE2 1 1
6 6674 1 1 24 CYS C C -9.632 -3.973 2.213 1.00 . A A . 24 CYS C 1 1
6 6675 1 1 24 CYS CA C -10.734 -3.838 1.165 1.00 . A A . 24 CYS CA 1 1
6 6676 1 1 24 CYS CB C -10.264 -2.932 0.025 1.00 . A A . 24 CYS CB 1 1
6 6677 1 1 24 CYS H H -11.905 -2.580 2.400 1.00 . A A . 24 CYS H 1 1
6 6678 1 1 24 CYS HA H -10.953 -4.816 0.765 1.00 . A A . 24 CYS HA 1 1
6 6679 1 1 24 CYS HB2 H -9.983 -1.972 0.429 1.00 . A A . 24 CYS HB2 1 1
6 6680 1 1 24 CYS HB3 H -9.404 -3.380 -0.453 1.00 . A A . 24 CYS HB3 1 1
6 6681 1 1 24 CYS HG H -11.028 -1.756 -2.107 1.00 . A A . 24 CYS HG 1 1
6 6682 1 1 24 CYS N N -11.959 -3.312 1.752 1.00 . A A . 24 CYS N 1 1
6 6683 1 1 24 CYS O O -9.691 -3.362 3.280 1.00 . A A . 24 CYS O 1 1
6 6684 1 1 24 CYS SG S -11.513 -2.645 -1.251 1.00 . A A . 24 CYS SG 1 1
6 6685 1 1 25 GLN C C -6.336 -5.615 2.014 1.00 . A A . 25 GLN C 1 1
6 6686 1 1 25 GLN CA C -7.501 -5.015 2.791 1.00 . A A . 25 GLN CA 1 1
6 6687 1 1 25 GLN CB C -7.916 -5.946 3.934 1.00 . A A . 25 GLN CB 1 1
6 6688 1 1 25 GLN CD C -5.840 -7.313 4.409 1.00 . A A . 25 GLN CD 1 1
6 6689 1 1 25 GLN CG C -6.796 -6.251 4.918 1.00 . A A . 25 GLN CG 1 1
6 6690 1 1 25 GLN H H -8.641 -5.236 1.026 1.00 . A A . 25 GLN H 1 1
6 6691 1 1 25 GLN HA H -7.198 -4.063 3.200 1.00 . A A . 25 GLN HA 1 1
6 6692 1 1 25 GLN HB2 H -8.728 -5.487 4.479 1.00 . A A . 25 GLN HB2 1 1
6 6693 1 1 25 GLN HB3 H -8.260 -6.879 3.514 1.00 . A A . 25 GLN HB3 1 1
6 6694 1 1 25 GLN HE21 H -6.966 -8.743 5.209 1.00 . A A . 25 GLN HE21 1 1
6 6695 1 1 25 GLN HE22 H -5.549 -9.280 4.379 1.00 . A A . 25 GLN HE22 1 1
6 6696 1 1 25 GLN HG2 H -6.238 -5.346 5.100 1.00 . A A . 25 GLN HG2 1 1
6 6697 1 1 25 GLN HG3 H -7.233 -6.596 5.843 1.00 . A A . 25 GLN HG3 1 1
6 6698 1 1 25 GLN N N -8.627 -4.783 1.895 1.00 . A A . 25 GLN N 1 1
6 6699 1 1 25 GLN NE2 N -6.150 -8.573 4.694 1.00 . A A . 25 GLN NE2 1 1
6 6700 1 1 25 GLN O O -6.481 -6.647 1.365 1.00 . A A . 25 GLN O 1 1
6 6701 1 1 25 GLN OE1 O -4.835 -7.006 3.768 1.00 . A A . 25 GLN OE1 1 1
6 6702 1 1 26 LEU C C -2.777 -5.487 2.273 1.00 . A A . 26 LEU C 1 1
6 6703 1 1 26 LEU CA C -4.001 -5.438 1.362 1.00 . A A . 26 LEU CA 1 1
6 6704 1 1 26 LEU CB C -3.747 -4.526 0.158 1.00 . A A . 26 LEU CB 1 1
6 6705 1 1 26 LEU CD1 C -3.039 -6.507 -1.227 1.00 . A A . 26 LEU CD1 1 1
6 6706 1 1 26 LEU CD2 C -2.869 -4.201 -2.158 1.00 . A A . 26 LEU CD2 1 1
6 6707 1 1 26 LEU CG C -2.768 -5.047 -0.899 1.00 . A A . 26 LEU CG 1 1
6 6708 1 1 26 LEU H H -5.118 -4.154 2.630 1.00 . A A . 26 LEU H 1 1
6 6709 1 1 26 LEU HA H -4.208 -6.436 1.011 1.00 . A A . 26 LEU HA 1 1
6 6710 1 1 26 LEU HB2 H -4.692 -4.344 -0.329 1.00 . A A . 26 LEU HB2 1 1
6 6711 1 1 26 LEU HB3 H -3.368 -3.583 0.527 1.00 . A A . 26 LEU HB3 1 1
6 6712 1 1 26 LEU HD11 H -3.974 -6.591 -1.758 1.00 . A A . 26 LEU HD11 1 1
6 6713 1 1 26 LEU HD12 H -3.092 -7.079 -0.316 1.00 . A A . 26 LEU HD12 1 1
6 6714 1 1 26 LEU HD13 H -2.240 -6.889 -1.846 1.00 . A A . 26 LEU HD13 1 1
6 6715 1 1 26 LEU HD21 H -3.900 -4.157 -2.481 1.00 . A A . 26 LEU HD21 1 1
6 6716 1 1 26 LEU HD22 H -2.267 -4.643 -2.938 1.00 . A A . 26 LEU HD22 1 1
6 6717 1 1 26 LEU HD23 H -2.515 -3.202 -1.952 1.00 . A A . 26 LEU HD23 1 1
6 6718 1 1 26 LEU HG H -1.760 -4.968 -0.520 1.00 . A A . 26 LEU HG 1 1
6 6719 1 1 26 LEU N N -5.180 -4.966 2.084 1.00 . A A . 26 LEU N 1 1
6 6720 1 1 26 LEU O O -2.619 -4.646 3.161 1.00 . A A . 26 LEU O 1 1
6 6721 1 1 27 ARG C C 0.436 -5.823 2.272 1.00 . A A . 27 ARG C 1 1
6 6722 1 1 27 ARG CA C -0.712 -6.639 2.857 1.00 . A A . 27 ARG CA 1 1
6 6723 1 1 27 ARG CB C -0.330 -8.119 2.934 1.00 . A A . 27 ARG CB 1 1
6 6724 1 1 27 ARG CD C 1.104 -9.912 3.945 1.00 . A A . 27 ARG CD 1 1
6 6725 1 1 27 ARG CG C 0.806 -8.422 3.899 1.00 . A A . 27 ARG CG 1 1
6 6726 1 1 27 ARG CZ C 2.749 -11.340 5.102 1.00 . A A . 27 ARG CZ 1 1
6 6727 1 1 27 ARG H H -2.084 -7.112 1.316 1.00 . A A . 27 ARG H 1 1
6 6728 1 1 27 ARG HA H -0.931 -6.278 3.849 1.00 . A A . 27 ARG HA 1 1
6 6729 1 1 27 ARG HB2 H -1.196 -8.685 3.247 1.00 . A A . 27 ARG HB2 1 1
6 6730 1 1 27 ARG HB3 H -0.035 -8.452 1.951 1.00 . A A . 27 ARG HB3 1 1
6 6731 1 1 27 ARG HD2 H 0.355 -10.395 4.554 1.00 . A A . 27 ARG HD2 1 1
6 6732 1 1 27 ARG HD3 H 1.060 -10.306 2.940 1.00 . A A . 27 ARG HD3 1 1
6 6733 1 1 27 ARG HE H 3.103 -9.493 4.433 1.00 . A A . 27 ARG HE 1 1
6 6734 1 1 27 ARG HG2 H 1.692 -7.895 3.580 1.00 . A A . 27 ARG HG2 1 1
6 6735 1 1 27 ARG HG3 H 0.524 -8.090 4.887 1.00 . A A . 27 ARG HG3 1 1
6 6736 1 1 27 ARG HH11 H 0.935 -12.198 4.849 1.00 . A A . 27 ARG HH11 1 1
6 6737 1 1 27 ARG HH12 H 2.111 -13.173 5.662 1.00 . A A . 27 ARG HH12 1 1
6 6738 1 1 27 ARG HH21 H 4.649 -10.780 5.499 1.00 . A A . 27 ARG HH21 1 1
6 6739 1 1 27 ARG HH22 H 4.218 -12.369 6.032 1.00 . A A . 27 ARG HH22 1 1
6 6740 1 1 27 ARG N N -1.913 -6.478 2.049 1.00 . A A . 27 ARG N 1 1
6 6741 1 1 27 ARG NE N 2.424 -10.193 4.506 1.00 . A A . 27 ARG NE 1 1
6 6742 1 1 27 ARG NH1 N 1.858 -12.317 5.213 1.00 . A A . 27 ARG NH1 1 1
6 6743 1 1 27 ARG NH2 N 3.972 -11.510 5.584 1.00 . A A . 27 ARG NH2 1 1
6 6744 1 1 27 ARG O O 0.633 -5.800 1.059 1.00 . A A . 27 ARG O 1 1
6 6745 1 1 28 LEU C C 3.647 -4.839 3.168 1.00 . A A . 28 LEU C 1 1
6 6746 1 1 28 LEU CA C 2.306 -4.328 2.673 1.00 . A A . 28 LEU CA 1 1
6 6747 1 1 28 LEU CB C 2.141 -2.897 3.159 1.00 . A A . 28 LEU CB 1 1
6 6748 1 1 28 LEU CD1 C 1.107 -2.231 0.981 1.00 . A A . 28 LEU CD1 1 1
6 6749 1 1 28 LEU CD2 C -0.343 -2.558 2.997 1.00 . A A . 28 LEU CD2 1 1
6 6750 1 1 28 LEU CG C 1.019 -2.102 2.494 1.00 . A A . 28 LEU CG 1 1
6 6751 1 1 28 LEU H H 0.990 -5.197 4.093 1.00 . A A . 28 LEU H 1 1
6 6752 1 1 28 LEU HA H 2.302 -4.330 1.591 1.00 . A A . 28 LEU HA 1 1
6 6753 1 1 28 LEU HB2 H 1.966 -2.929 4.224 1.00 . A A . 28 LEU HB2 1 1
6 6754 1 1 28 LEU HB3 H 3.070 -2.376 2.983 1.00 . A A . 28 LEU HB3 1 1
6 6755 1 1 28 LEU HD11 H 2.099 -1.957 0.655 1.00 . A A . 28 LEU HD11 1 1
6 6756 1 1 28 LEU HD12 H 0.386 -1.576 0.524 1.00 . A A . 28 LEU HD12 1 1
6 6757 1 1 28 LEU HD13 H 0.901 -3.251 0.694 1.00 . A A . 28 LEU HD13 1 1
6 6758 1 1 28 LEU HD21 H -0.491 -3.597 2.746 1.00 . A A . 28 LEU HD21 1 1
6 6759 1 1 28 LEU HD22 H -1.116 -1.963 2.534 1.00 . A A . 28 LEU HD22 1 1
6 6760 1 1 28 LEU HD23 H -0.388 -2.436 4.068 1.00 . A A . 28 LEU HD23 1 1
6 6761 1 1 28 LEU HG H 1.135 -1.057 2.741 1.00 . A A . 28 LEU HG 1 1
6 6762 1 1 28 LEU N N 1.191 -5.150 3.132 1.00 . A A . 28 LEU N 1 1
6 6763 1 1 28 LEU O O 3.906 -4.855 4.366 1.00 . A A . 28 LEU O 1 1
6 6764 1 1 29 ARG C C 6.814 -4.540 2.417 1.00 . A A . 29 ARG C 1 1
6 6765 1 1 29 ARG CA C 5.840 -5.704 2.574 1.00 . A A . 29 ARG CA 1 1
6 6766 1 1 29 ARG CB C 6.238 -6.872 1.670 1.00 . A A . 29 ARG CB 1 1
6 6767 1 1 29 ARG CD C 8.018 -8.480 0.928 1.00 . A A . 29 ARG CD 1 1
6 6768 1 1 29 ARG CG C 7.672 -7.331 1.861 1.00 . A A . 29 ARG CG 1 1
6 6769 1 1 29 ARG CZ C 7.318 -10.809 0.531 1.00 . A A . 29 ARG CZ 1 1
6 6770 1 1 29 ARG H H 4.221 -5.219 1.296 1.00 . A A . 29 ARG H 1 1
6 6771 1 1 29 ARG HA H 5.837 -6.029 3.604 1.00 . A A . 29 ARG HA 1 1
6 6772 1 1 29 ARG HB2 H 5.585 -7.706 1.880 1.00 . A A . 29 ARG HB2 1 1
6 6773 1 1 29 ARG HB3 H 6.110 -6.575 0.639 1.00 . A A . 29 ARG HB3 1 1
6 6774 1 1 29 ARG HD2 H 7.908 -8.145 -0.092 1.00 . A A . 29 ARG HD2 1 1
6 6775 1 1 29 ARG HD3 H 9.044 -8.772 1.103 1.00 . A A . 29 ARG HD3 1 1
6 6776 1 1 29 ARG HE H 6.410 -9.538 1.773 1.00 . A A . 29 ARG HE 1 1
6 6777 1 1 29 ARG HG2 H 8.336 -6.503 1.661 1.00 . A A . 29 ARG HG2 1 1
6 6778 1 1 29 ARG HG3 H 7.797 -7.657 2.881 1.00 . A A . 29 ARG HG3 1 1
6 6779 1 1 29 ARG HH11 H 8.948 -10.232 -0.519 1.00 . A A . 29 ARG HH11 1 1
6 6780 1 1 29 ARG HH12 H 8.432 -11.863 -0.784 1.00 . A A . 29 ARG HH12 1 1
6 6781 1 1 29 ARG HH21 H 5.735 -11.686 1.430 1.00 . A A . 29 ARG HH21 1 1
6 6782 1 1 29 ARG HH22 H 6.610 -12.689 0.322 1.00 . A A . 29 ARG HH22 1 1
6 6783 1 1 29 ARG N N 4.500 -5.238 2.236 1.00 . A A . 29 ARG N 1 1
6 6784 1 1 29 ARG NE N 7.154 -9.638 1.143 1.00 . A A . 29 ARG NE 1 1
6 6785 1 1 29 ARG NH1 N 8.315 -10.982 -0.327 1.00 . A A . 29 ARG NH1 1 1
6 6786 1 1 29 ARG NH2 N 6.486 -11.810 0.782 1.00 . A A . 29 ARG NH2 1 1
6 6787 1 1 29 ARG O O 7.232 -4.221 1.306 1.00 . A A . 29 ARG O 1 1
6 6788 1 1 30 LEU C C 9.499 -3.030 3.821 1.00 . A A . 30 LEU C 1 1
6 6789 1 1 30 LEU CA C 8.055 -2.738 3.481 1.00 . A A . 30 LEU CA 1 1
6 6790 1 1 30 LEU CB C 7.559 -1.644 4.423 1.00 . A A . 30 LEU CB 1 1
6 6791 1 1 30 LEU CD1 C 5.997 -1.003 6.260 1.00 . A A . 30 LEU CD1 1 1
6 6792 1 1 30 LEU CD2 C 5.092 -1.406 3.976 1.00 . A A . 30 LEU CD2 1 1
6 6793 1 1 30 LEU CG C 6.146 -1.815 4.989 1.00 . A A . 30 LEU CG 1 1
6 6794 1 1 30 LEU H H 6.863 -4.240 4.399 1.00 . A A . 30 LEU H 1 1
6 6795 1 1 30 LEU HA H 8.037 -2.368 2.482 1.00 . A A . 30 LEU HA 1 1
6 6796 1 1 30 LEU HB2 H 8.245 -1.607 5.253 1.00 . A A . 30 LEU HB2 1 1
6 6797 1 1 30 LEU HB3 H 7.602 -0.701 3.902 1.00 . A A . 30 LEU HB3 1 1
6 6798 1 1 30 LEU HD11 H 6.795 -1.259 6.940 1.00 . A A . 30 LEU HD11 1 1
6 6799 1 1 30 LEU HD12 H 5.045 -1.224 6.718 1.00 . A A . 30 LEU HD12 1 1
6 6800 1 1 30 LEU HD13 H 6.049 0.048 6.022 1.00 . A A . 30 LEU HD13 1 1
6 6801 1 1 30 LEU HD21 H 4.112 -1.532 4.412 1.00 . A A . 30 LEU HD21 1 1
6 6802 1 1 30 LEU HD22 H 5.179 -2.026 3.097 1.00 . A A . 30 LEU HD22 1 1
6 6803 1 1 30 LEU HD23 H 5.235 -0.372 3.707 1.00 . A A . 30 LEU HD23 1 1
6 6804 1 1 30 LEU HG H 5.987 -2.849 5.237 1.00 . A A . 30 LEU HG 1 1
6 6805 1 1 30 LEU N N 7.180 -3.909 3.531 1.00 . A A . 30 LEU N 1 1
6 6806 1 1 30 LEU O O 9.814 -4.017 4.483 1.00 . A A . 30 LEU O 1 1
6 6807 1 1 31 SER C C 12.355 -3.457 2.965 1.00 . A A . 31 SER C 1 1
6 6808 1 1 31 SER CA C 11.800 -2.198 3.600 1.00 . A A . 31 SER CA 1 1
6 6809 1 1 31 SER CB C 12.111 -2.185 5.098 1.00 . A A . 31 SER CB 1 1
6 6810 1 1 31 SER H H 10.015 -1.338 2.883 1.00 . A A . 31 SER H 1 1
6 6811 1 1 31 SER HA H 12.262 -1.340 3.136 1.00 . A A . 31 SER HA 1 1
6 6812 1 1 31 SER HB2 H 11.741 -1.267 5.532 1.00 . A A . 31 SER HB2 1 1
6 6813 1 1 31 SER HB3 H 11.628 -3.027 5.572 1.00 . A A . 31 SER HB3 1 1
6 6814 1 1 31 SER HG H 13.850 -3.070 4.930 1.00 . A A . 31 SER HG 1 1
6 6815 1 1 31 SER N N 10.364 -2.108 3.378 1.00 . A A . 31 SER N 1 1
6 6816 1 1 31 SER O O 13.195 -3.401 2.070 1.00 . A A . 31 SER O 1 1
6 6817 1 1 31 SER OG O 13.505 -2.268 5.330 1.00 . A A . 31 SER OG 1 1
6 6818 1 1 32 THR C C 11.492 -7.005 3.660 1.00 . A A . 32 THR C 1 1
6 6819 1 1 32 THR CA C 12.258 -5.895 2.942 1.00 . A A . 32 THR CA 1 1
6 6820 1 1 32 THR CB C 13.773 -6.134 3.155 1.00 . A A . 32 THR CB 1 1
6 6821 1 1 32 THR CG2 C 14.227 -7.411 2.462 1.00 . A A . 32 THR CG2 1 1
6 6822 1 1 32 THR H H 11.122 -4.523 4.092 1.00 . A A . 32 THR H 1 1
6 6823 1 1 32 THR HA H 12.049 -5.949 1.883 1.00 . A A . 32 THR HA 1 1
6 6824 1 1 32 THR HB H 13.959 -6.235 4.215 1.00 . A A . 32 THR HB 1 1
6 6825 1 1 32 THR HG1 H 15.470 -5.254 2.668 1.00 . A A . 32 THR HG1 1 1
6 6826 1 1 32 THR HG21 H 14.007 -8.262 3.089 1.00 . A A . 32 THR HG21 1 1
6 6827 1 1 32 THR HG22 H 15.292 -7.365 2.282 1.00 . A A . 32 THR HG22 1 1
6 6828 1 1 32 THR HG23 H 13.708 -7.514 1.521 1.00 . A A . 32 THR HG23 1 1
6 6829 1 1 32 THR N N 11.838 -4.582 3.422 1.00 . A A . 32 THR N 1 1
6 6830 1 1 32 THR O O 11.968 -8.137 3.744 1.00 . A A . 32 THR O 1 1
6 6831 1 1 32 THR OG1 O 14.536 -5.032 2.653 1.00 . A A . 32 THR OG1 1 1
6 6832 1 1 33 GLY C C 8.695 -7.152 6.009 1.00 . A A . 33 GLY C 1 1
6 6833 1 1 33 GLY CA C 9.538 -7.706 4.878 1.00 . A A . 33 GLY CA 1 1
6 6834 1 1 33 GLY H H 9.940 -5.784 4.069 1.00 . A A . 33 GLY H 1 1
6 6835 1 1 33 GLY HA2 H 8.886 -8.201 4.172 1.00 . A A . 33 GLY HA2 1 1
6 6836 1 1 33 GLY HA3 H 10.226 -8.435 5.285 1.00 . A A . 33 GLY HA3 1 1
6 6837 1 1 33 GLY N N 10.303 -6.692 4.176 1.00 . A A . 33 GLY N 1 1
6 6838 1 1 33 GLY O O 8.340 -7.886 6.933 1.00 . A A . 33 GLY O 1 1
6 6839 1 1 34 LYS C C 6.082 -5.383 6.599 1.00 . A A . 34 LYS C 1 1
6 6840 1 1 34 LYS CA C 7.550 -5.258 6.988 1.00 . A A . 34 LYS CA 1 1
6 6841 1 1 34 LYS CB C 7.936 -3.788 7.186 1.00 . A A . 34 LYS CB 1 1
6 6842 1 1 34 LYS CD C 6.546 -3.808 9.298 1.00 . A A . 34 LYS CD 1 1
6 6843 1 1 34 LYS CE C 5.310 -3.117 8.780 1.00 . A A . 34 LYS CE 1 1
6 6844 1 1 34 LYS CG C 7.794 -3.288 8.621 1.00 . A A . 34 LYS CG 1 1
6 6845 1 1 34 LYS H H 8.667 -5.316 5.197 1.00 . A A . 34 LYS H 1 1
6 6846 1 1 34 LYS HA H 7.719 -5.799 7.908 1.00 . A A . 34 LYS HA 1 1
6 6847 1 1 34 LYS HB2 H 8.966 -3.659 6.887 1.00 . A A . 34 LYS HB2 1 1
6 6848 1 1 34 LYS HB3 H 7.314 -3.179 6.555 1.00 . A A . 34 LYS HB3 1 1
6 6849 1 1 34 LYS HD2 H 6.458 -4.867 9.113 1.00 . A A . 34 LYS HD2 1 1
6 6850 1 1 34 LYS HD3 H 6.626 -3.633 10.361 1.00 . A A . 34 LYS HD3 1 1
6 6851 1 1 34 LYS HE2 H 5.280 -3.209 7.707 1.00 . A A . 34 LYS HE2 1 1
6 6852 1 1 34 LYS HE3 H 4.462 -3.605 9.205 1.00 . A A . 34 LYS HE3 1 1
6 6853 1 1 34 LYS HG2 H 8.636 -3.613 9.189 1.00 . A A . 34 LYS HG2 1 1
6 6854 1 1 34 LYS HG3 H 7.762 -2.209 8.611 1.00 . A A . 34 LYS HG3 1 1
6 6855 1 1 34 LYS HZ1 H 4.425 -1.226 8.763 1.00 . A A . 34 LYS HZ1 1 1
6 6856 1 1 34 LYS HZ2 H 6.114 -1.188 8.767 1.00 . A A . 34 LYS HZ2 1 1
6 6857 1 1 34 LYS HZ3 H 5.275 -1.572 10.185 1.00 . A A . 34 LYS HZ3 1 1
6 6858 1 1 34 LYS N N 8.368 -5.865 5.953 1.00 . A A . 34 LYS N 1 1
6 6859 1 1 34 LYS NZ N 5.280 -1.676 9.150 1.00 . A A . 34 LYS NZ 1 1
6 6860 1 1 34 LYS O O 5.473 -4.439 6.112 1.00 . A A . 34 LYS O 1 1
6 6861 1 1 35 ASP C C 3.199 -6.189 7.430 1.00 . A A . 35 ASP C 1 1
6 6862 1 1 35 ASP CA C 4.156 -6.846 6.464 1.00 . A A . 35 ASP CA 1 1
6 6863 1 1 35 ASP CB C 3.910 -8.350 6.433 1.00 . A A . 35 ASP CB 1 1
6 6864 1 1 35 ASP CG C 4.153 -9.005 7.779 1.00 . A A . 35 ASP CG 1 1
6 6865 1 1 35 ASP H H 6.049 -7.268 7.211 1.00 . A A . 35 ASP H 1 1
6 6866 1 1 35 ASP HA H 3.974 -6.443 5.475 1.00 . A A . 35 ASP HA 1 1
6 6867 1 1 35 ASP HB2 H 2.884 -8.527 6.146 1.00 . A A . 35 ASP HB2 1 1
6 6868 1 1 35 ASP HB3 H 4.571 -8.804 5.706 1.00 . A A . 35 ASP HB3 1 1
6 6869 1 1 35 ASP N N 5.528 -6.568 6.808 1.00 . A A . 35 ASP N 1 1
6 6870 1 1 35 ASP O O 3.261 -6.380 8.645 1.00 . A A . 35 ASP O 1 1
6 6871 1 1 35 ASP OD1 O 3.196 -9.094 8.577 1.00 . A A . 35 ASP OD1 1 1
6 6872 1 1 35 ASP OD2 O 5.299 -9.431 8.034 1.00 . A A . 35 ASP OD2 1 1
6 6873 1 1 36 LEU C C 0.076 -4.562 6.696 1.00 . A A . 36 LEU C 1 1
6 6874 1 1 36 LEU CA C 1.293 -4.701 7.586 1.00 . A A . 36 LEU CA 1 1
6 6875 1 1 36 LEU CB C 1.789 -3.324 8.029 1.00 . A A . 36 LEU CB 1 1
6 6876 1 1 36 LEU CD1 C -0.451 -2.388 8.678 1.00 . A A . 36 LEU CD1 1 1
6 6877 1 1 36 LEU CD2 C 0.959 -3.552 10.384 1.00 . A A . 36 LEU CD2 1 1
6 6878 1 1 36 LEU CG C 0.970 -2.669 9.144 1.00 . A A . 36 LEU CG 1 1
6 6879 1 1 36 LEU H H 2.359 -5.325 5.883 1.00 . A A . 36 LEU H 1 1
6 6880 1 1 36 LEU HA H 1.032 -5.286 8.455 1.00 . A A . 36 LEU HA 1 1
6 6881 1 1 36 LEU HB2 H 2.808 -3.423 8.368 1.00 . A A . 36 LEU HB2 1 1
6 6882 1 1 36 LEU HB3 H 1.775 -2.667 7.172 1.00 . A A . 36 LEU HB3 1 1
6 6883 1 1 36 LEU HD11 H -0.961 -1.791 9.419 1.00 . A A . 36 LEU HD11 1 1
6 6884 1 1 36 LEU HD12 H -0.977 -3.322 8.545 1.00 . A A . 36 LEU HD12 1 1
6 6885 1 1 36 LEU HD13 H -0.423 -1.853 7.740 1.00 . A A . 36 LEU HD13 1 1
6 6886 1 1 36 LEU HD21 H 1.975 -3.765 10.682 1.00 . A A . 36 LEU HD21 1 1
6 6887 1 1 36 LEU HD22 H 0.446 -4.476 10.164 1.00 . A A . 36 LEU HD22 1 1
6 6888 1 1 36 LEU HD23 H 0.450 -3.039 11.186 1.00 . A A . 36 LEU HD23 1 1
6 6889 1 1 36 LEU HG H 1.425 -1.728 9.410 1.00 . A A . 36 LEU HG 1 1
6 6890 1 1 36 LEU N N 2.319 -5.414 6.853 1.00 . A A . 36 LEU N 1 1
6 6891 1 1 36 LEU O O 0.116 -3.872 5.676 1.00 . A A . 36 LEU O 1 1
6 6892 1 1 37 LYS C C -3.075 -4.002 6.660 1.00 . A A . 37 LYS C 1 1
6 6893 1 1 37 LYS CA C -2.210 -5.199 6.277 1.00 . A A . 37 LYS CA 1 1
6 6894 1 1 37 LYS CB C -2.973 -6.515 6.434 1.00 . A A . 37 LYS CB 1 1
6 6895 1 1 37 LYS CD C -4.460 -7.977 7.836 1.00 . A A . 37 LYS CD 1 1
6 6896 1 1 37 LYS CE C -5.299 -8.073 9.101 1.00 . A A . 37 LYS CE 1 1
6 6897 1 1 37 LYS CG C -3.836 -6.600 7.686 1.00 . A A . 37 LYS CG 1 1
6 6898 1 1 37 LYS H H -0.968 -5.774 7.885 1.00 . A A . 37 LYS H 1 1
6 6899 1 1 37 LYS HA H -1.919 -5.092 5.242 1.00 . A A . 37 LYS HA 1 1
6 6900 1 1 37 LYS HB2 H -3.602 -6.647 5.575 1.00 . A A . 37 LYS HB2 1 1
6 6901 1 1 37 LYS HB3 H -2.257 -7.325 6.465 1.00 . A A . 37 LYS HB3 1 1
6 6902 1 1 37 LYS HD2 H -5.093 -8.172 6.983 1.00 . A A . 37 LYS HD2 1 1
6 6903 1 1 37 LYS HD3 H -3.674 -8.716 7.881 1.00 . A A . 37 LYS HD3 1 1
6 6904 1 1 37 LYS HE2 H -4.669 -7.867 9.953 1.00 . A A . 37 LYS HE2 1 1
6 6905 1 1 37 LYS HE3 H -6.087 -7.336 9.051 1.00 . A A . 37 LYS HE3 1 1
6 6906 1 1 37 LYS HG2 H -3.221 -6.398 8.550 1.00 . A A . 37 LYS HG2 1 1
6 6907 1 1 37 LYS HG3 H -4.623 -5.863 7.619 1.00 . A A . 37 LYS HG3 1 1
6 6908 1 1 37 LYS HZ1 H -6.519 -9.640 8.451 1.00 . A A . 37 LYS HZ1 1 1
6 6909 1 1 37 LYS HZ2 H -6.479 -9.456 10.131 1.00 . A A . 37 LYS HZ2 1 1
6 6910 1 1 37 LYS HZ3 H -5.162 -10.146 9.326 1.00 . A A . 37 LYS HZ3 1 1
6 6911 1 1 37 LYS N N -0.995 -5.238 7.065 1.00 . A A . 37 LYS N 1 1
6 6912 1 1 37 LYS NZ N -5.907 -9.423 9.264 1.00 . A A . 37 LYS NZ 1 1
6 6913 1 1 37 LYS O O -3.584 -3.914 7.777 1.00 . A A . 37 LYS O 1 1
6 6914 1 1 38 LEU C C -5.396 -2.020 5.287 1.00 . A A . 38 LEU C 1 1
6 6915 1 1 38 LEU CA C -4.023 -1.878 5.939 1.00 . A A . 38 LEU CA 1 1
6 6916 1 1 38 LEU CB C -3.289 -0.647 5.379 1.00 . A A . 38 LEU CB 1 1
6 6917 1 1 38 LEU CD1 C -4.284 1.403 6.429 1.00 . A A . 38 LEU CD1 1 1
6 6918 1 1 38 LEU CD2 C -3.579 1.435 4.026 1.00 . A A . 38 LEU CD2 1 1
6 6919 1 1 38 LEU CG C -4.158 0.593 5.148 1.00 . A A . 38 LEU CG 1 1
6 6920 1 1 38 LEU H H -2.791 -3.209 4.848 1.00 . A A . 38 LEU H 1 1
6 6921 1 1 38 LEU HA H -4.152 -1.756 7.004 1.00 . A A . 38 LEU HA 1 1
6 6922 1 1 38 LEU HB2 H -2.496 -0.375 6.072 1.00 . A A . 38 LEU HB2 1 1
6 6923 1 1 38 LEU HB3 H -2.838 -0.923 4.437 1.00 . A A . 38 LEU HB3 1 1
6 6924 1 1 38 LEU HD11 H -4.721 0.791 7.202 1.00 . A A . 38 LEU HD11 1 1
6 6925 1 1 38 LEU HD12 H -4.915 2.262 6.250 1.00 . A A . 38 LEU HD12 1 1
6 6926 1 1 38 LEU HD13 H -3.306 1.735 6.742 1.00 . A A . 38 LEU HD13 1 1
6 6927 1 1 38 LEU HD21 H -2.554 1.688 4.258 1.00 . A A . 38 LEU HD21 1 1
6 6928 1 1 38 LEU HD22 H -4.159 2.340 3.920 1.00 . A A . 38 LEU HD22 1 1
6 6929 1 1 38 LEU HD23 H -3.613 0.877 3.104 1.00 . A A . 38 LEU HD23 1 1
6 6930 1 1 38 LEU HG H -5.149 0.283 4.853 1.00 . A A . 38 LEU HG 1 1
6 6931 1 1 38 LEU N N -3.225 -3.077 5.718 1.00 . A A . 38 LEU N 1 1
6 6932 1 1 38 LEU O O -5.547 -2.705 4.272 1.00 . A A . 38 LEU O 1 1
6 6933 1 1 39 VAL C C -8.033 -0.176 4.495 1.00 . A A . 39 VAL C 1 1
6 6934 1 1 39 VAL CA C -7.753 -1.405 5.355 1.00 . A A . 39 VAL CA 1 1
6 6935 1 1 39 VAL CB C -8.793 -1.479 6.489 1.00 . A A . 39 VAL CB 1 1
6 6936 1 1 39 VAL CG1 C -8.624 -2.764 7.285 1.00 . A A . 39 VAL CG1 1 1
6 6937 1 1 39 VAL CG2 C -8.683 -0.263 7.399 1.00 . A A . 39 VAL CG2 1 1
6 6938 1 1 39 VAL H H -6.207 -0.846 6.687 1.00 . A A . 39 VAL H 1 1
6 6939 1 1 39 VAL HA H -7.851 -2.290 4.744 1.00 . A A . 39 VAL HA 1 1
6 6940 1 1 39 VAL HB H -9.778 -1.483 6.048 1.00 . A A . 39 VAL HB 1 1
6 6941 1 1 39 VAL HG11 H -7.633 -2.794 7.714 1.00 . A A . 39 VAL HG11 1 1
6 6942 1 1 39 VAL HG12 H -8.757 -3.613 6.631 1.00 . A A . 39 VAL HG12 1 1
6 6943 1 1 39 VAL HG13 H -9.359 -2.798 8.074 1.00 . A A . 39 VAL HG13 1 1
6 6944 1 1 39 VAL HG21 H -7.700 -0.236 7.847 1.00 . A A . 39 VAL HG21 1 1
6 6945 1 1 39 VAL HG22 H -9.431 -0.326 8.175 1.00 . A A . 39 VAL HG22 1 1
6 6946 1 1 39 VAL HG23 H -8.839 0.635 6.820 1.00 . A A . 39 VAL HG23 1 1
6 6947 1 1 39 VAL N N -6.393 -1.367 5.878 1.00 . A A . 39 VAL N 1 1
6 6948 1 1 39 VAL O O -7.515 0.908 4.762 1.00 . A A . 39 VAL O 1 1
6 6949 1 1 40 VAL C C -10.508 0.478 1.847 1.00 . A A . 40 VAL C 1 1
6 6950 1 1 40 VAL CA C -9.193 0.745 2.567 1.00 . A A . 40 VAL CA 1 1
6 6951 1 1 40 VAL CB C -8.089 0.960 1.522 1.00 . A A . 40 VAL CB 1 1
6 6952 1 1 40 VAL CG1 C -6.813 1.462 2.181 1.00 . A A . 40 VAL CG1 1 1
6 6953 1 1 40 VAL CG2 C -7.829 -0.321 0.757 1.00 . A A . 40 VAL CG2 1 1
6 6954 1 1 40 VAL H H -9.255 -1.230 3.316 1.00 . A A . 40 VAL H 1 1
6 6955 1 1 40 VAL HA H -9.289 1.647 3.153 1.00 . A A . 40 VAL HA 1 1
6 6956 1 1 40 VAL HB H -8.424 1.705 0.821 1.00 . A A . 40 VAL HB 1 1
6 6957 1 1 40 VAL HG11 H -7.033 2.343 2.765 1.00 . A A . 40 VAL HG11 1 1
6 6958 1 1 40 VAL HG12 H -6.087 1.708 1.418 1.00 . A A . 40 VAL HG12 1 1
6 6959 1 1 40 VAL HG13 H -6.411 0.693 2.824 1.00 . A A . 40 VAL HG13 1 1
6 6960 1 1 40 VAL HG21 H -8.670 -0.534 0.113 1.00 . A A . 40 VAL HG21 1 1
6 6961 1 1 40 VAL HG22 H -7.692 -1.134 1.454 1.00 . A A . 40 VAL HG22 1 1
6 6962 1 1 40 VAL HG23 H -6.941 -0.202 0.163 1.00 . A A . 40 VAL HG23 1 1
6 6963 1 1 40 VAL N N -8.857 -0.348 3.468 1.00 . A A . 40 VAL N 1 1
6 6964 1 1 40 VAL O O -11.029 -0.637 1.881 1.00 . A A . 40 VAL O 1 1
6 6965 1 1 41 ARG C C -12.215 1.997 -0.939 1.00 . A A . 41 ARG C 1 1
6 6966 1 1 41 ARG CA C -12.285 1.375 0.458 1.00 . A A . 41 ARG CA 1 1
6 6967 1 1 41 ARG CB C -13.393 2.040 1.273 1.00 . A A . 41 ARG CB 1 1
6 6968 1 1 41 ARG CD C -15.542 3.300 1.024 1.00 . A A . 41 ARG CD 1 1
6 6969 1 1 41 ARG CG C -14.744 2.088 0.577 1.00 . A A . 41 ARG CG 1 1
6 6970 1 1 41 ARG CZ C -17.901 3.973 1.270 1.00 . A A . 41 ARG CZ 1 1
6 6971 1 1 41 ARG H H -10.559 2.355 1.172 1.00 . A A . 41 ARG H 1 1
6 6972 1 1 41 ARG HA H -12.505 0.327 0.361 1.00 . A A . 41 ARG HA 1 1
6 6973 1 1 41 ARG HB2 H -13.514 1.497 2.200 1.00 . A A . 41 ARG HB2 1 1
6 6974 1 1 41 ARG HB3 H -13.094 3.052 1.502 1.00 . A A . 41 ARG HB3 1 1
6 6975 1 1 41 ARG HD2 H -15.315 3.499 2.061 1.00 . A A . 41 ARG HD2 1 1
6 6976 1 1 41 ARG HD3 H -15.248 4.147 0.424 1.00 . A A . 41 ARG HD3 1 1
6 6977 1 1 41 ARG HE H -17.279 2.256 0.467 1.00 . A A . 41 ARG HE 1 1
6 6978 1 1 41 ARG HG2 H -14.592 2.142 -0.490 1.00 . A A . 41 ARG HG2 1 1
6 6979 1 1 41 ARG HG3 H -15.297 1.193 0.822 1.00 . A A . 41 ARG HG3 1 1
6 6980 1 1 41 ARG HH11 H -16.566 5.325 1.963 1.00 . A A . 41 ARG HH11 1 1
6 6981 1 1 41 ARG HH12 H -18.229 5.775 2.125 1.00 . A A . 41 ARG HH12 1 1
6 6982 1 1 41 ARG HH21 H -19.469 2.846 0.676 1.00 . A A . 41 ARG HH21 1 1
6 6983 1 1 41 ARG HH22 H -19.878 4.368 1.394 1.00 . A A . 41 ARG HH22 1 1
6 6984 1 1 41 ARG N N -11.027 1.498 1.175 1.00 . A A . 41 ARG N 1 1
6 6985 1 1 41 ARG NE N -16.981 3.094 0.878 1.00 . A A . 41 ARG NE 1 1
6 6986 1 1 41 ARG NH1 N -17.534 5.119 1.832 1.00 . A A . 41 ARG NH1 1 1
6 6987 1 1 41 ARG NH2 N -19.188 3.707 1.099 1.00 . A A . 41 ARG NH2 1 1
6 6988 1 1 41 ARG O O -12.338 3.208 -1.083 1.00 . A A . 41 ARG O 1 1
6 6989 1 1 42 SER C C -11.282 2.882 -3.649 1.00 . A A . 42 SER C 1 1
6 6990 1 1 42 SER CA C -11.942 1.524 -3.370 1.00 . A A . 42 SER CA 1 1
6 6991 1 1 42 SER CB C -13.350 1.519 -3.967 1.00 . A A . 42 SER CB 1 1
6 6992 1 1 42 SER H H -11.885 0.196 -1.726 1.00 . A A . 42 SER H 1 1
6 6993 1 1 42 SER HA H -11.366 0.765 -3.871 1.00 . A A . 42 SER HA 1 1
6 6994 1 1 42 SER HB2 H -13.301 1.823 -5.002 1.00 . A A . 42 SER HB2 1 1
6 6995 1 1 42 SER HB3 H -13.762 0.523 -3.903 1.00 . A A . 42 SER HB3 1 1
6 6996 1 1 42 SER HG H -14.982 2.590 -3.801 1.00 . A A . 42 SER HG 1 1
6 6997 1 1 42 SER N N -12.009 1.142 -1.946 1.00 . A A . 42 SER N 1 1
6 6998 1 1 42 SER O O -10.438 2.981 -4.536 1.00 . A A . 42 SER O 1 1
6 6999 1 1 42 SER OG O -14.203 2.412 -3.271 1.00 . A A . 42 SER OG 1 1
6 7000 1 1 43 THR C C -9.744 5.357 -2.378 1.00 . A A . 43 THR C 1 1
6 7001 1 1 43 THR CA C -11.075 5.240 -3.116 1.00 . A A . 43 THR CA 1 1
6 7002 1 1 43 THR CB C -12.022 6.356 -2.634 1.00 . A A . 43 THR CB 1 1
6 7003 1 1 43 THR CG2 C -11.443 7.731 -2.931 1.00 . A A . 43 THR CG2 1 1
6 7004 1 1 43 THR H H -12.374 3.814 -2.261 1.00 . A A . 43 THR H 1 1
6 7005 1 1 43 THR HA H -10.901 5.376 -4.174 1.00 . A A . 43 THR HA 1 1
6 7006 1 1 43 THR HB H -12.152 6.260 -1.565 1.00 . A A . 43 THR HB 1 1
6 7007 1 1 43 THR HG1 H -13.182 6.244 -4.226 1.00 . A A . 43 THR HG1 1 1
6 7008 1 1 43 THR HG21 H -10.519 7.858 -2.386 1.00 . A A . 43 THR HG21 1 1
6 7009 1 1 43 THR HG22 H -12.147 8.492 -2.628 1.00 . A A . 43 THR HG22 1 1
6 7010 1 1 43 THR HG23 H -11.250 7.818 -3.990 1.00 . A A . 43 THR HG23 1 1
6 7011 1 1 43 THR N N -11.664 3.923 -2.922 1.00 . A A . 43 THR N 1 1
6 7012 1 1 43 THR O O -8.957 6.267 -2.635 1.00 . A A . 43 THR O 1 1
6 7013 1 1 43 THR OG1 O -13.298 6.225 -3.273 1.00 . A A . 43 THR OG1 1 1
6 7014 1 1 44 ASP C C -7.230 3.469 -1.286 1.00 . A A . 44 ASP C 1 1
6 7015 1 1 44 ASP CA C -8.268 4.424 -0.683 1.00 . A A . 44 ASP CA 1 1
6 7016 1 1 44 ASP CB C -8.574 4.045 0.765 1.00 . A A . 44 ASP CB 1 1
6 7017 1 1 44 ASP CG C -8.938 5.247 1.613 1.00 . A A . 44 ASP CG 1 1
6 7018 1 1 44 ASP H H -10.167 3.727 -1.295 1.00 . A A . 44 ASP H 1 1
6 7019 1 1 44 ASP HA H -7.866 5.428 -0.698 1.00 . A A . 44 ASP HA 1 1
6 7020 1 1 44 ASP HB2 H -9.410 3.358 0.779 1.00 . A A . 44 ASP HB2 1 1
6 7021 1 1 44 ASP HB3 H -7.709 3.566 1.200 1.00 . A A . 44 ASP HB3 1 1
6 7022 1 1 44 ASP N N -9.500 4.427 -1.459 1.00 . A A . 44 ASP N 1 1
6 7023 1 1 44 ASP O O -6.559 2.728 -0.568 1.00 . A A . 44 ASP O 1 1
6 7024 1 1 44 ASP OD1 O -10.134 5.608 1.650 1.00 . A A . 44 ASP OD1 1 1
6 7025 1 1 44 ASP OD2 O -8.028 5.829 2.240 1.00 . A A . 44 ASP OD2 1 1
6 7026 1 1 45 THR C C -4.728 2.911 -2.879 1.00 . A A . 45 THR C 1 1
6 7027 1 1 45 THR CA C -6.158 2.655 -3.342 1.00 . A A . 45 THR CA 1 1
6 7028 1 1 45 THR CB C -6.233 2.933 -4.852 1.00 . A A . 45 THR CB 1 1
6 7029 1 1 45 THR CG2 C -7.643 2.709 -5.372 1.00 . A A . 45 THR CG2 1 1
6 7030 1 1 45 THR H H -7.686 4.107 -3.124 1.00 . A A . 45 THR H 1 1
6 7031 1 1 45 THR HA H -6.404 1.611 -3.176 1.00 . A A . 45 THR HA 1 1
6 7032 1 1 45 THR HB H -5.561 2.259 -5.364 1.00 . A A . 45 THR HB 1 1
6 7033 1 1 45 THR HG1 H -4.893 4.377 -4.952 1.00 . A A . 45 THR HG1 1 1
6 7034 1 1 45 THR HG21 H -8.350 3.001 -4.612 1.00 . A A . 45 THR HG21 1 1
6 7035 1 1 45 THR HG22 H -7.781 1.666 -5.612 1.00 . A A . 45 THR HG22 1 1
6 7036 1 1 45 THR HG23 H -7.800 3.307 -6.257 1.00 . A A . 45 THR HG23 1 1
6 7037 1 1 45 THR N N -7.112 3.498 -2.615 1.00 . A A . 45 THR N 1 1
6 7038 1 1 45 THR O O -4.485 3.808 -2.084 1.00 . A A . 45 THR O 1 1
6 7039 1 1 45 THR OG1 O -5.835 4.284 -5.114 1.00 . A A . 45 THR OG1 1 1
6 7040 1 1 46 VAL C C -1.932 3.624 -2.644 1.00 . A A . 46 VAL C 1 1
6 7041 1 1 46 VAL CA C -2.366 2.215 -3.077 1.00 . A A . 46 VAL CA 1 1
6 7042 1 1 46 VAL CB C -1.496 1.729 -4.266 1.00 . A A . 46 VAL CB 1 1
6 7043 1 1 46 VAL CG1 C -0.174 2.476 -4.343 1.00 . A A . 46 VAL CG1 1 1
6 7044 1 1 46 VAL CG2 C -1.249 0.225 -4.163 1.00 . A A . 46 VAL CG2 1 1
6 7045 1 1 46 VAL H H -4.078 1.438 -4.042 1.00 . A A . 46 VAL H 1 1
6 7046 1 1 46 VAL HA H -2.190 1.545 -2.253 1.00 . A A . 46 VAL HA 1 1
6 7047 1 1 46 VAL HB H -2.038 1.920 -5.182 1.00 . A A . 46 VAL HB 1 1
6 7048 1 1 46 VAL HG11 H -0.362 3.517 -4.562 1.00 . A A . 46 VAL HG11 1 1
6 7049 1 1 46 VAL HG12 H 0.433 2.048 -5.127 1.00 . A A . 46 VAL HG12 1 1
6 7050 1 1 46 VAL HG13 H 0.341 2.393 -3.398 1.00 . A A . 46 VAL HG13 1 1
6 7051 1 1 46 VAL HG21 H -2.159 -0.270 -3.858 1.00 . A A . 46 VAL HG21 1 1
6 7052 1 1 46 VAL HG22 H -0.469 0.026 -3.434 1.00 . A A . 46 VAL HG22 1 1
6 7053 1 1 46 VAL HG23 H -0.942 -0.154 -5.125 1.00 . A A . 46 VAL HG23 1 1
6 7054 1 1 46 VAL N N -3.795 2.121 -3.409 1.00 . A A . 46 VAL N 1 1
6 7055 1 1 46 VAL O O -1.062 3.766 -1.788 1.00 . A A . 46 VAL O 1 1
6 7056 1 1 47 PHE C C -2.558 6.271 -1.422 1.00 . A A . 47 PHE C 1 1
6 7057 1 1 47 PHE CA C -2.183 6.030 -2.869 1.00 . A A . 47 PHE CA 1 1
6 7058 1 1 47 PHE CB C -2.904 7.024 -3.779 1.00 . A A . 47 PHE CB 1 1
6 7059 1 1 47 PHE CD1 C -1.378 8.968 -4.203 1.00 . A A . 47 PHE CD1 1 1
6 7060 1 1 47 PHE CD2 C -3.221 9.276 -2.719 1.00 . A A . 47 PHE CD2 1 1
6 7061 1 1 47 PHE CE1 C -0.996 10.282 -4.006 1.00 . A A . 47 PHE CE1 1 1
6 7062 1 1 47 PHE CE2 C -2.844 10.591 -2.520 1.00 . A A . 47 PHE CE2 1 1
6 7063 1 1 47 PHE CG C -2.492 8.451 -3.562 1.00 . A A . 47 PHE CG 1 1
6 7064 1 1 47 PHE CZ C -1.730 11.094 -3.165 1.00 . A A . 47 PHE CZ 1 1
6 7065 1 1 47 PHE H H -3.218 4.492 -3.898 1.00 . A A . 47 PHE H 1 1
6 7066 1 1 47 PHE HA H -1.114 6.154 -2.973 1.00 . A A . 47 PHE HA 1 1
6 7067 1 1 47 PHE HB2 H -2.693 6.773 -4.804 1.00 . A A . 47 PHE HB2 1 1
6 7068 1 1 47 PHE HB3 H -3.968 6.953 -3.607 1.00 . A A . 47 PHE HB3 1 1
6 7069 1 1 47 PHE HD1 H -0.803 8.334 -4.861 1.00 . A A . 47 PHE HD1 1 1
6 7070 1 1 47 PHE HD2 H -4.091 8.882 -2.214 1.00 . A A . 47 PHE HD2 1 1
6 7071 1 1 47 PHE HE1 H -0.126 10.673 -4.511 1.00 . A A . 47 PHE HE1 1 1
6 7072 1 1 47 PHE HE2 H -3.419 11.224 -1.861 1.00 . A A . 47 PHE HE2 1 1
6 7073 1 1 47 PHE HZ H -1.434 12.121 -3.010 1.00 . A A . 47 PHE HZ 1 1
6 7074 1 1 47 PHE N N -2.526 4.656 -3.232 1.00 . A A . 47 PHE N 1 1
6 7075 1 1 47 PHE O O -1.693 6.471 -0.570 1.00 . A A . 47 PHE O 1 1
6 7076 1 1 48 HIS C C -3.787 5.265 1.041 1.00 . A A . 48 HIS C 1 1
6 7077 1 1 48 HIS CA C -4.322 6.420 0.216 1.00 . A A . 48 HIS CA 1 1
6 7078 1 1 48 HIS CB C -5.838 6.431 0.271 1.00 . A A . 48 HIS CB 1 1
6 7079 1 1 48 HIS CD2 C -6.572 7.610 -1.920 1.00 . A A . 48 HIS CD2 1 1
6 7080 1 1 48 HIS CE1 C -7.541 9.365 -1.031 1.00 . A A . 48 HIS CE1 1 1
6 7081 1 1 48 HIS CG C -6.465 7.495 -0.575 1.00 . A A . 48 HIS CG 1 1
6 7082 1 1 48 HIS H H -4.505 6.127 -1.868 1.00 . A A . 48 HIS H 1 1
6 7083 1 1 48 HIS HA H -3.935 7.350 0.600 1.00 . A A . 48 HIS HA 1 1
6 7084 1 1 48 HIS HB2 H -6.202 5.474 -0.066 1.00 . A A . 48 HIS HB2 1 1
6 7085 1 1 48 HIS HB3 H -6.139 6.592 1.292 1.00 . A A . 48 HIS HB3 1 1
6 7086 1 1 48 HIS HD1 H -7.171 8.819 0.906 1.00 . A A . 48 HIS HD1 1 1
6 7087 1 1 48 HIS HD2 H -6.197 6.910 -2.656 1.00 . A A . 48 HIS HD2 1 1
6 7088 1 1 48 HIS HE1 H -8.069 10.300 -0.918 1.00 . A A . 48 HIS HE1 1 1
6 7089 1 1 48 HIS HE2 H -7.533 9.088 -3.061 1.00 . A A . 48 HIS HE2 1 1
6 7090 1 1 48 HIS N N -3.856 6.254 -1.145 1.00 . A A . 48 HIS N 1 1
6 7091 1 1 48 HIS ND1 N -7.082 8.611 -0.048 1.00 . A A . 48 HIS ND1 1 1
6 7092 1 1 48 HIS NE2 N -7.245 8.780 -2.177 1.00 . A A . 48 HIS NE2 1 1
6 7093 1 1 48 HIS O O -3.381 5.431 2.190 1.00 . A A . 48 HIS O 1 1
6 7094 1 1 49 MET C C -1.892 3.231 1.604 1.00 . A A . 49 MET C 1 1
6 7095 1 1 49 MET CA C -3.272 2.893 1.068 1.00 . A A . 49 MET CA 1 1
6 7096 1 1 49 MET CB C -3.167 1.746 0.061 1.00 . A A . 49 MET CB 1 1
6 7097 1 1 49 MET CE C -1.316 -0.634 -0.882 1.00 . A A . 49 MET CE 1 1
6 7098 1 1 49 MET CG C -3.362 0.372 0.679 1.00 . A A . 49 MET CG 1 1
6 7099 1 1 49 MET H H -4.209 4.008 -0.447 1.00 . A A . 49 MET H 1 1
6 7100 1 1 49 MET HA H -3.923 2.613 1.872 1.00 . A A . 49 MET HA 1 1
6 7101 1 1 49 MET HB2 H -3.912 1.884 -0.710 1.00 . A A . 49 MET HB2 1 1
6 7102 1 1 49 MET HB3 H -2.187 1.775 -0.392 1.00 . A A . 49 MET HB3 1 1
6 7103 1 1 49 MET HE1 H -0.819 -0.225 -0.016 1.00 . A A . 49 MET HE1 1 1
6 7104 1 1 49 MET HE2 H -1.266 0.074 -1.692 1.00 . A A . 49 MET HE2 1 1
6 7105 1 1 49 MET HE3 H -0.831 -1.553 -1.175 1.00 . A A . 49 MET HE3 1 1
6 7106 1 1 49 MET HG2 H -2.692 0.272 1.519 1.00 . A A . 49 MET HG2 1 1
6 7107 1 1 49 MET HG3 H -4.383 0.287 1.022 1.00 . A A . 49 MET HG3 1 1
6 7108 1 1 49 MET N N -3.806 4.081 0.435 1.00 . A A . 49 MET N 1 1
6 7109 1 1 49 MET O O -1.532 2.897 2.732 1.00 . A A . 49 MET O 1 1
6 7110 1 1 49 MET SD S -3.028 -0.965 -0.481 1.00 . A A . 49 MET SD 1 1
6 7111 1 1 50 LYS C C 0.103 5.538 2.081 1.00 . A A . 50 LYS C 1 1
6 7112 1 1 50 LYS CA C 0.193 4.380 1.096 1.00 . A A . 50 LYS CA 1 1
6 7113 1 1 50 LYS CB C 0.933 4.803 -0.173 1.00 . A A . 50 LYS CB 1 1
6 7114 1 1 50 LYS CD C 3.128 4.062 0.825 1.00 . A A . 50 LYS CD 1 1
6 7115 1 1 50 LYS CE C 2.964 2.690 0.190 1.00 . A A . 50 LYS CE 1 1
6 7116 1 1 50 LYS CG C 2.394 5.148 0.048 1.00 . A A . 50 LYS CG 1 1
6 7117 1 1 50 LYS H H -1.510 4.166 -0.106 1.00 . A A . 50 LYS H 1 1
6 7118 1 1 50 LYS HA H 0.716 3.557 1.559 1.00 . A A . 50 LYS HA 1 1
6 7119 1 1 50 LYS HB2 H 0.885 3.996 -0.888 1.00 . A A . 50 LYS HB2 1 1
6 7120 1 1 50 LYS HB3 H 0.441 5.670 -0.590 1.00 . A A . 50 LYS HB3 1 1
6 7121 1 1 50 LYS HD2 H 4.178 4.303 0.851 1.00 . A A . 50 LYS HD2 1 1
6 7122 1 1 50 LYS HD3 H 2.742 4.031 1.832 1.00 . A A . 50 LYS HD3 1 1
6 7123 1 1 50 LYS HE2 H 3.248 1.939 0.911 1.00 . A A . 50 LYS HE2 1 1
6 7124 1 1 50 LYS HE3 H 1.928 2.551 -0.080 1.00 . A A . 50 LYS HE3 1 1
6 7125 1 1 50 LYS HG2 H 2.871 5.271 -0.911 1.00 . A A . 50 LYS HG2 1 1
6 7126 1 1 50 LYS HG3 H 2.452 6.074 0.600 1.00 . A A . 50 LYS HG3 1 1
6 7127 1 1 50 LYS HZ1 H 3.641 1.607 -1.463 1.00 . A A . 50 LYS HZ1 1 1
6 7128 1 1 50 LYS HZ2 H 4.815 2.612 -0.774 1.00 . A A . 50 LYS HZ2 1 1
6 7129 1 1 50 LYS HZ3 H 3.580 3.279 -1.717 1.00 . A A . 50 LYS HZ3 1 1
6 7130 1 1 50 LYS N N -1.143 3.934 0.765 1.00 . A A . 50 LYS N 1 1
6 7131 1 1 50 LYS NZ N 3.809 2.536 -1.026 1.00 . A A . 50 LYS NZ 1 1
6 7132 1 1 50 LYS O O 0.963 5.702 2.947 1.00 . A A . 50 LYS O 1 1
6 7133 1 1 51 ARG C C -1.183 6.935 4.273 1.00 . A A . 51 ARG C 1 1
6 7134 1 1 51 ARG CA C -1.166 7.465 2.846 1.00 . A A . 51 ARG CA 1 1
6 7135 1 1 51 ARG CB C -2.478 8.191 2.537 1.00 . A A . 51 ARG CB 1 1
6 7136 1 1 51 ARG CD C -1.381 10.225 1.559 1.00 . A A . 51 ARG CD 1 1
6 7137 1 1 51 ARG CG C -2.392 9.114 1.333 1.00 . A A . 51 ARG CG 1 1
6 7138 1 1 51 ARG CZ C -0.602 12.277 0.441 1.00 . A A . 51 ARG CZ 1 1
6 7139 1 1 51 ARG H H -1.580 6.194 1.205 1.00 . A A . 51 ARG H 1 1
6 7140 1 1 51 ARG HA H -0.351 8.147 2.722 1.00 . A A . 51 ARG HA 1 1
6 7141 1 1 51 ARG HB2 H -3.249 7.463 2.353 1.00 . A A . 51 ARG HB2 1 1
6 7142 1 1 51 ARG HB3 H -2.756 8.784 3.396 1.00 . A A . 51 ARG HB3 1 1
6 7143 1 1 51 ARG HD2 H -1.596 10.704 2.503 1.00 . A A . 51 ARG HD2 1 1
6 7144 1 1 51 ARG HD3 H -0.392 9.792 1.594 1.00 . A A . 51 ARG HD3 1 1
6 7145 1 1 51 ARG HE H -2.097 11.121 -0.201 1.00 . A A . 51 ARG HE 1 1
6 7146 1 1 51 ARG HG2 H -2.095 8.538 0.469 1.00 . A A . 51 ARG HG2 1 1
6 7147 1 1 51 ARG HG3 H -3.365 9.552 1.158 1.00 . A A . 51 ARG HG3 1 1
6 7148 1 1 51 ARG HH11 H 0.418 11.801 2.122 1.00 . A A . 51 ARG HH11 1 1
6 7149 1 1 51 ARG HH12 H 0.941 13.244 1.321 1.00 . A A . 51 ARG HH12 1 1
6 7150 1 1 51 ARG HH21 H -1.411 13.023 -1.254 1.00 . A A . 51 ARG HH21 1 1
6 7151 1 1 51 ARG HH22 H -0.097 13.938 -0.595 1.00 . A A . 51 ARG HH22 1 1
6 7152 1 1 51 ARG N N -0.950 6.349 1.937 1.00 . A A . 51 ARG N 1 1
6 7153 1 1 51 ARG NE N -1.421 11.229 0.500 1.00 . A A . 51 ARG NE 1 1
6 7154 1 1 51 ARG NH1 N 0.328 12.455 1.372 1.00 . A A . 51 ARG NH1 1 1
6 7155 1 1 51 ARG NH2 N -0.712 13.151 -0.550 1.00 . A A . 51 ARG NH2 1 1
6 7156 1 1 51 ARG O O -0.520 7.455 5.176 1.00 . A A . 51 ARG O 1 1
6 7157 1 1 52 ARG C C -0.714 4.555 6.080 1.00 . A A . 52 ARG C 1 1
6 7158 1 1 52 ARG CA C -2.038 5.225 5.749 1.00 . A A . 52 ARG CA 1 1
6 7159 1 1 52 ARG CB C -3.171 4.204 5.756 1.00 . A A . 52 ARG CB 1 1
6 7160 1 1 52 ARG CD C -4.943 5.789 6.567 1.00 . A A . 52 ARG CD 1 1
6 7161 1 1 52 ARG CG C -4.537 4.809 5.477 1.00 . A A . 52 ARG CG 1 1
6 7162 1 1 52 ARG CZ C -6.962 7.034 7.237 1.00 . A A . 52 ARG CZ 1 1
6 7163 1 1 52 ARG H H -2.427 5.493 3.701 1.00 . A A . 52 ARG H 1 1
6 7164 1 1 52 ARG HA H -2.240 5.988 6.486 1.00 . A A . 52 ARG HA 1 1
6 7165 1 1 52 ARG HB2 H -2.968 3.463 5.001 1.00 . A A . 52 ARG HB2 1 1
6 7166 1 1 52 ARG HB3 H -3.202 3.723 6.721 1.00 . A A . 52 ARG HB3 1 1
6 7167 1 1 52 ARG HD2 H -4.955 5.270 7.513 1.00 . A A . 52 ARG HD2 1 1
6 7168 1 1 52 ARG HD3 H -4.217 6.587 6.604 1.00 . A A . 52 ARG HD3 1 1
6 7169 1 1 52 ARG HE H -6.656 6.236 5.434 1.00 . A A . 52 ARG HE 1 1
6 7170 1 1 52 ARG HG2 H -4.503 5.333 4.533 1.00 . A A . 52 ARG HG2 1 1
6 7171 1 1 52 ARG HG3 H -5.269 4.017 5.426 1.00 . A A . 52 ARG HG3 1 1
6 7172 1 1 52 ARG HH11 H -5.567 6.857 8.690 1.00 . A A . 52 ARG HH11 1 1
6 7173 1 1 52 ARG HH12 H -6.994 7.729 9.135 1.00 . A A . 52 ARG HH12 1 1
6 7174 1 1 52 ARG HH21 H -8.536 7.383 6.018 1.00 . A A . 52 ARG HH21 1 1
6 7175 1 1 52 ARG HH22 H -8.681 8.028 7.619 1.00 . A A . 52 ARG HH22 1 1
6 7176 1 1 52 ARG N N -1.936 5.864 4.457 1.00 . A A . 52 ARG N 1 1
6 7177 1 1 52 ARG NE N -6.266 6.360 6.324 1.00 . A A . 52 ARG NE 1 1
6 7178 1 1 52 ARG NH1 N -6.467 7.221 8.454 1.00 . A A . 52 ARG NH1 1 1
6 7179 1 1 52 ARG NH2 N -8.158 7.522 6.933 1.00 . A A . 52 ARG NH2 1 1
6 7180 1 1 52 ARG O O -0.338 4.457 7.243 1.00 . A A . 52 ARG O 1 1
6 7181 1 1 53 LEU C C 2.198 4.400 6.059 1.00 . A A . 53 LEU C 1 1
6 7182 1 1 53 LEU CA C 1.296 3.460 5.273 1.00 . A A . 53 LEU CA 1 1
6 7183 1 1 53 LEU CB C 1.948 3.058 3.952 1.00 . A A . 53 LEU CB 1 1
6 7184 1 1 53 LEU CD1 C 2.526 0.713 4.629 1.00 . A A . 53 LEU CD1 1 1
6 7185 1 1 53 LEU CD2 C 0.345 1.184 3.513 1.00 . A A . 53 LEU CD2 1 1
6 7186 1 1 53 LEU CG C 1.812 1.575 3.601 1.00 . A A . 53 LEU CG 1 1
6 7187 1 1 53 LEU H H -0.357 4.168 4.131 1.00 . A A . 53 LEU H 1 1
6 7188 1 1 53 LEU HA H 1.134 2.575 5.860 1.00 . A A . 53 LEU HA 1 1
6 7189 1 1 53 LEU HB2 H 1.498 3.638 3.164 1.00 . A A . 53 LEU HB2 1 1
6 7190 1 1 53 LEU HB3 H 3.000 3.299 4.001 1.00 . A A . 53 LEU HB3 1 1
6 7191 1 1 53 LEU HD11 H 3.553 1.036 4.720 1.00 . A A . 53 LEU HD11 1 1
6 7192 1 1 53 LEU HD12 H 2.500 -0.319 4.314 1.00 . A A . 53 LEU HD12 1 1
6 7193 1 1 53 LEU HD13 H 2.032 0.810 5.585 1.00 . A A . 53 LEU HD13 1 1
6 7194 1 1 53 LEU HD21 H -0.236 1.822 4.163 1.00 . A A . 53 LEU HD21 1 1
6 7195 1 1 53 LEU HD22 H 0.227 0.157 3.821 1.00 . A A . 53 LEU HD22 1 1
6 7196 1 1 53 LEU HD23 H 0.002 1.297 2.496 1.00 . A A . 53 LEU HD23 1 1
6 7197 1 1 53 LEU HG H 2.266 1.393 2.638 1.00 . A A . 53 LEU HG 1 1
6 7198 1 1 53 LEU N N -0.001 4.091 5.050 1.00 . A A . 53 LEU N 1 1
6 7199 1 1 53 LEU O O 2.988 3.964 6.896 1.00 . A A . 53 LEU O 1 1
6 7200 1 1 54 HIS C C 2.245 6.922 7.877 1.00 . A A . 54 HIS C 1 1
6 7201 1 1 54 HIS CA C 2.854 6.688 6.501 1.00 . A A . 54 HIS CA 1 1
6 7202 1 1 54 HIS CB C 2.935 7.998 5.705 1.00 . A A . 54 HIS CB 1 1
6 7203 1 1 54 HIS CD2 C 1.048 9.383 6.843 1.00 . A A . 54 HIS CD2 1 1
6 7204 1 1 54 HIS CE1 C 0.049 10.106 5.030 1.00 . A A . 54 HIS CE1 1 1
6 7205 1 1 54 HIS CG C 1.716 8.872 5.780 1.00 . A A . 54 HIS CG 1 1
6 7206 1 1 54 HIS H H 1.460 5.985 5.084 1.00 . A A . 54 HIS H 1 1
6 7207 1 1 54 HIS HA H 3.848 6.294 6.628 1.00 . A A . 54 HIS HA 1 1
6 7208 1 1 54 HIS HB2 H 3.768 8.572 6.070 1.00 . A A . 54 HIS HB2 1 1
6 7209 1 1 54 HIS HB3 H 3.101 7.758 4.665 1.00 . A A . 54 HIS HB3 1 1
6 7210 1 1 54 HIS HD1 H 1.307 9.148 3.731 1.00 . A A . 54 HIS HD1 1 1
6 7211 1 1 54 HIS HD2 H 1.284 9.223 7.886 1.00 . A A . 54 HIS HD2 1 1
6 7212 1 1 54 HIS HE1 H -0.638 10.610 4.367 1.00 . A A . 54 HIS HE1 1 1
6 7213 1 1 54 HIS HE2 H -0.587 10.702 6.883 1.00 . A A . 54 HIS HE2 1 1
6 7214 1 1 54 HIS N N 2.076 5.695 5.786 1.00 . A A . 54 HIS N 1 1
6 7215 1 1 54 HIS ND1 N 1.063 9.343 4.660 1.00 . A A . 54 HIS ND1 1 1
6 7216 1 1 54 HIS NE2 N 0.018 10.146 6.348 1.00 . A A . 54 HIS NE2 1 1
6 7217 1 1 54 HIS O O 2.950 7.208 8.844 1.00 . A A . 54 HIS O 1 1
6 7218 1 1 55 ALA C C 0.506 5.868 10.216 1.00 . A A . 55 ALA C 1 1
6 7219 1 1 55 ALA CA C 0.205 6.982 9.206 1.00 . A A . 55 ALA CA 1 1
6 7220 1 1 55 ALA CB C -1.292 7.061 8.947 1.00 . A A . 55 ALA CB 1 1
6 7221 1 1 55 ALA H H 0.411 6.603 7.128 1.00 . A A . 55 ALA H 1 1
6 7222 1 1 55 ALA HA H 0.518 7.925 9.628 1.00 . A A . 55 ALA HA 1 1
6 7223 1 1 55 ALA HB1 H -1.807 7.273 9.872 1.00 . A A . 55 ALA HB1 1 1
6 7224 1 1 55 ALA HB2 H -1.639 6.120 8.549 1.00 . A A . 55 ALA HB2 1 1
6 7225 1 1 55 ALA HB3 H -1.492 7.848 8.236 1.00 . A A . 55 ALA HB3 1 1
6 7226 1 1 55 ALA N N 0.922 6.798 7.950 1.00 . A A . 55 ALA N 1 1
6 7227 1 1 55 ALA O O 0.998 6.137 11.312 1.00 . A A . 55 ALA O 1 1
6 7228 1 1 56 ALA C C 1.893 3.065 10.840 1.00 . A A . 56 ALA C 1 1
6 7229 1 1 56 ALA CA C 0.425 3.485 10.738 1.00 . A A . 56 ALA CA 1 1
6 7230 1 1 56 ALA CB C -0.423 2.306 10.284 1.00 . A A . 56 ALA CB 1 1
6 7231 1 1 56 ALA H H -0.168 4.459 8.958 1.00 . A A . 56 ALA H 1 1
6 7232 1 1 56 ALA HA H 0.083 3.774 11.720 1.00 . A A . 56 ALA HA 1 1
6 7233 1 1 56 ALA HB1 H -1.466 2.584 10.309 1.00 . A A . 56 ALA HB1 1 1
6 7234 1 1 56 ALA HB2 H -0.257 1.468 10.944 1.00 . A A . 56 ALA HB2 1 1
6 7235 1 1 56 ALA HB3 H -0.148 2.032 9.277 1.00 . A A . 56 ALA HB3 1 1
6 7236 1 1 56 ALA N N 0.211 4.621 9.846 1.00 . A A . 56 ALA N 1 1
6 7237 1 1 56 ALA O O 2.365 2.726 11.924 1.00 . A A . 56 ALA O 1 1
6 7238 1 1 57 GLU C C 4.956 3.843 10.020 1.00 . A A . 57 GLU C 1 1
6 7239 1 1 57 GLU CA C 4.021 2.671 9.734 1.00 . A A . 57 GLU CA 1 1
6 7240 1 1 57 GLU CB C 4.400 2.009 8.404 1.00 . A A . 57 GLU CB 1 1
6 7241 1 1 57 GLU CD C 2.517 0.359 8.792 1.00 . A A . 57 GLU CD 1 1
6 7242 1 1 57 GLU CG C 3.278 1.190 7.778 1.00 . A A . 57 GLU CG 1 1
6 7243 1 1 57 GLU H H 2.209 3.384 8.884 1.00 . A A . 57 GLU H 1 1
6 7244 1 1 57 GLU HA H 4.136 1.944 10.524 1.00 . A A . 57 GLU HA 1 1
6 7245 1 1 57 GLU HB2 H 4.691 2.777 7.704 1.00 . A A . 57 GLU HB2 1 1
6 7246 1 1 57 GLU HB3 H 5.244 1.350 8.573 1.00 . A A . 57 GLU HB3 1 1
6 7247 1 1 57 GLU HG2 H 2.585 1.863 7.297 1.00 . A A . 57 GLU HG2 1 1
6 7248 1 1 57 GLU HG3 H 3.705 0.528 7.039 1.00 . A A . 57 GLU HG3 1 1
6 7249 1 1 57 GLU N N 2.618 3.086 9.724 1.00 . A A . 57 GLU N 1 1
6 7250 1 1 57 GLU O O 5.811 3.759 10.903 1.00 . A A . 57 GLU O 1 1
6 7251 1 1 57 GLU OE1 O 3.167 -0.335 9.600 1.00 . A A . 57 GLU OE1 1 1
6 7252 1 1 57 GLU OE2 O 1.268 0.403 8.778 1.00 . A A . 57 GLU OE2 1 1
6 7253 1 1 58 GLY C C 6.424 6.474 8.231 1.00 . A A . 58 GLY C 1 1
6 7254 1 1 58 GLY CA C 5.644 6.093 9.477 1.00 . A A . 58 GLY CA 1 1
6 7255 1 1 58 GLY H H 4.093 4.950 8.593 1.00 . A A . 58 GLY H 1 1
6 7256 1 1 58 GLY HA2 H 5.024 6.931 9.768 1.00 . A A . 58 GLY HA2 1 1
6 7257 1 1 58 GLY HA3 H 6.345 5.880 10.275 1.00 . A A . 58 GLY HA3 1 1
6 7258 1 1 58 GLY N N 4.795 4.931 9.277 1.00 . A A . 58 GLY N 1 1
6 7259 1 1 58 GLY O O 7.366 7.264 8.298 1.00 . A A . 58 GLY O 1 1
6 7260 1 1 59 VAL C C 6.049 7.411 5.141 1.00 . A A . 59 VAL C 1 1
6 7261 1 1 59 VAL CA C 6.687 6.201 5.828 1.00 . A A . 59 VAL CA 1 1
6 7262 1 1 59 VAL CB C 6.621 4.975 4.894 1.00 . A A . 59 VAL CB 1 1
6 7263 1 1 59 VAL CG1 C 5.179 4.603 4.573 1.00 . A A . 59 VAL CG1 1 1
6 7264 1 1 59 VAL CG2 C 7.411 5.227 3.624 1.00 . A A . 59 VAL CG2 1 1
6 7265 1 1 59 VAL H H 5.296 5.271 7.104 1.00 . A A . 59 VAL H 1 1
6 7266 1 1 59 VAL HA H 7.725 6.418 6.032 1.00 . A A . 59 VAL HA 1 1
6 7267 1 1 59 VAL HB H 7.070 4.138 5.410 1.00 . A A . 59 VAL HB 1 1
6 7268 1 1 59 VAL HG11 H 4.605 4.563 5.486 1.00 . A A . 59 VAL HG11 1 1
6 7269 1 1 59 VAL HG12 H 5.157 3.636 4.093 1.00 . A A . 59 VAL HG12 1 1
6 7270 1 1 59 VAL HG13 H 4.752 5.341 3.912 1.00 . A A . 59 VAL HG13 1 1
6 7271 1 1 59 VAL HG21 H 7.251 6.242 3.295 1.00 . A A . 59 VAL HG21 1 1
6 7272 1 1 59 VAL HG22 H 7.084 4.542 2.856 1.00 . A A . 59 VAL HG22 1 1
6 7273 1 1 59 VAL HG23 H 8.462 5.073 3.820 1.00 . A A . 59 VAL HG23 1 1
6 7274 1 1 59 VAL N N 6.030 5.914 7.092 1.00 . A A . 59 VAL N 1 1
6 7275 1 1 59 VAL O O 5.411 7.292 4.099 1.00 . A A . 59 VAL O 1 1
6 7276 1 1 60 GLU C C 6.518 10.396 4.068 1.00 . A A . 60 GLU C 1 1
6 7277 1 1 60 GLU CA C 5.678 9.826 5.218 1.00 . A A . 60 GLU CA 1 1
6 7278 1 1 60 GLU CB C 5.554 10.868 6.335 1.00 . A A . 60 GLU CB 1 1
6 7279 1 1 60 GLU CD C 4.484 11.512 8.531 1.00 . A A . 60 GLU CD 1 1
6 7280 1 1 60 GLU CG C 4.592 10.463 7.441 1.00 . A A . 60 GLU CG 1 1
6 7281 1 1 60 GLU H H 6.724 8.598 6.589 1.00 . A A . 60 GLU H 1 1
6 7282 1 1 60 GLU HA H 4.690 9.610 4.841 1.00 . A A . 60 GLU HA 1 1
6 7283 1 1 60 GLU HB2 H 6.526 11.025 6.776 1.00 . A A . 60 GLU HB2 1 1
6 7284 1 1 60 GLU HB3 H 5.206 11.797 5.908 1.00 . A A . 60 GLU HB3 1 1
6 7285 1 1 60 GLU HG2 H 3.613 10.311 7.011 1.00 . A A . 60 GLU HG2 1 1
6 7286 1 1 60 GLU HG3 H 4.937 9.540 7.882 1.00 . A A . 60 GLU HG3 1 1
6 7287 1 1 60 GLU N N 6.227 8.578 5.749 1.00 . A A . 60 GLU N 1 1
6 7288 1 1 60 GLU O O 5.996 10.617 2.974 1.00 . A A . 60 GLU O 1 1
6 7289 1 1 60 GLU OE1 O 3.624 12.409 8.409 1.00 . A A . 60 GLU OE1 1 1
6 7290 1 1 60 GLU OE2 O 5.260 11.435 9.506 1.00 . A A . 60 GLU OE2 1 1
6 7291 1 1 61 PRO C C 8.697 10.410 1.967 1.00 . A A . 61 PRO C 1 1
6 7292 1 1 61 PRO CA C 8.708 11.220 3.263 1.00 . A A . 61 PRO CA 1 1
6 7293 1 1 61 PRO CB C 10.103 11.182 3.908 1.00 . A A . 61 PRO CB 1 1
6 7294 1 1 61 PRO CD C 8.543 10.430 5.556 1.00 . A A . 61 PRO CD 1 1
6 7295 1 1 61 PRO CG C 9.969 10.306 5.108 1.00 . A A . 61 PRO CG 1 1
6 7296 1 1 61 PRO HA H 8.444 12.243 3.040 1.00 . A A . 61 PRO HA 1 1
6 7297 1 1 61 PRO HB2 H 10.815 10.776 3.205 1.00 . A A . 61 PRO HB2 1 1
6 7298 1 1 61 PRO HB3 H 10.398 12.183 4.184 1.00 . A A . 61 PRO HB3 1 1
6 7299 1 1 61 PRO HD2 H 8.221 9.519 6.032 1.00 . A A . 61 PRO HD2 1 1
6 7300 1 1 61 PRO HD3 H 8.427 11.270 6.225 1.00 . A A . 61 PRO HD3 1 1
6 7301 1 1 61 PRO HG2 H 10.190 9.283 4.841 1.00 . A A . 61 PRO HG2 1 1
6 7302 1 1 61 PRO HG3 H 10.636 10.644 5.886 1.00 . A A . 61 PRO HG3 1 1
6 7303 1 1 61 PRO N N 7.823 10.658 4.294 1.00 . A A . 61 PRO N 1 1
6 7304 1 1 61 PRO O O 7.791 9.612 1.731 1.00 . A A . 61 PRO O 1 1
6 7305 1 1 62 GLY C C 10.176 8.437 0.033 1.00 . A A . 62 GLY C 1 1
6 7306 1 1 62 GLY CA C 9.801 9.900 -0.132 1.00 . A A . 62 GLY CA 1 1
6 7307 1 1 62 GLY H H 10.412 11.260 1.375 1.00 . A A . 62 GLY H 1 1
6 7308 1 1 62 GLY HA2 H 8.843 9.957 -0.629 1.00 . A A . 62 GLY HA2 1 1
6 7309 1 1 62 GLY HA3 H 10.543 10.381 -0.752 1.00 . A A . 62 GLY HA3 1 1
6 7310 1 1 62 GLY N N 9.714 10.615 1.133 1.00 . A A . 62 GLY N 1 1
6 7311 1 1 62 GLY O O 10.851 7.863 -0.822 1.00 . A A . 62 GLY O 1 1
6 7312 1 1 63 SER C C 8.824 5.554 1.067 1.00 . A A . 63 SER C 1 1
6 7313 1 1 63 SER CA C 10.023 6.434 1.413 1.00 . A A . 63 SER CA 1 1
6 7314 1 1 63 SER CB C 10.381 6.269 2.888 1.00 . A A . 63 SER CB 1 1
6 7315 1 1 63 SER H H 9.211 8.342 1.778 1.00 . A A . 63 SER H 1 1
6 7316 1 1 63 SER HA H 10.864 6.129 0.812 1.00 . A A . 63 SER HA 1 1
6 7317 1 1 63 SER HB2 H 9.671 6.818 3.490 1.00 . A A . 63 SER HB2 1 1
6 7318 1 1 63 SER HB3 H 10.341 5.227 3.151 1.00 . A A . 63 SER HB3 1 1
6 7319 1 1 63 SER HG H 12.288 6.457 2.481 1.00 . A A . 63 SER HG 1 1
6 7320 1 1 63 SER N N 9.741 7.834 1.134 1.00 . A A . 63 SER N 1 1
6 7321 1 1 63 SER O O 8.775 4.383 1.436 1.00 . A A . 63 SER O 1 1
6 7322 1 1 63 SER OG O 11.681 6.763 3.159 1.00 . A A . 63 SER OG 1 1
6 7323 1 1 64 GLN C C 6.752 4.846 -1.452 1.00 . A A . 64 GLN C 1 1
6 7324 1 1 64 GLN CA C 6.657 5.393 -0.030 1.00 . A A . 64 GLN CA 1 1
6 7325 1 1 64 GLN CB C 5.437 6.308 0.087 1.00 . A A . 64 GLN CB 1 1
6 7326 1 1 64 GLN CD C 3.959 7.689 1.618 1.00 . A A . 64 GLN CD 1 1
6 7327 1 1 64 GLN CG C 5.028 6.613 1.522 1.00 . A A . 64 GLN CG 1 1
6 7328 1 1 64 GLN H H 7.959 7.055 0.063 1.00 . A A . 64 GLN H 1 1
6 7329 1 1 64 GLN HA H 6.541 4.568 0.655 1.00 . A A . 64 GLN HA 1 1
6 7330 1 1 64 GLN HB2 H 5.661 7.241 -0.406 1.00 . A A . 64 GLN HB2 1 1
6 7331 1 1 64 GLN HB3 H 4.606 5.840 -0.413 1.00 . A A . 64 GLN HB3 1 1
6 7332 1 1 64 GLN HE21 H 4.752 8.681 0.085 1.00 . A A . 64 GLN HE21 1 1
6 7333 1 1 64 GLN HE22 H 3.344 9.389 0.788 1.00 . A A . 64 GLN HE22 1 1
6 7334 1 1 64 GLN HG2 H 4.645 5.709 1.982 1.00 . A A . 64 GLN HG2 1 1
6 7335 1 1 64 GLN HG3 H 5.901 6.946 2.061 1.00 . A A . 64 GLN HG3 1 1
6 7336 1 1 64 GLN N N 7.860 6.123 0.349 1.00 . A A . 64 GLN N 1 1
6 7337 1 1 64 GLN NE2 N 4.026 8.687 0.741 1.00 . A A . 64 GLN NE2 1 1
6 7338 1 1 64 GLN O O 6.057 5.316 -2.353 1.00 . A A . 64 GLN O 1 1
6 7339 1 1 64 GLN OE1 O 3.088 7.632 2.484 1.00 . A A . 64 GLN OE1 1 1
6 7340 1 1 65 ARG C C 6.809 2.063 -3.132 1.00 . A A . 65 ARG C 1 1
6 7341 1 1 65 ARG CA C 7.764 3.244 -2.972 1.00 . A A . 65 ARG CA 1 1
6 7342 1 1 65 ARG CB C 9.204 2.777 -3.176 1.00 . A A . 65 ARG CB 1 1
6 7343 1 1 65 ARG CD C 10.054 4.813 -4.380 1.00 . A A . 65 ARG CD 1 1
6 7344 1 1 65 ARG CG C 10.220 3.907 -3.171 1.00 . A A . 65 ARG CG 1 1
6 7345 1 1 65 ARG CZ C 11.392 6.538 -5.522 1.00 . A A . 65 ARG CZ 1 1
6 7346 1 1 65 ARG H H 8.164 3.526 -0.906 1.00 . A A . 65 ARG H 1 1
6 7347 1 1 65 ARG HA H 7.525 3.991 -3.714 1.00 . A A . 65 ARG HA 1 1
6 7348 1 1 65 ARG HB2 H 9.458 2.091 -2.386 1.00 . A A . 65 ARG HB2 1 1
6 7349 1 1 65 ARG HB3 H 9.273 2.264 -4.123 1.00 . A A . 65 ARG HB3 1 1
6 7350 1 1 65 ARG HD2 H 10.133 4.214 -5.275 1.00 . A A . 65 ARG HD2 1 1
6 7351 1 1 65 ARG HD3 H 9.076 5.271 -4.339 1.00 . A A . 65 ARG HD3 1 1
6 7352 1 1 65 ARG HE H 11.535 6.075 -3.586 1.00 . A A . 65 ARG HE 1 1
6 7353 1 1 65 ARG HG2 H 10.089 4.493 -2.273 1.00 . A A . 65 ARG HG2 1 1
6 7354 1 1 65 ARG HG3 H 11.214 3.483 -3.184 1.00 . A A . 65 ARG HG3 1 1
6 7355 1 1 65 ARG HH11 H 10.079 5.569 -6.718 1.00 . A A . 65 ARG HH11 1 1
6 7356 1 1 65 ARG HH12 H 11.030 6.788 -7.496 1.00 . A A . 65 ARG HH12 1 1
6 7357 1 1 65 ARG HH21 H 12.790 7.677 -4.609 1.00 . A A . 65 ARG HH21 1 1
6 7358 1 1 65 ARG HH22 H 12.570 7.984 -6.299 1.00 . A A . 65 ARG HH22 1 1
6 7359 1 1 65 ARG N N 7.612 3.852 -1.654 1.00 . A A . 65 ARG N 1 1
6 7360 1 1 65 ARG NE N 11.069 5.862 -4.422 1.00 . A A . 65 ARG NE 1 1
6 7361 1 1 65 ARG NH1 N 10.783 6.277 -6.673 1.00 . A A . 65 ARG NH1 1 1
6 7362 1 1 65 ARG NH2 N 12.327 7.477 -5.473 1.00 . A A . 65 ARG NH2 1 1
6 7363 1 1 65 ARG O O 7.147 0.938 -2.772 1.00 . A A . 65 ARG O 1 1
6 7364 1 1 66 TRP C C 4.975 0.354 -5.032 1.00 . A A . 66 TRP C 1 1
6 7365 1 1 66 TRP CA C 4.613 1.279 -3.870 1.00 . A A . 66 TRP CA 1 1
6 7366 1 1 66 TRP CB C 3.226 1.894 -4.106 1.00 . A A . 66 TRP CB 1 1
6 7367 1 1 66 TRP CD1 C 3.611 3.183 -6.294 1.00 . A A . 66 TRP CD1 1 1
6 7368 1 1 66 TRP CD2 C 2.841 4.438 -4.609 1.00 . A A . 66 TRP CD2 1 1
6 7369 1 1 66 TRP CE2 C 3.010 5.261 -5.739 1.00 . A A . 66 TRP CE2 1 1
6 7370 1 1 66 TRP CE3 C 2.364 5.011 -3.427 1.00 . A A . 66 TRP CE3 1 1
6 7371 1 1 66 TRP CG C 3.235 3.113 -4.983 1.00 . A A . 66 TRP CG 1 1
6 7372 1 1 66 TRP CH2 C 2.252 7.154 -4.550 1.00 . A A . 66 TRP CH2 1 1
6 7373 1 1 66 TRP CZ2 C 2.718 6.622 -5.721 1.00 . A A . 66 TRP CZ2 1 1
6 7374 1 1 66 TRP CZ3 C 2.074 6.362 -3.409 1.00 . A A . 66 TRP CZ3 1 1
6 7375 1 1 66 TRP H H 5.414 3.243 -3.947 1.00 . A A . 66 TRP H 1 1
6 7376 1 1 66 TRP HA H 4.578 0.690 -2.966 1.00 . A A . 66 TRP HA 1 1
6 7377 1 1 66 TRP HB2 H 2.591 1.157 -4.573 1.00 . A A . 66 TRP HB2 1 1
6 7378 1 1 66 TRP HB3 H 2.799 2.173 -3.154 1.00 . A A . 66 TRP HB3 1 1
6 7379 1 1 66 TRP HD1 H 3.959 2.343 -6.875 1.00 . A A . 66 TRP HD1 1 1
6 7380 1 1 66 TRP HE1 H 3.691 4.775 -7.663 1.00 . A A . 66 TRP HE1 1 1
6 7381 1 1 66 TRP HE3 H 2.218 4.416 -2.538 1.00 . A A . 66 TRP HE3 1 1
6 7382 1 1 66 TRP HH2 H 2.014 8.207 -4.490 1.00 . A A . 66 TRP HH2 1 1
6 7383 1 1 66 TRP HZ2 H 2.850 7.247 -6.592 1.00 . A A . 66 TRP HZ2 1 1
6 7384 1 1 66 TRP HZ3 H 1.704 6.822 -2.504 1.00 . A A . 66 TRP HZ3 1 1
6 7385 1 1 66 TRP N N 5.619 2.326 -3.674 1.00 . A A . 66 TRP N 1 1
6 7386 1 1 66 TRP NE1 N 3.481 4.472 -6.755 1.00 . A A . 66 TRP NE1 1 1
6 7387 1 1 66 TRP O O 5.179 0.803 -6.157 1.00 . A A . 66 TRP O 1 1
6 7388 1 1 67 PHE C C 4.640 -3.255 -5.528 1.00 . A A . 67 PHE C 1 1
6 7389 1 1 67 PHE CA C 5.374 -1.937 -5.769 1.00 . A A . 67 PHE CA 1 1
6 7390 1 1 67 PHE CB C 6.881 -2.191 -5.792 1.00 . A A . 67 PHE CB 1 1
6 7391 1 1 67 PHE CD1 C 7.867 0.118 -5.860 1.00 . A A . 67 PHE CD1 1 1
6 7392 1 1 67 PHE CD2 C 8.208 -1.319 -7.733 1.00 . A A . 67 PHE CD2 1 1
6 7393 1 1 67 PHE CE1 C 8.591 1.113 -6.489 1.00 . A A . 67 PHE CE1 1 1
6 7394 1 1 67 PHE CE2 C 8.933 -0.328 -8.366 1.00 . A A . 67 PHE CE2 1 1
6 7395 1 1 67 PHE CG C 7.668 -1.108 -6.474 1.00 . A A . 67 PHE CG 1 1
6 7396 1 1 67 PHE CZ C 9.125 0.889 -7.744 1.00 . A A . 67 PHE CZ 1 1
6 7397 1 1 67 PHE H H 4.850 -1.246 -3.838 1.00 . A A . 67 PHE H 1 1
6 7398 1 1 67 PHE HA H 5.072 -1.542 -6.726 1.00 . A A . 67 PHE HA 1 1
6 7399 1 1 67 PHE HB2 H 7.241 -2.274 -4.777 1.00 . A A . 67 PHE HB2 1 1
6 7400 1 1 67 PHE HB3 H 7.073 -3.119 -6.310 1.00 . A A . 67 PHE HB3 1 1
6 7401 1 1 67 PHE HD1 H 7.452 0.292 -4.880 1.00 . A A . 67 PHE HD1 1 1
6 7402 1 1 67 PHE HD2 H 8.058 -2.270 -8.221 1.00 . A A . 67 PHE HD2 1 1
6 7403 1 1 67 PHE HE1 H 8.739 2.064 -6.001 1.00 . A A . 67 PHE HE1 1 1
6 7404 1 1 67 PHE HE2 H 9.349 -0.505 -9.347 1.00 . A A . 67 PHE HE2 1 1
6 7405 1 1 67 PHE HZ H 9.690 1.666 -8.237 1.00 . A A . 67 PHE HZ 1 1
6 7406 1 1 67 PHE N N 5.037 -0.946 -4.750 1.00 . A A . 67 PHE N 1 1
6 7407 1 1 67 PHE O O 4.455 -3.680 -4.389 1.00 . A A . 67 PHE O 1 1
6 7408 1 1 68 PHE C C 3.922 -6.059 -7.723 1.00 . A A . 68 PHE C 1 1
6 7409 1 1 68 PHE CA C 3.520 -5.168 -6.551 1.00 . A A . 68 PHE CA 1 1
6 7410 1 1 68 PHE CB C 2.011 -4.941 -6.572 1.00 . A A . 68 PHE CB 1 1
6 7411 1 1 68 PHE CD1 C 0.830 -6.837 -5.424 1.00 . A A . 68 PHE CD1 1 1
6 7412 1 1 68 PHE CD2 C 0.826 -6.775 -7.809 1.00 . A A . 68 PHE CD2 1 1
6 7413 1 1 68 PHE CE1 C 0.089 -8.003 -5.451 1.00 . A A . 68 PHE CE1 1 1
6 7414 1 1 68 PHE CE2 C 0.085 -7.941 -7.841 1.00 . A A . 68 PHE CE2 1 1
6 7415 1 1 68 PHE CG C 1.205 -6.210 -6.602 1.00 . A A . 68 PHE CG 1 1
6 7416 1 1 68 PHE CZ C -0.283 -8.556 -6.660 1.00 . A A . 68 PHE CZ 1 1
6 7417 1 1 68 PHE H H 4.384 -3.488 -7.489 1.00 . A A . 68 PHE H 1 1
6 7418 1 1 68 PHE HA H 3.794 -5.656 -5.627 1.00 . A A . 68 PHE HA 1 1
6 7419 1 1 68 PHE HB2 H 1.725 -4.389 -5.690 1.00 . A A . 68 PHE HB2 1 1
6 7420 1 1 68 PHE HB3 H 1.760 -4.367 -7.449 1.00 . A A . 68 PHE HB3 1 1
6 7421 1 1 68 PHE HD1 H 1.120 -6.405 -4.478 1.00 . A A . 68 PHE HD1 1 1
6 7422 1 1 68 PHE HD2 H 1.113 -6.294 -8.732 1.00 . A A . 68 PHE HD2 1 1
6 7423 1 1 68 PHE HE1 H -0.197 -8.482 -4.526 1.00 . A A . 68 PHE HE1 1 1
6 7424 1 1 68 PHE HE2 H -0.205 -8.370 -8.788 1.00 . A A . 68 PHE HE2 1 1
6 7425 1 1 68 PHE HZ H -0.862 -9.468 -6.683 1.00 . A A . 68 PHE HZ 1 1
6 7426 1 1 68 PHE N N 4.223 -3.893 -6.617 1.00 . A A . 68 PHE N 1 1
6 7427 1 1 68 PHE O O 3.897 -5.630 -8.877 1.00 . A A . 68 PHE O 1 1
6 7428 1 1 69 SER C C 5.995 -7.820 -9.150 1.00 . A A . 69 SER C 1 1
6 7429 1 1 69 SER CA C 4.709 -8.254 -8.445 1.00 . A A . 69 SER CA 1 1
6 7430 1 1 69 SER CB C 3.590 -8.440 -9.473 1.00 . A A . 69 SER CB 1 1
6 7431 1 1 69 SER H H 4.311 -7.573 -6.479 1.00 . A A . 69 SER H 1 1
6 7432 1 1 69 SER HA H 4.888 -9.200 -7.956 1.00 . A A . 69 SER HA 1 1
6 7433 1 1 69 SER HB2 H 2.696 -8.779 -8.972 1.00 . A A . 69 SER HB2 1 1
6 7434 1 1 69 SER HB3 H 3.393 -7.497 -9.963 1.00 . A A . 69 SER HB3 1 1
6 7435 1 1 69 SER HG H 3.184 -9.621 -10.982 1.00 . A A . 69 SER HG 1 1
6 7436 1 1 69 SER N N 4.302 -7.296 -7.418 1.00 . A A . 69 SER N 1 1
6 7437 1 1 69 SER O O 6.442 -8.476 -10.092 1.00 . A A . 69 SER O 1 1
6 7438 1 1 69 SER OG O 3.954 -9.394 -10.455 1.00 . A A . 69 SER OG 1 1
6 7439 1 1 70 GLY C C 7.616 -4.982 -10.136 1.00 . A A . 70 GLY C 1 1
6 7440 1 1 70 GLY CA C 7.819 -6.238 -9.308 1.00 . A A . 70 GLY CA 1 1
6 7441 1 1 70 GLY H H 6.198 -6.225 -7.949 1.00 . A A . 70 GLY H 1 1
6 7442 1 1 70 GLY HA2 H 8.536 -6.025 -8.527 1.00 . A A . 70 GLY HA2 1 1
6 7443 1 1 70 GLY HA3 H 8.216 -7.016 -9.948 1.00 . A A . 70 GLY HA3 1 1
6 7444 1 1 70 GLY N N 6.591 -6.717 -8.699 1.00 . A A . 70 GLY N 1 1
6 7445 1 1 70 GLY O O 8.470 -4.623 -10.947 1.00 . A A . 70 GLY O 1 1
6 7446 1 1 71 ARG C C 5.550 -2.049 -9.750 1.00 . A A . 71 ARG C 1 1
6 7447 1 1 71 ARG CA C 6.180 -3.091 -10.670 1.00 . A A . 71 ARG CA 1 1
6 7448 1 1 71 ARG CB C 5.239 -3.397 -11.835 1.00 . A A . 71 ARG CB 1 1
6 7449 1 1 71 ARG CD C 4.832 -4.689 -13.949 1.00 . A A . 71 ARG CD 1 1
6 7450 1 1 71 ARG CG C 5.851 -4.306 -12.889 1.00 . A A . 71 ARG CG 1 1
6 7451 1 1 71 ARG CZ C 4.814 -5.757 -16.170 1.00 . A A . 71 ARG CZ 1 1
6 7452 1 1 71 ARG H H 5.840 -4.647 -9.277 1.00 . A A . 71 ARG H 1 1
6 7453 1 1 71 ARG HA H 7.108 -2.699 -11.060 1.00 . A A . 71 ARG HA 1 1
6 7454 1 1 71 ARG HB2 H 4.351 -3.876 -11.450 1.00 . A A . 71 ARG HB2 1 1
6 7455 1 1 71 ARG HB3 H 4.958 -2.468 -12.310 1.00 . A A . 71 ARG HB3 1 1
6 7456 1 1 71 ARG HD2 H 4.050 -5.270 -13.484 1.00 . A A . 71 ARG HD2 1 1
6 7457 1 1 71 ARG HD3 H 4.409 -3.788 -14.368 1.00 . A A . 71 ARG HD3 1 1
6 7458 1 1 71 ARG HE H 6.340 -5.814 -14.886 1.00 . A A . 71 ARG HE 1 1
6 7459 1 1 71 ARG HG2 H 6.672 -3.789 -13.362 1.00 . A A . 71 ARG HG2 1 1
6 7460 1 1 71 ARG HG3 H 6.214 -5.203 -12.410 1.00 . A A . 71 ARG HG3 1 1
6 7461 1 1 71 ARG HH11 H 3.110 -4.773 -15.698 1.00 . A A . 71 ARG HH11 1 1
6 7462 1 1 71 ARG HH12 H 3.124 -5.530 -17.256 1.00 . A A . 71 ARG HH12 1 1
6 7463 1 1 71 ARG HH21 H 6.358 -6.814 -16.932 1.00 . A A . 71 ARG HH21 1 1
6 7464 1 1 71 ARG HH22 H 4.967 -6.689 -17.957 1.00 . A A . 71 ARG HH22 1 1
6 7465 1 1 71 ARG N N 6.485 -4.312 -9.935 1.00 . A A . 71 ARG N 1 1
6 7466 1 1 71 ARG NE N 5.431 -5.477 -15.025 1.00 . A A . 71 ARG NE 1 1
6 7467 1 1 71 ARG NH1 N 3.581 -5.318 -16.393 1.00 . A A . 71 ARG NH1 1 1
6 7468 1 1 71 ARG NH2 N 5.430 -6.479 -17.096 1.00 . A A . 71 ARG NH2 1 1
6 7469 1 1 71 ARG O O 4.877 -2.398 -8.783 1.00 . A A . 71 ARG O 1 1
6 7470 1 1 72 PRO C C 3.683 0.423 -9.354 1.00 . A A . 72 PRO C 1 1
6 7471 1 1 72 PRO CA C 5.199 0.329 -9.221 1.00 . A A . 72 PRO CA 1 1
6 7472 1 1 72 PRO CB C 5.861 1.599 -9.780 1.00 . A A . 72 PRO CB 1 1
6 7473 1 1 72 PRO CD C 6.540 -0.235 -11.166 1.00 . A A . 72 PRO CD 1 1
6 7474 1 1 72 PRO CG C 6.954 1.125 -10.683 1.00 . A A . 72 PRO CG 1 1
6 7475 1 1 72 PRO HA H 5.461 0.210 -8.182 1.00 . A A . 72 PRO HA 1 1
6 7476 1 1 72 PRO HB2 H 5.130 2.178 -10.323 1.00 . A A . 72 PRO HB2 1 1
6 7477 1 1 72 PRO HB3 H 6.255 2.187 -8.965 1.00 . A A . 72 PRO HB3 1 1
6 7478 1 1 72 PRO HD2 H 5.935 -0.154 -12.056 1.00 . A A . 72 PRO HD2 1 1
6 7479 1 1 72 PRO HD3 H 7.407 -0.851 -11.349 1.00 . A A . 72 PRO HD3 1 1
6 7480 1 1 72 PRO HG2 H 7.059 1.801 -11.518 1.00 . A A . 72 PRO HG2 1 1
6 7481 1 1 72 PRO HG3 H 7.881 1.061 -10.133 1.00 . A A . 72 PRO HG3 1 1
6 7482 1 1 72 PRO N N 5.755 -0.752 -10.037 1.00 . A A . 72 PRO N 1 1
6 7483 1 1 72 PRO O O 3.163 0.652 -10.446 1.00 . A A . 72 PRO O 1 1
6 7484 1 1 73 LEU C C 1.038 1.757 -8.421 1.00 . A A . 73 LEU C 1 1
6 7485 1 1 73 LEU CA C 1.513 0.317 -8.260 1.00 . A A . 73 LEU CA 1 1
6 7486 1 1 73 LEU CB C 0.916 -0.295 -6.990 1.00 . A A . 73 LEU CB 1 1
6 7487 1 1 73 LEU CD1 C 0.002 -2.308 -5.807 1.00 . A A . 73 LEU CD1 1 1
6 7488 1 1 73 LEU CD2 C 0.394 -2.400 -8.270 1.00 . A A . 73 LEU CD2 1 1
6 7489 1 1 73 LEU CG C 0.887 -1.829 -6.948 1.00 . A A . 73 LEU CG 1 1
6 7490 1 1 73 LEU H H 3.441 0.077 -7.389 1.00 . A A . 73 LEU H 1 1
6 7491 1 1 73 LEU HA H 1.173 -0.250 -9.114 1.00 . A A . 73 LEU HA 1 1
6 7492 1 1 73 LEU HB2 H 1.490 0.056 -6.145 1.00 . A A . 73 LEU HB2 1 1
6 7493 1 1 73 LEU HB3 H -0.097 0.063 -6.889 1.00 . A A . 73 LEU HB3 1 1
6 7494 1 1 73 LEU HD11 H 0.071 -3.382 -5.723 1.00 . A A . 73 LEU HD11 1 1
6 7495 1 1 73 LEU HD12 H -1.022 -2.028 -6.006 1.00 . A A . 73 LEU HD12 1 1
6 7496 1 1 73 LEU HD13 H 0.324 -1.852 -4.885 1.00 . A A . 73 LEU HD13 1 1
6 7497 1 1 73 LEU HD21 H 0.237 -3.463 -8.167 1.00 . A A . 73 LEU HD21 1 1
6 7498 1 1 73 LEU HD22 H 1.131 -2.219 -9.038 1.00 . A A . 73 LEU HD22 1 1
6 7499 1 1 73 LEU HD23 H -0.536 -1.926 -8.542 1.00 . A A . 73 LEU HD23 1 1
6 7500 1 1 73 LEU N N 2.974 0.249 -8.240 1.00 . A A . 73 LEU N 1 1
6 7501 1 1 73 LEU O O 1.818 2.699 -8.277 1.00 . A A . 73 LEU O 1 1
6 7502 1 1 74 THR C C -1.902 3.558 -7.863 1.00 . A A . 74 THR C 1 1
6 7503 1 1 74 THR CA C -0.826 3.248 -8.900 1.00 . A A . 74 THR CA 1 1
6 7504 1 1 74 THR CB C -1.437 3.392 -10.306 1.00 . A A . 74 THR CB 1 1
6 7505 1 1 74 THR CG2 C -0.422 3.022 -11.377 1.00 . A A . 74 THR CG2 1 1
6 7506 1 1 74 THR H H -0.827 1.135 -8.782 1.00 . A A . 74 THR H 1 1
6 7507 1 1 74 THR HA H -0.031 3.972 -8.804 1.00 . A A . 74 THR HA 1 1
6 7508 1 1 74 THR HB H -1.731 4.421 -10.451 1.00 . A A . 74 THR HB 1 1
6 7509 1 1 74 THR HG1 H -3.382 3.070 -10.242 1.00 . A A . 74 THR HG1 1 1
6 7510 1 1 74 THR HG21 H -0.878 3.112 -12.352 1.00 . A A . 74 THR HG21 1 1
6 7511 1 1 74 THR HG22 H -0.094 2.003 -11.226 1.00 . A A . 74 THR HG22 1 1
6 7512 1 1 74 THR HG23 H 0.426 3.687 -11.315 1.00 . A A . 74 THR HG23 1 1
6 7513 1 1 74 THR N N -0.251 1.922 -8.706 1.00 . A A . 74 THR N 1 1
6 7514 1 1 74 THR O O -2.188 2.756 -6.981 1.00 . A A . 74 THR O 1 1
6 7515 1 1 74 THR OG1 O -2.593 2.554 -10.427 1.00 . A A . 74 THR OG1 1 1
6 7516 1 1 75 ASP C C -4.931 4.754 -7.559 1.00 . A A . 75 ASP C 1 1
6 7517 1 1 75 ASP CA C -3.547 5.210 -7.105 1.00 . A A . 75 ASP CA 1 1
6 7518 1 1 75 ASP CB C -3.511 6.737 -7.033 1.00 . A A . 75 ASP CB 1 1
6 7519 1 1 75 ASP CG C -3.762 7.386 -8.380 1.00 . A A . 75 ASP CG 1 1
6 7520 1 1 75 ASP H H -2.236 5.297 -8.744 1.00 . A A . 75 ASP H 1 1
6 7521 1 1 75 ASP HA H -3.349 4.807 -6.123 1.00 . A A . 75 ASP HA 1 1
6 7522 1 1 75 ASP HB2 H -4.270 7.078 -6.344 1.00 . A A . 75 ASP HB2 1 1
6 7523 1 1 75 ASP HB3 H -2.540 7.051 -6.680 1.00 . A A . 75 ASP HB3 1 1
6 7524 1 1 75 ASP N N -2.503 4.734 -8.007 1.00 . A A . 75 ASP N 1 1
6 7525 1 1 75 ASP O O -5.928 5.436 -7.320 1.00 . A A . 75 ASP O 1 1
6 7526 1 1 75 ASP OD1 O -2.792 7.544 -9.153 1.00 . A A . 75 ASP OD1 1 1
6 7527 1 1 75 ASP OD2 O -4.926 7.736 -8.664 1.00 . A A . 75 ASP OD2 1 1
6 7528 1 1 76 LYS C C -6.175 1.531 -8.691 1.00 . A A . 76 LYS C 1 1
6 7529 1 1 76 LYS CA C -6.245 3.052 -8.693 1.00 . A A . 76 LYS CA 1 1
6 7530 1 1 76 LYS CB C -6.547 3.563 -10.104 1.00 . A A . 76 LYS CB 1 1
6 7531 1 1 76 LYS CD C -8.158 5.380 -9.456 1.00 . A A . 76 LYS CD 1 1
6 7532 1 1 76 LYS CE C -8.520 6.849 -9.608 1.00 . A A . 76 LYS CE 1 1
6 7533 1 1 76 LYS CG C -6.854 5.051 -10.164 1.00 . A A . 76 LYS CG 1 1
6 7534 1 1 76 LYS H H -4.159 3.110 -8.379 1.00 . A A . 76 LYS H 1 1
6 7535 1 1 76 LYS HA H -7.028 3.370 -8.022 1.00 . A A . 76 LYS HA 1 1
6 7536 1 1 76 LYS HB2 H -5.690 3.370 -10.733 1.00 . A A . 76 LYS HB2 1 1
6 7537 1 1 76 LYS HB3 H -7.398 3.025 -10.494 1.00 . A A . 76 LYS HB3 1 1
6 7538 1 1 76 LYS HD2 H -8.948 4.781 -9.881 1.00 . A A . 76 LYS HD2 1 1
6 7539 1 1 76 LYS HD3 H -8.054 5.151 -8.406 1.00 . A A . 76 LYS HD3 1 1
6 7540 1 1 76 LYS HE2 H -8.621 7.075 -10.660 1.00 . A A . 76 LYS HE2 1 1
6 7541 1 1 76 LYS HE3 H -9.463 7.027 -9.112 1.00 . A A . 76 LYS HE3 1 1
6 7542 1 1 76 LYS HG2 H -6.051 5.595 -9.689 1.00 . A A . 76 LYS HG2 1 1
6 7543 1 1 76 LYS HG3 H -6.931 5.350 -11.199 1.00 . A A . 76 LYS HG3 1 1
6 7544 1 1 76 LYS HZ1 H -7.757 8.738 -9.147 1.00 . A A . 76 LYS HZ1 1 1
6 7545 1 1 76 LYS HZ2 H -6.569 7.581 -9.482 1.00 . A A . 76 LYS HZ2 1 1
6 7546 1 1 76 LYS HZ3 H -7.385 7.549 -8.002 1.00 . A A . 76 LYS HZ3 1 1
6 7547 1 1 76 LYS N N -4.986 3.604 -8.213 1.00 . A A . 76 LYS N 1 1
6 7548 1 1 76 LYS NZ N -7.485 7.742 -9.019 1.00 . A A . 76 LYS NZ 1 1
6 7549 1 1 76 LYS O O -6.801 0.867 -9.515 1.00 . A A . 76 LYS O 1 1
6 7550 1 1 77 MET C C -6.244 -1.134 -6.742 1.00 . A A . 77 MET C 1 1
6 7551 1 1 77 MET CA C -5.219 -0.453 -7.653 1.00 . A A . 77 MET CA 1 1
6 7552 1 1 77 MET CB C -3.807 -0.767 -7.152 1.00 . A A . 77 MET CB 1 1
6 7553 1 1 77 MET CE C -1.452 -0.391 -10.592 1.00 . A A . 77 MET CE 1 1
6 7554 1 1 77 MET CG C -2.704 -0.332 -8.104 1.00 . A A . 77 MET CG 1 1
6 7555 1 1 77 MET H H -4.928 1.580 -7.130 1.00 . A A . 77 MET H 1 1
6 7556 1 1 77 MET HA H -5.325 -0.861 -8.646 1.00 . A A . 77 MET HA 1 1
6 7557 1 1 77 MET HB2 H -3.655 -0.265 -6.207 1.00 . A A . 77 MET HB2 1 1
6 7558 1 1 77 MET HB3 H -3.722 -1.833 -7.000 1.00 . A A . 77 MET HB3 1 1
6 7559 1 1 77 MET HE1 H -0.577 -0.743 -10.068 1.00 . A A . 77 MET HE1 1 1
6 7560 1 1 77 MET HE2 H -1.458 0.688 -10.597 1.00 . A A . 77 MET HE2 1 1
6 7561 1 1 77 MET HE3 H -1.433 -0.754 -11.608 1.00 . A A . 77 MET HE3 1 1
6 7562 1 1 77 MET HG2 H -2.691 0.748 -8.154 1.00 . A A . 77 MET HG2 1 1
6 7563 1 1 77 MET HG3 H -1.758 -0.681 -7.718 1.00 . A A . 77 MET HG3 1 1
6 7564 1 1 77 MET N N -5.401 0.990 -7.756 1.00 . A A . 77 MET N 1 1
6 7565 1 1 77 MET O O -6.722 -2.224 -7.059 1.00 . A A . 77 MET O 1 1
6 7566 1 1 77 MET SD S -2.926 -0.994 -9.770 1.00 . A A . 77 MET SD 1 1
6 7567 1 1 78 LYS C C -8.861 -1.550 -5.394 1.00 . A A . 78 LYS C 1 1
6 7568 1 1 78 LYS CA C -7.569 -1.126 -4.713 1.00 . A A . 78 LYS CA 1 1
6 7569 1 1 78 LYS CB C -7.896 -0.223 -3.531 1.00 . A A . 78 LYS CB 1 1
6 7570 1 1 78 LYS CD C -7.186 -1.835 -1.736 1.00 . A A . 78 LYS CD 1 1
6 7571 1 1 78 LYS CE C -6.058 -2.211 -0.788 1.00 . A A . 78 LYS CE 1 1
6 7572 1 1 78 LYS CG C -6.977 -0.452 -2.342 1.00 . A A . 78 LYS CG 1 1
6 7573 1 1 78 LYS H H -6.318 0.422 -5.470 1.00 . A A . 78 LYS H 1 1
6 7574 1 1 78 LYS HA H -7.070 -1.993 -4.334 1.00 . A A . 78 LYS HA 1 1
6 7575 1 1 78 LYS HB2 H -7.817 0.806 -3.841 1.00 . A A . 78 LYS HB2 1 1
6 7576 1 1 78 LYS HB3 H -8.911 -0.415 -3.214 1.00 . A A . 78 LYS HB3 1 1
6 7577 1 1 78 LYS HD2 H -8.117 -1.843 -1.192 1.00 . A A . 78 LYS HD2 1 1
6 7578 1 1 78 LYS HD3 H -7.230 -2.562 -2.533 1.00 . A A . 78 LYS HD3 1 1
6 7579 1 1 78 LYS HE2 H -5.309 -2.759 -1.341 1.00 . A A . 78 LYS HE2 1 1
6 7580 1 1 78 LYS HE3 H -5.620 -1.309 -0.392 1.00 . A A . 78 LYS HE3 1 1
6 7581 1 1 78 LYS HG2 H -5.951 -0.364 -2.669 1.00 . A A . 78 LYS HG2 1 1
6 7582 1 1 78 LYS HG3 H -7.184 0.296 -1.593 1.00 . A A . 78 LYS HG3 1 1
6 7583 1 1 78 LYS HZ1 H -6.489 -4.062 0.086 1.00 . A A . 78 LYS HZ1 1 1
6 7584 1 1 78 LYS HZ2 H -7.523 -2.820 0.573 1.00 . A A . 78 LYS HZ2 1 1
6 7585 1 1 78 LYS HZ3 H -5.949 -2.896 1.185 1.00 . A A . 78 LYS HZ3 1 1
6 7586 1 1 78 LYS N N -6.646 -0.483 -5.649 1.00 . A A . 78 LYS N 1 1
6 7587 1 1 78 LYS NZ N -6.537 -3.057 0.342 1.00 . A A . 78 LYS NZ 1 1
6 7588 1 1 78 LYS O O -9.112 -2.743 -5.579 1.00 . A A . 78 LYS O 1 1
6 7589 1 1 79 PHE C C -10.731 -1.554 -7.786 1.00 . A A . 79 PHE C 1 1
6 7590 1 1 79 PHE CA C -10.940 -0.866 -6.430 1.00 . A A . 79 PHE CA 1 1
6 7591 1 1 79 PHE CB C -11.748 0.424 -6.621 1.00 . A A . 79 PHE CB 1 1
6 7592 1 1 79 PHE CD1 C -10.074 1.828 -7.858 1.00 . A A . 79 PHE CD1 1 1
6 7593 1 1 79 PHE CD2 C -12.183 1.411 -8.888 1.00 . A A . 79 PHE CD2 1 1
6 7594 1 1 79 PHE CE1 C -9.684 2.576 -8.952 1.00 . A A . 79 PHE CE1 1 1
6 7595 1 1 79 PHE CE2 C -11.799 2.158 -9.985 1.00 . A A . 79 PHE CE2 1 1
6 7596 1 1 79 PHE CG C -11.326 1.240 -7.813 1.00 . A A . 79 PHE CG 1 1
6 7597 1 1 79 PHE CZ C -10.548 2.740 -10.017 1.00 . A A . 79 PHE CZ 1 1
6 7598 1 1 79 PHE H H -9.439 0.351 -5.571 1.00 . A A . 79 PHE H 1 1
6 7599 1 1 79 PHE HA H -11.496 -1.531 -5.785 1.00 . A A . 79 PHE HA 1 1
6 7600 1 1 79 PHE HB2 H -12.789 0.171 -6.748 1.00 . A A . 79 PHE HB2 1 1
6 7601 1 1 79 PHE HB3 H -11.638 1.040 -5.744 1.00 . A A . 79 PHE HB3 1 1
6 7602 1 1 79 PHE HD1 H -9.397 1.700 -7.026 1.00 . A A . 79 PHE HD1 1 1
6 7603 1 1 79 PHE HD2 H -13.162 0.957 -8.862 1.00 . A A . 79 PHE HD2 1 1
6 7604 1 1 79 PHE HE1 H -8.706 3.030 -8.976 1.00 . A A . 79 PHE HE1 1 1
6 7605 1 1 79 PHE HE2 H -12.476 2.284 -10.816 1.00 . A A . 79 PHE HE2 1 1
6 7606 1 1 79 PHE HZ H -10.245 3.323 -10.875 1.00 . A A . 79 PHE HZ 1 1
6 7607 1 1 79 PHE N N -9.677 -0.579 -5.767 1.00 . A A . 79 PHE N 1 1
6 7608 1 1 79 PHE O O -11.695 -2.009 -8.400 1.00 . A A . 79 PHE O 1 1
6 7609 1 1 80 GLU C C -8.917 -3.731 -9.436 1.00 . A A . 80 GLU C 1 1
6 7610 1 1 80 GLU CA C -9.204 -2.237 -9.558 1.00 . A A . 80 GLU CA 1 1
6 7611 1 1 80 GLU CB C -8.024 -1.534 -10.232 1.00 . A A . 80 GLU CB 1 1
6 7612 1 1 80 GLU CD C -6.469 -1.418 -12.220 1.00 . A A . 80 GLU CD 1 1
6 7613 1 1 80 GLU CG C -7.645 -2.129 -11.579 1.00 . A A . 80 GLU CG 1 1
6 7614 1 1 80 GLU H H -8.733 -1.277 -7.726 1.00 . A A . 80 GLU H 1 1
6 7615 1 1 80 GLU HA H -10.080 -2.105 -10.176 1.00 . A A . 80 GLU HA 1 1
6 7616 1 1 80 GLU HB2 H -8.278 -0.495 -10.382 1.00 . A A . 80 GLU HB2 1 1
6 7617 1 1 80 GLU HB3 H -7.164 -1.593 -9.581 1.00 . A A . 80 GLU HB3 1 1
6 7618 1 1 80 GLU HG2 H -7.384 -3.167 -11.439 1.00 . A A . 80 GLU HG2 1 1
6 7619 1 1 80 GLU HG3 H -8.495 -2.058 -12.242 1.00 . A A . 80 GLU HG3 1 1
6 7620 1 1 80 GLU N N -9.483 -1.624 -8.260 1.00 . A A . 80 GLU N 1 1
6 7621 1 1 80 GLU O O -9.171 -4.497 -10.365 1.00 . A A . 80 GLU O 1 1
6 7622 1 1 80 GLU OE1 O -6.701 -0.447 -12.972 1.00 . A A . 80 GLU OE1 1 1
6 7623 1 1 80 GLU OE2 O -5.317 -1.831 -11.972 1.00 . A A . 80 GLU OE2 1 1
6 7624 1 1 81 GLU C C -9.243 -6.232 -7.421 1.00 . A A . 81 GLU C 1 1
6 7625 1 1 81 GLU CA C -8.061 -5.539 -8.065 1.00 . A A . 81 GLU CA 1 1
6 7626 1 1 81 GLU CB C -6.821 -5.666 -7.179 1.00 . A A . 81 GLU CB 1 1
6 7627 1 1 81 GLU CD C -5.809 -7.570 -8.495 1.00 . A A . 81 GLU CD 1 1
6 7628 1 1 81 GLU CG C -6.245 -7.072 -7.131 1.00 . A A . 81 GLU CG 1 1
6 7629 1 1 81 GLU H H -8.289 -3.510 -7.552 1.00 . A A . 81 GLU H 1 1
6 7630 1 1 81 GLU HA H -7.865 -5.997 -9.023 1.00 . A A . 81 GLU HA 1 1
6 7631 1 1 81 GLU HB2 H -6.057 -5.000 -7.552 1.00 . A A . 81 GLU HB2 1 1
6 7632 1 1 81 GLU HB3 H -7.080 -5.372 -6.173 1.00 . A A . 81 GLU HB3 1 1
6 7633 1 1 81 GLU HG2 H -5.389 -7.075 -6.473 1.00 . A A . 81 GLU HG2 1 1
6 7634 1 1 81 GLU HG3 H -6.997 -7.742 -6.744 1.00 . A A . 81 GLU HG3 1 1
6 7635 1 1 81 GLU N N -8.390 -4.143 -8.290 1.00 . A A . 81 GLU N 1 1
6 7636 1 1 81 GLU O O -9.778 -7.208 -7.943 1.00 . A A . 81 GLU O 1 1
6 7637 1 1 81 GLU OE1 O -6.642 -8.178 -9.200 1.00 . A A . 81 GLU OE1 1 1
6 7638 1 1 81 GLU OE2 O -4.634 -7.352 -8.859 1.00 . A A . 81 GLU OE2 1 1
6 7639 1 1 82 LEU C C -10.424 -7.542 -4.836 1.00 . A A . 82 LEU C 1 1
6 7640 1 1 82 LEU CA C -10.759 -6.212 -5.506 1.00 . A A . 82 LEU CA 1 1
6 7641 1 1 82 LEU CB C -11.994 -6.365 -6.396 1.00 . A A . 82 LEU CB 1 1
6 7642 1 1 82 LEU CD1 C -12.552 -3.934 -6.101 1.00 . A A . 82 LEU CD1 1 1
6 7643 1 1 82 LEU CD2 C -11.580 -4.740 -8.259 1.00 . A A . 82 LEU CD2 1 1
6 7644 1 1 82 LEU CG C -12.480 -5.089 -7.089 1.00 . A A . 82 LEU CG 1 1
6 7645 1 1 82 LEU H H -9.137 -4.938 -5.909 1.00 . A A . 82 LEU H 1 1
6 7646 1 1 82 LEU HA H -10.978 -5.492 -4.733 1.00 . A A . 82 LEU HA 1 1
6 7647 1 1 82 LEU HB2 H -11.781 -7.103 -7.153 1.00 . A A . 82 LEU HB2 1 1
6 7648 1 1 82 LEU HB3 H -12.787 -6.728 -5.784 1.00 . A A . 82 LEU HB3 1 1
6 7649 1 1 82 LEU HD11 H -11.571 -3.751 -5.690 1.00 . A A . 82 LEU HD11 1 1
6 7650 1 1 82 LEU HD12 H -13.236 -4.184 -5.303 1.00 . A A . 82 LEU HD12 1 1
6 7651 1 1 82 LEU HD13 H -12.901 -3.046 -6.608 1.00 . A A . 82 LEU HD13 1 1
6 7652 1 1 82 LEU HD21 H -10.684 -4.269 -7.889 1.00 . A A . 82 LEU HD21 1 1
6 7653 1 1 82 LEU HD22 H -12.097 -4.065 -8.924 1.00 . A A . 82 LEU HD22 1 1
6 7654 1 1 82 LEU HD23 H -11.319 -5.641 -8.794 1.00 . A A . 82 LEU HD23 1 1
6 7655 1 1 82 LEU HG H -13.476 -5.258 -7.472 1.00 . A A . 82 LEU HG 1 1
6 7656 1 1 82 LEU N N -9.635 -5.699 -6.267 1.00 . A A . 82 LEU N 1 1
6 7657 1 1 82 LEU O O -11.179 -8.025 -3.992 1.00 . A A . 82 LEU O 1 1
6 7658 1 1 83 LYS C C -7.818 -9.153 -3.547 1.00 . A A . 83 LYS C 1 1
6 7659 1 1 83 LYS CA C -8.864 -9.394 -4.633 1.00 . A A . 83 LYS CA 1 1
6 7660 1 1 83 LYS CB C -8.285 -10.300 -5.721 1.00 . A A . 83 LYS CB 1 1
6 7661 1 1 83 LYS CD C -10.357 -11.060 -6.936 1.00 . A A . 83 LYS CD 1 1
6 7662 1 1 83 LYS CE C -11.471 -10.214 -6.350 1.00 . A A . 83 LYS CE 1 1
6 7663 1 1 83 LYS CG C -9.058 -10.277 -7.031 1.00 . A A . 83 LYS CG 1 1
6 7664 1 1 83 LYS H H -8.728 -7.705 -5.881 1.00 . A A . 83 LYS H 1 1
6 7665 1 1 83 LYS HA H -9.724 -9.867 -4.193 1.00 . A A . 83 LYS HA 1 1
6 7666 1 1 83 LYS HB2 H -7.279 -9.987 -5.924 1.00 . A A . 83 LYS HB2 1 1
6 7667 1 1 83 LYS HB3 H -8.270 -11.317 -5.355 1.00 . A A . 83 LYS HB3 1 1
6 7668 1 1 83 LYS HD2 H -10.646 -11.382 -7.926 1.00 . A A . 83 LYS HD2 1 1
6 7669 1 1 83 LYS HD3 H -10.200 -11.923 -6.306 1.00 . A A . 83 LYS HD3 1 1
6 7670 1 1 83 LYS HE2 H -11.112 -9.752 -5.446 1.00 . A A . 83 LYS HE2 1 1
6 7671 1 1 83 LYS HE3 H -11.738 -9.448 -7.063 1.00 . A A . 83 LYS HE3 1 1
6 7672 1 1 83 LYS HG2 H -9.286 -9.252 -7.282 1.00 . A A . 83 LYS HG2 1 1
6 7673 1 1 83 LYS HG3 H -8.443 -10.710 -7.807 1.00 . A A . 83 LYS HG3 1 1
6 7674 1 1 83 LYS HZ1 H -13.044 -11.474 -6.899 1.00 . A A . 83 LYS HZ1 1 1
6 7675 1 1 83 LYS HZ2 H -13.423 -10.419 -5.632 1.00 . A A . 83 LYS HZ2 1 1
6 7676 1 1 83 LYS HZ3 H -12.442 -11.768 -5.345 1.00 . A A . 83 LYS HZ3 1 1
6 7677 1 1 83 LYS N N -9.292 -8.130 -5.209 1.00 . A A . 83 LYS N 1 1
6 7678 1 1 83 LYS NZ N -12.680 -11.026 -6.034 1.00 . A A . 83 LYS NZ 1 1
6 7679 1 1 83 LYS O O -7.330 -10.093 -2.918 1.00 . A A . 83 LYS O 1 1
6 7680 1 1 84 ILE C C -6.786 -8.086 -0.945 1.00 . A A . 84 ILE C 1 1
6 7681 1 1 84 ILE CA C -6.494 -7.500 -2.336 1.00 . A A . 84 ILE CA 1 1
6 7682 1 1 84 ILE CB C -6.334 -5.960 -2.234 1.00 . A A . 84 ILE CB 1 1
6 7683 1 1 84 ILE CD1 C -8.608 -5.034 -3.017 1.00 . A A . 84 ILE CD1 1 1
6 7684 1 1 84 ILE CG1 C -7.655 -5.264 -1.857 1.00 . A A . 84 ILE CG1 1 1
6 7685 1 1 84 ILE CG2 C -5.787 -5.403 -3.541 1.00 . A A . 84 ILE CG2 1 1
6 7686 1 1 84 ILE H H -7.884 -7.187 -3.882 1.00 . A A . 84 ILE H 1 1
6 7687 1 1 84 ILE HA H -5.549 -7.895 -2.668 1.00 . A A . 84 ILE HA 1 1
6 7688 1 1 84 ILE HB H -5.602 -5.756 -1.464 1.00 . A A . 84 ILE HB 1 1
6 7689 1 1 84 ILE HD11 H -9.414 -4.392 -2.695 1.00 . A A . 84 ILE HD11 1 1
6 7690 1 1 84 ILE HD12 H -9.013 -5.977 -3.348 1.00 . A A . 84 ILE HD12 1 1
6 7691 1 1 84 ILE HD13 H -8.078 -4.564 -3.832 1.00 . A A . 84 ILE HD13 1 1
6 7692 1 1 84 ILE HG12 H -8.170 -5.859 -1.121 1.00 . A A . 84 ILE HG12 1 1
6 7693 1 1 84 ILE HG13 H -7.427 -4.301 -1.429 1.00 . A A . 84 ILE HG13 1 1
6 7694 1 1 84 ILE HG21 H -6.460 -5.651 -4.347 1.00 . A A . 84 ILE HG21 1 1
6 7695 1 1 84 ILE HG22 H -4.816 -5.836 -3.737 1.00 . A A . 84 ILE HG22 1 1
6 7696 1 1 84 ILE HG23 H -5.694 -4.331 -3.464 1.00 . A A . 84 ILE HG23 1 1
6 7697 1 1 84 ILE N N -7.478 -7.882 -3.336 1.00 . A A . 84 ILE N 1 1
6 7698 1 1 84 ILE O O -5.849 -8.376 -0.202 1.00 . A A . 84 ILE O 1 1
6 7699 1 1 85 PRO C C -8.291 -10.360 0.801 1.00 . A A . 85 PRO C 1 1
6 7700 1 1 85 PRO CA C -8.412 -8.837 0.752 1.00 . A A . 85 PRO CA 1 1
6 7701 1 1 85 PRO CB C -9.877 -8.407 0.960 1.00 . A A . 85 PRO CB 1 1
6 7702 1 1 85 PRO CD C -9.281 -8.013 -1.334 1.00 . A A . 85 PRO CD 1 1
6 7703 1 1 85 PRO CG C -10.264 -7.636 -0.264 1.00 . A A . 85 PRO CG 1 1
6 7704 1 1 85 PRO HA H -7.798 -8.409 1.530 1.00 . A A . 85 PRO HA 1 1
6 7705 1 1 85 PRO HB2 H -10.498 -9.283 1.081 1.00 . A A . 85 PRO HB2 1 1
6 7706 1 1 85 PRO HB3 H -9.946 -7.792 1.846 1.00 . A A . 85 PRO HB3 1 1
6 7707 1 1 85 PRO HD2 H -9.615 -8.895 -1.861 1.00 . A A . 85 PRO HD2 1 1
6 7708 1 1 85 PRO HD3 H -9.133 -7.197 -2.016 1.00 . A A . 85 PRO HD3 1 1
6 7709 1 1 85 PRO HG2 H -11.265 -7.906 -0.565 1.00 . A A . 85 PRO HG2 1 1
6 7710 1 1 85 PRO HG3 H -10.207 -6.577 -0.061 1.00 . A A . 85 PRO HG3 1 1
6 7711 1 1 85 PRO N N -8.069 -8.289 -0.560 1.00 . A A . 85 PRO N 1 1
6 7712 1 1 85 PRO O O -9.243 -11.056 1.152 1.00 . A A . 85 PRO O 1 1
6 7713 1 1 86 LYS C C -5.391 -12.633 0.603 1.00 . A A . 86 LYS C 1 1
6 7714 1 1 86 LYS CA C -6.883 -12.312 0.464 1.00 . A A . 86 LYS CA 1 1
6 7715 1 1 86 LYS CB C -7.472 -12.959 -0.795 1.00 . A A . 86 LYS CB 1 1
6 7716 1 1 86 LYS CD C -7.935 -15.179 0.291 1.00 . A A . 86 LYS CD 1 1
6 7717 1 1 86 LYS CE C -7.742 -16.684 0.204 1.00 . A A . 86 LYS CE 1 1
6 7718 1 1 86 LYS CG C -7.261 -14.464 -0.869 1.00 . A A . 86 LYS CG 1 1
6 7719 1 1 86 LYS H H -6.391 -10.272 0.176 1.00 . A A . 86 LYS H 1 1
6 7720 1 1 86 LYS HA H -7.396 -12.711 1.328 1.00 . A A . 86 LYS HA 1 1
6 7721 1 1 86 LYS HB2 H -8.534 -12.768 -0.819 1.00 . A A . 86 LYS HB2 1 1
6 7722 1 1 86 LYS HB3 H -7.017 -12.509 -1.665 1.00 . A A . 86 LYS HB3 1 1
6 7723 1 1 86 LYS HD2 H -7.507 -14.825 1.217 1.00 . A A . 86 LYS HD2 1 1
6 7724 1 1 86 LYS HD3 H -8.992 -14.958 0.272 1.00 . A A . 86 LYS HD3 1 1
6 7725 1 1 86 LYS HE2 H -6.685 -16.902 0.235 1.00 . A A . 86 LYS HE2 1 1
6 7726 1 1 86 LYS HE3 H -8.228 -17.147 1.051 1.00 . A A . 86 LYS HE3 1 1
6 7727 1 1 86 LYS HG2 H -7.678 -14.831 -1.795 1.00 . A A . 86 LYS HG2 1 1
6 7728 1 1 86 LYS HG3 H -6.202 -14.672 -0.842 1.00 . A A . 86 LYS HG3 1 1
6 7729 1 1 86 LYS HZ1 H -7.851 -16.818 -1.878 1.00 . A A . 86 LYS HZ1 1 1
6 7730 1 1 86 LYS HZ2 H -9.335 -17.049 -1.098 1.00 . A A . 86 LYS HZ2 1 1
6 7731 1 1 86 LYS HZ3 H -8.170 -18.275 -1.080 1.00 . A A . 86 LYS HZ3 1 1
6 7732 1 1 86 LYS N N -7.115 -10.873 0.450 1.00 . A A . 86 LYS N 1 1
6 7733 1 1 86 LYS NZ N -8.315 -17.247 -1.051 1.00 . A A . 86 LYS NZ 1 1
6 7734 1 1 86 LYS O O -4.850 -12.603 1.709 1.00 . A A . 86 LYS O 1 1
6 7735 1 1 87 ASP C C -2.476 -12.211 -1.223 1.00 . A A . 87 ASP C 1 1
6 7736 1 1 87 ASP CA C -3.302 -13.262 -0.482 1.00 . A A . 87 ASP CA 1 1
6 7737 1 1 87 ASP CB C -3.064 -14.643 -1.097 1.00 . A A . 87 ASP CB 1 1
6 7738 1 1 87 ASP CG C -1.618 -15.087 -0.985 1.00 . A A . 87 ASP CG 1 1
6 7739 1 1 87 ASP H H -5.196 -12.942 -1.369 1.00 . A A . 87 ASP H 1 1
6 7740 1 1 87 ASP HA H -2.990 -13.282 0.551 1.00 . A A . 87 ASP HA 1 1
6 7741 1 1 87 ASP HB2 H -3.683 -15.367 -0.590 1.00 . A A . 87 ASP HB2 1 1
6 7742 1 1 87 ASP HB3 H -3.332 -14.616 -2.143 1.00 . A A . 87 ASP HB3 1 1
6 7743 1 1 87 ASP N N -4.724 -12.938 -0.511 1.00 . A A . 87 ASP N 1 1
6 7744 1 1 87 ASP O O -1.310 -12.445 -1.546 1.00 . A A . 87 ASP O 1 1
6 7745 1 1 87 ASP OD1 O -1.256 -15.667 0.060 1.00 . A A . 87 ASP OD1 1 1
6 7746 1 1 87 ASP OD2 O -0.851 -14.859 -1.942 1.00 . A A . 87 ASP OD2 1 1
6 7747 1 1 88 TYR C C -1.537 -9.147 -1.246 1.00 . A A . 88 TYR C 1 1
6 7748 1 1 88 TYR CA C -2.382 -9.987 -2.199 1.00 . A A . 88 TYR CA 1 1
6 7749 1 1 88 TYR CB C -3.388 -9.105 -2.940 1.00 . A A . 88 TYR CB 1 1
6 7750 1 1 88 TYR CD1 C -4.880 -10.817 -4.042 1.00 . A A . 88 TYR CD1 1 1
6 7751 1 1 88 TYR CD2 C -3.628 -9.347 -5.441 1.00 . A A . 88 TYR CD2 1 1
6 7752 1 1 88 TYR CE1 C -5.418 -11.429 -5.158 1.00 . A A . 88 TYR CE1 1 1
6 7753 1 1 88 TYR CE2 C -4.164 -9.954 -6.562 1.00 . A A . 88 TYR CE2 1 1
6 7754 1 1 88 TYR CG C -3.977 -9.768 -4.164 1.00 . A A . 88 TYR CG 1 1
6 7755 1 1 88 TYR CZ C -5.057 -10.994 -6.415 1.00 . A A . 88 TYR CZ 1 1
6 7756 1 1 88 TYR H H -4.003 -10.918 -1.206 1.00 . A A . 88 TYR H 1 1
6 7757 1 1 88 TYR HA H -1.727 -10.448 -2.922 1.00 . A A . 88 TYR HA 1 1
6 7758 1 1 88 TYR HB2 H -4.200 -8.857 -2.273 1.00 . A A . 88 TYR HB2 1 1
6 7759 1 1 88 TYR HB3 H -2.896 -8.197 -3.257 1.00 . A A . 88 TYR HB3 1 1
6 7760 1 1 88 TYR HD1 H -5.162 -11.155 -3.055 1.00 . A A . 88 TYR HD1 1 1
6 7761 1 1 88 TYR HD2 H -2.928 -8.533 -5.553 1.00 . A A . 88 TYR HD2 1 1
6 7762 1 1 88 TYR HE1 H -6.118 -12.243 -5.043 1.00 . A A . 88 TYR HE1 1 1
6 7763 1 1 88 TYR HE2 H -3.880 -9.613 -7.548 1.00 . A A . 88 TYR HE2 1 1
6 7764 1 1 88 TYR HH H -6.536 -11.719 -7.407 1.00 . A A . 88 TYR HH 1 1
6 7765 1 1 88 TYR N N -3.076 -11.056 -1.491 1.00 . A A . 88 TYR N 1 1
6 7766 1 1 88 TYR O O -1.940 -8.866 -0.114 1.00 . A A . 88 TYR O 1 1
6 7767 1 1 88 TYR OH O -5.591 -11.600 -7.530 1.00 . A A . 88 TYR OH 1 1
6 7768 1 1 89 VAL C C 1.398 -7.018 -1.776 1.00 . A A . 89 VAL C 1 1
6 7769 1 1 89 VAL CA C 0.548 -7.943 -0.909 1.00 . A A . 89 VAL CA 1 1
6 7770 1 1 89 VAL CB C 1.483 -8.840 -0.070 1.00 . A A . 89 VAL CB 1 1
6 7771 1 1 89 VAL CG1 C 2.328 -9.727 -0.972 1.00 . A A . 89 VAL CG1 1 1
6 7772 1 1 89 VAL CG2 C 2.365 -7.999 0.839 1.00 . A A . 89 VAL CG2 1 1
6 7773 1 1 89 VAL H H -0.096 -8.997 -2.625 1.00 . A A . 89 VAL H 1 1
6 7774 1 1 89 VAL HA H -0.046 -7.348 -0.234 1.00 . A A . 89 VAL HA 1 1
6 7775 1 1 89 VAL HB H 0.871 -9.479 0.549 1.00 . A A . 89 VAL HB 1 1
6 7776 1 1 89 VAL HG11 H 1.682 -10.308 -1.614 1.00 . A A . 89 VAL HG11 1 1
6 7777 1 1 89 VAL HG12 H 2.923 -10.392 -0.365 1.00 . A A . 89 VAL HG12 1 1
6 7778 1 1 89 VAL HG13 H 2.979 -9.113 -1.577 1.00 . A A . 89 VAL HG13 1 1
6 7779 1 1 89 VAL HG21 H 2.659 -7.096 0.325 1.00 . A A . 89 VAL HG21 1 1
6 7780 1 1 89 VAL HG22 H 3.246 -8.563 1.108 1.00 . A A . 89 VAL HG22 1 1
6 7781 1 1 89 VAL HG23 H 1.819 -7.742 1.730 1.00 . A A . 89 VAL HG23 1 1
6 7782 1 1 89 VAL N N -0.360 -8.746 -1.715 1.00 . A A . 89 VAL N 1 1
6 7783 1 1 89 VAL O O 2.034 -7.461 -2.731 1.00 . A A . 89 VAL O 1 1
6 7784 1 1 90 VAL C C 3.498 -4.472 -1.455 1.00 . A A . 90 VAL C 1 1
6 7785 1 1 90 VAL CA C 2.194 -4.755 -2.176 1.00 . A A . 90 VAL CA 1 1
6 7786 1 1 90 VAL CB C 1.446 -3.421 -2.377 1.00 . A A . 90 VAL CB 1 1
6 7787 1 1 90 VAL CG1 C 2.168 -2.554 -3.399 1.00 . A A . 90 VAL CG1 1 1
6 7788 1 1 90 VAL CG2 C 0.003 -3.670 -2.785 1.00 . A A . 90 VAL CG2 1 1
6 7789 1 1 90 VAL H H 0.864 -5.433 -0.678 1.00 . A A . 90 VAL H 1 1
6 7790 1 1 90 VAL HA H 2.419 -5.170 -3.146 1.00 . A A . 90 VAL HA 1 1
6 7791 1 1 90 VAL HB H 1.439 -2.887 -1.434 1.00 . A A . 90 VAL HB 1 1
6 7792 1 1 90 VAL HG11 H 2.208 -3.068 -4.350 1.00 . A A . 90 VAL HG11 1 1
6 7793 1 1 90 VAL HG12 H 3.173 -2.358 -3.055 1.00 . A A . 90 VAL HG12 1 1
6 7794 1 1 90 VAL HG13 H 1.641 -1.620 -3.515 1.00 . A A . 90 VAL HG13 1 1
6 7795 1 1 90 VAL HG21 H -0.045 -4.506 -3.466 1.00 . A A . 90 VAL HG21 1 1
6 7796 1 1 90 VAL HG22 H -0.391 -2.788 -3.267 1.00 . A A . 90 VAL HG22 1 1
6 7797 1 1 90 VAL HG23 H -0.579 -3.890 -1.904 1.00 . A A . 90 VAL HG23 1 1
6 7798 1 1 90 VAL N N 1.403 -5.731 -1.437 1.00 . A A . 90 VAL N 1 1
6 7799 1 1 90 VAL O O 3.500 -3.977 -0.329 1.00 . A A . 90 VAL O 1 1
6 7800 1 1 91 GLN C C 6.332 -3.115 -1.724 1.00 . A A . 91 GLN C 1 1
6 7801 1 1 91 GLN CA C 5.909 -4.560 -1.516 1.00 . A A . 91 GLN CA 1 1
6 7802 1 1 91 GLN CB C 6.949 -5.509 -2.111 1.00 . A A . 91 GLN CB 1 1
6 7803 1 1 91 GLN CD C 9.207 -4.396 -2.321 1.00 . A A . 91 GLN CD 1 1
6 7804 1 1 91 GLN CG C 8.332 -5.334 -1.511 1.00 . A A . 91 GLN CG 1 1
6 7805 1 1 91 GLN H H 4.548 -5.173 -3.007 1.00 . A A . 91 GLN H 1 1
6 7806 1 1 91 GLN HA H 5.823 -4.749 -0.459 1.00 . A A . 91 GLN HA 1 1
6 7807 1 1 91 GLN HB2 H 6.631 -6.527 -1.941 1.00 . A A . 91 GLN HB2 1 1
6 7808 1 1 91 GLN HB3 H 7.015 -5.334 -3.175 1.00 . A A . 91 GLN HB3 1 1
6 7809 1 1 91 GLN HE21 H 10.204 -3.874 -0.683 1.00 . A A . 91 GLN HE21 1 1
6 7810 1 1 91 GLN HE22 H 10.717 -3.117 -2.148 1.00 . A A . 91 GLN HE22 1 1
6 7811 1 1 91 GLN HG2 H 8.223 -4.925 -0.517 1.00 . A A . 91 GLN HG2 1 1
6 7812 1 1 91 GLN HG3 H 8.813 -6.298 -1.457 1.00 . A A . 91 GLN HG3 1 1
6 7813 1 1 91 GLN N N 4.608 -4.789 -2.107 1.00 . A A . 91 GLN N 1 1
6 7814 1 1 91 GLN NE2 N 10.136 -3.728 -1.650 1.00 . A A . 91 GLN NE2 1 1
6 7815 1 1 91 GLN O O 6.295 -2.603 -2.843 1.00 . A A . 91 GLN O 1 1
6 7816 1 1 91 GLN OE1 O 9.050 -4.278 -3.536 1.00 . A A . 91 GLN OE1 1 1
6 7817 1 1 92 VAL C C 8.614 -0.901 -0.401 1.00 . A A . 92 VAL C 1 1
6 7818 1 1 92 VAL CA C 7.135 -1.064 -0.724 1.00 . A A . 92 VAL CA 1 1
6 7819 1 1 92 VAL CB C 6.311 -0.183 0.235 1.00 . A A . 92 VAL CB 1 1
6 7820 1 1 92 VAL CG1 C 4.823 -0.428 0.042 1.00 . A A . 92 VAL CG1 1 1
6 7821 1 1 92 VAL CG2 C 6.710 -0.431 1.677 1.00 . A A . 92 VAL CG2 1 1
6 7822 1 1 92 VAL H H 6.718 -2.904 0.227 1.00 . A A . 92 VAL H 1 1
6 7823 1 1 92 VAL HA H 6.957 -0.726 -1.730 1.00 . A A . 92 VAL HA 1 1
6 7824 1 1 92 VAL HB H 6.517 0.847 0.004 1.00 . A A . 92 VAL HB 1 1
6 7825 1 1 92 VAL HG11 H 4.479 -1.151 0.770 1.00 . A A . 92 VAL HG11 1 1
6 7826 1 1 92 VAL HG12 H 4.646 -0.808 -0.952 1.00 . A A . 92 VAL HG12 1 1
6 7827 1 1 92 VAL HG13 H 4.286 0.498 0.174 1.00 . A A . 92 VAL HG13 1 1
6 7828 1 1 92 VAL HG21 H 6.480 -1.450 1.939 1.00 . A A . 92 VAL HG21 1 1
6 7829 1 1 92 VAL HG22 H 6.165 0.242 2.319 1.00 . A A . 92 VAL HG22 1 1
6 7830 1 1 92 VAL HG23 H 7.769 -0.260 1.794 1.00 . A A . 92 VAL HG23 1 1
6 7831 1 1 92 VAL N N 6.718 -2.452 -0.643 1.00 . A A . 92 VAL N 1 1
6 7832 1 1 92 VAL O O 9.258 -1.822 0.106 1.00 . A A . 92 VAL O 1 1
6 7833 1 1 93 ILE C C 10.648 1.855 0.430 1.00 . A A . 93 ILE C 1 1
6 7834 1 1 93 ILE CA C 10.533 0.585 -0.400 1.00 . A A . 93 ILE CA 1 1
6 7835 1 1 93 ILE CB C 11.365 0.755 -1.687 1.00 . A A . 93 ILE CB 1 1
6 7836 1 1 93 ILE CD1 C 11.615 -0.039 -4.091 1.00 . A A . 93 ILE CD1 1 1
6 7837 1 1 93 ILE CG1 C 10.854 -0.173 -2.791 1.00 . A A . 93 ILE CG1 1 1
6 7838 1 1 93 ILE CG2 C 12.834 0.480 -1.400 1.00 . A A . 93 ILE CG2 1 1
6 7839 1 1 93 ILE H H 8.572 0.983 -1.055 1.00 . A A . 93 ILE H 1 1
6 7840 1 1 93 ILE HA H 10.944 -0.239 0.165 1.00 . A A . 93 ILE HA 1 1
6 7841 1 1 93 ILE HB H 11.278 1.778 -2.010 1.00 . A A . 93 ILE HB 1 1
6 7842 1 1 93 ILE HD11 H 12.662 -0.244 -3.918 1.00 . A A . 93 ILE HD11 1 1
6 7843 1 1 93 ILE HD12 H 11.504 0.965 -4.473 1.00 . A A . 93 ILE HD12 1 1
6 7844 1 1 93 ILE HD13 H 11.226 -0.744 -4.811 1.00 . A A . 93 ILE HD13 1 1
6 7845 1 1 93 ILE HG12 H 10.942 -1.197 -2.461 1.00 . A A . 93 ILE HG12 1 1
6 7846 1 1 93 ILE HG13 H 9.816 0.051 -2.988 1.00 . A A . 93 ILE HG13 1 1
6 7847 1 1 93 ILE HG21 H 13.406 0.599 -2.308 1.00 . A A . 93 ILE HG21 1 1
6 7848 1 1 93 ILE HG22 H 12.947 -0.530 -1.033 1.00 . A A . 93 ILE HG22 1 1
6 7849 1 1 93 ILE HG23 H 13.192 1.175 -0.655 1.00 . A A . 93 ILE HG23 1 1
6 7850 1 1 93 ILE N N 9.140 0.288 -0.672 1.00 . A A . 93 ILE N 1 1
6 7851 1 1 93 ILE O O 10.149 2.917 0.047 1.00 . A A . 93 ILE O 1 1
6 7852 1 1 94 VAL C C 12.893 2.709 3.143 1.00 . A A . 94 VAL C 1 1
6 7853 1 1 94 VAL CA C 11.510 2.820 2.504 1.00 . A A . 94 VAL CA 1 1
6 7854 1 1 94 VAL CB C 10.422 2.863 3.612 1.00 . A A . 94 VAL CB 1 1
6 7855 1 1 94 VAL CG1 C 9.962 1.457 3.973 1.00 . A A . 94 VAL CG1 1 1
6 7856 1 1 94 VAL CG2 C 10.924 3.590 4.856 1.00 . A A . 94 VAL CG2 1 1
6 7857 1 1 94 VAL H H 11.632 0.828 1.806 1.00 . A A . 94 VAL H 1 1
6 7858 1 1 94 VAL HA H 11.460 3.740 1.942 1.00 . A A . 94 VAL HA 1 1
6 7859 1 1 94 VAL HB H 9.568 3.409 3.228 1.00 . A A . 94 VAL HB 1 1
6 7860 1 1 94 VAL HG11 H 9.208 1.512 4.744 1.00 . A A . 94 VAL HG11 1 1
6 7861 1 1 94 VAL HG12 H 10.805 0.886 4.334 1.00 . A A . 94 VAL HG12 1 1
6 7862 1 1 94 VAL HG13 H 9.549 0.978 3.098 1.00 . A A . 94 VAL HG13 1 1
6 7863 1 1 94 VAL HG21 H 11.421 4.503 4.564 1.00 . A A . 94 VAL HG21 1 1
6 7864 1 1 94 VAL HG22 H 11.619 2.956 5.387 1.00 . A A . 94 VAL HG22 1 1
6 7865 1 1 94 VAL HG23 H 10.088 3.824 5.498 1.00 . A A . 94 VAL HG23 1 1
6 7866 1 1 94 VAL N N 11.292 1.714 1.576 1.00 . A A . 94 VAL N 1 1
6 7867 1 1 94 VAL O O 13.100 1.923 4.069 1.00 . A A . 94 VAL O 1 1
6 7868 1 1 95 SER C C 15.685 4.896 3.466 1.00 . A A . 95 SER C 1 1
6 7869 1 1 95 SER CA C 15.200 3.483 3.158 1.00 . A A . 95 SER CA 1 1
6 7870 1 1 95 SER CB C 16.137 2.819 2.149 1.00 . A A . 95 SER CB 1 1
6 7871 1 1 95 SER H H 13.611 4.105 1.905 1.00 . A A . 95 SER H 1 1
6 7872 1 1 95 SER HA H 15.201 2.908 4.071 1.00 . A A . 95 SER HA 1 1
6 7873 1 1 95 SER HB2 H 15.769 1.830 1.917 1.00 . A A . 95 SER HB2 1 1
6 7874 1 1 95 SER HB3 H 16.169 3.411 1.246 1.00 . A A . 95 SER HB3 1 1
6 7875 1 1 95 SER HG H 17.867 3.571 2.676 1.00 . A A . 95 SER HG 1 1
6 7876 1 1 95 SER N N 13.837 3.498 2.640 1.00 . A A . 95 SER N 1 1
6 7877 1 1 95 SER O O 16.846 5.230 3.233 1.00 . A A . 95 SER O 1 1
6 7878 1 1 95 SER OG O 17.450 2.706 2.669 1.00 . A A . 95 SER OG 1 1
6 7879 1 1 96 GLN C C 14.537 7.483 5.690 1.00 . A A . 96 GLN C 1 1
6 7880 1 1 96 GLN CA C 15.126 7.100 4.336 1.00 . A A . 96 GLN CA 1 1
6 7881 1 1 96 GLN CB C 14.618 8.057 3.255 1.00 . A A . 96 GLN CB 1 1
6 7882 1 1 96 GLN CD C 16.683 7.836 1.817 1.00 . A A . 96 GLN CD 1 1
6 7883 1 1 96 GLN CG C 15.170 7.758 1.871 1.00 . A A . 96 GLN CG 1 1
6 7884 1 1 96 GLN H H 13.876 5.401 4.156 1.00 . A A . 96 GLN H 1 1
6 7885 1 1 96 GLN HA H 16.202 7.172 4.391 1.00 . A A . 96 GLN HA 1 1
6 7886 1 1 96 GLN HB2 H 13.541 7.992 3.211 1.00 . A A . 96 GLN HB2 1 1
6 7887 1 1 96 GLN HB3 H 14.899 9.065 3.521 1.00 . A A . 96 GLN HB3 1 1
6 7888 1 1 96 GLN HE21 H 16.726 6.470 0.372 1.00 . A A . 96 GLN HE21 1 1
6 7889 1 1 96 GLN HE22 H 18.263 7.078 0.876 1.00 . A A . 96 GLN HE22 1 1
6 7890 1 1 96 GLN HG2 H 14.866 6.763 1.582 1.00 . A A . 96 GLN HG2 1 1
6 7891 1 1 96 GLN HG3 H 14.762 8.474 1.173 1.00 . A A . 96 GLN HG3 1 1
6 7892 1 1 96 GLN N N 14.788 5.723 3.993 1.00 . A A . 96 GLN N 1 1
6 7893 1 1 96 GLN NE2 N 17.284 7.048 0.933 1.00 . A A . 96 GLN NE2 1 1
6 7894 1 1 96 GLN O O 13.462 8.079 5.761 1.00 . A A . 96 GLN O 1 1
6 7895 1 1 96 GLN OE1 O 17.304 8.595 2.560 1.00 . A A . 96 GLN OE1 1 1
6 7896 1 1 97 PRO C C 14.386 8.920 8.301 1.00 . A A . 97 PRO C 1 1
6 7897 1 1 97 PRO CA C 14.779 7.455 8.145 1.00 . A A . 97 PRO CA 1 1
6 7898 1 1 97 PRO CB C 15.996 7.129 9.013 1.00 . A A . 97 PRO CB 1 1
6 7899 1 1 97 PRO CD C 16.530 6.433 6.788 1.00 . A A . 97 PRO CD 1 1
6 7900 1 1 97 PRO CG C 16.749 6.104 8.240 1.00 . A A . 97 PRO CG 1 1
6 7901 1 1 97 PRO HA H 13.948 6.827 8.433 1.00 . A A . 97 PRO HA 1 1
6 7902 1 1 97 PRO HB2 H 16.584 8.023 9.164 1.00 . A A . 97 PRO HB2 1 1
6 7903 1 1 97 PRO HB3 H 15.668 6.742 9.965 1.00 . A A . 97 PRO HB3 1 1
6 7904 1 1 97 PRO HD2 H 17.321 7.071 6.423 1.00 . A A . 97 PRO HD2 1 1
6 7905 1 1 97 PRO HD3 H 16.472 5.528 6.201 1.00 . A A . 97 PRO HD3 1 1
6 7906 1 1 97 PRO HG2 H 17.800 6.159 8.482 1.00 . A A . 97 PRO HG2 1 1
6 7907 1 1 97 PRO HG3 H 16.364 5.119 8.462 1.00 . A A . 97 PRO HG3 1 1
6 7908 1 1 97 PRO N N 15.238 7.144 6.787 1.00 . A A . 97 PRO N 1 1
6 7909 1 1 97 PRO O O 13.536 9.260 9.125 1.00 . A A . 97 PRO O 1 1
6 7910 1 1 98 VAL C C 14.713 11.831 6.162 1.00 . A A . 98 VAL C 1 1
6 7911 1 1 98 VAL CA C 14.721 11.213 7.559 1.00 . A A . 98 VAL CA 1 1
6 7912 1 1 98 VAL CB C 15.744 11.964 8.433 1.00 . A A . 98 VAL CB 1 1
6 7913 1 1 98 VAL CG1 C 15.320 13.412 8.626 1.00 . A A . 98 VAL CG1 1 1
6 7914 1 1 98 VAL CG2 C 15.912 11.267 9.774 1.00 . A A . 98 VAL CG2 1 1
6 7915 1 1 98 VAL H H 15.679 9.452 6.875 1.00 . A A . 98 VAL H 1 1
6 7916 1 1 98 VAL HA H 13.743 11.338 8.001 1.00 . A A . 98 VAL HA 1 1
6 7917 1 1 98 VAL HB H 16.697 11.957 7.924 1.00 . A A . 98 VAL HB 1 1
6 7918 1 1 98 VAL HG11 H 15.174 13.877 7.663 1.00 . A A . 98 VAL HG11 1 1
6 7919 1 1 98 VAL HG12 H 16.088 13.942 9.169 1.00 . A A . 98 VAL HG12 1 1
6 7920 1 1 98 VAL HG13 H 14.396 13.445 9.185 1.00 . A A . 98 VAL HG13 1 1
6 7921 1 1 98 VAL HG21 H 14.964 11.241 10.289 1.00 . A A . 98 VAL HG21 1 1
6 7922 1 1 98 VAL HG22 H 16.634 11.805 10.371 1.00 . A A . 98 VAL HG22 1 1
6 7923 1 1 98 VAL HG23 H 16.262 10.257 9.613 1.00 . A A . 98 VAL HG23 1 1
6 7924 1 1 98 VAL N N 15.009 9.784 7.508 1.00 . A A . 98 VAL N 1 1
6 7925 1 1 98 VAL O O 13.908 12.716 5.872 1.00 . A A . 98 VAL O 1 1
6 7926 1 1 99 GLN C C 16.337 13.256 3.887 1.00 . A A . 99 GLN C 1 1
6 7927 1 1 99 GLN CA C 15.720 11.860 3.929 1.00 . A A . 99 GLN CA 1 1
6 7928 1 1 99 GLN CB C 14.346 11.875 3.251 1.00 . A A . 99 GLN CB 1 1
6 7929 1 1 99 GLN CD C 13.039 12.173 1.108 1.00 . A A . 99 GLN CD 1 1
6 7930 1 1 99 GLN CG C 14.407 12.181 1.763 1.00 . A A . 99 GLN CG 1 1
6 7931 1 1 99 GLN H H 16.239 10.667 5.599 1.00 . A A . 99 GLN H 1 1
6 7932 1 1 99 GLN HA H 16.366 11.185 3.387 1.00 . A A . 99 GLN HA 1 1
6 7933 1 1 99 GLN HB2 H 13.882 10.909 3.379 1.00 . A A . 99 GLN HB2 1 1
6 7934 1 1 99 GLN HB3 H 13.731 12.625 3.725 1.00 . A A . 99 GLN HB3 1 1
6 7935 1 1 99 GLN HE21 H 13.642 13.518 -0.224 1.00 . A A . 99 GLN HE21 1 1
6 7936 1 1 99 GLN HE22 H 12.005 12.988 -0.380 1.00 . A A . 99 GLN HE22 1 1
6 7937 1 1 99 GLN HG2 H 14.847 13.158 1.627 1.00 . A A . 99 GLN HG2 1 1
6 7938 1 1 99 GLN HG3 H 15.026 11.438 1.281 1.00 . A A . 99 GLN HG3 1 1
6 7939 1 1 99 GLN N N 15.618 11.363 5.302 1.00 . A A . 99 GLN N 1 1
6 7940 1 1 99 GLN NE2 N 12.880 12.974 0.062 1.00 . A A . 99 GLN NE2 1 1
6 7941 1 1 99 GLN O O 17.368 13.467 3.249 1.00 . A A . 99 GLN O 1 1
6 7942 1 1 99 GLN OE1 O 12.138 11.453 1.538 1.00 . A A . 99 GLN OE1 1 1
6 7943 1 1 100 ASN C C 16.055 16.245 3.239 1.00 . A A . 100 ASN C 1 1
6 7944 1 1 100 ASN CA C 16.187 15.582 4.607 1.00 . A A . 100 ASN CA 1 1
6 7945 1 1 100 ASN CB C 17.647 15.624 5.066 1.00 . A A . 100 ASN CB 1 1
6 7946 1 1 100 ASN CG C 17.866 14.886 6.372 1.00 . A A . 100 ASN CG 1 1
6 7947 1 1 100 ASN H H 14.879 13.979 5.050 1.00 . A A . 100 ASN H 1 1
6 7948 1 1 100 ASN HA H 15.581 16.126 5.315 1.00 . A A . 100 ASN HA 1 1
6 7949 1 1 100 ASN HB2 H 18.270 15.172 4.309 1.00 . A A . 100 ASN HB2 1 1
6 7950 1 1 100 ASN HB3 H 17.945 16.654 5.202 1.00 . A A . 100 ASN HB3 1 1
6 7951 1 1 100 ASN HD21 H 19.330 16.139 6.864 1.00 . A A . 100 ASN HD21 1 1
6 7952 1 1 100 ASN HD22 H 18.988 14.896 8.015 1.00 . A A . 100 ASN HD22 1 1
6 7953 1 1 100 ASN N N 15.699 14.206 4.567 1.00 . A A . 100 ASN N 1 1
6 7954 1 1 100 ASN ND2 N 18.825 15.355 7.163 1.00 . A A . 100 ASN ND2 1 1
6 7955 1 1 100 ASN O O 17.013 16.153 2.443 1.00 . A A . 100 ASN O 1 1
6 7956 1 1 100 ASN OD1 O 17.182 13.907 6.668 1.00 . A A . 100 ASN OD1 1 1
7 7957 1 1 21 GLY C C -14.031 -7.778 5.424 1.00 . A A . 21 GLY C 1 1
7 7958 1 1 21 GLY CA C -13.269 -9.085 5.532 1.00 . A A . 21 GLY CA 1 1
7 7959 1 1 21 GLY H H -13.613 -11.136 5.730 1.00 . A A . 21 GLY H 1 1
7 7960 1 1 21 GLY HA2 H -12.637 -9.049 6.407 1.00 . A A . 21 GLY HA2 1 1
7 7961 1 1 21 GLY HA3 H -12.648 -9.200 4.657 1.00 . A A . 21 GLY HA3 1 1
7 7962 1 1 21 GLY N N -14.172 -10.264 5.640 1.00 . A A . 21 GLY N 1 1
7 7963 1 1 21 GLY O O -14.843 -7.598 4.517 1.00 . A A . 21 GLY O 1 1
7 7964 1 1 22 TYR C C -13.746 -4.600 5.403 1.00 . A A . 22 TYR C 1 1
7 7965 1 1 22 TYR CA C -14.435 -5.567 6.360 1.00 . A A . 22 TYR CA 1 1
7 7966 1 1 22 TYR CB C -14.448 -4.982 7.772 1.00 . A A . 22 TYR CB 1 1
7 7967 1 1 22 TYR CD1 C -12.370 -5.710 9.008 1.00 . A A . 22 TYR CD1 1 1
7 7968 1 1 22 TYR CD2 C -12.464 -3.475 8.184 1.00 . A A . 22 TYR CD2 1 1
7 7969 1 1 22 TYR CE1 C -11.109 -5.472 9.522 1.00 . A A . 22 TYR CE1 1 1
7 7970 1 1 22 TYR CE2 C -11.203 -3.229 8.693 1.00 . A A . 22 TYR CE2 1 1
7 7971 1 1 22 TYR CG C -13.068 -4.718 8.332 1.00 . A A . 22 TYR CG 1 1
7 7972 1 1 22 TYR CZ C -10.530 -4.231 9.361 1.00 . A A . 22 TYR CZ 1 1
7 7973 1 1 22 TYR H H -13.112 -7.067 7.053 1.00 . A A . 22 TYR H 1 1
7 7974 1 1 22 TYR HA H -15.452 -5.716 6.031 1.00 . A A . 22 TYR HA 1 1
7 7975 1 1 22 TYR HB2 H -14.985 -4.046 7.762 1.00 . A A . 22 TYR HB2 1 1
7 7976 1 1 22 TYR HB3 H -14.949 -5.672 8.436 1.00 . A A . 22 TYR HB3 1 1
7 7977 1 1 22 TYR HD1 H -12.826 -6.682 9.132 1.00 . A A . 22 TYR HD1 1 1
7 7978 1 1 22 TYR HD2 H -12.993 -2.693 7.661 1.00 . A A . 22 TYR HD2 1 1
7 7979 1 1 22 TYR HE1 H -10.581 -6.257 10.044 1.00 . A A . 22 TYR HE1 1 1
7 7980 1 1 22 TYR HE2 H -10.750 -2.257 8.568 1.00 . A A . 22 TYR HE2 1 1
7 7981 1 1 22 TYR HH H -9.268 -3.142 10.320 1.00 . A A . 22 TYR HH 1 1
7 7982 1 1 22 TYR N N -13.769 -6.865 6.354 1.00 . A A . 22 TYR N 1 1
7 7983 1 1 22 TYR O O -12.567 -4.285 5.565 1.00 . A A . 22 TYR O 1 1
7 7984 1 1 22 TYR OH O -9.274 -3.990 9.870 1.00 . A A . 22 TYR OH 1 1
7 7985 1 1 23 GLU C C -12.765 -3.816 2.683 1.00 . A A . 23 GLU C 1 1
7 7986 1 1 23 GLU CA C -13.947 -3.199 3.425 1.00 . A A . 23 GLU CA 1 1
7 7987 1 1 23 GLU CB C -13.519 -1.899 4.111 1.00 . A A . 23 GLU CB 1 1
7 7988 1 1 23 GLU CD C -14.191 0.061 5.555 1.00 . A A . 23 GLU CD 1 1
7 7989 1 1 23 GLU CG C -14.636 -1.226 4.890 1.00 . A A . 23 GLU CG 1 1
7 7990 1 1 23 GLU H H -15.422 -4.419 4.329 1.00 . A A . 23 GLU H 1 1
7 7991 1 1 23 GLU HA H -14.728 -2.978 2.712 1.00 . A A . 23 GLU HA 1 1
7 7992 1 1 23 GLU HB2 H -12.712 -2.117 4.795 1.00 . A A . 23 GLU HB2 1 1
7 7993 1 1 23 GLU HB3 H -13.166 -1.208 3.360 1.00 . A A . 23 GLU HB3 1 1
7 7994 1 1 23 GLU HG2 H -15.446 -1.002 4.212 1.00 . A A . 23 GLU HG2 1 1
7 7995 1 1 23 GLU HG3 H -14.985 -1.907 5.653 1.00 . A A . 23 GLU HG3 1 1
7 7996 1 1 23 GLU N N -14.488 -4.131 4.406 1.00 . A A . 23 GLU N 1 1
7 7997 1 1 23 GLU O O -12.495 -5.010 2.814 1.00 . A A . 23 GLU O 1 1
7 7998 1 1 23 GLU OE1 O -14.296 1.128 4.912 1.00 . A A . 23 GLU OE1 1 1
7 7999 1 1 23 GLU OE2 O -13.736 0.004 6.716 1.00 . A A . 23 GLU OE2 1 1
7 8000 1 1 24 CYS C C -9.686 -3.553 2.052 1.00 . A A . 24 CYS C 1 1
7 8001 1 1 24 CYS CA C -10.913 -3.463 1.148 1.00 . A A . 24 CYS CA 1 1
7 8002 1 1 24 CYS CB C -10.657 -2.525 -0.032 1.00 . A A . 24 CYS CB 1 1
7 8003 1 1 24 CYS H H -12.320 -2.057 1.846 1.00 . A A . 24 CYS H 1 1
7 8004 1 1 24 CYS HA H -11.143 -4.447 0.769 1.00 . A A . 24 CYS HA 1 1
7 8005 1 1 24 CYS HB2 H -10.199 -1.620 0.330 1.00 . A A . 24 CYS HB2 1 1
7 8006 1 1 24 CYS HB3 H -9.994 -3.006 -0.735 1.00 . A A . 24 CYS HB3 1 1
7 8007 1 1 24 CYS HG H -12.656 -3.159 -1.482 1.00 . A A . 24 CYS HG 1 1
7 8008 1 1 24 CYS N N -12.063 -2.998 1.908 1.00 . A A . 24 CYS N 1 1
7 8009 1 1 24 CYS O O -9.427 -2.655 2.854 1.00 . A A . 24 CYS O 1 1
7 8010 1 1 24 CYS SG S -12.160 -2.064 -0.925 1.00 . A A . 24 CYS SG 1 1
7 8011 1 1 25 GLN C C -6.578 -5.342 1.889 1.00 . A A . 25 GLN C 1 1
7 8012 1 1 25 GLN CA C -7.751 -4.863 2.737 1.00 . A A . 25 GLN CA 1 1
7 8013 1 1 25 GLN CB C -8.052 -5.903 3.819 1.00 . A A . 25 GLN CB 1 1
7 8014 1 1 25 GLN CD C -9.169 -4.472 5.578 1.00 . A A . 25 GLN CD 1 1
7 8015 1 1 25 GLN CG C -9.322 -5.625 4.608 1.00 . A A . 25 GLN CG 1 1
7 8016 1 1 25 GLN H H -9.173 -5.296 1.239 1.00 . A A . 25 GLN H 1 1
7 8017 1 1 25 GLN HA H -7.488 -3.929 3.208 1.00 . A A . 25 GLN HA 1 1
7 8018 1 1 25 GLN HB2 H -8.151 -6.872 3.352 1.00 . A A . 25 GLN HB2 1 1
7 8019 1 1 25 GLN HB3 H -7.224 -5.932 4.512 1.00 . A A . 25 GLN HB3 1 1
7 8020 1 1 25 GLN HE21 H -8.521 -5.715 6.988 1.00 . A A . 25 GLN HE21 1 1
7 8021 1 1 25 GLN HE22 H -8.614 -4.050 7.441 1.00 . A A . 25 GLN HE22 1 1
7 8022 1 1 25 GLN HG2 H -10.115 -5.388 3.915 1.00 . A A . 25 GLN HG2 1 1
7 8023 1 1 25 GLN HG3 H -9.584 -6.512 5.165 1.00 . A A . 25 GLN HG3 1 1
7 8024 1 1 25 GLN N N -8.935 -4.639 1.917 1.00 . A A . 25 GLN N 1 1
7 8025 1 1 25 GLN NE2 N -8.723 -4.776 6.792 1.00 . A A . 25 GLN NE2 1 1
7 8026 1 1 25 GLN O O -6.619 -6.427 1.311 1.00 . A A . 25 GLN O 1 1
7 8027 1 1 25 GLN OE1 O -9.446 -3.322 5.242 1.00 . A A . 25 GLN OE1 1 1
7 8028 1 1 26 LEU C C -3.118 -4.953 1.960 1.00 . A A . 26 LEU C 1 1
7 8029 1 1 26 LEU CA C -4.339 -4.875 1.051 1.00 . A A . 26 LEU CA 1 1
7 8030 1 1 26 LEU CB C -4.101 -3.855 -0.066 1.00 . A A . 26 LEU CB 1 1
7 8031 1 1 26 LEU CD1 C -3.492 -3.644 -2.490 1.00 . A A . 26 LEU CD1 1 1
7 8032 1 1 26 LEU CD2 C -1.703 -4.006 -0.789 1.00 . A A . 26 LEU CD2 1 1
7 8033 1 1 26 LEU CG C -3.143 -4.312 -1.170 1.00 . A A . 26 LEU CG 1 1
7 8034 1 1 26 LEU H H -5.573 -3.665 2.294 1.00 . A A . 26 LEU H 1 1
7 8035 1 1 26 LEU HA H -4.501 -5.847 0.612 1.00 . A A . 26 LEU HA 1 1
7 8036 1 1 26 LEU HB2 H -5.053 -3.619 -0.519 1.00 . A A . 26 LEU HB2 1 1
7 8037 1 1 26 LEU HB3 H -3.700 -2.958 0.378 1.00 . A A . 26 LEU HB3 1 1
7 8038 1 1 26 LEU HD11 H -4.552 -3.448 -2.526 1.00 . A A . 26 LEU HD11 1 1
7 8039 1 1 26 LEU HD12 H -3.219 -4.298 -3.307 1.00 . A A . 26 LEU HD12 1 1
7 8040 1 1 26 LEU HD13 H -2.950 -2.715 -2.579 1.00 . A A . 26 LEU HD13 1 1
7 8041 1 1 26 LEU HD21 H -1.038 -4.439 -1.522 1.00 . A A . 26 LEU HD21 1 1
7 8042 1 1 26 LEU HD22 H -1.489 -4.425 0.180 1.00 . A A . 26 LEU HD22 1 1
7 8043 1 1 26 LEU HD23 H -1.558 -2.938 -0.759 1.00 . A A . 26 LEU HD23 1 1
7 8044 1 1 26 LEU HG H -3.236 -5.381 -1.301 1.00 . A A . 26 LEU HG 1 1
7 8045 1 1 26 LEU N N -5.535 -4.525 1.821 1.00 . A A . 26 LEU N 1 1
7 8046 1 1 26 LEU O O -2.957 -4.132 2.863 1.00 . A A . 26 LEU O 1 1
7 8047 1 1 27 ARG C C 0.118 -5.344 1.945 1.00 . A A . 27 ARG C 1 1
7 8048 1 1 27 ARG CA C -1.059 -6.119 2.527 1.00 . A A . 27 ARG CA 1 1
7 8049 1 1 27 ARG CB C -0.709 -7.603 2.637 1.00 . A A . 27 ARG CB 1 1
7 8050 1 1 27 ARG CD C -1.401 -9.904 3.374 1.00 . A A . 27 ARG CD 1 1
7 8051 1 1 27 ARG CG C -1.794 -8.437 3.298 1.00 . A A . 27 ARG CG 1 1
7 8052 1 1 27 ARG CZ C 0.483 -11.261 4.198 1.00 . A A . 27 ARG CZ 1 1
7 8053 1 1 27 ARG H H -2.415 -6.547 0.959 1.00 . A A . 27 ARG H 1 1
7 8054 1 1 27 ARG HA H -1.275 -5.736 3.512 1.00 . A A . 27 ARG HA 1 1
7 8055 1 1 27 ARG HB2 H -0.538 -7.995 1.646 1.00 . A A . 27 ARG HB2 1 1
7 8056 1 1 27 ARG HB3 H 0.197 -7.706 3.217 1.00 . A A . 27 ARG HB3 1 1
7 8057 1 1 27 ARG HD2 H -2.198 -10.452 3.854 1.00 . A A . 27 ARG HD2 1 1
7 8058 1 1 27 ARG HD3 H -1.261 -10.278 2.371 1.00 . A A . 27 ARG HD3 1 1
7 8059 1 1 27 ARG HE H 0.195 -9.331 4.618 1.00 . A A . 27 ARG HE 1 1
7 8060 1 1 27 ARG HG2 H -1.960 -8.067 4.299 1.00 . A A . 27 ARG HG2 1 1
7 8061 1 1 27 ARG HG3 H -2.704 -8.346 2.724 1.00 . A A . 27 ARG HG3 1 1
7 8062 1 1 27 ARG HH11 H -0.818 -12.263 3.017 1.00 . A A . 27 ARG HH11 1 1
7 8063 1 1 27 ARG HH12 H 0.516 -13.195 3.608 1.00 . A A . 27 ARG HH12 1 1
7 8064 1 1 27 ARG HH21 H 1.951 -10.556 5.395 1.00 . A A . 27 ARG HH21 1 1
7 8065 1 1 27 ARG HH22 H 2.088 -12.226 4.958 1.00 . A A . 27 ARG HH22 1 1
7 8066 1 1 27 ARG N N -2.253 -5.938 1.714 1.00 . A A . 27 ARG N 1 1
7 8067 1 1 27 ARG NE N -0.168 -10.103 4.132 1.00 . A A . 27 ARG NE 1 1
7 8068 1 1 27 ARG NH1 N 0.022 -12.327 3.555 1.00 . A A . 27 ARG NH1 1 1
7 8069 1 1 27 ARG NH2 N 1.599 -11.356 4.908 1.00 . A A . 27 ARG NH2 1 1
7 8070 1 1 27 ARG O O 0.382 -5.405 0.747 1.00 . A A . 27 ARG O 1 1
7 8071 1 1 28 LEU C C 3.277 -4.338 2.924 1.00 . A A . 28 LEU C 1 1
7 8072 1 1 28 LEU CA C 1.967 -3.825 2.348 1.00 . A A . 28 LEU CA 1 1
7 8073 1 1 28 LEU CB C 1.795 -2.376 2.773 1.00 . A A . 28 LEU CB 1 1
7 8074 1 1 28 LEU CD1 C 0.984 -1.547 0.560 1.00 . A A . 28 LEU CD1 1 1
7 8075 1 1 28 LEU CD2 C -0.668 -2.243 2.306 1.00 . A A . 28 LEU CD2 1 1
7 8076 1 1 28 LEU CG C 0.691 -1.607 2.050 1.00 . A A . 28 LEU CG 1 1
7 8077 1 1 28 LEU H H 0.567 -4.592 3.746 1.00 . A A . 28 LEU H 1 1
7 8078 1 1 28 LEU HA H 2.008 -3.871 1.270 1.00 . A A . 28 LEU HA 1 1
7 8079 1 1 28 LEU HB2 H 1.591 -2.368 3.836 1.00 . A A . 28 LEU HB2 1 1
7 8080 1 1 28 LEU HB3 H 2.728 -1.863 2.600 1.00 . A A . 28 LEU HB3 1 1
7 8081 1 1 28 LEU HD11 H 1.964 -1.117 0.406 1.00 . A A . 28 LEU HD11 1 1
7 8082 1 1 28 LEU HD12 H 0.240 -0.936 0.071 1.00 . A A . 28 LEU HD12 1 1
7 8083 1 1 28 LEU HD13 H 0.960 -2.544 0.147 1.00 . A A . 28 LEU HD13 1 1
7 8084 1 1 28 LEU HD21 H -0.791 -3.101 1.664 1.00 . A A . 28 LEU HD21 1 1
7 8085 1 1 28 LEU HD22 H -1.446 -1.523 2.099 1.00 . A A . 28 LEU HD22 1 1
7 8086 1 1 28 LEU HD23 H -0.731 -2.553 3.338 1.00 . A A . 28 LEU HD23 1 1
7 8087 1 1 28 LEU HG H 0.665 -0.597 2.422 1.00 . A A . 28 LEU HG 1 1
7 8088 1 1 28 LEU N N 0.825 -4.613 2.797 1.00 . A A . 28 LEU N 1 1
7 8089 1 1 28 LEU O O 3.505 -4.244 4.125 1.00 . A A . 28 LEU O 1 1
7 8090 1 1 29 ARG C C 6.464 -4.224 2.411 1.00 . A A . 29 ARG C 1 1
7 8091 1 1 29 ARG CA C 5.445 -5.354 2.502 1.00 . A A . 29 ARG CA 1 1
7 8092 1 1 29 ARG CB C 5.887 -6.545 1.647 1.00 . A A . 29 ARG CB 1 1
7 8093 1 1 29 ARG CD C 7.266 -8.587 2.161 1.00 . A A . 29 ARG CD 1 1
7 8094 1 1 29 ARG CG C 7.267 -7.073 2.010 1.00 . A A . 29 ARG CG 1 1
7 8095 1 1 29 ARG CZ C 6.795 -10.584 0.799 1.00 . A A . 29 ARG CZ 1 1
7 8096 1 1 29 ARG H H 3.902 -4.908 1.110 1.00 . A A . 29 ARG H 1 1
7 8097 1 1 29 ARG HA H 5.354 -5.666 3.532 1.00 . A A . 29 ARG HA 1 1
7 8098 1 1 29 ARG HB2 H 5.173 -7.346 1.769 1.00 . A A . 29 ARG HB2 1 1
7 8099 1 1 29 ARG HB3 H 5.903 -6.243 0.610 1.00 . A A . 29 ARG HB3 1 1
7 8100 1 1 29 ARG HD2 H 8.270 -8.913 2.387 1.00 . A A . 29 ARG HD2 1 1
7 8101 1 1 29 ARG HD3 H 6.610 -8.853 2.977 1.00 . A A . 29 ARG HD3 1 1
7 8102 1 1 29 ARG HE H 6.502 -8.700 0.206 1.00 . A A . 29 ARG HE 1 1
7 8103 1 1 29 ARG HG2 H 7.962 -6.800 1.231 1.00 . A A . 29 ARG HG2 1 1
7 8104 1 1 29 ARG HG3 H 7.576 -6.627 2.944 1.00 . A A . 29 ARG HG3 1 1
7 8105 1 1 29 ARG HH11 H 7.537 -10.978 2.639 1.00 . A A . 29 ARG HH11 1 1
7 8106 1 1 29 ARG HH12 H 7.194 -12.367 1.665 1.00 . A A . 29 ARG HH12 1 1
7 8107 1 1 29 ARG HH21 H 6.049 -10.527 -1.078 1.00 . A A . 29 ARG HH21 1 1
7 8108 1 1 29 ARG HH22 H 6.349 -12.112 -0.446 1.00 . A A . 29 ARG HH22 1 1
7 8109 1 1 29 ARG N N 4.142 -4.860 2.062 1.00 . A A . 29 ARG N 1 1
7 8110 1 1 29 ARG NE N 6.812 -9.261 0.948 1.00 . A A . 29 ARG NE 1 1
7 8111 1 1 29 ARG NH1 N 7.210 -11.375 1.782 1.00 . A A . 29 ARG NH1 1 1
7 8112 1 1 29 ARG NH2 N 6.362 -11.118 -0.335 1.00 . A A . 29 ARG NH2 1 1
7 8113 1 1 29 ARG O O 6.964 -3.918 1.333 1.00 . A A . 29 ARG O 1 1
7 8114 1 1 30 LEU C C 9.116 -2.856 3.976 1.00 . A A . 30 LEU C 1 1
7 8115 1 1 30 LEU CA C 7.704 -2.477 3.557 1.00 . A A . 30 LEU CA 1 1
7 8116 1 1 30 LEU CB C 7.211 -1.385 4.499 1.00 . A A . 30 LEU CB 1 1
7 8117 1 1 30 LEU CD1 C 5.455 -0.429 6.003 1.00 . A A . 30 LEU CD1 1 1
7 8118 1 1 30 LEU CD2 C 4.808 -1.270 3.751 1.00 . A A . 30 LEU CD2 1 1
7 8119 1 1 30 LEU CG C 5.744 -1.464 4.930 1.00 . A A . 30 LEU CG 1 1
7 8120 1 1 30 LEU H H 6.386 -3.920 4.388 1.00 . A A . 30 LEU H 1 1
7 8121 1 1 30 LEU HA H 7.745 -2.087 2.562 1.00 . A A . 30 LEU HA 1 1
7 8122 1 1 30 LEU HB2 H 7.825 -1.437 5.383 1.00 . A A . 30 LEU HB2 1 1
7 8123 1 1 30 LEU HB3 H 7.370 -0.431 4.027 1.00 . A A . 30 LEU HB3 1 1
7 8124 1 1 30 LEU HD11 H 5.434 0.555 5.558 1.00 . A A . 30 LEU HD11 1 1
7 8125 1 1 30 LEU HD12 H 6.227 -0.466 6.757 1.00 . A A . 30 LEU HD12 1 1
7 8126 1 1 30 LEU HD13 H 4.498 -0.640 6.457 1.00 . A A . 30 LEU HD13 1 1
7 8127 1 1 30 LEU HD21 H 5.050 -1.981 2.976 1.00 . A A . 30 LEU HD21 1 1
7 8128 1 1 30 LEU HD22 H 4.911 -0.267 3.370 1.00 . A A . 30 LEU HD22 1 1
7 8129 1 1 30 LEU HD23 H 3.791 -1.426 4.076 1.00 . A A . 30 LEU HD23 1 1
7 8130 1 1 30 LEU HG H 5.554 -2.435 5.345 1.00 . A A . 30 LEU HG 1 1
7 8131 1 1 30 LEU N N 6.778 -3.608 3.546 1.00 . A A . 30 LEU N 1 1
7 8132 1 1 30 LEU O O 9.327 -3.852 4.667 1.00 . A A . 30 LEU O 1 1
7 8133 1 1 31 SER C C 12.057 -3.486 3.292 1.00 . A A . 31 SER C 1 1
7 8134 1 1 31 SER CA C 11.497 -2.190 3.869 1.00 . A A . 31 SER CA 1 1
7 8135 1 1 31 SER CB C 11.724 -2.153 5.383 1.00 . A A . 31 SER CB 1 1
7 8136 1 1 31 SER H H 9.809 -1.245 3.012 1.00 . A A . 31 SER H 1 1
7 8137 1 1 31 SER HA H 12.028 -1.363 3.422 1.00 . A A . 31 SER HA 1 1
7 8138 1 1 31 SER HB2 H 12.783 -2.102 5.585 1.00 . A A . 31 SER HB2 1 1
7 8139 1 1 31 SER HB3 H 11.238 -1.280 5.795 1.00 . A A . 31 SER HB3 1 1
7 8140 1 1 31 SER HG H 11.645 -4.087 5.680 1.00 . A A . 31 SER HG 1 1
7 8141 1 1 31 SER N N 10.074 -2.016 3.556 1.00 . A A . 31 SER N 1 1
7 8142 1 1 31 SER O O 13.173 -3.517 2.776 1.00 . A A . 31 SER O 1 1
7 8143 1 1 31 SER OG O 11.198 -3.307 6.014 1.00 . A A . 31 SER OG 1 1
7 8144 1 1 32 THR C C 10.759 -6.955 3.482 1.00 . A A . 32 THR C 1 1
7 8145 1 1 32 THR CA C 11.651 -5.861 2.891 1.00 . A A . 32 THR CA 1 1
7 8146 1 1 32 THR CB C 13.119 -6.197 3.226 1.00 . A A . 32 THR CB 1 1
7 8147 1 1 32 THR CG2 C 13.410 -5.955 4.699 1.00 . A A . 32 THR CG2 1 1
7 8148 1 1 32 THR H H 10.384 -4.426 3.765 1.00 . A A . 32 THR H 1 1
7 8149 1 1 32 THR HA H 11.540 -5.863 1.817 1.00 . A A . 32 THR HA 1 1
7 8150 1 1 32 THR HB H 13.763 -5.560 2.638 1.00 . A A . 32 THR HB 1 1
7 8151 1 1 32 THR HG1 H 13.145 -7.731 1.986 1.00 . A A . 32 THR HG1 1 1
7 8152 1 1 32 THR HG21 H 13.286 -4.906 4.924 1.00 . A A . 32 THR HG21 1 1
7 8153 1 1 32 THR HG22 H 14.424 -6.253 4.920 1.00 . A A . 32 THR HG22 1 1
7 8154 1 1 32 THR HG23 H 12.726 -6.536 5.301 1.00 . A A . 32 THR HG23 1 1
7 8155 1 1 32 THR N N 11.265 -4.543 3.378 1.00 . A A . 32 THR N 1 1
7 8156 1 1 32 THR O O 10.836 -8.109 3.060 1.00 . A A . 32 THR O 1 1
7 8157 1 1 32 THR OG1 O 13.394 -7.564 2.898 1.00 . A A . 32 THR OG1 1 1
7 8158 1 1 33 GLY C C 8.152 -7.003 6.120 1.00 . A A . 33 GLY C 1 1
7 8159 1 1 33 GLY CA C 9.049 -7.596 5.061 1.00 . A A . 33 GLY CA 1 1
7 8160 1 1 33 GLY H H 9.865 -5.665 4.768 1.00 . A A . 33 GLY H 1 1
7 8161 1 1 33 GLY HA2 H 8.433 -8.039 4.289 1.00 . A A . 33 GLY HA2 1 1
7 8162 1 1 33 GLY HA3 H 9.662 -8.366 5.511 1.00 . A A . 33 GLY HA3 1 1
7 8163 1 1 33 GLY N N 9.911 -6.602 4.458 1.00 . A A . 33 GLY N 1 1
7 8164 1 1 33 GLY O O 7.809 -7.666 7.099 1.00 . A A . 33 GLY O 1 1
7 8165 1 1 34 LYS C C 5.470 -5.120 6.379 1.00 . A A . 34 LYS C 1 1
7 8166 1 1 34 LYS CA C 6.909 -5.062 6.872 1.00 . A A . 34 LYS CA 1 1
7 8167 1 1 34 LYS CB C 7.397 -3.621 7.036 1.00 . A A . 34 LYS CB 1 1
7 8168 1 1 34 LYS CD C 5.995 -3.340 9.111 1.00 . A A . 34 LYS CD 1 1
7 8169 1 1 34 LYS CE C 4.564 -3.832 8.983 1.00 . A A . 34 LYS CE 1 1
7 8170 1 1 34 LYS CG C 6.466 -2.710 7.813 1.00 . A A . 34 LYS CG 1 1
7 8171 1 1 34 LYS H H 8.070 -5.268 5.119 1.00 . A A . 34 LYS H 1 1
7 8172 1 1 34 LYS HA H 6.979 -5.573 7.820 1.00 . A A . 34 LYS HA 1 1
7 8173 1 1 34 LYS HB2 H 8.348 -3.636 7.547 1.00 . A A . 34 LYS HB2 1 1
7 8174 1 1 34 LYS HB3 H 7.541 -3.198 6.055 1.00 . A A . 34 LYS HB3 1 1
7 8175 1 1 34 LYS HD2 H 6.635 -4.177 9.350 1.00 . A A . 34 LYS HD2 1 1
7 8176 1 1 34 LYS HD3 H 6.045 -2.605 9.899 1.00 . A A . 34 LYS HD3 1 1
7 8177 1 1 34 LYS HE2 H 4.045 -3.202 8.275 1.00 . A A . 34 LYS HE2 1 1
7 8178 1 1 34 LYS HE3 H 4.578 -4.848 8.617 1.00 . A A . 34 LYS HE3 1 1
7 8179 1 1 34 LYS HG2 H 6.992 -1.797 8.040 1.00 . A A . 34 LYS HG2 1 1
7 8180 1 1 34 LYS HG3 H 5.606 -2.485 7.204 1.00 . A A . 34 LYS HG3 1 1
7 8181 1 1 34 LYS HZ1 H 4.339 -4.395 10.983 1.00 . A A . 34 LYS HZ1 1 1
7 8182 1 1 34 LYS HZ2 H 2.875 -4.153 10.170 1.00 . A A . 34 LYS HZ2 1 1
7 8183 1 1 34 LYS HZ3 H 3.805 -2.824 10.648 1.00 . A A . 34 LYS HZ3 1 1
7 8184 1 1 34 LYS N N 7.772 -5.747 5.926 1.00 . A A . 34 LYS N 1 1
7 8185 1 1 34 LYS NZ N 3.845 -3.798 10.288 1.00 . A A . 34 LYS NZ 1 1
7 8186 1 1 34 LYS O O 4.887 -4.113 5.990 1.00 . A A . 34 LYS O 1 1
7 8187 1 1 35 ASP C C 2.528 -6.080 6.958 1.00 . A A . 35 ASP C 1 1
7 8188 1 1 35 ASP CA C 3.552 -6.555 5.953 1.00 . A A . 35 ASP CA 1 1
7 8189 1 1 35 ASP CB C 3.342 -8.038 5.660 1.00 . A A . 35 ASP CB 1 1
7 8190 1 1 35 ASP CG C 3.657 -8.915 6.856 1.00 . A A . 35 ASP CG 1 1
7 8191 1 1 35 ASP H H 5.404 -7.063 6.772 1.00 . A A . 35 ASP H 1 1
7 8192 1 1 35 ASP HA H 3.411 -5.995 5.038 1.00 . A A . 35 ASP HA 1 1
7 8193 1 1 35 ASP HB2 H 2.308 -8.198 5.385 1.00 . A A . 35 ASP HB2 1 1
7 8194 1 1 35 ASP HB3 H 3.982 -8.333 4.840 1.00 . A A . 35 ASP HB3 1 1
7 8195 1 1 35 ASP N N 4.903 -6.319 6.415 1.00 . A A . 35 ASP N 1 1
7 8196 1 1 35 ASP O O 2.417 -6.597 8.070 1.00 . A A . 35 ASP O 1 1
7 8197 1 1 35 ASP OD1 O 4.824 -9.338 6.991 1.00 . A A . 35 ASP OD1 1 1
7 8198 1 1 35 ASP OD2 O 2.737 -9.179 7.658 1.00 . A A . 35 ASP OD2 1 1
7 8199 1 1 36 LEU C C -0.459 -4.271 6.414 1.00 . A A . 36 LEU C 1 1
7 8200 1 1 36 LEU CA C 0.729 -4.499 7.322 1.00 . A A . 36 LEU CA 1 1
7 8201 1 1 36 LEU CB C 1.169 -3.183 7.963 1.00 . A A . 36 LEU CB 1 1
7 8202 1 1 36 LEU CD1 C -0.210 -3.493 10.034 1.00 . A A . 36 LEU CD1 1 1
7 8203 1 1 36 LEU CD2 C 0.637 -1.221 9.431 1.00 . A A . 36 LEU CD2 1 1
7 8204 1 1 36 LEU CG C 0.132 -2.549 8.891 1.00 . A A . 36 LEU CG 1 1
7 8205 1 1 36 LEU H H 1.963 -4.737 5.638 1.00 . A A . 36 LEU H 1 1
7 8206 1 1 36 LEU HA H 0.455 -5.204 8.095 1.00 . A A . 36 LEU HA 1 1
7 8207 1 1 36 LEU HB2 H 2.070 -3.365 8.530 1.00 . A A . 36 LEU HB2 1 1
7 8208 1 1 36 LEU HB3 H 1.393 -2.479 7.176 1.00 . A A . 36 LEU HB3 1 1
7 8209 1 1 36 LEU HD11 H -0.616 -4.410 9.633 1.00 . A A . 36 LEU HD11 1 1
7 8210 1 1 36 LEU HD12 H -0.939 -3.028 10.680 1.00 . A A . 36 LEU HD12 1 1
7 8211 1 1 36 LEU HD13 H 0.685 -3.712 10.599 1.00 . A A . 36 LEU HD13 1 1
7 8212 1 1 36 LEU HD21 H 0.769 -0.528 8.614 1.00 . A A . 36 LEU HD21 1 1
7 8213 1 1 36 LEU HD22 H 1.582 -1.373 9.931 1.00 . A A . 36 LEU HD22 1 1
7 8214 1 1 36 LEU HD23 H -0.081 -0.820 10.131 1.00 . A A . 36 LEU HD23 1 1
7 8215 1 1 36 LEU HG H -0.774 -2.361 8.333 1.00 . A A . 36 LEU HG 1 1
7 8216 1 1 36 LEU N N 1.791 -5.086 6.533 1.00 . A A . 36 LEU N 1 1
7 8217 1 1 36 LEU O O -0.386 -3.487 5.466 1.00 . A A . 36 LEU O 1 1
7 8218 1 1 37 LYS C C -3.543 -3.632 6.251 1.00 . A A . 37 LYS C 1 1
7 8219 1 1 37 LYS CA C -2.723 -4.859 5.858 1.00 . A A . 37 LYS CA 1 1
7 8220 1 1 37 LYS CB C -3.543 -6.152 5.930 1.00 . A A . 37 LYS CB 1 1
7 8221 1 1 37 LYS CD C -5.524 -7.410 6.837 1.00 . A A . 37 LYS CD 1 1
7 8222 1 1 37 LYS CE C -4.647 -8.583 7.250 1.00 . A A . 37 LYS CE 1 1
7 8223 1 1 37 LYS CG C -4.751 -6.101 6.856 1.00 . A A . 37 LYS CG 1 1
7 8224 1 1 37 LYS H H -1.542 -5.593 7.444 1.00 . A A . 37 LYS H 1 1
7 8225 1 1 37 LYS HA H -2.388 -4.725 4.841 1.00 . A A . 37 LYS HA 1 1
7 8226 1 1 37 LYS HB2 H -3.882 -6.391 4.938 1.00 . A A . 37 LYS HB2 1 1
7 8227 1 1 37 LYS HB3 H -2.894 -6.946 6.271 1.00 . A A . 37 LYS HB3 1 1
7 8228 1 1 37 LYS HD2 H -6.353 -7.337 7.524 1.00 . A A . 37 LYS HD2 1 1
7 8229 1 1 37 LYS HD3 H -5.894 -7.584 5.838 1.00 . A A . 37 LYS HD3 1 1
7 8230 1 1 37 LYS HE2 H -5.244 -9.484 7.238 1.00 . A A . 37 LYS HE2 1 1
7 8231 1 1 37 LYS HE3 H -3.839 -8.679 6.540 1.00 . A A . 37 LYS HE3 1 1
7 8232 1 1 37 LYS HG2 H -4.412 -5.910 7.863 1.00 . A A . 37 LYS HG2 1 1
7 8233 1 1 37 LYS HG3 H -5.404 -5.303 6.535 1.00 . A A . 37 LYS HG3 1 1
7 8234 1 1 37 LYS HZ1 H -3.492 -7.540 8.642 1.00 . A A . 37 LYS HZ1 1 1
7 8235 1 1 37 LYS HZ2 H -3.487 -9.216 8.867 1.00 . A A . 37 LYS HZ2 1 1
7 8236 1 1 37 LYS HZ3 H -4.842 -8.308 9.311 1.00 . A A . 37 LYS HZ3 1 1
7 8237 1 1 37 LYS N N -1.540 -4.978 6.680 1.00 . A A . 37 LYS N 1 1
7 8238 1 1 37 LYS NZ N -4.078 -8.399 8.613 1.00 . A A . 37 LYS NZ 1 1
7 8239 1 1 37 LYS O O -4.165 -3.590 7.312 1.00 . A A . 37 LYS O 1 1
7 8240 1 1 38 LEU C C -5.617 -1.442 4.961 1.00 . A A . 38 LEU C 1 1
7 8241 1 1 38 LEU CA C -4.243 -1.388 5.620 1.00 . A A . 38 LEU CA 1 1
7 8242 1 1 38 LEU CB C -3.443 -0.191 5.083 1.00 . A A . 38 LEU CB 1 1
7 8243 1 1 38 LEU CD1 C -4.649 1.772 6.083 1.00 . A A . 38 LEU CD1 1 1
7 8244 1 1 38 LEU CD2 C -3.477 2.010 3.890 1.00 . A A . 38 LEU CD2 1 1
7 8245 1 1 38 LEU CG C -4.261 1.071 4.790 1.00 . A A . 38 LEU CG 1 1
7 8246 1 1 38 LEU H H -2.988 -2.720 4.563 1.00 . A A . 38 LEU H 1 1
7 8247 1 1 38 LEU HA H -4.372 -1.275 6.686 1.00 . A A . 38 LEU HA 1 1
7 8248 1 1 38 LEU HB2 H -2.682 0.065 5.811 1.00 . A A . 38 LEU HB2 1 1
7 8249 1 1 38 LEU HB3 H -2.954 -0.494 4.169 1.00 . A A . 38 LEU HB3 1 1
7 8250 1 1 38 LEU HD11 H -3.796 2.313 6.469 1.00 . A A . 38 LEU HD11 1 1
7 8251 1 1 38 LEU HD12 H -4.966 1.039 6.809 1.00 . A A . 38 LEU HD12 1 1
7 8252 1 1 38 LEU HD13 H -5.457 2.463 5.891 1.00 . A A . 38 LEU HD13 1 1
7 8253 1 1 38 LEU HD21 H -3.114 1.464 3.031 1.00 . A A . 38 LEU HD21 1 1
7 8254 1 1 38 LEU HD22 H -2.640 2.420 4.436 1.00 . A A . 38 LEU HD22 1 1
7 8255 1 1 38 LEU HD23 H -4.120 2.812 3.560 1.00 . A A . 38 LEU HD23 1 1
7 8256 1 1 38 LEU HG H -5.171 0.796 4.272 1.00 . A A . 38 LEU HG 1 1
7 8257 1 1 38 LEU N N -3.514 -2.625 5.385 1.00 . A A . 38 LEU N 1 1
7 8258 1 1 38 LEU O O -5.815 -2.136 3.957 1.00 . A A . 38 LEU O 1 1
7 8259 1 1 39 VAL C C -7.997 0.348 3.866 1.00 . A A . 39 VAL C 1 1
7 8260 1 1 39 VAL CA C -7.916 -0.644 5.016 1.00 . A A . 39 VAL CA 1 1
7 8261 1 1 39 VAL CB C -8.923 -0.236 6.108 1.00 . A A . 39 VAL CB 1 1
7 8262 1 1 39 VAL CG1 C -10.347 -0.305 5.576 1.00 . A A . 39 VAL CG1 1 1
7 8263 1 1 39 VAL CG2 C -8.763 -1.115 7.339 1.00 . A A . 39 VAL CG2 1 1
7 8264 1 1 39 VAL H H -6.339 -0.193 6.344 1.00 . A A . 39 VAL H 1 1
7 8265 1 1 39 VAL HA H -8.181 -1.626 4.655 1.00 . A A . 39 VAL HA 1 1
7 8266 1 1 39 VAL HB H -8.720 0.785 6.393 1.00 . A A . 39 VAL HB 1 1
7 8267 1 1 39 VAL HG11 H -10.566 -1.315 5.264 1.00 . A A . 39 VAL HG11 1 1
7 8268 1 1 39 VAL HG12 H -10.449 0.362 4.733 1.00 . A A . 39 VAL HG12 1 1
7 8269 1 1 39 VAL HG13 H -11.036 -0.011 6.354 1.00 . A A . 39 VAL HG13 1 1
7 8270 1 1 39 VAL HG21 H -7.752 -1.034 7.709 1.00 . A A . 39 VAL HG21 1 1
7 8271 1 1 39 VAL HG22 H -8.970 -2.141 7.079 1.00 . A A . 39 VAL HG22 1 1
7 8272 1 1 39 VAL HG23 H -9.453 -0.790 8.104 1.00 . A A . 39 VAL HG23 1 1
7 8273 1 1 39 VAL N N -6.561 -0.706 5.539 1.00 . A A . 39 VAL N 1 1
7 8274 1 1 39 VAL O O -7.302 1.363 3.857 1.00 . A A . 39 VAL O 1 1
7 8275 1 1 40 VAL C C -10.423 0.732 1.159 1.00 . A A . 40 VAL C 1 1
7 8276 1 1 40 VAL CA C -9.023 0.905 1.737 1.00 . A A . 40 VAL CA 1 1
7 8277 1 1 40 VAL CB C -7.956 0.603 0.663 1.00 . A A . 40 VAL CB 1 1
7 8278 1 1 40 VAL CG1 C -6.617 1.201 1.065 1.00 . A A . 40 VAL CG1 1 1
7 8279 1 1 40 VAL CG2 C -7.817 -0.895 0.435 1.00 . A A . 40 VAL CG2 1 1
7 8280 1 1 40 VAL H H -9.388 -0.767 2.971 1.00 . A A . 40 VAL H 1 1
7 8281 1 1 40 VAL HA H -8.902 1.930 2.059 1.00 . A A . 40 VAL HA 1 1
7 8282 1 1 40 VAL HB H -8.264 1.062 -0.267 1.00 . A A . 40 VAL HB 1 1
7 8283 1 1 40 VAL HG11 H -6.268 0.728 1.970 1.00 . A A . 40 VAL HG11 1 1
7 8284 1 1 40 VAL HG12 H -6.733 2.261 1.235 1.00 . A A . 40 VAL HG12 1 1
7 8285 1 1 40 VAL HG13 H -5.899 1.041 0.275 1.00 . A A . 40 VAL HG13 1 1
7 8286 1 1 40 VAL HG21 H -6.829 -1.109 0.057 1.00 . A A . 40 VAL HG21 1 1
7 8287 1 1 40 VAL HG22 H -8.553 -1.220 -0.284 1.00 . A A . 40 VAL HG22 1 1
7 8288 1 1 40 VAL HG23 H -7.967 -1.417 1.369 1.00 . A A . 40 VAL HG23 1 1
7 8289 1 1 40 VAL N N -8.851 0.049 2.899 1.00 . A A . 40 VAL N 1 1
7 8290 1 1 40 VAL O O -11.145 -0.197 1.527 1.00 . A A . 40 VAL O 1 1
7 8291 1 1 41 ARG C C -12.159 2.253 -1.713 1.00 . A A . 41 ARG C 1 1
7 8292 1 1 41 ARG CA C -12.123 1.550 -0.361 1.00 . A A . 41 ARG CA 1 1
7 8293 1 1 41 ARG CB C -13.147 2.176 0.588 1.00 . A A . 41 ARG CB 1 1
7 8294 1 1 41 ARG CD C -15.086 2.086 -1.023 1.00 . A A . 41 ARG CD 1 1
7 8295 1 1 41 ARG CG C -14.576 1.702 0.358 1.00 . A A . 41 ARG CG 1 1
7 8296 1 1 41 ARG CZ C -17.169 1.890 -2.330 1.00 . A A . 41 ARG CZ 1 1
7 8297 1 1 41 ARG H H -10.173 2.291 -0.061 1.00 . A A . 41 ARG H 1 1
7 8298 1 1 41 ARG HA H -12.368 0.516 -0.502 1.00 . A A . 41 ARG HA 1 1
7 8299 1 1 41 ARG HB2 H -12.873 1.931 1.604 1.00 . A A . 41 ARG HB2 1 1
7 8300 1 1 41 ARG HB3 H -13.121 3.248 0.469 1.00 . A A . 41 ARG HB3 1 1
7 8301 1 1 41 ARG HD2 H -14.939 3.146 -1.167 1.00 . A A . 41 ARG HD2 1 1
7 8302 1 1 41 ARG HD3 H -14.523 1.540 -1.766 1.00 . A A . 41 ARG HD3 1 1
7 8303 1 1 41 ARG HE H -16.992 1.468 -0.388 1.00 . A A . 41 ARG HE 1 1
7 8304 1 1 41 ARG HG2 H -14.607 0.628 0.453 1.00 . A A . 41 ARG HG2 1 1
7 8305 1 1 41 ARG HG3 H -15.215 2.150 1.104 1.00 . A A . 41 ARG HG3 1 1
7 8306 1 1 41 ARG HH11 H -15.573 2.531 -3.393 1.00 . A A . 41 ARG HH11 1 1
7 8307 1 1 41 ARG HH12 H -17.049 2.386 -4.286 1.00 . A A . 41 ARG HH12 1 1
7 8308 1 1 41 ARG HH21 H -18.933 1.277 -1.560 1.00 . A A . 41 ARG HH21 1 1
7 8309 1 1 41 ARG HH22 H -18.957 1.674 -3.246 1.00 . A A . 41 ARG HH22 1 1
7 8310 1 1 41 ARG N N -10.800 1.610 0.236 1.00 . A A . 41 ARG N 1 1
7 8311 1 1 41 ARG NE N -16.506 1.776 -1.181 1.00 . A A . 41 ARG NE 1 1
7 8312 1 1 41 ARG NH1 N -16.545 2.303 -3.426 1.00 . A A . 41 ARG NH1 1 1
7 8313 1 1 41 ARG NH2 N -18.459 1.589 -2.383 1.00 . A A . 41 ARG NH2 1 1
7 8314 1 1 41 ARG O O -12.319 3.467 -1.780 1.00 . A A . 41 ARG O 1 1
7 8315 1 1 42 SER C C -11.275 3.250 -4.415 1.00 . A A . 42 SER C 1 1
7 8316 1 1 42 SER CA C -12.016 1.927 -4.174 1.00 . A A . 42 SER CA 1 1
7 8317 1 1 42 SER CB C -13.460 2.068 -4.653 1.00 . A A . 42 SER CB 1 1
7 8318 1 1 42 SER H H -11.850 0.506 -2.618 1.00 . A A . 42 SER H 1 1
7 8319 1 1 42 SER HA H -11.539 1.164 -4.764 1.00 . A A . 42 SER HA 1 1
7 8320 1 1 42 SER HB2 H -13.468 2.318 -5.703 1.00 . A A . 42 SER HB2 1 1
7 8321 1 1 42 SER HB3 H -13.979 1.132 -4.502 1.00 . A A . 42 SER HB3 1 1
7 8322 1 1 42 SER HG H -14.452 3.754 -4.549 1.00 . A A . 42 SER HG 1 1
7 8323 1 1 42 SER N N -11.996 1.462 -2.776 1.00 . A A . 42 SER N 1 1
7 8324 1 1 42 SER O O -10.477 3.351 -5.348 1.00 . A A . 42 SER O 1 1
7 8325 1 1 42 SER OG O -14.137 3.085 -3.936 1.00 . A A . 42 SER OG 1 1
7 8326 1 1 43 THR C C -9.626 5.611 -2.847 1.00 . A A . 43 THR C 1 1
7 8327 1 1 43 THR CA C -10.865 5.543 -3.731 1.00 . A A . 43 THR CA 1 1
7 8328 1 1 43 THR CB C -11.806 6.706 -3.369 1.00 . A A . 43 THR CB 1 1
7 8329 1 1 43 THR CG2 C -13.010 6.738 -4.298 1.00 . A A . 43 THR CG2 1 1
7 8330 1 1 43 THR H H -12.201 4.146 -2.892 1.00 . A A . 43 THR H 1 1
7 8331 1 1 43 THR HA H -10.567 5.655 -4.763 1.00 . A A . 43 THR HA 1 1
7 8332 1 1 43 THR HB H -11.264 7.634 -3.474 1.00 . A A . 43 THR HB 1 1
7 8333 1 1 43 THR HG1 H -12.797 5.792 -1.928 1.00 . A A . 43 THR HG1 1 1
7 8334 1 1 43 THR HG21 H -13.557 5.811 -4.210 1.00 . A A . 43 THR HG21 1 1
7 8335 1 1 43 THR HG22 H -12.675 6.863 -5.317 1.00 . A A . 43 THR HG22 1 1
7 8336 1 1 43 THR HG23 H -13.653 7.563 -4.027 1.00 . A A . 43 THR HG23 1 1
7 8337 1 1 43 THR N N -11.530 4.257 -3.591 1.00 . A A . 43 THR N 1 1
7 8338 1 1 43 THR O O -8.853 6.566 -2.921 1.00 . A A . 43 THR O 1 1
7 8339 1 1 43 THR OG1 O -12.248 6.575 -2.012 1.00 . A A . 43 THR OG1 1 1
7 8340 1 1 44 ASP C C -7.160 3.716 -1.722 1.00 . A A . 44 ASP C 1 1
7 8341 1 1 44 ASP CA C -8.292 4.547 -1.115 1.00 . A A . 44 ASP CA 1 1
7 8342 1 1 44 ASP CB C -8.698 3.973 0.243 1.00 . A A . 44 ASP CB 1 1
7 8343 1 1 44 ASP CG C -8.141 4.776 1.401 1.00 . A A . 44 ASP CG 1 1
7 8344 1 1 44 ASP H H -10.095 3.860 -1.988 1.00 . A A . 44 ASP H 1 1
7 8345 1 1 44 ASP HA H -7.945 5.560 -0.972 1.00 . A A . 44 ASP HA 1 1
7 8346 1 1 44 ASP HB2 H -9.778 3.963 0.317 1.00 . A A . 44 ASP HB2 1 1
7 8347 1 1 44 ASP HB3 H -8.331 2.962 0.321 1.00 . A A . 44 ASP HB3 1 1
7 8348 1 1 44 ASP N N -9.441 4.593 -2.008 1.00 . A A . 44 ASP N 1 1
7 8349 1 1 44 ASP O O -6.353 3.129 -1.000 1.00 . A A . 44 ASP O 1 1
7 8350 1 1 44 ASP OD1 O -8.823 5.720 1.851 1.00 . A A . 44 ASP OD1 1 1
7 8351 1 1 44 ASP OD2 O -7.022 4.461 1.857 1.00 . A A . 44 ASP OD2 1 1
7 8352 1 1 45 THR C C -4.681 3.236 -3.227 1.00 . A A . 45 THR C 1 1
7 8353 1 1 45 THR CA C -6.072 2.920 -3.768 1.00 . A A . 45 THR CA 1 1
7 8354 1 1 45 THR CB C -6.099 3.236 -5.273 1.00 . A A . 45 THR CB 1 1
7 8355 1 1 45 THR CG2 C -7.386 2.730 -5.903 1.00 . A A . 45 THR CG2 1 1
7 8356 1 1 45 THR H H -7.781 4.156 -3.573 1.00 . A A . 45 THR H 1 1
7 8357 1 1 45 THR HA H -6.265 1.860 -3.645 1.00 . A A . 45 THR HA 1 1
7 8358 1 1 45 THR HB H -5.265 2.739 -5.746 1.00 . A A . 45 THR HB 1 1
7 8359 1 1 45 THR HG1 H -6.621 5.106 -4.928 1.00 . A A . 45 THR HG1 1 1
7 8360 1 1 45 THR HG21 H -8.141 2.625 -5.139 1.00 . A A . 45 THR HG21 1 1
7 8361 1 1 45 THR HG22 H -7.207 1.773 -6.369 1.00 . A A . 45 THR HG22 1 1
7 8362 1 1 45 THR HG23 H -7.724 3.437 -6.648 1.00 . A A . 45 THR HG23 1 1
7 8363 1 1 45 THR N N -7.106 3.671 -3.054 1.00 . A A . 45 THR N 1 1
7 8364 1 1 45 THR O O -4.530 4.109 -2.382 1.00 . A A . 45 THR O 1 1
7 8365 1 1 45 THR OG1 O -5.982 4.647 -5.478 1.00 . A A . 45 THR OG1 1 1
7 8366 1 1 46 VAL C C -1.932 4.147 -2.920 1.00 . A A . 46 VAL C 1 1
7 8367 1 1 46 VAL CA C -2.280 2.702 -3.325 1.00 . A A . 46 VAL CA 1 1
7 8368 1 1 46 VAL CB C -1.331 2.209 -4.445 1.00 . A A . 46 VAL CB 1 1
7 8369 1 1 46 VAL CG1 C 0.001 2.947 -4.429 1.00 . A A . 46 VAL CG1 1 1
7 8370 1 1 46 VAL CG2 C -1.113 0.706 -4.314 1.00 . A A . 46 VAL CG2 1 1
7 8371 1 1 46 VAL H H -3.884 1.850 -4.403 1.00 . A A . 46 VAL H 1 1
7 8372 1 1 46 VAL HA H -2.120 2.067 -2.470 1.00 . A A . 46 VAL HA 1 1
7 8373 1 1 46 VAL HB H -1.805 2.398 -5.397 1.00 . A A . 46 VAL HB 1 1
7 8374 1 1 46 VAL HG11 H 0.659 2.514 -5.168 1.00 . A A . 46 VAL HG11 1 1
7 8375 1 1 46 VAL HG12 H 0.449 2.861 -3.451 1.00 . A A . 46 VAL HG12 1 1
7 8376 1 1 46 VAL HG13 H -0.163 3.989 -4.662 1.00 . A A . 46 VAL HG13 1 1
7 8377 1 1 46 VAL HG21 H -1.782 0.308 -3.565 1.00 . A A . 46 VAL HG21 1 1
7 8378 1 1 46 VAL HG22 H -0.090 0.508 -4.020 1.00 . A A . 46 VAL HG22 1 1
7 8379 1 1 46 VAL HG23 H -1.313 0.229 -5.261 1.00 . A A . 46 VAL HG23 1 1
7 8380 1 1 46 VAL N N -3.678 2.528 -3.735 1.00 . A A . 46 VAL N 1 1
7 8381 1 1 46 VAL O O -1.059 4.361 -2.081 1.00 . A A . 46 VAL O 1 1
7 8382 1 1 47 PHE C C -2.752 6.804 -1.737 1.00 . A A . 47 PHE C 1 1
7 8383 1 1 47 PHE CA C -2.359 6.534 -3.175 1.00 . A A . 47 PHE CA 1 1
7 8384 1 1 47 PHE CB C -3.133 7.457 -4.114 1.00 . A A . 47 PHE CB 1 1
7 8385 1 1 47 PHE CD1 C -1.739 9.508 -4.497 1.00 . A A . 47 PHE CD1 1 1
7 8386 1 1 47 PHE CD2 C -3.668 9.691 -3.106 1.00 . A A . 47 PHE CD2 1 1
7 8387 1 1 47 PHE CE1 C -1.467 10.849 -4.302 1.00 . A A . 47 PHE CE1 1 1
7 8388 1 1 47 PHE CE2 C -3.401 11.033 -2.909 1.00 . A A . 47 PHE CE2 1 1
7 8389 1 1 47 PHE CG C -2.840 8.915 -3.901 1.00 . A A . 47 PHE CG 1 1
7 8390 1 1 47 PHE CZ C -2.300 11.612 -3.507 1.00 . A A . 47 PHE CZ 1 1
7 8391 1 1 47 PHE H H -3.318 4.907 -4.139 1.00 . A A . 47 PHE H 1 1
7 8392 1 1 47 PHE HA H -1.300 6.718 -3.283 1.00 . A A . 47 PHE HA 1 1
7 8393 1 1 47 PHE HB2 H -2.879 7.212 -5.133 1.00 . A A . 47 PHE HB2 1 1
7 8394 1 1 47 PHE HB3 H -4.191 7.303 -3.964 1.00 . A A . 47 PHE HB3 1 1
7 8395 1 1 47 PHE HD1 H -1.088 8.911 -5.118 1.00 . A A . 47 PHE HD1 1 1
7 8396 1 1 47 PHE HD2 H -4.529 9.239 -2.637 1.00 . A A . 47 PHE HD2 1 1
7 8397 1 1 47 PHE HE1 H -0.605 11.299 -4.771 1.00 . A A . 47 PHE HE1 1 1
7 8398 1 1 47 PHE HE2 H -4.054 11.628 -2.286 1.00 . A A . 47 PHE HE2 1 1
7 8399 1 1 47 PHE HZ H -2.090 12.660 -3.354 1.00 . A A . 47 PHE HZ 1 1
7 8400 1 1 47 PHE N N -2.615 5.130 -3.502 1.00 . A A . 47 PHE N 1 1
7 8401 1 1 47 PHE O O -1.980 7.368 -0.961 1.00 . A A . 47 PHE O 1 1
7 8402 1 1 48 HIS C C -3.841 5.438 0.784 1.00 . A A . 48 HIS C 1 1
7 8403 1 1 48 HIS CA C -4.430 6.573 -0.027 1.00 . A A . 48 HIS CA 1 1
7 8404 1 1 48 HIS CB C -5.945 6.539 0.040 1.00 . A A . 48 HIS CB 1 1
7 8405 1 1 48 HIS CD2 C -6.584 7.846 -2.107 1.00 . A A . 48 HIS CD2 1 1
7 8406 1 1 48 HIS CE1 C -7.842 9.386 -1.184 1.00 . A A . 48 HIS CE1 1 1
7 8407 1 1 48 HIS CG C -6.605 7.608 -0.774 1.00 . A A . 48 HIS CG 1 1
7 8408 1 1 48 HIS H H -4.564 6.034 -2.063 1.00 . A A . 48 HIS H 1 1
7 8409 1 1 48 HIS HA H -4.067 7.515 0.354 1.00 . A A . 48 HIS HA 1 1
7 8410 1 1 48 HIS HB2 H -6.286 5.582 -0.320 1.00 . A A . 48 HIS HB2 1 1
7 8411 1 1 48 HIS HB3 H -6.248 6.665 1.066 1.00 . A A . 48 HIS HB3 1 1
7 8412 1 1 48 HIS HD1 H -7.609 8.693 0.728 1.00 . A A . 48 HIS HD1 1 1
7 8413 1 1 48 HIS HD2 H -6.056 7.269 -2.853 1.00 . A A . 48 HIS HD2 1 1
7 8414 1 1 48 HIS HE1 H -8.485 10.243 -1.048 1.00 . A A . 48 HIS HE1 1 1
7 8415 1 1 48 HIS HE2 H -7.467 9.410 -3.196 1.00 . A A . 48 HIS HE2 1 1
7 8416 1 1 48 HIS N N -3.968 6.422 -1.389 1.00 . A A . 48 HIS N 1 1
7 8417 1 1 48 HIS ND1 N -7.400 8.593 -0.225 1.00 . A A . 48 HIS ND1 1 1
7 8418 1 1 48 HIS NE2 N -7.361 8.955 -2.335 1.00 . A A . 48 HIS NE2 1 1
7 8419 1 1 48 HIS O O -3.440 5.611 1.933 1.00 . A A . 48 HIS O 1 1
7 8420 1 1 49 MET C C -1.850 3.473 1.365 1.00 . A A . 49 MET C 1 1
7 8421 1 1 49 MET CA C -3.210 3.094 0.792 1.00 . A A . 49 MET CA 1 1
7 8422 1 1 49 MET CB C -3.050 1.967 -0.225 1.00 . A A . 49 MET CB 1 1
7 8423 1 1 49 MET CE C -4.429 -0.341 -1.892 1.00 . A A . 49 MET CE 1 1
7 8424 1 1 49 MET CG C -3.145 0.581 0.383 1.00 . A A . 49 MET CG 1 1
7 8425 1 1 49 MET H H -4.204 4.172 -0.716 1.00 . A A . 49 MET H 1 1
7 8426 1 1 49 MET HA H -3.862 2.774 1.578 1.00 . A A . 49 MET HA 1 1
7 8427 1 1 49 MET HB2 H -3.817 2.063 -0.982 1.00 . A A . 49 MET HB2 1 1
7 8428 1 1 49 MET HB3 H -2.081 2.064 -0.692 1.00 . A A . 49 MET HB3 1 1
7 8429 1 1 49 MET HE1 H -4.317 0.652 -2.301 1.00 . A A . 49 MET HE1 1 1
7 8430 1 1 49 MET HE2 H -5.332 -0.388 -1.302 1.00 . A A . 49 MET HE2 1 1
7 8431 1 1 49 MET HE3 H -4.487 -1.058 -2.698 1.00 . A A . 49 MET HE3 1 1
7 8432 1 1 49 MET HG2 H -2.344 0.458 1.097 1.00 . A A . 49 MET HG2 1 1
7 8433 1 1 49 MET HG3 H -4.095 0.487 0.888 1.00 . A A . 49 MET HG3 1 1
7 8434 1 1 49 MET N N -3.799 4.260 0.167 1.00 . A A . 49 MET N 1 1
7 8435 1 1 49 MET O O -1.510 3.140 2.499 1.00 . A A . 49 MET O 1 1
7 8436 1 1 49 MET SD S -3.019 -0.722 -0.855 1.00 . A A . 49 MET SD 1 1
7 8437 1 1 50 LYS C C 0.053 5.840 1.918 1.00 . A A . 50 LYS C 1 1
7 8438 1 1 50 LYS CA C 0.228 4.669 0.959 1.00 . A A . 50 LYS CA 1 1
7 8439 1 1 50 LYS CB C 1.062 5.082 -0.259 1.00 . A A . 50 LYS CB 1 1
7 8440 1 1 50 LYS CD C 1.533 6.786 -2.047 1.00 . A A . 50 LYS CD 1 1
7 8441 1 1 50 LYS CE C 1.125 8.126 -2.639 1.00 . A A . 50 LYS CE 1 1
7 8442 1 1 50 LYS CG C 0.607 6.376 -0.914 1.00 . A A . 50 LYS CG 1 1
7 8443 1 1 50 LYS H H -1.420 4.433 -0.326 1.00 . A A . 50 LYS H 1 1
7 8444 1 1 50 LYS HA H 0.725 3.862 1.474 1.00 . A A . 50 LYS HA 1 1
7 8445 1 1 50 LYS HB2 H 2.089 5.202 0.048 1.00 . A A . 50 LYS HB2 1 1
7 8446 1 1 50 LYS HB3 H 1.009 4.295 -0.997 1.00 . A A . 50 LYS HB3 1 1
7 8447 1 1 50 LYS HD2 H 2.540 6.863 -1.668 1.00 . A A . 50 LYS HD2 1 1
7 8448 1 1 50 LYS HD3 H 1.492 6.034 -2.820 1.00 . A A . 50 LYS HD3 1 1
7 8449 1 1 50 LYS HE2 H 0.104 8.057 -2.984 1.00 . A A . 50 LYS HE2 1 1
7 8450 1 1 50 LYS HE3 H 1.192 8.880 -1.868 1.00 . A A . 50 LYS HE3 1 1
7 8451 1 1 50 LYS HG2 H -0.382 6.233 -1.311 1.00 . A A . 50 LYS HG2 1 1
7 8452 1 1 50 LYS HG3 H 0.592 7.159 -0.170 1.00 . A A . 50 LYS HG3 1 1
7 8453 1 1 50 LYS HZ1 H 2.993 8.514 -3.486 1.00 . A A . 50 LYS HZ1 1 1
7 8454 1 1 50 LYS HZ2 H 1.746 9.473 -4.107 1.00 . A A . 50 LYS HZ2 1 1
7 8455 1 1 50 LYS HZ3 H 1.873 7.852 -4.568 1.00 . A A . 50 LYS HZ3 1 1
7 8456 1 1 50 LYS N N -1.084 4.199 0.557 1.00 . A A . 50 LYS N 1 1
7 8457 1 1 50 LYS NZ N 1.995 8.519 -3.780 1.00 . A A . 50 LYS NZ 1 1
7 8458 1 1 50 LYS O O 0.875 6.063 2.807 1.00 . A A . 50 LYS O 1 1
7 8459 1 1 51 ARG C C -1.443 7.237 4.031 1.00 . A A . 51 ARG C 1 1
7 8460 1 1 51 ARG CA C -1.352 7.720 2.588 1.00 . A A . 51 ARG CA 1 1
7 8461 1 1 51 ARG CB C -2.673 8.375 2.172 1.00 . A A . 51 ARG CB 1 1
7 8462 1 1 51 ARG CD C -4.393 10.152 2.619 1.00 . A A . 51 ARG CD 1 1
7 8463 1 1 51 ARG CG C -3.024 9.605 2.993 1.00 . A A . 51 ARG CG 1 1
7 8464 1 1 51 ARG CZ C -6.039 11.704 3.599 1.00 . A A . 51 ARG CZ 1 1
7 8465 1 1 51 ARG H H -1.634 6.382 0.977 1.00 . A A . 51 ARG H 1 1
7 8466 1 1 51 ARG HA H -0.561 8.435 2.494 1.00 . A A . 51 ARG HA 1 1
7 8467 1 1 51 ARG HB2 H -2.606 8.666 1.135 1.00 . A A . 51 ARG HB2 1 1
7 8468 1 1 51 ARG HB3 H -3.470 7.658 2.285 1.00 . A A . 51 ARG HB3 1 1
7 8469 1 1 51 ARG HD2 H -4.367 10.484 1.591 1.00 . A A . 51 ARG HD2 1 1
7 8470 1 1 51 ARG HD3 H -5.123 9.363 2.723 1.00 . A A . 51 ARG HD3 1 1
7 8471 1 1 51 ARG HE H -4.077 11.735 3.967 1.00 . A A . 51 ARG HE 1 1
7 8472 1 1 51 ARG HG2 H -3.027 9.340 4.038 1.00 . A A . 51 ARG HG2 1 1
7 8473 1 1 51 ARG HG3 H -2.281 10.368 2.815 1.00 . A A . 51 ARG HG3 1 1
7 8474 1 1 51 ARG HH11 H -6.828 10.335 2.338 1.00 . A A . 51 ARG HH11 1 1
7 8475 1 1 51 ARG HH12 H -7.963 11.436 3.041 1.00 . A A . 51 ARG HH12 1 1
7 8476 1 1 51 ARG HH21 H -5.570 13.185 4.893 1.00 . A A . 51 ARG HH21 1 1
7 8477 1 1 51 ARG HH22 H -7.249 13.055 4.491 1.00 . A A . 51 ARG HH22 1 1
7 8478 1 1 51 ARG N N -1.037 6.591 1.724 1.00 . A A . 51 ARG N 1 1
7 8479 1 1 51 ARG NE N -4.785 11.276 3.468 1.00 . A A . 51 ARG NE 1 1
7 8480 1 1 51 ARG NH1 N -7.024 11.109 2.938 1.00 . A A . 51 ARG NH1 1 1
7 8481 1 1 51 ARG NH2 N -6.308 12.732 4.393 1.00 . A A . 51 ARG NH2 1 1
7 8482 1 1 51 ARG O O -0.629 7.602 4.888 1.00 . A A . 51 ARG O 1 1
7 8483 1 1 52 ARG C C -1.402 5.024 6.003 1.00 . A A . 52 ARG C 1 1
7 8484 1 1 52 ARG CA C -2.629 5.833 5.610 1.00 . A A . 52 ARG CA 1 1
7 8485 1 1 52 ARG CB C -3.883 4.960 5.657 1.00 . A A . 52 ARG CB 1 1
7 8486 1 1 52 ARG CD C -6.391 4.878 5.814 1.00 . A A . 52 ARG CD 1 1
7 8487 1 1 52 ARG CG C -5.176 5.752 5.551 1.00 . A A . 52 ARG CG 1 1
7 8488 1 1 52 ARG CZ C -8.760 5.240 6.392 1.00 . A A . 52 ARG CZ 1 1
7 8489 1 1 52 ARG H H -3.063 6.158 3.573 1.00 . A A . 52 ARG H 1 1
7 8490 1 1 52 ARG HA H -2.742 6.652 6.306 1.00 . A A . 52 ARG HA 1 1
7 8491 1 1 52 ARG HB2 H -3.849 4.258 4.839 1.00 . A A . 52 ARG HB2 1 1
7 8492 1 1 52 ARG HB3 H -3.896 4.415 6.589 1.00 . A A . 52 ARG HB3 1 1
7 8493 1 1 52 ARG HD2 H -6.452 4.125 5.042 1.00 . A A . 52 ARG HD2 1 1
7 8494 1 1 52 ARG HD3 H -6.272 4.398 6.775 1.00 . A A . 52 ARG HD3 1 1
7 8495 1 1 52 ARG HE H -7.619 6.525 5.377 1.00 . A A . 52 ARG HE 1 1
7 8496 1 1 52 ARG HG2 H -5.157 6.552 6.278 1.00 . A A . 52 ARG HG2 1 1
7 8497 1 1 52 ARG HG3 H -5.252 6.168 4.557 1.00 . A A . 52 ARG HG3 1 1
7 8498 1 1 52 ARG HH11 H -8.003 3.478 7.036 1.00 . A A . 52 ARG HH11 1 1
7 8499 1 1 52 ARG HH12 H -9.665 3.760 7.431 1.00 . A A . 52 ARG HH12 1 1
7 8500 1 1 52 ARG HH21 H -9.805 6.897 5.895 1.00 . A A . 52 ARG HH21 1 1
7 8501 1 1 52 ARG HH22 H -10.689 5.700 6.782 1.00 . A A . 52 ARG HH22 1 1
7 8502 1 1 52 ARG N N -2.440 6.398 4.289 1.00 . A A . 52 ARG N 1 1
7 8503 1 1 52 ARG NE N -7.630 5.652 5.821 1.00 . A A . 52 ARG NE 1 1
7 8504 1 1 52 ARG NH1 N -8.813 4.063 7.003 1.00 . A A . 52 ARG NH1 1 1
7 8505 1 1 52 ARG NH2 N -9.840 6.009 6.354 1.00 . A A . 52 ARG NH2 1 1
7 8506 1 1 52 ARG O O -1.109 4.867 7.188 1.00 . A A . 52 ARG O 1 1
7 8507 1 1 53 LEU C C 1.453 4.559 6.176 1.00 . A A . 53 LEU C 1 1
7 8508 1 1 53 LEU CA C 0.531 3.738 5.285 1.00 . A A . 53 LEU CA 1 1
7 8509 1 1 53 LEU CB C 1.238 3.349 3.988 1.00 . A A . 53 LEU CB 1 1
7 8510 1 1 53 LEU CD1 C 2.270 1.178 4.705 1.00 . A A . 53 LEU CD1 1 1
7 8511 1 1 53 LEU CD2 C -0.060 1.209 3.796 1.00 . A A . 53 LEU CD2 1 1
7 8512 1 1 53 LEU CG C 1.323 1.844 3.721 1.00 . A A . 53 LEU CG 1 1
7 8513 1 1 53 LEU H H -0.974 4.623 4.068 1.00 . A A . 53 LEU H 1 1
7 8514 1 1 53 LEU HA H 0.244 2.842 5.815 1.00 . A A . 53 LEU HA 1 1
7 8515 1 1 53 LEU HB2 H 0.709 3.809 3.172 1.00 . A A . 53 LEU HB2 1 1
7 8516 1 1 53 LEU HB3 H 2.242 3.745 4.013 1.00 . A A . 53 LEU HB3 1 1
7 8517 1 1 53 LEU HD11 H 3.239 1.651 4.650 1.00 . A A . 53 LEU HD11 1 1
7 8518 1 1 53 LEU HD12 H 2.368 0.131 4.458 1.00 . A A . 53 LEU HD12 1 1
7 8519 1 1 53 LEU HD13 H 1.876 1.275 5.707 1.00 . A A . 53 LEU HD13 1 1
7 8520 1 1 53 LEU HD21 H 0.033 0.187 4.134 1.00 . A A . 53 LEU HD21 1 1
7 8521 1 1 53 LEU HD22 H -0.514 1.221 2.817 1.00 . A A . 53 LEU HD22 1 1
7 8522 1 1 53 LEU HD23 H -0.677 1.762 4.487 1.00 . A A . 53 LEU HD23 1 1
7 8523 1 1 53 LEU HG H 1.711 1.684 2.726 1.00 . A A . 53 LEU HG 1 1
7 8524 1 1 53 LEU N N -0.680 4.500 5.005 1.00 . A A . 53 LEU N 1 1
7 8525 1 1 53 LEU O O 1.890 4.092 7.225 1.00 . A A . 53 LEU O 1 1
7 8526 1 1 54 HIS C C 1.910 6.907 7.899 1.00 . A A . 54 HIS C 1 1
7 8527 1 1 54 HIS CA C 2.576 6.678 6.549 1.00 . A A . 54 HIS CA 1 1
7 8528 1 1 54 HIS CB C 2.770 8.019 5.834 1.00 . A A . 54 HIS CB 1 1
7 8529 1 1 54 HIS CD2 C 2.853 10.010 7.497 1.00 . A A . 54 HIS CD2 1 1
7 8530 1 1 54 HIS CE1 C 5.030 10.223 7.636 1.00 . A A . 54 HIS CE1 1 1
7 8531 1 1 54 HIS CG C 3.406 9.070 6.693 1.00 . A A . 54 HIS CG 1 1
7 8532 1 1 54 HIS H H 1.418 6.092 4.882 1.00 . A A . 54 HIS H 1 1
7 8533 1 1 54 HIS HA H 3.536 6.209 6.698 1.00 . A A . 54 HIS HA 1 1
7 8534 1 1 54 HIS HB2 H 3.398 7.873 4.971 1.00 . A A . 54 HIS HB2 1 1
7 8535 1 1 54 HIS HB3 H 1.807 8.390 5.511 1.00 . A A . 54 HIS HB3 1 1
7 8536 1 1 54 HIS HD1 H 5.448 8.703 6.333 1.00 . A A . 54 HIS HD1 1 1
7 8537 1 1 54 HIS HD2 H 1.797 10.175 7.657 1.00 . A A . 54 HIS HD2 1 1
7 8538 1 1 54 HIS HE1 H 6.012 10.575 7.913 1.00 . A A . 54 HIS HE1 1 1
7 8539 1 1 54 HIS HE2 H 3.789 11.392 8.772 1.00 . A A . 54 HIS HE2 1 1
7 8540 1 1 54 HIS N N 1.749 5.787 5.752 1.00 . A A . 54 HIS N 1 1
7 8541 1 1 54 HIS ND1 N 4.770 9.232 6.801 1.00 . A A . 54 HIS ND1 1 1
7 8542 1 1 54 HIS NE2 N 3.884 10.713 8.071 1.00 . A A . 54 HIS NE2 1 1
7 8543 1 1 54 HIS O O 2.571 6.947 8.937 1.00 . A A . 54 HIS O 1 1
7 8544 1 1 55 ALA C C 0.027 6.157 10.100 1.00 . A A . 55 ALA C 1 1
7 8545 1 1 55 ALA CA C -0.185 7.279 9.083 1.00 . A A . 55 ALA CA 1 1
7 8546 1 1 55 ALA CB C -1.663 7.419 8.751 1.00 . A A . 55 ALA CB 1 1
7 8547 1 1 55 ALA H H 0.121 7.032 6.998 1.00 . A A . 55 ALA H 1 1
7 8548 1 1 55 ALA HA H 0.148 8.210 9.521 1.00 . A A . 55 ALA HA 1 1
7 8549 1 1 55 ALA HB1 H -2.046 6.472 8.404 1.00 . A A . 55 ALA HB1 1 1
7 8550 1 1 55 ALA HB2 H -1.790 8.163 7.980 1.00 . A A . 55 ALA HB2 1 1
7 8551 1 1 55 ALA HB3 H -2.204 7.723 9.636 1.00 . A A . 55 ALA HB3 1 1
7 8552 1 1 55 ALA N N 0.588 7.058 7.867 1.00 . A A . 55 ALA N 1 1
7 8553 1 1 55 ALA O O 0.193 6.417 11.292 1.00 . A A . 55 ALA O 1 1
7 8554 1 1 56 ALA C C 1.681 3.418 10.700 1.00 . A A . 56 ALA C 1 1
7 8555 1 1 56 ALA CA C 0.205 3.764 10.513 1.00 . A A . 56 ALA CA 1 1
7 8556 1 1 56 ALA CB C -0.552 2.560 9.972 1.00 . A A . 56 ALA CB 1 1
7 8557 1 1 56 ALA H H -0.114 4.757 8.668 1.00 . A A . 56 ALA H 1 1
7 8558 1 1 56 ALA HA H -0.217 4.017 11.475 1.00 . A A . 56 ALA HA 1 1
7 8559 1 1 56 ALA HB1 H -0.132 2.270 9.020 1.00 . A A . 56 ALA HB1 1 1
7 8560 1 1 56 ALA HB2 H -1.593 2.819 9.842 1.00 . A A . 56 ALA HB2 1 1
7 8561 1 1 56 ALA HB3 H -0.468 1.739 10.669 1.00 . A A . 56 ALA HB3 1 1
7 8562 1 1 56 ALA N N 0.022 4.910 9.629 1.00 . A A . 56 ALA N 1 1
7 8563 1 1 56 ALA O O 2.124 3.129 11.812 1.00 . A A . 56 ALA O 1 1
7 8564 1 1 57 GLU C C 4.708 4.364 9.915 1.00 . A A . 57 GLU C 1 1
7 8565 1 1 57 GLU CA C 3.861 3.124 9.650 1.00 . A A . 57 GLU CA 1 1
7 8566 1 1 57 GLU CB C 4.295 2.488 8.329 1.00 . A A . 57 GLU CB 1 1
7 8567 1 1 57 GLU CD C 3.100 0.313 8.767 1.00 . A A . 57 GLU CD 1 1
7 8568 1 1 57 GLU CG C 3.311 1.461 7.800 1.00 . A A . 57 GLU CG 1 1
7 8569 1 1 57 GLU H H 2.029 3.696 8.754 1.00 . A A . 57 GLU H 1 1
7 8570 1 1 57 GLU HA H 4.017 2.414 10.448 1.00 . A A . 57 GLU HA 1 1
7 8571 1 1 57 GLU HB2 H 4.405 3.264 7.587 1.00 . A A . 57 GLU HB2 1 1
7 8572 1 1 57 GLU HB3 H 5.248 2.001 8.473 1.00 . A A . 57 GLU HB3 1 1
7 8573 1 1 57 GLU HG2 H 2.364 1.948 7.629 1.00 . A A . 57 GLU HG2 1 1
7 8574 1 1 57 GLU HG3 H 3.686 1.067 6.869 1.00 . A A . 57 GLU HG3 1 1
7 8575 1 1 57 GLU N N 2.437 3.449 9.608 1.00 . A A . 57 GLU N 1 1
7 8576 1 1 57 GLU O O 5.355 4.479 10.955 1.00 . A A . 57 GLU O 1 1
7 8577 1 1 57 GLU OE1 O 2.651 0.571 9.903 1.00 . A A . 57 GLU OE1 1 1
7 8578 1 1 57 GLU OE2 O 3.382 -0.843 8.387 1.00 . A A . 57 GLU OE2 1 1
7 8579 1 1 58 GLY C C 6.176 6.876 7.790 1.00 . A A . 58 GLY C 1 1
7 8580 1 1 58 GLY CA C 5.474 6.503 9.085 1.00 . A A . 58 GLY CA 1 1
7 8581 1 1 58 GLY H H 4.145 5.139 8.164 1.00 . A A . 58 GLY H 1 1
7 8582 1 1 58 GLY HA2 H 4.813 7.312 9.369 1.00 . A A . 58 GLY HA2 1 1
7 8583 1 1 58 GLY HA3 H 6.217 6.365 9.859 1.00 . A A . 58 GLY HA3 1 1
7 8584 1 1 58 GLY N N 4.696 5.285 8.960 1.00 . A A . 58 GLY N 1 1
7 8585 1 1 58 GLY O O 6.778 7.945 7.691 1.00 . A A . 58 GLY O 1 1
7 8586 1 1 59 VAL C C 5.767 6.931 4.551 1.00 . A A . 59 VAL C 1 1
7 8587 1 1 59 VAL CA C 6.732 6.223 5.509 1.00 . A A . 59 VAL CA 1 1
7 8588 1 1 59 VAL CB C 7.199 4.885 4.902 1.00 . A A . 59 VAL CB 1 1
7 8589 1 1 59 VAL CG1 C 7.897 5.096 3.576 1.00 . A A . 59 VAL CG1 1 1
7 8590 1 1 59 VAL CG2 C 8.122 4.171 5.869 1.00 . A A . 59 VAL CG2 1 1
7 8591 1 1 59 VAL H H 5.640 5.141 6.943 1.00 . A A . 59 VAL H 1 1
7 8592 1 1 59 VAL HA H 7.599 6.849 5.663 1.00 . A A . 59 VAL HA 1 1
7 8593 1 1 59 VAL HB H 6.333 4.262 4.737 1.00 . A A . 59 VAL HB 1 1
7 8594 1 1 59 VAL HG11 H 7.824 4.196 2.983 1.00 . A A . 59 VAL HG11 1 1
7 8595 1 1 59 VAL HG12 H 8.936 5.325 3.753 1.00 . A A . 59 VAL HG12 1 1
7 8596 1 1 59 VAL HG13 H 7.434 5.912 3.052 1.00 . A A . 59 VAL HG13 1 1
7 8597 1 1 59 VAL HG21 H 7.627 4.056 6.822 1.00 . A A . 59 VAL HG21 1 1
7 8598 1 1 59 VAL HG22 H 9.021 4.756 5.998 1.00 . A A . 59 VAL HG22 1 1
7 8599 1 1 59 VAL HG23 H 8.376 3.200 5.474 1.00 . A A . 59 VAL HG23 1 1
7 8600 1 1 59 VAL N N 6.109 5.988 6.799 1.00 . A A . 59 VAL N 1 1
7 8601 1 1 59 VAL O O 4.729 6.383 4.185 1.00 . A A . 59 VAL O 1 1
7 8602 1 1 60 GLU C C 5.471 8.541 1.800 1.00 . A A . 60 GLU C 1 1
7 8603 1 1 60 GLU CA C 5.297 8.966 3.260 1.00 . A A . 60 GLU CA 1 1
7 8604 1 1 60 GLU CB C 5.658 10.449 3.404 1.00 . A A . 60 GLU CB 1 1
7 8605 1 1 60 GLU CD C 4.930 12.731 4.210 1.00 . A A . 60 GLU CD 1 1
7 8606 1 1 60 GLU CG C 4.691 11.235 4.275 1.00 . A A . 60 GLU CG 1 1
7 8607 1 1 60 GLU H H 6.950 8.536 4.508 1.00 . A A . 60 GLU H 1 1
7 8608 1 1 60 GLU HA H 4.264 8.832 3.539 1.00 . A A . 60 GLU HA 1 1
7 8609 1 1 60 GLU HB2 H 6.643 10.525 3.842 1.00 . A A . 60 GLU HB2 1 1
7 8610 1 1 60 GLU HB3 H 5.676 10.902 2.424 1.00 . A A . 60 GLU HB3 1 1
7 8611 1 1 60 GLU HG2 H 3.683 11.032 3.945 1.00 . A A . 60 GLU HG2 1 1
7 8612 1 1 60 GLU HG3 H 4.805 10.913 5.297 1.00 . A A . 60 GLU HG3 1 1
7 8613 1 1 60 GLU N N 6.118 8.159 4.167 1.00 . A A . 60 GLU N 1 1
7 8614 1 1 60 GLU O O 6.372 7.770 1.474 1.00 . A A . 60 GLU O 1 1
7 8615 1 1 60 GLU OE1 O 4.330 13.389 3.334 1.00 . A A . 60 GLU OE1 1 1
7 8616 1 1 60 GLU OE2 O 5.715 13.242 5.035 1.00 . A A . 60 GLU OE2 1 1
7 8617 1 1 61 PRO C C 6.059 8.649 -1.088 1.00 . A A . 61 PRO C 1 1
7 8618 1 1 61 PRO CA C 4.641 8.739 -0.531 1.00 . A A . 61 PRO CA 1 1
7 8619 1 1 61 PRO CB C 3.889 9.915 -1.180 1.00 . A A . 61 PRO CB 1 1
7 8620 1 1 61 PRO CD C 3.493 9.959 1.199 1.00 . A A . 61 PRO CD 1 1
7 8621 1 1 61 PRO CG C 3.398 10.779 -0.056 1.00 . A A . 61 PRO CG 1 1
7 8622 1 1 61 PRO HA H 4.116 7.823 -0.750 1.00 . A A . 61 PRO HA 1 1
7 8623 1 1 61 PRO HB2 H 4.564 10.461 -1.823 1.00 . A A . 61 PRO HB2 1 1
7 8624 1 1 61 PRO HB3 H 3.066 9.533 -1.765 1.00 . A A . 61 PRO HB3 1 1
7 8625 1 1 61 PRO HD2 H 3.721 10.588 2.044 1.00 . A A . 61 PRO HD2 1 1
7 8626 1 1 61 PRO HD3 H 2.578 9.412 1.366 1.00 . A A . 61 PRO HD3 1 1
7 8627 1 1 61 PRO HG2 H 4.020 11.657 0.027 1.00 . A A . 61 PRO HG2 1 1
7 8628 1 1 61 PRO HG3 H 2.373 11.065 -0.238 1.00 . A A . 61 PRO HG3 1 1
7 8629 1 1 61 PRO N N 4.601 9.048 0.900 1.00 . A A . 61 PRO N 1 1
7 8630 1 1 61 PRO O O 6.417 7.671 -1.745 1.00 . A A . 61 PRO O 1 1
7 8631 1 1 62 GLY C C 9.145 8.724 -0.598 1.00 . A A . 62 GLY C 1 1
7 8632 1 1 62 GLY CA C 8.227 9.694 -1.319 1.00 . A A . 62 GLY CA 1 1
7 8633 1 1 62 GLY H H 6.526 10.421 -0.286 1.00 . A A . 62 GLY H 1 1
7 8634 1 1 62 GLY HA2 H 8.215 9.444 -2.369 1.00 . A A . 62 GLY HA2 1 1
7 8635 1 1 62 GLY HA3 H 8.620 10.694 -1.206 1.00 . A A . 62 GLY HA3 1 1
7 8636 1 1 62 GLY N N 6.862 9.673 -0.824 1.00 . A A . 62 GLY N 1 1
7 8637 1 1 62 GLY O O 10.263 8.476 -1.049 1.00 . A A . 62 GLY O 1 1
7 8638 1 1 63 SER C C 9.063 5.805 1.000 1.00 . A A . 63 SER C 1 1
7 8639 1 1 63 SER CA C 9.490 7.234 1.287 1.00 . A A . 63 SER CA 1 1
7 8640 1 1 63 SER CB C 9.393 7.544 2.786 1.00 . A A . 63 SER CB 1 1
7 8641 1 1 63 SER H H 7.774 8.372 0.821 1.00 . A A . 63 SER H 1 1
7 8642 1 1 63 SER HA H 10.515 7.347 0.976 1.00 . A A . 63 SER HA 1 1
7 8643 1 1 63 SER HB2 H 8.380 7.400 3.124 1.00 . A A . 63 SER HB2 1 1
7 8644 1 1 63 SER HB3 H 10.049 6.881 3.329 1.00 . A A . 63 SER HB3 1 1
7 8645 1 1 63 SER HG H 9.256 9.478 2.512 1.00 . A A . 63 SER HG 1 1
7 8646 1 1 63 SER N N 8.684 8.170 0.520 1.00 . A A . 63 SER N 1 1
7 8647 1 1 63 SER O O 9.895 4.909 0.914 1.00 . A A . 63 SER O 1 1
7 8648 1 1 63 SER OG O 9.777 8.881 3.054 1.00 . A A . 63 SER OG 1 1
7 8649 1 1 64 GLN C C 7.041 4.035 -0.935 1.00 . A A . 64 GLN C 1 1
7 8650 1 1 64 GLN CA C 7.257 4.256 0.555 1.00 . A A . 64 GLN CA 1 1
7 8651 1 1 64 GLN CB C 5.953 3.967 1.315 1.00 . A A . 64 GLN CB 1 1
7 8652 1 1 64 GLN CD C 4.459 5.941 0.796 1.00 . A A . 64 GLN CD 1 1
7 8653 1 1 64 GLN CG C 5.228 5.188 1.860 1.00 . A A . 64 GLN CG 1 1
7 8654 1 1 64 GLN H H 7.140 6.347 0.877 1.00 . A A . 64 GLN H 1 1
7 8655 1 1 64 GLN HA H 8.008 3.555 0.891 1.00 . A A . 64 GLN HA 1 1
7 8656 1 1 64 GLN HB2 H 5.279 3.466 0.646 1.00 . A A . 64 GLN HB2 1 1
7 8657 1 1 64 GLN HB3 H 6.174 3.310 2.144 1.00 . A A . 64 GLN HB3 1 1
7 8658 1 1 64 GLN HE21 H 3.178 6.603 2.166 1.00 . A A . 64 GLN HE21 1 1
7 8659 1 1 64 GLN HE22 H 2.876 7.120 0.546 1.00 . A A . 64 GLN HE22 1 1
7 8660 1 1 64 GLN HG2 H 4.531 4.862 2.617 1.00 . A A . 64 GLN HG2 1 1
7 8661 1 1 64 GLN HG3 H 5.947 5.853 2.302 1.00 . A A . 64 GLN HG3 1 1
7 8662 1 1 64 GLN N N 7.764 5.593 0.828 1.00 . A A . 64 GLN N 1 1
7 8663 1 1 64 GLN NE2 N 3.398 6.624 1.211 1.00 . A A . 64 GLN NE2 1 1
7 8664 1 1 64 GLN O O 5.933 4.197 -1.443 1.00 . A A . 64 GLN O 1 1
7 8665 1 1 64 GLN OE1 O 4.815 5.917 -0.378 1.00 . A A . 64 GLN OE1 1 1
7 8666 1 1 65 ARG C C 7.158 2.135 -3.274 1.00 . A A . 65 ARG C 1 1
7 8667 1 1 65 ARG CA C 7.988 3.393 -3.062 1.00 . A A . 65 ARG CA 1 1
7 8668 1 1 65 ARG CB C 9.369 3.240 -3.697 1.00 . A A . 65 ARG CB 1 1
7 8669 1 1 65 ARG CD C 11.621 4.252 -4.162 1.00 . A A . 65 ARG CD 1 1
7 8670 1 1 65 ARG CG C 10.267 4.451 -3.499 1.00 . A A . 65 ARG CG 1 1
7 8671 1 1 65 ARG CZ C 13.761 5.455 -4.384 1.00 . A A . 65 ARG CZ 1 1
7 8672 1 1 65 ARG H H 8.965 3.534 -1.189 1.00 . A A . 65 ARG H 1 1
7 8673 1 1 65 ARG HA H 7.477 4.231 -3.513 1.00 . A A . 65 ARG HA 1 1
7 8674 1 1 65 ARG HB2 H 9.857 2.382 -3.266 1.00 . A A . 65 ARG HB2 1 1
7 8675 1 1 65 ARG HB3 H 9.247 3.080 -4.757 1.00 . A A . 65 ARG HB3 1 1
7 8676 1 1 65 ARG HD2 H 12.105 3.398 -3.714 1.00 . A A . 65 ARG HD2 1 1
7 8677 1 1 65 ARG HD3 H 11.468 4.066 -5.215 1.00 . A A . 65 ARG HD3 1 1
7 8678 1 1 65 ARG HE H 12.093 6.222 -3.600 1.00 . A A . 65 ARG HE 1 1
7 8679 1 1 65 ARG HG2 H 9.789 5.316 -3.933 1.00 . A A . 65 ARG HG2 1 1
7 8680 1 1 65 ARG HG3 H 10.413 4.609 -2.441 1.00 . A A . 65 ARG HG3 1 1
7 8681 1 1 65 ARG HH11 H 13.793 3.554 -5.073 1.00 . A A . 65 ARG HH11 1 1
7 8682 1 1 65 ARG HH12 H 15.285 4.422 -5.219 1.00 . A A . 65 ARG HH12 1 1
7 8683 1 1 65 ARG HH21 H 14.055 7.364 -3.790 1.00 . A A . 65 ARG HH21 1 1
7 8684 1 1 65 ARG HH22 H 15.434 6.584 -4.490 1.00 . A A . 65 ARG HH22 1 1
7 8685 1 1 65 ARG N N 8.099 3.649 -1.637 1.00 . A A . 65 ARG N 1 1
7 8686 1 1 65 ARG NE N 12.484 5.421 -4.007 1.00 . A A . 65 ARG NE 1 1
7 8687 1 1 65 ARG NH1 N 14.326 4.389 -4.938 1.00 . A A . 65 ARG NH1 1 1
7 8688 1 1 65 ARG NH2 N 14.475 6.559 -4.207 1.00 . A A . 65 ARG NH2 1 1
7 8689 1 1 65 ARG O O 7.600 1.030 -2.967 1.00 . A A . 65 ARG O 1 1
7 8690 1 1 66 TRP C C 5.477 0.306 -5.150 1.00 . A A . 66 TRP C 1 1
7 8691 1 1 66 TRP CA C 5.011 1.226 -4.028 1.00 . A A . 66 TRP CA 1 1
7 8692 1 1 66 TRP CB C 3.608 1.765 -4.353 1.00 . A A . 66 TRP CB 1 1
7 8693 1 1 66 TRP CD1 C 3.122 4.226 -3.818 1.00 . A A . 66 TRP CD1 1 1
7 8694 1 1 66 TRP CD2 C 3.989 3.887 -5.854 1.00 . A A . 66 TRP CD2 1 1
7 8695 1 1 66 TRP CE2 C 3.772 5.267 -5.682 1.00 . A A . 66 TRP CE2 1 1
7 8696 1 1 66 TRP CE3 C 4.531 3.437 -7.062 1.00 . A A . 66 TRP CE3 1 1
7 8697 1 1 66 TRP CG C 3.565 3.238 -4.649 1.00 . A A . 66 TRP CG 1 1
7 8698 1 1 66 TRP CH2 C 4.607 5.729 -7.843 1.00 . A A . 66 TRP CH2 1 1
7 8699 1 1 66 TRP CZ2 C 4.078 6.198 -6.672 1.00 . A A . 66 TRP CZ2 1 1
7 8700 1 1 66 TRP CZ3 C 4.834 4.362 -8.043 1.00 . A A . 66 TRP CZ3 1 1
7 8701 1 1 66 TRP H H 5.684 3.237 -4.034 1.00 . A A . 66 TRP H 1 1
7 8702 1 1 66 TRP HA H 4.954 0.651 -3.116 1.00 . A A . 66 TRP HA 1 1
7 8703 1 1 66 TRP HB2 H 3.232 1.249 -5.220 1.00 . A A . 66 TRP HB2 1 1
7 8704 1 1 66 TRP HB3 H 2.954 1.573 -3.515 1.00 . A A . 66 TRP HB3 1 1
7 8705 1 1 66 TRP HD1 H 2.735 4.057 -2.824 1.00 . A A . 66 TRP HD1 1 1
7 8706 1 1 66 TRP HE1 H 2.992 6.311 -4.040 1.00 . A A . 66 TRP HE1 1 1
7 8707 1 1 66 TRP HE3 H 4.712 2.387 -7.236 1.00 . A A . 66 TRP HE3 1 1
7 8708 1 1 66 TRP HH2 H 4.857 6.416 -8.637 1.00 . A A . 66 TRP HH2 1 1
7 8709 1 1 66 TRP HZ2 H 3.910 7.256 -6.533 1.00 . A A . 66 TRP HZ2 1 1
7 8710 1 1 66 TRP HZ3 H 5.251 4.031 -8.982 1.00 . A A . 66 TRP HZ3 1 1
7 8711 1 1 66 TRP N N 5.949 2.327 -3.796 1.00 . A A . 66 TRP N 1 1
7 8712 1 1 66 TRP NE1 N 3.244 5.449 -4.432 1.00 . A A . 66 TRP NE1 1 1
7 8713 1 1 66 TRP O O 5.756 0.756 -6.261 1.00 . A A . 66 TRP O 1 1
7 8714 1 1 67 PHE C C 5.295 -3.333 -5.613 1.00 . A A . 67 PHE C 1 1
7 8715 1 1 67 PHE CA C 5.962 -1.979 -5.842 1.00 . A A . 67 PHE CA 1 1
7 8716 1 1 67 PHE CB C 7.480 -2.146 -5.785 1.00 . A A . 67 PHE CB 1 1
7 8717 1 1 67 PHE CD1 C 8.201 -0.593 -7.620 1.00 . A A . 67 PHE CD1 1 1
7 8718 1 1 67 PHE CD2 C 9.003 -0.188 -5.411 1.00 . A A . 67 PHE CD2 1 1
7 8719 1 1 67 PHE CE1 C 8.904 0.504 -8.080 1.00 . A A . 67 PHE CE1 1 1
7 8720 1 1 67 PHE CE2 C 9.709 0.910 -5.865 1.00 . A A . 67 PHE CE2 1 1
7 8721 1 1 67 PHE CG C 8.242 -0.950 -6.281 1.00 . A A . 67 PHE CG 1 1
7 8722 1 1 67 PHE CZ C 9.659 1.256 -7.202 1.00 . A A . 67 PHE CZ 1 1
7 8723 1 1 67 PHE H H 5.227 -1.296 -3.974 1.00 . A A . 67 PHE H 1 1
7 8724 1 1 67 PHE HA H 5.686 -1.618 -6.821 1.00 . A A . 67 PHE HA 1 1
7 8725 1 1 67 PHE HB2 H 7.775 -2.327 -4.763 1.00 . A A . 67 PHE HB2 1 1
7 8726 1 1 67 PHE HB3 H 7.763 -2.995 -6.390 1.00 . A A . 67 PHE HB3 1 1
7 8727 1 1 67 PHE HD1 H 7.611 -1.181 -8.307 1.00 . A A . 67 PHE HD1 1 1
7 8728 1 1 67 PHE HD2 H 9.042 -0.457 -4.366 1.00 . A A . 67 PHE HD2 1 1
7 8729 1 1 67 PHE HE1 H 8.865 0.773 -9.125 1.00 . A A . 67 PHE HE1 1 1
7 8730 1 1 67 PHE HE2 H 10.298 1.496 -5.177 1.00 . A A . 67 PHE HE2 1 1
7 8731 1 1 67 PHE HZ H 10.210 2.114 -7.559 1.00 . A A . 67 PHE HZ 1 1
7 8732 1 1 67 PHE N N 5.519 -0.993 -4.861 1.00 . A A . 67 PHE N 1 1
7 8733 1 1 67 PHE O O 5.243 -3.828 -4.491 1.00 . A A . 67 PHE O 1 1
7 8734 1 1 68 PHE C C 4.770 -6.181 -7.634 1.00 . A A . 68 PHE C 1 1
7 8735 1 1 68 PHE CA C 4.140 -5.223 -6.626 1.00 . A A . 68 PHE CA 1 1
7 8736 1 1 68 PHE CB C 2.641 -5.082 -6.901 1.00 . A A . 68 PHE CB 1 1
7 8737 1 1 68 PHE CD1 C 1.900 -7.170 -8.082 1.00 . A A . 68 PHE CD1 1 1
7 8738 1 1 68 PHE CD2 C 1.221 -6.847 -5.818 1.00 . A A . 68 PHE CD2 1 1
7 8739 1 1 68 PHE CE1 C 1.225 -8.375 -8.116 1.00 . A A . 68 PHE CE1 1 1
7 8740 1 1 68 PHE CE2 C 0.544 -8.051 -5.847 1.00 . A A . 68 PHE CE2 1 1
7 8741 1 1 68 PHE CG C 1.906 -6.393 -6.935 1.00 . A A . 68 PHE CG 1 1
7 8742 1 1 68 PHE CZ C 0.546 -8.816 -6.998 1.00 . A A . 68 PHE CZ 1 1
7 8743 1 1 68 PHE H H 4.859 -3.469 -7.551 1.00 . A A . 68 PHE H 1 1
7 8744 1 1 68 PHE HA H 4.283 -5.620 -5.632 1.00 . A A . 68 PHE HA 1 1
7 8745 1 1 68 PHE HB2 H 2.197 -4.474 -6.128 1.00 . A A . 68 PHE HB2 1 1
7 8746 1 1 68 PHE HB3 H 2.502 -4.598 -7.857 1.00 . A A . 68 PHE HB3 1 1
7 8747 1 1 68 PHE HD1 H 2.430 -6.825 -8.957 1.00 . A A . 68 PHE HD1 1 1
7 8748 1 1 68 PHE HD2 H 1.219 -6.250 -4.919 1.00 . A A . 68 PHE HD2 1 1
7 8749 1 1 68 PHE HE1 H 1.227 -8.970 -9.018 1.00 . A A . 68 PHE HE1 1 1
7 8750 1 1 68 PHE HE2 H 0.014 -8.395 -4.972 1.00 . A A . 68 PHE HE2 1 1
7 8751 1 1 68 PHE HZ H 0.018 -9.758 -7.022 1.00 . A A . 68 PHE HZ 1 1
7 8752 1 1 68 PHE N N 4.794 -3.922 -6.690 1.00 . A A . 68 PHE N 1 1
7 8753 1 1 68 PHE O O 4.537 -6.072 -8.839 1.00 . A A . 68 PHE O 1 1
7 8754 1 1 69 SER C C 7.205 -7.411 -8.966 1.00 . A A . 69 SER C 1 1
7 8755 1 1 69 SER CA C 6.242 -8.088 -7.990 1.00 . A A . 69 SER CA 1 1
7 8756 1 1 69 SER CB C 5.208 -8.907 -8.764 1.00 . A A . 69 SER CB 1 1
7 8757 1 1 69 SER H H 5.727 -7.143 -6.167 1.00 . A A . 69 SER H 1 1
7 8758 1 1 69 SER HA H 6.806 -8.752 -7.352 1.00 . A A . 69 SER HA 1 1
7 8759 1 1 69 SER HB2 H 4.559 -9.415 -8.068 1.00 . A A . 69 SER HB2 1 1
7 8760 1 1 69 SER HB3 H 4.621 -8.246 -9.387 1.00 . A A . 69 SER HB3 1 1
7 8761 1 1 69 SER HG H 5.397 -10.720 -9.483 1.00 . A A . 69 SER HG 1 1
7 8762 1 1 69 SER N N 5.576 -7.111 -7.135 1.00 . A A . 69 SER N 1 1
7 8763 1 1 69 SER O O 7.632 -8.020 -9.946 1.00 . A A . 69 SER O 1 1
7 8764 1 1 69 SER OG O 5.836 -9.873 -9.590 1.00 . A A . 69 SER OG 1 1
7 8765 1 1 70 GLY C C 7.778 -4.341 -10.373 1.00 . A A . 70 GLY C 1 1
7 8766 1 1 70 GLY CA C 8.459 -5.430 -9.563 1.00 . A A . 70 GLY CA 1 1
7 8767 1 1 70 GLY H H 7.174 -5.711 -7.902 1.00 . A A . 70 GLY H 1 1
7 8768 1 1 70 GLY HA2 H 9.230 -4.977 -8.953 1.00 . A A . 70 GLY HA2 1 1
7 8769 1 1 70 GLY HA3 H 8.918 -6.135 -10.244 1.00 . A A . 70 GLY HA3 1 1
7 8770 1 1 70 GLY N N 7.545 -6.152 -8.695 1.00 . A A . 70 GLY N 1 1
7 8771 1 1 70 GLY O O 8.390 -3.757 -11.267 1.00 . A A . 70 GLY O 1 1
7 8772 1 1 71 ARG C C 5.333 -1.917 -9.825 1.00 . A A . 71 ARG C 1 1
7 8773 1 1 71 ARG CA C 5.766 -3.031 -10.779 1.00 . A A . 71 ARG CA 1 1
7 8774 1 1 71 ARG CB C 4.538 -3.645 -11.454 1.00 . A A . 71 ARG CB 1 1
7 8775 1 1 71 ARG CD C 3.625 -5.315 -13.094 1.00 . A A . 71 ARG CD 1 1
7 8776 1 1 71 ARG CG C 4.878 -4.686 -12.508 1.00 . A A . 71 ARG CG 1 1
7 8777 1 1 71 ARG CZ C 4.154 -7.553 -13.993 1.00 . A A . 71 ARG CZ 1 1
7 8778 1 1 71 ARG H H 6.074 -4.558 -9.343 1.00 . A A . 71 ARG H 1 1
7 8779 1 1 71 ARG HA H 6.413 -2.618 -11.535 1.00 . A A . 71 ARG HA 1 1
7 8780 1 1 71 ARG HB2 H 3.924 -4.116 -10.700 1.00 . A A . 71 ARG HB2 1 1
7 8781 1 1 71 ARG HB3 H 3.970 -2.858 -11.927 1.00 . A A . 71 ARG HB3 1 1
7 8782 1 1 71 ARG HD2 H 3.101 -5.841 -12.311 1.00 . A A . 71 ARG HD2 1 1
7 8783 1 1 71 ARG HD3 H 2.993 -4.530 -13.482 1.00 . A A . 71 ARG HD3 1 1
7 8784 1 1 71 ARG HE H 3.976 -5.892 -15.084 1.00 . A A . 71 ARG HE 1 1
7 8785 1 1 71 ARG HG2 H 5.435 -4.211 -13.301 1.00 . A A . 71 ARG HG2 1 1
7 8786 1 1 71 ARG HG3 H 5.482 -5.458 -12.055 1.00 . A A . 71 ARG HG3 1 1
7 8787 1 1 71 ARG HH11 H 3.932 -7.500 -11.983 1.00 . A A . 71 ARG HH11 1 1
7 8788 1 1 71 ARG HH12 H 4.287 -9.058 -12.649 1.00 . A A . 71 ARG HH12 1 1
7 8789 1 1 71 ARG HH21 H 4.444 -7.938 -15.955 1.00 . A A . 71 ARG HH21 1 1
7 8790 1 1 71 ARG HH22 H 4.578 -9.307 -14.902 1.00 . A A . 71 ARG HH22 1 1
7 8791 1 1 71 ARG N N 6.514 -4.062 -10.065 1.00 . A A . 71 ARG N 1 1
7 8792 1 1 71 ARG NE N 3.934 -6.251 -14.174 1.00 . A A . 71 ARG NE 1 1
7 8793 1 1 71 ARG NH1 N 4.121 -8.079 -12.775 1.00 . A A . 71 ARG NH1 1 1
7 8794 1 1 71 ARG NH2 N 4.413 -8.329 -15.036 1.00 . A A . 71 ARG NH2 1 1
7 8795 1 1 71 ARG O O 4.794 -2.190 -8.757 1.00 . A A . 71 ARG O 1 1
7 8796 1 1 72 PRO C C 3.659 0.657 -9.269 1.00 . A A . 72 PRO C 1 1
7 8797 1 1 72 PRO CA C 5.172 0.496 -9.356 1.00 . A A . 72 PRO CA 1 1
7 8798 1 1 72 PRO CB C 5.794 1.711 -10.064 1.00 . A A . 72 PRO CB 1 1
7 8799 1 1 72 PRO CD C 6.183 -0.205 -11.451 1.00 . A A . 72 PRO CD 1 1
7 8800 1 1 72 PRO CG C 6.717 1.152 -11.097 1.00 . A A . 72 PRO CG 1 1
7 8801 1 1 72 PRO HA H 5.581 0.404 -8.363 1.00 . A A . 72 PRO HA 1 1
7 8802 1 1 72 PRO HB2 H 5.012 2.303 -10.517 1.00 . A A . 72 PRO HB2 1 1
7 8803 1 1 72 PRO HB3 H 6.330 2.310 -9.344 1.00 . A A . 72 PRO HB3 1 1
7 8804 1 1 72 PRO HD2 H 5.457 -0.131 -12.248 1.00 . A A . 72 PRO HD2 1 1
7 8805 1 1 72 PRO HD3 H 6.990 -0.866 -11.730 1.00 . A A . 72 PRO HD3 1 1
7 8806 1 1 72 PRO HG2 H 6.719 1.790 -11.969 1.00 . A A . 72 PRO HG2 1 1
7 8807 1 1 72 PRO HG3 H 7.713 1.068 -10.692 1.00 . A A . 72 PRO HG3 1 1
7 8808 1 1 72 PRO N N 5.551 -0.643 -10.200 1.00 . A A . 72 PRO N 1 1
7 8809 1 1 72 PRO O O 2.984 0.784 -10.290 1.00 . A A . 72 PRO O 1 1
7 8810 1 1 73 LEU C C 1.230 2.247 -8.027 1.00 . A A . 73 LEU C 1 1
7 8811 1 1 73 LEU CA C 1.675 0.795 -7.867 1.00 . A A . 73 LEU CA 1 1
7 8812 1 1 73 LEU CB C 1.230 0.266 -6.503 1.00 . A A . 73 LEU CB 1 1
7 8813 1 1 73 LEU CD1 C 0.438 -2.016 -7.190 1.00 . A A . 73 LEU CD1 1 1
7 8814 1 1 73 LEU CD2 C 2.828 -1.670 -6.540 1.00 . A A . 73 LEU CD2 1 1
7 8815 1 1 73 LEU CG C 1.393 -1.241 -6.296 1.00 . A A . 73 LEU CG 1 1
7 8816 1 1 73 LEU H H 3.709 0.553 -7.257 1.00 . A A . 73 LEU H 1 1
7 8817 1 1 73 LEU HA H 1.198 0.208 -8.636 1.00 . A A . 73 LEU HA 1 1
7 8818 1 1 73 LEU HB2 H 1.792 0.777 -5.740 1.00 . A A . 73 LEU HB2 1 1
7 8819 1 1 73 LEU HB3 H 0.187 0.511 -6.378 1.00 . A A . 73 LEU HB3 1 1
7 8820 1 1 73 LEU HD11 H -0.578 -1.841 -6.869 1.00 . A A . 73 LEU HD11 1 1
7 8821 1 1 73 LEU HD12 H 0.659 -3.071 -7.123 1.00 . A A . 73 LEU HD12 1 1
7 8822 1 1 73 LEU HD13 H 0.555 -1.687 -8.211 1.00 . A A . 73 LEU HD13 1 1
7 8823 1 1 73 LEU HD21 H 3.497 -1.018 -5.996 1.00 . A A . 73 LEU HD21 1 1
7 8824 1 1 73 LEU HD22 H 3.045 -1.613 -7.595 1.00 . A A . 73 LEU HD22 1 1
7 8825 1 1 73 LEU HD23 H 2.960 -2.685 -6.200 1.00 . A A . 73 LEU HD23 1 1
7 8826 1 1 73 LEU N N 3.122 0.655 -8.048 1.00 . A A . 73 LEU N 1 1
7 8827 1 1 73 LEU O O 1.906 3.171 -7.580 1.00 . A A . 73 LEU O 1 1
7 8828 1 1 74 THR C C -1.689 4.033 -8.011 1.00 . A A . 74 THR C 1 1
7 8829 1 1 74 THR CA C -0.473 3.764 -8.898 1.00 . A A . 74 THR CA 1 1
7 8830 1 1 74 THR CB C -0.881 3.949 -10.371 1.00 . A A . 74 THR CB 1 1
7 8831 1 1 74 THR CG2 C 0.313 3.748 -11.292 1.00 . A A . 74 THR CG2 1 1
7 8832 1 1 74 THR H H -0.408 1.656 -9.001 1.00 . A A . 74 THR H 1 1
7 8833 1 1 74 THR HA H 0.294 4.488 -8.668 1.00 . A A . 74 THR HA 1 1
7 8834 1 1 74 THR HB H -1.253 4.955 -10.503 1.00 . A A . 74 THR HB 1 1
7 8835 1 1 74 THR HG1 H -2.769 3.455 -10.657 1.00 . A A . 74 THR HG1 1 1
7 8836 1 1 74 THR HG21 H 1.080 4.467 -11.049 1.00 . A A . 74 THR HG21 1 1
7 8837 1 1 74 THR HG22 H 0.003 3.884 -12.318 1.00 . A A . 74 THR HG22 1 1
7 8838 1 1 74 THR HG23 H 0.702 2.748 -11.163 1.00 . A A . 74 THR HG23 1 1
7 8839 1 1 74 THR N N 0.079 2.434 -8.668 1.00 . A A . 74 THR N 1 1
7 8840 1 1 74 THR O O -2.081 3.196 -7.202 1.00 . A A . 74 THR O 1 1
7 8841 1 1 74 THR OG1 O -1.917 3.020 -10.714 1.00 . A A . 74 THR OG1 1 1
7 8842 1 1 75 ASP C C -4.747 5.010 -7.973 1.00 . A A . 75 ASP C 1 1
7 8843 1 1 75 ASP CA C -3.458 5.632 -7.429 1.00 . A A . 75 ASP CA 1 1
7 8844 1 1 75 ASP CB C -3.560 7.161 -7.468 1.00 . A A . 75 ASP CB 1 1
7 8845 1 1 75 ASP CG C -4.744 7.696 -6.683 1.00 . A A . 75 ASP CG 1 1
7 8846 1 1 75 ASP H H -1.931 5.802 -8.872 1.00 . A A . 75 ASP H 1 1
7 8847 1 1 75 ASP HA H -3.320 5.314 -6.408 1.00 . A A . 75 ASP HA 1 1
7 8848 1 1 75 ASP HB2 H -2.658 7.584 -7.052 1.00 . A A . 75 ASP HB2 1 1
7 8849 1 1 75 ASP HB3 H -3.660 7.480 -8.495 1.00 . A A . 75 ASP HB3 1 1
7 8850 1 1 75 ASP N N -2.287 5.204 -8.197 1.00 . A A . 75 ASP N 1 1
7 8851 1 1 75 ASP O O -5.838 5.538 -7.762 1.00 . A A . 75 ASP O 1 1
7 8852 1 1 75 ASP OD1 O -5.264 6.962 -5.819 1.00 . A A . 75 ASP OD1 1 1
7 8853 1 1 75 ASP OD2 O -5.152 8.848 -6.938 1.00 . A A . 75 ASP OD2 1 1
7 8854 1 1 76 LYS C C -5.574 1.699 -9.149 1.00 . A A . 76 LYS C 1 1
7 8855 1 1 76 LYS CA C -5.768 3.207 -9.238 1.00 . A A . 76 LYS CA 1 1
7 8856 1 1 76 LYS CB C -5.970 3.621 -10.696 1.00 . A A . 76 LYS CB 1 1
7 8857 1 1 76 LYS CD C -5.096 5.968 -10.950 1.00 . A A . 76 LYS CD 1 1
7 8858 1 1 76 LYS CE C -4.582 6.085 -12.377 1.00 . A A . 76 LYS CE 1 1
7 8859 1 1 76 LYS CG C -6.334 5.088 -10.870 1.00 . A A . 76 LYS CG 1 1
7 8860 1 1 76 LYS H H -3.726 3.521 -8.823 1.00 . A A . 76 LYS H 1 1
7 8861 1 1 76 LYS HA H -6.639 3.484 -8.664 1.00 . A A . 76 LYS HA 1 1
7 8862 1 1 76 LYS HB2 H -5.055 3.434 -11.237 1.00 . A A . 76 LYS HB2 1 1
7 8863 1 1 76 LYS HB3 H -6.760 3.023 -11.123 1.00 . A A . 76 LYS HB3 1 1
7 8864 1 1 76 LYS HD2 H -5.342 6.953 -10.585 1.00 . A A . 76 LYS HD2 1 1
7 8865 1 1 76 LYS HD3 H -4.321 5.538 -10.334 1.00 . A A . 76 LYS HD3 1 1
7 8866 1 1 76 LYS HE2 H -5.351 6.537 -12.986 1.00 . A A . 76 LYS HE2 1 1
7 8867 1 1 76 LYS HE3 H -3.706 6.717 -12.379 1.00 . A A . 76 LYS HE3 1 1
7 8868 1 1 76 LYS HG2 H -6.902 5.202 -11.781 1.00 . A A . 76 LYS HG2 1 1
7 8869 1 1 76 LYS HG3 H -6.933 5.401 -10.028 1.00 . A A . 76 LYS HG3 1 1
7 8870 1 1 76 LYS HZ1 H -5.079 4.175 -13.059 1.00 . A A . 76 LYS HZ1 1 1
7 8871 1 1 76 LYS HZ2 H -3.556 4.266 -12.332 1.00 . A A . 76 LYS HZ2 1 1
7 8872 1 1 76 LYS HZ3 H -3.787 4.884 -13.889 1.00 . A A . 76 LYS HZ3 1 1
7 8873 1 1 76 LYS N N -4.617 3.894 -8.675 1.00 . A A . 76 LYS N 1 1
7 8874 1 1 76 LYS NZ N -4.227 4.760 -12.954 1.00 . A A . 76 LYS NZ 1 1
7 8875 1 1 76 LYS O O -6.057 0.949 -9.994 1.00 . A A . 76 LYS O 1 1
7 8876 1 1 77 MET C C -5.626 -0.868 -7.083 1.00 . A A . 77 MET C 1 1
7 8877 1 1 77 MET CA C -4.574 -0.155 -7.931 1.00 . A A . 77 MET CA 1 1
7 8878 1 1 77 MET CB C -3.191 -0.342 -7.305 1.00 . A A . 77 MET CB 1 1
7 8879 1 1 77 MET CE C -0.771 -0.069 -10.702 1.00 . A A . 77 MET CE 1 1
7 8880 1 1 77 MET CG C -2.053 0.048 -8.232 1.00 . A A . 77 MET CG 1 1
7 8881 1 1 77 MET H H -4.490 1.916 -7.480 1.00 . A A . 77 MET H 1 1
7 8882 1 1 77 MET HA H -4.566 -0.611 -8.909 1.00 . A A . 77 MET HA 1 1
7 8883 1 1 77 MET HB2 H -3.127 0.265 -6.414 1.00 . A A . 77 MET HB2 1 1
7 8884 1 1 77 MET HB3 H -3.069 -1.380 -7.033 1.00 . A A . 77 MET HB3 1 1
7 8885 1 1 77 MET HE1 H -0.953 0.994 -10.768 1.00 . A A . 77 MET HE1 1 1
7 8886 1 1 77 MET HE2 H -0.717 -0.486 -11.697 1.00 . A A . 77 MET HE2 1 1
7 8887 1 1 77 MET HE3 H 0.162 -0.243 -10.188 1.00 . A A . 77 MET HE3 1 1
7 8888 1 1 77 MET HG2 H -2.117 1.107 -8.429 1.00 . A A . 77 MET HG2 1 1
7 8889 1 1 77 MET HG3 H -1.117 -0.169 -7.741 1.00 . A A . 77 MET HG3 1 1
7 8890 1 1 77 MET N N -4.853 1.264 -8.120 1.00 . A A . 77 MET N 1 1
7 8891 1 1 77 MET O O -6.084 -1.951 -7.451 1.00 . A A . 77 MET O 1 1
7 8892 1 1 77 MET SD S -2.107 -0.847 -9.800 1.00 . A A . 77 MET SD 1 1
7 8893 1 1 78 LYS C C -8.295 -1.265 -5.869 1.00 . A A . 78 LYS C 1 1
7 8894 1 1 78 LYS CA C -7.022 -0.918 -5.108 1.00 . A A . 78 LYS CA 1 1
7 8895 1 1 78 LYS CB C -7.352 -0.066 -3.887 1.00 . A A . 78 LYS CB 1 1
7 8896 1 1 78 LYS CD C -9.735 -0.648 -3.286 1.00 . A A . 78 LYS CD 1 1
7 8897 1 1 78 LYS CE C -10.346 -2.016 -3.555 1.00 . A A . 78 LYS CE 1 1
7 8898 1 1 78 LYS CG C -8.270 -0.754 -2.890 1.00 . A A . 78 LYS CG 1 1
7 8899 1 1 78 LYS H H -5.718 0.634 -5.752 1.00 . A A . 78 LYS H 1 1
7 8900 1 1 78 LYS HA H -6.564 -1.820 -4.764 1.00 . A A . 78 LYS HA 1 1
7 8901 1 1 78 LYS HB2 H -6.430 0.162 -3.377 1.00 . A A . 78 LYS HB2 1 1
7 8902 1 1 78 LYS HB3 H -7.821 0.850 -4.210 1.00 . A A . 78 LYS HB3 1 1
7 8903 1 1 78 LYS HD2 H -10.274 -0.182 -2.478 1.00 . A A . 78 LYS HD2 1 1
7 8904 1 1 78 LYS HD3 H -9.818 -0.042 -4.174 1.00 . A A . 78 LYS HD3 1 1
7 8905 1 1 78 LYS HE2 H -9.796 -2.491 -4.352 1.00 . A A . 78 LYS HE2 1 1
7 8906 1 1 78 LYS HE3 H -10.266 -2.614 -2.661 1.00 . A A . 78 LYS HE3 1 1
7 8907 1 1 78 LYS HG2 H -8.000 -1.797 -2.829 1.00 . A A . 78 LYS HG2 1 1
7 8908 1 1 78 LYS HG3 H -8.137 -0.290 -1.923 1.00 . A A . 78 LYS HG3 1 1
7 8909 1 1 78 LYS HZ1 H -12.272 -1.232 -3.347 1.00 . A A . 78 LYS HZ1 1 1
7 8910 1 1 78 LYS HZ2 H -12.241 -2.845 -3.848 1.00 . A A . 78 LYS HZ2 1 1
7 8911 1 1 78 LYS HZ3 H -11.859 -1.614 -4.938 1.00 . A A . 78 LYS HZ3 1 1
7 8912 1 1 78 LYS N N -6.055 -0.257 -5.980 1.00 . A A . 78 LYS N 1 1
7 8913 1 1 78 LYS NZ N -11.779 -1.919 -3.949 1.00 . A A . 78 LYS NZ 1 1
7 8914 1 1 78 LYS O O -8.581 -2.439 -6.114 1.00 . A A . 78 LYS O 1 1
7 8915 1 1 79 PHE C C -10.059 -1.219 -8.303 1.00 . A A . 79 PHE C 1 1
7 8916 1 1 79 PHE CA C -10.284 -0.446 -6.997 1.00 . A A . 79 PHE CA 1 1
7 8917 1 1 79 PHE CB C -10.930 0.902 -7.320 1.00 . A A . 79 PHE CB 1 1
7 8918 1 1 79 PHE CD1 C -13.380 0.361 -7.241 1.00 . A A . 79 PHE CD1 1 1
7 8919 1 1 79 PHE CD2 C -12.445 1.083 -9.313 1.00 . A A . 79 PHE CD2 1 1
7 8920 1 1 79 PHE CE1 C -14.621 0.247 -7.838 1.00 . A A . 79 PHE CE1 1 1
7 8921 1 1 79 PHE CE2 C -13.684 0.971 -9.915 1.00 . A A . 79 PHE CE2 1 1
7 8922 1 1 79 PHE CG C -12.280 0.780 -7.971 1.00 . A A . 79 PHE CG 1 1
7 8923 1 1 79 PHE CZ C -14.774 0.552 -9.176 1.00 . A A . 79 PHE CZ 1 1
7 8924 1 1 79 PHE H H -8.784 0.665 -6.007 1.00 . A A . 79 PHE H 1 1
7 8925 1 1 79 PHE HA H -10.953 -1.012 -6.367 1.00 . A A . 79 PHE HA 1 1
7 8926 1 1 79 PHE HB2 H -11.050 1.467 -6.412 1.00 . A A . 79 PHE HB2 1 1
7 8927 1 1 79 PHE HB3 H -10.286 1.447 -7.994 1.00 . A A . 79 PHE HB3 1 1
7 8928 1 1 79 PHE HD1 H -13.262 0.121 -6.195 1.00 . A A . 79 PHE HD1 1 1
7 8929 1 1 79 PHE HD2 H -11.594 1.410 -9.892 1.00 . A A . 79 PHE HD2 1 1
7 8930 1 1 79 PHE HE1 H -15.472 -0.081 -7.258 1.00 . A A . 79 PHE HE1 1 1
7 8931 1 1 79 PHE HE2 H -13.801 1.210 -10.962 1.00 . A A . 79 PHE HE2 1 1
7 8932 1 1 79 PHE HZ H -15.743 0.464 -9.644 1.00 . A A . 79 PHE HZ 1 1
7 8933 1 1 79 PHE N N -9.048 -0.244 -6.254 1.00 . A A . 79 PHE N 1 1
7 8934 1 1 79 PHE O O -11.022 -1.647 -8.939 1.00 . A A . 79 PHE O 1 1
7 8935 1 1 80 GLU C C -8.328 -3.601 -9.730 1.00 . A A . 80 GLU C 1 1
7 8936 1 1 80 GLU CA C -8.508 -2.103 -9.957 1.00 . A A . 80 GLU CA 1 1
7 8937 1 1 80 GLU CB C -7.258 -1.513 -10.617 1.00 . A A . 80 GLU CB 1 1
7 8938 1 1 80 GLU CD C -6.144 -3.506 -11.711 1.00 . A A . 80 GLU CD 1 1
7 8939 1 1 80 GLU CG C -6.866 -2.190 -11.923 1.00 . A A . 80 GLU CG 1 1
7 8940 1 1 80 GLU H H -8.057 -1.052 -8.170 1.00 . A A . 80 GLU H 1 1
7 8941 1 1 80 GLU HA H -9.348 -1.956 -10.619 1.00 . A A . 80 GLU HA 1 1
7 8942 1 1 80 GLU HB2 H -7.438 -0.469 -10.823 1.00 . A A . 80 GLU HB2 1 1
7 8943 1 1 80 GLU HB3 H -6.429 -1.597 -9.929 1.00 . A A . 80 GLU HB3 1 1
7 8944 1 1 80 GLU HG2 H -7.761 -2.378 -12.497 1.00 . A A . 80 GLU HG2 1 1
7 8945 1 1 80 GLU HG3 H -6.218 -1.526 -12.476 1.00 . A A . 80 GLU HG3 1 1
7 8946 1 1 80 GLU N N -8.801 -1.395 -8.712 1.00 . A A . 80 GLU N 1 1
7 8947 1 1 80 GLU O O -8.576 -4.405 -10.629 1.00 . A A . 80 GLU O 1 1
7 8948 1 1 80 GLU OE1 O -5.058 -3.495 -11.093 1.00 . A A . 80 GLU OE1 1 1
7 8949 1 1 80 GLU OE2 O -6.663 -4.549 -12.163 1.00 . A A . 80 GLU OE2 1 1
7 8950 1 1 81 GLU C C -8.943 -5.957 -7.611 1.00 . A A . 81 GLU C 1 1
7 8951 1 1 81 GLU CA C -7.681 -5.375 -8.208 1.00 . A A . 81 GLU CA 1 1
7 8952 1 1 81 GLU CB C -6.509 -5.528 -7.237 1.00 . A A . 81 GLU CB 1 1
7 8953 1 1 81 GLU CD C -5.669 -7.605 -8.397 1.00 . A A . 81 GLU CD 1 1
7 8954 1 1 81 GLU CG C -6.038 -6.963 -7.075 1.00 . A A . 81 GLU CG 1 1
7 8955 1 1 81 GLU H H -7.811 -3.310 -7.822 1.00 . A A . 81 GLU H 1 1
7 8956 1 1 81 GLU HA H -7.454 -5.897 -9.126 1.00 . A A . 81 GLU HA 1 1
7 8957 1 1 81 GLU HB2 H -5.679 -4.938 -7.596 1.00 . A A . 81 GLU HB2 1 1
7 8958 1 1 81 GLU HB3 H -6.810 -5.158 -6.268 1.00 . A A . 81 GLU HB3 1 1
7 8959 1 1 81 GLU HG2 H -5.169 -6.972 -6.433 1.00 . A A . 81 GLU HG2 1 1
7 8960 1 1 81 GLU HG3 H -6.828 -7.540 -6.618 1.00 . A A . 81 GLU HG3 1 1
7 8961 1 1 81 GLU N N -7.902 -3.977 -8.529 1.00 . A A . 81 GLU N 1 1
7 8962 1 1 81 GLU O O -9.532 -6.897 -8.144 1.00 . A A . 81 GLU O 1 1
7 8963 1 1 81 GLU OE1 O -4.603 -7.260 -8.948 1.00 . A A . 81 GLU OE1 1 1
7 8964 1 1 81 GLU OE2 O -6.446 -8.455 -8.881 1.00 . A A . 81 GLU OE2 1 1
7 8965 1 1 82 LEU C C -10.349 -7.097 -5.038 1.00 . A A . 82 LEU C 1 1
7 8966 1 1 82 LEU CA C -10.547 -5.774 -5.775 1.00 . A A . 82 LEU CA 1 1
7 8967 1 1 82 LEU CB C -11.736 -5.881 -6.731 1.00 . A A . 82 LEU CB 1 1
7 8968 1 1 82 LEU CD1 C -12.148 -3.408 -6.580 1.00 . A A . 82 LEU CD1 1 1
7 8969 1 1 82 LEU CD2 C -11.105 -4.369 -8.639 1.00 . A A . 82 LEU CD2 1 1
7 8970 1 1 82 LEU CG C -12.092 -4.610 -7.510 1.00 . A A . 82 LEU CG 1 1
7 8971 1 1 82 LEU H H -8.805 -4.650 -6.116 1.00 . A A . 82 LEU H 1 1
7 8972 1 1 82 LEU HA H -10.761 -5.008 -5.045 1.00 . A A . 82 LEU HA 1 1
7 8973 1 1 82 LEU HB2 H -11.537 -6.671 -7.438 1.00 . A A . 82 LEU HB2 1 1
7 8974 1 1 82 LEU HB3 H -12.588 -6.156 -6.151 1.00 . A A . 82 LEU HB3 1 1
7 8975 1 1 82 LEU HD11 H -11.186 -3.273 -6.109 1.00 . A A . 82 LEU HD11 1 1
7 8976 1 1 82 LEU HD12 H -12.900 -3.574 -5.823 1.00 . A A . 82 LEU HD12 1 1
7 8977 1 1 82 LEU HD13 H -12.399 -2.524 -7.149 1.00 . A A . 82 LEU HD13 1 1
7 8978 1 1 82 LEU HD21 H -10.844 -5.311 -9.096 1.00 . A A . 82 LEU HD21 1 1
7 8979 1 1 82 LEU HD22 H -10.217 -3.901 -8.243 1.00 . A A . 82 LEU HD22 1 1
7 8980 1 1 82 LEU HD23 H -11.554 -3.723 -9.378 1.00 . A A . 82 LEU HD23 1 1
7 8981 1 1 82 LEU HG H -13.073 -4.732 -7.948 1.00 . A A . 82 LEU HG 1 1
7 8982 1 1 82 LEU N N -9.346 -5.372 -6.487 1.00 . A A . 82 LEU N 1 1
7 8983 1 1 82 LEU O O -11.118 -7.431 -4.137 1.00 . A A . 82 LEU O 1 1
7 8984 1 1 83 LYS C C -7.841 -9.002 -3.847 1.00 . A A . 83 LYS C 1 1
7 8985 1 1 83 LYS CA C -9.030 -9.125 -4.789 1.00 . A A . 83 LYS CA 1 1
7 8986 1 1 83 LYS CB C -8.735 -10.184 -5.856 1.00 . A A . 83 LYS CB 1 1
7 8987 1 1 83 LYS CD C -10.946 -10.501 -7.012 1.00 . A A . 83 LYS CD 1 1
7 8988 1 1 83 LYS CE C -11.822 -9.479 -6.314 1.00 . A A . 83 LYS CE 1 1
7 8989 1 1 83 LYS CG C -9.518 -10.006 -7.150 1.00 . A A . 83 LYS CG 1 1
7 8990 1 1 83 LYS H H -8.728 -7.526 -6.127 1.00 . A A . 83 LYS H 1 1
7 8991 1 1 83 LYS HA H -9.898 -9.420 -4.224 1.00 . A A . 83 LYS HA 1 1
7 8992 1 1 83 LYS HB2 H -7.688 -10.147 -6.092 1.00 . A A . 83 LYS HB2 1 1
7 8993 1 1 83 LYS HB3 H -8.968 -11.157 -5.451 1.00 . A A . 83 LYS HB3 1 1
7 8994 1 1 83 LYS HD2 H -11.348 -10.694 -7.996 1.00 . A A . 83 LYS HD2 1 1
7 8995 1 1 83 LYS HD3 H -10.944 -11.412 -6.434 1.00 . A A . 83 LYS HD3 1 1
7 8996 1 1 83 LYS HE2 H -11.383 -9.251 -5.357 1.00 . A A . 83 LYS HE2 1 1
7 8997 1 1 83 LYS HE3 H -11.858 -8.582 -6.915 1.00 . A A . 83 LYS HE3 1 1
7 8998 1 1 83 LYS HG2 H -9.533 -8.955 -7.405 1.00 . A A . 83 LYS HG2 1 1
7 8999 1 1 83 LYS HG3 H -9.026 -10.562 -7.935 1.00 . A A . 83 LYS HG3 1 1
7 9000 1 1 83 LYS HZ1 H -13.782 -9.258 -5.629 1.00 . A A . 83 LYS HZ1 1 1
7 9001 1 1 83 LYS HZ2 H -13.192 -10.839 -5.517 1.00 . A A . 83 LYS HZ2 1 1
7 9002 1 1 83 LYS HZ3 H -13.646 -10.211 -7.021 1.00 . A A . 83 LYS HZ3 1 1
7 9003 1 1 83 LYS N N -9.315 -7.843 -5.416 1.00 . A A . 83 LYS N 1 1
7 9004 1 1 83 LYS NZ N -13.208 -9.982 -6.106 1.00 . A A . 83 LYS NZ 1 1
7 9005 1 1 83 LYS O O -7.042 -9.925 -3.716 1.00 . A A . 83 LYS O 1 1
7 9006 1 1 84 ILE C C -6.913 -8.101 -0.849 1.00 . A A . 84 ILE C 1 1
7 9007 1 1 84 ILE CA C -6.646 -7.580 -2.268 1.00 . A A . 84 ILE CA 1 1
7 9008 1 1 84 ILE CB C -6.355 -6.070 -2.191 1.00 . A A . 84 ILE CB 1 1
7 9009 1 1 84 ILE CD1 C -7.364 -3.833 -1.509 1.00 . A A . 84 ILE CD1 1 1
7 9010 1 1 84 ILE CG1 C -7.599 -5.313 -1.721 1.00 . A A . 84 ILE CG1 1 1
7 9011 1 1 84 ILE CG2 C -5.894 -5.553 -3.546 1.00 . A A . 84 ILE CG2 1 1
7 9012 1 1 84 ILE H H -8.412 -7.160 -3.351 1.00 . A A . 84 ILE H 1 1
7 9013 1 1 84 ILE HA H -5.764 -8.067 -2.651 1.00 . A A . 84 ILE HA 1 1
7 9014 1 1 84 ILE HB H -5.556 -5.914 -1.482 1.00 . A A . 84 ILE HB 1 1
7 9015 1 1 84 ILE HD11 H -6.666 -3.469 -2.249 1.00 . A A . 84 ILE HD11 1 1
7 9016 1 1 84 ILE HD12 H -6.962 -3.671 -0.521 1.00 . A A . 84 ILE HD12 1 1
7 9017 1 1 84 ILE HD13 H -8.299 -3.305 -1.608 1.00 . A A . 84 ILE HD13 1 1
7 9018 1 1 84 ILE HG12 H -8.378 -5.420 -2.459 1.00 . A A . 84 ILE HG12 1 1
7 9019 1 1 84 ILE HG13 H -7.935 -5.733 -0.784 1.00 . A A . 84 ILE HG13 1 1
7 9020 1 1 84 ILE HG21 H -5.865 -4.474 -3.529 1.00 . A A . 84 ILE HG21 1 1
7 9021 1 1 84 ILE HG22 H -6.583 -5.883 -4.309 1.00 . A A . 84 ILE HG22 1 1
7 9022 1 1 84 ILE HG23 H -4.908 -5.937 -3.761 1.00 . A A . 84 ILE HG23 1 1
7 9023 1 1 84 ILE N N -7.738 -7.851 -3.196 1.00 . A A . 84 ILE N 1 1
7 9024 1 1 84 ILE O O -5.966 -8.359 -0.105 1.00 . A A . 84 ILE O 1 1
7 9025 1 1 85 PRO C C -7.657 -9.919 1.373 1.00 . A A . 85 PRO C 1 1
7 9026 1 1 85 PRO CA C -8.522 -8.747 0.910 1.00 . A A . 85 PRO CA 1 1
7 9027 1 1 85 PRO CB C -9.980 -9.174 0.771 1.00 . A A . 85 PRO CB 1 1
7 9028 1 1 85 PRO CD C -9.408 -8.016 -1.239 1.00 . A A . 85 PRO CD 1 1
7 9029 1 1 85 PRO CG C -10.529 -8.255 -0.262 1.00 . A A . 85 PRO CG 1 1
7 9030 1 1 85 PRO HA H -8.452 -7.949 1.634 1.00 . A A . 85 PRO HA 1 1
7 9031 1 1 85 PRO HB2 H -10.030 -10.205 0.453 1.00 . A A . 85 PRO HB2 1 1
7 9032 1 1 85 PRO HB3 H -10.488 -9.054 1.716 1.00 . A A . 85 PRO HB3 1 1
7 9033 1 1 85 PRO HD2 H -9.480 -8.710 -2.062 1.00 . A A . 85 PRO HD2 1 1
7 9034 1 1 85 PRO HD3 H -9.429 -6.998 -1.597 1.00 . A A . 85 PRO HD3 1 1
7 9035 1 1 85 PRO HG2 H -11.368 -8.719 -0.760 1.00 . A A . 85 PRO HG2 1 1
7 9036 1 1 85 PRO HG3 H -10.831 -7.324 0.196 1.00 . A A . 85 PRO HG3 1 1
7 9037 1 1 85 PRO N N -8.189 -8.270 -0.439 1.00 . A A . 85 PRO N 1 1
7 9038 1 1 85 PRO O O -7.967 -11.080 1.102 1.00 . A A . 85 PRO O 1 1
7 9039 1 1 86 LYS C C -5.061 -11.477 1.491 1.00 . A A . 86 LYS C 1 1
7 9040 1 1 86 LYS CA C -5.659 -10.611 2.600 1.00 . A A . 86 LYS CA 1 1
7 9041 1 1 86 LYS CB C -6.393 -11.494 3.614 1.00 . A A . 86 LYS CB 1 1
7 9042 1 1 86 LYS CD C -6.253 -13.176 5.474 1.00 . A A . 86 LYS CD 1 1
7 9043 1 1 86 LYS CE C -5.339 -14.080 6.286 1.00 . A A . 86 LYS CE 1 1
7 9044 1 1 86 LYS CG C -5.474 -12.380 4.440 1.00 . A A . 86 LYS CG 1 1
7 9045 1 1 86 LYS H H -6.377 -8.652 2.239 1.00 . A A . 86 LYS H 1 1
7 9046 1 1 86 LYS HA H -4.856 -10.097 3.106 1.00 . A A . 86 LYS HA 1 1
7 9047 1 1 86 LYS HB2 H -6.945 -10.859 4.290 1.00 . A A . 86 LYS HB2 1 1
7 9048 1 1 86 LYS HB3 H -7.087 -12.128 3.084 1.00 . A A . 86 LYS HB3 1 1
7 9049 1 1 86 LYS HD2 H -6.750 -12.490 6.142 1.00 . A A . 86 LYS HD2 1 1
7 9050 1 1 86 LYS HD3 H -6.988 -13.784 4.966 1.00 . A A . 86 LYS HD3 1 1
7 9051 1 1 86 LYS HE2 H -4.829 -14.754 5.613 1.00 . A A . 86 LYS HE2 1 1
7 9052 1 1 86 LYS HE3 H -4.613 -13.468 6.800 1.00 . A A . 86 LYS HE3 1 1
7 9053 1 1 86 LYS HG2 H -4.964 -13.068 3.784 1.00 . A A . 86 LYS HG2 1 1
7 9054 1 1 86 LYS HG3 H -4.750 -11.759 4.947 1.00 . A A . 86 LYS HG3 1 1
7 9055 1 1 86 LYS HZ1 H -6.590 -14.246 7.950 1.00 . A A . 86 LYS HZ1 1 1
7 9056 1 1 86 LYS HZ2 H -5.446 -15.487 7.827 1.00 . A A . 86 LYS HZ2 1 1
7 9057 1 1 86 LYS HZ3 H -6.798 -15.480 6.810 1.00 . A A . 86 LYS HZ3 1 1
7 9058 1 1 86 LYS N N -6.572 -9.599 2.072 1.00 . A A . 86 LYS N 1 1
7 9059 1 1 86 LYS NZ N -6.096 -14.879 7.289 1.00 . A A . 86 LYS NZ 1 1
7 9060 1 1 86 LYS O O -4.541 -12.560 1.756 1.00 . A A . 86 LYS O 1 1
7 9061 1 1 87 ASP C C -3.398 -11.041 -1.507 1.00 . A A . 87 ASP C 1 1
7 9062 1 1 87 ASP CA C -4.588 -11.760 -0.874 1.00 . A A . 87 ASP CA 1 1
7 9063 1 1 87 ASP CB C -5.672 -12.004 -1.923 1.00 . A A . 87 ASP CB 1 1
7 9064 1 1 87 ASP CG C -5.200 -12.911 -3.043 1.00 . A A . 87 ASP CG 1 1
7 9065 1 1 87 ASP H H -5.549 -10.135 0.088 1.00 . A A . 87 ASP H 1 1
7 9066 1 1 87 ASP HA H -4.251 -12.714 -0.496 1.00 . A A . 87 ASP HA 1 1
7 9067 1 1 87 ASP HB2 H -6.527 -12.462 -1.449 1.00 . A A . 87 ASP HB2 1 1
7 9068 1 1 87 ASP HB3 H -5.966 -11.059 -2.350 1.00 . A A . 87 ASP HB3 1 1
7 9069 1 1 87 ASP N N -5.130 -11.005 0.251 1.00 . A A . 87 ASP N 1 1
7 9070 1 1 87 ASP O O -2.255 -11.479 -1.375 1.00 . A A . 87 ASP O 1 1
7 9071 1 1 87 ASP OD1 O -4.545 -12.409 -3.980 1.00 . A A . 87 ASP OD1 1 1
7 9072 1 1 87 ASP OD2 O -5.486 -14.125 -2.983 1.00 . A A . 87 ASP OD2 1 1
7 9073 1 1 88 TYR C C -1.812 -8.356 -1.842 1.00 . A A . 88 TYR C 1 1
7 9074 1 1 88 TYR CA C -2.623 -9.162 -2.851 1.00 . A A . 88 TYR CA 1 1
7 9075 1 1 88 TYR CB C -3.224 -8.233 -3.906 1.00 . A A . 88 TYR CB 1 1
7 9076 1 1 88 TYR CD1 C -4.503 -9.965 -5.222 1.00 . A A . 88 TYR CD1 1 1
7 9077 1 1 88 TYR CD2 C -2.965 -8.573 -6.395 1.00 . A A . 88 TYR CD2 1 1
7 9078 1 1 88 TYR CE1 C -4.822 -10.613 -6.401 1.00 . A A . 88 TYR CE1 1 1
7 9079 1 1 88 TYR CE2 C -3.278 -9.216 -7.578 1.00 . A A . 88 TYR CE2 1 1
7 9080 1 1 88 TYR CG C -3.573 -8.936 -5.199 1.00 . A A . 88 TYR CG 1 1
7 9081 1 1 88 TYR CZ C -4.207 -10.234 -7.575 1.00 . A A . 88 TYR CZ 1 1
7 9082 1 1 88 TYR H H -4.601 -9.630 -2.259 1.00 . A A . 88 TYR H 1 1
7 9083 1 1 88 TYR HA H -1.962 -9.862 -3.340 1.00 . A A . 88 TYR HA 1 1
7 9084 1 1 88 TYR HB2 H -4.128 -7.790 -3.515 1.00 . A A . 88 TYR HB2 1 1
7 9085 1 1 88 TYR HB3 H -2.514 -7.451 -4.133 1.00 . A A . 88 TYR HB3 1 1
7 9086 1 1 88 TYR HD1 H -4.983 -10.260 -4.301 1.00 . A A . 88 TYR HD1 1 1
7 9087 1 1 88 TYR HD2 H -2.238 -7.774 -6.393 1.00 . A A . 88 TYR HD2 1 1
7 9088 1 1 88 TYR HE1 H -5.551 -11.411 -6.399 1.00 . A A . 88 TYR HE1 1 1
7 9089 1 1 88 TYR HE2 H -2.795 -8.919 -8.497 1.00 . A A . 88 TYR HE2 1 1
7 9090 1 1 88 TYR HH H -3.715 -11.080 -9.230 1.00 . A A . 88 TYR HH 1 1
7 9091 1 1 88 TYR N N -3.673 -9.934 -2.193 1.00 . A A . 88 TYR N 1 1
7 9092 1 1 88 TYR O O -2.327 -7.926 -0.807 1.00 . A A . 88 TYR O 1 1
7 9093 1 1 88 TYR OH O -4.522 -10.877 -8.750 1.00 . A A . 88 TYR OH 1 1
7 9094 1 1 89 VAL C C 1.334 -6.551 -2.086 1.00 . A A . 89 VAL C 1 1
7 9095 1 1 89 VAL CA C 0.356 -7.405 -1.285 1.00 . A A . 89 VAL CA 1 1
7 9096 1 1 89 VAL CB C 1.154 -8.356 -0.368 1.00 . A A . 89 VAL CB 1 1
7 9097 1 1 89 VAL CG1 C 1.994 -9.317 -1.195 1.00 . A A . 89 VAL CG1 1 1
7 9098 1 1 89 VAL CG2 C 2.030 -7.574 0.603 1.00 . A A . 89 VAL CG2 1 1
7 9099 1 1 89 VAL H H -0.190 -8.513 -3.000 1.00 . A A . 89 VAL H 1 1
7 9100 1 1 89 VAL HA H -0.249 -6.763 -0.666 1.00 . A A . 89 VAL HA 1 1
7 9101 1 1 89 VAL HB H 0.449 -8.939 0.208 1.00 . A A . 89 VAL HB 1 1
7 9102 1 1 89 VAL HG11 H 1.358 -9.846 -1.888 1.00 . A A . 89 VAL HG11 1 1
7 9103 1 1 89 VAL HG12 H 2.481 -10.024 -0.540 1.00 . A A . 89 VAL HG12 1 1
7 9104 1 1 89 VAL HG13 H 2.741 -8.761 -1.743 1.00 . A A . 89 VAL HG13 1 1
7 9105 1 1 89 VAL HG21 H 2.369 -6.661 0.134 1.00 . A A . 89 VAL HG21 1 1
7 9106 1 1 89 VAL HG22 H 2.884 -8.174 0.880 1.00 . A A . 89 VAL HG22 1 1
7 9107 1 1 89 VAL HG23 H 1.460 -7.333 1.488 1.00 . A A . 89 VAL HG23 1 1
7 9108 1 1 89 VAL N N -0.538 -8.152 -2.159 1.00 . A A . 89 VAL N 1 1
7 9109 1 1 89 VAL O O 2.019 -7.049 -2.979 1.00 . A A . 89 VAL O 1 1
7 9110 1 1 90 VAL C C 3.545 -4.120 -1.600 1.00 . A A . 90 VAL C 1 1
7 9111 1 1 90 VAL CA C 2.305 -4.351 -2.442 1.00 . A A . 90 VAL CA 1 1
7 9112 1 1 90 VAL CB C 1.649 -2.989 -2.750 1.00 . A A . 90 VAL CB 1 1
7 9113 1 1 90 VAL CG1 C 2.645 -2.055 -3.425 1.00 . A A . 90 VAL CG1 1 1
7 9114 1 1 90 VAL CG2 C 0.420 -3.176 -3.622 1.00 . A A . 90 VAL CG2 1 1
7 9115 1 1 90 VAL H H 0.815 -4.920 -1.051 1.00 . A A . 90 VAL H 1 1
7 9116 1 1 90 VAL HA H 2.601 -4.807 -3.374 1.00 . A A . 90 VAL HA 1 1
7 9117 1 1 90 VAL HB H 1.340 -2.539 -1.816 1.00 . A A . 90 VAL HB 1 1
7 9118 1 1 90 VAL HG11 H 3.113 -2.564 -4.257 1.00 . A A . 90 VAL HG11 1 1
7 9119 1 1 90 VAL HG12 H 3.401 -1.760 -2.712 1.00 . A A . 90 VAL HG12 1 1
7 9120 1 1 90 VAL HG13 H 2.129 -1.177 -3.785 1.00 . A A . 90 VAL HG13 1 1
7 9121 1 1 90 VAL HG21 H -0.143 -4.020 -3.264 1.00 . A A . 90 VAL HG21 1 1
7 9122 1 1 90 VAL HG22 H 0.725 -3.352 -4.643 1.00 . A A . 90 VAL HG22 1 1
7 9123 1 1 90 VAL HG23 H -0.192 -2.287 -3.577 1.00 . A A . 90 VAL HG23 1 1
7 9124 1 1 90 VAL N N 1.394 -5.263 -1.762 1.00 . A A . 90 VAL N 1 1
7 9125 1 1 90 VAL O O 3.461 -3.644 -0.468 1.00 . A A . 90 VAL O 1 1
7 9126 1 1 91 GLN C C 6.495 -2.883 -1.669 1.00 . A A . 91 GLN C 1 1
7 9127 1 1 91 GLN CA C 5.947 -4.286 -1.454 1.00 . A A . 91 GLN CA 1 1
7 9128 1 1 91 GLN CB C 6.968 -5.327 -1.906 1.00 . A A . 91 GLN CB 1 1
7 9129 1 1 91 GLN CD C 9.314 -4.392 -1.940 1.00 . A A . 91 GLN CD 1 1
7 9130 1 1 91 GLN CG C 8.293 -5.214 -1.177 1.00 . A A . 91 GLN CG 1 1
7 9131 1 1 91 GLN H H 4.700 -4.831 -3.065 1.00 . A A . 91 GLN H 1 1
7 9132 1 1 91 GLN HA H 5.748 -4.424 -0.404 1.00 . A A . 91 GLN HA 1 1
7 9133 1 1 91 GLN HB2 H 6.565 -6.314 -1.729 1.00 . A A . 91 GLN HB2 1 1
7 9134 1 1 91 GLN HB3 H 7.151 -5.204 -2.963 1.00 . A A . 91 GLN HB3 1 1
7 9135 1 1 91 GLN HE21 H 10.796 -5.453 -1.145 1.00 . A A . 91 GLN HE21 1 1
7 9136 1 1 91 GLN HE22 H 11.271 -4.201 -2.236 1.00 . A A . 91 GLN HE22 1 1
7 9137 1 1 91 GLN HG2 H 8.113 -4.738 -0.224 1.00 . A A . 91 GLN HG2 1 1
7 9138 1 1 91 GLN HG3 H 8.691 -6.205 -1.018 1.00 . A A . 91 GLN HG3 1 1
7 9139 1 1 91 GLN N N 4.694 -4.460 -2.157 1.00 . A A . 91 GLN N 1 1
7 9140 1 1 91 GLN NE2 N 10.590 -4.714 -1.755 1.00 . A A . 91 GLN NE2 1 1
7 9141 1 1 91 GLN O O 6.709 -2.455 -2.804 1.00 . A A . 91 GLN O 1 1
7 9142 1 1 91 GLN OE1 O 8.963 -3.481 -2.688 1.00 . A A . 91 GLN OE1 1 1
7 9143 1 1 92 VAL C C 8.695 -0.771 -0.201 1.00 . A A . 92 VAL C 1 1
7 9144 1 1 92 VAL CA C 7.235 -0.813 -0.641 1.00 . A A . 92 VAL CA 1 1
7 9145 1 1 92 VAL CB C 6.420 0.153 0.244 1.00 . A A . 92 VAL CB 1 1
7 9146 1 1 92 VAL CG1 C 4.929 0.017 -0.030 1.00 . A A . 92 VAL CG1 1 1
7 9147 1 1 92 VAL CG2 C 6.704 -0.092 1.710 1.00 . A A . 92 VAL CG2 1 1
7 9148 1 1 92 VAL H H 6.504 -2.555 0.300 1.00 . A A . 92 VAL H 1 1
7 9149 1 1 92 VAL HA H 7.166 -0.480 -1.664 1.00 . A A . 92 VAL HA 1 1
7 9150 1 1 92 VAL HB H 6.719 1.156 0.011 1.00 . A A . 92 VAL HB 1 1
7 9151 1 1 92 VAL HG11 H 4.447 -0.440 0.827 1.00 . A A . 92 VAL HG11 1 1
7 9152 1 1 92 VAL HG12 H 4.777 -0.603 -0.902 1.00 . A A . 92 VAL HG12 1 1
7 9153 1 1 92 VAL HG13 H 4.504 0.994 -0.204 1.00 . A A . 92 VAL HG13 1 1
7 9154 1 1 92 VAL HG21 H 6.390 -1.090 1.962 1.00 . A A . 92 VAL HG21 1 1
7 9155 1 1 92 VAL HG22 H 6.158 0.623 2.307 1.00 . A A . 92 VAL HG22 1 1
7 9156 1 1 92 VAL HG23 H 7.761 0.013 1.899 1.00 . A A . 92 VAL HG23 1 1
7 9157 1 1 92 VAL N N 6.710 -2.166 -0.574 1.00 . A A . 92 VAL N 1 1
7 9158 1 1 92 VAL O O 9.170 -1.677 0.485 1.00 . A A . 92 VAL O 1 1
7 9159 1 1 93 ILE C C 11.119 1.873 0.184 1.00 . A A . 93 ILE C 1 1
7 9160 1 1 93 ILE CA C 10.801 0.433 -0.208 1.00 . A A . 93 ILE CA 1 1
7 9161 1 1 93 ILE CB C 11.763 -0.023 -1.321 1.00 . A A . 93 ILE CB 1 1
7 9162 1 1 93 ILE CD1 C 12.366 0.280 -3.766 1.00 . A A . 93 ILE CD1 1 1
7 9163 1 1 93 ILE CG1 C 11.465 0.705 -2.630 1.00 . A A . 93 ILE CG1 1 1
7 9164 1 1 93 ILE CG2 C 11.667 -1.529 -1.515 1.00 . A A . 93 ILE CG2 1 1
7 9165 1 1 93 ILE H H 8.980 0.963 -1.162 1.00 . A A . 93 ILE H 1 1
7 9166 1 1 93 ILE HA H 10.968 -0.199 0.651 1.00 . A A . 93 ILE HA 1 1
7 9167 1 1 93 ILE HB H 12.770 0.209 -1.010 1.00 . A A . 93 ILE HB 1 1
7 9168 1 1 93 ILE HD11 H 12.375 -0.798 -3.830 1.00 . A A . 93 ILE HD11 1 1
7 9169 1 1 93 ILE HD12 H 13.369 0.638 -3.585 1.00 . A A . 93 ILE HD12 1 1
7 9170 1 1 93 ILE HD13 H 11.999 0.692 -4.694 1.00 . A A . 93 ILE HD13 1 1
7 9171 1 1 93 ILE HG12 H 10.445 0.506 -2.923 1.00 . A A . 93 ILE HG12 1 1
7 9172 1 1 93 ILE HG13 H 11.592 1.767 -2.484 1.00 . A A . 93 ILE HG13 1 1
7 9173 1 1 93 ILE HG21 H 10.657 -1.794 -1.790 1.00 . A A . 93 ILE HG21 1 1
7 9174 1 1 93 ILE HG22 H 11.933 -2.028 -0.594 1.00 . A A . 93 ILE HG22 1 1
7 9175 1 1 93 ILE HG23 H 12.346 -1.836 -2.298 1.00 . A A . 93 ILE HG23 1 1
7 9176 1 1 93 ILE N N 9.403 0.282 -0.594 1.00 . A A . 93 ILE N 1 1
7 9177 1 1 93 ILE O O 10.989 2.795 -0.623 1.00 . A A . 93 ILE O 1 1
7 9178 1 1 94 VAL C C 13.343 3.410 2.352 1.00 . A A . 94 VAL C 1 1
7 9179 1 1 94 VAL CA C 11.869 3.364 1.964 1.00 . A A . 94 VAL CA 1 1
7 9180 1 1 94 VAL CB C 10.999 3.729 3.191 1.00 . A A . 94 VAL CB 1 1
7 9181 1 1 94 VAL CG1 C 10.884 2.543 4.135 1.00 . A A . 94 VAL CG1 1 1
7 9182 1 1 94 VAL CG2 C 11.568 4.934 3.922 1.00 . A A . 94 VAL CG2 1 1
7 9183 1 1 94 VAL H H 11.570 1.286 2.037 1.00 . A A . 94 VAL H 1 1
7 9184 1 1 94 VAL HA H 11.693 4.092 1.189 1.00 . A A . 94 VAL HA 1 1
7 9185 1 1 94 VAL HB H 10.004 3.987 2.848 1.00 . A A . 94 VAL HB 1 1
7 9186 1 1 94 VAL HG11 H 10.415 1.718 3.621 1.00 . A A . 94 VAL HG11 1 1
7 9187 1 1 94 VAL HG12 H 10.288 2.820 4.992 1.00 . A A . 94 VAL HG12 1 1
7 9188 1 1 94 VAL HG13 H 11.870 2.248 4.465 1.00 . A A . 94 VAL HG13 1 1
7 9189 1 1 94 VAL HG21 H 10.925 5.177 4.750 1.00 . A A . 94 VAL HG21 1 1
7 9190 1 1 94 VAL HG22 H 11.624 5.775 3.247 1.00 . A A . 94 VAL HG22 1 1
7 9191 1 1 94 VAL HG23 H 12.555 4.701 4.291 1.00 . A A . 94 VAL HG23 1 1
7 9192 1 1 94 VAL N N 11.518 2.055 1.441 1.00 . A A . 94 VAL N 1 1
7 9193 1 1 94 VAL O O 13.723 3.002 3.448 1.00 . A A . 94 VAL O 1 1
7 9194 1 1 95 SER C C 15.945 5.404 2.230 1.00 . A A . 95 SER C 1 1
7 9195 1 1 95 SER CA C 15.598 4.023 1.678 1.00 . A A . 95 SER CA 1 1
7 9196 1 1 95 SER CB C 16.377 3.769 0.386 1.00 . A A . 95 SER CB 1 1
7 9197 1 1 95 SER H H 13.800 4.194 0.577 1.00 . A A . 95 SER H 1 1
7 9198 1 1 95 SER HA H 15.874 3.276 2.408 1.00 . A A . 95 SER HA 1 1
7 9199 1 1 95 SER HB2 H 16.090 4.499 -0.355 1.00 . A A . 95 SER HB2 1 1
7 9200 1 1 95 SER HB3 H 17.435 3.854 0.585 1.00 . A A . 95 SER HB3 1 1
7 9201 1 1 95 SER HG H 16.911 2.112 -0.512 1.00 . A A . 95 SER HG 1 1
7 9202 1 1 95 SER N N 14.165 3.907 1.438 1.00 . A A . 95 SER N 1 1
7 9203 1 1 95 SER O O 17.059 5.895 2.043 1.00 . A A . 95 SER O 1 1
7 9204 1 1 95 SER OG O 16.111 2.474 -0.124 1.00 . A A . 95 SER OG 1 1
7 9205 1 1 96 GLN C C 15.377 7.252 5.001 1.00 . A A . 96 GLN C 1 1
7 9206 1 1 96 GLN CA C 15.187 7.348 3.488 1.00 . A A . 96 GLN CA 1 1
7 9207 1 1 96 GLN CB C 13.999 8.260 3.166 1.00 . A A . 96 GLN CB 1 1
7 9208 1 1 96 GLN CD C 14.886 9.273 1.023 1.00 . A A . 96 GLN CD 1 1
7 9209 1 1 96 GLN CG C 13.774 8.474 1.676 1.00 . A A . 96 GLN CG 1 1
7 9210 1 1 96 GLN H H 14.117 5.587 3.023 1.00 . A A . 96 GLN H 1 1
7 9211 1 1 96 GLN HA H 16.081 7.767 3.054 1.00 . A A . 96 GLN HA 1 1
7 9212 1 1 96 GLN HB2 H 13.101 7.825 3.582 1.00 . A A . 96 GLN HB2 1 1
7 9213 1 1 96 GLN HB3 H 14.166 9.224 3.623 1.00 . A A . 96 GLN HB3 1 1
7 9214 1 1 96 GLN HE21 H 13.605 10.017 -0.304 1.00 . A A . 96 GLN HE21 1 1
7 9215 1 1 96 GLN HE22 H 15.239 10.550 -0.460 1.00 . A A . 96 GLN HE22 1 1
7 9216 1 1 96 GLN HG2 H 13.713 7.511 1.192 1.00 . A A . 96 GLN HG2 1 1
7 9217 1 1 96 GLN HG3 H 12.842 9.003 1.540 1.00 . A A . 96 GLN HG3 1 1
7 9218 1 1 96 GLN N N 14.984 6.027 2.909 1.00 . A A . 96 GLN N 1 1
7 9219 1 1 96 GLN NE2 N 14.542 10.022 -0.019 1.00 . A A . 96 GLN NE2 1 1
7 9220 1 1 96 GLN O O 14.446 7.501 5.768 1.00 . A A . 96 GLN O 1 1
7 9221 1 1 96 GLN OE1 O 16.039 9.223 1.449 1.00 . A A . 96 GLN OE1 1 1
7 9222 1 1 97 PRO C C 16.789 8.081 7.618 1.00 . A A . 97 PRO C 1 1
7 9223 1 1 97 PRO CA C 16.902 6.754 6.876 1.00 . A A . 97 PRO CA 1 1
7 9224 1 1 97 PRO CB C 18.352 6.254 6.890 1.00 . A A . 97 PRO CB 1 1
7 9225 1 1 97 PRO CD C 17.755 6.574 4.600 1.00 . A A . 97 PRO CD 1 1
7 9226 1 1 97 PRO CG C 18.906 6.642 5.563 1.00 . A A . 97 PRO CG 1 1
7 9227 1 1 97 PRO HA H 16.263 6.023 7.352 1.00 . A A . 97 PRO HA 1 1
7 9228 1 1 97 PRO HB2 H 18.890 6.729 7.697 1.00 . A A . 97 PRO HB2 1 1
7 9229 1 1 97 PRO HB3 H 18.365 5.183 7.025 1.00 . A A . 97 PRO HB3 1 1
7 9230 1 1 97 PRO HD2 H 17.872 7.311 3.819 1.00 . A A . 97 PRO HD2 1 1
7 9231 1 1 97 PRO HD3 H 17.672 5.584 4.180 1.00 . A A . 97 PRO HD3 1 1
7 9232 1 1 97 PRO HG2 H 19.299 7.647 5.608 1.00 . A A . 97 PRO HG2 1 1
7 9233 1 1 97 PRO HG3 H 19.680 5.948 5.271 1.00 . A A . 97 PRO HG3 1 1
7 9234 1 1 97 PRO N N 16.592 6.885 5.448 1.00 . A A . 97 PRO N 1 1
7 9235 1 1 97 PRO O O 16.354 8.125 8.768 1.00 . A A . 97 PRO O 1 1
7 9236 1 1 98 VAL C C 15.681 10.967 7.670 1.00 . A A . 98 VAL C 1 1
7 9237 1 1 98 VAL CA C 17.125 10.489 7.548 1.00 . A A . 98 VAL CA 1 1
7 9238 1 1 98 VAL CB C 17.929 11.513 6.722 1.00 . A A . 98 VAL CB 1 1
7 9239 1 1 98 VAL CG1 C 17.952 12.865 7.418 1.00 . A A . 98 VAL CG1 1 1
7 9240 1 1 98 VAL CG2 C 19.343 11.007 6.476 1.00 . A A . 98 VAL CG2 1 1
7 9241 1 1 98 VAL H H 17.525 9.061 6.038 1.00 . A A . 98 VAL H 1 1
7 9242 1 1 98 VAL HA H 17.560 10.431 8.535 1.00 . A A . 98 VAL HA 1 1
7 9243 1 1 98 VAL HB H 17.442 11.634 5.766 1.00 . A A . 98 VAL HB 1 1
7 9244 1 1 98 VAL HG11 H 18.520 13.566 6.824 1.00 . A A . 98 VAL HG11 1 1
7 9245 1 1 98 VAL HG12 H 18.413 12.762 8.390 1.00 . A A . 98 VAL HG12 1 1
7 9246 1 1 98 VAL HG13 H 16.942 13.227 7.536 1.00 . A A . 98 VAL HG13 1 1
7 9247 1 1 98 VAL HG21 H 19.302 10.074 5.934 1.00 . A A . 98 VAL HG21 1 1
7 9248 1 1 98 VAL HG22 H 19.839 10.852 7.423 1.00 . A A . 98 VAL HG22 1 1
7 9249 1 1 98 VAL HG23 H 19.890 11.736 5.898 1.00 . A A . 98 VAL HG23 1 1
7 9250 1 1 98 VAL N N 17.185 9.160 6.952 1.00 . A A . 98 VAL N 1 1
7 9251 1 1 98 VAL O O 15.350 11.750 8.561 1.00 . A A . 98 VAL O 1 1
7 9252 1 1 99 GLN C C 12.623 10.031 7.777 1.00 . A A . 99 GLN C 1 1
7 9253 1 1 99 GLN CA C 13.418 10.871 6.778 1.00 . A A . 99 GLN CA 1 1
7 9254 1 1 99 GLN CB C 12.821 10.714 5.378 1.00 . A A . 99 GLN CB 1 1
7 9255 1 1 99 GLN CD C 11.144 12.579 5.677 1.00 . A A . 99 GLN CD 1 1
7 9256 1 1 99 GLN CG C 11.362 11.130 5.290 1.00 . A A . 99 GLN CG 1 1
7 9257 1 1 99 GLN H H 15.151 9.872 6.083 1.00 . A A . 99 GLN H 1 1
7 9258 1 1 99 GLN HA H 13.357 11.907 7.069 1.00 . A A . 99 GLN HA 1 1
7 9259 1 1 99 GLN HB2 H 13.388 11.320 4.687 1.00 . A A . 99 GLN HB2 1 1
7 9260 1 1 99 GLN HB3 H 12.896 9.678 5.081 1.00 . A A . 99 GLN HB3 1 1
7 9261 1 1 99 GLN HE21 H 11.416 13.150 3.791 1.00 . A A . 99 GLN HE21 1 1
7 9262 1 1 99 GLN HE22 H 11.088 14.417 4.919 1.00 . A A . 99 GLN HE22 1 1
7 9263 1 1 99 GLN HG2 H 11.022 10.990 4.275 1.00 . A A . 99 GLN HG2 1 1
7 9264 1 1 99 GLN HG3 H 10.782 10.505 5.952 1.00 . A A . 99 GLN HG3 1 1
7 9265 1 1 99 GLN N N 14.827 10.492 6.769 1.00 . A A . 99 GLN N 1 1
7 9266 1 1 99 GLN NE2 N 11.225 13.472 4.697 1.00 . A A . 99 GLN NE2 1 1
7 9267 1 1 99 GLN O O 11.483 10.359 8.105 1.00 . A A . 99 GLN O 1 1
7 9268 1 1 99 GLN OE1 O 10.907 12.894 6.843 1.00 . A A . 99 GLN OE1 1 1
7 9269 1 1 100 ASN C C 11.315 7.445 8.616 1.00 . A A . 100 ASN C 1 1
7 9270 1 1 100 ASN CA C 12.571 8.068 9.219 1.00 . A A . 100 ASN CA 1 1
7 9271 1 1 100 ASN CB C 12.210 8.837 10.494 1.00 . A A . 100 ASN CB 1 1
7 9272 1 1 100 ASN CG C 13.375 8.964 11.462 1.00 . A A . 100 ASN CG 1 1
7 9273 1 1 100 ASN H H 14.136 8.731 7.959 1.00 . A A . 100 ASN H 1 1
7 9274 1 1 100 ASN HA H 13.263 7.277 9.471 1.00 . A A . 100 ASN HA 1 1
7 9275 1 1 100 ASN HB2 H 11.886 9.831 10.225 1.00 . A A . 100 ASN HB2 1 1
7 9276 1 1 100 ASN HB3 H 11.404 8.325 10.997 1.00 . A A . 100 ASN HB3 1 1
7 9277 1 1 100 ASN HD21 H 14.679 9.053 9.961 1.00 . A A . 100 ASN HD21 1 1
7 9278 1 1 100 ASN HD22 H 15.355 9.147 11.545 1.00 . A A . 100 ASN HD22 1 1
7 9279 1 1 100 ASN N N 13.228 8.946 8.258 1.00 . A A . 100 ASN N 1 1
7 9280 1 1 100 ASN ND2 N 14.592 9.064 10.935 1.00 . A A . 100 ASN ND2 1 1
7 9281 1 1 100 ASN O O 11.426 6.356 8.017 1.00 . A A . 100 ASN O 1 1
7 9282 1 1 100 ASN OD1 O 13.182 8.977 12.678 1.00 . A A . 100 ASN OD1 1 1
8 9283 1 1 21 GLY C C -19.316 -3.073 -0.228 1.00 . A A . 21 GLY C 1 1
8 9284 1 1 21 GLY CA C -20.208 -1.997 0.365 1.00 . A A . 21 GLY CA 1 1
8 9285 1 1 21 GLY H H -20.111 -0.335 1.626 1.00 . A A . 21 GLY H 1 1
8 9286 1 1 21 GLY HA2 H -20.946 -2.467 0.998 1.00 . A A . 21 GLY HA2 1 1
8 9287 1 1 21 GLY HA3 H -20.716 -1.484 -0.438 1.00 . A A . 21 GLY HA3 1 1
8 9288 1 1 21 GLY N N -19.452 -0.999 1.171 1.00 . A A . 21 GLY N 1 1
8 9289 1 1 21 GLY O O -19.801 -4.120 -0.656 1.00 . A A . 21 GLY O 1 1
8 9290 1 1 22 TYR C C -16.043 -4.203 0.258 1.00 . A A . 22 TYR C 1 1
8 9291 1 1 22 TYR CA C -17.056 -3.778 -0.801 1.00 . A A . 22 TYR CA 1 1
8 9292 1 1 22 TYR CB C -16.331 -3.176 -2.006 1.00 . A A . 22 TYR CB 1 1
8 9293 1 1 22 TYR CD1 C -17.501 -3.808 -4.150 1.00 . A A . 22 TYR CD1 1 1
8 9294 1 1 22 TYR CD2 C -17.856 -1.618 -3.279 1.00 . A A . 22 TYR CD2 1 1
8 9295 1 1 22 TYR CE1 C -18.339 -3.525 -5.213 1.00 . A A . 22 TYR CE1 1 1
8 9296 1 1 22 TYR CE2 C -18.695 -1.327 -4.339 1.00 . A A . 22 TYR CE2 1 1
8 9297 1 1 22 TYR CG C -17.246 -2.862 -3.167 1.00 . A A . 22 TYR CG 1 1
8 9298 1 1 22 TYR CZ C -18.932 -2.284 -5.303 1.00 . A A . 22 TYR CZ 1 1
8 9299 1 1 22 TYR H H -17.679 -1.968 0.101 1.00 . A A . 22 TYR H 1 1
8 9300 1 1 22 TYR HA H -17.608 -4.648 -1.122 1.00 . A A . 22 TYR HA 1 1
8 9301 1 1 22 TYR HB2 H -15.850 -2.257 -1.705 1.00 . A A . 22 TYR HB2 1 1
8 9302 1 1 22 TYR HB3 H -15.581 -3.873 -2.351 1.00 . A A . 22 TYR HB3 1 1
8 9303 1 1 22 TYR HD1 H -17.036 -4.780 -4.077 1.00 . A A . 22 TYR HD1 1 1
8 9304 1 1 22 TYR HD2 H -17.667 -0.870 -2.522 1.00 . A A . 22 TYR HD2 1 1
8 9305 1 1 22 TYR HE1 H -18.525 -4.275 -5.968 1.00 . A A . 22 TYR HE1 1 1
8 9306 1 1 22 TYR HE2 H -19.159 -0.355 -4.409 1.00 . A A . 22 TYR HE2 1 1
8 9307 1 1 22 TYR HH H -20.366 -2.736 -6.502 1.00 . A A . 22 TYR HH 1 1
8 9308 1 1 22 TYR N N -18.009 -2.819 -0.254 1.00 . A A . 22 TYR N 1 1
8 9309 1 1 22 TYR O O -15.770 -5.392 0.427 1.00 . A A . 22 TYR O 1 1
8 9310 1 1 22 TYR OH O -19.766 -1.999 -6.359 1.00 . A A . 22 TYR OH 1 1
8 9311 1 1 23 GLU C C -13.307 -4.250 1.441 1.00 . A A . 23 GLU C 1 1
8 9312 1 1 23 GLU CA C -14.508 -3.506 2.013 1.00 . A A . 23 GLU CA 1 1
8 9313 1 1 23 GLU CB C -15.145 -4.328 3.138 1.00 . A A . 23 GLU CB 1 1
8 9314 1 1 23 GLU CD C -17.446 -3.292 2.992 1.00 . A A . 23 GLU CD 1 1
8 9315 1 1 23 GLU CG C -16.254 -3.597 3.878 1.00 . A A . 23 GLU CG 1 1
8 9316 1 1 23 GLU H H -15.747 -2.298 0.791 1.00 . A A . 23 GLU H 1 1
8 9317 1 1 23 GLU HA H -14.174 -2.561 2.415 1.00 . A A . 23 GLU HA 1 1
8 9318 1 1 23 GLU HB2 H -15.558 -5.232 2.716 1.00 . A A . 23 GLU HB2 1 1
8 9319 1 1 23 GLU HB3 H -14.378 -4.591 3.852 1.00 . A A . 23 GLU HB3 1 1
8 9320 1 1 23 GLU HG2 H -16.586 -4.212 4.700 1.00 . A A . 23 GLU HG2 1 1
8 9321 1 1 23 GLU HG3 H -15.861 -2.667 4.261 1.00 . A A . 23 GLU HG3 1 1
8 9322 1 1 23 GLU N N -15.490 -3.227 0.971 1.00 . A A . 23 GLU N 1 1
8 9323 1 1 23 GLU O O -13.383 -5.447 1.157 1.00 . A A . 23 GLU O 1 1
8 9324 1 1 23 GLU OE1 O -17.458 -2.213 2.363 1.00 . A A . 23 GLU OE1 1 1
8 9325 1 1 23 GLU OE2 O -18.366 -4.134 2.924 1.00 . A A . 23 GLU OE2 1 1
8 9326 1 1 24 CYS C C -9.853 -4.109 1.757 1.00 . A A . 24 CYS C 1 1
8 9327 1 1 24 CYS CA C -10.982 -4.129 0.728 1.00 . A A . 24 CYS CA 1 1
8 9328 1 1 24 CYS CB C -10.553 -3.382 -0.536 1.00 . A A . 24 CYS CB 1 1
8 9329 1 1 24 CYS H H -12.199 -2.588 1.522 1.00 . A A . 24 CYS H 1 1
8 9330 1 1 24 CYS HA H -11.201 -5.155 0.472 1.00 . A A . 24 CYS HA 1 1
8 9331 1 1 24 CYS HB2 H -10.211 -2.395 -0.266 1.00 . A A . 24 CYS HB2 1 1
8 9332 1 1 24 CYS HB3 H -9.745 -3.922 -1.006 1.00 . A A . 24 CYS HB3 1 1
8 9333 1 1 24 CYS HG H -11.309 -2.911 -2.927 1.00 . A A . 24 CYS HG 1 1
8 9334 1 1 24 CYS N N -12.198 -3.536 1.273 1.00 . A A . 24 CYS N 1 1
8 9335 1 1 24 CYS O O -9.947 -3.436 2.783 1.00 . A A . 24 CYS O 1 1
8 9336 1 1 24 CYS SG S -11.871 -3.193 -1.762 1.00 . A A . 24 CYS SG 1 1
8 9337 1 1 25 GLN C C -6.399 -5.383 1.589 1.00 . A A . 25 GLN C 1 1
8 9338 1 1 25 GLN CA C -7.635 -4.928 2.361 1.00 . A A . 25 GLN CA 1 1
8 9339 1 1 25 GLN CB C -7.920 -5.897 3.512 1.00 . A A . 25 GLN CB 1 1
8 9340 1 1 25 GLN CD C -9.411 -6.498 5.466 1.00 . A A . 25 GLN CD 1 1
8 9341 1 1 25 GLN CG C -9.209 -5.597 4.263 1.00 . A A . 25 GLN CG 1 1
8 9342 1 1 25 GLN H H -8.764 -5.346 0.627 1.00 . A A . 25 GLN H 1 1
8 9343 1 1 25 GLN HA H -7.454 -3.943 2.764 1.00 . A A . 25 GLN HA 1 1
8 9344 1 1 25 GLN HB2 H -7.986 -6.899 3.116 1.00 . A A . 25 GLN HB2 1 1
8 9345 1 1 25 GLN HB3 H -7.102 -5.851 4.216 1.00 . A A . 25 GLN HB3 1 1
8 9346 1 1 25 GLN HE21 H -10.400 -5.055 6.411 1.00 . A A . 25 GLN HE21 1 1
8 9347 1 1 25 GLN HE22 H -10.223 -6.537 7.281 1.00 . A A . 25 GLN HE22 1 1
8 9348 1 1 25 GLN HG2 H -9.183 -4.572 4.602 1.00 . A A . 25 GLN HG2 1 1
8 9349 1 1 25 GLN HG3 H -10.043 -5.732 3.590 1.00 . A A . 25 GLN HG3 1 1
8 9350 1 1 25 GLN N N -8.785 -4.848 1.468 1.00 . A A . 25 GLN N 1 1
8 9351 1 1 25 GLN NE2 N -10.078 -5.978 6.489 1.00 . A A . 25 GLN NE2 1 1
8 9352 1 1 25 GLN O O -6.412 -6.427 0.938 1.00 . A A . 25 GLN O 1 1
8 9353 1 1 25 GLN OE1 O -8.972 -7.648 5.476 1.00 . A A . 25 GLN OE1 1 1
8 9354 1 1 26 LEU C C -2.919 -5.058 1.917 1.00 . A A . 26 LEU C 1 1
8 9355 1 1 26 LEU CA C -4.095 -4.922 0.951 1.00 . A A . 26 LEU CA 1 1
8 9356 1 1 26 LEU CB C -3.815 -3.851 -0.108 1.00 . A A . 26 LEU CB 1 1
8 9357 1 1 26 LEU CD1 C -2.666 -3.302 -2.268 1.00 . A A . 26 LEU CD1 1 1
8 9358 1 1 26 LEU CD2 C -1.330 -3.668 -0.187 1.00 . A A . 26 LEU CD2 1 1
8 9359 1 1 26 LEU CG C -2.567 -4.077 -0.962 1.00 . A A . 26 LEU CG 1 1
8 9360 1 1 26 LEU H H -5.379 -3.777 2.202 1.00 . A A . 26 LEU H 1 1
8 9361 1 1 26 LEU HA H -4.240 -5.870 0.460 1.00 . A A . 26 LEU HA 1 1
8 9362 1 1 26 LEU HB2 H -4.669 -3.798 -0.768 1.00 . A A . 26 LEU HB2 1 1
8 9363 1 1 26 LEU HB3 H -3.711 -2.901 0.392 1.00 . A A . 26 LEU HB3 1 1
8 9364 1 1 26 LEU HD11 H -2.155 -3.844 -3.049 1.00 . A A . 26 LEU HD11 1 1
8 9365 1 1 26 LEU HD12 H -2.209 -2.333 -2.146 1.00 . A A . 26 LEU HD12 1 1
8 9366 1 1 26 LEU HD13 H -3.704 -3.180 -2.536 1.00 . A A . 26 LEU HD13 1 1
8 9367 1 1 26 LEU HD21 H -1.568 -2.832 0.450 1.00 . A A . 26 LEU HD21 1 1
8 9368 1 1 26 LEU HD22 H -0.548 -3.386 -0.876 1.00 . A A . 26 LEU HD22 1 1
8 9369 1 1 26 LEU HD23 H -0.998 -4.495 0.415 1.00 . A A . 26 LEU HD23 1 1
8 9370 1 1 26 LEU HG H -2.481 -5.126 -1.199 1.00 . A A . 26 LEU HG 1 1
8 9371 1 1 26 LEU N N -5.333 -4.595 1.661 1.00 . A A . 26 LEU N 1 1
8 9372 1 1 26 LEU O O -2.754 -4.242 2.824 1.00 . A A . 26 LEU O 1 1
8 9373 1 1 27 ARG C C 0.280 -5.533 2.188 1.00 . A A . 27 ARG C 1 1
8 9374 1 1 27 ARG CA C -0.952 -6.361 2.575 1.00 . A A . 27 ARG CA 1 1
8 9375 1 1 27 ARG CB C -0.607 -7.852 2.533 1.00 . A A . 27 ARG CB 1 1
8 9376 1 1 27 ARG CD C -1.423 -10.215 2.794 1.00 . A A . 27 ARG CD 1 1
8 9377 1 1 27 ARG CG C -1.685 -8.753 3.113 1.00 . A A . 27 ARG CG 1 1
8 9378 1 1 27 ARG CZ C -2.322 -12.411 3.461 1.00 . A A . 27 ARG CZ 1 1
8 9379 1 1 27 ARG H H -2.264 -6.693 0.939 1.00 . A A . 27 ARG H 1 1
8 9380 1 1 27 ARG HA H -1.240 -6.103 3.581 1.00 . A A . 27 ARG HA 1 1
8 9381 1 1 27 ARG HB2 H -0.448 -8.140 1.506 1.00 . A A . 27 ARG HB2 1 1
8 9382 1 1 27 ARG HB3 H 0.303 -8.015 3.089 1.00 . A A . 27 ARG HB3 1 1
8 9383 1 1 27 ARG HD2 H -1.410 -10.341 1.722 1.00 . A A . 27 ARG HD2 1 1
8 9384 1 1 27 ARG HD3 H -0.462 -10.493 3.200 1.00 . A A . 27 ARG HD3 1 1
8 9385 1 1 27 ARG HE H -3.273 -10.671 3.679 1.00 . A A . 27 ARG HE 1 1
8 9386 1 1 27 ARG HG2 H -1.704 -8.630 4.185 1.00 . A A . 27 ARG HG2 1 1
8 9387 1 1 27 ARG HG3 H -2.641 -8.468 2.699 1.00 . A A . 27 ARG HG3 1 1
8 9388 1 1 27 ARG HH11 H -0.470 -12.478 2.652 1.00 . A A . 27 ARG HH11 1 1
8 9389 1 1 27 ARG HH12 H -1.129 -14.008 3.125 1.00 . A A . 27 ARG HH12 1 1
8 9390 1 1 27 ARG HH21 H -4.140 -12.681 4.302 1.00 . A A . 27 ARG HH21 1 1
8 9391 1 1 27 ARG HH22 H -3.211 -14.123 4.060 1.00 . A A . 27 ARG HH22 1 1
8 9392 1 1 27 ARG N N -2.098 -6.094 1.705 1.00 . A A . 27 ARG N 1 1
8 9393 1 1 27 ARG NE N -2.447 -11.090 3.360 1.00 . A A . 27 ARG NE 1 1
8 9394 1 1 27 ARG NH1 N -1.216 -13.016 3.045 1.00 . A A . 27 ARG NH1 1 1
8 9395 1 1 27 ARG NH2 N -3.305 -13.131 3.984 1.00 . A A . 27 ARG NH2 1 1
8 9396 1 1 27 ARG O O 0.712 -5.542 1.036 1.00 . A A . 27 ARG O 1 1
8 9397 1 1 28 LEU C C 3.290 -4.667 3.486 1.00 . A A . 28 LEU C 1 1
8 9398 1 1 28 LEU CA C 2.036 -3.996 2.948 1.00 . A A . 28 LEU CA 1 1
8 9399 1 1 28 LEU CB C 1.891 -2.661 3.679 1.00 . A A . 28 LEU CB 1 1
8 9400 1 1 28 LEU CD1 C 2.148 -0.861 1.972 1.00 . A A . 28 LEU CD1 1 1
8 9401 1 1 28 LEU CD2 C -0.024 -2.088 2.163 1.00 . A A . 28 LEU CD2 1 1
8 9402 1 1 28 LEU CG C 1.179 -1.548 2.917 1.00 . A A . 28 LEU CG 1 1
8 9403 1 1 28 LEU H H 0.457 -4.867 4.068 1.00 . A A . 28 LEU H 1 1
8 9404 1 1 28 LEU HA H 2.141 -3.816 1.884 1.00 . A A . 28 LEU HA 1 1
8 9405 1 1 28 LEU HB2 H 1.360 -2.842 4.599 1.00 . A A . 28 LEU HB2 1 1
8 9406 1 1 28 LEU HB3 H 2.882 -2.309 3.929 1.00 . A A . 28 LEU HB3 1 1
8 9407 1 1 28 LEU HD11 H 1.634 -0.082 1.432 1.00 . A A . 28 LEU HD11 1 1
8 9408 1 1 28 LEU HD12 H 2.546 -1.584 1.276 1.00 . A A . 28 LEU HD12 1 1
8 9409 1 1 28 LEU HD13 H 2.957 -0.430 2.546 1.00 . A A . 28 LEU HD13 1 1
8 9410 1 1 28 LEU HD21 H -0.666 -2.625 2.847 1.00 . A A . 28 LEU HD21 1 1
8 9411 1 1 28 LEU HD22 H 0.311 -2.755 1.383 1.00 . A A . 28 LEU HD22 1 1
8 9412 1 1 28 LEU HD23 H -0.571 -1.268 1.727 1.00 . A A . 28 LEU HD23 1 1
8 9413 1 1 28 LEU HG H 0.832 -0.812 3.621 1.00 . A A . 28 LEU HG 1 1
8 9414 1 1 28 LEU N N 0.848 -4.829 3.169 1.00 . A A . 28 LEU N 1 1
8 9415 1 1 28 LEU O O 3.530 -4.634 4.689 1.00 . A A . 28 LEU O 1 1
8 9416 1 1 29 ARG C C 6.458 -4.863 3.099 1.00 . A A . 29 ARG C 1 1
8 9417 1 1 29 ARG CA C 5.335 -5.887 3.071 1.00 . A A . 29 ARG CA 1 1
8 9418 1 1 29 ARG CB C 5.693 -7.072 2.176 1.00 . A A . 29 ARG CB 1 1
8 9419 1 1 29 ARG CD C 8.214 -7.175 2.129 1.00 . A A . 29 ARG CD 1 1
8 9420 1 1 29 ARG CG C 6.934 -7.834 2.621 1.00 . A A . 29 ARG CG 1 1
8 9421 1 1 29 ARG CZ C 10.571 -7.808 1.785 1.00 . A A . 29 ARG CZ 1 1
8 9422 1 1 29 ARG H H 3.888 -5.220 1.651 1.00 . A A . 29 ARG H 1 1
8 9423 1 1 29 ARG HA H 5.170 -6.241 4.080 1.00 . A A . 29 ARG HA 1 1
8 9424 1 1 29 ARG HB2 H 4.862 -7.759 2.177 1.00 . A A . 29 ARG HB2 1 1
8 9425 1 1 29 ARG HB3 H 5.855 -6.715 1.170 1.00 . A A . 29 ARG HB3 1 1
8 9426 1 1 29 ARG HD2 H 8.116 -6.969 1.074 1.00 . A A . 29 ARG HD2 1 1
8 9427 1 1 29 ARG HD3 H 8.358 -6.250 2.664 1.00 . A A . 29 ARG HD3 1 1
8 9428 1 1 29 ARG HE H 9.273 -8.807 2.925 1.00 . A A . 29 ARG HE 1 1
8 9429 1 1 29 ARG HG2 H 6.954 -7.869 3.699 1.00 . A A . 29 ARG HG2 1 1
8 9430 1 1 29 ARG HG3 H 6.885 -8.840 2.228 1.00 . A A . 29 ARG HG3 1 1
8 9431 1 1 29 ARG HH11 H 10.001 -6.141 0.792 1.00 . A A . 29 ARG HH11 1 1
8 9432 1 1 29 ARG HH12 H 11.654 -6.606 0.573 1.00 . A A . 29 ARG HH12 1 1
8 9433 1 1 29 ARG HH21 H 11.447 -9.420 2.634 1.00 . A A . 29 ARG HH21 1 1
8 9434 1 1 29 ARG HH22 H 12.475 -8.466 1.616 1.00 . A A . 29 ARG HH22 1 1
8 9435 1 1 29 ARG N N 4.104 -5.244 2.614 1.00 . A A . 29 ARG N 1 1
8 9436 1 1 29 ARG NE N 9.382 -8.029 2.339 1.00 . A A . 29 ARG NE 1 1
8 9437 1 1 29 ARG NH1 N 10.757 -6.766 0.984 1.00 . A A . 29 ARG NH1 1 1
8 9438 1 1 29 ARG NH2 N 11.580 -8.633 2.032 1.00 . A A . 29 ARG NH2 1 1
8 9439 1 1 29 ARG O O 7.042 -4.541 2.062 1.00 . A A . 29 ARG O 1 1
8 9440 1 1 30 LEU C C 9.193 -3.926 4.460 1.00 . A A . 30 LEU C 1 1
8 9441 1 1 30 LEU CA C 7.791 -3.338 4.441 1.00 . A A . 30 LEU CA 1 1
8 9442 1 1 30 LEU CB C 7.519 -2.505 5.690 1.00 . A A . 30 LEU CB 1 1
8 9443 1 1 30 LEU CD1 C 7.011 -0.182 4.861 1.00 . A A . 30 LEU CD1 1 1
8 9444 1 1 30 LEU CD2 C 5.192 -1.928 4.881 1.00 . A A . 30 LEU CD2 1 1
8 9445 1 1 30 LEU CG C 6.450 -1.407 5.568 1.00 . A A . 30 LEU CG 1 1
8 9446 1 1 30 LEU H H 6.319 -4.709 5.101 1.00 . A A . 30 LEU H 1 1
8 9447 1 1 30 LEU HA H 7.722 -2.702 3.592 1.00 . A A . 30 LEU HA 1 1
8 9448 1 1 30 LEU HB2 H 7.213 -3.175 6.449 1.00 . A A . 30 LEU HB2 1 1
8 9449 1 1 30 LEU HB3 H 8.436 -2.041 5.995 1.00 . A A . 30 LEU HB3 1 1
8 9450 1 1 30 LEU HD11 H 6.219 0.322 4.328 1.00 . A A . 30 LEU HD11 1 1
8 9451 1 1 30 LEU HD12 H 7.780 -0.484 4.167 1.00 . A A . 30 LEU HD12 1 1
8 9452 1 1 30 LEU HD13 H 7.436 0.490 5.592 1.00 . A A . 30 LEU HD13 1 1
8 9453 1 1 30 LEU HD21 H 5.458 -2.636 4.115 1.00 . A A . 30 LEU HD21 1 1
8 9454 1 1 30 LEU HD22 H 4.660 -1.101 4.434 1.00 . A A . 30 LEU HD22 1 1
8 9455 1 1 30 LEU HD23 H 4.556 -2.407 5.612 1.00 . A A . 30 LEU HD23 1 1
8 9456 1 1 30 LEU HG H 6.165 -1.094 6.553 1.00 . A A . 30 LEU HG 1 1
8 9457 1 1 30 LEU N N 6.771 -4.363 4.295 1.00 . A A . 30 LEU N 1 1
8 9458 1 1 30 LEU O O 9.446 -4.975 5.053 1.00 . A A . 30 LEU O 1 1
8 9459 1 1 31 SER C C 12.138 -3.879 5.017 1.00 . A A . 31 SER C 1 1
8 9460 1 1 31 SER CA C 11.492 -3.619 3.665 1.00 . A A . 31 SER CA 1 1
8 9461 1 1 31 SER CB C 12.281 -2.548 2.910 1.00 . A A . 31 SER CB 1 1
8 9462 1 1 31 SER H H 9.810 -2.369 3.390 1.00 . A A . 31 SER H 1 1
8 9463 1 1 31 SER HA H 11.514 -4.533 3.092 1.00 . A A . 31 SER HA 1 1
8 9464 1 1 31 SER HB2 H 13.309 -2.863 2.813 1.00 . A A . 31 SER HB2 1 1
8 9465 1 1 31 SER HB3 H 11.852 -2.413 1.928 1.00 . A A . 31 SER HB3 1 1
8 9466 1 1 31 SER HG H 12.964 -0.751 3.287 1.00 . A A . 31 SER HG 1 1
8 9467 1 1 31 SER N N 10.095 -3.212 3.796 1.00 . A A . 31 SER N 1 1
8 9468 1 1 31 SER O O 13.089 -4.653 5.117 1.00 . A A . 31 SER O 1 1
8 9469 1 1 31 SER OG O 12.246 -1.309 3.598 1.00 . A A . 31 SER OG 1 1
8 9470 1 1 32 THR C C 11.579 -4.659 8.035 1.00 . A A . 32 THR C 1 1
8 9471 1 1 32 THR CA C 12.170 -3.411 7.392 1.00 . A A . 32 THR CA 1 1
8 9472 1 1 32 THR CB C 11.881 -2.194 8.291 1.00 . A A . 32 THR CB 1 1
8 9473 1 1 32 THR CG2 C 10.385 -1.947 8.409 1.00 . A A . 32 THR CG2 1 1
8 9474 1 1 32 THR H H 10.865 -2.628 5.921 1.00 . A A . 32 THR H 1 1
8 9475 1 1 32 THR HA H 13.241 -3.530 7.309 1.00 . A A . 32 THR HA 1 1
8 9476 1 1 32 THR HB H 12.340 -1.321 7.848 1.00 . A A . 32 THR HB 1 1
8 9477 1 1 32 THR HG1 H 12.660 -1.556 9.987 1.00 . A A . 32 THR HG1 1 1
8 9478 1 1 32 THR HG21 H 10.208 -1.120 9.080 1.00 . A A . 32 THR HG21 1 1
8 9479 1 1 32 THR HG22 H 9.904 -2.834 8.796 1.00 . A A . 32 THR HG22 1 1
8 9480 1 1 32 THR HG23 H 9.980 -1.715 7.436 1.00 . A A . 32 THR HG23 1 1
8 9481 1 1 32 THR N N 11.630 -3.228 6.054 1.00 . A A . 32 THR N 1 1
8 9482 1 1 32 THR O O 11.934 -5.023 9.156 1.00 . A A . 32 THR O 1 1
8 9483 1 1 32 THR OG1 O 12.438 -2.403 9.594 1.00 . A A . 32 THR OG1 1 1
8 9484 1 1 33 GLY C C 8.719 -6.136 8.461 1.00 . A A . 33 GLY C 1 1
8 9485 1 1 33 GLY CA C 10.030 -6.498 7.819 1.00 . A A . 33 GLY CA 1 1
8 9486 1 1 33 GLY H H 10.416 -4.961 6.433 1.00 . A A . 33 GLY H 1 1
8 9487 1 1 33 GLY HA2 H 9.852 -7.187 7.003 1.00 . A A . 33 GLY HA2 1 1
8 9488 1 1 33 GLY HA3 H 10.669 -6.966 8.556 1.00 . A A . 33 GLY HA3 1 1
8 9489 1 1 33 GLY N N 10.673 -5.310 7.311 1.00 . A A . 33 GLY N 1 1
8 9490 1 1 33 GLY O O 8.348 -6.676 9.502 1.00 . A A . 33 GLY O 1 1
8 9491 1 1 34 LYS C C 5.614 -5.002 7.357 1.00 . A A . 34 LYS C 1 1
8 9492 1 1 34 LYS CA C 6.751 -4.727 8.339 1.00 . A A . 34 LYS CA 1 1
8 9493 1 1 34 LYS CB C 6.908 -3.236 8.714 1.00 . A A . 34 LYS CB 1 1
8 9494 1 1 34 LYS CD C 4.734 -2.500 9.731 1.00 . A A . 34 LYS CD 1 1
8 9495 1 1 34 LYS CE C 3.987 -3.815 9.683 1.00 . A A . 34 LYS CE 1 1
8 9496 1 1 34 LYS CG C 5.675 -2.364 8.550 1.00 . A A . 34 LYS CG 1 1
8 9497 1 1 34 LYS H H 8.354 -4.844 6.973 1.00 . A A . 34 LYS H 1 1
8 9498 1 1 34 LYS HA H 6.549 -5.280 9.228 1.00 . A A . 34 LYS HA 1 1
8 9499 1 1 34 LYS HB2 H 7.205 -3.182 9.750 1.00 . A A . 34 LYS HB2 1 1
8 9500 1 1 34 LYS HB3 H 7.700 -2.814 8.115 1.00 . A A . 34 LYS HB3 1 1
8 9501 1 1 34 LYS HD2 H 5.307 -2.454 10.645 1.00 . A A . 34 LYS HD2 1 1
8 9502 1 1 34 LYS HD3 H 4.021 -1.689 9.708 1.00 . A A . 34 LYS HD3 1 1
8 9503 1 1 34 LYS HE2 H 3.360 -3.819 8.805 1.00 . A A . 34 LYS HE2 1 1
8 9504 1 1 34 LYS HE3 H 4.704 -4.616 9.613 1.00 . A A . 34 LYS HE3 1 1
8 9505 1 1 34 LYS HG2 H 5.995 -1.337 8.475 1.00 . A A . 34 LYS HG2 1 1
8 9506 1 1 34 LYS HG3 H 5.155 -2.642 7.651 1.00 . A A . 34 LYS HG3 1 1
8 9507 1 1 34 LYS HZ1 H 3.733 -3.991 11.748 1.00 . A A . 34 LYS HZ1 1 1
8 9508 1 1 34 LYS HZ2 H 2.666 -4.941 10.844 1.00 . A A . 34 LYS HZ2 1 1
8 9509 1 1 34 LYS HZ3 H 2.424 -3.270 10.956 1.00 . A A . 34 LYS HZ3 1 1
8 9510 1 1 34 LYS N N 8.016 -5.207 7.823 1.00 . A A . 34 LYS N 1 1
8 9511 1 1 34 LYS NZ N 3.144 -4.018 10.893 1.00 . A A . 34 LYS NZ 1 1
8 9512 1 1 34 LYS O O 5.314 -4.204 6.473 1.00 . A A . 34 LYS O 1 1
8 9513 1 1 35 ASP C C 2.571 -6.466 7.420 1.00 . A A . 35 ASP C 1 1
8 9514 1 1 35 ASP CA C 3.894 -6.603 6.679 1.00 . A A . 35 ASP CA 1 1
8 9515 1 1 35 ASP CB C 4.101 -8.055 6.241 1.00 . A A . 35 ASP CB 1 1
8 9516 1 1 35 ASP CG C 4.194 -9.005 7.419 1.00 . A A . 35 ASP CG 1 1
8 9517 1 1 35 ASP H H 5.295 -6.761 8.246 1.00 . A A . 35 ASP H 1 1
8 9518 1 1 35 ASP HA H 3.873 -5.972 5.803 1.00 . A A . 35 ASP HA 1 1
8 9519 1 1 35 ASP HB2 H 3.268 -8.361 5.622 1.00 . A A . 35 ASP HB2 1 1
8 9520 1 1 35 ASP HB3 H 5.018 -8.125 5.671 1.00 . A A . 35 ASP HB3 1 1
8 9521 1 1 35 ASP N N 4.998 -6.171 7.524 1.00 . A A . 35 ASP N 1 1
8 9522 1 1 35 ASP O O 2.235 -7.282 8.276 1.00 . A A . 35 ASP O 1 1
8 9523 1 1 35 ASP OD1 O 5.314 -9.203 7.935 1.00 . A A . 35 ASP OD1 1 1
8 9524 1 1 35 ASP OD2 O 3.147 -9.552 7.825 1.00 . A A . 35 ASP OD2 1 1
8 9525 1 1 36 LEU C C -0.459 -4.760 6.634 1.00 . A A . 36 LEU C 1 1
8 9526 1 1 36 LEU CA C 0.544 -5.159 7.700 1.00 . A A . 36 LEU CA 1 1
8 9527 1 1 36 LEU CB C 0.667 -4.053 8.751 1.00 . A A . 36 LEU CB 1 1
8 9528 1 1 36 LEU CD1 C -0.218 -2.984 10.841 1.00 . A A . 36 LEU CD1 1 1
8 9529 1 1 36 LEU CD2 C -1.712 -3.246 8.857 1.00 . A A . 36 LEU CD2 1 1
8 9530 1 1 36 LEU CG C -0.562 -3.858 9.645 1.00 . A A . 36 LEU CG 1 1
8 9531 1 1 36 LEU H H 2.148 -4.823 6.381 1.00 . A A . 36 LEU H 1 1
8 9532 1 1 36 LEU HA H 0.207 -6.068 8.176 1.00 . A A . 36 LEU HA 1 1
8 9533 1 1 36 LEU HB2 H 1.510 -4.284 9.382 1.00 . A A . 36 LEU HB2 1 1
8 9534 1 1 36 LEU HB3 H 0.864 -3.123 8.242 1.00 . A A . 36 LEU HB3 1 1
8 9535 1 1 36 LEU HD11 H 0.512 -3.488 11.457 1.00 . A A . 36 LEU HD11 1 1
8 9536 1 1 36 LEU HD12 H -1.111 -2.797 11.419 1.00 . A A . 36 LEU HD12 1 1
8 9537 1 1 36 LEU HD13 H 0.189 -2.045 10.495 1.00 . A A . 36 LEU HD13 1 1
8 9538 1 1 36 LEU HD21 H -1.340 -2.437 8.247 1.00 . A A . 36 LEU HD21 1 1
8 9539 1 1 36 LEU HD22 H -2.455 -2.866 9.543 1.00 . A A . 36 LEU HD22 1 1
8 9540 1 1 36 LEU HD23 H -2.159 -3.998 8.226 1.00 . A A . 36 LEU HD23 1 1
8 9541 1 1 36 LEU HG H -0.885 -4.820 10.017 1.00 . A A . 36 LEU HG 1 1
8 9542 1 1 36 LEU N N 1.829 -5.423 7.081 1.00 . A A . 36 LEU N 1 1
8 9543 1 1 36 LEU O O -0.242 -3.807 5.886 1.00 . A A . 36 LEU O 1 1
8 9544 1 1 37 LYS C C -3.510 -4.121 6.061 1.00 . A A . 37 LYS C 1 1
8 9545 1 1 37 LYS CA C -2.580 -5.229 5.583 1.00 . A A . 37 LYS CA 1 1
8 9546 1 1 37 LYS CB C -3.352 -6.511 5.289 1.00 . A A . 37 LYS CB 1 1
8 9547 1 1 37 LYS CD C -5.364 -7.613 4.258 1.00 . A A . 37 LYS CD 1 1
8 9548 1 1 37 LYS CE C -6.175 -8.137 5.432 1.00 . A A . 37 LYS CE 1 1
8 9549 1 1 37 LYS CG C -4.686 -6.294 4.591 1.00 . A A . 37 LYS CG 1 1
8 9550 1 1 37 LYS H H -1.663 -6.245 7.187 1.00 . A A . 37 LYS H 1 1
8 9551 1 1 37 LYS HA H -2.091 -4.900 4.683 1.00 . A A . 37 LYS HA 1 1
8 9552 1 1 37 LYS HB2 H -2.744 -7.139 4.657 1.00 . A A . 37 LYS HB2 1 1
8 9553 1 1 37 LYS HB3 H -3.529 -7.022 6.219 1.00 . A A . 37 LYS HB3 1 1
8 9554 1 1 37 LYS HD2 H -6.022 -7.465 3.415 1.00 . A A . 37 LYS HD2 1 1
8 9555 1 1 37 LYS HD3 H -4.607 -8.340 4.002 1.00 . A A . 37 LYS HD3 1 1
8 9556 1 1 37 LYS HE2 H -6.809 -7.342 5.794 1.00 . A A . 37 LYS HE2 1 1
8 9557 1 1 37 LYS HE3 H -6.789 -8.956 5.091 1.00 . A A . 37 LYS HE3 1 1
8 9558 1 1 37 LYS HG2 H -5.331 -5.723 5.240 1.00 . A A . 37 LYS HG2 1 1
8 9559 1 1 37 LYS HG3 H -4.516 -5.744 3.675 1.00 . A A . 37 LYS HG3 1 1
8 9560 1 1 37 LYS HZ1 H -4.473 -9.095 6.170 1.00 . A A . 37 LYS HZ1 1 1
8 9561 1 1 37 LYS HZ2 H -5.838 -9.270 7.152 1.00 . A A . 37 LYS HZ2 1 1
8 9562 1 1 37 LYS HZ3 H -5.001 -7.802 7.127 1.00 . A A . 37 LYS HZ3 1 1
8 9563 1 1 37 LYS N N -1.549 -5.499 6.563 1.00 . A A . 37 LYS N 1 1
8 9564 1 1 37 LYS NZ N -5.310 -8.608 6.548 1.00 . A A . 37 LYS NZ 1 1
8 9565 1 1 37 LYS O O -4.260 -4.292 7.024 1.00 . A A . 37 LYS O 1 1
8 9566 1 1 38 LEU C C -5.654 -1.958 5.070 1.00 . A A . 38 LEU C 1 1
8 9567 1 1 38 LEU CA C -4.278 -1.839 5.719 1.00 . A A . 38 LEU CA 1 1
8 9568 1 1 38 LEU CB C -3.589 -0.539 5.279 1.00 . A A . 38 LEU CB 1 1
8 9569 1 1 38 LEU CD1 C -5.050 1.149 6.425 1.00 . A A . 38 LEU CD1 1 1
8 9570 1 1 38 LEU CD2 C -3.776 1.786 4.372 1.00 . A A . 38 LEU CD2 1 1
8 9571 1 1 38 LEU CG C -4.514 0.667 5.086 1.00 . A A . 38 LEU CG 1 1
8 9572 1 1 38 LEU H H -2.833 -2.921 4.617 1.00 . A A . 38 LEU H 1 1
8 9573 1 1 38 LEU HA H -4.399 -1.827 6.791 1.00 . A A . 38 LEU HA 1 1
8 9574 1 1 38 LEU HB2 H -2.848 -0.277 6.024 1.00 . A A . 38 LEU HB2 1 1
8 9575 1 1 38 LEU HB3 H -3.081 -0.726 4.344 1.00 . A A . 38 LEU HB3 1 1
8 9576 1 1 38 LEU HD11 H -4.230 1.478 7.046 1.00 . A A . 38 LEU HD11 1 1
8 9577 1 1 38 LEU HD12 H -5.570 0.341 6.917 1.00 . A A . 38 LEU HD12 1 1
8 9578 1 1 38 LEU HD13 H -5.733 1.971 6.266 1.00 . A A . 38 LEU HD13 1 1
8 9579 1 1 38 LEU HD21 H -3.014 2.187 5.021 1.00 . A A . 38 LEU HD21 1 1
8 9580 1 1 38 LEU HD22 H -4.474 2.567 4.109 1.00 . A A . 38 LEU HD22 1 1
8 9581 1 1 38 LEU HD23 H -3.315 1.397 3.475 1.00 . A A . 38 LEU HD23 1 1
8 9582 1 1 38 LEU HG H -5.355 0.376 4.473 1.00 . A A . 38 LEU HG 1 1
8 9583 1 1 38 LEU N N -3.449 -2.986 5.377 1.00 . A A . 38 LEU N 1 1
8 9584 1 1 38 LEU O O -5.774 -2.353 3.907 1.00 . A A . 38 LEU O 1 1
8 9585 1 1 39 VAL C C -8.291 -0.537 4.347 1.00 . A A . 39 VAL C 1 1
8 9586 1 1 39 VAL CA C -8.053 -1.668 5.340 1.00 . A A . 39 VAL CA 1 1
8 9587 1 1 39 VAL CB C -9.076 -1.565 6.490 1.00 . A A . 39 VAL CB 1 1
8 9588 1 1 39 VAL CG1 C -8.924 -0.245 7.231 1.00 . A A . 39 VAL CG1 1 1
8 9589 1 1 39 VAL CG2 C -10.493 -1.728 5.961 1.00 . A A . 39 VAL CG2 1 1
8 9590 1 1 39 VAL H H -6.524 -1.343 6.761 1.00 . A A . 39 VAL H 1 1
8 9591 1 1 39 VAL HA H -8.196 -2.614 4.837 1.00 . A A . 39 VAL HA 1 1
8 9592 1 1 39 VAL HB H -8.882 -2.366 7.188 1.00 . A A . 39 VAL HB 1 1
8 9593 1 1 39 VAL HG11 H -7.920 -0.162 7.619 1.00 . A A . 39 VAL HG11 1 1
8 9594 1 1 39 VAL HG12 H -9.630 -0.209 8.048 1.00 . A A . 39 VAL HG12 1 1
8 9595 1 1 39 VAL HG13 H -9.118 0.574 6.553 1.00 . A A . 39 VAL HG13 1 1
8 9596 1 1 39 VAL HG21 H -11.194 -1.657 6.781 1.00 . A A . 39 VAL HG21 1 1
8 9597 1 1 39 VAL HG22 H -10.592 -2.693 5.486 1.00 . A A . 39 VAL HG22 1 1
8 9598 1 1 39 VAL HG23 H -10.701 -0.950 5.242 1.00 . A A . 39 VAL HG23 1 1
8 9599 1 1 39 VAL N N -6.687 -1.623 5.836 1.00 . A A . 39 VAL N 1 1
8 9600 1 1 39 VAL O O -7.995 0.624 4.634 1.00 . A A . 39 VAL O 1 1
8 9601 1 1 40 VAL C C -10.371 -0.221 1.404 1.00 . A A . 40 VAL C 1 1
8 9602 1 1 40 VAL CA C -9.087 0.109 2.149 1.00 . A A . 40 VAL CA 1 1
8 9603 1 1 40 VAL CB C -7.919 0.188 1.148 1.00 . A A . 40 VAL CB 1 1
8 9604 1 1 40 VAL CG1 C -6.654 0.667 1.838 1.00 . A A . 40 VAL CG1 1 1
8 9605 1 1 40 VAL CG2 C -7.693 -1.160 0.488 1.00 . A A . 40 VAL CG2 1 1
8 9606 1 1 40 VAL H H -9.054 -1.815 3.018 1.00 . A A . 40 VAL H 1 1
8 9607 1 1 40 VAL HA H -9.193 1.073 2.624 1.00 . A A . 40 VAL HA 1 1
8 9608 1 1 40 VAL HB H -8.176 0.898 0.379 1.00 . A A . 40 VAL HB 1 1
8 9609 1 1 40 VAL HG11 H -6.390 -0.023 2.626 1.00 . A A . 40 VAL HG11 1 1
8 9610 1 1 40 VAL HG12 H -6.822 1.647 2.259 1.00 . A A . 40 VAL HG12 1 1
8 9611 1 1 40 VAL HG13 H -5.849 0.718 1.120 1.00 . A A . 40 VAL HG13 1 1
8 9612 1 1 40 VAL HG21 H -6.829 -1.104 -0.158 1.00 . A A . 40 VAL HG21 1 1
8 9613 1 1 40 VAL HG22 H -8.562 -1.422 -0.095 1.00 . A A . 40 VAL HG22 1 1
8 9614 1 1 40 VAL HG23 H -7.527 -1.910 1.248 1.00 . A A . 40 VAL HG23 1 1
8 9615 1 1 40 VAL N N -8.824 -0.878 3.183 1.00 . A A . 40 VAL N 1 1
8 9616 1 1 40 VAL O O -10.911 -1.320 1.537 1.00 . A A . 40 VAL O 1 1
8 9617 1 1 41 ARG C C -12.091 1.361 -1.412 1.00 . A A . 41 ARG C 1 1
8 9618 1 1 41 ARG CA C -12.086 0.530 -0.133 1.00 . A A . 41 ARG CA 1 1
8 9619 1 1 41 ARG CB C -13.286 0.893 0.741 1.00 . A A . 41 ARG CB 1 1
8 9620 1 1 41 ARG CD C -15.042 1.442 -0.989 1.00 . A A . 41 ARG CD 1 1
8 9621 1 1 41 ARG CG C -14.635 0.512 0.145 1.00 . A A . 41 ARG CG 1 1
8 9622 1 1 41 ARG CZ C -17.063 2.002 -2.282 1.00 . A A . 41 ARG CZ 1 1
8 9623 1 1 41 ARG H H -10.393 1.586 0.557 1.00 . A A . 41 ARG H 1 1
8 9624 1 1 41 ARG HA H -12.147 -0.514 -0.396 1.00 . A A . 41 ARG HA 1 1
8 9625 1 1 41 ARG HB2 H -13.184 0.389 1.691 1.00 . A A . 41 ARG HB2 1 1
8 9626 1 1 41 ARG HB3 H -13.276 1.957 0.911 1.00 . A A . 41 ARG HB3 1 1
8 9627 1 1 41 ARG HD2 H -14.873 2.463 -0.679 1.00 . A A . 41 ARG HD2 1 1
8 9628 1 1 41 ARG HD3 H -14.435 1.222 -1.854 1.00 . A A . 41 ARG HD3 1 1
8 9629 1 1 41 ARG HE H -16.963 0.600 -0.866 1.00 . A A . 41 ARG HE 1 1
8 9630 1 1 41 ARG HG2 H -14.576 -0.496 -0.238 1.00 . A A . 41 ARG HG2 1 1
8 9631 1 1 41 ARG HG3 H -15.384 0.559 0.922 1.00 . A A . 41 ARG HG3 1 1
8 9632 1 1 41 ARG HH11 H -15.433 3.103 -2.756 1.00 . A A . 41 ARG HH11 1 1
8 9633 1 1 41 ARG HH12 H -16.866 3.475 -3.653 1.00 . A A . 41 ARG HH12 1 1
8 9634 1 1 41 ARG HH21 H -18.851 1.089 -2.047 1.00 . A A . 41 ARG HH21 1 1
8 9635 1 1 41 ARG HH22 H -18.805 2.333 -3.251 1.00 . A A . 41 ARG HH22 1 1
8 9636 1 1 41 ARG N N -10.860 0.731 0.621 1.00 . A A . 41 ARG N 1 1
8 9637 1 1 41 ARG NE N -16.450 1.280 -1.347 1.00 . A A . 41 ARG NE 1 1
8 9638 1 1 41 ARG NH1 N -16.399 2.937 -2.952 1.00 . A A . 41 ARG NH1 1 1
8 9639 1 1 41 ARG NH2 N -18.344 1.790 -2.548 1.00 . A A . 41 ARG NH2 1 1
8 9640 1 1 41 ARG O O -12.393 2.549 -1.378 1.00 . A A . 41 ARG O 1 1
8 9641 1 1 42 SER C C -11.330 2.804 -3.898 1.00 . A A . 42 SER C 1 1
8 9642 1 1 42 SER CA C -11.698 1.313 -3.870 1.00 . A A . 42 SER CA 1 1
8 9643 1 1 42 SER CB C -13.046 1.113 -4.567 1.00 . A A . 42 SER CB 1 1
8 9644 1 1 42 SER H H -11.496 -0.234 -2.443 1.00 . A A . 42 SER H 1 1
8 9645 1 1 42 SER HA H -10.951 0.773 -4.429 1.00 . A A . 42 SER HA 1 1
8 9646 1 1 42 SER HB2 H -13.809 1.658 -4.033 1.00 . A A . 42 SER HB2 1 1
8 9647 1 1 42 SER HB3 H -12.983 1.480 -5.581 1.00 . A A . 42 SER HB3 1 1
8 9648 1 1 42 SER HG H -14.313 -0.345 -4.899 1.00 . A A . 42 SER HG 1 1
8 9649 1 1 42 SER N N -11.745 0.709 -2.525 1.00 . A A . 42 SER N 1 1
8 9650 1 1 42 SER O O -10.474 3.211 -4.682 1.00 . A A . 42 SER O 1 1
8 9651 1 1 42 SER OG O -13.405 -0.258 -4.601 1.00 . A A . 42 SER OG 1 1
8 9652 1 1 43 THR C C -10.292 5.267 -2.366 1.00 . A A . 43 THR C 1 1
8 9653 1 1 43 THR CA C -11.656 5.039 -3.010 1.00 . A A . 43 THR CA 1 1
8 9654 1 1 43 THR CB C -12.726 5.819 -2.222 1.00 . A A . 43 THR CB 1 1
8 9655 1 1 43 THR CG2 C -12.436 7.314 -2.241 1.00 . A A . 43 THR CG2 1 1
8 9656 1 1 43 THR H H -12.674 3.263 -2.491 1.00 . A A . 43 THR H 1 1
8 9657 1 1 43 THR HA H -11.635 5.415 -4.022 1.00 . A A . 43 THR HA 1 1
8 9658 1 1 43 THR HB H -12.715 5.479 -1.196 1.00 . A A . 43 THR HB 1 1
8 9659 1 1 43 THR HG1 H -14.125 4.635 -2.953 1.00 . A A . 43 THR HG1 1 1
8 9660 1 1 43 THR HG21 H -13.201 7.836 -1.687 1.00 . A A . 43 THR HG21 1 1
8 9661 1 1 43 THR HG22 H -12.427 7.666 -3.262 1.00 . A A . 43 THR HG22 1 1
8 9662 1 1 43 THR HG23 H -11.473 7.499 -1.790 1.00 . A A . 43 THR HG23 1 1
8 9663 1 1 43 THR N N -11.965 3.617 -3.062 1.00 . A A . 43 THR N 1 1
8 9664 1 1 43 THR O O -9.682 6.323 -2.533 1.00 . A A . 43 THR O 1 1
8 9665 1 1 43 THR OG1 O -14.021 5.575 -2.783 1.00 . A A . 43 THR OG1 1 1
8 9666 1 1 44 ASP C C -7.388 4.095 -1.942 1.00 . A A . 44 ASP C 1 1
8 9667 1 1 44 ASP CA C -8.533 4.339 -0.961 1.00 . A A . 44 ASP CA 1 1
8 9668 1 1 44 ASP CB C -8.481 3.324 0.178 1.00 . A A . 44 ASP CB 1 1
8 9669 1 1 44 ASP CG C -9.141 3.839 1.442 1.00 . A A . 44 ASP CG 1 1
8 9670 1 1 44 ASP H H -10.356 3.450 -1.533 1.00 . A A . 44 ASP H 1 1
8 9671 1 1 44 ASP HA H -8.433 5.333 -0.547 1.00 . A A . 44 ASP HA 1 1
8 9672 1 1 44 ASP HB2 H -8.997 2.427 -0.130 1.00 . A A . 44 ASP HB2 1 1
8 9673 1 1 44 ASP HB3 H -7.450 3.088 0.400 1.00 . A A . 44 ASP HB3 1 1
8 9674 1 1 44 ASP N N -9.821 4.263 -1.630 1.00 . A A . 44 ASP N 1 1
8 9675 1 1 44 ASP O O -6.696 5.029 -2.344 1.00 . A A . 44 ASP O 1 1
8 9676 1 1 44 ASP OD1 O -10.360 3.622 1.607 1.00 . A A . 44 ASP OD1 1 1
8 9677 1 1 44 ASP OD2 O -8.439 4.460 2.267 1.00 . A A . 44 ASP OD2 1 1
8 9678 1 1 45 THR C C -4.758 2.865 -2.722 1.00 . A A . 45 THR C 1 1
8 9679 1 1 45 THR CA C -6.131 2.472 -3.261 1.00 . A A . 45 THR CA 1 1
8 9680 1 1 45 THR CB C -6.339 3.140 -4.635 1.00 . A A . 45 THR CB 1 1
8 9681 1 1 45 THR CG2 C -7.796 3.054 -5.057 1.00 . A A . 45 THR CG2 1 1
8 9682 1 1 45 THR H H -7.775 2.132 -1.965 1.00 . A A . 45 THR H 1 1
8 9683 1 1 45 THR HA H -6.156 1.395 -3.404 1.00 . A A . 45 THR HA 1 1
8 9684 1 1 45 THR HB H -5.735 2.621 -5.367 1.00 . A A . 45 THR HB 1 1
8 9685 1 1 45 THR HG1 H -4.985 4.573 -4.706 1.00 . A A . 45 THR HG1 1 1
8 9686 1 1 45 THR HG21 H -8.239 2.165 -4.637 1.00 . A A . 45 THR HG21 1 1
8 9687 1 1 45 THR HG22 H -7.859 3.012 -6.135 1.00 . A A . 45 THR HG22 1 1
8 9688 1 1 45 THR HG23 H -8.326 3.924 -4.699 1.00 . A A . 45 THR HG23 1 1
8 9689 1 1 45 THR N N -7.192 2.835 -2.323 1.00 . A A . 45 THR N 1 1
8 9690 1 1 45 THR O O -4.650 3.742 -1.874 1.00 . A A . 45 THR O 1 1
8 9691 1 1 45 THR OG1 O -5.935 4.514 -4.583 1.00 . A A . 45 THR OG1 1 1
8 9692 1 1 46 VAL C C -2.071 3.858 -2.302 1.00 . A A . 46 VAL C 1 1
8 9693 1 1 46 VAL CA C -2.332 2.434 -2.824 1.00 . A A . 46 VAL CA 1 1
8 9694 1 1 46 VAL CB C -1.364 2.093 -3.981 1.00 . A A . 46 VAL CB 1 1
8 9695 1 1 46 VAL CG1 C -0.098 2.930 -3.916 1.00 . A A . 46 VAL CG1 1 1
8 9696 1 1 46 VAL CG2 C -1.021 0.604 -3.950 1.00 . A A . 46 VAL CG2 1 1
8 9697 1 1 46 VAL H H -3.898 1.529 -3.899 1.00 . A A . 46 VAL H 1 1
8 9698 1 1 46 VAL HA H -2.123 1.743 -2.023 1.00 . A A . 46 VAL HA 1 1
8 9699 1 1 46 VAL HB H -1.862 2.308 -4.918 1.00 . A A . 46 VAL HB 1 1
8 9700 1 1 46 VAL HG11 H -0.343 3.965 -4.105 1.00 . A A . 46 VAL HG11 1 1
8 9701 1 1 46 VAL HG12 H 0.601 2.583 -4.661 1.00 . A A . 46 VAL HG12 1 1
8 9702 1 1 46 VAL HG13 H 0.341 2.838 -2.933 1.00 . A A . 46 VAL HG13 1 1
8 9703 1 1 46 VAL HG21 H -0.372 0.367 -4.777 1.00 . A A . 46 VAL HG21 1 1
8 9704 1 1 46 VAL HG22 H -1.927 0.024 -4.028 1.00 . A A . 46 VAL HG22 1 1
8 9705 1 1 46 VAL HG23 H -0.518 0.360 -3.019 1.00 . A A . 46 VAL HG23 1 1
8 9706 1 1 46 VAL N N -3.722 2.205 -3.230 1.00 . A A . 46 VAL N 1 1
8 9707 1 1 46 VAL O O -1.267 4.045 -1.392 1.00 . A A . 46 VAL O 1 1
8 9708 1 1 47 PHE C C -3.042 6.372 -1.003 1.00 . A A . 47 PHE C 1 1
8 9709 1 1 47 PHE CA C -2.567 6.239 -2.434 1.00 . A A . 47 PHE CA 1 1
8 9710 1 1 47 PHE CB C -3.335 7.196 -3.343 1.00 . A A . 47 PHE CB 1 1
8 9711 1 1 47 PHE CD1 C -2.173 9.420 -3.359 1.00 . A A . 47 PHE CD1 1 1
8 9712 1 1 47 PHE CD2 C -4.195 9.207 -2.113 1.00 . A A . 47 PHE CD2 1 1
8 9713 1 1 47 PHE CE1 C -2.077 10.746 -2.982 1.00 . A A . 47 PHE CE1 1 1
8 9714 1 1 47 PHE CE2 C -4.105 10.532 -1.732 1.00 . A A . 47 PHE CE2 1 1
8 9715 1 1 47 PHE CG C -3.232 8.637 -2.929 1.00 . A A . 47 PHE CG 1 1
8 9716 1 1 47 PHE CZ C -3.044 11.302 -2.167 1.00 . A A . 47 PHE CZ 1 1
8 9717 1 1 47 PHE H H -3.364 4.655 -3.601 1.00 . A A . 47 PHE H 1 1
8 9718 1 1 47 PHE HA H -1.515 6.480 -2.462 1.00 . A A . 47 PHE HA 1 1
8 9719 1 1 47 PHE HB2 H -2.946 7.110 -4.342 1.00 . A A . 47 PHE HB2 1 1
8 9720 1 1 47 PHE HB3 H -4.379 6.922 -3.342 1.00 . A A . 47 PHE HB3 1 1
8 9721 1 1 47 PHE HD1 H -1.417 8.986 -3.996 1.00 . A A . 47 PHE HD1 1 1
8 9722 1 1 47 PHE HD2 H -5.025 8.605 -1.774 1.00 . A A . 47 PHE HD2 1 1
8 9723 1 1 47 PHE HE1 H -1.246 11.347 -3.323 1.00 . A A . 47 PHE HE1 1 1
8 9724 1 1 47 PHE HE2 H -4.862 10.964 -1.096 1.00 . A A . 47 PHE HE2 1 1
8 9725 1 1 47 PHE HZ H -2.971 12.338 -1.871 1.00 . A A . 47 PHE HZ 1 1
8 9726 1 1 47 PHE N N -2.738 4.854 -2.878 1.00 . A A . 47 PHE N 1 1
8 9727 1 1 47 PHE O O -2.237 6.569 -0.095 1.00 . A A . 47 PHE O 1 1
8 9728 1 1 48 HIS C C -4.236 5.225 1.355 1.00 . A A . 48 HIS C 1 1
8 9729 1 1 48 HIS CA C -4.878 6.338 0.553 1.00 . A A . 48 HIS CA 1 1
8 9730 1 1 48 HIS CB C -6.382 6.185 0.559 1.00 . A A . 48 HIS CB 1 1
8 9731 1 1 48 HIS CD2 C -7.601 8.470 0.397 1.00 . A A . 48 HIS CD2 1 1
8 9732 1 1 48 HIS CE1 C -8.032 8.453 -1.752 1.00 . A A . 48 HIS CE1 1 1
8 9733 1 1 48 HIS CG C -7.105 7.315 -0.108 1.00 . A A . 48 HIS CG 1 1
8 9734 1 1 48 HIS H H -4.958 6.154 -1.554 1.00 . A A . 48 HIS H 1 1
8 9735 1 1 48 HIS HA H -4.607 7.291 0.979 1.00 . A A . 48 HIS HA 1 1
8 9736 1 1 48 HIS HB2 H -6.637 5.269 0.049 1.00 . A A . 48 HIS HB2 1 1
8 9737 1 1 48 HIS HB3 H -6.715 6.134 1.583 1.00 . A A . 48 HIS HB3 1 1
8 9738 1 1 48 HIS HD1 H -7.158 6.637 -2.103 1.00 . A A . 48 HIS HD1 1 1
8 9739 1 1 48 HIS HD2 H -7.556 8.789 1.429 1.00 . A A . 48 HIS HD2 1 1
8 9740 1 1 48 HIS HE1 H -8.383 8.740 -2.733 1.00 . A A . 48 HIS HE1 1 1
8 9741 1 1 48 HIS HE2 H -8.686 9.989 -0.565 1.00 . A A . 48 HIS HE2 1 1
8 9742 1 1 48 HIS N N -4.349 6.274 -0.795 1.00 . A A . 48 HIS N 1 1
8 9743 1 1 48 HIS ND1 N -7.391 7.337 -1.457 1.00 . A A . 48 HIS ND1 1 1
8 9744 1 1 48 HIS NE2 N -8.172 9.158 -0.645 1.00 . A A . 48 HIS NE2 1 1
8 9745 1 1 48 HIS O O -3.891 5.387 2.523 1.00 . A A . 48 HIS O 1 1
8 9746 1 1 49 MET C C -2.135 3.419 1.926 1.00 . A A . 49 MET C 1 1
8 9747 1 1 49 MET CA C -3.425 2.932 1.290 1.00 . A A . 49 MET CA 1 1
8 9748 1 1 49 MET CB C -3.090 1.914 0.205 1.00 . A A . 49 MET CB 1 1
8 9749 1 1 49 MET CE C -0.251 0.625 -0.540 1.00 . A A . 49 MET CE 1 1
8 9750 1 1 49 MET CG C -2.709 0.546 0.735 1.00 . A A . 49 MET CG 1 1
8 9751 1 1 49 MET H H -4.477 3.993 -0.194 1.00 . A A . 49 MET H 1 1
8 9752 1 1 49 MET HA H -4.068 2.491 2.029 1.00 . A A . 49 MET HA 1 1
8 9753 1 1 49 MET HB2 H -3.939 1.803 -0.453 1.00 . A A . 49 MET HB2 1 1
8 9754 1 1 49 MET HB3 H -2.257 2.295 -0.364 1.00 . A A . 49 MET HB3 1 1
8 9755 1 1 49 MET HE1 H 0.153 0.757 0.452 1.00 . A A . 49 MET HE1 1 1
8 9756 1 1 49 MET HE2 H -0.499 1.588 -0.959 1.00 . A A . 49 MET HE2 1 1
8 9757 1 1 49 MET HE3 H 0.483 0.138 -1.166 1.00 . A A . 49 MET HE3 1 1
8 9758 1 1 49 MET HG2 H -2.134 0.670 1.641 1.00 . A A . 49 MET HG2 1 1
8 9759 1 1 49 MET HG3 H -3.610 -0.007 0.952 1.00 . A A . 49 MET HG3 1 1
8 9760 1 1 49 MET N N -4.095 4.076 0.700 1.00 . A A . 49 MET N 1 1
8 9761 1 1 49 MET O O -1.802 3.091 3.063 1.00 . A A . 49 MET O 1 1
8 9762 1 1 49 MET SD S -1.726 -0.389 -0.451 1.00 . A A . 49 MET SD 1 1
8 9763 1 1 50 LYS C C -0.474 5.895 2.619 1.00 . A A . 50 LYS C 1 1
8 9764 1 1 50 LYS CA C -0.180 4.832 1.573 1.00 . A A . 50 LYS CA 1 1
8 9765 1 1 50 LYS CB C 0.554 5.439 0.368 1.00 . A A . 50 LYS CB 1 1
8 9766 1 1 50 LYS CD C 1.020 7.888 0.738 1.00 . A A . 50 LYS CD 1 1
8 9767 1 1 50 LYS CE C 0.637 8.342 -0.663 1.00 . A A . 50 LYS CE 1 1
8 9768 1 1 50 LYS CG C 1.602 6.482 0.732 1.00 . A A . 50 LYS CG 1 1
8 9769 1 1 50 LYS H H -1.766 4.428 0.256 1.00 . A A . 50 LYS H 1 1
8 9770 1 1 50 LYS HA H 0.434 4.060 2.012 1.00 . A A . 50 LYS HA 1 1
8 9771 1 1 50 LYS HB2 H 1.046 4.644 -0.172 1.00 . A A . 50 LYS HB2 1 1
8 9772 1 1 50 LYS HB3 H -0.172 5.902 -0.282 1.00 . A A . 50 LYS HB3 1 1
8 9773 1 1 50 LYS HD2 H 0.140 7.901 1.361 1.00 . A A . 50 LYS HD2 1 1
8 9774 1 1 50 LYS HD3 H 1.755 8.568 1.139 1.00 . A A . 50 LYS HD3 1 1
8 9775 1 1 50 LYS HE2 H 1.501 8.257 -1.304 1.00 . A A . 50 LYS HE2 1 1
8 9776 1 1 50 LYS HE3 H -0.149 7.701 -1.033 1.00 . A A . 50 LYS HE3 1 1
8 9777 1 1 50 LYS HG2 H 1.987 6.261 1.716 1.00 . A A . 50 LYS HG2 1 1
8 9778 1 1 50 LYS HG3 H 2.406 6.437 0.011 1.00 . A A . 50 LYS HG3 1 1
8 9779 1 1 50 LYS HZ1 H -0.056 10.046 -1.653 1.00 . A A . 50 LYS HZ1 1 1
8 9780 1 1 50 LYS HZ2 H 0.892 10.383 -0.293 1.00 . A A . 50 LYS HZ2 1 1
8 9781 1 1 50 LYS HZ3 H -0.700 9.846 -0.101 1.00 . A A . 50 LYS HZ3 1 1
8 9782 1 1 50 LYS N N -1.427 4.229 1.149 1.00 . A A . 50 LYS N 1 1
8 9783 1 1 50 LYS NZ N 0.160 9.753 -0.678 1.00 . A A . 50 LYS NZ 1 1
8 9784 1 1 50 LYS O O 0.299 6.095 3.556 1.00 . A A . 50 LYS O 1 1
8 9785 1 1 51 ARG C C -2.111 7.010 4.788 1.00 . A A . 51 ARG C 1 1
8 9786 1 1 51 ARG CA C -2.015 7.608 3.388 1.00 . A A . 51 ARG CA 1 1
8 9787 1 1 51 ARG CB C -3.356 8.228 2.987 1.00 . A A . 51 ARG CB 1 1
8 9788 1 1 51 ARG CD C -2.416 10.351 2.021 1.00 . A A . 51 ARG CD 1 1
8 9789 1 1 51 ARG CG C -3.269 9.120 1.758 1.00 . A A . 51 ARG CG 1 1
8 9790 1 1 51 ARG CZ C -2.435 12.334 3.484 1.00 . A A . 51 ARG CZ 1 1
8 9791 1 1 51 ARG H H -2.171 6.388 1.674 1.00 . A A . 51 ARG H 1 1
8 9792 1 1 51 ARG HA H -1.264 8.368 3.370 1.00 . A A . 51 ARG HA 1 1
8 9793 1 1 51 ARG HB2 H -4.062 7.440 2.786 1.00 . A A . 51 ARG HB2 1 1
8 9794 1 1 51 ARG HB3 H -3.722 8.824 3.810 1.00 . A A . 51 ARG HB3 1 1
8 9795 1 1 51 ARG HD2 H -1.421 10.032 2.293 1.00 . A A . 51 ARG HD2 1 1
8 9796 1 1 51 ARG HD3 H -2.370 10.941 1.117 1.00 . A A . 51 ARG HD3 1 1
8 9797 1 1 51 ARG HE H -3.761 10.846 3.558 1.00 . A A . 51 ARG HE 1 1
8 9798 1 1 51 ARG HG2 H -2.832 8.558 0.948 1.00 . A A . 51 ARG HG2 1 1
8 9799 1 1 51 ARG HG3 H -4.266 9.435 1.484 1.00 . A A . 51 ARG HG3 1 1
8 9800 1 1 51 ARG HH11 H -0.923 12.301 2.142 1.00 . A A . 51 ARG HH11 1 1
8 9801 1 1 51 ARG HH12 H -0.962 13.686 3.181 1.00 . A A . 51 ARG HH12 1 1
8 9802 1 1 51 ARG HH21 H -3.813 12.664 4.926 1.00 . A A . 51 ARG HH21 1 1
8 9803 1 1 51 ARG HH22 H -2.602 13.891 4.763 1.00 . A A . 51 ARG HH22 1 1
8 9804 1 1 51 ARG N N -1.607 6.579 2.448 1.00 . A A . 51 ARG N 1 1
8 9805 1 1 51 ARG NE N -2.961 11.175 3.098 1.00 . A A . 51 ARG NE 1 1
8 9806 1 1 51 ARG NH1 N -1.351 12.812 2.887 1.00 . A A . 51 ARG NH1 1 1
8 9807 1 1 51 ARG NH2 N -2.996 13.019 4.472 1.00 . A A . 51 ARG NH2 1 1
8 9808 1 1 51 ARG O O -1.323 7.334 5.688 1.00 . A A . 51 ARG O 1 1
8 9809 1 1 52 ARG C C -2.011 4.665 6.596 1.00 . A A . 52 ARG C 1 1
8 9810 1 1 52 ARG CA C -3.269 5.445 6.231 1.00 . A A . 52 ARG CA 1 1
8 9811 1 1 52 ARG CB C -4.478 4.511 6.175 1.00 . A A . 52 ARG CB 1 1
8 9812 1 1 52 ARG CD C -4.488 4.086 8.654 1.00 . A A . 52 ARG CD 1 1
8 9813 1 1 52 ARG CG C -5.309 4.514 7.448 1.00 . A A . 52 ARG CG 1 1
8 9814 1 1 52 ARG CZ C -4.878 3.453 11.004 1.00 . A A . 52 ARG CZ 1 1
8 9815 1 1 52 ARG H H -3.674 5.904 4.212 1.00 . A A . 52 ARG H 1 1
8 9816 1 1 52 ARG HA H -3.441 6.202 6.982 1.00 . A A . 52 ARG HA 1 1
8 9817 1 1 52 ARG HB2 H -5.114 4.810 5.355 1.00 . A A . 52 ARG HB2 1 1
8 9818 1 1 52 ARG HB3 H -4.131 3.505 6.002 1.00 . A A . 52 ARG HB3 1 1
8 9819 1 1 52 ARG HD2 H -4.051 3.120 8.452 1.00 . A A . 52 ARG HD2 1 1
8 9820 1 1 52 ARG HD3 H -3.702 4.810 8.812 1.00 . A A . 52 ARG HD3 1 1
8 9821 1 1 52 ARG HE H -6.210 4.360 9.827 1.00 . A A . 52 ARG HE 1 1
8 9822 1 1 52 ARG HG2 H -5.687 5.511 7.618 1.00 . A A . 52 ARG HG2 1 1
8 9823 1 1 52 ARG HG3 H -6.136 3.830 7.327 1.00 . A A . 52 ARG HG3 1 1
8 9824 1 1 52 ARG HH11 H -3.036 2.992 10.306 1.00 . A A . 52 ARG HH11 1 1
8 9825 1 1 52 ARG HH12 H -3.338 2.549 11.952 1.00 . A A . 52 ARG HH12 1 1
8 9826 1 1 52 ARG HH21 H -6.610 3.780 11.991 1.00 . A A . 52 ARG HH21 1 1
8 9827 1 1 52 ARG HH22 H -5.369 2.996 12.910 1.00 . A A . 52 ARG HH22 1 1
8 9828 1 1 52 ARG N N -3.078 6.115 4.959 1.00 . A A . 52 ARG N 1 1
8 9829 1 1 52 ARG NE N -5.300 3.998 9.865 1.00 . A A . 52 ARG NE 1 1
8 9830 1 1 52 ARG NH1 N -3.650 2.957 11.094 1.00 . A A . 52 ARG NH1 1 1
8 9831 1 1 52 ARG NH2 N -5.685 3.406 12.055 1.00 . A A . 52 ARG NH2 1 1
8 9832 1 1 52 ARG O O -1.786 4.356 7.763 1.00 . A A . 52 ARG O 1 1
8 9833 1 1 53 LEU C C 0.952 4.457 6.737 1.00 . A A . 53 LEU C 1 1
8 9834 1 1 53 LEU CA C 0.054 3.620 5.838 1.00 . A A . 53 LEU CA 1 1
8 9835 1 1 53 LEU CB C 0.764 3.298 4.524 1.00 . A A . 53 LEU CB 1 1
8 9836 1 1 53 LEU CD1 C 1.905 1.153 5.153 1.00 . A A . 53 LEU CD1 1 1
8 9837 1 1 53 LEU CD2 C -0.450 1.114 4.306 1.00 . A A . 53 LEU CD2 1 1
8 9838 1 1 53 LEU CG C 0.903 1.806 4.212 1.00 . A A . 53 LEU CG 1 1
8 9839 1 1 53 LEU H H -1.440 4.567 4.660 1.00 . A A . 53 LEU H 1 1
8 9840 1 1 53 LEU HA H -0.185 2.698 6.345 1.00 . A A . 53 LEU HA 1 1
8 9841 1 1 53 LEU HB2 H 0.209 3.761 3.725 1.00 . A A . 53 LEU HB2 1 1
8 9842 1 1 53 LEU HB3 H 1.752 3.731 4.551 1.00 . A A . 53 LEU HB3 1 1
8 9843 1 1 53 LEU HD11 H 2.850 1.671 5.087 1.00 . A A . 53 LEU HD11 1 1
8 9844 1 1 53 LEU HD12 H 2.043 0.119 4.872 1.00 . A A . 53 LEU HD12 1 1
8 9845 1 1 53 LEU HD13 H 1.535 1.205 6.166 1.00 . A A . 53 LEU HD13 1 1
8 9846 1 1 53 LEU HD21 H -0.331 0.146 4.771 1.00 . A A . 53 LEU HD21 1 1
8 9847 1 1 53 LEU HD22 H -0.859 0.986 3.314 1.00 . A A . 53 LEU HD22 1 1
8 9848 1 1 53 LEU HD23 H -1.125 1.715 4.896 1.00 . A A . 53 LEU HD23 1 1
8 9849 1 1 53 LEU HG H 1.269 1.690 3.202 1.00 . A A . 53 LEU HG 1 1
8 9850 1 1 53 LEU N N -1.193 4.335 5.588 1.00 . A A . 53 LEU N 1 1
8 9851 1 1 53 LEU O O 1.340 4.023 7.821 1.00 . A A . 53 LEU O 1 1
8 9852 1 1 54 HIS C C 1.524 6.692 8.468 1.00 . A A . 54 HIS C 1 1
8 9853 1 1 54 HIS CA C 2.098 6.576 7.064 1.00 . A A . 54 HIS CA 1 1
8 9854 1 1 54 HIS CB C 2.133 7.954 6.404 1.00 . A A . 54 HIS CB 1 1
8 9855 1 1 54 HIS CD2 C 4.183 8.867 7.707 1.00 . A A . 54 HIS CD2 1 1
8 9856 1 1 54 HIS CE1 C 3.442 10.894 8.092 1.00 . A A . 54 HIS CE1 1 1
8 9857 1 1 54 HIS CG C 2.949 8.959 7.157 1.00 . A A . 54 HIS CG 1 1
8 9858 1 1 54 HIS H H 0.983 5.940 5.389 1.00 . A A . 54 HIS H 1 1
8 9859 1 1 54 HIS HA H 3.100 6.176 7.119 1.00 . A A . 54 HIS HA 1 1
8 9860 1 1 54 HIS HB2 H 2.548 7.860 5.414 1.00 . A A . 54 HIS HB2 1 1
8 9861 1 1 54 HIS HB3 H 1.124 8.334 6.330 1.00 . A A . 54 HIS HB3 1 1
8 9862 1 1 54 HIS HD1 H 1.648 10.617 7.147 1.00 . A A . 54 HIS HD1 1 1
8 9863 1 1 54 HIS HD2 H 4.826 7.998 7.696 1.00 . A A . 54 HIS HD2 1 1
8 9864 1 1 54 HIS HE1 H 3.375 11.916 8.433 1.00 . A A . 54 HIS HE1 1 1
8 9865 1 1 54 HIS HE2 H 5.266 10.293 8.803 1.00 . A A . 54 HIS HE2 1 1
8 9866 1 1 54 HIS N N 1.282 5.664 6.279 1.00 . A A . 54 HIS N 1 1
8 9867 1 1 54 HIS ND1 N 2.511 10.241 7.417 1.00 . A A . 54 HIS ND1 1 1
8 9868 1 1 54 HIS NE2 N 4.465 10.081 8.281 1.00 . A A . 54 HIS NE2 1 1
8 9869 1 1 54 HIS O O 2.259 6.743 9.454 1.00 . A A . 54 HIS O 1 1
8 9870 1 1 55 ALA C C -0.480 5.490 10.564 1.00 . A A . 55 ALA C 1 1
8 9871 1 1 55 ALA CA C -0.488 6.830 9.827 1.00 . A A . 55 ALA CA 1 1
8 9872 1 1 55 ALA CB C -1.915 7.317 9.629 1.00 . A A . 55 ALA CB 1 1
8 9873 1 1 55 ALA H H -0.337 6.715 7.710 1.00 . A A . 55 ALA H 1 1
8 9874 1 1 55 ALA HA H 0.035 7.562 10.428 1.00 . A A . 55 ALA HA 1 1
8 9875 1 1 55 ALA HB1 H -1.905 8.262 9.106 1.00 . A A . 55 ALA HB1 1 1
8 9876 1 1 55 ALA HB2 H -2.390 7.443 10.591 1.00 . A A . 55 ALA HB2 1 1
8 9877 1 1 55 ALA HB3 H -2.466 6.590 9.049 1.00 . A A . 55 ALA HB3 1 1
8 9878 1 1 55 ALA N N 0.196 6.735 8.544 1.00 . A A . 55 ALA N 1 1
8 9879 1 1 55 ALA O O -0.545 5.450 11.793 1.00 . A A . 55 ALA O 1 1
8 9880 1 1 56 ALA C C 0.979 2.692 10.962 1.00 . A A . 56 ALA C 1 1
8 9881 1 1 56 ALA CA C -0.390 3.059 10.394 1.00 . A A . 56 ALA CA 1 1
8 9882 1 1 56 ALA CB C -0.821 2.031 9.359 1.00 . A A . 56 ALA CB 1 1
8 9883 1 1 56 ALA H H -0.355 4.485 8.833 1.00 . A A . 56 ALA H 1 1
8 9884 1 1 56 ALA HA H -1.113 3.045 11.196 1.00 . A A . 56 ALA HA 1 1
8 9885 1 1 56 ALA HB1 H -1.766 2.327 8.928 1.00 . A A . 56 ALA HB1 1 1
8 9886 1 1 56 ALA HB2 H -0.929 1.066 9.832 1.00 . A A . 56 ALA HB2 1 1
8 9887 1 1 56 ALA HB3 H -0.075 1.968 8.580 1.00 . A A . 56 ALA HB3 1 1
8 9888 1 1 56 ALA N N -0.398 4.395 9.808 1.00 . A A . 56 ALA N 1 1
8 9889 1 1 56 ALA O O 1.139 2.558 12.175 1.00 . A A . 56 ALA O 1 1
8 9890 1 1 57 GLU C C 4.173 3.393 10.812 1.00 . A A . 57 GLU C 1 1
8 9891 1 1 57 GLU CA C 3.312 2.164 10.515 1.00 . A A . 57 GLU CA 1 1
8 9892 1 1 57 GLU CB C 3.995 1.278 9.468 1.00 . A A . 57 GLU CB 1 1
8 9893 1 1 57 GLU CD C 4.621 0.933 7.049 1.00 . A A . 57 GLU CD 1 1
8 9894 1 1 57 GLU CG C 3.828 1.762 8.037 1.00 . A A . 57 GLU CG 1 1
8 9895 1 1 57 GLU H H 1.787 2.666 9.130 1.00 . A A . 57 GLU H 1 1
8 9896 1 1 57 GLU HA H 3.210 1.594 11.428 1.00 . A A . 57 GLU HA 1 1
8 9897 1 1 57 GLU HB2 H 5.051 1.234 9.687 1.00 . A A . 57 GLU HB2 1 1
8 9898 1 1 57 GLU HB3 H 3.583 0.281 9.537 1.00 . A A . 57 GLU HB3 1 1
8 9899 1 1 57 GLU HG2 H 2.784 1.709 7.770 1.00 . A A . 57 GLU HG2 1 1
8 9900 1 1 57 GLU HG3 H 4.163 2.785 7.974 1.00 . A A . 57 GLU HG3 1 1
8 9901 1 1 57 GLU N N 1.967 2.533 10.084 1.00 . A A . 57 GLU N 1 1
8 9902 1 1 57 GLU O O 4.847 3.446 11.840 1.00 . A A . 57 GLU O 1 1
8 9903 1 1 57 GLU OE1 O 5.822 1.220 6.868 1.00 . A A . 57 GLU OE1 1 1
8 9904 1 1 57 GLU OE2 O 4.043 -0.003 6.458 1.00 . A A . 57 GLU OE2 1 1
8 9905 1 1 58 GLY C C 5.733 6.019 8.913 1.00 . A A . 58 GLY C 1 1
8 9906 1 1 58 GLY CA C 4.940 5.580 10.133 1.00 . A A . 58 GLY CA 1 1
8 9907 1 1 58 GLY H H 3.594 4.294 9.116 1.00 . A A . 58 GLY H 1 1
8 9908 1 1 58 GLY HA2 H 4.273 6.384 10.416 1.00 . A A . 58 GLY HA2 1 1
8 9909 1 1 58 GLY HA3 H 5.631 5.399 10.948 1.00 . A A . 58 GLY HA3 1 1
8 9910 1 1 58 GLY N N 4.151 4.378 9.917 1.00 . A A . 58 GLY N 1 1
8 9911 1 1 58 GLY O O 6.397 7.055 8.946 1.00 . A A . 58 GLY O 1 1
8 9912 1 1 59 VAL C C 5.537 6.444 5.698 1.00 . A A . 59 VAL C 1 1
8 9913 1 1 59 VAL CA C 6.395 5.578 6.621 1.00 . A A . 59 VAL CA 1 1
8 9914 1 1 59 VAL CB C 6.836 4.302 5.878 1.00 . A A . 59 VAL CB 1 1
8 9915 1 1 59 VAL CG1 C 7.603 4.647 4.617 1.00 . A A . 59 VAL CG1 1 1
8 9916 1 1 59 VAL CG2 C 7.682 3.428 6.789 1.00 . A A . 59 VAL CG2 1 1
8 9917 1 1 59 VAL H H 5.168 4.408 7.865 1.00 . A A . 59 VAL H 1 1
8 9918 1 1 59 VAL HA H 7.280 6.132 6.900 1.00 . A A . 59 VAL HA 1 1
8 9919 1 1 59 VAL HB H 5.954 3.745 5.599 1.00 . A A . 59 VAL HB 1 1
8 9920 1 1 59 VAL HG11 H 7.598 3.799 3.949 1.00 . A A . 59 VAL HG11 1 1
8 9921 1 1 59 VAL HG12 H 8.622 4.895 4.874 1.00 . A A . 59 VAL HG12 1 1
8 9922 1 1 59 VAL HG13 H 7.138 5.490 4.134 1.00 . A A . 59 VAL HG13 1 1
8 9923 1 1 59 VAL HG21 H 8.591 3.955 7.046 1.00 . A A . 59 VAL HG21 1 1
8 9924 1 1 59 VAL HG22 H 7.930 2.509 6.278 1.00 . A A . 59 VAL HG22 1 1
8 9925 1 1 59 VAL HG23 H 7.130 3.203 7.689 1.00 . A A . 59 VAL HG23 1 1
8 9926 1 1 59 VAL N N 5.679 5.239 7.837 1.00 . A A . 59 VAL N 1 1
8 9927 1 1 59 VAL O O 4.599 5.961 5.064 1.00 . A A . 59 VAL O 1 1
8 9928 1 1 60 GLU C C 5.387 8.386 3.318 1.00 . A A . 60 GLU C 1 1
8 9929 1 1 60 GLU CA C 5.159 8.685 4.794 1.00 . A A . 60 GLU CA 1 1
8 9930 1 1 60 GLU CB C 5.621 10.111 5.111 1.00 . A A . 60 GLU CB 1 1
8 9931 1 1 60 GLU CD C 7.546 11.744 5.225 1.00 . A A . 60 GLU CD 1 1
8 9932 1 1 60 GLU CG C 7.116 10.320 4.929 1.00 . A A . 60 GLU CG 1 1
8 9933 1 1 60 GLU H H 6.624 8.045 6.172 1.00 . A A . 60 GLU H 1 1
8 9934 1 1 60 GLU HA H 4.108 8.599 5.011 1.00 . A A . 60 GLU HA 1 1
8 9935 1 1 60 GLU HB2 H 5.104 10.800 4.461 1.00 . A A . 60 GLU HB2 1 1
8 9936 1 1 60 GLU HB3 H 5.370 10.340 6.136 1.00 . A A . 60 GLU HB3 1 1
8 9937 1 1 60 GLU HG2 H 7.644 9.656 5.598 1.00 . A A . 60 GLU HG2 1 1
8 9938 1 1 60 GLU HG3 H 7.378 10.086 3.908 1.00 . A A . 60 GLU HG3 1 1
8 9939 1 1 60 GLU N N 5.877 7.729 5.631 1.00 . A A . 60 GLU N 1 1
8 9940 1 1 60 GLU O O 6.337 7.697 2.966 1.00 . A A . 60 GLU O 1 1
8 9941 1 1 60 GLU OE1 O 7.544 12.571 4.289 1.00 . A A . 60 GLU OE1 1 1
8 9942 1 1 60 GLU OE2 O 7.883 12.033 6.393 1.00 . A A . 60 GLU OE2 1 1
8 9943 1 1 61 PRO C C 6.066 8.759 0.490 1.00 . A A . 61 PRO C 1 1
8 9944 1 1 61 PRO CA C 4.623 8.679 0.989 1.00 . A A . 61 PRO CA 1 1
8 9945 1 1 61 PRO CB C 3.775 9.810 0.378 1.00 . A A . 61 PRO CB 1 1
8 9946 1 1 61 PRO CD C 3.348 9.725 2.749 1.00 . A A . 61 PRO CD 1 1
8 9947 1 1 61 PRO CG C 3.233 10.599 1.533 1.00 . A A . 61 PRO CG 1 1
8 9948 1 1 61 PRO HA H 4.206 7.724 0.706 1.00 . A A . 61 PRO HA 1 1
8 9949 1 1 61 PRO HB2 H 4.398 10.423 -0.255 1.00 . A A . 61 PRO HB2 1 1
8 9950 1 1 61 PRO HB3 H 2.977 9.380 -0.210 1.00 . A A . 61 PRO HB3 1 1
8 9951 1 1 61 PRO HD2 H 3.521 10.322 3.630 1.00 . A A . 61 PRO HD2 1 1
8 9952 1 1 61 PRO HD3 H 2.463 9.119 2.867 1.00 . A A . 61 PRO HD3 1 1
8 9953 1 1 61 PRO HG2 H 3.817 11.498 1.665 1.00 . A A . 61 PRO HG2 1 1
8 9954 1 1 61 PRO HG3 H 2.198 10.850 1.349 1.00 . A A . 61 PRO HG3 1 1
8 9955 1 1 61 PRO N N 4.512 8.898 2.430 1.00 . A A . 61 PRO N 1 1
8 9956 1 1 61 PRO O O 6.509 7.918 -0.293 1.00 . A A . 61 PRO O 1 1
8 9957 1 1 62 GLY C C 9.067 8.792 0.997 1.00 . A A . 62 GLY C 1 1
8 9958 1 1 62 GLY CA C 8.179 9.934 0.542 1.00 . A A . 62 GLY CA 1 1
8 9959 1 1 62 GLY H H 6.393 10.406 1.579 1.00 . A A . 62 GLY H 1 1
8 9960 1 1 62 GLY HA2 H 8.215 9.996 -0.535 1.00 . A A . 62 GLY HA2 1 1
8 9961 1 1 62 GLY HA3 H 8.557 10.856 0.957 1.00 . A A . 62 GLY HA3 1 1
8 9962 1 1 62 GLY N N 6.795 9.769 0.954 1.00 . A A . 62 GLY N 1 1
8 9963 1 1 62 GLY O O 10.099 8.517 0.384 1.00 . A A . 62 GLY O 1 1
8 9964 1 1 63 SER C C 8.807 5.697 2.180 1.00 . A A . 63 SER C 1 1
8 9965 1 1 63 SER CA C 9.429 7.011 2.614 1.00 . A A . 63 SER CA 1 1
8 9966 1 1 63 SER CB C 9.467 7.092 4.141 1.00 . A A . 63 SER CB 1 1
8 9967 1 1 63 SER H H 7.825 8.374 2.508 1.00 . A A . 63 SER H 1 1
8 9968 1 1 63 SER HA H 10.435 7.062 2.232 1.00 . A A . 63 SER HA 1 1
8 9969 1 1 63 SER HB2 H 8.478 6.918 4.536 1.00 . A A . 63 SER HB2 1 1
8 9970 1 1 63 SER HB3 H 10.142 6.344 4.523 1.00 . A A . 63 SER HB3 1 1
8 9971 1 1 63 SER HG H 9.315 9.044 4.237 1.00 . A A . 63 SER HG 1 1
8 9972 1 1 63 SER N N 8.668 8.126 2.074 1.00 . A A . 63 SER N 1 1
8 9973 1 1 63 SER O O 9.490 4.692 2.024 1.00 . A A . 63 SER O 1 1
8 9974 1 1 63 SER OG O 9.910 8.367 4.571 1.00 . A A . 63 SER OG 1 1
8 9975 1 1 64 GLN C C 6.660 4.463 0.053 1.00 . A A . 64 GLN C 1 1
8 9976 1 1 64 GLN CA C 6.789 4.524 1.573 1.00 . A A . 64 GLN CA 1 1
8 9977 1 1 64 GLN CB C 5.429 4.478 2.294 1.00 . A A . 64 GLN CB 1 1
8 9978 1 1 64 GLN CD C 3.752 3.674 0.566 1.00 . A A . 64 GLN CD 1 1
8 9979 1 1 64 GLN CG C 4.206 4.822 1.450 1.00 . A A . 64 GLN CG 1 1
8 9980 1 1 64 GLN H H 7.008 6.552 2.094 1.00 . A A . 64 GLN H 1 1
8 9981 1 1 64 GLN HA H 7.376 3.676 1.894 1.00 . A A . 64 GLN HA 1 1
8 9982 1 1 64 GLN HB2 H 5.291 3.491 2.689 1.00 . A A . 64 GLN HB2 1 1
8 9983 1 1 64 GLN HB3 H 5.464 5.172 3.122 1.00 . A A . 64 GLN HB3 1 1
8 9984 1 1 64 GLN HE21 H 2.536 3.027 2.001 1.00 . A A . 64 GLN HE21 1 1
8 9985 1 1 64 GLN HE22 H 2.539 2.100 0.544 1.00 . A A . 64 GLN HE22 1 1
8 9986 1 1 64 GLN HG2 H 3.395 5.076 2.118 1.00 . A A . 64 GLN HG2 1 1
8 9987 1 1 64 GLN HG3 H 4.438 5.673 0.829 1.00 . A A . 64 GLN HG3 1 1
8 9988 1 1 64 GLN N N 7.502 5.715 1.974 1.00 . A A . 64 GLN N 1 1
8 9989 1 1 64 GLN NE2 N 2.852 2.850 1.090 1.00 . A A . 64 GLN NE2 1 1
8 9990 1 1 64 GLN O O 5.890 5.204 -0.557 1.00 . A A . 64 GLN O 1 1
8 9991 1 1 64 GLN OE1 O 4.195 3.532 -0.572 1.00 . A A . 64 GLN OE1 1 1
8 9992 1 1 65 ARG C C 6.735 2.128 -2.361 1.00 . A A . 65 ARG C 1 1
8 9993 1 1 65 ARG CA C 7.441 3.427 -2.000 1.00 . A A . 65 ARG CA 1 1
8 9994 1 1 65 ARG CB C 8.862 3.442 -2.570 1.00 . A A . 65 ARG CB 1 1
8 9995 1 1 65 ARG CD C 10.897 4.807 -3.143 1.00 . A A . 65 ARG CD 1 1
8 9996 1 1 65 ARG CG C 9.559 4.785 -2.419 1.00 . A A . 65 ARG CG 1 1
8 9997 1 1 65 ARG CZ C 13.138 3.811 -2.924 1.00 . A A . 65 ARG CZ 1 1
8 9998 1 1 65 ARG H H 8.091 3.069 -0.021 1.00 . A A . 65 ARG H 1 1
8 9999 1 1 65 ARG HA H 6.885 4.251 -2.422 1.00 . A A . 65 ARG HA 1 1
8 10000 1 1 65 ARG HB2 H 9.451 2.693 -2.061 1.00 . A A . 65 ARG HB2 1 1
8 10001 1 1 65 ARG HB3 H 8.817 3.201 -3.621 1.00 . A A . 65 ARG HB3 1 1
8 10002 1 1 65 ARG HD2 H 10.760 4.408 -4.136 1.00 . A A . 65 ARG HD2 1 1
8 10003 1 1 65 ARG HD3 H 11.237 5.830 -3.210 1.00 . A A . 65 ARG HD3 1 1
8 10004 1 1 65 ARG HE H 11.668 3.621 -1.588 1.00 . A A . 65 ARG HE 1 1
8 10005 1 1 65 ARG HG2 H 8.927 5.556 -2.832 1.00 . A A . 65 ARG HG2 1 1
8 10006 1 1 65 ARG HG3 H 9.725 4.977 -1.369 1.00 . A A . 65 ARG HG3 1 1
8 10007 1 1 65 ARG HH11 H 12.848 4.862 -4.628 1.00 . A A . 65 ARG HH11 1 1
8 10008 1 1 65 ARG HH12 H 14.423 4.164 -4.446 1.00 . A A . 65 ARG HH12 1 1
8 10009 1 1 65 ARG HH21 H 13.742 2.710 -1.342 1.00 . A A . 65 ARG HH21 1 1
8 10010 1 1 65 ARG HH22 H 14.929 2.942 -2.580 1.00 . A A . 65 ARG HH22 1 1
8 10011 1 1 65 ARG N N 7.464 3.599 -0.557 1.00 . A A . 65 ARG N 1 1
8 10012 1 1 65 ARG NE N 11.911 4.015 -2.452 1.00 . A A . 65 ARG NE 1 1
8 10013 1 1 65 ARG NH1 N 13.499 4.322 -4.096 1.00 . A A . 65 ARG NH1 1 1
8 10014 1 1 65 ARG NH2 N 14.008 3.096 -2.225 1.00 . A A . 65 ARG NH2 1 1
8 10015 1 1 65 ARG O O 7.257 1.039 -2.125 1.00 . A A . 65 ARG O 1 1
8 10016 1 1 66 TRP C C 5.318 0.365 -4.512 1.00 . A A . 66 TRP C 1 1
8 10017 1 1 66 TRP CA C 4.720 1.122 -3.325 1.00 . A A . 66 TRP CA 1 1
8 10018 1 1 66 TRP CB C 3.306 1.601 -3.667 1.00 . A A . 66 TRP CB 1 1
8 10019 1 1 66 TRP CD1 C 3.777 3.104 -5.696 1.00 . A A . 66 TRP CD1 1 1
8 10020 1 1 66 TRP CD2 C 2.748 4.147 -4.004 1.00 . A A . 66 TRP CD2 1 1
8 10021 1 1 66 TRP CE2 C 2.948 5.071 -5.048 1.00 . A A . 66 TRP CE2 1 1
8 10022 1 1 66 TRP CE3 C 2.118 4.580 -2.835 1.00 . A A . 66 TRP CE3 1 1
8 10023 1 1 66 TRP CG C 3.283 2.890 -4.442 1.00 . A A . 66 TRP CG 1 1
8 10024 1 1 66 TRP CH2 C 1.928 6.795 -3.802 1.00 . A A . 66 TRP CH2 1 1
8 10025 1 1 66 TRP CZ2 C 2.541 6.399 -4.956 1.00 . A A . 66 TRP CZ2 1 1
8 10026 1 1 66 TRP CZ3 C 1.715 5.900 -2.746 1.00 . A A . 66 TRP CZ3 1 1
8 10027 1 1 66 TRP H H 5.204 3.170 -3.094 1.00 . A A . 66 TRP H 1 1
8 10028 1 1 66 TRP HA H 4.663 0.452 -2.479 1.00 . A A . 66 TRP HA 1 1
8 10029 1 1 66 TRP HB2 H 2.813 0.846 -4.257 1.00 . A A . 66 TRP HB2 1 1
8 10030 1 1 66 TRP HB3 H 2.753 1.753 -2.751 1.00 . A A . 66 TRP HB3 1 1
8 10031 1 1 66 TRP HD1 H 4.252 2.349 -6.299 1.00 . A A . 66 TRP HD1 1 1
8 10032 1 1 66 TRP HE1 H 3.842 4.806 -6.924 1.00 . A A . 66 TRP HE1 1 1
8 10033 1 1 66 TRP HE3 H 1.945 3.906 -2.010 1.00 . A A . 66 TRP HE3 1 1
8 10034 1 1 66 TRP HH2 H 1.596 7.817 -3.688 1.00 . A A . 66 TRP HH2 1 1
8 10035 1 1 66 TRP HZ2 H 2.698 7.101 -5.762 1.00 . A A . 66 TRP HZ2 1 1
8 10036 1 1 66 TRP HZ3 H 1.226 6.254 -1.851 1.00 . A A . 66 TRP HZ3 1 1
8 10037 1 1 66 TRP N N 5.544 2.265 -2.932 1.00 . A A . 66 TRP N 1 1
8 10038 1 1 66 TRP NE1 N 3.578 4.411 -6.067 1.00 . A A . 66 TRP NE1 1 1
8 10039 1 1 66 TRP O O 5.681 0.960 -5.527 1.00 . A A . 66 TRP O 1 1
8 10040 1 1 67 PHE C C 5.373 -3.224 -5.382 1.00 . A A . 67 PHE C 1 1
8 10041 1 1 67 PHE CA C 5.945 -1.809 -5.441 1.00 . A A . 67 PHE CA 1 1
8 10042 1 1 67 PHE CB C 7.467 -1.883 -5.308 1.00 . A A . 67 PHE CB 1 1
8 10043 1 1 67 PHE CD1 C 8.209 -0.177 -6.992 1.00 . A A . 67 PHE CD1 1 1
8 10044 1 1 67 PHE CD2 C 8.837 0.133 -4.713 1.00 . A A . 67 PHE CD2 1 1
8 10045 1 1 67 PHE CE1 C 8.878 0.982 -7.337 1.00 . A A . 67 PHE CE1 1 1
8 10046 1 1 67 PHE CE2 C 9.505 1.294 -5.052 1.00 . A A . 67 PHE CE2 1 1
8 10047 1 1 67 PHE CG C 8.182 -0.614 -5.678 1.00 . A A . 67 PHE CG 1 1
8 10048 1 1 67 PHE CZ C 9.526 1.718 -6.366 1.00 . A A . 67 PHE CZ 1 1
8 10049 1 1 67 PHE H H 5.005 -1.383 -3.588 1.00 . A A . 67 PHE H 1 1
8 10050 1 1 67 PHE HA H 5.696 -1.370 -6.395 1.00 . A A . 67 PHE HA 1 1
8 10051 1 1 67 PHE HB2 H 7.719 -2.116 -4.284 1.00 . A A . 67 PHE HB2 1 1
8 10052 1 1 67 PHE HB3 H 7.836 -2.670 -5.948 1.00 . A A . 67 PHE HB3 1 1
8 10053 1 1 67 PHE HD1 H 7.703 -0.752 -7.752 1.00 . A A . 67 PHE HD1 1 1
8 10054 1 1 67 PHE HD2 H 8.820 -0.199 -3.686 1.00 . A A . 67 PHE HD2 1 1
8 10055 1 1 67 PHE HE1 H 8.892 1.312 -8.365 1.00 . A A . 67 PHE HE1 1 1
8 10056 1 1 67 PHE HE2 H 10.013 1.865 -4.290 1.00 . A A . 67 PHE HE2 1 1
8 10057 1 1 67 PHE HZ H 10.049 2.625 -6.633 1.00 . A A . 67 PHE HZ 1 1
8 10058 1 1 67 PHE N N 5.377 -0.962 -4.391 1.00 . A A . 67 PHE N 1 1
8 10059 1 1 67 PHE O O 5.446 -3.888 -4.351 1.00 . A A . 67 PHE O 1 1
8 10060 1 1 68 PHE C C 4.706 -5.738 -7.835 1.00 . A A . 68 PHE C 1 1
8 10061 1 1 68 PHE CA C 4.239 -5.020 -6.575 1.00 . A A . 68 PHE CA 1 1
8 10062 1 1 68 PHE CB C 2.715 -4.942 -6.569 1.00 . A A . 68 PHE CB 1 1
8 10063 1 1 68 PHE CD1 C 1.743 -6.966 -5.447 1.00 . A A . 68 PHE CD1 1 1
8 10064 1 1 68 PHE CD2 C 1.713 -6.865 -7.830 1.00 . A A . 68 PHE CD2 1 1
8 10065 1 1 68 PHE CE1 C 1.126 -8.203 -5.489 1.00 . A A . 68 PHE CE1 1 1
8 10066 1 1 68 PHE CE2 C 1.096 -8.100 -7.877 1.00 . A A . 68 PHE CE2 1 1
8 10067 1 1 68 PHE CG C 2.043 -6.285 -6.616 1.00 . A A . 68 PHE CG 1 1
8 10068 1 1 68 PHE CZ C 0.802 -8.770 -6.706 1.00 . A A . 68 PHE CZ 1 1
8 10069 1 1 68 PHE H H 4.776 -3.099 -7.282 1.00 . A A . 68 PHE H 1 1
8 10070 1 1 68 PHE HA H 4.568 -5.577 -5.711 1.00 . A A . 68 PHE HA 1 1
8 10071 1 1 68 PHE HB2 H 2.388 -4.436 -5.673 1.00 . A A . 68 PHE HB2 1 1
8 10072 1 1 68 PHE HB3 H 2.397 -4.380 -7.433 1.00 . A A . 68 PHE HB3 1 1
8 10073 1 1 68 PHE HD1 H 1.996 -6.523 -4.495 1.00 . A A . 68 PHE HD1 1 1
8 10074 1 1 68 PHE HD2 H 1.944 -6.342 -8.747 1.00 . A A . 68 PHE HD2 1 1
8 10075 1 1 68 PHE HE1 H 0.897 -8.723 -4.572 1.00 . A A . 68 PHE HE1 1 1
8 10076 1 1 68 PHE HE2 H 0.843 -8.542 -8.830 1.00 . A A . 68 PHE HE2 1 1
8 10077 1 1 68 PHE HZ H 0.320 -9.735 -6.742 1.00 . A A . 68 PHE HZ 1 1
8 10078 1 1 68 PHE N N 4.815 -3.680 -6.497 1.00 . A A . 68 PHE N 1 1
8 10079 1 1 68 PHE O O 4.685 -5.172 -8.929 1.00 . A A . 68 PHE O 1 1
8 10080 1 1 69 SER C C 6.838 -7.166 -9.450 1.00 . A A . 69 SER C 1 1
8 10081 1 1 69 SER CA C 5.599 -7.787 -8.804 1.00 . A A . 69 SER CA 1 1
8 10082 1 1 69 SER CB C 4.489 -7.936 -9.848 1.00 . A A . 69 SER CB 1 1
8 10083 1 1 69 SER H H 5.124 -7.385 -6.780 1.00 . A A . 69 SER H 1 1
8 10084 1 1 69 SER HA H 5.858 -8.765 -8.429 1.00 . A A . 69 SER HA 1 1
8 10085 1 1 69 SER HB2 H 3.636 -8.420 -9.397 1.00 . A A . 69 SER HB2 1 1
8 10086 1 1 69 SER HB3 H 4.202 -6.959 -10.207 1.00 . A A . 69 SER HB3 1 1
8 10087 1 1 69 SER HG H 4.714 -8.262 -11.767 1.00 . A A . 69 SER HG 1 1
8 10088 1 1 69 SER N N 5.128 -6.988 -7.677 1.00 . A A . 69 SER N 1 1
8 10089 1 1 69 SER O O 7.280 -7.611 -10.510 1.00 . A A . 69 SER O 1 1
8 10090 1 1 69 SER OG O 4.925 -8.716 -10.948 1.00 . A A . 69 SER OG 1 1
8 10091 1 1 70 GLY C C 8.243 -4.225 -10.119 1.00 . A A . 70 GLY C 1 1
8 10092 1 1 70 GLY CA C 8.576 -5.489 -9.351 1.00 . A A . 70 GLY CA 1 1
8 10093 1 1 70 GLY H H 7.005 -5.820 -7.973 1.00 . A A . 70 GLY H 1 1
8 10094 1 1 70 GLY HA2 H 9.238 -5.236 -8.534 1.00 . A A . 70 GLY HA2 1 1
8 10095 1 1 70 GLY HA3 H 9.082 -6.178 -10.015 1.00 . A A . 70 GLY HA3 1 1
8 10096 1 1 70 GLY N N 7.396 -6.140 -8.812 1.00 . A A . 70 GLY N 1 1
8 10097 1 1 70 GLY O O 9.000 -3.804 -10.992 1.00 . A A . 70 GLY O 1 1
8 10098 1 1 71 ARG C C 6.034 -1.439 -9.452 1.00 . A A . 71 ARG C 1 1
8 10099 1 1 71 ARG CA C 6.670 -2.397 -10.454 1.00 . A A . 71 ARG CA 1 1
8 10100 1 1 71 ARG CB C 5.669 -2.726 -11.564 1.00 . A A . 71 ARG CB 1 1
8 10101 1 1 71 ARG CD C 5.174 -3.991 -13.677 1.00 . A A . 71 ARG CD 1 1
8 10102 1 1 71 ARG CG C 6.229 -3.643 -12.639 1.00 . A A . 71 ARG CG 1 1
8 10103 1 1 71 ARG CZ C 4.984 -5.301 -15.756 1.00 . A A . 71 ARG CZ 1 1
8 10104 1 1 71 ARG H H 6.546 -4.006 -9.085 1.00 . A A . 71 ARG H 1 1
8 10105 1 1 71 ARG HA H 7.539 -1.926 -10.889 1.00 . A A . 71 ARG HA 1 1
8 10106 1 1 71 ARG HB2 H 4.808 -3.207 -11.124 1.00 . A A . 71 ARG HB2 1 1
8 10107 1 1 71 ARG HB3 H 5.355 -1.807 -12.033 1.00 . A A . 71 ARG HB3 1 1
8 10108 1 1 71 ARG HD2 H 4.352 -4.489 -13.184 1.00 . A A . 71 ARG HD2 1 1
8 10109 1 1 71 ARG HD3 H 4.820 -3.078 -14.131 1.00 . A A . 71 ARG HD3 1 1
8 10110 1 1 71 ARG HE H 6.636 -5.149 -14.646 1.00 . A A . 71 ARG HE 1 1
8 10111 1 1 71 ARG HG2 H 7.052 -3.147 -13.130 1.00 . A A . 71 ARG HG2 1 1
8 10112 1 1 71 ARG HG3 H 6.579 -4.555 -12.175 1.00 . A A . 71 ARG HG3 1 1
8 10113 1 1 71 ARG HH11 H 3.289 -4.342 -15.209 1.00 . A A . 71 ARG HH11 1 1
8 10114 1 1 71 ARG HH12 H 3.180 -5.268 -16.668 1.00 . A A . 71 ARG HH12 1 1
8 10115 1 1 71 ARG HH21 H 6.497 -6.371 -16.564 1.00 . A A . 71 ARG HH21 1 1
8 10116 1 1 71 ARG HH22 H 5.002 -6.421 -17.437 1.00 . A A . 71 ARG HH22 1 1
8 10117 1 1 71 ARG N N 7.106 -3.620 -9.791 1.00 . A A . 71 ARG N 1 1
8 10118 1 1 71 ARG NE N 5.700 -4.868 -14.720 1.00 . A A . 71 ARG NE 1 1
8 10119 1 1 71 ARG NH1 N 3.714 -4.940 -15.889 1.00 . A A . 71 ARG NH1 1 1
8 10120 1 1 71 ARG NH2 N 5.539 -6.096 -16.660 1.00 . A A . 71 ARG NH2 1 1
8 10121 1 1 71 ARG O O 5.344 -1.869 -8.527 1.00 . A A . 71 ARG O 1 1
8 10122 1 1 72 PRO C C 4.179 1.001 -8.882 1.00 . A A . 72 PRO C 1 1
8 10123 1 1 72 PRO CA C 5.689 0.887 -8.723 1.00 . A A . 72 PRO CA 1 1
8 10124 1 1 72 PRO CB C 6.369 2.185 -9.166 1.00 . A A . 72 PRO CB 1 1
8 10125 1 1 72 PRO CD C 7.070 0.479 -10.691 1.00 . A A . 72 PRO CD 1 1
8 10126 1 1 72 PRO CG C 6.760 1.948 -10.583 1.00 . A A . 72 PRO CG 1 1
8 10127 1 1 72 PRO HA H 5.929 0.681 -7.691 1.00 . A A . 72 PRO HA 1 1
8 10128 1 1 72 PRO HB2 H 5.672 3.006 -9.081 1.00 . A A . 72 PRO HB2 1 1
8 10129 1 1 72 PRO HB3 H 7.232 2.374 -8.545 1.00 . A A . 72 PRO HB3 1 1
8 10130 1 1 72 PRO HD2 H 6.774 0.102 -11.659 1.00 . A A . 72 PRO HD2 1 1
8 10131 1 1 72 PRO HD3 H 8.121 0.302 -10.520 1.00 . A A . 72 PRO HD3 1 1
8 10132 1 1 72 PRO HG2 H 5.942 2.207 -11.238 1.00 . A A . 72 PRO HG2 1 1
8 10133 1 1 72 PRO HG3 H 7.635 2.532 -10.825 1.00 . A A . 72 PRO HG3 1 1
8 10134 1 1 72 PRO N N 6.253 -0.124 -9.621 1.00 . A A . 72 PRO N 1 1
8 10135 1 1 72 PRO O O 3.681 1.255 -9.978 1.00 . A A . 72 PRO O 1 1
8 10136 1 1 73 LEU C C 1.513 2.315 -8.060 1.00 . A A . 73 LEU C 1 1
8 10137 1 1 73 LEU CA C 1.992 0.887 -7.830 1.00 . A A . 73 LEU CA 1 1
8 10138 1 1 73 LEU CB C 1.375 0.358 -6.536 1.00 . A A . 73 LEU CB 1 1
8 10139 1 1 73 LEU CD1 C 0.712 -1.925 -7.358 1.00 . A A . 73 LEU CD1 1 1
8 10140 1 1 73 LEU CD2 C 2.951 -1.576 -6.304 1.00 . A A . 73 LEU CD2 1 1
8 10141 1 1 73 LEU CG C 1.497 -1.150 -6.311 1.00 . A A . 73 LEU CG 1 1
8 10142 1 1 73 LEU H H 3.905 0.616 -6.929 1.00 . A A . 73 LEU H 1 1
8 10143 1 1 73 LEU HA H 1.658 0.274 -8.652 1.00 . A A . 73 LEU HA 1 1
8 10144 1 1 73 LEU HB2 H 1.847 0.863 -5.710 1.00 . A A . 73 LEU HB2 1 1
8 10145 1 1 73 LEU HB3 H 0.327 0.614 -6.538 1.00 . A A . 73 LEU HB3 1 1
8 10146 1 1 73 LEU HD11 H 0.878 -1.488 -8.332 1.00 . A A . 73 LEU HD11 1 1
8 10147 1 1 73 LEU HD12 H -0.341 -1.887 -7.121 1.00 . A A . 73 LEU HD12 1 1
8 10148 1 1 73 LEU HD13 H 1.040 -2.953 -7.364 1.00 . A A . 73 LEU HD13 1 1
8 10149 1 1 73 LEU HD21 H 3.027 -2.571 -5.897 1.00 . A A . 73 LEU HD21 1 1
8 10150 1 1 73 LEU HD22 H 3.522 -0.892 -5.696 1.00 . A A . 73 LEU HD22 1 1
8 10151 1 1 73 LEU HD23 H 3.335 -1.569 -7.313 1.00 . A A . 73 LEU HD23 1 1
8 10152 1 1 73 LEU N N 3.452 0.810 -7.785 1.00 . A A . 73 LEU N 1 1
8 10153 1 1 73 LEU O O 2.278 3.272 -7.954 1.00 . A A . 73 LEU O 1 1
8 10154 1 1 74 THR C C -1.402 4.057 -7.518 1.00 . A A . 74 THR C 1 1
8 10155 1 1 74 THR CA C -0.395 3.729 -8.617 1.00 . A A . 74 THR CA 1 1
8 10156 1 1 74 THR CB C -1.112 3.763 -9.980 1.00 . A A . 74 THR CB 1 1
8 10157 1 1 74 THR CG2 C -0.116 3.605 -11.119 1.00 . A A . 74 THR CG2 1 1
8 10158 1 1 74 THR H H -0.310 1.630 -8.465 1.00 . A A . 74 THR H 1 1
8 10159 1 1 74 THR HA H 0.377 4.483 -8.622 1.00 . A A . 74 THR HA 1 1
8 10160 1 1 74 THR HB H -1.607 4.716 -10.086 1.00 . A A . 74 THR HB 1 1
8 10161 1 1 74 THR HG1 H -2.947 3.066 -9.781 1.00 . A A . 74 THR HG1 1 1
8 10162 1 1 74 THR HG21 H 0.463 2.706 -10.970 1.00 . A A . 74 THR HG21 1 1
8 10163 1 1 74 THR HG22 H 0.543 4.459 -11.142 1.00 . A A . 74 THR HG22 1 1
8 10164 1 1 74 THR HG23 H -0.650 3.538 -12.056 1.00 . A A . 74 THR HG23 1 1
8 10165 1 1 74 THR N N 0.230 2.437 -8.379 1.00 . A A . 74 THR N 1 1
8 10166 1 1 74 THR O O -1.570 3.297 -6.570 1.00 . A A . 74 THR O 1 1
8 10167 1 1 74 THR OG1 O -2.092 2.720 -10.046 1.00 . A A . 74 THR OG1 1 1
8 10168 1 1 75 ASP C C -4.456 5.140 -7.061 1.00 . A A . 75 ASP C 1 1
8 10169 1 1 75 ASP CA C -3.065 5.654 -6.707 1.00 . A A . 75 ASP CA 1 1
8 10170 1 1 75 ASP CB C -3.078 7.184 -6.673 1.00 . A A . 75 ASP CB 1 1
8 10171 1 1 75 ASP CG C -3.307 7.791 -8.044 1.00 . A A . 75 ASP CG 1 1
8 10172 1 1 75 ASP H H -1.892 5.730 -8.450 1.00 . A A . 75 ASP H 1 1
8 10173 1 1 75 ASP HA H -2.789 5.282 -5.732 1.00 . A A . 75 ASP HA 1 1
8 10174 1 1 75 ASP HB2 H -3.869 7.516 -6.018 1.00 . A A . 75 ASP HB2 1 1
8 10175 1 1 75 ASP HB3 H -2.130 7.538 -6.295 1.00 . A A . 75 ASP HB3 1 1
8 10176 1 1 75 ASP N N -2.070 5.191 -7.668 1.00 . A A . 75 ASP N 1 1
8 10177 1 1 75 ASP O O -5.462 5.764 -6.723 1.00 . A A . 75 ASP O 1 1
8 10178 1 1 75 ASP OD1 O -4.481 8.013 -8.406 1.00 . A A . 75 ASP OD1 1 1
8 10179 1 1 75 ASP OD2 O -2.312 8.042 -8.756 1.00 . A A . 75 ASP OD2 1 1
8 10180 1 1 76 LYS C C -5.617 1.909 -8.346 1.00 . A A . 76 LYS C 1 1
8 10181 1 1 76 LYS CA C -5.774 3.409 -8.149 1.00 . A A . 76 LYS CA 1 1
8 10182 1 1 76 LYS CB C -6.262 4.058 -9.444 1.00 . A A . 76 LYS CB 1 1
8 10183 1 1 76 LYS CD C -7.886 5.593 -8.286 1.00 . A A . 76 LYS CD 1 1
8 10184 1 1 76 LYS CE C -9.076 4.761 -8.735 1.00 . A A . 76 LYS CE 1 1
8 10185 1 1 76 LYS CG C -6.729 5.495 -9.270 1.00 . A A . 76 LYS CG 1 1
8 10186 1 1 76 LYS H H -3.676 3.550 -7.981 1.00 . A A . 76 LYS H 1 1
8 10187 1 1 76 LYS HA H -6.495 3.588 -7.368 1.00 . A A . 76 LYS HA 1 1
8 10188 1 1 76 LYS HB2 H -5.450 4.052 -10.160 1.00 . A A . 76 LYS HB2 1 1
8 10189 1 1 76 LYS HB3 H -7.083 3.478 -9.839 1.00 . A A . 76 LYS HB3 1 1
8 10190 1 1 76 LYS HD2 H -7.555 5.239 -7.322 1.00 . A A . 76 LYS HD2 1 1
8 10191 1 1 76 LYS HD3 H -8.190 6.626 -8.205 1.00 . A A . 76 LYS HD3 1 1
8 10192 1 1 76 LYS HE2 H -9.399 5.111 -9.704 1.00 . A A . 76 LYS HE2 1 1
8 10193 1 1 76 LYS HE3 H -8.770 3.728 -8.809 1.00 . A A . 76 LYS HE3 1 1
8 10194 1 1 76 LYS HG2 H -5.907 6.089 -8.902 1.00 . A A . 76 LYS HG2 1 1
8 10195 1 1 76 LYS HG3 H -7.052 5.876 -10.229 1.00 . A A . 76 LYS HG3 1 1
8 10196 1 1 76 LYS HZ1 H -10.525 5.850 -7.696 1.00 . A A . 76 LYS HZ1 1 1
8 10197 1 1 76 LYS HZ2 H -9.928 4.518 -6.842 1.00 . A A . 76 LYS HZ2 1 1
8 10198 1 1 76 LYS HZ3 H -11.015 4.285 -8.116 1.00 . A A . 76 LYS HZ3 1 1
8 10199 1 1 76 LYS N N -4.509 4.003 -7.744 1.00 . A A . 76 LYS N 1 1
8 10200 1 1 76 LYS NZ N -10.215 4.860 -7.781 1.00 . A A . 76 LYS NZ 1 1
8 10201 1 1 76 LYS O O -6.244 1.316 -9.223 1.00 . A A . 76 LYS O 1 1
8 10202 1 1 77 MET C C -5.520 -0.970 -6.837 1.00 . A A . 77 MET C 1 1
8 10203 1 1 77 MET CA C -4.511 -0.129 -7.612 1.00 . A A . 77 MET CA 1 1
8 10204 1 1 77 MET CB C -3.102 -0.442 -7.114 1.00 . A A . 77 MET CB 1 1
8 10205 1 1 77 MET CE C -0.599 0.068 -10.405 1.00 . A A . 77 MET CE 1 1
8 10206 1 1 77 MET CG C -2.010 0.100 -8.012 1.00 . A A . 77 MET CG 1 1
8 10207 1 1 77 MET H H -4.303 1.836 -6.842 1.00 . A A . 77 MET H 1 1
8 10208 1 1 77 MET HA H -4.572 -0.400 -8.654 1.00 . A A . 77 MET HA 1 1
8 10209 1 1 77 MET HB2 H -2.977 -0.014 -6.130 1.00 . A A . 77 MET HB2 1 1
8 10210 1 1 77 MET HB3 H -2.987 -1.514 -7.048 1.00 . A A . 77 MET HB3 1 1
8 10211 1 1 77 MET HE1 H -0.555 1.144 -10.353 1.00 . A A . 77 MET HE1 1 1
8 10212 1 1 77 MET HE2 H -0.530 -0.246 -11.436 1.00 . A A . 77 MET HE2 1 1
8 10213 1 1 77 MET HE3 H 0.224 -0.353 -9.846 1.00 . A A . 77 MET HE3 1 1
8 10214 1 1 77 MET HG2 H -2.073 1.178 -8.019 1.00 . A A . 77 MET HG2 1 1
8 10215 1 1 77 MET HG3 H -1.054 -0.199 -7.615 1.00 . A A . 77 MET HG3 1 1
8 10216 1 1 77 MET N N -4.772 1.304 -7.520 1.00 . A A . 77 MET N 1 1
8 10217 1 1 77 MET O O -5.881 -2.061 -7.280 1.00 . A A . 77 MET O 1 1
8 10218 1 1 77 MET SD S -2.146 -0.504 -9.708 1.00 . A A . 77 MET SD 1 1
8 10219 1 1 78 LYS C C -8.181 -1.609 -5.722 1.00 . A A . 78 LYS C 1 1
8 10220 1 1 78 LYS CA C -6.943 -1.256 -4.908 1.00 . A A . 78 LYS CA 1 1
8 10221 1 1 78 LYS CB C -7.355 -0.534 -3.627 1.00 . A A . 78 LYS CB 1 1
8 10222 1 1 78 LYS CD C -7.648 -2.543 -2.124 1.00 . A A . 78 LYS CD 1 1
8 10223 1 1 78 LYS CE C -7.559 -3.734 -3.068 1.00 . A A . 78 LYS CE 1 1
8 10224 1 1 78 LYS CG C -8.324 -1.336 -2.767 1.00 . A A . 78 LYS CG 1 1
8 10225 1 1 78 LYS H H -5.735 0.422 -5.402 1.00 . A A . 78 LYS H 1 1
8 10226 1 1 78 LYS HA H -6.435 -2.157 -4.637 1.00 . A A . 78 LYS HA 1 1
8 10227 1 1 78 LYS HB2 H -6.470 -0.337 -3.041 1.00 . A A . 78 LYS HB2 1 1
8 10228 1 1 78 LYS HB3 H -7.825 0.403 -3.886 1.00 . A A . 78 LYS HB3 1 1
8 10229 1 1 78 LYS HD2 H -6.650 -2.264 -1.827 1.00 . A A . 78 LYS HD2 1 1
8 10230 1 1 78 LYS HD3 H -8.212 -2.833 -1.252 1.00 . A A . 78 LYS HD3 1 1
8 10231 1 1 78 LYS HE2 H -6.871 -3.502 -3.862 1.00 . A A . 78 LYS HE2 1 1
8 10232 1 1 78 LYS HE3 H -7.188 -4.583 -2.512 1.00 . A A . 78 LYS HE3 1 1
8 10233 1 1 78 LYS HG2 H -8.708 -0.695 -1.987 1.00 . A A . 78 LYS HG2 1 1
8 10234 1 1 78 LYS HG3 H -9.139 -1.677 -3.386 1.00 . A A . 78 LYS HG3 1 1
8 10235 1 1 78 LYS HZ1 H -9.596 -4.169 -2.911 1.00 . A A . 78 LYS HZ1 1 1
8 10236 1 1 78 LYS HZ2 H -8.811 -4.998 -4.156 1.00 . A A . 78 LYS HZ2 1 1
8 10237 1 1 78 LYS HZ3 H -9.178 -3.358 -4.335 1.00 . A A . 78 LYS HZ3 1 1
8 10238 1 1 78 LYS N N -6.007 -0.471 -5.703 1.00 . A A . 78 LYS N 1 1
8 10239 1 1 78 LYS NZ N -8.879 -4.088 -3.658 1.00 . A A . 78 LYS NZ 1 1
8 10240 1 1 78 LYS O O -8.471 -2.786 -5.951 1.00 . A A . 78 LYS O 1 1
8 10241 1 1 79 PHE C C -9.781 -1.405 -8.320 1.00 . A A . 79 PHE C 1 1
8 10242 1 1 79 PHE CA C -10.104 -0.786 -6.956 1.00 . A A . 79 PHE CA 1 1
8 10243 1 1 79 PHE CB C -10.834 0.547 -7.162 1.00 . A A . 79 PHE CB 1 1
8 10244 1 1 79 PHE CD1 C -13.142 -0.288 -7.692 1.00 . A A . 79 PHE CD1 1 1
8 10245 1 1 79 PHE CD2 C -12.040 1.093 -9.293 1.00 . A A . 79 PHE CD2 1 1
8 10246 1 1 79 PHE CE1 C -14.242 -0.380 -8.523 1.00 . A A . 79 PHE CE1 1 1
8 10247 1 1 79 PHE CE2 C -13.138 1.005 -10.129 1.00 . A A . 79 PHE CE2 1 1
8 10248 1 1 79 PHE CG C -12.030 0.449 -8.067 1.00 . A A . 79 PHE CG 1 1
8 10249 1 1 79 PHE CZ C -14.240 0.268 -9.743 1.00 . A A . 79 PHE CZ 1 1
8 10250 1 1 79 PHE H H -8.631 0.326 -5.924 1.00 . A A . 79 PHE H 1 1
8 10251 1 1 79 PHE HA H -10.749 -1.457 -6.407 1.00 . A A . 79 PHE HA 1 1
8 10252 1 1 79 PHE HB2 H -11.172 0.915 -6.210 1.00 . A A . 79 PHE HB2 1 1
8 10253 1 1 79 PHE HB3 H -10.148 1.260 -7.595 1.00 . A A . 79 PHE HB3 1 1
8 10254 1 1 79 PHE HD1 H -13.145 -0.795 -6.739 1.00 . A A . 79 PHE HD1 1 1
8 10255 1 1 79 PHE HD2 H -11.179 1.670 -9.597 1.00 . A A . 79 PHE HD2 1 1
8 10256 1 1 79 PHE HE1 H -15.103 -0.956 -8.219 1.00 . A A . 79 PHE HE1 1 1
8 10257 1 1 79 PHE HE2 H -13.133 1.512 -11.083 1.00 . A A . 79 PHE HE2 1 1
8 10258 1 1 79 PHE HZ H -15.099 0.198 -10.394 1.00 . A A . 79 PHE HZ 1 1
8 10259 1 1 79 PHE N N -8.903 -0.585 -6.158 1.00 . A A . 79 PHE N 1 1
8 10260 1 1 79 PHE O O -10.689 -1.797 -9.052 1.00 . A A . 79 PHE O 1 1
8 10261 1 1 80 GLU C C -7.858 -3.550 -9.868 1.00 . A A . 80 GLU C 1 1
8 10262 1 1 80 GLU CA C -8.094 -2.045 -9.957 1.00 . A A . 80 GLU CA 1 1
8 10263 1 1 80 GLU CB C -6.827 -1.350 -10.464 1.00 . A A . 80 GLU CB 1 1
8 10264 1 1 80 GLU CD C -5.076 -1.177 -12.278 1.00 . A A . 80 GLU CD 1 1
8 10265 1 1 80 GLU CG C -6.333 -1.879 -11.800 1.00 . A A . 80 GLU CG 1 1
8 10266 1 1 80 GLU H H -7.804 -1.167 -8.049 1.00 . A A . 80 GLU H 1 1
8 10267 1 1 80 GLU HA H -8.894 -1.862 -10.657 1.00 . A A . 80 GLU HA 1 1
8 10268 1 1 80 GLU HB2 H -7.030 -0.294 -10.571 1.00 . A A . 80 GLU HB2 1 1
8 10269 1 1 80 GLU HB3 H -6.042 -1.483 -9.735 1.00 . A A . 80 GLU HB3 1 1
8 10270 1 1 80 GLU HG2 H -6.122 -2.933 -11.701 1.00 . A A . 80 GLU HG2 1 1
8 10271 1 1 80 GLU HG3 H -7.109 -1.736 -12.539 1.00 . A A . 80 GLU HG3 1 1
8 10272 1 1 80 GLU N N -8.496 -1.485 -8.668 1.00 . A A . 80 GLU N 1 1
8 10273 1 1 80 GLU O O -8.060 -4.276 -10.841 1.00 . A A . 80 GLU O 1 1
8 10274 1 1 80 GLU OE1 O -5.199 -0.146 -12.971 1.00 . A A . 80 GLU OE1 1 1
8 10275 1 1 80 GLU OE2 O -3.969 -1.660 -11.958 1.00 . A A . 80 GLU OE2 1 1
8 10276 1 1 81 GLU C C -8.396 -6.107 -7.962 1.00 . A A . 81 GLU C 1 1
8 10277 1 1 81 GLU CA C -7.155 -5.426 -8.495 1.00 . A A . 81 GLU CA 1 1
8 10278 1 1 81 GLU CB C -5.984 -5.611 -7.526 1.00 . A A . 81 GLU CB 1 1
8 10279 1 1 81 GLU CD C -5.008 -7.542 -8.829 1.00 . A A . 81 GLU CD 1 1
8 10280 1 1 81 GLU CG C -5.455 -7.034 -7.473 1.00 . A A . 81 GLU CG 1 1
8 10281 1 1 81 GLU H H -7.370 -3.408 -7.936 1.00 . A A . 81 GLU H 1 1
8 10282 1 1 81 GLU HA H -6.898 -5.858 -9.451 1.00 . A A . 81 GLU HA 1 1
8 10283 1 1 81 GLU HB2 H -5.177 -4.961 -7.829 1.00 . A A . 81 GLU HB2 1 1
8 10284 1 1 81 GLU HB3 H -6.307 -5.332 -6.535 1.00 . A A . 81 GLU HB3 1 1
8 10285 1 1 81 GLU HG2 H -4.612 -7.065 -6.800 1.00 . A A . 81 GLU HG2 1 1
8 10286 1 1 81 GLU HG3 H -6.234 -7.682 -7.100 1.00 . A A . 81 GLU HG3 1 1
8 10287 1 1 81 GLU N N -7.430 -4.014 -8.699 1.00 . A A . 81 GLU N 1 1
8 10288 1 1 81 GLU O O -8.965 -6.991 -8.599 1.00 . A A . 81 GLU O 1 1
8 10289 1 1 81 GLU OE1 O -5.846 -8.123 -9.551 1.00 . A A . 81 GLU OE1 1 1
8 10290 1 1 81 GLU OE2 O -3.821 -7.359 -9.170 1.00 . A A . 81 GLU OE2 1 1
8 10291 1 1 82 LEU C C -9.743 -7.586 -5.536 1.00 . A A . 82 LEU C 1 1
8 10292 1 1 82 LEU CA C -9.986 -6.191 -6.105 1.00 . A A . 82 LEU CA 1 1
8 10293 1 1 82 LEU CB C -11.184 -6.224 -7.057 1.00 . A A . 82 LEU CB 1 1
8 10294 1 1 82 LEU CD1 C -11.593 -3.777 -6.655 1.00 . A A . 82 LEU CD1 1 1
8 10295 1 1 82 LEU CD2 C -10.654 -4.546 -8.842 1.00 . A A . 82 LEU CD2 1 1
8 10296 1 1 82 LEU CG C -11.583 -4.889 -7.693 1.00 . A A . 82 LEU CG 1 1
8 10297 1 1 82 LEU H H -8.281 -4.982 -6.323 1.00 . A A . 82 LEU H 1 1
8 10298 1 1 82 LEU HA H -10.216 -5.526 -5.287 1.00 . A A . 82 LEU HA 1 1
8 10299 1 1 82 LEU HB2 H -10.973 -6.926 -7.848 1.00 . A A . 82 LEU HB2 1 1
8 10300 1 1 82 LEU HB3 H -12.021 -6.582 -6.504 1.00 . A A . 82 LEU HB3 1 1
8 10301 1 1 82 LEU HD11 H -10.599 -3.652 -6.251 1.00 . A A . 82 LEU HD11 1 1
8 10302 1 1 82 LEU HD12 H -12.275 -4.035 -5.859 1.00 . A A . 82 LEU HD12 1 1
8 10303 1 1 82 LEU HD13 H -11.913 -2.856 -7.119 1.00 . A A . 82 LEU HD13 1 1
8 10304 1 1 82 LEU HD21 H -9.745 -4.120 -8.450 1.00 . A A . 82 LEU HD21 1 1
8 10305 1 1 82 LEU HD22 H -11.135 -3.836 -9.497 1.00 . A A . 82 LEU HD22 1 1
8 10306 1 1 82 LEU HD23 H -10.420 -5.444 -9.395 1.00 . A A . 82 LEU HD23 1 1
8 10307 1 1 82 LEU HG H -12.584 -4.976 -8.090 1.00 . A A . 82 LEU HG 1 1
8 10308 1 1 82 LEU N N -8.804 -5.671 -6.773 1.00 . A A . 82 LEU N 1 1
8 10309 1 1 82 LEU O O -10.499 -8.052 -4.684 1.00 . A A . 82 LEU O 1 1
8 10310 1 1 83 LYS C C -7.207 -9.580 -4.551 1.00 . A A . 83 LYS C 1 1
8 10311 1 1 83 LYS CA C -8.368 -9.591 -5.541 1.00 . A A . 83 LYS CA 1 1
8 10312 1 1 83 LYS CB C -8.010 -10.479 -6.734 1.00 . A A . 83 LYS CB 1 1
8 10313 1 1 83 LYS CD C -10.214 -10.772 -7.904 1.00 . A A . 83 LYS CD 1 1
8 10314 1 1 83 LYS CE C -11.148 -9.852 -7.144 1.00 . A A . 83 LYS CE 1 1
8 10315 1 1 83 LYS CG C -8.816 -10.191 -7.992 1.00 . A A . 83 LYS CG 1 1
8 10316 1 1 83 LYS H H -8.104 -7.824 -6.656 1.00 . A A . 83 LYS H 1 1
8 10317 1 1 83 LYS HA H -9.240 -9.989 -5.053 1.00 . A A . 83 LYS HA 1 1
8 10318 1 1 83 LYS HB2 H -6.972 -10.336 -6.966 1.00 . A A . 83 LYS HB2 1 1
8 10319 1 1 83 LYS HB3 H -8.170 -11.511 -6.459 1.00 . A A . 83 LYS HB3 1 1
8 10320 1 1 83 LYS HD2 H -10.600 -10.918 -8.902 1.00 . A A . 83 LYS HD2 1 1
8 10321 1 1 83 LYS HD3 H -10.164 -11.721 -7.390 1.00 . A A . 83 LYS HD3 1 1
8 10322 1 1 83 LYS HE2 H -10.706 -9.634 -6.189 1.00 . A A . 83 LYS HE2 1 1
8 10323 1 1 83 LYS HE3 H -11.264 -8.935 -7.704 1.00 . A A . 83 LYS HE3 1 1
8 10324 1 1 83 LYS HG2 H -8.888 -9.121 -8.122 1.00 . A A . 83 LYS HG2 1 1
8 10325 1 1 83 LYS HG3 H -8.307 -10.626 -8.840 1.00 . A A . 83 LYS HG3 1 1
8 10326 1 1 83 LYS HZ1 H -12.398 -11.332 -6.366 1.00 . A A . 83 LYS HZ1 1 1
8 10327 1 1 83 LYS HZ2 H -12.919 -10.707 -7.849 1.00 . A A . 83 LYS HZ2 1 1
8 10328 1 1 83 LYS HZ3 H -13.112 -9.800 -6.434 1.00 . A A . 83 LYS HZ3 1 1
8 10329 1 1 83 LYS N N -8.686 -8.247 -5.998 1.00 . A A . 83 LYS N 1 1
8 10330 1 1 83 LYS NZ N -12.488 -10.466 -6.934 1.00 . A A . 83 LYS NZ 1 1
8 10331 1 1 83 LYS O O -6.531 -10.591 -4.368 1.00 . A A . 83 LYS O 1 1
8 10332 1 1 84 ILE C C -6.335 -8.641 -1.518 1.00 . A A . 84 ILE C 1 1
8 10333 1 1 84 ILE CA C -5.896 -8.297 -2.953 1.00 . A A . 84 ILE CA 1 1
8 10334 1 1 84 ILE CB C -5.303 -6.873 -2.976 1.00 . A A . 84 ILE CB 1 1
8 10335 1 1 84 ILE CD1 C -4.375 -5.075 -4.523 1.00 . A A . 84 ILE CD1 1 1
8 10336 1 1 84 ILE CG1 C -4.953 -6.469 -4.410 1.00 . A A . 84 ILE CG1 1 1
8 10337 1 1 84 ILE CG2 C -4.074 -6.788 -2.085 1.00 . A A . 84 ILE CG2 1 1
8 10338 1 1 84 ILE H H -7.536 -7.657 -4.126 1.00 . A A . 84 ILE H 1 1
8 10339 1 1 84 ILE HA H -5.116 -8.984 -3.243 1.00 . A A . 84 ILE HA 1 1
8 10340 1 1 84 ILE HB H -6.039 -6.189 -2.588 1.00 . A A . 84 ILE HB 1 1
8 10341 1 1 84 ILE HD11 H -5.094 -4.356 -4.155 1.00 . A A . 84 ILE HD11 1 1
8 10342 1 1 84 ILE HD12 H -4.149 -4.861 -5.556 1.00 . A A . 84 ILE HD12 1 1
8 10343 1 1 84 ILE HD13 H -3.471 -5.012 -3.936 1.00 . A A . 84 ILE HD13 1 1
8 10344 1 1 84 ILE HG12 H -4.226 -7.162 -4.805 1.00 . A A . 84 ILE HG12 1 1
8 10345 1 1 84 ILE HG13 H -5.848 -6.508 -5.015 1.00 . A A . 84 ILE HG13 1 1
8 10346 1 1 84 ILE HG21 H -4.013 -7.671 -1.466 1.00 . A A . 84 ILE HG21 1 1
8 10347 1 1 84 ILE HG22 H -4.150 -5.916 -1.457 1.00 . A A . 84 ILE HG22 1 1
8 10348 1 1 84 ILE HG23 H -3.187 -6.715 -2.697 1.00 . A A . 84 ILE HG23 1 1
8 10349 1 1 84 ILE N N -6.977 -8.433 -3.923 1.00 . A A . 84 ILE N 1 1
8 10350 1 1 84 ILE O O -5.504 -9.047 -0.705 1.00 . A A . 84 ILE O 1 1
8 10351 1 1 85 PRO C C -7.566 -10.096 0.747 1.00 . A A . 85 PRO C 1 1
8 10352 1 1 85 PRO CA C -8.128 -8.794 0.178 1.00 . A A . 85 PRO CA 1 1
8 10353 1 1 85 PRO CB C -9.636 -8.904 -0.026 1.00 . A A . 85 PRO CB 1 1
8 10354 1 1 85 PRO CD C -8.729 -8.036 -2.058 1.00 . A A . 85 PRO CD 1 1
8 10355 1 1 85 PRO CG C -9.922 -7.964 -1.141 1.00 . A A . 85 PRO CG 1 1
8 10356 1 1 85 PRO HA H -7.917 -7.987 0.861 1.00 . A A . 85 PRO HA 1 1
8 10357 1 1 85 PRO HB2 H -9.895 -9.921 -0.285 1.00 . A A . 85 PRO HB2 1 1
8 10358 1 1 85 PRO HB3 H -10.149 -8.613 0.878 1.00 . A A . 85 PRO HB3 1 1
8 10359 1 1 85 PRO HD2 H -8.910 -8.748 -2.849 1.00 . A A . 85 PRO HD2 1 1
8 10360 1 1 85 PRO HD3 H -8.508 -7.062 -2.469 1.00 . A A . 85 PRO HD3 1 1
8 10361 1 1 85 PRO HG2 H -10.816 -8.272 -1.663 1.00 . A A . 85 PRO HG2 1 1
8 10362 1 1 85 PRO HG3 H -10.038 -6.961 -0.757 1.00 . A A . 85 PRO HG3 1 1
8 10363 1 1 85 PRO N N -7.636 -8.495 -1.175 1.00 . A A . 85 PRO N 1 1
8 10364 1 1 85 PRO O O -8.052 -11.183 0.439 1.00 . A A . 85 PRO O 1 1
8 10365 1 1 86 LYS C C -5.240 -12.045 1.183 1.00 . A A . 86 LYS C 1 1
8 10366 1 1 86 LYS CA C -5.897 -11.127 2.211 1.00 . A A . 86 LYS CA 1 1
8 10367 1 1 86 LYS CB C -6.926 -11.923 3.019 1.00 . A A . 86 LYS CB 1 1
8 10368 1 1 86 LYS CD C -8.645 -11.933 4.851 1.00 . A A . 86 LYS CD 1 1
8 10369 1 1 86 LYS CE C -8.107 -13.229 5.436 1.00 . A A . 86 LYS CE 1 1
8 10370 1 1 86 LYS CG C -7.550 -11.137 4.159 1.00 . A A . 86 LYS CG 1 1
8 10371 1 1 86 LYS H H -6.187 -9.074 1.777 1.00 . A A . 86 LYS H 1 1
8 10372 1 1 86 LYS HA H -5.136 -10.760 2.883 1.00 . A A . 86 LYS HA 1 1
8 10373 1 1 86 LYS HB2 H -7.715 -12.245 2.357 1.00 . A A . 86 LYS HB2 1 1
8 10374 1 1 86 LYS HB3 H -6.442 -12.794 3.435 1.00 . A A . 86 LYS HB3 1 1
8 10375 1 1 86 LYS HD2 H -9.062 -11.337 5.648 1.00 . A A . 86 LYS HD2 1 1
8 10376 1 1 86 LYS HD3 H -9.416 -12.167 4.132 1.00 . A A . 86 LYS HD3 1 1
8 10377 1 1 86 LYS HE2 H -7.684 -13.821 4.638 1.00 . A A . 86 LYS HE2 1 1
8 10378 1 1 86 LYS HE3 H -7.336 -12.992 6.154 1.00 . A A . 86 LYS HE3 1 1
8 10379 1 1 86 LYS HG2 H -6.784 -10.896 4.880 1.00 . A A . 86 LYS HG2 1 1
8 10380 1 1 86 LYS HG3 H -7.975 -10.225 3.764 1.00 . A A . 86 LYS HG3 1 1
8 10381 1 1 86 LYS HZ1 H -8.773 -14.885 6.521 1.00 . A A . 86 LYS HZ1 1 1
8 10382 1 1 86 LYS HZ2 H -9.912 -14.281 5.428 1.00 . A A . 86 LYS HZ2 1 1
8 10383 1 1 86 LYS HZ3 H -9.607 -13.455 6.871 1.00 . A A . 86 LYS HZ3 1 1
8 10384 1 1 86 LYS N N -6.533 -9.970 1.581 1.00 . A A . 86 LYS N 1 1
8 10385 1 1 86 LYS NZ N -9.175 -14.017 6.111 1.00 . A A . 86 LYS NZ 1 1
8 10386 1 1 86 LYS O O -4.837 -13.161 1.512 1.00 . A A . 86 LYS O 1 1
8 10387 1 1 87 ASP C C -3.224 -11.787 -1.623 1.00 . A A . 87 ASP C 1 1
8 10388 1 1 87 ASP CA C -4.529 -12.391 -1.112 1.00 . A A . 87 ASP CA 1 1
8 10389 1 1 87 ASP CB C -5.515 -12.560 -2.269 1.00 . A A . 87 ASP CB 1 1
8 10390 1 1 87 ASP CG C -4.956 -13.418 -3.389 1.00 . A A . 87 ASP CG 1 1
8 10391 1 1 87 ASP H H -5.448 -10.682 -0.269 1.00 . A A . 87 ASP H 1 1
8 10392 1 1 87 ASP HA H -4.316 -13.364 -0.696 1.00 . A A . 87 ASP HA 1 1
8 10393 1 1 87 ASP HB2 H -6.416 -13.028 -1.900 1.00 . A A . 87 ASP HB2 1 1
8 10394 1 1 87 ASP HB3 H -5.757 -11.589 -2.669 1.00 . A A . 87 ASP HB3 1 1
8 10395 1 1 87 ASP N N -5.130 -11.583 -0.058 1.00 . A A . 87 ASP N 1 1
8 10396 1 1 87 ASP O O -2.198 -12.466 -1.678 1.00 . A A . 87 ASP O 1 1
8 10397 1 1 87 ASP OD1 O -4.314 -12.857 -4.301 1.00 . A A . 87 ASP OD1 1 1
8 10398 1 1 87 ASP OD2 O -5.159 -14.649 -3.351 1.00 . A A . 87 ASP OD2 1 1
8 10399 1 1 88 TYR C C -1.424 -8.907 -1.508 1.00 . A A . 88 TYR C 1 1
8 10400 1 1 88 TYR CA C -2.074 -9.841 -2.524 1.00 . A A . 88 TYR CA 1 1
8 10401 1 1 88 TYR CB C -2.420 -9.069 -3.796 1.00 . A A . 88 TYR CB 1 1
8 10402 1 1 88 TYR CD1 C -1.629 -10.706 -5.545 1.00 . A A . 88 TYR CD1 1 1
8 10403 1 1 88 TYR CD2 C -3.924 -10.065 -5.566 1.00 . A A . 88 TYR CD2 1 1
8 10404 1 1 88 TYR CE1 C -1.842 -11.526 -6.636 1.00 . A A . 88 TYR CE1 1 1
8 10405 1 1 88 TYR CE2 C -4.146 -10.882 -6.658 1.00 . A A . 88 TYR CE2 1 1
8 10406 1 1 88 TYR CG C -2.664 -9.963 -4.991 1.00 . A A . 88 TYR CG 1 1
8 10407 1 1 88 TYR CZ C -3.102 -11.610 -7.188 1.00 . A A . 88 TYR CZ 1 1
8 10408 1 1 88 TYR H H -4.098 -10.007 -1.911 1.00 . A A . 88 TYR H 1 1
8 10409 1 1 88 TYR HA H -1.361 -10.611 -2.779 1.00 . A A . 88 TYR HA 1 1
8 10410 1 1 88 TYR HB2 H -3.314 -8.491 -3.626 1.00 . A A . 88 TYR HB2 1 1
8 10411 1 1 88 TYR HB3 H -1.606 -8.403 -4.038 1.00 . A A . 88 TYR HB3 1 1
8 10412 1 1 88 TYR HD1 H -0.642 -10.637 -5.109 1.00 . A A . 88 TYR HD1 1 1
8 10413 1 1 88 TYR HD2 H -4.739 -9.492 -5.149 1.00 . A A . 88 TYR HD2 1 1
8 10414 1 1 88 TYR HE1 H -1.024 -12.095 -7.051 1.00 . A A . 88 TYR HE1 1 1
8 10415 1 1 88 TYR HE2 H -5.132 -10.949 -7.090 1.00 . A A . 88 TYR HE2 1 1
8 10416 1 1 88 TYR HH H -2.897 -13.276 -8.127 1.00 . A A . 88 TYR HH 1 1
8 10417 1 1 88 TYR N N -3.260 -10.508 -1.995 1.00 . A A . 88 TYR N 1 1
8 10418 1 1 88 TYR O O -2.064 -8.418 -0.569 1.00 . A A . 88 TYR O 1 1
8 10419 1 1 88 TYR OH O -3.319 -12.427 -8.275 1.00 . A A . 88 TYR OH 1 1
8 10420 1 1 89 VAL C C 1.564 -6.884 -1.655 1.00 . A A . 89 VAL C 1 1
8 10421 1 1 89 VAL CA C 0.644 -7.797 -0.851 1.00 . A A . 89 VAL CA 1 1
8 10422 1 1 89 VAL CB C 1.499 -8.640 0.115 1.00 . A A . 89 VAL CB 1 1
8 10423 1 1 89 VAL CG1 C 2.424 -9.565 -0.661 1.00 . A A . 89 VAL CG1 1 1
8 10424 1 1 89 VAL CG2 C 2.297 -7.751 1.059 1.00 . A A . 89 VAL CG2 1 1
8 10425 1 1 89 VAL H H 0.301 -9.066 -2.500 1.00 . A A . 89 VAL H 1 1
8 10426 1 1 89 VAL HA H -0.037 -7.194 -0.269 1.00 . A A . 89 VAL HA 1 1
8 10427 1 1 89 VAL HB H 0.833 -9.252 0.704 1.00 . A A . 89 VAL HB 1 1
8 10428 1 1 89 VAL HG11 H 1.852 -10.115 -1.394 1.00 . A A . 89 VAL HG11 1 1
8 10429 1 1 89 VAL HG12 H 2.894 -10.259 0.022 1.00 . A A . 89 VAL HG12 1 1
8 10430 1 1 89 VAL HG13 H 3.184 -8.982 -1.159 1.00 . A A . 89 VAL HG13 1 1
8 10431 1 1 89 VAL HG21 H 2.541 -6.823 0.563 1.00 . A A . 89 VAL HG21 1 1
8 10432 1 1 89 VAL HG22 H 3.208 -8.256 1.342 1.00 . A A . 89 VAL HG22 1 1
8 10433 1 1 89 VAL HG23 H 1.715 -7.543 1.941 1.00 . A A . 89 VAL HG23 1 1
8 10434 1 1 89 VAL N N -0.137 -8.656 -1.725 1.00 . A A . 89 VAL N 1 1
8 10435 1 1 89 VAL O O 2.379 -7.355 -2.449 1.00 . A A . 89 VAL O 1 1
8 10436 1 1 90 VAL C C 3.568 -4.404 -1.397 1.00 . A A . 90 VAL C 1 1
8 10437 1 1 90 VAL CA C 2.270 -4.618 -2.151 1.00 . A A . 90 VAL CA 1 1
8 10438 1 1 90 VAL CB C 1.573 -3.254 -2.340 1.00 . A A . 90 VAL CB 1 1
8 10439 1 1 90 VAL CG1 C 2.507 -2.268 -3.033 1.00 . A A . 90 VAL CG1 1 1
8 10440 1 1 90 VAL CG2 C 0.289 -3.418 -3.136 1.00 . A A . 90 VAL CG2 1 1
8 10441 1 1 90 VAL H H 0.752 -5.256 -0.821 1.00 . A A . 90 VAL H 1 1
8 10442 1 1 90 VAL HA H 2.499 -5.022 -3.126 1.00 . A A . 90 VAL HA 1 1
8 10443 1 1 90 VAL HB H 1.324 -2.856 -1.361 1.00 . A A . 90 VAL HB 1 1
8 10444 1 1 90 VAL HG11 H 2.855 -2.692 -3.967 1.00 . A A . 90 VAL HG11 1 1
8 10445 1 1 90 VAL HG12 H 3.353 -2.065 -2.393 1.00 . A A . 90 VAL HG12 1 1
8 10446 1 1 90 VAL HG13 H 1.978 -1.349 -3.231 1.00 . A A . 90 VAL HG13 1 1
8 10447 1 1 90 VAL HG21 H -0.309 -4.199 -2.694 1.00 . A A . 90 VAL HG21 1 1
8 10448 1 1 90 VAL HG22 H 0.528 -3.679 -4.157 1.00 . A A . 90 VAL HG22 1 1
8 10449 1 1 90 VAL HG23 H -0.264 -2.489 -3.122 1.00 . A A . 90 VAL HG23 1 1
8 10450 1 1 90 VAL N N 1.429 -5.578 -1.452 1.00 . A A . 90 VAL N 1 1
8 10451 1 1 90 VAL O O 3.564 -4.081 -0.210 1.00 . A A . 90 VAL O 1 1
8 10452 1 1 91 GLN C C 6.249 -2.917 -1.337 1.00 . A A . 91 GLN C 1 1
8 10453 1 1 91 GLN CA C 5.977 -4.402 -1.485 1.00 . A A . 91 GLN CA 1 1
8 10454 1 1 91 GLN CB C 7.076 -5.065 -2.313 1.00 . A A . 91 GLN CB 1 1
8 10455 1 1 91 GLN CD C 9.500 -5.754 -2.123 1.00 . A A . 91 GLN CD 1 1
8 10456 1 1 91 GLN CG C 8.138 -5.734 -1.457 1.00 . A A . 91 GLN CG 1 1
8 10457 1 1 91 GLN H H 4.621 -4.839 -3.032 1.00 . A A . 91 GLN H 1 1
8 10458 1 1 91 GLN HA H 5.948 -4.851 -0.505 1.00 . A A . 91 GLN HA 1 1
8 10459 1 1 91 GLN HB2 H 6.631 -5.814 -2.952 1.00 . A A . 91 GLN HB2 1 1
8 10460 1 1 91 GLN HB3 H 7.555 -4.316 -2.926 1.00 . A A . 91 GLN HB3 1 1
8 10461 1 1 91 GLN HE21 H 9.956 -4.005 -1.294 1.00 . A A . 91 GLN HE21 1 1
8 10462 1 1 91 GLN HE22 H 11.178 -4.702 -2.297 1.00 . A A . 91 GLN HE22 1 1
8 10463 1 1 91 GLN HG2 H 8.214 -5.198 -0.522 1.00 . A A . 91 GLN HG2 1 1
8 10464 1 1 91 GLN HG3 H 7.834 -6.752 -1.263 1.00 . A A . 91 GLN HG3 1 1
8 10465 1 1 91 GLN N N 4.679 -4.589 -2.091 1.00 . A A . 91 GLN N 1 1
8 10466 1 1 91 GLN NE2 N 10.291 -4.715 -1.881 1.00 . A A . 91 GLN NE2 1 1
8 10467 1 1 91 GLN O O 5.774 -2.109 -2.135 1.00 . A A . 91 GLN O 1 1
8 10468 1 1 91 GLN OE1 O 9.837 -6.690 -2.846 1.00 . A A . 91 GLN OE1 1 1
8 10469 1 1 92 VAL C C 8.787 -0.947 0.220 1.00 . A A . 92 VAL C 1 1
8 10470 1 1 92 VAL CA C 7.308 -1.160 -0.070 1.00 . A A . 92 VAL CA 1 1
8 10471 1 1 92 VAL CB C 6.500 -0.663 1.132 1.00 . A A . 92 VAL CB 1 1
8 10472 1 1 92 VAL CG1 C 5.014 -0.621 0.833 1.00 . A A . 92 VAL CG1 1 1
8 10473 1 1 92 VAL CG2 C 6.754 -1.562 2.297 1.00 . A A . 92 VAL CG2 1 1
8 10474 1 1 92 VAL H H 7.371 -3.246 0.276 1.00 . A A . 92 VAL H 1 1
8 10475 1 1 92 VAL HA H 7.022 -0.588 -0.935 1.00 . A A . 92 VAL HA 1 1
8 10476 1 1 92 VAL HB H 6.832 0.325 1.402 1.00 . A A . 92 VAL HB 1 1
8 10477 1 1 92 VAL HG11 H 4.474 -1.018 1.688 1.00 . A A . 92 VAL HG11 1 1
8 10478 1 1 92 VAL HG12 H 4.803 -1.222 -0.040 1.00 . A A . 92 VAL HG12 1 1
8 10479 1 1 92 VAL HG13 H 4.707 0.399 0.654 1.00 . A A . 92 VAL HG13 1 1
8 10480 1 1 92 VAL HG21 H 6.489 -2.572 2.036 1.00 . A A . 92 VAL HG21 1 1
8 10481 1 1 92 VAL HG22 H 6.156 -1.235 3.122 1.00 . A A . 92 VAL HG22 1 1
8 10482 1 1 92 VAL HG23 H 7.799 -1.516 2.560 1.00 . A A . 92 VAL HG23 1 1
8 10483 1 1 92 VAL N N 7.008 -2.558 -0.322 1.00 . A A . 92 VAL N 1 1
8 10484 1 1 92 VAL O O 9.492 -1.873 0.619 1.00 . A A . 92 VAL O 1 1
8 10485 1 1 93 ILE C C 10.758 1.987 0.928 1.00 . A A . 93 ILE C 1 1
8 10486 1 1 93 ILE CA C 10.642 0.614 0.279 1.00 . A A . 93 ILE CA 1 1
8 10487 1 1 93 ILE CB C 11.497 0.597 -1.001 1.00 . A A . 93 ILE CB 1 1
8 10488 1 1 93 ILE CD1 C 11.851 -0.604 -3.216 1.00 . A A . 93 ILE CD1 1 1
8 10489 1 1 93 ILE CG1 C 11.069 -0.547 -1.922 1.00 . A A . 93 ILE CG1 1 1
8 10490 1 1 93 ILE CG2 C 12.971 0.469 -0.647 1.00 . A A . 93 ILE CG2 1 1
8 10491 1 1 93 ILE H H 8.648 0.971 -0.329 1.00 . A A . 93 ILE H 1 1
8 10492 1 1 93 ILE HA H 11.038 -0.127 0.959 1.00 . A A . 93 ILE HA 1 1
8 10493 1 1 93 ILE HB H 11.356 1.536 -1.508 1.00 . A A . 93 ILE HB 1 1
8 10494 1 1 93 ILE HD11 H 12.903 -0.706 -2.996 1.00 . A A . 93 ILE HD11 1 1
8 10495 1 1 93 ILE HD12 H 11.685 0.303 -3.778 1.00 . A A . 93 ILE HD12 1 1
8 10496 1 1 93 ILE HD13 H 11.522 -1.452 -3.799 1.00 . A A . 93 ILE HD13 1 1
8 10497 1 1 93 ILE HG12 H 11.210 -1.486 -1.409 1.00 . A A . 93 ILE HG12 1 1
8 10498 1 1 93 ILE HG13 H 10.024 -0.430 -2.170 1.00 . A A . 93 ILE HG13 1 1
8 10499 1 1 93 ILE HG21 H 13.136 -0.463 -0.127 1.00 . A A . 93 ILE HG21 1 1
8 10500 1 1 93 ILE HG22 H 13.262 1.292 -0.012 1.00 . A A . 93 ILE HG22 1 1
8 10501 1 1 93 ILE HG23 H 13.561 0.486 -1.552 1.00 . A A . 93 ILE HG23 1 1
8 10502 1 1 93 ILE N N 9.252 0.279 0.016 1.00 . A A . 93 ILE N 1 1
8 10503 1 1 93 ILE O O 10.260 2.984 0.403 1.00 . A A . 93 ILE O 1 1
8 10504 1 1 94 VAL C C 13.102 3.469 3.134 1.00 . A A . 94 VAL C 1 1
8 10505 1 1 94 VAL CA C 11.624 3.261 2.822 1.00 . A A . 94 VAL CA 1 1
8 10506 1 1 94 VAL CB C 10.799 3.299 4.140 1.00 . A A . 94 VAL CB 1 1
8 10507 1 1 94 VAL CG1 C 10.720 1.915 4.764 1.00 . A A . 94 VAL CG1 1 1
8 10508 1 1 94 VAL CG2 C 11.398 4.292 5.130 1.00 . A A . 94 VAL CG2 1 1
8 10509 1 1 94 VAL H H 11.781 1.189 2.426 1.00 . A A . 94 VAL H 1 1
8 10510 1 1 94 VAL HA H 11.296 4.074 2.195 1.00 . A A . 94 VAL HA 1 1
8 10511 1 1 94 VAL HB H 9.788 3.628 3.911 1.00 . A A . 94 VAL HB 1 1
8 10512 1 1 94 VAL HG11 H 10.241 1.235 4.075 1.00 . A A . 94 VAL HG11 1 1
8 10513 1 1 94 VAL HG12 H 10.146 1.964 5.679 1.00 . A A . 94 VAL HG12 1 1
8 10514 1 1 94 VAL HG13 H 11.716 1.561 4.984 1.00 . A A . 94 VAL HG13 1 1
8 10515 1 1 94 VAL HG21 H 12.274 3.858 5.590 1.00 . A A . 94 VAL HG21 1 1
8 10516 1 1 94 VAL HG22 H 10.669 4.526 5.893 1.00 . A A . 94 VAL HG22 1 1
8 10517 1 1 94 VAL HG23 H 11.677 5.196 4.609 1.00 . A A . 94 VAL HG23 1 1
8 10518 1 1 94 VAL N N 11.418 2.021 2.076 1.00 . A A . 94 VAL N 1 1
8 10519 1 1 94 VAL O O 13.641 2.891 4.077 1.00 . A A . 94 VAL O 1 1
8 10520 1 1 95 SER C C 15.381 6.119 2.474 1.00 . A A . 95 SER C 1 1
8 10521 1 1 95 SER CA C 15.160 4.611 2.505 1.00 . A A . 95 SER CA 1 1
8 10522 1 1 95 SER CB C 15.993 3.934 1.415 1.00 . A A . 95 SER CB 1 1
8 10523 1 1 95 SER H H 13.259 4.719 1.586 1.00 . A A . 95 SER H 1 1
8 10524 1 1 95 SER HA H 15.464 4.232 3.469 1.00 . A A . 95 SER HA 1 1
8 10525 1 1 95 SER HB2 H 15.658 4.273 0.447 1.00 . A A . 95 SER HB2 1 1
8 10526 1 1 95 SER HB3 H 17.033 4.192 1.547 1.00 . A A . 95 SER HB3 1 1
8 10527 1 1 95 SER HG H 16.072 2.147 0.616 1.00 . A A . 95 SER HG 1 1
8 10528 1 1 95 SER N N 13.747 4.301 2.326 1.00 . A A . 95 SER N 1 1
8 10529 1 1 95 SER O O 16.251 6.618 1.760 1.00 . A A . 95 SER O 1 1
8 10530 1 1 95 SER OG O 15.863 2.524 1.474 1.00 . A A . 95 SER OG 1 1
8 10531 1 1 96 GLN C C 15.954 8.749 4.058 1.00 . A A . 96 GLN C 1 1
8 10532 1 1 96 GLN CA C 14.687 8.294 3.322 1.00 . A A . 96 GLN CA 1 1
8 10533 1 1 96 GLN CB C 13.443 8.894 3.990 1.00 . A A . 96 GLN CB 1 1
8 10534 1 1 96 GLN CD C 12.439 9.574 6.208 1.00 . A A . 96 GLN CD 1 1
8 10535 1 1 96 GLN CG C 13.334 8.592 5.476 1.00 . A A . 96 GLN CG 1 1
8 10536 1 1 96 GLN H H 13.913 6.385 3.807 1.00 . A A . 96 GLN H 1 1
8 10537 1 1 96 GLN HA H 14.738 8.657 2.306 1.00 . A A . 96 GLN HA 1 1
8 10538 1 1 96 GLN HB2 H 13.463 9.966 3.864 1.00 . A A . 96 GLN HB2 1 1
8 10539 1 1 96 GLN HB3 H 12.565 8.501 3.501 1.00 . A A . 96 GLN HB3 1 1
8 10540 1 1 96 GLN HE21 H 13.985 10.784 6.524 1.00 . A A . 96 GLN HE21 1 1
8 10541 1 1 96 GLN HE22 H 12.469 11.323 7.152 1.00 . A A . 96 GLN HE22 1 1
8 10542 1 1 96 GLN HG2 H 12.925 7.601 5.598 1.00 . A A . 96 GLN HG2 1 1
8 10543 1 1 96 GLN HG3 H 14.320 8.631 5.914 1.00 . A A . 96 GLN HG3 1 1
8 10544 1 1 96 GLN N N 14.585 6.842 3.259 1.00 . A A . 96 GLN N 1 1
8 10545 1 1 96 GLN NE2 N 13.024 10.670 6.675 1.00 . A A . 96 GLN NE2 1 1
8 10546 1 1 96 GLN O O 16.491 9.815 3.756 1.00 . A A . 96 GLN O 1 1
8 10547 1 1 96 GLN OE1 O 11.238 9.351 6.353 1.00 . A A . 96 GLN OE1 1 1
8 10548 1 1 97 PRO C C 18.836 8.683 4.872 1.00 . A A . 97 PRO C 1 1
8 10549 1 1 97 PRO CA C 17.664 8.332 5.784 1.00 . A A . 97 PRO CA 1 1
8 10550 1 1 97 PRO CB C 17.978 7.076 6.599 1.00 . A A . 97 PRO CB 1 1
8 10551 1 1 97 PRO CD C 15.909 6.667 5.487 1.00 . A A . 97 PRO CD 1 1
8 10552 1 1 97 PRO CG C 16.664 6.396 6.758 1.00 . A A . 97 PRO CG 1 1
8 10553 1 1 97 PRO HA H 17.474 9.158 6.454 1.00 . A A . 97 PRO HA 1 1
8 10554 1 1 97 PRO HB2 H 18.681 6.458 6.059 1.00 . A A . 97 PRO HB2 1 1
8 10555 1 1 97 PRO HB3 H 18.395 7.356 7.554 1.00 . A A . 97 PRO HB3 1 1
8 10556 1 1 97 PRO HD2 H 16.105 5.889 4.765 1.00 . A A . 97 PRO HD2 1 1
8 10557 1 1 97 PRO HD3 H 14.851 6.741 5.685 1.00 . A A . 97 PRO HD3 1 1
8 10558 1 1 97 PRO HG2 H 16.812 5.335 6.889 1.00 . A A . 97 PRO HG2 1 1
8 10559 1 1 97 PRO HG3 H 16.136 6.811 7.604 1.00 . A A . 97 PRO HG3 1 1
8 10560 1 1 97 PRO N N 16.458 7.963 5.034 1.00 . A A . 97 PRO N 1 1
8 10561 1 1 97 PRO O O 19.749 9.407 5.270 1.00 . A A . 97 PRO O 1 1
8 10562 1 1 98 VAL C C 19.367 9.238 1.493 1.00 . A A . 98 VAL C 1 1
8 10563 1 1 98 VAL CA C 19.874 8.429 2.685 1.00 . A A . 98 VAL CA 1 1
8 10564 1 1 98 VAL CB C 20.508 7.120 2.175 1.00 . A A . 98 VAL CB 1 1
8 10565 1 1 98 VAL CG1 C 21.179 6.371 3.315 1.00 . A A . 98 VAL CG1 1 1
8 10566 1 1 98 VAL CG2 C 19.462 6.248 1.498 1.00 . A A . 98 VAL CG2 1 1
8 10567 1 1 98 VAL H H 18.058 7.594 3.384 1.00 . A A . 98 VAL H 1 1
8 10568 1 1 98 VAL HA H 20.641 8.999 3.190 1.00 . A A . 98 VAL HA 1 1
8 10569 1 1 98 VAL HB H 21.263 7.371 1.445 1.00 . A A . 98 VAL HB 1 1
8 10570 1 1 98 VAL HG11 H 21.613 5.457 2.939 1.00 . A A . 98 VAL HG11 1 1
8 10571 1 1 98 VAL HG12 H 20.446 6.136 4.073 1.00 . A A . 98 VAL HG12 1 1
8 10572 1 1 98 VAL HG13 H 21.954 6.989 3.745 1.00 . A A . 98 VAL HG13 1 1
8 10573 1 1 98 VAL HG21 H 19.919 5.325 1.172 1.00 . A A . 98 VAL HG21 1 1
8 10574 1 1 98 VAL HG22 H 19.057 6.770 0.645 1.00 . A A . 98 VAL HG22 1 1
8 10575 1 1 98 VAL HG23 H 18.668 6.030 2.197 1.00 . A A . 98 VAL HG23 1 1
8 10576 1 1 98 VAL N N 18.809 8.166 3.646 1.00 . A A . 98 VAL N 1 1
8 10577 1 1 98 VAL O O 20.132 9.962 0.855 1.00 . A A . 98 VAL O 1 1
8 10578 1 1 99 GLN C C 16.695 11.051 0.567 1.00 . A A . 99 GLN C 1 1
8 10579 1 1 99 GLN CA C 17.480 9.838 0.077 1.00 . A A . 99 GLN CA 1 1
8 10580 1 1 99 GLN CB C 16.560 8.920 -0.731 1.00 . A A . 99 GLN CB 1 1
8 10581 1 1 99 GLN CD C 16.375 6.991 -2.351 1.00 . A A . 99 GLN CD 1 1
8 10582 1 1 99 GLN CG C 17.296 7.817 -1.473 1.00 . A A . 99 GLN CG 1 1
8 10583 1 1 99 GLN H H 17.516 8.520 1.734 1.00 . A A . 99 GLN H 1 1
8 10584 1 1 99 GLN HA H 18.281 10.180 -0.561 1.00 . A A . 99 GLN HA 1 1
8 10585 1 1 99 GLN HB2 H 15.851 8.460 -0.059 1.00 . A A . 99 GLN HB2 1 1
8 10586 1 1 99 GLN HB3 H 16.023 9.515 -1.454 1.00 . A A . 99 GLN HB3 1 1
8 10587 1 1 99 GLN HE21 H 16.038 5.728 -0.854 1.00 . A A . 99 GLN HE21 1 1
8 10588 1 1 99 GLN HE22 H 15.225 5.371 -2.336 1.00 . A A . 99 GLN HE22 1 1
8 10589 1 1 99 GLN HG2 H 18.057 8.264 -2.095 1.00 . A A . 99 GLN HG2 1 1
8 10590 1 1 99 GLN HG3 H 17.761 7.163 -0.750 1.00 . A A . 99 GLN HG3 1 1
8 10591 1 1 99 GLN N N 18.078 9.112 1.194 1.00 . A A . 99 GLN N 1 1
8 10592 1 1 99 GLN NE2 N 15.824 5.922 -1.790 1.00 . A A . 99 GLN NE2 1 1
8 10593 1 1 99 GLN O O 16.566 11.274 1.771 1.00 . A A . 99 GLN O 1 1
8 10594 1 1 99 GLN OE1 O 16.164 7.312 -3.521 1.00 . A A . 99 GLN OE1 1 1
8 10595 1 1 100 ASN C C 16.204 13.973 0.837 1.00 . A A . 100 ASN C 1 1
8 10596 1 1 100 ASN CA C 15.398 13.021 -0.041 1.00 . A A . 100 ASN CA 1 1
8 10597 1 1 100 ASN CB C 14.102 12.625 0.669 1.00 . A A . 100 ASN CB 1 1
8 10598 1 1 100 ASN CG C 13.215 11.750 -0.194 1.00 . A A . 100 ASN CG 1 1
8 10599 1 1 100 ASN H H 16.315 11.602 -1.316 1.00 . A A . 100 ASN H 1 1
8 10600 1 1 100 ASN HA H 15.151 13.524 -0.964 1.00 . A A . 100 ASN HA 1 1
8 10601 1 1 100 ASN HB2 H 14.344 12.082 1.571 1.00 . A A . 100 ASN HB2 1 1
8 10602 1 1 100 ASN HB3 H 13.554 13.519 0.929 1.00 . A A . 100 ASN HB3 1 1
8 10603 1 1 100 ASN HD21 H 14.098 10.115 0.512 1.00 . A A . 100 ASN HD21 1 1
8 10604 1 1 100 ASN HD22 H 12.846 9.851 -0.647 1.00 . A A . 100 ASN HD22 1 1
8 10605 1 1 100 ASN N N 16.174 11.832 -0.374 1.00 . A A . 100 ASN N 1 1
8 10606 1 1 100 ASN ND2 N 13.406 10.439 -0.100 1.00 . A A . 100 ASN ND2 1 1
8 10607 1 1 100 ASN O O 16.132 13.838 2.077 1.00 . A A . 100 ASN O 1 1
8 10608 1 1 100 ASN OD1 O 12.368 12.246 -0.936 1.00 . A A . 100 ASN OD1 1 1
9 10609 1 1 21 GLY C C -15.522 -2.552 6.170 1.00 . A A . 21 GLY C 1 1
9 10610 1 1 21 GLY CA C -15.224 -1.379 7.083 1.00 . A A . 21 GLY CA 1 1
9 10611 1 1 21 GLY H H -16.777 -0.146 6.422 1.00 . A A . 21 GLY H 1 1
9 10612 1 1 21 GLY HA2 H -14.154 -1.298 7.209 1.00 . A A . 21 GLY HA2 1 1
9 10613 1 1 21 GLY HA3 H -15.677 -1.563 8.047 1.00 . A A . 21 GLY HA3 1 1
9 10614 1 1 21 GLY N N -15.745 -0.092 6.546 1.00 . A A . 21 GLY N 1 1
9 10615 1 1 21 GLY O O -16.592 -2.618 5.563 1.00 . A A . 21 GLY O 1 1
9 10616 1 1 22 TYR C C -14.945 -4.251 3.769 1.00 . A A . 22 TYR C 1 1
9 10617 1 1 22 TYR CA C -14.742 -4.655 5.225 1.00 . A A . 22 TYR CA 1 1
9 10618 1 1 22 TYR CB C -15.929 -5.492 5.707 1.00 . A A . 22 TYR CB 1 1
9 10619 1 1 22 TYR CD1 C -15.498 -7.912 5.125 1.00 . A A . 22 TYR CD1 1 1
9 10620 1 1 22 TYR CD2 C -17.103 -6.713 3.833 1.00 . A A . 22 TYR CD2 1 1
9 10621 1 1 22 TYR CE1 C -15.725 -9.044 4.366 1.00 . A A . 22 TYR CE1 1 1
9 10622 1 1 22 TYR CE2 C -17.336 -7.841 3.070 1.00 . A A . 22 TYR CE2 1 1
9 10623 1 1 22 TYR CG C -16.181 -6.729 4.873 1.00 . A A . 22 TYR CG 1 1
9 10624 1 1 22 TYR CZ C -16.645 -9.004 3.340 1.00 . A A . 22 TYR CZ 1 1
9 10625 1 1 22 TYR H H -13.745 -3.370 6.580 1.00 . A A . 22 TYR H 1 1
9 10626 1 1 22 TYR HA H -13.842 -5.246 5.300 1.00 . A A . 22 TYR HA 1 1
9 10627 1 1 22 TYR HB2 H -15.748 -5.809 6.722 1.00 . A A . 22 TYR HB2 1 1
9 10628 1 1 22 TYR HB3 H -16.822 -4.886 5.679 1.00 . A A . 22 TYR HB3 1 1
9 10629 1 1 22 TYR HD1 H -14.778 -7.941 5.930 1.00 . A A . 22 TYR HD1 1 1
9 10630 1 1 22 TYR HD2 H -17.642 -5.802 3.624 1.00 . A A . 22 TYR HD2 1 1
9 10631 1 1 22 TYR HE1 H -15.184 -9.954 4.579 1.00 . A A . 22 TYR HE1 1 1
9 10632 1 1 22 TYR HE2 H -18.057 -7.809 2.265 1.00 . A A . 22 TYR HE2 1 1
9 10633 1 1 22 TYR HH H -16.904 -9.888 1.652 1.00 . A A . 22 TYR HH 1 1
9 10634 1 1 22 TYR N N -14.575 -3.479 6.072 1.00 . A A . 22 TYR N 1 1
9 10635 1 1 22 TYR O O -16.070 -4.240 3.268 1.00 . A A . 22 TYR O 1 1
9 10636 1 1 22 TYR OH O -16.874 -10.129 2.581 1.00 . A A . 22 TYR OH 1 1
9 10637 1 1 23 GLU C C -12.652 -3.945 0.948 1.00 . A A . 23 GLU C 1 1
9 10638 1 1 23 GLU CA C -13.912 -3.515 1.694 1.00 . A A . 23 GLU CA 1 1
9 10639 1 1 23 GLU CB C -14.104 -2.000 1.585 1.00 . A A . 23 GLU CB 1 1
9 10640 1 1 23 GLU CD C -15.523 -2.144 -0.500 1.00 . A A . 23 GLU CD 1 1
9 10641 1 1 23 GLU CG C -14.311 -1.514 0.160 1.00 . A A . 23 GLU CG 1 1
9 10642 1 1 23 GLU H H -12.982 -3.943 3.547 1.00 . A A . 23 GLU H 1 1
9 10643 1 1 23 GLU HA H -14.763 -4.007 1.247 1.00 . A A . 23 GLU HA 1 1
9 10644 1 1 23 GLU HB2 H -14.968 -1.717 2.167 1.00 . A A . 23 GLU HB2 1 1
9 10645 1 1 23 GLU HB3 H -13.233 -1.507 1.987 1.00 . A A . 23 GLU HB3 1 1
9 10646 1 1 23 GLU HG2 H -14.445 -0.445 0.176 1.00 . A A . 23 GLU HG2 1 1
9 10647 1 1 23 GLU HG3 H -13.435 -1.759 -0.420 1.00 . A A . 23 GLU HG3 1 1
9 10648 1 1 23 GLU N N -13.851 -3.917 3.093 1.00 . A A . 23 GLU N 1 1
9 10649 1 1 23 GLU O O -12.681 -4.888 0.158 1.00 . A A . 23 GLU O 1 1
9 10650 1 1 23 GLU OE1 O -15.368 -3.210 -1.131 1.00 . A A . 23 GLU OE1 1 1
9 10651 1 1 23 GLU OE2 O -16.625 -1.569 -0.389 1.00 . A A . 23 GLU OE2 1 1
9 10652 1 1 24 CYS C C -9.164 -3.740 1.586 1.00 . A A . 24 CYS C 1 1
9 10653 1 1 24 CYS CA C -10.278 -3.576 0.551 1.00 . A A . 24 CYS CA 1 1
9 10654 1 1 24 CYS CB C -9.907 -2.489 -0.463 1.00 . A A . 24 CYS CB 1 1
9 10655 1 1 24 CYS H H -11.580 -2.501 1.832 1.00 . A A . 24 CYS H 1 1
9 10656 1 1 24 CYS HA H -10.406 -4.512 0.029 1.00 . A A . 24 CYS HA 1 1
9 10657 1 1 24 CYS HB2 H -9.734 -1.563 0.059 1.00 . A A . 24 CYS HB2 1 1
9 10658 1 1 24 CYS HB3 H -9.004 -2.776 -0.978 1.00 . A A . 24 CYS HB3 1 1
9 10659 1 1 24 CYS HG H -11.095 -3.148 -2.621 1.00 . A A . 24 CYS HG 1 1
9 10660 1 1 24 CYS N N -11.544 -3.250 1.200 1.00 . A A . 24 CYS N 1 1
9 10661 1 1 24 CYS O O -8.864 -2.816 2.342 1.00 . A A . 24 CYS O 1 1
9 10662 1 1 24 CYS SG S -11.176 -2.184 -1.715 1.00 . A A . 24 CYS SG 1 1
9 10663 1 1 25 GLN C C -6.226 -5.663 1.793 1.00 . A A . 25 GLN C 1 1
9 10664 1 1 25 GLN CA C -7.478 -5.221 2.545 1.00 . A A . 25 GLN CA 1 1
9 10665 1 1 25 GLN CB C -7.912 -6.311 3.527 1.00 . A A . 25 GLN CB 1 1
9 10666 1 1 25 GLN CD C -9.535 -7.022 5.328 1.00 . A A . 25 GLN CD 1 1
9 10667 1 1 25 GLN CG C -9.127 -5.931 4.356 1.00 . A A . 25 GLN CG 1 1
9 10668 1 1 25 GLN H H -8.836 -5.614 0.974 1.00 . A A . 25 GLN H 1 1
9 10669 1 1 25 GLN HA H -7.255 -4.319 3.095 1.00 . A A . 25 GLN HA 1 1
9 10670 1 1 25 GLN HB2 H -8.148 -7.206 2.971 1.00 . A A . 25 GLN HB2 1 1
9 10671 1 1 25 GLN HB3 H -7.095 -6.521 4.200 1.00 . A A . 25 GLN HB3 1 1
9 10672 1 1 25 GLN HE21 H -10.248 -5.663 6.593 1.00 . A A . 25 GLN HE21 1 1
9 10673 1 1 25 GLN HE22 H -10.389 -7.308 7.101 1.00 . A A . 25 GLN HE22 1 1
9 10674 1 1 25 GLN HG2 H -8.899 -5.038 4.918 1.00 . A A . 25 GLN HG2 1 1
9 10675 1 1 25 GLN HG3 H -9.955 -5.736 3.691 1.00 . A A . 25 GLN HG3 1 1
9 10676 1 1 25 GLN N N -8.557 -4.923 1.609 1.00 . A A . 25 GLN N 1 1
9 10677 1 1 25 GLN NE2 N -10.115 -6.624 6.455 1.00 . A A . 25 GLN NE2 1 1
9 10678 1 1 25 GLN O O -6.140 -6.794 1.317 1.00 . A A . 25 GLN O 1 1
9 10679 1 1 25 GLN OE1 O -9.329 -8.208 5.070 1.00 . A A . 25 GLN OE1 1 1
9 10680 1 1 26 LEU C C -2.854 -5.222 1.963 1.00 . A A . 26 LEU C 1 1
9 10681 1 1 26 LEU CA C -4.011 -5.042 0.988 1.00 . A A . 26 LEU CA 1 1
9 10682 1 1 26 LEU CB C -3.717 -3.898 0.011 1.00 . A A . 26 LEU CB 1 1
9 10683 1 1 26 LEU CD1 C -1.217 -3.870 -0.157 1.00 . A A . 26 LEU CD1 1 1
9 10684 1 1 26 LEU CD2 C -2.537 -5.473 -1.549 1.00 . A A . 26 LEU CD2 1 1
9 10685 1 1 26 LEU CG C -2.514 -4.090 -0.914 1.00 . A A . 26 LEU CG 1 1
9 10686 1 1 26 LEU H H -5.380 -3.883 2.122 1.00 . A A . 26 LEU H 1 1
9 10687 1 1 26 LEU HA H -4.139 -5.957 0.434 1.00 . A A . 26 LEU HA 1 1
9 10688 1 1 26 LEU HB2 H -4.590 -3.751 -0.603 1.00 . A A . 26 LEU HB2 1 1
9 10689 1 1 26 LEU HB3 H -3.555 -3.000 0.588 1.00 . A A . 26 LEU HB3 1 1
9 10690 1 1 26 LEU HD11 H -1.006 -4.732 0.450 1.00 . A A . 26 LEU HD11 1 1
9 10691 1 1 26 LEU HD12 H -1.313 -2.999 0.475 1.00 . A A . 26 LEU HD12 1 1
9 10692 1 1 26 LEU HD13 H -0.412 -3.716 -0.857 1.00 . A A . 26 LEU HD13 1 1
9 10693 1 1 26 LEU HD21 H -2.571 -6.223 -0.775 1.00 . A A . 26 LEU HD21 1 1
9 10694 1 1 26 LEU HD22 H -1.647 -5.611 -2.144 1.00 . A A . 26 LEU HD22 1 1
9 10695 1 1 26 LEU HD23 H -3.409 -5.565 -2.178 1.00 . A A . 26 LEU HD23 1 1
9 10696 1 1 26 LEU HG H -2.561 -3.358 -1.708 1.00 . A A . 26 LEU HG 1 1
9 10697 1 1 26 LEU N N -5.256 -4.762 1.699 1.00 . A A . 26 LEU N 1 1
9 10698 1 1 26 LEU O O -2.672 -4.413 2.872 1.00 . A A . 26 LEU O 1 1
9 10699 1 1 27 ARG C C 0.300 -5.788 2.166 1.00 . A A . 27 ARG C 1 1
9 10700 1 1 27 ARG CA C -0.934 -6.545 2.646 1.00 . A A . 27 ARG CA 1 1
9 10701 1 1 27 ARG CB C -0.647 -8.046 2.714 1.00 . A A . 27 ARG CB 1 1
9 10702 1 1 27 ARG CD C -1.413 -10.311 3.489 1.00 . A A . 27 ARG CD 1 1
9 10703 1 1 27 ARG CG C -1.817 -8.869 3.227 1.00 . A A . 27 ARG CG 1 1
9 10704 1 1 27 ARG CZ C -0.154 -12.087 2.334 1.00 . A A . 27 ARG CZ 1 1
9 10705 1 1 27 ARG H H -2.238 -6.887 1.012 1.00 . A A . 27 ARG H 1 1
9 10706 1 1 27 ARG HA H -1.198 -6.194 3.629 1.00 . A A . 27 ARG HA 1 1
9 10707 1 1 27 ARG HB2 H -0.395 -8.397 1.725 1.00 . A A . 27 ARG HB2 1 1
9 10708 1 1 27 ARG HB3 H 0.196 -8.210 3.369 1.00 . A A . 27 ARG HB3 1 1
9 10709 1 1 27 ARG HD2 H -0.682 -10.328 4.283 1.00 . A A . 27 ARG HD2 1 1
9 10710 1 1 27 ARG HD3 H -2.288 -10.866 3.795 1.00 . A A . 27 ARG HD3 1 1
9 10711 1 1 27 ARG HE H -0.970 -10.497 1.443 1.00 . A A . 27 ARG HE 1 1
9 10712 1 1 27 ARG HG2 H -2.175 -8.433 4.148 1.00 . A A . 27 ARG HG2 1 1
9 10713 1 1 27 ARG HG3 H -2.607 -8.853 2.490 1.00 . A A . 27 ARG HG3 1 1
9 10714 1 1 27 ARG HH11 H -0.327 -12.344 4.333 1.00 . A A . 27 ARG HH11 1 1
9 10715 1 1 27 ARG HH12 H 0.557 -13.579 3.499 1.00 . A A . 27 ARG HH12 1 1
9 10716 1 1 27 ARG HH21 H 0.193 -12.121 0.344 1.00 . A A . 27 ARG HH21 1 1
9 10717 1 1 27 ARG HH22 H 0.853 -13.452 1.235 1.00 . A A . 27 ARG HH22 1 1
9 10718 1 1 27 ARG N N -2.065 -6.281 1.768 1.00 . A A . 27 ARG N 1 1
9 10719 1 1 27 ARG NE N -0.839 -10.946 2.304 1.00 . A A . 27 ARG NE 1 1
9 10720 1 1 27 ARG NH1 N 0.041 -12.722 3.483 1.00 . A A . 27 ARG NH1 1 1
9 10721 1 1 27 ARG NH2 N 0.336 -12.595 1.213 1.00 . A A . 27 ARG NH2 1 1
9 10722 1 1 27 ARG O O 0.724 -5.935 1.022 1.00 . A A . 27 ARG O 1 1
9 10723 1 1 28 LEU C C 3.316 -4.750 3.269 1.00 . A A . 28 LEU C 1 1
9 10724 1 1 28 LEU CA C 2.045 -4.185 2.678 1.00 . A A . 28 LEU CA 1 1
9 10725 1 1 28 LEU CB C 1.898 -2.762 3.180 1.00 . A A . 28 LEU CB 1 1
9 10726 1 1 28 LEU CD1 C 1.088 -1.910 0.983 1.00 . A A . 28 LEU CD1 1 1
9 10727 1 1 28 LEU CD2 C -0.564 -2.473 2.778 1.00 . A A . 28 LEU CD2 1 1
9 10728 1 1 28 LEU CG C 0.827 -1.931 2.479 1.00 . A A . 28 LEU CG 1 1
9 10729 1 1 28 LEU H H 0.497 -4.890 3.945 1.00 . A A . 28 LEU H 1 1
9 10730 1 1 28 LEU HA H 2.127 -4.173 1.601 1.00 . A A . 28 LEU HA 1 1
9 10731 1 1 28 LEU HB2 H 1.677 -2.810 4.236 1.00 . A A . 28 LEU HB2 1 1
9 10732 1 1 28 LEU HB3 H 2.846 -2.263 3.051 1.00 . A A . 28 LEU HB3 1 1
9 10733 1 1 28 LEU HD11 H 0.402 -1.231 0.510 1.00 . A A . 28 LEU HD11 1 1
9 10734 1 1 28 LEU HD12 H 0.951 -2.902 0.580 1.00 . A A . 28 LEU HD12 1 1
9 10735 1 1 28 LEU HD13 H 2.103 -1.584 0.800 1.00 . A A . 28 LEU HD13 1 1
9 10736 1 1 28 LEU HD21 H -1.305 -1.794 2.381 1.00 . A A . 28 LEU HD21 1 1
9 10737 1 1 28 LEU HD22 H -0.694 -2.562 3.845 1.00 . A A . 28 LEU HD22 1 1
9 10738 1 1 28 LEU HD23 H -0.681 -3.441 2.316 1.00 . A A . 28 LEU HD23 1 1
9 10739 1 1 28 LEU HG H 0.880 -0.916 2.838 1.00 . A A . 28 LEU HG 1 1
9 10740 1 1 28 LEU N N 0.872 -4.972 3.040 1.00 . A A . 28 LEU N 1 1
9 10741 1 1 28 LEU O O 3.506 -4.709 4.482 1.00 . A A . 28 LEU O 1 1
9 10742 1 1 29 ARG C C 6.556 -4.723 2.722 1.00 . A A . 29 ARG C 1 1
9 10743 1 1 29 ARG CA C 5.464 -5.778 2.889 1.00 . A A . 29 ARG CA 1 1
9 10744 1 1 29 ARG CB C 5.818 -7.073 2.158 1.00 . A A . 29 ARG CB 1 1
9 10745 1 1 29 ARG CD C 6.390 -8.227 -0.001 1.00 . A A . 29 ARG CD 1 1
9 10746 1 1 29 ARG CG C 5.901 -6.939 0.647 1.00 . A A . 29 ARG CG 1 1
9 10747 1 1 29 ARG CZ C 5.813 -10.622 -0.034 1.00 . A A . 29 ARG CZ 1 1
9 10748 1 1 29 ARG H H 3.997 -5.253 1.455 1.00 . A A . 29 ARG H 1 1
9 10749 1 1 29 ARG HA H 5.354 -5.991 3.944 1.00 . A A . 29 ARG HA 1 1
9 10750 1 1 29 ARG HB2 H 6.768 -7.417 2.518 1.00 . A A . 29 ARG HB2 1 1
9 10751 1 1 29 ARG HB3 H 5.068 -7.815 2.389 1.00 . A A . 29 ARG HB3 1 1
9 10752 1 1 29 ARG HD2 H 6.330 -8.121 -1.073 1.00 . A A . 29 ARG HD2 1 1
9 10753 1 1 29 ARG HD3 H 7.419 -8.390 0.287 1.00 . A A . 29 ARG HD3 1 1
9 10754 1 1 29 ARG HE H 4.864 -9.232 1.036 1.00 . A A . 29 ARG HE 1 1
9 10755 1 1 29 ARG HG2 H 4.922 -6.702 0.260 1.00 . A A . 29 ARG HG2 1 1
9 10756 1 1 29 ARG HG3 H 6.588 -6.146 0.403 1.00 . A A . 29 ARG HG3 1 1
9 10757 1 1 29 ARG HH11 H 7.381 -10.122 -1.211 1.00 . A A . 29 ARG HH11 1 1
9 10758 1 1 29 ARG HH12 H 6.955 -11.800 -1.216 1.00 . A A . 29 ARG HH12 1 1
9 10759 1 1 29 ARG HH21 H 4.303 -11.438 1.032 1.00 . A A . 29 ARG HH21 1 1
9 10760 1 1 29 ARG HH22 H 5.207 -12.548 0.056 1.00 . A A . 29 ARG HH22 1 1
9 10761 1 1 29 ARG N N 4.198 -5.247 2.418 1.00 . A A . 29 ARG N 1 1
9 10762 1 1 29 ARG NE N 5.596 -9.385 0.404 1.00 . A A . 29 ARG NE 1 1
9 10763 1 1 29 ARG NH1 N 6.797 -10.868 -0.891 1.00 . A A . 29 ARG NH1 1 1
9 10764 1 1 29 ARG NH2 N 5.045 -11.618 0.386 1.00 . A A . 29 ARG NH2 1 1
9 10765 1 1 29 ARG O O 7.115 -4.549 1.639 1.00 . A A . 29 ARG O 1 1
9 10766 1 1 30 LEU C C 9.203 -3.439 4.239 1.00 . A A . 30 LEU C 1 1
9 10767 1 1 30 LEU CA C 7.837 -2.942 3.789 1.00 . A A . 30 LEU CA 1 1
9 10768 1 1 30 LEU CB C 7.423 -1.792 4.706 1.00 . A A . 30 LEU CB 1 1
9 10769 1 1 30 LEU CD1 C 5.767 -0.726 6.260 1.00 . A A . 30 LEU CD1 1 1
9 10770 1 1 30 LEU CD2 C 5.002 -1.552 4.038 1.00 . A A . 30 LEU CD2 1 1
9 10771 1 1 30 LEU CG C 5.966 -1.786 5.188 1.00 . A A . 30 LEU CG 1 1
9 10772 1 1 30 LEU H H 6.360 -4.195 4.636 1.00 . A A . 30 LEU H 1 1
9 10773 1 1 30 LEU HA H 7.918 -2.582 2.784 1.00 . A A . 30 LEU HA 1 1
9 10774 1 1 30 LEU HB2 H 8.062 -1.840 5.573 1.00 . A A . 30 LEU HB2 1 1
9 10775 1 1 30 LEU HB3 H 7.611 -0.864 4.194 1.00 . A A . 30 LEU HB3 1 1
9 10776 1 1 30 LEU HD11 H 6.479 -0.881 7.058 1.00 . A A . 30 LEU HD11 1 1
9 10777 1 1 30 LEU HD12 H 4.764 -0.799 6.656 1.00 . A A . 30 LEU HD12 1 1
9 10778 1 1 30 LEU HD13 H 5.915 0.253 5.831 1.00 . A A . 30 LEU HD13 1 1
9 10779 1 1 30 LEU HD21 H 3.991 -1.689 4.390 1.00 . A A . 30 LEU HD21 1 1
9 10780 1 1 30 LEU HD22 H 5.205 -2.257 3.246 1.00 . A A . 30 LEU HD22 1 1
9 10781 1 1 30 LEU HD23 H 5.119 -0.547 3.668 1.00 . A A . 30 LEU HD23 1 1
9 10782 1 1 30 LEU HG H 5.736 -2.741 5.621 1.00 . A A . 30 LEU HG 1 1
9 10783 1 1 30 LEU N N 6.836 -4.005 3.806 1.00 . A A . 30 LEU N 1 1
9 10784 1 1 30 LEU O O 9.343 -4.565 4.704 1.00 . A A . 30 LEU O 1 1
9 10785 1 1 31 SER C C 12.016 -4.253 3.900 1.00 . A A . 31 SER C 1 1
9 10786 1 1 31 SER CA C 11.579 -2.916 4.498 1.00 . A A . 31 SER CA 1 1
9 10787 1 1 31 SER CB C 11.693 -2.968 6.023 1.00 . A A . 31 SER CB 1 1
9 10788 1 1 31 SER H H 10.032 -1.688 3.731 1.00 . A A . 31 SER H 1 1
9 10789 1 1 31 SER HA H 12.232 -2.141 4.126 1.00 . A A . 31 SER HA 1 1
9 10790 1 1 31 SER HB2 H 11.427 -2.005 6.434 1.00 . A A . 31 SER HB2 1 1
9 10791 1 1 31 SER HB3 H 11.021 -3.722 6.407 1.00 . A A . 31 SER HB3 1 1
9 10792 1 1 31 SER HG H 13.262 -4.137 6.059 1.00 . A A . 31 SER HG 1 1
9 10793 1 1 31 SER N N 10.212 -2.576 4.105 1.00 . A A . 31 SER N 1 1
9 10794 1 1 31 SER O O 13.096 -4.757 4.210 1.00 . A A . 31 SER O 1 1
9 10795 1 1 31 SER OG O 13.013 -3.286 6.425 1.00 . A A . 31 SER OG 1 1
9 10796 1 1 32 THR C C 11.006 -7.248 3.300 1.00 . A A . 32 THR C 1 1
9 10797 1 1 32 THR CA C 11.434 -6.097 2.396 1.00 . A A . 32 THR CA 1 1
9 10798 1 1 32 THR CB C 12.923 -6.263 2.021 1.00 . A A . 32 THR CB 1 1
9 10799 1 1 32 THR CG2 C 13.110 -7.396 1.023 1.00 . A A . 32 THR CG2 1 1
9 10800 1 1 32 THR H H 10.307 -4.375 2.877 1.00 . A A . 32 THR H 1 1
9 10801 1 1 32 THR HA H 10.849 -6.134 1.488 1.00 . A A . 32 THR HA 1 1
9 10802 1 1 32 THR HB H 13.482 -6.495 2.916 1.00 . A A . 32 THR HB 1 1
9 10803 1 1 32 THR HG1 H 13.798 -4.499 2.153 1.00 . A A . 32 THR HG1 1 1
9 10804 1 1 32 THR HG21 H 12.873 -8.338 1.496 1.00 . A A . 32 THR HG21 1 1
9 10805 1 1 32 THR HG22 H 14.136 -7.412 0.685 1.00 . A A . 32 THR HG22 1 1
9 10806 1 1 32 THR HG23 H 12.455 -7.244 0.178 1.00 . A A . 32 THR HG23 1 1
9 10807 1 1 32 THR N N 11.164 -4.818 3.047 1.00 . A A . 32 THR N 1 1
9 10808 1 1 32 THR O O 11.433 -8.387 3.121 1.00 . A A . 32 THR O 1 1
9 10809 1 1 32 THR OG1 O 13.425 -5.044 1.457 1.00 . A A . 32 THR OG1 1 1
9 10810 1 1 33 GLY C C 8.852 -7.339 6.307 1.00 . A A . 33 GLY C 1 1
9 10811 1 1 33 GLY CA C 9.672 -7.948 5.195 1.00 . A A . 33 GLY CA 1 1
9 10812 1 1 33 GLY H H 9.847 -5.998 4.373 1.00 . A A . 33 GLY H 1 1
9 10813 1 1 33 GLY HA2 H 9.061 -8.657 4.652 1.00 . A A . 33 GLY HA2 1 1
9 10814 1 1 33 GLY HA3 H 10.520 -8.465 5.626 1.00 . A A . 33 GLY HA3 1 1
9 10815 1 1 33 GLY N N 10.153 -6.936 4.274 1.00 . A A . 33 GLY N 1 1
9 10816 1 1 33 GLY O O 8.889 -7.797 7.449 1.00 . A A . 33 GLY O 1 1
9 10817 1 1 34 LYS C C 5.823 -5.610 6.465 1.00 . A A . 34 LYS C 1 1
9 10818 1 1 34 LYS CA C 7.279 -5.589 6.920 1.00 . A A . 34 LYS CA 1 1
9 10819 1 1 34 LYS CB C 7.814 -4.163 7.042 1.00 . A A . 34 LYS CB 1 1
9 10820 1 1 34 LYS CD C 6.625 -3.751 9.218 1.00 . A A . 34 LYS CD 1 1
9 10821 1 1 34 LYS CE C 5.234 -4.356 9.225 1.00 . A A . 34 LYS CE 1 1
9 10822 1 1 34 LYS CG C 6.964 -3.205 7.845 1.00 . A A . 34 LYS CG 1 1
9 10823 1 1 34 LYS H H 8.118 -5.988 5.028 1.00 . A A . 34 LYS H 1 1
9 10824 1 1 34 LYS HA H 7.365 -6.086 7.872 1.00 . A A . 34 LYS HA 1 1
9 10825 1 1 34 LYS HB2 H 8.790 -4.199 7.500 1.00 . A A . 34 LYS HB2 1 1
9 10826 1 1 34 LYS HB3 H 7.916 -3.759 6.054 1.00 . A A . 34 LYS HB3 1 1
9 10827 1 1 34 LYS HD2 H 7.344 -4.513 9.483 1.00 . A A . 34 LYS HD2 1 1
9 10828 1 1 34 LYS HD3 H 6.663 -2.946 9.937 1.00 . A A . 34 LYS HD3 1 1
9 10829 1 1 34 LYS HE2 H 4.597 -3.758 8.587 1.00 . A A . 34 LYS HE2 1 1
9 10830 1 1 34 LYS HE3 H 5.291 -5.360 8.833 1.00 . A A . 34 LYS HE3 1 1
9 10831 1 1 34 LYS HG2 H 7.515 -2.286 7.953 1.00 . A A . 34 LYS HG2 1 1
9 10832 1 1 34 LYS HG3 H 6.049 -3.014 7.309 1.00 . A A . 34 LYS HG3 1 1
9 10833 1 1 34 LYS HZ1 H 3.701 -4.821 10.566 1.00 . A A . 34 LYS HZ1 1 1
9 10834 1 1 34 LYS HZ2 H 4.586 -3.443 10.988 1.00 . A A . 34 LYS HZ2 1 1
9 10835 1 1 34 LYS HZ3 H 5.253 -4.980 11.219 1.00 . A A . 34 LYS HZ3 1 1
9 10836 1 1 34 LYS N N 8.107 -6.297 5.962 1.00 . A A . 34 LYS N 1 1
9 10837 1 1 34 LYS NZ N 4.652 -4.403 10.595 1.00 . A A . 34 LYS NZ 1 1
9 10838 1 1 34 LYS O O 5.266 -4.592 6.072 1.00 . A A . 34 LYS O 1 1
9 10839 1 1 35 ASP C C 2.878 -6.397 7.110 1.00 . A A . 35 ASP C 1 1
9 10840 1 1 35 ASP CA C 3.848 -6.978 6.104 1.00 . A A . 35 ASP CA 1 1
9 10841 1 1 35 ASP CB C 3.554 -8.462 5.896 1.00 . A A . 35 ASP CB 1 1
9 10842 1 1 35 ASP CG C 3.845 -9.287 7.134 1.00 . A A . 35 ASP CG 1 1
9 10843 1 1 35 ASP H H 5.702 -7.549 6.867 1.00 . A A . 35 ASP H 1 1
9 10844 1 1 35 ASP HA H 3.713 -6.459 5.160 1.00 . A A . 35 ASP HA 1 1
9 10845 1 1 35 ASP HB2 H 2.509 -8.581 5.645 1.00 . A A . 35 ASP HB2 1 1
9 10846 1 1 35 ASP HB3 H 4.165 -8.835 5.084 1.00 . A A . 35 ASP HB3 1 1
9 10847 1 1 35 ASP N N 5.218 -6.789 6.523 1.00 . A A . 35 ASP N 1 1
9 10848 1 1 35 ASP O O 2.814 -6.811 8.267 1.00 . A A . 35 ASP O 1 1
9 10849 1 1 35 ASP OD1 O 2.928 -9.453 7.966 1.00 . A A . 35 ASP OD1 1 1
9 10850 1 1 35 ASP OD2 O 4.989 -9.767 7.272 1.00 . A A . 35 ASP OD2 1 1
9 10851 1 1 36 LEU C C -0.058 -4.466 6.516 1.00 . A A . 36 LEU C 1 1
9 10852 1 1 36 LEU CA C 1.126 -4.745 7.417 1.00 . A A . 36 LEU CA 1 1
9 10853 1 1 36 LEU CB C 1.678 -3.443 8.004 1.00 . A A . 36 LEU CB 1 1
9 10854 1 1 36 LEU CD1 C -0.481 -2.241 8.457 1.00 . A A . 36 LEU CD1 1 1
9 10855 1 1 36 LEU CD2 C 0.478 -3.778 10.179 1.00 . A A . 36 LEU CD2 1 1
9 10856 1 1 36 LEU CG C 0.799 -2.785 9.071 1.00 . A A . 36 LEU CG 1 1
9 10857 1 1 36 LEU H H 2.265 -5.173 5.702 1.00 . A A . 36 LEU H 1 1
9 10858 1 1 36 LEU HA H 0.818 -5.402 8.218 1.00 . A A . 36 LEU HA 1 1
9 10859 1 1 36 LEU HB2 H 2.643 -3.652 8.441 1.00 . A A . 36 LEU HB2 1 1
9 10860 1 1 36 LEU HB3 H 1.813 -2.739 7.196 1.00 . A A . 36 LEU HB3 1 1
9 10861 1 1 36 LEU HD11 H -0.970 -1.588 9.164 1.00 . A A . 36 LEU HD11 1 1
9 10862 1 1 36 LEU HD12 H -1.140 -3.060 8.210 1.00 . A A . 36 LEU HD12 1 1
9 10863 1 1 36 LEU HD13 H -0.243 -1.688 7.560 1.00 . A A . 36 LEU HD13 1 1
9 10864 1 1 36 LEU HD21 H -0.099 -4.597 9.774 1.00 . A A . 36 LEU HD21 1 1
9 10865 1 1 36 LEU HD22 H -0.093 -3.284 10.951 1.00 . A A . 36 LEU HD22 1 1
9 10866 1 1 36 LEU HD23 H 1.397 -4.159 10.598 1.00 . A A . 36 LEU HD23 1 1
9 10867 1 1 36 LEU HG H 1.336 -1.959 9.510 1.00 . A A . 36 LEU HG 1 1
9 10868 1 1 36 LEU N N 2.135 -5.430 6.634 1.00 . A A . 36 LEU N 1 1
9 10869 1 1 36 LEU O O -0.017 -3.563 5.680 1.00 . A A . 36 LEU O 1 1
9 10870 1 1 37 LYS C C -3.158 -3.954 6.296 1.00 . A A . 37 LYS C 1 1
9 10871 1 1 37 LYS CA C -2.280 -5.114 5.836 1.00 . A A . 37 LYS CA 1 1
9 10872 1 1 37 LYS CB C -3.065 -6.425 5.809 1.00 . A A . 37 LYS CB 1 1
9 10873 1 1 37 LYS CD C -4.666 -7.990 6.952 1.00 . A A . 37 LYS CD 1 1
9 10874 1 1 37 LYS CE C -5.510 -8.238 8.192 1.00 . A A . 37 LYS CE 1 1
9 10875 1 1 37 LYS CG C -3.974 -6.637 7.011 1.00 . A A . 37 LYS CG 1 1
9 10876 1 1 37 LYS H H -1.082 -5.960 7.353 1.00 . A A . 37 LYS H 1 1
9 10877 1 1 37 LYS HA H -1.939 -4.900 4.836 1.00 . A A . 37 LYS HA 1 1
9 10878 1 1 37 LYS HB2 H -3.664 -6.444 4.918 1.00 . A A . 37 LYS HB2 1 1
9 10879 1 1 37 LYS HB3 H -2.362 -7.245 5.772 1.00 . A A . 37 LYS HB3 1 1
9 10880 1 1 37 LYS HD2 H -5.306 -8.018 6.083 1.00 . A A . 37 LYS HD2 1 1
9 10881 1 1 37 LYS HD3 H -3.917 -8.763 6.876 1.00 . A A . 37 LYS HD3 1 1
9 10882 1 1 37 LYS HE2 H -6.244 -7.450 8.276 1.00 . A A . 37 LYS HE2 1 1
9 10883 1 1 37 LYS HE3 H -6.013 -9.188 8.084 1.00 . A A . 37 LYS HE3 1 1
9 10884 1 1 37 LYS HG2 H -3.381 -6.587 7.913 1.00 . A A . 37 LYS HG2 1 1
9 10885 1 1 37 LYS HG3 H -4.723 -5.859 7.026 1.00 . A A . 37 LYS HG3 1 1
9 10886 1 1 37 LYS HZ1 H -4.203 -7.350 9.559 1.00 . A A . 37 LYS HZ1 1 1
9 10887 1 1 37 LYS HZ2 H -3.967 -9.013 9.367 1.00 . A A . 37 LYS HZ2 1 1
9 10888 1 1 37 LYS HZ3 H -5.286 -8.446 10.258 1.00 . A A . 37 LYS HZ3 1 1
9 10889 1 1 37 LYS N N -1.103 -5.260 6.667 1.00 . A A . 37 LYS N 1 1
9 10890 1 1 37 LYS NZ N -4.684 -8.264 9.431 1.00 . A A . 37 LYS NZ 1 1
9 10891 1 1 37 LYS O O -3.670 -3.947 7.416 1.00 . A A . 37 LYS O 1 1
9 10892 1 1 38 LEU C C -5.462 -1.884 4.957 1.00 . A A . 38 LEU C 1 1
9 10893 1 1 38 LEU CA C -4.128 -1.799 5.698 1.00 . A A . 38 LEU CA 1 1
9 10894 1 1 38 LEU CB C -3.368 -0.527 5.288 1.00 . A A . 38 LEU CB 1 1
9 10895 1 1 38 LEU CD1 C -4.631 1.345 6.385 1.00 . A A . 38 LEU CD1 1 1
9 10896 1 1 38 LEU CD2 C -3.488 1.720 4.191 1.00 . A A . 38 LEU CD2 1 1
9 10897 1 1 38 LEU CG C -4.231 0.719 5.059 1.00 . A A . 38 LEU CG 1 1
9 10898 1 1 38 LEU H H -2.869 -3.043 4.544 1.00 . A A . 38 LEU H 1 1
9 10899 1 1 38 LEU HA H -4.317 -1.772 6.760 1.00 . A A . 38 LEU HA 1 1
9 10900 1 1 38 LEU HB2 H -2.649 -0.294 6.066 1.00 . A A . 38 LEU HB2 1 1
9 10901 1 1 38 LEU HB3 H -2.829 -0.734 4.376 1.00 . A A . 38 LEU HB3 1 1
9 10902 1 1 38 LEU HD11 H -3.748 1.691 6.900 1.00 . A A . 38 LEU HD11 1 1
9 10903 1 1 38 LEU HD12 H -5.138 0.610 6.993 1.00 . A A . 38 LEU HD12 1 1
9 10904 1 1 38 LEU HD13 H -5.293 2.179 6.203 1.00 . A A . 38 LEU HD13 1 1
9 10905 1 1 38 LEU HD21 H -2.726 2.211 4.778 1.00 . A A . 38 LEU HD21 1 1
9 10906 1 1 38 LEU HD22 H -4.183 2.455 3.813 1.00 . A A . 38 LEU HD22 1 1
9 10907 1 1 38 LEU HD23 H -3.025 1.205 3.362 1.00 . A A . 38 LEU HD23 1 1
9 10908 1 1 38 LEU HG H -5.134 0.434 4.539 1.00 . A A . 38 LEU HG 1 1
9 10909 1 1 38 LEU N N -3.315 -2.974 5.414 1.00 . A A . 38 LEU N 1 1
9 10910 1 1 38 LEU O O -5.552 -2.485 3.881 1.00 . A A . 38 LEU O 1 1
9 10911 1 1 39 VAL C C -7.985 -0.073 4.019 1.00 . A A . 39 VAL C 1 1
9 10912 1 1 39 VAL CA C -7.822 -1.276 4.942 1.00 . A A . 39 VAL CA 1 1
9 10913 1 1 39 VAL CB C -8.928 -1.249 6.014 1.00 . A A . 39 VAL CB 1 1
9 10914 1 1 39 VAL CG1 C -8.865 -2.497 6.879 1.00 . A A . 39 VAL CG1 1 1
9 10915 1 1 39 VAL CG2 C -8.818 0.006 6.868 1.00 . A A . 39 VAL CG2 1 1
9 10916 1 1 39 VAL H H -6.358 -0.833 6.403 1.00 . A A . 39 VAL H 1 1
9 10917 1 1 39 VAL HA H -7.930 -2.181 4.362 1.00 . A A . 39 VAL HA 1 1
9 10918 1 1 39 VAL HB H -9.886 -1.234 5.514 1.00 . A A . 39 VAL HB 1 1
9 10919 1 1 39 VAL HG11 H -7.902 -2.547 7.368 1.00 . A A . 39 VAL HG11 1 1
9 10920 1 1 39 VAL HG12 H -9.001 -3.372 6.260 1.00 . A A . 39 VAL HG12 1 1
9 10921 1 1 39 VAL HG13 H -9.644 -2.458 7.626 1.00 . A A . 39 VAL HG13 1 1
9 10922 1 1 39 VAL HG21 H -8.881 0.879 6.235 1.00 . A A . 39 VAL HG21 1 1
9 10923 1 1 39 VAL HG22 H -7.872 0.006 7.388 1.00 . A A . 39 VAL HG22 1 1
9 10924 1 1 39 VAL HG23 H -9.625 0.025 7.587 1.00 . A A . 39 VAL HG23 1 1
9 10925 1 1 39 VAL N N -6.494 -1.282 5.543 1.00 . A A . 39 VAL N 1 1
9 10926 1 1 39 VAL O O -7.393 0.980 4.251 1.00 . A A . 39 VAL O 1 1
9 10927 1 1 40 VAL C C -10.322 0.634 1.252 1.00 . A A . 40 VAL C 1 1
9 10928 1 1 40 VAL CA C -9.023 0.842 2.020 1.00 . A A . 40 VAL CA 1 1
9 10929 1 1 40 VAL CB C -7.857 0.942 1.019 1.00 . A A . 40 VAL CB 1 1
9 10930 1 1 40 VAL CG1 C -6.612 1.490 1.698 1.00 . A A . 40 VAL CG1 1 1
9 10931 1 1 40 VAL CG2 C -7.574 -0.409 0.382 1.00 . A A . 40 VAL CG2 1 1
9 10932 1 1 40 VAL H H -9.255 -1.088 2.854 1.00 . A A . 40 VAL H 1 1
9 10933 1 1 40 VAL HA H -9.082 1.772 2.566 1.00 . A A . 40 VAL HA 1 1
9 10934 1 1 40 VAL HB H -8.142 1.628 0.237 1.00 . A A . 40 VAL HB 1 1
9 10935 1 1 40 VAL HG11 H -6.184 0.728 2.332 1.00 . A A . 40 VAL HG11 1 1
9 10936 1 1 40 VAL HG12 H -6.877 2.349 2.296 1.00 . A A . 40 VAL HG12 1 1
9 10937 1 1 40 VAL HG13 H -5.892 1.782 0.948 1.00 . A A . 40 VAL HG13 1 1
9 10938 1 1 40 VAL HG21 H -8.178 -0.521 -0.508 1.00 . A A . 40 VAL HG21 1 1
9 10939 1 1 40 VAL HG22 H -7.816 -1.194 1.082 1.00 . A A . 40 VAL HG22 1 1
9 10940 1 1 40 VAL HG23 H -6.530 -0.468 0.119 1.00 . A A . 40 VAL HG23 1 1
9 10941 1 1 40 VAL N N -8.796 -0.232 2.978 1.00 . A A . 40 VAL N 1 1
9 10942 1 1 40 VAL O O -10.928 -0.438 1.309 1.00 . A A . 40 VAL O 1 1
9 10943 1 1 41 ARG C C -11.785 2.343 -1.600 1.00 . A A . 41 ARG C 1 1
9 10944 1 1 41 ARG CA C -11.950 1.600 -0.276 1.00 . A A . 41 ARG CA 1 1
9 10945 1 1 41 ARG CB C -13.107 2.198 0.527 1.00 . A A . 41 ARG CB 1 1
9 10946 1 1 41 ARG CD C -14.675 3.347 -1.078 1.00 . A A . 41 ARG CD 1 1
9 10947 1 1 41 ARG CG C -14.453 2.139 -0.183 1.00 . A A . 41 ARG CG 1 1
9 10948 1 1 41 ARG CZ C -16.503 4.374 -2.375 1.00 . A A . 41 ARG CZ 1 1
9 10949 1 1 41 ARG H H -10.188 2.477 0.495 1.00 . A A . 41 ARG H 1 1
9 10950 1 1 41 ARG HA H -12.164 0.562 -0.482 1.00 . A A . 41 ARG HA 1 1
9 10951 1 1 41 ARG HB2 H -13.194 1.661 1.459 1.00 . A A . 41 ARG HB2 1 1
9 10952 1 1 41 ARG HB3 H -12.879 3.231 0.738 1.00 . A A . 41 ARG HB3 1 1
9 10953 1 1 41 ARG HD2 H -14.490 4.244 -0.505 1.00 . A A . 41 ARG HD2 1 1
9 10954 1 1 41 ARG HD3 H -13.984 3.300 -1.905 1.00 . A A . 41 ARG HD3 1 1
9 10955 1 1 41 ARG HE H -16.638 2.655 -1.370 1.00 . A A . 41 ARG HE 1 1
9 10956 1 1 41 ARG HG2 H -14.488 1.247 -0.789 1.00 . A A . 41 ARG HG2 1 1
9 10957 1 1 41 ARG HG3 H -15.237 2.103 0.559 1.00 . A A . 41 ARG HG3 1 1
9 10958 1 1 41 ARG HH11 H -14.774 5.424 -2.388 1.00 . A A . 41 ARG HH11 1 1
9 10959 1 1 41 ARG HH12 H -16.075 6.123 -3.292 1.00 . A A . 41 ARG HH12 1 1
9 10960 1 1 41 ARG HH21 H -18.349 3.572 -2.559 1.00 . A A . 41 ARG HH21 1 1
9 10961 1 1 41 ARG HH22 H -18.105 5.073 -3.390 1.00 . A A . 41 ARG HH22 1 1
9 10962 1 1 41 ARG N N -10.727 1.659 0.511 1.00 . A A . 41 ARG N 1 1
9 10963 1 1 41 ARG NE N -16.038 3.394 -1.604 1.00 . A A . 41 ARG NE 1 1
9 10964 1 1 41 ARG NH1 N -15.720 5.390 -2.713 1.00 . A A . 41 ARG NH1 1 1
9 10965 1 1 41 ARG NH2 N -17.755 4.337 -2.810 1.00 . A A . 41 ARG NH2 1 1
9 10966 1 1 41 ARG O O -11.563 3.549 -1.606 1.00 . A A . 41 ARG O 1 1
9 10967 1 1 42 SER C C -11.256 3.538 -4.212 1.00 . A A . 42 SER C 1 1
9 10968 1 1 42 SER CA C -11.766 2.095 -4.087 1.00 . A A . 42 SER CA 1 1
9 10969 1 1 42 SER CB C -13.123 1.981 -4.784 1.00 . A A . 42 SER CB 1 1
9 10970 1 1 42 SER H H -12.022 0.630 -2.587 1.00 . A A . 42 SER H 1 1
9 10971 1 1 42 SER HA H -11.072 1.450 -4.601 1.00 . A A . 42 SER HA 1 1
9 10972 1 1 42 SER HB2 H -13.035 2.335 -5.801 1.00 . A A . 42 SER HB2 1 1
9 10973 1 1 42 SER HB3 H -13.437 0.949 -4.788 1.00 . A A . 42 SER HB3 1 1
9 10974 1 1 42 SER HG H -14.835 2.933 -4.717 1.00 . A A . 42 SER HG 1 1
9 10975 1 1 42 SER N N -11.881 1.590 -2.703 1.00 . A A . 42 SER N 1 1
9 10976 1 1 42 SER O O -10.371 3.813 -5.020 1.00 . A A . 42 SER O 1 1
9 10977 1 1 42 SER OG O -14.105 2.755 -4.117 1.00 . A A . 42 SER OG 1 1
9 10978 1 1 43 THR C C -10.002 6.011 -2.819 1.00 . A A . 43 THR C 1 1
9 10979 1 1 43 THR CA C -11.376 5.843 -3.465 1.00 . A A . 43 THR CA 1 1
9 10980 1 1 43 THR CB C -12.382 6.767 -2.753 1.00 . A A . 43 THR CB 1 1
9 10981 1 1 43 THR CG2 C -12.558 6.355 -1.298 1.00 . A A . 43 THR CG2 1 1
9 10982 1 1 43 THR H H -12.532 4.195 -2.820 1.00 . A A . 43 THR H 1 1
9 10983 1 1 43 THR HA H -11.314 6.145 -4.501 1.00 . A A . 43 THR HA 1 1
9 10984 1 1 43 THR HB H -13.337 6.687 -3.251 1.00 . A A . 43 THR HB 1 1
9 10985 1 1 43 THR HG1 H -11.738 8.354 -3.730 1.00 . A A . 43 THR HG1 1 1
9 10986 1 1 43 THR HG21 H -13.252 7.028 -0.817 1.00 . A A . 43 THR HG21 1 1
9 10987 1 1 43 THR HG22 H -11.604 6.402 -0.793 1.00 . A A . 43 THR HG22 1 1
9 10988 1 1 43 THR HG23 H -12.942 5.347 -1.254 1.00 . A A . 43 THR HG23 1 1
9 10989 1 1 43 THR N N -11.809 4.453 -3.427 1.00 . A A . 43 THR N 1 1
9 10990 1 1 43 THR O O -9.427 7.100 -2.837 1.00 . A A . 43 THR O 1 1
9 10991 1 1 43 THR OG1 O -11.933 8.126 -2.819 1.00 . A A . 43 THR OG1 1 1
9 10992 1 1 44 ASP C C -7.061 4.579 -2.570 1.00 . A A . 44 ASP C 1 1
9 10993 1 1 44 ASP CA C -8.178 4.956 -1.597 1.00 . A A . 44 ASP CA 1 1
9 10994 1 1 44 ASP CB C -8.178 4.009 -0.399 1.00 . A A . 44 ASP CB 1 1
9 10995 1 1 44 ASP CG C -8.799 4.637 0.833 1.00 . A A . 44 ASP CG 1 1
9 10996 1 1 44 ASP H H -9.979 4.086 -2.261 1.00 . A A . 44 ASP H 1 1
9 10997 1 1 44 ASP HA H -8.007 5.964 -1.244 1.00 . A A . 44 ASP HA 1 1
9 10998 1 1 44 ASP HB2 H -8.746 3.127 -0.652 1.00 . A A . 44 ASP HB2 1 1
9 10999 1 1 44 ASP HB3 H -7.161 3.727 -0.166 1.00 . A A . 44 ASP HB3 1 1
9 11000 1 1 44 ASP N N -9.478 4.927 -2.248 1.00 . A A . 44 ASP N 1 1
9 11001 1 1 44 ASP O O -6.254 5.427 -2.947 1.00 . A A . 44 ASP O 1 1
9 11002 1 1 44 ASP OD1 O -8.059 5.266 1.617 1.00 . A A . 44 ASP OD1 1 1
9 11003 1 1 44 ASP OD2 O -10.028 4.499 1.015 1.00 . A A . 44 ASP OD2 1 1
9 11004 1 1 45 THR C C -4.589 3.073 -3.343 1.00 . A A . 45 THR C 1 1
9 11005 1 1 45 THR CA C -5.991 2.825 -3.896 1.00 . A A . 45 THR CA 1 1
9 11006 1 1 45 THR CB C -6.110 3.489 -5.282 1.00 . A A . 45 THR CB 1 1
9 11007 1 1 45 THR CG2 C -7.489 3.245 -5.871 1.00 . A A . 45 THR CG2 1 1
9 11008 1 1 45 THR H H -7.693 2.680 -2.637 1.00 . A A . 45 THR H 1 1
9 11009 1 1 45 THR HA H -6.129 1.755 -4.028 1.00 . A A . 45 THR HA 1 1
9 11010 1 1 45 THR HB H -5.374 3.048 -5.938 1.00 . A A . 45 THR HB 1 1
9 11011 1 1 45 THR HG1 H -6.665 5.345 -4.903 1.00 . A A . 45 THR HG1 1 1
9 11012 1 1 45 THR HG21 H -8.227 3.303 -5.086 1.00 . A A . 45 THR HG21 1 1
9 11013 1 1 45 THR HG22 H -7.521 2.264 -6.323 1.00 . A A . 45 THR HG22 1 1
9 11014 1 1 45 THR HG23 H -7.699 3.994 -6.620 1.00 . A A . 45 THR HG23 1 1
9 11015 1 1 45 THR N N -7.018 3.308 -2.971 1.00 . A A . 45 THR N 1 1
9 11016 1 1 45 THR O O -4.376 4.001 -2.570 1.00 . A A . 45 THR O 1 1
9 11017 1 1 45 THR OG1 O -5.865 4.896 -5.185 1.00 . A A . 45 THR OG1 1 1
9 11018 1 1 46 VAL C C -1.793 3.680 -2.872 1.00 . A A . 46 VAL C 1 1
9 11019 1 1 46 VAL CA C -2.251 2.286 -3.324 1.00 . A A . 46 VAL CA 1 1
9 11020 1 1 46 VAL CB C -1.322 1.746 -4.441 1.00 . A A . 46 VAL CB 1 1
9 11021 1 1 46 VAL CG1 C 0.015 2.471 -4.464 1.00 . A A . 46 VAL CG1 1 1
9 11022 1 1 46 VAL CG2 C -1.116 0.243 -4.269 1.00 . A A . 46 VAL CG2 1 1
9 11023 1 1 46 VAL H H -3.913 1.522 -4.360 1.00 . A A . 46 VAL H 1 1
9 11024 1 1 46 VAL HA H -2.157 1.621 -2.483 1.00 . A A . 46 VAL HA 1 1
9 11025 1 1 46 VAL HB H -1.807 1.913 -5.392 1.00 . A A . 46 VAL HB 1 1
9 11026 1 1 46 VAL HG11 H -0.144 3.508 -4.718 1.00 . A A . 46 VAL HG11 1 1
9 11027 1 1 46 VAL HG12 H 0.658 2.013 -5.202 1.00 . A A . 46 VAL HG12 1 1
9 11028 1 1 46 VAL HG13 H 0.475 2.403 -3.491 1.00 . A A . 46 VAL HG13 1 1
9 11029 1 1 46 VAL HG21 H -0.351 0.060 -3.522 1.00 . A A . 46 VAL HG21 1 1
9 11030 1 1 46 VAL HG22 H -0.811 -0.189 -5.208 1.00 . A A . 46 VAL HG22 1 1
9 11031 1 1 46 VAL HG23 H -2.042 -0.211 -3.951 1.00 . A A . 46 VAL HG23 1 1
9 11032 1 1 46 VAL N N -3.652 2.227 -3.752 1.00 . A A . 46 VAL N 1 1
9 11033 1 1 46 VAL O O -1.004 3.790 -1.937 1.00 . A A . 46 VAL O 1 1
9 11034 1 1 47 PHE C C -2.369 6.373 -1.728 1.00 . A A . 47 PHE C 1 1
9 11035 1 1 47 PHE CA C -1.884 6.093 -3.136 1.00 . A A . 47 PHE CA 1 1
9 11036 1 1 47 PHE CB C -2.454 7.124 -4.108 1.00 . A A . 47 PHE CB 1 1
9 11037 1 1 47 PHE CD1 C -2.031 9.444 -3.247 1.00 . A A . 47 PHE CD1 1 1
9 11038 1 1 47 PHE CD2 C -0.651 8.619 -5.008 1.00 . A A . 47 PHE CD2 1 1
9 11039 1 1 47 PHE CE1 C -1.337 10.638 -3.257 1.00 . A A . 47 PHE CE1 1 1
9 11040 1 1 47 PHE CE2 C 0.047 9.811 -5.024 1.00 . A A . 47 PHE CE2 1 1
9 11041 1 1 47 PHE CG C -1.697 8.422 -4.121 1.00 . A A . 47 PHE CG 1 1
9 11042 1 1 47 PHE CZ C -0.296 10.822 -4.147 1.00 . A A . 47 PHE CZ 1 1
9 11043 1 1 47 PHE H H -2.913 4.603 -4.245 1.00 . A A . 47 PHE H 1 1
9 11044 1 1 47 PHE HA H -0.804 6.152 -3.142 1.00 . A A . 47 PHE HA 1 1
9 11045 1 1 47 PHE HB2 H -2.434 6.716 -5.106 1.00 . A A . 47 PHE HB2 1 1
9 11046 1 1 47 PHE HB3 H -3.475 7.339 -3.831 1.00 . A A . 47 PHE HB3 1 1
9 11047 1 1 47 PHE HD1 H -2.844 9.300 -2.550 1.00 . A A . 47 PHE HD1 1 1
9 11048 1 1 47 PHE HD2 H -0.383 7.829 -5.694 1.00 . A A . 47 PHE HD2 1 1
9 11049 1 1 47 PHE HE1 H -1.607 11.427 -2.571 1.00 . A A . 47 PHE HE1 1 1
9 11050 1 1 47 PHE HE2 H 0.860 9.953 -5.720 1.00 . A A . 47 PHE HE2 1 1
9 11051 1 1 47 PHE HZ H 0.248 11.754 -4.158 1.00 . A A . 47 PHE HZ 1 1
9 11052 1 1 47 PHE N N -2.274 4.735 -3.521 1.00 . A A . 47 PHE N 1 1
9 11053 1 1 47 PHE O O -1.567 6.499 -0.802 1.00 . A A . 47 PHE O 1 1
9 11054 1 1 48 HIS C C -3.836 5.527 0.638 1.00 . A A . 48 HIS C 1 1
9 11055 1 1 48 HIS CA C -4.247 6.688 -0.245 1.00 . A A . 48 HIS CA 1 1
9 11056 1 1 48 HIS CB C -5.760 6.782 -0.309 1.00 . A A . 48 HIS CB 1 1
9 11057 1 1 48 HIS CD2 C -6.613 9.200 -0.702 1.00 . A A . 48 HIS CD2 1 1
9 11058 1 1 48 HIS CE1 C -6.878 9.100 -2.875 1.00 . A A . 48 HIS CE1 1 1
9 11059 1 1 48 HIS CG C -6.258 7.955 -1.098 1.00 . A A . 48 HIS CG 1 1
9 11060 1 1 48 HIS H H -4.276 6.398 -2.339 1.00 . A A . 48 HIS H 1 1
9 11061 1 1 48 HIS HA H -3.841 7.605 0.154 1.00 . A A . 48 HIS HA 1 1
9 11062 1 1 48 HIS HB2 H -6.144 5.882 -0.765 1.00 . A A . 48 HIS HB2 1 1
9 11063 1 1 48 HIS HB3 H -6.142 6.868 0.697 1.00 . A A . 48 HIS HB3 1 1
9 11064 1 1 48 HIS HD1 H -6.264 7.156 -3.047 1.00 . A A . 48 HIS HD1 1 1
9 11065 1 1 48 HIS HD2 H -6.599 9.580 0.310 1.00 . A A . 48 HIS HD2 1 1
9 11066 1 1 48 HIS HE1 H -7.107 9.367 -3.897 1.00 . A A . 48 HIS HE1 1 1
9 11067 1 1 48 HIS HE2 H -7.389 10.789 -1.835 1.00 . A A . 48 HIS HE2 1 1
9 11068 1 1 48 HIS N N -3.683 6.473 -1.564 1.00 . A A . 48 HIS N 1 1
9 11069 1 1 48 HIS ND1 N -6.436 7.925 -2.464 1.00 . A A . 48 HIS ND1 1 1
9 11070 1 1 48 HIS NE2 N -6.995 9.891 -1.826 1.00 . A A . 48 HIS NE2 1 1
9 11071 1 1 48 HIS O O -3.550 5.691 1.823 1.00 . A A . 48 HIS O 1 1
9 11072 1 1 49 MET C C -2.046 3.451 1.396 1.00 . A A . 49 MET C 1 1
9 11073 1 1 49 MET CA C -3.381 3.145 0.741 1.00 . A A . 49 MET CA 1 1
9 11074 1 1 49 MET CB C -3.224 1.974 -0.229 1.00 . A A . 49 MET CB 1 1
9 11075 1 1 49 MET CE C -1.249 -0.367 -0.959 1.00 . A A . 49 MET CE 1 1
9 11076 1 1 49 MET CG C -3.430 0.617 0.422 1.00 . A A . 49 MET CG 1 1
9 11077 1 1 49 MET H H -4.110 4.265 -0.888 1.00 . A A . 49 MET H 1 1
9 11078 1 1 49 MET HA H -4.111 2.905 1.489 1.00 . A A . 49 MET HA 1 1
9 11079 1 1 49 MET HB2 H -3.940 2.081 -1.032 1.00 . A A . 49 MET HB2 1 1
9 11080 1 1 49 MET HB3 H -2.228 2.001 -0.642 1.00 . A A . 49 MET HB3 1 1
9 11081 1 1 49 MET HE1 H -0.825 0.091 -0.078 1.00 . A A . 49 MET HE1 1 1
9 11082 1 1 49 MET HE2 H -1.167 0.312 -1.792 1.00 . A A . 49 MET HE2 1 1
9 11083 1 1 49 MET HE3 H -0.713 -1.278 -1.184 1.00 . A A . 49 MET HE3 1 1
9 11084 1 1 49 MET HG2 H -2.826 0.565 1.315 1.00 . A A . 49 MET HG2 1 1
9 11085 1 1 49 MET HG3 H -4.471 0.512 0.688 1.00 . A A . 49 MET HG3 1 1
9 11086 1 1 49 MET N N -3.814 4.337 0.039 1.00 . A A . 49 MET N 1 1
9 11087 1 1 49 MET O O -1.808 3.141 2.563 1.00 . A A . 49 MET O 1 1
9 11088 1 1 49 MET SD S -2.971 -0.747 -0.660 1.00 . A A . 49 MET SD 1 1
9 11089 1 1 50 LYS C C -0.030 5.675 2.027 1.00 . A A . 50 LYS C 1 1
9 11090 1 1 50 LYS CA C 0.124 4.507 1.067 1.00 . A A . 50 LYS CA 1 1
9 11091 1 1 50 LYS CB C 1.011 4.915 -0.111 1.00 . A A . 50 LYS CB 1 1
9 11092 1 1 50 LYS CD C 1.517 2.548 -0.783 1.00 . A A . 50 LYS CD 1 1
9 11093 1 1 50 LYS CE C 2.610 1.564 -1.162 1.00 . A A . 50 LYS CE 1 1
9 11094 1 1 50 LYS CG C 2.099 3.906 -0.434 1.00 . A A . 50 LYS CG 1 1
9 11095 1 1 50 LYS H H -1.452 4.290 -0.308 1.00 . A A . 50 LYS H 1 1
9 11096 1 1 50 LYS HA H 0.577 3.675 1.583 1.00 . A A . 50 LYS HA 1 1
9 11097 1 1 50 LYS HB2 H 0.395 5.042 -0.986 1.00 . A A . 50 LYS HB2 1 1
9 11098 1 1 50 LYS HB3 H 1.484 5.856 0.121 1.00 . A A . 50 LYS HB3 1 1
9 11099 1 1 50 LYS HD2 H 0.982 2.164 0.072 1.00 . A A . 50 LYS HD2 1 1
9 11100 1 1 50 LYS HD3 H 0.841 2.659 -1.615 1.00 . A A . 50 LYS HD3 1 1
9 11101 1 1 50 LYS HE2 H 3.157 1.962 -2.004 1.00 . A A . 50 LYS HE2 1 1
9 11102 1 1 50 LYS HE3 H 3.278 1.452 -0.323 1.00 . A A . 50 LYS HE3 1 1
9 11103 1 1 50 LYS HG2 H 2.671 4.267 -1.273 1.00 . A A . 50 LYS HG2 1 1
9 11104 1 1 50 LYS HG3 H 2.744 3.801 0.426 1.00 . A A . 50 LYS HG3 1 1
9 11105 1 1 50 LYS HZ1 H 1.491 -0.147 -0.741 1.00 . A A . 50 LYS HZ1 1 1
9 11106 1 1 50 LYS HZ2 H 2.832 -0.431 -1.730 1.00 . A A . 50 LYS HZ2 1 1
9 11107 1 1 50 LYS HZ3 H 1.454 0.313 -2.370 1.00 . A A . 50 LYS HZ3 1 1
9 11108 1 1 50 LYS N N -1.187 4.092 0.609 1.00 . A A . 50 LYS N 1 1
9 11109 1 1 50 LYS NZ N 2.058 0.232 -1.526 1.00 . A A . 50 LYS NZ 1 1
9 11110 1 1 50 LYS O O 0.748 5.831 2.968 1.00 . A A . 50 LYS O 1 1
9 11111 1 1 51 ARG C C -1.391 7.151 4.080 1.00 . A A . 51 ARG C 1 1
9 11112 1 1 51 ARG CA C -1.308 7.644 2.641 1.00 . A A . 51 ARG CA 1 1
9 11113 1 1 51 ARG CB C -2.612 8.344 2.250 1.00 . A A . 51 ARG CB 1 1
9 11114 1 1 51 ARG CD C -4.229 10.217 2.694 1.00 . A A . 51 ARG CD 1 1
9 11115 1 1 51 ARG CG C -2.871 9.621 3.032 1.00 . A A . 51 ARG CG 1 1
9 11116 1 1 51 ARG CZ C -6.595 9.718 3.166 1.00 . A A . 51 ARG CZ 1 1
9 11117 1 1 51 ARG H H -1.604 6.359 0.989 1.00 . A A . 51 ARG H 1 1
9 11118 1 1 51 ARG HA H -0.493 8.333 2.538 1.00 . A A . 51 ARG HA 1 1
9 11119 1 1 51 ARG HB2 H -2.572 8.593 1.200 1.00 . A A . 51 ARG HB2 1 1
9 11120 1 1 51 ARG HB3 H -3.437 7.672 2.422 1.00 . A A . 51 ARG HB3 1 1
9 11121 1 1 51 ARG HD2 H -4.338 11.152 3.223 1.00 . A A . 51 ARG HD2 1 1
9 11122 1 1 51 ARG HD3 H -4.274 10.399 1.630 1.00 . A A . 51 ARG HD3 1 1
9 11123 1 1 51 ARG HE H -5.105 8.394 3.265 1.00 . A A . 51 ARG HE 1 1
9 11124 1 1 51 ARG HG2 H -2.841 9.398 4.088 1.00 . A A . 51 ARG HG2 1 1
9 11125 1 1 51 ARG HG3 H -2.103 10.341 2.792 1.00 . A A . 51 ARG HG3 1 1
9 11126 1 1 51 ARG HH11 H -6.230 11.637 2.642 1.00 . A A . 51 ARG HH11 1 1
9 11127 1 1 51 ARG HH12 H -7.886 11.263 2.981 1.00 . A A . 51 ARG HH12 1 1
9 11128 1 1 51 ARG HH21 H -7.284 7.899 3.712 1.00 . A A . 51 ARG HH21 1 1
9 11129 1 1 51 ARG HH22 H -8.486 9.141 3.589 1.00 . A A . 51 ARG HH22 1 1
9 11130 1 1 51 ARG N N -1.041 6.509 1.775 1.00 . A A . 51 ARG N 1 1
9 11131 1 1 51 ARG NE N -5.326 9.329 3.071 1.00 . A A . 51 ARG NE 1 1
9 11132 1 1 51 ARG NH1 N -6.931 10.977 2.909 1.00 . A A . 51 ARG NH1 1 1
9 11133 1 1 51 ARG NH2 N -7.532 8.848 3.517 1.00 . A A . 51 ARG NH2 1 1
9 11134 1 1 51 ARG O O -0.672 7.615 4.974 1.00 . A A . 51 ARG O 1 1
9 11135 1 1 52 ARG C C -1.193 4.799 5.975 1.00 . A A . 52 ARG C 1 1
9 11136 1 1 52 ARG CA C -2.443 5.578 5.589 1.00 . A A . 52 ARG CA 1 1
9 11137 1 1 52 ARG CB C -3.672 4.672 5.610 1.00 . A A . 52 ARG CB 1 1
9 11138 1 1 52 ARG CD C -6.165 4.496 5.875 1.00 . A A . 52 ARG CD 1 1
9 11139 1 1 52 ARG CG C -4.986 5.434 5.675 1.00 . A A . 52 ARG CG 1 1
9 11140 1 1 52 ARG CZ C -8.538 4.705 6.507 1.00 . A A . 52 ARG CZ 1 1
9 11141 1 1 52 ARG H H -2.806 5.850 3.531 1.00 . A A . 52 ARG H 1 1
9 11142 1 1 52 ARG HA H -2.584 6.380 6.300 1.00 . A A . 52 ARG HA 1 1
9 11143 1 1 52 ARG HB2 H -3.674 4.072 4.715 1.00 . A A . 52 ARG HB2 1 1
9 11144 1 1 52 ARG HB3 H -3.614 4.022 6.470 1.00 . A A . 52 ARG HB3 1 1
9 11145 1 1 52 ARG HD2 H -6.219 3.821 5.034 1.00 . A A . 52 ARG HD2 1 1
9 11146 1 1 52 ARG HD3 H -6.008 3.930 6.781 1.00 . A A . 52 ARG HD3 1 1
9 11147 1 1 52 ARG HE H -7.451 6.142 5.648 1.00 . A A . 52 ARG HE 1 1
9 11148 1 1 52 ARG HG2 H -4.948 6.128 6.501 1.00 . A A . 52 ARG HG2 1 1
9 11149 1 1 52 ARG HG3 H -5.121 5.978 4.751 1.00 . A A . 52 ARG HG3 1 1
9 11150 1 1 52 ARG HH11 H -7.715 2.907 6.929 1.00 . A A . 52 ARG HH11 1 1
9 11151 1 1 52 ARG HH12 H -9.382 3.080 7.363 1.00 . A A . 52 ARG HH12 1 1
9 11152 1 1 52 ARG HH21 H -9.643 6.373 6.220 1.00 . A A . 52 ARG HH21 1 1
9 11153 1 1 52 ARG HH22 H -10.477 5.048 6.961 1.00 . A A . 52 ARG HH22 1 1
9 11154 1 1 52 ARG N N -2.267 6.175 4.284 1.00 . A A . 52 ARG N 1 1
9 11155 1 1 52 ARG NE N -7.428 5.222 5.983 1.00 . A A . 52 ARG NE 1 1
9 11156 1 1 52 ARG NH1 N -8.545 3.461 6.970 1.00 . A A . 52 ARG NH1 1 1
9 11157 1 1 52 ARG NH2 N -9.643 5.435 6.567 1.00 . A A . 52 ARG NH2 1 1
9 11158 1 1 52 ARG O O -0.898 4.644 7.156 1.00 . A A . 52 ARG O 1 1
9 11159 1 1 53 LEU C C 1.681 4.421 6.149 1.00 . A A . 53 LEU C 1 1
9 11160 1 1 53 LEU CA C 0.782 3.570 5.263 1.00 . A A . 53 LEU CA 1 1
9 11161 1 1 53 LEU CB C 1.515 3.184 3.977 1.00 . A A . 53 LEU CB 1 1
9 11162 1 1 53 LEU CD1 C 2.134 0.826 4.565 1.00 . A A . 53 LEU CD1 1 1
9 11163 1 1 53 LEU CD2 C -0.075 1.304 3.495 1.00 . A A . 53 LEU CD2 1 1
9 11164 1 1 53 LEU CG C 1.388 1.711 3.578 1.00 . A A . 53 LEU CG 1 1
9 11165 1 1 53 LEU H H -0.746 4.416 4.039 1.00 . A A . 53 LEU H 1 1
9 11166 1 1 53 LEU HA H 0.518 2.673 5.800 1.00 . A A . 53 LEU HA 1 1
9 11167 1 1 53 LEU HB2 H 1.127 3.786 3.176 1.00 . A A . 53 LEU HB2 1 1
9 11168 1 1 53 LEU HB3 H 2.564 3.410 4.100 1.00 . A A . 53 LEU HB3 1 1
9 11169 1 1 53 LEU HD11 H 2.069 -0.205 4.245 1.00 . A A . 53 LEU HD11 1 1
9 11170 1 1 53 LEU HD12 H 1.693 0.927 5.545 1.00 . A A . 53 LEU HD12 1 1
9 11171 1 1 53 LEU HD13 H 3.171 1.123 4.603 1.00 . A A . 53 LEU HD13 1 1
9 11172 1 1 53 LEU HD21 H -0.186 0.285 3.832 1.00 . A A . 53 LEU HD21 1 1
9 11173 1 1 53 LEU HD22 H -0.412 1.382 2.472 1.00 . A A . 53 LEU HD22 1 1
9 11174 1 1 53 LEU HD23 H -0.668 1.956 4.119 1.00 . A A . 53 LEU HD23 1 1
9 11175 1 1 53 LEU HG H 1.832 1.571 2.603 1.00 . A A . 53 LEU HG 1 1
9 11176 1 1 53 LEU N N -0.452 4.300 4.976 1.00 . A A . 53 LEU N 1 1
9 11177 1 1 53 LEU O O 2.204 3.949 7.156 1.00 . A A . 53 LEU O 1 1
9 11178 1 1 54 HIS C C 1.984 6.831 7.893 1.00 . A A . 54 HIS C 1 1
9 11179 1 1 54 HIS CA C 2.657 6.608 6.547 1.00 . A A . 54 HIS CA 1 1
9 11180 1 1 54 HIS CB C 2.812 7.943 5.813 1.00 . A A . 54 HIS CB 1 1
9 11181 1 1 54 HIS CD2 C 4.825 9.135 6.941 1.00 . A A . 54 HIS CD2 1 1
9 11182 1 1 54 HIS CE1 C 3.744 10.826 7.822 1.00 . A A . 54 HIS CE1 1 1
9 11183 1 1 54 HIS CG C 3.518 8.995 6.615 1.00 . A A . 54 HIS CG 1 1
9 11184 1 1 54 HIS H H 1.443 5.993 4.931 1.00 . A A . 54 HIS H 1 1
9 11185 1 1 54 HIS HA H 3.630 6.167 6.704 1.00 . A A . 54 HIS HA 1 1
9 11186 1 1 54 HIS HB2 H 3.373 7.786 4.907 1.00 . A A . 54 HIS HB2 1 1
9 11187 1 1 54 HIS HB3 H 1.831 8.321 5.560 1.00 . A A . 54 HIS HB3 1 1
9 11188 1 1 54 HIS HD1 H 1.907 10.254 7.127 1.00 . A A . 54 HIS HD1 1 1
9 11189 1 1 54 HIS HD2 H 5.629 8.468 6.663 1.00 . A A . 54 HIS HD2 1 1
9 11190 1 1 54 HIS HE1 H 3.520 11.734 8.362 1.00 . A A . 54 HIS HE1 1 1
9 11191 1 1 54 HIS HE2 H 5.759 10.605 8.114 1.00 . A A . 54 HIS HE2 1 1
9 11192 1 1 54 HIS N N 1.856 5.682 5.763 1.00 . A A . 54 HIS N 1 1
9 11193 1 1 54 HIS ND1 N 2.868 10.071 7.183 1.00 . A A . 54 HIS ND1 1 1
9 11194 1 1 54 HIS NE2 N 4.938 10.278 7.691 1.00 . A A . 54 HIS NE2 1 1
9 11195 1 1 54 HIS O O 2.643 6.930 8.927 1.00 . A A . 54 HIS O 1 1
9 11196 1 1 55 ALA C C 0.121 6.023 10.117 1.00 . A A . 55 ALA C 1 1
9 11197 1 1 55 ALA CA C -0.128 7.116 9.073 1.00 . A A . 55 ALA CA 1 1
9 11198 1 1 55 ALA CB C -1.609 7.187 8.731 1.00 . A A . 55 ALA CB 1 1
9 11199 1 1 55 ALA H H 0.191 6.846 6.992 1.00 . A A . 55 ALA H 1 1
9 11200 1 1 55 ALA HA H 0.161 8.068 9.492 1.00 . A A . 55 ALA HA 1 1
9 11201 1 1 55 ALA HB1 H -1.935 6.234 8.343 1.00 . A A . 55 ALA HB1 1 1
9 11202 1 1 55 ALA HB2 H -1.770 7.953 7.986 1.00 . A A . 55 ALA HB2 1 1
9 11203 1 1 55 ALA HB3 H -2.172 7.426 9.621 1.00 . A A . 55 ALA HB3 1 1
9 11204 1 1 55 ALA N N 0.657 6.909 7.862 1.00 . A A . 55 ALA N 1 1
9 11205 1 1 55 ALA O O 0.424 6.324 11.272 1.00 . A A . 55 ALA O 1 1
9 11206 1 1 56 ALA C C 1.641 3.165 10.695 1.00 . A A . 56 ALA C 1 1
9 11207 1 1 56 ALA CA C 0.189 3.642 10.638 1.00 . A A . 56 ALA CA 1 1
9 11208 1 1 56 ALA CB C -0.725 2.487 10.256 1.00 . A A . 56 ALA CB 1 1
9 11209 1 1 56 ALA H H -0.233 4.567 8.780 1.00 . A A . 56 ALA H 1 1
9 11210 1 1 56 ALA HA H -0.102 3.978 11.623 1.00 . A A . 56 ALA HA 1 1
9 11211 1 1 56 ALA HB1 H -0.639 1.701 10.993 1.00 . A A . 56 ALA HB1 1 1
9 11212 1 1 56 ALA HB2 H -0.437 2.106 9.288 1.00 . A A . 56 ALA HB2 1 1
9 11213 1 1 56 ALA HB3 H -1.747 2.835 10.217 1.00 . A A . 56 ALA HB3 1 1
9 11214 1 1 56 ALA N N -0.003 4.758 9.714 1.00 . A A . 56 ALA N 1 1
9 11215 1 1 56 ALA O O 2.143 2.822 11.765 1.00 . A A . 56 ALA O 1 1
9 11216 1 1 57 GLU C C 4.679 3.835 9.714 1.00 . A A . 57 GLU C 1 1
9 11217 1 1 57 GLU CA C 3.702 2.686 9.494 1.00 . A A . 57 GLU CA 1 1
9 11218 1 1 57 GLU CB C 3.996 2.024 8.147 1.00 . A A . 57 GLU CB 1 1
9 11219 1 1 57 GLU CD C 2.663 -0.027 8.760 1.00 . A A . 57 GLU CD 1 1
9 11220 1 1 57 GLU CG C 2.936 1.031 7.710 1.00 . A A . 57 GLU CG 1 1
9 11221 1 1 57 GLU H H 1.872 3.439 8.726 1.00 . A A . 57 GLU H 1 1
9 11222 1 1 57 GLU HA H 3.842 1.957 10.278 1.00 . A A . 57 GLU HA 1 1
9 11223 1 1 57 GLU HB2 H 4.073 2.792 7.391 1.00 . A A . 57 GLU HB2 1 1
9 11224 1 1 57 GLU HB3 H 4.940 1.503 8.213 1.00 . A A . 57 GLU HB3 1 1
9 11225 1 1 57 GLU HG2 H 2.020 1.566 7.512 1.00 . A A . 57 GLU HG2 1 1
9 11226 1 1 57 GLU HG3 H 3.268 0.543 6.805 1.00 . A A . 57 GLU HG3 1 1
9 11227 1 1 57 GLU N N 2.314 3.143 9.550 1.00 . A A . 57 GLU N 1 1
9 11228 1 1 57 GLU O O 5.448 3.836 10.675 1.00 . A A . 57 GLU O 1 1
9 11229 1 1 57 GLU OE1 O 1.830 0.227 9.656 1.00 . A A . 57 GLU OE1 1 1
9 11230 1 1 57 GLU OE2 O 3.282 -1.110 8.688 1.00 . A A . 57 GLU OE2 1 1
9 11231 1 1 58 GLY C C 6.254 6.234 7.603 1.00 . A A . 58 GLY C 1 1
9 11232 1 1 58 GLY CA C 5.539 5.945 8.911 1.00 . A A . 58 GLY CA 1 1
9 11233 1 1 58 GLY H H 3.995 4.760 8.080 1.00 . A A . 58 GLY H 1 1
9 11234 1 1 58 GLY HA2 H 4.966 6.818 9.195 1.00 . A A . 58 GLY HA2 1 1
9 11235 1 1 58 GLY HA3 H 6.277 5.744 9.676 1.00 . A A . 58 GLY HA3 1 1
9 11236 1 1 58 GLY N N 4.643 4.809 8.814 1.00 . A A . 58 GLY N 1 1
9 11237 1 1 58 GLY O O 7.136 7.090 7.549 1.00 . A A . 58 GLY O 1 1
9 11238 1 1 59 VAL C C 5.722 6.772 4.445 1.00 . A A . 59 VAL C 1 1
9 11239 1 1 59 VAL CA C 6.479 5.706 5.236 1.00 . A A . 59 VAL CA 1 1
9 11240 1 1 59 VAL CB C 6.489 4.381 4.445 1.00 . A A . 59 VAL CB 1 1
9 11241 1 1 59 VAL CG1 C 7.021 4.582 3.037 1.00 . A A . 59 VAL CG1 1 1
9 11242 1 1 59 VAL CG2 C 7.316 3.338 5.181 1.00 . A A . 59 VAL CG2 1 1
9 11243 1 1 59 VAL H H 5.185 4.833 6.650 1.00 . A A . 59 VAL H 1 1
9 11244 1 1 59 VAL HA H 7.500 6.029 5.378 1.00 . A A . 59 VAL HA 1 1
9 11245 1 1 59 VAL HB H 5.475 4.018 4.375 1.00 . A A . 59 VAL HB 1 1
9 11246 1 1 59 VAL HG11 H 6.893 3.671 2.471 1.00 . A A . 59 VAL HG11 1 1
9 11247 1 1 59 VAL HG12 H 8.070 4.830 3.082 1.00 . A A . 59 VAL HG12 1 1
9 11248 1 1 59 VAL HG13 H 6.481 5.383 2.557 1.00 . A A . 59 VAL HG13 1 1
9 11249 1 1 59 VAL HG21 H 7.291 2.408 4.634 1.00 . A A . 59 VAL HG21 1 1
9 11250 1 1 59 VAL HG22 H 6.908 3.186 6.170 1.00 . A A . 59 VAL HG22 1 1
9 11251 1 1 59 VAL HG23 H 8.336 3.683 5.262 1.00 . A A . 59 VAL HG23 1 1
9 11252 1 1 59 VAL N N 5.876 5.517 6.545 1.00 . A A . 59 VAL N 1 1
9 11253 1 1 59 VAL O O 4.686 6.495 3.843 1.00 . A A . 59 VAL O 1 1
9 11254 1 1 60 GLU C C 5.801 8.968 2.248 1.00 . A A . 60 GLU C 1 1
9 11255 1 1 60 GLU CA C 5.645 9.118 3.762 1.00 . A A . 60 GLU CA 1 1
9 11256 1 1 60 GLU CB C 6.289 10.426 4.230 1.00 . A A . 60 GLU CB 1 1
9 11257 1 1 60 GLU CD C 8.395 11.806 4.424 1.00 . A A . 60 GLU CD 1 1
9 11258 1 1 60 GLU CG C 7.780 10.506 3.948 1.00 . A A . 60 GLU CG 1 1
9 11259 1 1 60 GLU H H 7.073 8.141 4.976 1.00 . A A . 60 GLU H 1 1
9 11260 1 1 60 GLU HA H 4.593 9.136 4.006 1.00 . A A . 60 GLU HA 1 1
9 11261 1 1 60 GLU HB2 H 5.807 11.253 3.735 1.00 . A A . 60 GLU HB2 1 1
9 11262 1 1 60 GLU HB3 H 6.141 10.524 5.296 1.00 . A A . 60 GLU HB3 1 1
9 11263 1 1 60 GLU HG2 H 8.273 9.687 4.452 1.00 . A A . 60 GLU HG2 1 1
9 11264 1 1 60 GLU HG3 H 7.937 10.418 2.882 1.00 . A A . 60 GLU HG3 1 1
9 11265 1 1 60 GLU N N 6.251 7.992 4.467 1.00 . A A . 60 GLU N 1 1
9 11266 1 1 60 GLU O O 6.568 8.128 1.782 1.00 . A A . 60 GLU O 1 1
9 11267 1 1 60 GLU OE1 O 8.844 11.861 5.589 1.00 . A A . 60 GLU OE1 1 1
9 11268 1 1 60 GLU OE2 O 8.430 12.772 3.632 1.00 . A A . 60 GLU OE2 1 1
9 11269 1 1 61 PRO C C 6.547 9.528 -0.542 1.00 . A A . 61 PRO C 1 1
9 11270 1 1 61 PRO CA C 5.133 9.736 -0.007 1.00 . A A . 61 PRO CA 1 1
9 11271 1 1 61 PRO CB C 4.595 11.104 -0.410 1.00 . A A . 61 PRO CB 1 1
9 11272 1 1 61 PRO CD C 4.138 10.832 1.926 1.00 . A A . 61 PRO CD 1 1
9 11273 1 1 61 PRO CG C 3.600 11.429 0.650 1.00 . A A . 61 PRO CG 1 1
9 11274 1 1 61 PRO HA H 4.488 8.965 -0.400 1.00 . A A . 61 PRO HA 1 1
9 11275 1 1 61 PRO HB2 H 5.403 11.821 -0.433 1.00 . A A . 61 PRO HB2 1 1
9 11276 1 1 61 PRO HB3 H 4.130 11.041 -1.382 1.00 . A A . 61 PRO HB3 1 1
9 11277 1 1 61 PRO HD2 H 4.655 11.585 2.499 1.00 . A A . 61 PRO HD2 1 1
9 11278 1 1 61 PRO HD3 H 3.337 10.399 2.508 1.00 . A A . 61 PRO HD3 1 1
9 11279 1 1 61 PRO HG2 H 3.506 12.501 0.748 1.00 . A A . 61 PRO HG2 1 1
9 11280 1 1 61 PRO HG3 H 2.645 10.988 0.404 1.00 . A A . 61 PRO HG3 1 1
9 11281 1 1 61 PRO N N 5.075 9.787 1.458 1.00 . A A . 61 PRO N 1 1
9 11282 1 1 61 PRO O O 6.775 8.663 -1.389 1.00 . A A . 61 PRO O 1 1
9 11283 1 1 62 GLY C C 9.403 8.785 -0.284 1.00 . A A . 62 GLY C 1 1
9 11284 1 1 62 GLY CA C 8.869 10.189 -0.493 1.00 . A A . 62 GLY CA 1 1
9 11285 1 1 62 GLY H H 7.256 10.995 0.621 1.00 . A A . 62 GLY H 1 1
9 11286 1 1 62 GLY HA2 H 8.921 10.432 -1.544 1.00 . A A . 62 GLY HA2 1 1
9 11287 1 1 62 GLY HA3 H 9.484 10.884 0.059 1.00 . A A . 62 GLY HA3 1 1
9 11288 1 1 62 GLY N N 7.492 10.320 -0.048 1.00 . A A . 62 GLY N 1 1
9 11289 1 1 62 GLY O O 10.214 8.295 -1.069 1.00 . A A . 62 GLY O 1 1
9 11290 1 1 63 SER C C 8.322 5.757 0.675 1.00 . A A . 63 SER C 1 1
9 11291 1 1 63 SER CA C 9.366 6.785 1.110 1.00 . A A . 63 SER CA 1 1
9 11292 1 1 63 SER CB C 9.611 6.659 2.613 1.00 . A A . 63 SER CB 1 1
9 11293 1 1 63 SER H H 8.304 8.596 1.372 1.00 . A A . 63 SER H 1 1
9 11294 1 1 63 SER HA H 10.290 6.587 0.587 1.00 . A A . 63 SER HA 1 1
9 11295 1 1 63 SER HB2 H 8.696 6.873 3.146 1.00 . A A . 63 SER HB2 1 1
9 11296 1 1 63 SER HB3 H 9.926 5.653 2.836 1.00 . A A . 63 SER HB3 1 1
9 11297 1 1 63 SER HG H 10.211 8.268 3.555 1.00 . A A . 63 SER HG 1 1
9 11298 1 1 63 SER N N 8.945 8.143 0.784 1.00 . A A . 63 SER N 1 1
9 11299 1 1 63 SER O O 8.541 4.553 0.798 1.00 . A A . 63 SER O 1 1
9 11300 1 1 63 SER OG O 10.614 7.561 3.047 1.00 . A A . 63 SER OG 1 1
9 11301 1 1 64 GLN C C 6.375 4.781 -1.655 1.00 . A A . 64 GLN C 1 1
9 11302 1 1 64 GLN CA C 6.114 5.344 -0.262 1.00 . A A . 64 GLN CA 1 1
9 11303 1 1 64 GLN CB C 4.778 6.090 -0.246 1.00 . A A . 64 GLN CB 1 1
9 11304 1 1 64 GLN CD C 3.280 7.520 1.222 1.00 . A A . 64 GLN CD 1 1
9 11305 1 1 64 GLN CG C 4.235 6.339 1.152 1.00 . A A . 64 GLN CG 1 1
9 11306 1 1 64 GLN H H 7.067 7.199 0.088 1.00 . A A . 64 GLN H 1 1
9 11307 1 1 64 GLN HA H 6.062 4.525 0.439 1.00 . A A . 64 GLN HA 1 1
9 11308 1 1 64 GLN HB2 H 4.907 7.046 -0.734 1.00 . A A . 64 GLN HB2 1 1
9 11309 1 1 64 GLN HB3 H 4.049 5.513 -0.796 1.00 . A A . 64 GLN HB3 1 1
9 11310 1 1 64 GLN HE21 H 2.707 7.231 -0.663 1.00 . A A . 64 GLN HE21 1 1
9 11311 1 1 64 GLN HE22 H 1.959 8.555 0.154 1.00 . A A . 64 GLN HE22 1 1
9 11312 1 1 64 GLN HG2 H 3.711 5.453 1.487 1.00 . A A . 64 GLN HG2 1 1
9 11313 1 1 64 GLN HG3 H 5.067 6.530 1.810 1.00 . A A . 64 GLN HG3 1 1
9 11314 1 1 64 GLN N N 7.187 6.231 0.171 1.00 . A A . 64 GLN N 1 1
9 11315 1 1 64 GLN NE2 N 2.578 7.796 0.127 1.00 . A A . 64 GLN NE2 1 1
9 11316 1 1 64 GLN O O 5.691 5.135 -2.615 1.00 . A A . 64 GLN O 1 1
9 11317 1 1 64 GLN OE1 O 3.175 8.179 2.256 1.00 . A A . 64 GLN OE1 1 1
9 11318 1 1 65 ARG C C 6.888 1.998 -3.230 1.00 . A A . 65 ARG C 1 1
9 11319 1 1 65 ARG CA C 7.687 3.284 -3.046 1.00 . A A . 65 ARG CA 1 1
9 11320 1 1 65 ARG CB C 9.182 2.989 -3.131 1.00 . A A . 65 ARG CB 1 1
9 11321 1 1 65 ARG CD C 11.532 3.877 -3.087 1.00 . A A . 65 ARG CD 1 1
9 11322 1 1 65 ARG CG C 10.055 4.228 -3.020 1.00 . A A . 65 ARG CG 1 1
9 11323 1 1 65 ARG CZ C 12.215 3.768 -5.455 1.00 . A A . 65 ARG CZ 1 1
9 11324 1 1 65 ARG H H 7.904 3.668 -0.971 1.00 . A A . 65 ARG H 1 1
9 11325 1 1 65 ARG HA H 7.419 3.980 -3.827 1.00 . A A . 65 ARG HA 1 1
9 11326 1 1 65 ARG HB2 H 9.444 2.316 -2.331 1.00 . A A . 65 ARG HB2 1 1
9 11327 1 1 65 ARG HB3 H 9.389 2.511 -4.076 1.00 . A A . 65 ARG HB3 1 1
9 11328 1 1 65 ARG HD2 H 12.110 4.786 -3.037 1.00 . A A . 65 ARG HD2 1 1
9 11329 1 1 65 ARG HD3 H 11.778 3.250 -2.243 1.00 . A A . 65 ARG HD3 1 1
9 11330 1 1 65 ARG HE H 11.842 2.186 -4.297 1.00 . A A . 65 ARG HE 1 1
9 11331 1 1 65 ARG HG2 H 9.818 4.898 -3.832 1.00 . A A . 65 ARG HG2 1 1
9 11332 1 1 65 ARG HG3 H 9.853 4.716 -2.078 1.00 . A A . 65 ARG HG3 1 1
9 11333 1 1 65 ARG HH11 H 12.015 5.648 -4.734 1.00 . A A . 65 ARG HH11 1 1
9 11334 1 1 65 ARG HH12 H 12.512 5.537 -6.389 1.00 . A A . 65 ARG HH12 1 1
9 11335 1 1 65 ARG HH21 H 12.490 2.044 -6.472 1.00 . A A . 65 ARG HH21 1 1
9 11336 1 1 65 ARG HH22 H 12.779 3.494 -7.376 1.00 . A A . 65 ARG HH22 1 1
9 11337 1 1 65 ARG N N 7.368 3.900 -1.765 1.00 . A A . 65 ARG N 1 1
9 11338 1 1 65 ARG NE N 11.870 3.166 -4.319 1.00 . A A . 65 ARG NE 1 1
9 11339 1 1 65 ARG NH1 N 12.250 5.093 -5.531 1.00 . A A . 65 ARG NH1 1 1
9 11340 1 1 65 ARG NH2 N 12.519 3.042 -6.522 1.00 . A A . 65 ARG NH2 1 1
9 11341 1 1 65 ARG O O 7.339 0.919 -2.852 1.00 . A A . 65 ARG O 1 1
9 11342 1 1 66 TRP C C 5.392 0.041 -5.112 1.00 . A A . 66 TRP C 1 1
9 11343 1 1 66 TRP CA C 4.823 0.972 -4.045 1.00 . A A . 66 TRP CA 1 1
9 11344 1 1 66 TRP CB C 3.409 1.414 -4.463 1.00 . A A . 66 TRP CB 1 1
9 11345 1 1 66 TRP CD1 C 2.632 3.797 -3.920 1.00 . A A . 66 TRP CD1 1 1
9 11346 1 1 66 TRP CD2 C 3.750 3.614 -5.851 1.00 . A A . 66 TRP CD2 1 1
9 11347 1 1 66 TRP CE2 C 3.383 4.961 -5.672 1.00 . A A . 66 TRP CE2 1 1
9 11348 1 1 66 TRP CE3 C 4.463 3.259 -7.000 1.00 . A A . 66 TRP CE3 1 1
9 11349 1 1 66 TRP CG C 3.261 2.886 -4.719 1.00 . A A . 66 TRP CG 1 1
9 11350 1 1 66 TRP CH2 C 4.404 5.574 -7.710 1.00 . A A . 66 TRP CH2 1 1
9 11351 1 1 66 TRP CZ2 C 3.706 5.951 -6.596 1.00 . A A . 66 TRP CZ2 1 1
9 11352 1 1 66 TRP CZ3 C 4.784 4.242 -7.916 1.00 . A A . 66 TRP CZ3 1 1
9 11353 1 1 66 TRP H H 5.413 3.012 -4.113 1.00 . A A . 66 TRP H 1 1
9 11354 1 1 66 TRP HA H 4.754 0.428 -3.114 1.00 . A A . 66 TRP HA 1 1
9 11355 1 1 66 TRP HB2 H 3.142 0.901 -5.370 1.00 . A A . 66 TRP HB2 1 1
9 11356 1 1 66 TRP HB3 H 2.711 1.139 -3.686 1.00 . A A . 66 TRP HB3 1 1
9 11357 1 1 66 TRP HD1 H 2.154 3.554 -2.984 1.00 . A A . 66 TRP HD1 1 1
9 11358 1 1 66 TRP HE1 H 2.325 5.867 -4.102 1.00 . A A . 66 TRP HE1 1 1
9 11359 1 1 66 TRP HE3 H 4.764 2.237 -7.176 1.00 . A A . 66 TRP HE3 1 1
9 11360 1 1 66 TRP HH2 H 4.675 6.309 -8.453 1.00 . A A . 66 TRP HH2 1 1
9 11361 1 1 66 TRP HZ2 H 3.421 6.983 -6.451 1.00 . A A . 66 TRP HZ2 1 1
9 11362 1 1 66 TRP HZ3 H 5.334 3.985 -8.809 1.00 . A A . 66 TRP HZ3 1 1
9 11363 1 1 66 TRP N N 5.702 2.125 -3.819 1.00 . A A . 66 TRP N 1 1
9 11364 1 1 66 TRP NE1 N 2.701 5.047 -4.486 1.00 . A A . 66 TRP NE1 1 1
9 11365 1 1 66 TRP O O 5.699 0.470 -6.221 1.00 . A A . 66 TRP O 1 1
9 11366 1 1 67 PHE C C 5.405 -3.612 -5.494 1.00 . A A . 67 PHE C 1 1
9 11367 1 1 67 PHE CA C 6.034 -2.238 -5.708 1.00 . A A . 67 PHE CA 1 1
9 11368 1 1 67 PHE CB C 7.549 -2.354 -5.549 1.00 . A A . 67 PHE CB 1 1
9 11369 1 1 67 PHE CD1 C 8.461 -1.289 -7.627 1.00 . A A . 67 PHE CD1 1 1
9 11370 1 1 67 PHE CD2 C 8.901 -0.238 -5.532 1.00 . A A . 67 PHE CD2 1 1
9 11371 1 1 67 PHE CE1 C 9.171 -0.297 -8.278 1.00 . A A . 67 PHE CE1 1 1
9 11372 1 1 67 PHE CE2 C 9.613 0.756 -6.178 1.00 . A A . 67 PHE CE2 1 1
9 11373 1 1 67 PHE CG C 8.317 -1.270 -6.249 1.00 . A A . 67 PHE CG 1 1
9 11374 1 1 67 PHE CZ C 9.748 0.726 -7.551 1.00 . A A . 67 PHE CZ 1 1
9 11375 1 1 67 PHE H H 5.186 -1.533 -3.892 1.00 . A A . 67 PHE H 1 1
9 11376 1 1 67 PHE HA H 5.812 -1.907 -6.710 1.00 . A A . 67 PHE HA 1 1
9 11377 1 1 67 PHE HB2 H 7.794 -2.314 -4.499 1.00 . A A . 67 PHE HB2 1 1
9 11378 1 1 67 PHE HB3 H 7.871 -3.303 -5.952 1.00 . A A . 67 PHE HB3 1 1
9 11379 1 1 67 PHE HD1 H 8.010 -2.088 -8.196 1.00 . A A . 67 PHE HD1 1 1
9 11380 1 1 67 PHE HD2 H 8.795 -0.213 -4.457 1.00 . A A . 67 PHE HD2 1 1
9 11381 1 1 67 PHE HE1 H 9.277 -0.324 -9.351 1.00 . A A . 67 PHE HE1 1 1
9 11382 1 1 67 PHE HE2 H 10.063 1.555 -5.609 1.00 . A A . 67 PHE HE2 1 1
9 11383 1 1 67 PHE HZ H 10.304 1.501 -8.058 1.00 . A A . 67 PHE HZ 1 1
9 11384 1 1 67 PHE N N 5.494 -1.245 -4.778 1.00 . A A . 67 PHE N 1 1
9 11385 1 1 67 PHE O O 5.540 -4.204 -4.427 1.00 . A A . 67 PHE O 1 1
9 11386 1 1 68 PHE C C 4.706 -6.376 -7.482 1.00 . A A . 68 PHE C 1 1
9 11387 1 1 68 PHE CA C 4.094 -5.426 -6.457 1.00 . A A . 68 PHE CA 1 1
9 11388 1 1 68 PHE CB C 2.591 -5.293 -6.706 1.00 . A A . 68 PHE CB 1 1
9 11389 1 1 68 PHE CD1 C 1.794 -7.356 -7.890 1.00 . A A . 68 PHE CD1 1 1
9 11390 1 1 68 PHE CD2 C 1.252 -7.093 -5.583 1.00 . A A . 68 PHE CD2 1 1
9 11391 1 1 68 PHE CE1 C 1.127 -8.565 -7.913 1.00 . A A . 68 PHE CE1 1 1
9 11392 1 1 68 PHE CE2 C 0.582 -8.302 -5.600 1.00 . A A . 68 PHE CE2 1 1
9 11393 1 1 68 PHE CG C 1.864 -6.607 -6.727 1.00 . A A . 68 PHE CG 1 1
9 11394 1 1 68 PHE CZ C 0.520 -9.039 -6.767 1.00 . A A . 68 PHE CZ 1 1
9 11395 1 1 68 PHE H H 4.660 -3.593 -7.345 1.00 . A A . 68 PHE H 1 1
9 11396 1 1 68 PHE HA H 4.255 -5.827 -5.467 1.00 . A A . 68 PHE HA 1 1
9 11397 1 1 68 PHE HB2 H 2.156 -4.686 -5.928 1.00 . A A . 68 PHE HB2 1 1
9 11398 1 1 68 PHE HB3 H 2.437 -4.812 -7.661 1.00 . A A . 68 PHE HB3 1 1
9 11399 1 1 68 PHE HD1 H 2.269 -6.985 -8.787 1.00 . A A . 68 PHE HD1 1 1
9 11400 1 1 68 PHE HD2 H 1.301 -6.518 -4.671 1.00 . A A . 68 PHE HD2 1 1
9 11401 1 1 68 PHE HE1 H 1.078 -9.138 -8.828 1.00 . A A . 68 PHE HE1 1 1
9 11402 1 1 68 PHE HE2 H 0.109 -8.671 -4.702 1.00 . A A . 68 PHE HE2 1 1
9 11403 1 1 68 PHE HZ H -0.003 -9.984 -6.782 1.00 . A A . 68 PHE HZ 1 1
9 11404 1 1 68 PHE N N 4.734 -4.117 -6.523 1.00 . A A . 68 PHE N 1 1
9 11405 1 1 68 PHE O O 4.560 -6.180 -8.689 1.00 . A A . 68 PHE O 1 1
9 11406 1 1 69 SER C C 7.141 -7.762 -8.705 1.00 . A A . 69 SER C 1 1
9 11407 1 1 69 SER CA C 6.028 -8.388 -7.863 1.00 . A A . 69 SER CA 1 1
9 11408 1 1 69 SER CB C 4.989 -9.041 -8.777 1.00 . A A . 69 SER CB 1 1
9 11409 1 1 69 SER H H 5.477 -7.501 -6.021 1.00 . A A . 69 SER H 1 1
9 11410 1 1 69 SER HA H 6.463 -9.150 -7.232 1.00 . A A . 69 SER HA 1 1
9 11411 1 1 69 SER HB2 H 4.230 -9.519 -8.174 1.00 . A A . 69 SER HB2 1 1
9 11412 1 1 69 SER HB3 H 4.530 -8.284 -9.397 1.00 . A A . 69 SER HB3 1 1
9 11413 1 1 69 SER HG H 4.907 -10.602 -9.959 1.00 . A A . 69 SER HG 1 1
9 11414 1 1 69 SER N N 5.393 -7.403 -6.992 1.00 . A A . 69 SER N 1 1
9 11415 1 1 69 SER O O 7.639 -8.383 -9.643 1.00 . A A . 69 SER O 1 1
9 11416 1 1 69 SER OG O 5.585 -10.018 -9.614 1.00 . A A . 69 SER OG 1 1
9 11417 1 1 70 GLY C C 8.069 -4.741 -9.995 1.00 . A A . 70 GLY C 1 1
9 11418 1 1 70 GLY CA C 8.584 -5.863 -9.112 1.00 . A A . 70 GLY CA 1 1
9 11419 1 1 70 GLY H H 7.099 -6.077 -7.617 1.00 . A A . 70 GLY H 1 1
9 11420 1 1 70 GLY HA2 H 9.296 -5.452 -8.408 1.00 . A A . 70 GLY HA2 1 1
9 11421 1 1 70 GLY HA3 H 9.087 -6.593 -9.734 1.00 . A A . 70 GLY HA3 1 1
9 11422 1 1 70 GLY N N 7.529 -6.533 -8.370 1.00 . A A . 70 GLY N 1 1
9 11423 1 1 70 GLY O O 8.810 -4.206 -10.820 1.00 . A A . 70 GLY O 1 1
9 11424 1 1 71 ARG C C 5.644 -2.217 -9.711 1.00 . A A . 71 ARG C 1 1
9 11425 1 1 71 ARG CA C 6.199 -3.313 -10.620 1.00 . A A . 71 ARG CA 1 1
9 11426 1 1 71 ARG CB C 5.081 -3.869 -11.505 1.00 . A A . 71 ARG CB 1 1
9 11427 1 1 71 ARG CD C 5.733 -6.257 -11.963 1.00 . A A . 71 ARG CD 1 1
9 11428 1 1 71 ARG CG C 5.564 -4.864 -12.549 1.00 . A A . 71 ARG CG 1 1
9 11429 1 1 71 ARG CZ C 3.616 -7.517 -12.129 1.00 . A A . 71 ARG CZ 1 1
9 11430 1 1 71 ARG H H 6.254 -4.843 -9.157 1.00 . A A . 71 ARG H 1 1
9 11431 1 1 71 ARG HA H 6.969 -2.895 -11.248 1.00 . A A . 71 ARG HA 1 1
9 11432 1 1 71 ARG HB2 H 4.355 -4.365 -10.878 1.00 . A A . 71 ARG HB2 1 1
9 11433 1 1 71 ARG HB3 H 4.601 -3.048 -12.017 1.00 . A A . 71 ARG HB3 1 1
9 11434 1 1 71 ARG HD2 H 6.089 -6.920 -12.736 1.00 . A A . 71 ARG HD2 1 1
9 11435 1 1 71 ARG HD3 H 6.462 -6.213 -11.168 1.00 . A A . 71 ARG HD3 1 1
9 11436 1 1 71 ARG HE H 4.268 -6.582 -10.490 1.00 . A A . 71 ARG HE 1 1
9 11437 1 1 71 ARG HG2 H 4.842 -4.908 -13.351 1.00 . A A . 71 ARG HG2 1 1
9 11438 1 1 71 ARG HG3 H 6.514 -4.529 -12.938 1.00 . A A . 71 ARG HG3 1 1
9 11439 1 1 71 ARG HH11 H 4.685 -7.463 -13.847 1.00 . A A . 71 ARG HH11 1 1
9 11440 1 1 71 ARG HH12 H 3.202 -8.353 -13.923 1.00 . A A . 71 ARG HH12 1 1
9 11441 1 1 71 ARG HH21 H 2.320 -7.751 -10.598 1.00 . A A . 71 ARG HH21 1 1
9 11442 1 1 71 ARG HH22 H 1.861 -8.515 -12.083 1.00 . A A . 71 ARG HH22 1 1
9 11443 1 1 71 ARG N N 6.799 -4.381 -9.828 1.00 . A A . 71 ARG N 1 1
9 11444 1 1 71 ARG NE N 4.478 -6.783 -11.426 1.00 . A A . 71 ARG NE 1 1
9 11445 1 1 71 ARG NH1 N 3.855 -7.800 -13.404 1.00 . A A . 71 ARG NH1 1 1
9 11446 1 1 71 ARG NH2 N 2.508 -7.964 -11.556 1.00 . A A . 71 ARG NH2 1 1
9 11447 1 1 71 ARG O O 5.016 -2.510 -8.697 1.00 . A A . 71 ARG O 1 1
9 11448 1 1 72 PRO C C 3.855 0.311 -9.313 1.00 . A A . 72 PRO C 1 1
9 11449 1 1 72 PRO CA C 5.373 0.189 -9.257 1.00 . A A . 72 PRO CA 1 1
9 11450 1 1 72 PRO CB C 6.026 1.423 -9.901 1.00 . A A . 72 PRO CB 1 1
9 11451 1 1 72 PRO CD C 6.598 -0.475 -11.246 1.00 . A A . 72 PRO CD 1 1
9 11452 1 1 72 PRO CG C 7.060 0.893 -10.839 1.00 . A A . 72 PRO CG 1 1
9 11453 1 1 72 PRO HA H 5.690 0.105 -8.231 1.00 . A A . 72 PRO HA 1 1
9 11454 1 1 72 PRO HB2 H 5.276 1.994 -10.428 1.00 . A A . 72 PRO HB2 1 1
9 11455 1 1 72 PRO HB3 H 6.473 2.036 -9.132 1.00 . A A . 72 PRO HB3 1 1
9 11456 1 1 72 PRO HD2 H 5.948 -0.416 -12.108 1.00 . A A . 72 PRO HD2 1 1
9 11457 1 1 72 PRO HD3 H 7.443 -1.114 -11.450 1.00 . A A . 72 PRO HD3 1 1
9 11458 1 1 72 PRO HG2 H 7.132 1.535 -11.705 1.00 . A A . 72 PRO HG2 1 1
9 11459 1 1 72 PRO HG3 H 8.014 0.832 -10.337 1.00 . A A . 72 PRO HG3 1 1
9 11460 1 1 72 PRO N N 5.862 -0.935 -10.061 1.00 . A A . 72 PRO N 1 1
9 11461 1 1 72 PRO O O 3.278 0.438 -10.393 1.00 . A A . 72 PRO O 1 1
9 11462 1 1 73 LEU C C 1.277 1.804 -8.387 1.00 . A A . 73 LEU C 1 1
9 11463 1 1 73 LEU CA C 1.744 0.376 -8.111 1.00 . A A . 73 LEU CA 1 1
9 11464 1 1 73 LEU CB C 1.187 -0.093 -6.767 1.00 . A A . 73 LEU CB 1 1
9 11465 1 1 73 LEU CD1 C 0.670 -2.434 -7.507 1.00 . A A . 73 LEU CD1 1 1
9 11466 1 1 73 LEU CD2 C 2.849 -1.934 -6.385 1.00 . A A . 73 LEU CD2 1 1
9 11467 1 1 73 LEU CG C 1.374 -1.580 -6.464 1.00 . A A . 73 LEU CG 1 1
9 11468 1 1 73 LEU H H 3.716 0.176 -7.306 1.00 . A A . 73 LEU H 1 1
9 11469 1 1 73 LEU HA H 1.355 -0.264 -8.888 1.00 . A A . 73 LEU HA 1 1
9 11470 1 1 73 LEU HB2 H 1.659 0.477 -5.985 1.00 . A A . 73 LEU HB2 1 1
9 11471 1 1 73 LEU HB3 H 0.130 0.121 -6.754 1.00 . A A . 73 LEU HB3 1 1
9 11472 1 1 73 LEU HD11 H 0.826 -3.479 -7.282 1.00 . A A . 73 LEU HD11 1 1
9 11473 1 1 73 LEU HD12 H 1.072 -2.212 -8.485 1.00 . A A . 73 LEU HD12 1 1
9 11474 1 1 73 LEU HD13 H -0.388 -2.217 -7.495 1.00 . A A . 73 LEU HD13 1 1
9 11475 1 1 73 LEU HD21 H 2.955 -2.925 -5.977 1.00 . A A . 73 LEU HD21 1 1
9 11476 1 1 73 LEU HD22 H 3.355 -1.225 -5.748 1.00 . A A . 73 LEU HD22 1 1
9 11477 1 1 73 LEU HD23 H 3.280 -1.903 -7.374 1.00 . A A . 73 LEU HD23 1 1
9 11478 1 1 73 LEU N N 3.204 0.274 -8.149 1.00 . A A . 73 LEU N 1 1
9 11479 1 1 73 LEU O O 2.068 2.746 -8.360 1.00 . A A . 73 LEU O 1 1
9 11480 1 1 74 THR C C -1.810 3.539 -8.027 1.00 . A A . 74 THR C 1 1
9 11481 1 1 74 THR CA C -0.612 3.249 -8.935 1.00 . A A . 74 THR CA 1 1
9 11482 1 1 74 THR CB C -1.055 3.341 -10.409 1.00 . A A . 74 THR CB 1 1
9 11483 1 1 74 THR CG2 C -1.941 2.163 -10.784 1.00 . A A . 74 THR CG2 1 1
9 11484 1 1 74 THR H H -0.593 1.156 -8.649 1.00 . A A . 74 THR H 1 1
9 11485 1 1 74 THR HA H 0.144 4.001 -8.764 1.00 . A A . 74 THR HA 1 1
9 11486 1 1 74 THR HB H -0.174 3.320 -11.034 1.00 . A A . 74 THR HB 1 1
9 11487 1 1 74 THR HG1 H -1.126 5.286 -10.734 1.00 . A A . 74 THR HG1 1 1
9 11488 1 1 74 THR HG21 H -2.296 2.287 -11.796 1.00 . A A . 74 THR HG21 1 1
9 11489 1 1 74 THR HG22 H -2.783 2.116 -10.111 1.00 . A A . 74 THR HG22 1 1
9 11490 1 1 74 THR HG23 H -1.372 1.248 -10.712 1.00 . A A . 74 THR HG23 1 1
9 11491 1 1 74 THR N N -0.020 1.947 -8.647 1.00 . A A . 74 THR N 1 1
9 11492 1 1 74 THR O O -2.210 2.706 -7.218 1.00 . A A . 74 THR O 1 1
9 11493 1 1 74 THR OG1 O -1.757 4.568 -10.641 1.00 . A A . 74 THR OG1 1 1
9 11494 1 1 75 ASP C C -4.852 4.606 -7.924 1.00 . A A . 75 ASP C 1 1
9 11495 1 1 75 ASP CA C -3.529 5.175 -7.397 1.00 . A A . 75 ASP CA 1 1
9 11496 1 1 75 ASP CB C -3.583 6.709 -7.404 1.00 . A A . 75 ASP CB 1 1
9 11497 1 1 75 ASP CG C -4.784 7.269 -6.664 1.00 . A A . 75 ASP CG 1 1
9 11498 1 1 75 ASP H H -2.024 5.325 -8.867 1.00 . A A . 75 ASP H 1 1
9 11499 1 1 75 ASP HA H -3.383 4.835 -6.382 1.00 . A A . 75 ASP HA 1 1
9 11500 1 1 75 ASP HB2 H -2.688 7.095 -6.940 1.00 . A A . 75 ASP HB2 1 1
9 11501 1 1 75 ASP HB3 H -3.624 7.053 -8.428 1.00 . A A . 75 ASP HB3 1 1
9 11502 1 1 75 ASP N N -2.383 4.727 -8.191 1.00 . A A . 75 ASP N 1 1
9 11503 1 1 75 ASP O O -5.925 5.127 -7.622 1.00 . A A . 75 ASP O 1 1
9 11504 1 1 75 ASP OD1 O -4.845 7.119 -5.427 1.00 . A A . 75 ASP OD1 1 1
9 11505 1 1 75 ASP OD2 O -5.664 7.859 -7.325 1.00 . A A . 75 ASP OD2 1 1
9 11506 1 1 76 LYS C C -5.875 1.404 -9.155 1.00 . A A . 76 LYS C 1 1
9 11507 1 1 76 LYS CA C -5.971 2.919 -9.259 1.00 . A A . 76 LYS CA 1 1
9 11508 1 1 76 LYS CB C -6.156 3.338 -10.719 1.00 . A A . 76 LYS CB 1 1
9 11509 1 1 76 LYS CD C -6.638 5.183 -12.356 1.00 . A A . 76 LYS CD 1 1
9 11510 1 1 76 LYS CE C -6.959 6.659 -12.527 1.00 . A A . 76 LYS CE 1 1
9 11511 1 1 76 LYS CG C -6.453 4.819 -10.892 1.00 . A A . 76 LYS CG 1 1
9 11512 1 1 76 LYS H H -3.901 3.168 -8.929 1.00 . A A . 76 LYS H 1 1
9 11513 1 1 76 LYS HA H -6.819 3.258 -8.684 1.00 . A A . 76 LYS HA 1 1
9 11514 1 1 76 LYS HB2 H -5.252 3.108 -11.263 1.00 . A A . 76 LYS HB2 1 1
9 11515 1 1 76 LYS HB3 H -6.974 2.776 -11.141 1.00 . A A . 76 LYS HB3 1 1
9 11516 1 1 76 LYS HD2 H -5.726 4.959 -12.890 1.00 . A A . 76 LYS HD2 1 1
9 11517 1 1 76 LYS HD3 H -7.449 4.596 -12.763 1.00 . A A . 76 LYS HD3 1 1
9 11518 1 1 76 LYS HE2 H -7.069 6.872 -13.580 1.00 . A A . 76 LYS HE2 1 1
9 11519 1 1 76 LYS HE3 H -7.888 6.872 -12.018 1.00 . A A . 76 LYS HE3 1 1
9 11520 1 1 76 LYS HG2 H -7.357 5.061 -10.355 1.00 . A A . 76 LYS HG2 1 1
9 11521 1 1 76 LYS HG3 H -5.628 5.390 -10.489 1.00 . A A . 76 LYS HG3 1 1
9 11522 1 1 76 LYS HZ1 H -6.142 8.531 -12.089 1.00 . A A . 76 LYS HZ1 1 1
9 11523 1 1 76 LYS HZ2 H -4.989 7.350 -12.456 1.00 . A A . 76 LYS HZ2 1 1
9 11524 1 1 76 LYS HZ3 H -5.764 7.335 -10.953 1.00 . A A . 76 LYS HZ3 1 1
9 11525 1 1 76 LYS N N -4.776 3.544 -8.710 1.00 . A A . 76 LYS N 1 1
9 11526 1 1 76 LYS NZ N -5.888 7.530 -11.968 1.00 . A A . 76 LYS NZ 1 1
9 11527 1 1 76 LYS O O -6.431 0.674 -9.976 1.00 . A A . 76 LYS O 1 1
9 11528 1 1 77 MET C C -6.055 -1.104 -7.038 1.00 . A A . 77 MET C 1 1
9 11529 1 1 77 MET CA C -4.974 -0.490 -7.923 1.00 . A A . 77 MET CA 1 1
9 11530 1 1 77 MET CB C -3.603 -0.757 -7.300 1.00 . A A . 77 MET CB 1 1
9 11531 1 1 77 MET CE C -2.456 -2.759 -9.447 1.00 . A A . 77 MET CE 1 1
9 11532 1 1 77 MET CG C -2.441 -0.303 -8.164 1.00 . A A . 77 MET CG 1 1
9 11533 1 1 77 MET H H -4.750 1.574 -7.510 1.00 . A A . 77 MET H 1 1
9 11534 1 1 77 MET HA H -5.009 -0.969 -8.890 1.00 . A A . 77 MET HA 1 1
9 11535 1 1 77 MET HB2 H -3.545 -0.236 -6.355 1.00 . A A . 77 MET HB2 1 1
9 11536 1 1 77 MET HB3 H -3.500 -1.817 -7.125 1.00 . A A . 77 MET HB3 1 1
9 11537 1 1 77 MET HE1 H -2.500 -3.326 -10.365 1.00 . A A . 77 MET HE1 1 1
9 11538 1 1 77 MET HE2 H -3.303 -3.012 -8.827 1.00 . A A . 77 MET HE2 1 1
9 11539 1 1 77 MET HE3 H -1.543 -2.997 -8.922 1.00 . A A . 77 MET HE3 1 1
9 11540 1 1 77 MET HG2 H -2.469 0.774 -8.244 1.00 . A A . 77 MET HG2 1 1
9 11541 1 1 77 MET HG3 H -1.520 -0.602 -7.687 1.00 . A A . 77 MET HG3 1 1
9 11542 1 1 77 MET N N -5.163 0.939 -8.134 1.00 . A A . 77 MET N 1 1
9 11543 1 1 77 MET O O -6.598 -2.160 -7.365 1.00 . A A . 77 MET O 1 1
9 11544 1 1 77 MET SD S -2.490 -1.009 -9.823 1.00 . A A . 77 MET SD 1 1
9 11545 1 1 78 LYS C C -8.710 -1.287 -5.721 1.00 . A A . 78 LYS C 1 1
9 11546 1 1 78 LYS CA C -7.392 -0.992 -5.024 1.00 . A A . 78 LYS CA 1 1
9 11547 1 1 78 LYS CB C -7.623 -0.082 -3.820 1.00 . A A . 78 LYS CB 1 1
9 11548 1 1 78 LYS CD C -6.200 -1.589 -2.377 1.00 . A A . 78 LYS CD 1 1
9 11549 1 1 78 LYS CE C -4.835 -2.043 -2.880 1.00 . A A . 78 LYS CE 1 1
9 11550 1 1 78 LYS CG C -6.501 -0.154 -2.788 1.00 . A A . 78 LYS CG 1 1
9 11551 1 1 78 LYS H H -6.016 0.447 -5.763 1.00 . A A . 78 LYS H 1 1
9 11552 1 1 78 LYS HA H -6.984 -1.911 -4.669 1.00 . A A . 78 LYS HA 1 1
9 11553 1 1 78 LYS HB2 H -7.714 0.937 -4.163 1.00 . A A . 78 LYS HB2 1 1
9 11554 1 1 78 LYS HB3 H -8.544 -0.373 -3.338 1.00 . A A . 78 LYS HB3 1 1
9 11555 1 1 78 LYS HD2 H -6.213 -1.655 -1.301 1.00 . A A . 78 LYS HD2 1 1
9 11556 1 1 78 LYS HD3 H -6.959 -2.237 -2.787 1.00 . A A . 78 LYS HD3 1 1
9 11557 1 1 78 LYS HE2 H -4.191 -1.180 -2.957 1.00 . A A . 78 LYS HE2 1 1
9 11558 1 1 78 LYS HE3 H -4.417 -2.739 -2.169 1.00 . A A . 78 LYS HE3 1 1
9 11559 1 1 78 LYS HG2 H -5.608 0.279 -3.210 1.00 . A A . 78 LYS HG2 1 1
9 11560 1 1 78 LYS HG3 H -6.796 0.408 -1.914 1.00 . A A . 78 LYS HG3 1 1
9 11561 1 1 78 LYS HZ1 H -4.036 -3.228 -4.402 1.00 . A A . 78 LYS HZ1 1 1
9 11562 1 1 78 LYS HZ2 H -5.039 -1.988 -4.957 1.00 . A A . 78 LYS HZ2 1 1
9 11563 1 1 78 LYS HZ3 H -5.715 -3.362 -4.241 1.00 . A A . 78 LYS HZ3 1 1
9 11564 1 1 78 LYS N N -6.412 -0.430 -5.946 1.00 . A A . 78 LYS N 1 1
9 11565 1 1 78 LYS NZ N -4.912 -2.702 -4.214 1.00 . A A . 78 LYS NZ 1 1
9 11566 1 1 78 LYS O O -9.111 -2.447 -5.833 1.00 . A A . 78 LYS O 1 1
9 11567 1 1 79 PHE C C -10.498 -1.314 -8.120 1.00 . A A . 79 PHE C 1 1
9 11568 1 1 79 PHE CA C -10.649 -0.430 -6.879 1.00 . A A . 79 PHE CA 1 1
9 11569 1 1 79 PHE CB C -11.229 0.923 -7.292 1.00 . A A . 79 PHE CB 1 1
9 11570 1 1 79 PHE CD1 C -13.625 0.176 -7.312 1.00 . A A . 79 PHE CD1 1 1
9 11571 1 1 79 PHE CD2 C -12.797 1.378 -9.197 1.00 . A A . 79 PHE CD2 1 1
9 11572 1 1 79 PHE CE1 C -14.866 0.081 -7.914 1.00 . A A . 79 PHE CE1 1 1
9 11573 1 1 79 PHE CE2 C -14.036 1.287 -9.804 1.00 . A A . 79 PHE CE2 1 1
9 11574 1 1 79 PHE CG C -12.578 0.825 -7.946 1.00 . A A . 79 PHE CG 1 1
9 11575 1 1 79 PHE CZ C -15.072 0.638 -9.161 1.00 . A A . 79 PHE CZ 1 1
9 11576 1 1 79 PHE H H -9.038 0.654 -6.043 1.00 . A A . 79 PHE H 1 1
9 11577 1 1 79 PHE HA H -11.326 -0.910 -6.192 1.00 . A A . 79 PHE HA 1 1
9 11578 1 1 79 PHE HB2 H -11.329 1.548 -6.420 1.00 . A A . 79 PHE HB2 1 1
9 11579 1 1 79 PHE HB3 H -10.555 1.398 -7.990 1.00 . A A . 79 PHE HB3 1 1
9 11580 1 1 79 PHE HD1 H -13.466 -0.261 -6.338 1.00 . A A . 79 PHE HD1 1 1
9 11581 1 1 79 PHE HD2 H -11.987 1.886 -9.702 1.00 . A A . 79 PHE HD2 1 1
9 11582 1 1 79 PHE HE1 H -15.675 -0.428 -7.409 1.00 . A A . 79 PHE HE1 1 1
9 11583 1 1 79 PHE HE2 H -14.193 1.723 -10.780 1.00 . A A . 79 PHE HE2 1 1
9 11584 1 1 79 PHE HZ H -16.040 0.565 -9.633 1.00 . A A . 79 PHE HZ 1 1
9 11585 1 1 79 PHE N N -9.384 -0.251 -6.188 1.00 . A A . 79 PHE N 1 1
9 11586 1 1 79 PHE O O -11.490 -1.813 -8.651 1.00 . A A . 79 PHE O 1 1
9 11587 1 1 80 GLU C C -8.802 -3.786 -9.439 1.00 . A A . 80 GLU C 1 1
9 11588 1 1 80 GLU CA C -9.027 -2.315 -9.778 1.00 . A A . 80 GLU CA 1 1
9 11589 1 1 80 GLU CB C -7.824 -1.771 -10.549 1.00 . A A . 80 GLU CB 1 1
9 11590 1 1 80 GLU CD C -6.326 -1.983 -12.573 1.00 . A A . 80 GLU CD 1 1
9 11591 1 1 80 GLU CG C -7.528 -2.533 -11.831 1.00 . A A . 80 GLU CG 1 1
9 11592 1 1 80 GLU H H -8.496 -1.120 -8.109 1.00 . A A . 80 GLU H 1 1
9 11593 1 1 80 GLU HA H -9.903 -2.237 -10.403 1.00 . A A . 80 GLU HA 1 1
9 11594 1 1 80 GLU HB2 H -8.011 -0.739 -10.804 1.00 . A A . 80 GLU HB2 1 1
9 11595 1 1 80 GLU HB3 H -6.951 -1.823 -9.916 1.00 . A A . 80 GLU HB3 1 1
9 11596 1 1 80 GLU HG2 H -7.337 -3.567 -11.584 1.00 . A A . 80 GLU HG2 1 1
9 11597 1 1 80 GLU HG3 H -8.391 -2.472 -12.479 1.00 . A A . 80 GLU HG3 1 1
9 11598 1 1 80 GLU N N -9.264 -1.510 -8.584 1.00 . A A . 80 GLU N 1 1
9 11599 1 1 80 GLU O O -9.060 -4.664 -10.262 1.00 . A A . 80 GLU O 1 1
9 11600 1 1 80 GLU OE1 O -6.510 -1.081 -13.417 1.00 . A A . 80 GLU OE1 1 1
9 11601 1 1 80 GLU OE2 O -5.200 -2.454 -12.309 1.00 . A A . 80 GLU OE2 1 1
9 11602 1 1 81 GLU C C -9.245 -6.025 -7.124 1.00 . A A . 81 GLU C 1 1
9 11603 1 1 81 GLU CA C -8.038 -5.418 -7.815 1.00 . A A . 81 GLU CA 1 1
9 11604 1 1 81 GLU CB C -6.826 -5.450 -6.883 1.00 . A A . 81 GLU CB 1 1
9 11605 1 1 81 GLU CD C -5.728 -7.419 -8.020 1.00 . A A . 81 GLU CD 1 1
9 11606 1 1 81 GLU CG C -6.223 -6.835 -6.712 1.00 . A A . 81 GLU CG 1 1
9 11607 1 1 81 GLU H H -8.207 -3.325 -7.586 1.00 . A A . 81 GLU H 1 1
9 11608 1 1 81 GLU HA H -7.817 -5.995 -8.700 1.00 . A A . 81 GLU HA 1 1
9 11609 1 1 81 GLU HB2 H -6.064 -4.796 -7.280 1.00 . A A . 81 GLU HB2 1 1
9 11610 1 1 81 GLU HB3 H -7.126 -5.089 -5.909 1.00 . A A . 81 GLU HB3 1 1
9 11611 1 1 81 GLU HG2 H -5.391 -6.769 -6.027 1.00 . A A . 81 GLU HG2 1 1
9 11612 1 1 81 GLU HG3 H -6.974 -7.493 -6.302 1.00 . A A . 81 GLU HG3 1 1
9 11613 1 1 81 GLU N N -8.320 -4.053 -8.232 1.00 . A A . 81 GLU N 1 1
9 11614 1 1 81 GLU O O -9.859 -6.963 -7.623 1.00 . A A . 81 GLU O 1 1
9 11615 1 1 81 GLU OE1 O -4.548 -7.196 -8.361 1.00 . A A . 81 GLU OE1 1 1
9 11616 1 1 81 GLU OE2 O -6.522 -8.100 -8.704 1.00 . A A . 81 GLU OE2 1 1
9 11617 1 1 82 LEU C C -10.537 -7.358 -4.752 1.00 . A A . 82 LEU C 1 1
9 11618 1 1 82 LEU CA C -10.703 -5.911 -5.178 1.00 . A A . 82 LEU CA 1 1
9 11619 1 1 82 LEU CB C -11.961 -5.701 -5.979 1.00 . A A . 82 LEU CB 1 1
9 11620 1 1 82 LEU CD1 C -13.102 -4.183 -7.594 1.00 . A A . 82 LEU CD1 1 1
9 11621 1 1 82 LEU CD2 C -12.217 -3.318 -5.415 1.00 . A A . 82 LEU CD2 1 1
9 11622 1 1 82 LEU CG C -12.031 -4.298 -6.547 1.00 . A A . 82 LEU CG 1 1
9 11623 1 1 82 LEU H H -9.125 -4.652 -5.705 1.00 . A A . 82 LEU H 1 1
9 11624 1 1 82 LEU HA H -10.746 -5.296 -4.293 1.00 . A A . 82 LEU HA 1 1
9 11625 1 1 82 LEU HB2 H -11.989 -6.418 -6.788 1.00 . A A . 82 LEU HB2 1 1
9 11626 1 1 82 LEU HB3 H -12.808 -5.852 -5.341 1.00 . A A . 82 LEU HB3 1 1
9 11627 1 1 82 LEU HD11 H -12.679 -4.495 -8.532 1.00 . A A . 82 LEU HD11 1 1
9 11628 1 1 82 LEU HD12 H -13.437 -3.158 -7.665 1.00 . A A . 82 LEU HD12 1 1
9 11629 1 1 82 LEU HD13 H -13.934 -4.823 -7.341 1.00 . A A . 82 LEU HD13 1 1
9 11630 1 1 82 LEU HD21 H -11.368 -3.410 -4.747 1.00 . A A . 82 LEU HD21 1 1
9 11631 1 1 82 LEU HD22 H -13.128 -3.548 -4.882 1.00 . A A . 82 LEU HD22 1 1
9 11632 1 1 82 LEU HD23 H -12.267 -2.316 -5.805 1.00 . A A . 82 LEU HD23 1 1
9 11633 1 1 82 LEU HG H -11.089 -4.070 -7.024 1.00 . A A . 82 LEU HG 1 1
9 11634 1 1 82 LEU N N -9.589 -5.448 -5.980 1.00 . A A . 82 LEU N 1 1
9 11635 1 1 82 LEU O O -11.439 -7.951 -4.162 1.00 . A A . 82 LEU O 1 1
9 11636 1 1 83 LYS C C -7.941 -9.345 -3.642 1.00 . A A . 83 LYS C 1 1
9 11637 1 1 83 LYS CA C -9.055 -9.284 -4.687 1.00 . A A . 83 LYS CA 1 1
9 11638 1 1 83 LYS CB C -8.625 -10.064 -5.933 1.00 . A A . 83 LYS CB 1 1
9 11639 1 1 83 LYS CD C -10.801 -10.785 -6.962 1.00 . A A . 83 LYS CD 1 1
9 11640 1 1 83 LYS CE C -11.897 -10.029 -6.239 1.00 . A A . 83 LYS CE 1 1
9 11641 1 1 83 LYS CG C -9.562 -9.923 -7.120 1.00 . A A . 83 LYS CG 1 1
9 11642 1 1 83 LYS H H -8.677 -7.357 -5.452 1.00 . A A . 83 LYS H 1 1
9 11643 1 1 83 LYS HA H -9.946 -9.723 -4.281 1.00 . A A . 83 LYS HA 1 1
9 11644 1 1 83 LYS HB2 H -7.655 -9.714 -6.235 1.00 . A A . 83 LYS HB2 1 1
9 11645 1 1 83 LYS HB3 H -8.556 -11.112 -5.680 1.00 . A A . 83 LYS HB3 1 1
9 11646 1 1 83 LYS HD2 H -11.157 -11.074 -7.940 1.00 . A A . 83 LYS HD2 1 1
9 11647 1 1 83 LYS HD3 H -10.546 -11.665 -6.392 1.00 . A A . 83 LYS HD3 1 1
9 11648 1 1 83 LYS HE2 H -11.442 -9.415 -5.482 1.00 . A A . 83 LYS HE2 1 1
9 11649 1 1 83 LYS HE3 H -12.411 -9.400 -6.951 1.00 . A A . 83 LYS HE3 1 1
9 11650 1 1 83 LYS HG2 H -9.865 -8.891 -7.201 1.00 . A A . 83 LYS HG2 1 1
9 11651 1 1 83 LYS HG3 H -9.039 -10.219 -8.018 1.00 . A A . 83 LYS HG3 1 1
9 11652 1 1 83 LYS HZ1 H -13.624 -10.399 -5.125 1.00 . A A . 83 LYS HZ1 1 1
9 11653 1 1 83 LYS HZ2 H -12.407 -11.551 -4.903 1.00 . A A . 83 LYS HZ2 1 1
9 11654 1 1 83 LYS HZ3 H -13.323 -11.553 -6.325 1.00 . A A . 83 LYS HZ3 1 1
9 11655 1 1 83 LYS N N -9.364 -7.906 -5.030 1.00 . A A . 83 LYS N 1 1
9 11656 1 1 83 LYS NZ N -12.881 -10.947 -5.603 1.00 . A A . 83 LYS NZ 1 1
9 11657 1 1 83 LYS O O -7.553 -10.423 -3.198 1.00 . A A . 83 LYS O 1 1
9 11658 1 1 84 ILE C C -6.602 -8.831 -0.966 1.00 . A A . 84 ILE C 1 1
9 11659 1 1 84 ILE CA C -6.361 -8.067 -2.277 1.00 . A A . 84 ILE CA 1 1
9 11660 1 1 84 ILE CB C -6.070 -6.594 -1.941 1.00 . A A . 84 ILE CB 1 1
9 11661 1 1 84 ILE CD1 C -7.116 -4.484 -0.987 1.00 . A A . 84 ILE CD1 1 1
9 11662 1 1 84 ILE CG1 C -7.297 -5.949 -1.300 1.00 . A A . 84 ILE CG1 1 1
9 11663 1 1 84 ILE CG2 C -5.657 -5.839 -3.195 1.00 . A A . 84 ILE CG2 1 1
9 11664 1 1 84 ILE H H -7.835 -7.350 -3.610 1.00 . A A . 84 ILE H 1 1
9 11665 1 1 84 ILE HA H -5.477 -8.472 -2.744 1.00 . A A . 84 ILE HA 1 1
9 11666 1 1 84 ILE HB H -5.248 -6.562 -1.243 1.00 . A A . 84 ILE HB 1 1
9 11667 1 1 84 ILE HD11 H -6.928 -3.942 -1.900 1.00 . A A . 84 ILE HD11 1 1
9 11668 1 1 84 ILE HD12 H -6.283 -4.361 -0.316 1.00 . A A . 84 ILE HD12 1 1
9 11669 1 1 84 ILE HD13 H -8.010 -4.107 -0.521 1.00 . A A . 84 ILE HD13 1 1
9 11670 1 1 84 ILE HG12 H -8.139 -6.044 -1.969 1.00 . A A . 84 ILE HG12 1 1
9 11671 1 1 84 ILE HG13 H -7.520 -6.460 -0.375 1.00 . A A . 84 ILE HG13 1 1
9 11672 1 1 84 ILE HG21 H -6.459 -5.872 -3.918 1.00 . A A . 84 ILE HG21 1 1
9 11673 1 1 84 ILE HG22 H -4.774 -6.297 -3.617 1.00 . A A . 84 ILE HG22 1 1
9 11674 1 1 84 ILE HG23 H -5.443 -4.812 -2.941 1.00 . A A . 84 ILE HG23 1 1
9 11675 1 1 84 ILE N N -7.449 -8.174 -3.244 1.00 . A A . 84 ILE N 1 1
9 11676 1 1 84 ILE O O -5.653 -9.370 -0.399 1.00 . A A . 84 ILE O 1 1
9 11677 1 1 85 PRO C C -7.412 -10.931 0.952 1.00 . A A . 85 PRO C 1 1
9 11678 1 1 85 PRO CA C -8.138 -9.592 0.810 1.00 . A A . 85 PRO CA 1 1
9 11679 1 1 85 PRO CB C -9.662 -9.811 0.773 1.00 . A A . 85 PRO CB 1 1
9 11680 1 1 85 PRO CD C -9.075 -8.296 -0.993 1.00 . A A . 85 PRO CD 1 1
9 11681 1 1 85 PRO CG C -10.130 -9.259 -0.537 1.00 . A A . 85 PRO CG 1 1
9 11682 1 1 85 PRO HA H -7.890 -8.970 1.658 1.00 . A A . 85 PRO HA 1 1
9 11683 1 1 85 PRO HB2 H -9.875 -10.867 0.851 1.00 . A A . 85 PRO HB2 1 1
9 11684 1 1 85 PRO HB3 H -10.118 -9.290 1.602 1.00 . A A . 85 PRO HB3 1 1
9 11685 1 1 85 PRO HD2 H -9.054 -8.242 -2.065 1.00 . A A . 85 PRO HD2 1 1
9 11686 1 1 85 PRO HD3 H -9.246 -7.319 -0.566 1.00 . A A . 85 PRO HD3 1 1
9 11687 1 1 85 PRO HG2 H -10.239 -10.060 -1.254 1.00 . A A . 85 PRO HG2 1 1
9 11688 1 1 85 PRO HG3 H -11.071 -8.746 -0.403 1.00 . A A . 85 PRO HG3 1 1
9 11689 1 1 85 PRO N N -7.851 -8.899 -0.450 1.00 . A A . 85 PRO N 1 1
9 11690 1 1 85 PRO O O -7.890 -11.967 0.491 1.00 . A A . 85 PRO O 1 1
9 11691 1 1 86 LYS C C -4.905 -12.710 0.562 1.00 . A A . 86 LYS C 1 1
9 11692 1 1 86 LYS CA C -5.435 -12.076 1.849 1.00 . A A . 86 LYS CA 1 1
9 11693 1 1 86 LYS CB C -6.245 -13.109 2.634 1.00 . A A . 86 LYS CB 1 1
9 11694 1 1 86 LYS CD C -5.415 -12.348 4.881 1.00 . A A . 86 LYS CD 1 1
9 11695 1 1 86 LYS CE C -5.807 -11.930 6.289 1.00 . A A . 86 LYS CE 1 1
9 11696 1 1 86 LYS CG C -6.639 -12.642 4.027 1.00 . A A . 86 LYS CG 1 1
9 11697 1 1 86 LYS H H -5.920 -10.018 1.920 1.00 . A A . 86 LYS H 1 1
9 11698 1 1 86 LYS HA H -4.593 -11.773 2.451 1.00 . A A . 86 LYS HA 1 1
9 11699 1 1 86 LYS HB2 H -7.147 -13.336 2.087 1.00 . A A . 86 LYS HB2 1 1
9 11700 1 1 86 LYS HB3 H -5.658 -14.011 2.733 1.00 . A A . 86 LYS HB3 1 1
9 11701 1 1 86 LYS HD2 H -4.805 -13.238 4.938 1.00 . A A . 86 LYS HD2 1 1
9 11702 1 1 86 LYS HD3 H -4.851 -11.551 4.421 1.00 . A A . 86 LYS HD3 1 1
9 11703 1 1 86 LYS HE2 H -4.909 -11.713 6.850 1.00 . A A . 86 LYS HE2 1 1
9 11704 1 1 86 LYS HE3 H -6.417 -11.040 6.230 1.00 . A A . 86 LYS HE3 1 1
9 11705 1 1 86 LYS HG2 H -7.230 -11.743 3.940 1.00 . A A . 86 LYS HG2 1 1
9 11706 1 1 86 LYS HG3 H -7.223 -13.415 4.504 1.00 . A A . 86 LYS HG3 1 1
9 11707 1 1 86 LYS HZ1 H -5.999 -13.863 7.057 1.00 . A A . 86 LYS HZ1 1 1
9 11708 1 1 86 LYS HZ2 H -7.447 -13.210 6.476 1.00 . A A . 86 LYS HZ2 1 1
9 11709 1 1 86 LYS HZ3 H -6.817 -12.685 7.955 1.00 . A A . 86 LYS HZ3 1 1
9 11710 1 1 86 LYS N N -6.246 -10.885 1.599 1.00 . A A . 86 LYS N 1 1
9 11711 1 1 86 LYS NZ N -6.571 -12.996 6.993 1.00 . A A . 86 LYS NZ 1 1
9 11712 1 1 86 LYS O O -4.411 -13.837 0.586 1.00 . A A . 86 LYS O 1 1
9 11713 1 1 87 ASP C C -3.331 -11.738 -2.367 1.00 . A A . 87 ASP C 1 1
9 11714 1 1 87 ASP CA C -4.517 -12.534 -1.826 1.00 . A A . 87 ASP CA 1 1
9 11715 1 1 87 ASP CB C -5.639 -12.555 -2.862 1.00 . A A . 87 ASP CB 1 1
9 11716 1 1 87 ASP CG C -6.890 -13.242 -2.351 1.00 . A A . 87 ASP CG 1 1
9 11717 1 1 87 ASP H H -5.402 -11.105 -0.529 1.00 . A A . 87 ASP H 1 1
9 11718 1 1 87 ASP HA H -4.194 -13.549 -1.649 1.00 . A A . 87 ASP HA 1 1
9 11719 1 1 87 ASP HB2 H -5.889 -11.543 -3.129 1.00 . A A . 87 ASP HB2 1 1
9 11720 1 1 87 ASP HB3 H -5.296 -13.080 -3.741 1.00 . A A . 87 ASP HB3 1 1
9 11721 1 1 87 ASP N N -5.002 -11.998 -0.556 1.00 . A A . 87 ASP N 1 1
9 11722 1 1 87 ASP O O -2.361 -12.316 -2.856 1.00 . A A . 87 ASP O 1 1
9 11723 1 1 87 ASP OD1 O -6.938 -14.490 -2.387 1.00 . A A . 87 ASP OD1 1 1
9 11724 1 1 87 ASP OD2 O -7.820 -12.534 -1.914 1.00 . A A . 87 ASP OD2 1 1
9 11725 1 1 88 TYR C C -1.598 -8.814 -1.687 1.00 . A A . 88 TYR C 1 1
9 11726 1 1 88 TYR CA C -2.340 -9.557 -2.796 1.00 . A A . 88 TYR CA 1 1
9 11727 1 1 88 TYR CB C -2.906 -8.551 -3.800 1.00 . A A . 88 TYR CB 1 1
9 11728 1 1 88 TYR CD1 C -4.698 -9.882 -4.980 1.00 . A A . 88 TYR CD1 1 1
9 11729 1 1 88 TYR CD2 C -2.837 -9.119 -6.258 1.00 . A A . 88 TYR CD2 1 1
9 11730 1 1 88 TYR CE1 C -5.236 -10.473 -6.106 1.00 . A A . 88 TYR CE1 1 1
9 11731 1 1 88 TYR CE2 C -3.369 -9.708 -7.390 1.00 . A A . 88 TYR CE2 1 1
9 11732 1 1 88 TYR CG C -3.492 -9.196 -5.036 1.00 . A A . 88 TYR CG 1 1
9 11733 1 1 88 TYR CZ C -4.568 -10.384 -7.309 1.00 . A A . 88 TYR CZ 1 1
9 11734 1 1 88 TYR H H -4.195 -10.000 -1.865 1.00 . A A . 88 TYR H 1 1
9 11735 1 1 88 TYR HA H -1.635 -10.192 -3.310 1.00 . A A . 88 TYR HA 1 1
9 11736 1 1 88 TYR HB2 H -3.686 -7.978 -3.323 1.00 . A A . 88 TYR HB2 1 1
9 11737 1 1 88 TYR HB3 H -2.117 -7.884 -4.115 1.00 . A A . 88 TYR HB3 1 1
9 11738 1 1 88 TYR HD1 H -5.220 -9.949 -4.037 1.00 . A A . 88 TYR HD1 1 1
9 11739 1 1 88 TYR HD2 H -1.897 -8.590 -6.319 1.00 . A A . 88 TYR HD2 1 1
9 11740 1 1 88 TYR HE1 H -6.175 -11.002 -6.042 1.00 . A A . 88 TYR HE1 1 1
9 11741 1 1 88 TYR HE2 H -2.844 -9.638 -8.332 1.00 . A A . 88 TYR HE2 1 1
9 11742 1 1 88 TYR HH H -4.408 -11.434 -8.912 1.00 . A A . 88 TYR HH 1 1
9 11743 1 1 88 TYR N N -3.409 -10.411 -2.281 1.00 . A A . 88 TYR N 1 1
9 11744 1 1 88 TYR O O -2.183 -8.412 -0.676 1.00 . A A . 88 TYR O 1 1
9 11745 1 1 88 TYR OH O -5.101 -10.970 -8.434 1.00 . A A . 88 TYR OH 1 1
9 11746 1 1 89 VAL C C 1.539 -7.025 -1.682 1.00 . A A . 89 VAL C 1 1
9 11747 1 1 89 VAL CA C 0.552 -7.930 -0.950 1.00 . A A . 89 VAL CA 1 1
9 11748 1 1 89 VAL CB C 1.331 -8.917 -0.053 1.00 . A A . 89 VAL CB 1 1
9 11749 1 1 89 VAL CG1 C 2.192 -9.849 -0.892 1.00 . A A . 89 VAL CG1 1 1
9 11750 1 1 89 VAL CG2 C 2.183 -8.167 0.964 1.00 . A A . 89 VAL CG2 1 1
9 11751 1 1 89 VAL H H 0.099 -8.978 -2.726 1.00 . A A . 89 VAL H 1 1
9 11752 1 1 89 VAL HA H -0.084 -7.326 -0.322 1.00 . A A . 89 VAL HA 1 1
9 11753 1 1 89 VAL HB H 0.616 -9.521 0.487 1.00 . A A . 89 VAL HB 1 1
9 11754 1 1 89 VAL HG11 H 2.544 -10.664 -0.277 1.00 . A A . 89 VAL HG11 1 1
9 11755 1 1 89 VAL HG12 H 3.039 -9.305 -1.284 1.00 . A A . 89 VAL HG12 1 1
9 11756 1 1 89 VAL HG13 H 1.607 -10.242 -1.711 1.00 . A A . 89 VAL HG13 1 1
9 11757 1 1 89 VAL HG21 H 2.580 -7.268 0.513 1.00 . A A . 89 VAL HG21 1 1
9 11758 1 1 89 VAL HG22 H 2.997 -8.798 1.286 1.00 . A A . 89 VAL HG22 1 1
9 11759 1 1 89 VAL HG23 H 1.577 -7.902 1.816 1.00 . A A . 89 VAL HG23 1 1
9 11760 1 1 89 VAL N N -0.298 -8.631 -1.901 1.00 . A A . 89 VAL N 1 1
9 11761 1 1 89 VAL O O 2.480 -7.501 -2.316 1.00 . A A . 89 VAL O 1 1
9 11762 1 1 90 VAL C C 3.475 -4.556 -1.455 1.00 . A A . 90 VAL C 1 1
9 11763 1 1 90 VAL CA C 2.199 -4.758 -2.252 1.00 . A A . 90 VAL CA 1 1
9 11764 1 1 90 VAL CB C 1.517 -3.389 -2.458 1.00 . A A . 90 VAL CB 1 1
9 11765 1 1 90 VAL CG1 C 2.457 -2.423 -3.166 1.00 . A A . 90 VAL CG1 1 1
9 11766 1 1 90 VAL CG2 C 0.222 -3.547 -3.241 1.00 . A A . 90 VAL CG2 1 1
9 11767 1 1 90 VAL H H 0.555 -5.391 -1.081 1.00 . A A . 90 VAL H 1 1
9 11768 1 1 90 VAL HA H 2.460 -5.155 -3.221 1.00 . A A . 90 VAL HA 1 1
9 11769 1 1 90 VAL HB H 1.280 -2.975 -1.487 1.00 . A A . 90 VAL HB 1 1
9 11770 1 1 90 VAL HG11 H 2.823 -2.878 -4.075 1.00 . A A . 90 VAL HG11 1 1
9 11771 1 1 90 VAL HG12 H 3.290 -2.191 -2.519 1.00 . A A . 90 VAL HG12 1 1
9 11772 1 1 90 VAL HG13 H 1.925 -1.514 -3.408 1.00 . A A . 90 VAL HG13 1 1
9 11773 1 1 90 VAL HG21 H 0.010 -4.597 -3.373 1.00 . A A . 90 VAL HG21 1 1
9 11774 1 1 90 VAL HG22 H 0.324 -3.078 -4.209 1.00 . A A . 90 VAL HG22 1 1
9 11775 1 1 90 VAL HG23 H -0.587 -3.081 -2.699 1.00 . A A . 90 VAL HG23 1 1
9 11776 1 1 90 VAL N N 1.320 -5.716 -1.596 1.00 . A A . 90 VAL N 1 1
9 11777 1 1 90 VAL O O 3.438 -4.307 -0.250 1.00 . A A . 90 VAL O 1 1
9 11778 1 1 91 GLN C C 6.351 -3.050 -1.667 1.00 . A A . 91 GLN C 1 1
9 11779 1 1 91 GLN CA C 5.891 -4.490 -1.500 1.00 . A A . 91 GLN CA 1 1
9 11780 1 1 91 GLN CB C 6.922 -5.453 -2.087 1.00 . A A . 91 GLN CB 1 1
9 11781 1 1 91 GLN CD C 9.391 -4.930 -2.067 1.00 . A A . 91 GLN CD 1 1
9 11782 1 1 91 GLN CG C 8.216 -5.499 -1.297 1.00 . A A . 91 GLN CG 1 1
9 11783 1 1 91 GLN H H 4.567 -4.870 -3.095 1.00 . A A . 91 GLN H 1 1
9 11784 1 1 91 GLN HA H 5.768 -4.697 -0.450 1.00 . A A . 91 GLN HA 1 1
9 11785 1 1 91 GLN HB2 H 6.500 -6.447 -2.106 1.00 . A A . 91 GLN HB2 1 1
9 11786 1 1 91 GLN HB3 H 7.151 -5.148 -3.097 1.00 . A A . 91 GLN HB3 1 1
9 11787 1 1 91 GLN HE21 H 9.007 -3.112 -1.360 1.00 . A A . 91 GLN HE21 1 1
9 11788 1 1 91 GLN HE22 H 10.361 -3.235 -2.426 1.00 . A A . 91 GLN HE22 1 1
9 11789 1 1 91 GLN HG2 H 8.084 -4.927 -0.389 1.00 . A A . 91 GLN HG2 1 1
9 11790 1 1 91 GLN HG3 H 8.433 -6.528 -1.045 1.00 . A A . 91 GLN HG3 1 1
9 11791 1 1 91 GLN N N 4.604 -4.669 -2.138 1.00 . A A . 91 GLN N 1 1
9 11792 1 1 91 GLN NE2 N 9.609 -3.627 -1.938 1.00 . A A . 91 GLN NE2 1 1
9 11793 1 1 91 GLN O O 6.455 -2.548 -2.785 1.00 . A A . 91 GLN O 1 1
9 11794 1 1 91 GLN OE1 O 10.095 -5.653 -2.771 1.00 . A A . 91 GLN OE1 1 1
9 11795 1 1 92 VAL C C 8.550 -0.850 -0.400 1.00 . A A . 92 VAL C 1 1
9 11796 1 1 92 VAL CA C 7.043 -0.995 -0.585 1.00 . A A . 92 VAL CA 1 1
9 11797 1 1 92 VAL CB C 6.340 -0.182 0.517 1.00 . A A . 92 VAL CB 1 1
9 11798 1 1 92 VAL CG1 C 4.829 -0.331 0.430 1.00 . A A . 92 VAL CG1 1 1
9 11799 1 1 92 VAL CG2 C 6.827 -0.619 1.881 1.00 . A A . 92 VAL CG2 1 1
9 11800 1 1 92 VAL H H 6.543 -2.849 0.311 1.00 . A A . 92 VAL H 1 1
9 11801 1 1 92 VAL HA H 6.762 -0.584 -1.540 1.00 . A A . 92 VAL HA 1 1
9 11802 1 1 92 VAL HB H 6.588 0.858 0.388 1.00 . A A . 92 VAL HB 1 1
9 11803 1 1 92 VAL HG11 H 4.522 -1.216 0.972 1.00 . A A . 92 VAL HG11 1 1
9 11804 1 1 92 VAL HG12 H 4.533 -0.421 -0.605 1.00 . A A . 92 VAL HG12 1 1
9 11805 1 1 92 VAL HG13 H 4.358 0.536 0.867 1.00 . A A . 92 VAL HG13 1 1
9 11806 1 1 92 VAL HG21 H 6.509 -1.634 2.052 1.00 . A A . 92 VAL HG21 1 1
9 11807 1 1 92 VAL HG22 H 6.411 0.028 2.637 1.00 . A A . 92 VAL HG22 1 1
9 11808 1 1 92 VAL HG23 H 7.904 -0.567 1.916 1.00 . A A . 92 VAL HG23 1 1
9 11809 1 1 92 VAL N N 6.623 -2.389 -0.553 1.00 . A A . 92 VAL N 1 1
9 11810 1 1 92 VAL O O 9.239 -1.800 -0.028 1.00 . A A . 92 VAL O 1 1
9 11811 1 1 93 ILE C C 10.616 2.054 0.126 1.00 . A A . 93 ILE C 1 1
9 11812 1 1 93 ILE CA C 10.452 0.663 -0.469 1.00 . A A . 93 ILE CA 1 1
9 11813 1 1 93 ILE CB C 11.233 0.584 -1.792 1.00 . A A . 93 ILE CB 1 1
9 11814 1 1 93 ILE CD1 C 11.572 -0.819 -3.885 1.00 . A A . 93 ILE CD1 1 1
9 11815 1 1 93 ILE CG1 C 10.861 -0.685 -2.556 1.00 . A A . 93 ILE CG1 1 1
9 11816 1 1 93 ILE CG2 C 12.729 0.624 -1.522 1.00 . A A . 93 ILE CG2 1 1
9 11817 1 1 93 ILE H H 8.439 1.073 -0.923 1.00 . A A . 93 ILE H 1 1
9 11818 1 1 93 ILE HA H 10.868 -0.062 0.215 1.00 . A A . 93 ILE HA 1 1
9 11819 1 1 93 ILE HB H 10.982 1.444 -2.385 1.00 . A A . 93 ILE HB 1 1
9 11820 1 1 93 ILE HD11 H 11.407 0.073 -4.469 1.00 . A A . 93 ILE HD11 1 1
9 11821 1 1 93 ILE HD12 H 11.186 -1.676 -4.416 1.00 . A A . 93 ILE HD12 1 1
9 11822 1 1 93 ILE HD13 H 12.631 -0.947 -3.715 1.00 . A A . 93 ILE HD13 1 1
9 11823 1 1 93 ILE HG12 H 11.118 -1.545 -1.956 1.00 . A A . 93 ILE HG12 1 1
9 11824 1 1 93 ILE HG13 H 9.797 -0.687 -2.745 1.00 . A A . 93 ILE HG13 1 1
9 11825 1 1 93 ILE HG21 H 12.981 1.546 -1.018 1.00 . A A . 93 ILE HG21 1 1
9 11826 1 1 93 ILE HG22 H 13.266 0.568 -2.457 1.00 . A A . 93 ILE HG22 1 1
9 11827 1 1 93 ILE HG23 H 13.005 -0.214 -0.899 1.00 . A A . 93 ILE HG23 1 1
9 11828 1 1 93 ILE N N 9.043 0.361 -0.635 1.00 . A A . 93 ILE N 1 1
9 11829 1 1 93 ILE O O 10.011 3.025 -0.339 1.00 . A A . 93 ILE O 1 1
9 11830 1 1 94 VAL C C 13.201 3.560 2.078 1.00 . A A . 94 VAL C 1 1
9 11831 1 1 94 VAL CA C 11.699 3.377 1.867 1.00 . A A . 94 VAL CA 1 1
9 11832 1 1 94 VAL CB C 10.972 3.433 3.238 1.00 . A A . 94 VAL CB 1 1
9 11833 1 1 94 VAL CG1 C 11.016 2.075 3.922 1.00 . A A . 94 VAL CG1 1 1
9 11834 1 1 94 VAL CG2 C 11.581 4.500 4.141 1.00 . A A . 94 VAL CG2 1 1
9 11835 1 1 94 VAL H H 11.853 1.305 1.477 1.00 . A A . 94 VAL H 1 1
9 11836 1 1 94 VAL HA H 11.331 4.188 1.254 1.00 . A A . 94 VAL HA 1 1
9 11837 1 1 94 VAL HB H 9.933 3.690 3.064 1.00 . A A . 94 VAL HB 1 1
9 11838 1 1 94 VAL HG11 H 12.045 1.785 4.082 1.00 . A A . 94 VAL HG11 1 1
9 11839 1 1 94 VAL HG12 H 10.528 1.340 3.299 1.00 . A A . 94 VAL HG12 1 1
9 11840 1 1 94 VAL HG13 H 10.508 2.134 4.874 1.00 . A A . 94 VAL HG13 1 1
9 11841 1 1 94 VAL HG21 H 12.552 4.172 4.481 1.00 . A A . 94 VAL HG21 1 1
9 11842 1 1 94 VAL HG22 H 10.937 4.663 4.992 1.00 . A A . 94 VAL HG22 1 1
9 11843 1 1 94 VAL HG23 H 11.689 5.422 3.588 1.00 . A A . 94 VAL HG23 1 1
9 11844 1 1 94 VAL N N 11.425 2.124 1.169 1.00 . A A . 94 VAL N 1 1
9 11845 1 1 94 VAL O O 13.779 3.001 3.010 1.00 . A A . 94 VAL O 1 1
9 11846 1 1 95 SER C C 15.522 5.984 1.888 1.00 . A A . 95 SER C 1 1
9 11847 1 1 95 SER CA C 15.257 4.602 1.301 1.00 . A A . 95 SER CA 1 1
9 11848 1 1 95 SER CB C 15.908 4.488 -0.079 1.00 . A A . 95 SER CB 1 1
9 11849 1 1 95 SER H H 13.310 4.761 0.484 1.00 . A A . 95 SER H 1 1
9 11850 1 1 95 SER HA H 15.686 3.858 1.955 1.00 . A A . 95 SER HA 1 1
9 11851 1 1 95 SER HB2 H 15.459 5.207 -0.748 1.00 . A A . 95 SER HB2 1 1
9 11852 1 1 95 SER HB3 H 16.966 4.687 0.007 1.00 . A A . 95 SER HB3 1 1
9 11853 1 1 95 SER HG H 15.807 3.228 -1.575 1.00 . A A . 95 SER HG 1 1
9 11854 1 1 95 SER N N 13.825 4.345 1.207 1.00 . A A . 95 SER N 1 1
9 11855 1 1 95 SER O O 16.501 6.643 1.537 1.00 . A A . 95 SER O 1 1
9 11856 1 1 95 SER OG O 15.731 3.190 -0.620 1.00 . A A . 95 SER OG 1 1
9 11857 1 1 96 GLN C C 14.865 7.579 4.944 1.00 . A A . 96 GLN C 1 1
9 11858 1 1 96 GLN CA C 14.781 7.722 3.425 1.00 . A A . 96 GLN CA 1 1
9 11859 1 1 96 GLN CB C 13.603 8.623 3.051 1.00 . A A . 96 GLN CB 1 1
9 11860 1 1 96 GLN CD C 12.207 9.643 1.210 1.00 . A A . 96 GLN CD 1 1
9 11861 1 1 96 GLN CG C 13.387 8.755 1.552 1.00 . A A . 96 GLN CG 1 1
9 11862 1 1 96 GLN H H 13.883 5.847 3.027 1.00 . A A . 96 GLN H 1 1
9 11863 1 1 96 GLN HA H 15.695 8.172 3.066 1.00 . A A . 96 GLN HA 1 1
9 11864 1 1 96 GLN HB2 H 12.702 8.218 3.489 1.00 . A A . 96 GLN HB2 1 1
9 11865 1 1 96 GLN HB3 H 13.776 9.609 3.456 1.00 . A A . 96 GLN HB3 1 1
9 11866 1 1 96 GLN HE21 H 13.088 10.204 -0.483 1.00 . A A . 96 GLN HE21 1 1
9 11867 1 1 96 GLN HE22 H 11.536 10.898 -0.178 1.00 . A A . 96 GLN HE22 1 1
9 11868 1 1 96 GLN HG2 H 14.276 9.176 1.109 1.00 . A A . 96 GLN HG2 1 1
9 11869 1 1 96 GLN HG3 H 13.211 7.773 1.139 1.00 . A A . 96 GLN HG3 1 1
9 11870 1 1 96 GLN N N 14.643 6.418 2.787 1.00 . A A . 96 GLN N 1 1
9 11871 1 1 96 GLN NE2 N 12.285 10.317 0.068 1.00 . A A . 96 GLN NE2 1 1
9 11872 1 1 96 GLN O O 13.962 8.002 5.666 1.00 . A A . 96 GLN O 1 1
9 11873 1 1 96 GLN OE1 O 11.238 9.725 1.963 1.00 . A A . 96 GLN OE1 1 1
9 11874 1 1 97 PRO C C 16.487 8.079 7.617 1.00 . A A . 97 PRO C 1 1
9 11875 1 1 97 PRO CA C 16.153 6.781 6.887 1.00 . A A . 97 PRO CA 1 1
9 11876 1 1 97 PRO CB C 17.335 5.814 6.950 1.00 . A A . 97 PRO CB 1 1
9 11877 1 1 97 PRO CD C 17.079 6.442 4.656 1.00 . A A . 97 PRO CD 1 1
9 11878 1 1 97 PRO CG C 18.099 6.072 5.698 1.00 . A A . 97 PRO CG 1 1
9 11879 1 1 97 PRO HA H 15.288 6.324 7.346 1.00 . A A . 97 PRO HA 1 1
9 11880 1 1 97 PRO HB2 H 17.930 6.023 7.827 1.00 . A A . 97 PRO HB2 1 1
9 11881 1 1 97 PRO HB3 H 16.973 4.797 6.987 1.00 . A A . 97 PRO HB3 1 1
9 11882 1 1 97 PRO HD2 H 17.475 7.196 3.992 1.00 . A A . 97 PRO HD2 1 1
9 11883 1 1 97 PRO HD3 H 16.775 5.568 4.099 1.00 . A A . 97 PRO HD3 1 1
9 11884 1 1 97 PRO HG2 H 18.791 6.887 5.852 1.00 . A A . 97 PRO HG2 1 1
9 11885 1 1 97 PRO HG3 H 18.630 5.180 5.401 1.00 . A A . 97 PRO HG3 1 1
9 11886 1 1 97 PRO N N 15.955 6.977 5.448 1.00 . A A . 97 PRO N 1 1
9 11887 1 1 97 PRO O O 16.433 8.142 8.846 1.00 . A A . 97 PRO O 1 1
9 11888 1 1 98 VAL C C 15.991 11.367 7.399 1.00 . A A . 98 VAL C 1 1
9 11889 1 1 98 VAL CA C 17.177 10.407 7.439 1.00 . A A . 98 VAL CA 1 1
9 11890 1 1 98 VAL CB C 18.375 11.049 6.712 1.00 . A A . 98 VAL CB 1 1
9 11891 1 1 98 VAL CG1 C 18.044 11.302 5.249 1.00 . A A . 98 VAL CG1 1 1
9 11892 1 1 98 VAL CG2 C 18.794 12.340 7.402 1.00 . A A . 98 VAL CG2 1 1
9 11893 1 1 98 VAL H H 16.859 9.009 5.883 1.00 . A A . 98 VAL H 1 1
9 11894 1 1 98 VAL HA H 17.457 10.241 8.470 1.00 . A A . 98 VAL HA 1 1
9 11895 1 1 98 VAL HB H 19.205 10.360 6.753 1.00 . A A . 98 VAL HB 1 1
9 11896 1 1 98 VAL HG11 H 17.810 10.365 4.765 1.00 . A A . 98 VAL HG11 1 1
9 11897 1 1 98 VAL HG12 H 18.893 11.756 4.761 1.00 . A A . 98 VAL HG12 1 1
9 11898 1 1 98 VAL HG13 H 17.193 11.963 5.181 1.00 . A A . 98 VAL HG13 1 1
9 11899 1 1 98 VAL HG21 H 19.082 12.125 8.420 1.00 . A A . 98 VAL HG21 1 1
9 11900 1 1 98 VAL HG22 H 17.966 13.033 7.400 1.00 . A A . 98 VAL HG22 1 1
9 11901 1 1 98 VAL HG23 H 19.630 12.775 6.875 1.00 . A A . 98 VAL HG23 1 1
9 11902 1 1 98 VAL N N 16.833 9.115 6.857 1.00 . A A . 98 VAL N 1 1
9 11903 1 1 98 VAL O O 15.824 12.198 8.291 1.00 . A A . 98 VAL O 1 1
9 11904 1 1 99 GLN C C 12.989 11.852 7.320 1.00 . A A . 99 GLN C 1 1
9 11905 1 1 99 GLN CA C 14.002 12.109 6.208 1.00 . A A . 99 GLN CA 1 1
9 11906 1 1 99 GLN CB C 13.346 11.884 4.843 1.00 . A A . 99 GLN CB 1 1
9 11907 1 1 99 GLN CD C 14.120 13.618 3.155 1.00 . A A . 99 GLN CD 1 1
9 11908 1 1 99 GLN CG C 14.260 12.193 3.667 1.00 . A A . 99 GLN CG 1 1
9 11909 1 1 99 GLN H H 15.353 10.566 5.680 1.00 . A A . 99 GLN H 1 1
9 11910 1 1 99 GLN HA H 14.337 13.133 6.273 1.00 . A A . 99 GLN HA 1 1
9 11911 1 1 99 GLN HB2 H 13.038 10.852 4.772 1.00 . A A . 99 GLN HB2 1 1
9 11912 1 1 99 GLN HB3 H 12.473 12.516 4.770 1.00 . A A . 99 GLN HB3 1 1
9 11913 1 1 99 GLN HE21 H 13.635 14.275 4.972 1.00 . A A . 99 GLN HE21 1 1
9 11914 1 1 99 GLN HE22 H 13.685 15.472 3.730 1.00 . A A . 99 GLN HE22 1 1
9 11915 1 1 99 GLN HG2 H 15.283 12.038 3.974 1.00 . A A . 99 GLN HG2 1 1
9 11916 1 1 99 GLN HG3 H 14.024 11.514 2.860 1.00 . A A . 99 GLN HG3 1 1
9 11917 1 1 99 GLN N N 15.170 11.247 6.359 1.00 . A A . 99 GLN N 1 1
9 11918 1 1 99 GLN NE2 N 13.779 14.548 4.043 1.00 . A A . 99 GLN NE2 1 1
9 11919 1 1 99 GLN O O 12.040 11.088 7.143 1.00 . A A . 99 GLN O 1 1
9 11920 1 1 99 GLN OE1 O 14.318 13.881 1.970 1.00 . A A . 99 GLN OE1 1 1
9 11921 1 1 100 ASN C C 12.383 13.547 10.531 1.00 . A A . 100 ASN C 1 1
9 11922 1 1 100 ASN CA C 12.301 12.339 9.603 1.00 . A A . 100 ASN CA 1 1
9 11923 1 1 100 ASN CB C 12.647 11.064 10.375 1.00 . A A . 100 ASN CB 1 1
9 11924 1 1 100 ASN CG C 12.496 9.815 9.528 1.00 . A A . 100 ASN CG 1 1
9 11925 1 1 100 ASN H H 13.970 13.093 8.542 1.00 . A A . 100 ASN H 1 1
9 11926 1 1 100 ASN HA H 11.294 12.258 9.223 1.00 . A A . 100 ASN HA 1 1
9 11927 1 1 100 ASN HB2 H 13.669 11.124 10.717 1.00 . A A . 100 ASN HB2 1 1
9 11928 1 1 100 ASN HB3 H 11.990 10.979 11.229 1.00 . A A . 100 ASN HB3 1 1
9 11929 1 1 100 ASN HD21 H 10.604 9.622 10.104 1.00 . A A . 100 ASN HD21 1 1
9 11930 1 1 100 ASN HD22 H 11.182 8.416 9.012 1.00 . A A . 100 ASN HD22 1 1
9 11931 1 1 100 ASN N N 13.196 12.498 8.462 1.00 . A A . 100 ASN N 1 1
9 11932 1 1 100 ASN ND2 N 11.308 9.225 9.550 1.00 . A A . 100 ASN ND2 1 1
9 11933 1 1 100 ASN O O 11.608 14.505 10.323 1.00 . A A . 100 ASN O 1 1
9 11934 1 1 100 ASN OD1 O 13.438 9.387 8.861 1.00 . A A . 100 ASN OD1 1 1
10 11935 1 1 21 GLY C C -16.656 -1.236 -1.694 1.00 . A A . 21 GLY C 1 1
10 11936 1 1 21 GLY CA C -16.334 -1.794 -3.066 1.00 . A A . 21 GLY CA 1 1
10 11937 1 1 21 GLY H H -14.256 -1.755 -2.857 1.00 . A A . 21 GLY H 1 1
10 11938 1 1 21 GLY HA2 H -16.362 -0.990 -3.786 1.00 . A A . 21 GLY HA2 1 1
10 11939 1 1 21 GLY HA3 H -17.084 -2.526 -3.330 1.00 . A A . 21 GLY HA3 1 1
10 11940 1 1 21 GLY N N -14.993 -2.440 -3.118 1.00 . A A . 21 GLY N 1 1
10 11941 1 1 21 GLY O O -16.495 -0.040 -1.451 1.00 . A A . 21 GLY O 1 1
10 11942 1 1 22 TYR C C -16.298 -1.945 1.519 1.00 . A A . 22 TYR C 1 1
10 11943 1 1 22 TYR CA C -17.457 -1.690 0.559 1.00 . A A . 22 TYR CA 1 1
10 11944 1 1 22 TYR CB C -18.706 -2.433 1.039 1.00 . A A . 22 TYR CB 1 1
10 11945 1 1 22 TYR CD1 C -18.645 -2.738 3.545 1.00 . A A . 22 TYR CD1 1 1
10 11946 1 1 22 TYR CD2 C -20.032 -1.014 2.655 1.00 . A A . 22 TYR CD2 1 1
10 11947 1 1 22 TYR CE1 C -19.035 -2.396 4.826 1.00 . A A . 22 TYR CE1 1 1
10 11948 1 1 22 TYR CE2 C -20.426 -0.666 3.932 1.00 . A A . 22 TYR CE2 1 1
10 11949 1 1 22 TYR CG C -19.136 -2.054 2.439 1.00 . A A . 22 TYR CG 1 1
10 11950 1 1 22 TYR CZ C -19.925 -1.360 5.014 1.00 . A A . 22 TYR CZ 1 1
10 11951 1 1 22 TYR H H -17.218 -3.044 -1.051 1.00 . A A . 22 TYR H 1 1
10 11952 1 1 22 TYR HA H -17.664 -0.631 0.539 1.00 . A A . 22 TYR HA 1 1
10 11953 1 1 22 TYR HB2 H -19.525 -2.214 0.371 1.00 . A A . 22 TYR HB2 1 1
10 11954 1 1 22 TYR HB3 H -18.512 -3.494 1.026 1.00 . A A . 22 TYR HB3 1 1
10 11955 1 1 22 TYR HD1 H -17.947 -3.547 3.394 1.00 . A A . 22 TYR HD1 1 1
10 11956 1 1 22 TYR HD2 H -20.423 -0.474 1.806 1.00 . A A . 22 TYR HD2 1 1
10 11957 1 1 22 TYR HE1 H -18.642 -2.939 5.673 1.00 . A A . 22 TYR HE1 1 1
10 11958 1 1 22 TYR HE2 H -21.125 0.144 4.080 1.00 . A A . 22 TYR HE2 1 1
10 11959 1 1 22 TYR HH H -19.546 -0.984 6.862 1.00 . A A . 22 TYR HH 1 1
10 11960 1 1 22 TYR N N -17.111 -2.104 -0.797 1.00 . A A . 22 TYR N 1 1
10 11961 1 1 22 TYR O O -15.663 -1.009 2.003 1.00 . A A . 22 TYR O 1 1
10 11962 1 1 22 TYR OH O -20.315 -1.016 6.288 1.00 . A A . 22 TYR OH 1 1
10 11963 1 1 23 GLU C C -13.779 -4.202 1.917 1.00 . A A . 23 GLU C 1 1
10 11964 1 1 23 GLU CA C -14.947 -3.596 2.689 1.00 . A A . 23 GLU CA 1 1
10 11965 1 1 23 GLU CB C -15.450 -4.590 3.738 1.00 . A A . 23 GLU CB 1 1
10 11966 1 1 23 GLU CD C -16.511 -6.835 4.202 1.00 . A A . 23 GLU CD 1 1
10 11967 1 1 23 GLU CG C -16.009 -5.873 3.143 1.00 . A A . 23 GLU CG 1 1
10 11968 1 1 23 GLU H H -16.570 -3.921 1.371 1.00 . A A . 23 GLU H 1 1
10 11969 1 1 23 GLU HA H -14.606 -2.701 3.190 1.00 . A A . 23 GLU HA 1 1
10 11970 1 1 23 GLU HB2 H -14.633 -4.849 4.394 1.00 . A A . 23 GLU HB2 1 1
10 11971 1 1 23 GLU HB3 H -16.230 -4.119 4.319 1.00 . A A . 23 GLU HB3 1 1
10 11972 1 1 23 GLU HG2 H -16.830 -5.623 2.488 1.00 . A A . 23 GLU HG2 1 1
10 11973 1 1 23 GLU HG3 H -15.230 -6.359 2.575 1.00 . A A . 23 GLU HG3 1 1
10 11974 1 1 23 GLU N N -16.029 -3.219 1.788 1.00 . A A . 23 GLU N 1 1
10 11975 1 1 23 GLU O O -13.948 -5.171 1.177 1.00 . A A . 23 GLU O 1 1
10 11976 1 1 23 GLU OE1 O -17.704 -6.751 4.562 1.00 . A A . 23 GLU OE1 1 1
10 11977 1 1 23 GLU OE2 O -15.711 -7.672 4.670 1.00 . A A . 23 GLU OE2 1 1
10 11978 1 1 24 CYS C C -10.181 -3.997 2.325 1.00 . A A . 24 CYS C 1 1
10 11979 1 1 24 CYS CA C -11.401 -4.106 1.412 1.00 . A A . 24 CYS CA 1 1
10 11980 1 1 24 CYS CB C -11.173 -3.314 0.121 1.00 . A A . 24 CYS CB 1 1
10 11981 1 1 24 CYS H H -12.525 -2.851 2.692 1.00 . A A . 24 CYS H 1 1
10 11982 1 1 24 CYS HA H -11.557 -5.146 1.164 1.00 . A A . 24 CYS HA 1 1
10 11983 1 1 24 CYS HB2 H -10.800 -2.332 0.369 1.00 . A A . 24 CYS HB2 1 1
10 11984 1 1 24 CYS HB3 H -10.444 -3.828 -0.484 1.00 . A A . 24 CYS HB3 1 1
10 11985 1 1 24 CYS HG H -13.373 -2.113 -0.353 1.00 . A A . 24 CYS HG 1 1
10 11986 1 1 24 CYS N N -12.596 -3.623 2.092 1.00 . A A . 24 CYS N 1 1
10 11987 1 1 24 CYS O O -10.197 -3.251 3.304 1.00 . A A . 24 CYS O 1 1
10 11988 1 1 24 CYS SG S -12.663 -3.099 -0.883 1.00 . A A . 24 CYS SG 1 1
10 11989 1 1 25 GLN C C -6.745 -5.339 2.028 1.00 . A A . 25 GLN C 1 1
10 11990 1 1 25 GLN CA C -7.910 -4.733 2.807 1.00 . A A . 25 GLN CA 1 1
10 11991 1 1 25 GLN CB C -8.115 -5.484 4.130 1.00 . A A . 25 GLN CB 1 1
10 11992 1 1 25 GLN CD C -9.884 -7.267 3.767 1.00 . A A . 25 GLN CD 1 1
10 11993 1 1 25 GLN CG C -8.410 -6.969 3.971 1.00 . A A . 25 GLN CG 1 1
10 11994 1 1 25 GLN H H -9.166 -5.315 1.213 1.00 . A A . 25 GLN H 1 1
10 11995 1 1 25 GLN HA H -7.676 -3.702 3.025 1.00 . A A . 25 GLN HA 1 1
10 11996 1 1 25 GLN HB2 H -7.222 -5.382 4.727 1.00 . A A . 25 GLN HB2 1 1
10 11997 1 1 25 GLN HB3 H -8.942 -5.031 4.659 1.00 . A A . 25 GLN HB3 1 1
10 11998 1 1 25 GLN HE21 H -9.682 -9.017 4.688 1.00 . A A . 25 GLN HE21 1 1
10 11999 1 1 25 GLN HE22 H -11.271 -8.645 4.123 1.00 . A A . 25 GLN HE22 1 1
10 12000 1 1 25 GLN HG2 H -7.865 -7.342 3.118 1.00 . A A . 25 GLN HG2 1 1
10 12001 1 1 25 GLN HG3 H -8.076 -7.484 4.860 1.00 . A A . 25 GLN HG3 1 1
10 12002 1 1 25 GLN N N -9.129 -4.748 2.008 1.00 . A A . 25 GLN N 1 1
10 12003 1 1 25 GLN NE2 N -10.323 -8.427 4.241 1.00 . A A . 25 GLN NE2 1 1
10 12004 1 1 25 GLN O O -6.853 -6.431 1.471 1.00 . A A . 25 GLN O 1 1
10 12005 1 1 25 GLN OE1 O -10.621 -6.465 3.196 1.00 . A A . 25 GLN OE1 1 1
10 12006 1 1 26 LEU C C -3.245 -5.135 2.229 1.00 . A A . 26 LEU C 1 1
10 12007 1 1 26 LEU CA C -4.436 -5.060 1.282 1.00 . A A . 26 LEU CA 1 1
10 12008 1 1 26 LEU CB C -4.142 -4.097 0.130 1.00 . A A . 26 LEU CB 1 1
10 12009 1 1 26 LEU CD1 C -2.945 -5.765 -1.314 1.00 . A A . 26 LEU CD1 1 1
10 12010 1 1 26 LEU CD2 C -2.672 -3.316 -1.734 1.00 . A A . 26 LEU CD2 1 1
10 12011 1 1 26 LEU CG C -2.874 -4.388 -0.673 1.00 . A A . 26 LEU CG 1 1
10 12012 1 1 26 LEU H H -5.621 -3.753 2.462 1.00 . A A . 26 LEU H 1 1
10 12013 1 1 26 LEU HA H -4.623 -6.044 0.887 1.00 . A A . 26 LEU HA 1 1
10 12014 1 1 26 LEU HB2 H -4.983 -4.120 -0.548 1.00 . A A . 26 LEU HB2 1 1
10 12015 1 1 26 LEU HB3 H -4.060 -3.101 0.537 1.00 . A A . 26 LEU HB3 1 1
10 12016 1 1 26 LEU HD11 H -3.464 -5.697 -2.257 1.00 . A A . 26 LEU HD11 1 1
10 12017 1 1 26 LEU HD12 H -3.474 -6.440 -0.659 1.00 . A A . 26 LEU HD12 1 1
10 12018 1 1 26 LEU HD13 H -1.944 -6.136 -1.479 1.00 . A A . 26 LEU HD13 1 1
10 12019 1 1 26 LEU HD21 H -2.064 -2.521 -1.330 1.00 . A A . 26 LEU HD21 1 1
10 12020 1 1 26 LEU HD22 H -3.632 -2.919 -2.029 1.00 . A A . 26 LEU HD22 1 1
10 12021 1 1 26 LEU HD23 H -2.181 -3.747 -2.593 1.00 . A A . 26 LEU HD23 1 1
10 12022 1 1 26 LEU HG H -2.022 -4.369 -0.010 1.00 . A A . 26 LEU HG 1 1
10 12023 1 1 26 LEU N N -5.634 -4.615 1.995 1.00 . A A . 26 LEU N 1 1
10 12024 1 1 26 LEU O O -3.257 -4.513 3.291 1.00 . A A . 26 LEU O 1 1
10 12025 1 1 27 ARG C C 0.208 -5.426 2.093 1.00 . A A . 27 ARG C 1 1
10 12026 1 1 27 ARG CA C -1.047 -6.022 2.727 1.00 . A A . 27 ARG CA 1 1
10 12027 1 1 27 ARG CB C -0.805 -7.481 3.114 1.00 . A A . 27 ARG CB 1 1
10 12028 1 1 27 ARG CD C -0.667 -9.877 2.387 1.00 . A A . 27 ARG CD 1 1
10 12029 1 1 27 ARG CG C -1.128 -8.476 2.015 1.00 . A A . 27 ARG CG 1 1
10 12030 1 1 27 ARG CZ C -0.573 -12.125 1.388 1.00 . A A . 27 ARG CZ 1 1
10 12031 1 1 27 ARG H H -2.244 -6.405 1.011 1.00 . A A . 27 ARG H 1 1
10 12032 1 1 27 ARG HA H -1.265 -5.467 3.620 1.00 . A A . 27 ARG HA 1 1
10 12033 1 1 27 ARG HB2 H 0.234 -7.599 3.377 1.00 . A A . 27 ARG HB2 1 1
10 12034 1 1 27 ARG HB3 H -1.412 -7.719 3.974 1.00 . A A . 27 ARG HB3 1 1
10 12035 1 1 27 ARG HD2 H 0.378 -9.837 2.656 1.00 . A A . 27 ARG HD2 1 1
10 12036 1 1 27 ARG HD3 H -1.243 -10.217 3.234 1.00 . A A . 27 ARG HD3 1 1
10 12037 1 1 27 ARG HE H -1.155 -10.473 0.432 1.00 . A A . 27 ARG HE 1 1
10 12038 1 1 27 ARG HG2 H -2.196 -8.490 1.858 1.00 . A A . 27 ARG HG2 1 1
10 12039 1 1 27 ARG HG3 H -0.631 -8.170 1.109 1.00 . A A . 27 ARG HG3 1 1
10 12040 1 1 27 ARG HH11 H -0.013 -12.043 3.330 1.00 . A A . 27 ARG HH11 1 1
10 12041 1 1 27 ARG HH12 H 0.051 -13.615 2.605 1.00 . A A . 27 ARG HH12 1 1
10 12042 1 1 27 ARG HH21 H -1.066 -12.540 -0.528 1.00 . A A . 27 ARG HH21 1 1
10 12043 1 1 27 ARG HH22 H -0.546 -13.896 0.416 1.00 . A A . 27 ARG HH22 1 1
10 12044 1 1 27 ARG N N -2.214 -5.903 1.863 1.00 . A A . 27 ARG N 1 1
10 12045 1 1 27 ARG NE N -0.835 -10.824 1.288 1.00 . A A . 27 ARG NE 1 1
10 12046 1 1 27 ARG NH1 N -0.143 -12.636 2.535 1.00 . A A . 27 ARG NH1 1 1
10 12047 1 1 27 ARG NH2 N -0.742 -12.919 0.339 1.00 . A A . 27 ARG NH2 1 1
10 12048 1 1 27 ARG O O 0.388 -5.463 0.878 1.00 . A A . 27 ARG O 1 1
10 12049 1 1 28 LEU C C 3.513 -5.061 3.016 1.00 . A A . 28 LEU C 1 1
10 12050 1 1 28 LEU CA C 2.324 -4.265 2.500 1.00 . A A . 28 LEU CA 1 1
10 12051 1 1 28 LEU CB C 2.463 -2.832 3.030 1.00 . A A . 28 LEU CB 1 1
10 12052 1 1 28 LEU CD1 C 2.426 -0.790 1.576 1.00 . A A . 28 LEU CD1 1 1
10 12053 1 1 28 LEU CD2 C 0.493 -2.377 1.508 1.00 . A A . 28 LEU CD2 1 1
10 12054 1 1 28 LEU CG C 1.578 -1.757 2.380 1.00 . A A . 28 LEU CG 1 1
10 12055 1 1 28 LEU H H 0.853 -4.861 3.900 1.00 . A A . 28 LEU H 1 1
10 12056 1 1 28 LEU HA H 2.338 -4.252 1.419 1.00 . A A . 28 LEU HA 1 1
10 12057 1 1 28 LEU HB2 H 2.249 -2.850 4.087 1.00 . A A . 28 LEU HB2 1 1
10 12058 1 1 28 LEU HB3 H 3.494 -2.534 2.904 1.00 . A A . 28 LEU HB3 1 1
10 12059 1 1 28 LEU HD11 H 1.784 -0.091 1.060 1.00 . A A . 28 LEU HD11 1 1
10 12060 1 1 28 LEU HD12 H 3.016 -1.339 0.857 1.00 . A A . 28 LEU HD12 1 1
10 12061 1 1 28 LEU HD13 H 3.083 -0.248 2.246 1.00 . A A . 28 LEU HD13 1 1
10 12062 1 1 28 LEU HD21 H -0.166 -2.973 2.122 1.00 . A A . 28 LEU HD21 1 1
10 12063 1 1 28 LEU HD22 H 0.949 -3.004 0.755 1.00 . A A . 28 LEU HD22 1 1
10 12064 1 1 28 LEU HD23 H -0.075 -1.594 1.028 1.00 . A A . 28 LEU HD23 1 1
10 12065 1 1 28 LEU HG H 1.099 -1.189 3.156 1.00 . A A . 28 LEU HG 1 1
10 12066 1 1 28 LEU N N 1.069 -4.867 2.944 1.00 . A A . 28 LEU N 1 1
10 12067 1 1 28 LEU O O 3.405 -5.768 4.016 1.00 . A A . 28 LEU O 1 1
10 12068 1 1 29 ARG C C 7.019 -4.583 2.623 1.00 . A A . 29 ARG C 1 1
10 12069 1 1 29 ARG CA C 5.880 -5.593 2.723 1.00 . A A . 29 ARG CA 1 1
10 12070 1 1 29 ARG CB C 6.154 -6.810 1.834 1.00 . A A . 29 ARG CB 1 1
10 12071 1 1 29 ARG CD C 8.623 -7.063 2.279 1.00 . A A . 29 ARG CD 1 1
10 12072 1 1 29 ARG CG C 7.256 -7.723 2.353 1.00 . A A . 29 ARG CG 1 1
10 12073 1 1 29 ARG CZ C 10.996 -7.712 2.416 1.00 . A A . 29 ARG CZ 1 1
10 12074 1 1 29 ARG H H 4.630 -4.386 1.505 1.00 . A A . 29 ARG H 1 1
10 12075 1 1 29 ARG HA H 5.779 -5.912 3.751 1.00 . A A . 29 ARG HA 1 1
10 12076 1 1 29 ARG HB2 H 5.247 -7.390 1.755 1.00 . A A . 29 ARG HB2 1 1
10 12077 1 1 29 ARG HB3 H 6.437 -6.464 0.850 1.00 . A A . 29 ARG HB3 1 1
10 12078 1 1 29 ARG HD2 H 8.745 -6.621 1.300 1.00 . A A . 29 ARG HD2 1 1
10 12079 1 1 29 ARG HD3 H 8.678 -6.290 3.031 1.00 . A A . 29 ARG HD3 1 1
10 12080 1 1 29 ARG HE H 9.454 -8.937 2.739 1.00 . A A . 29 ARG HE 1 1
10 12081 1 1 29 ARG HG2 H 7.046 -7.972 3.382 1.00 . A A . 29 ARG HG2 1 1
10 12082 1 1 29 ARG HG3 H 7.270 -8.626 1.759 1.00 . A A . 29 ARG HG3 1 1
10 12083 1 1 29 ARG HH11 H 10.686 -5.774 1.931 1.00 . A A . 29 ARG HH11 1 1
10 12084 1 1 29 ARG HH12 H 12.346 -6.257 2.035 1.00 . A A . 29 ARG HH12 1 1
10 12085 1 1 29 ARG HH21 H 11.636 -9.573 2.876 1.00 . A A . 29 ARG HH21 1 1
10 12086 1 1 29 ARG HH22 H 12.885 -8.413 2.571 1.00 . A A . 29 ARG HH22 1 1
10 12087 1 1 29 ARG N N 4.638 -4.933 2.324 1.00 . A A . 29 ARG N 1 1
10 12088 1 1 29 ARG NE N 9.704 -8.019 2.506 1.00 . A A . 29 ARG NE 1 1
10 12089 1 1 29 ARG NH1 N 11.373 -6.480 2.101 1.00 . A A . 29 ARG NH1 1 1
10 12090 1 1 29 ARG NH2 N 11.914 -8.643 2.640 1.00 . A A . 29 ARG NH2 1 1
10 12091 1 1 29 ARG O O 7.563 -4.361 1.540 1.00 . A A . 29 ARG O 1 1
10 12092 1 1 30 LEU C C 9.826 -3.508 3.750 1.00 . A A . 30 LEU C 1 1
10 12093 1 1 30 LEU CA C 8.415 -2.940 3.757 1.00 . A A . 30 LEU CA 1 1
10 12094 1 1 30 LEU CB C 8.210 -1.973 4.928 1.00 . A A . 30 LEU CB 1 1
10 12095 1 1 30 LEU CD1 C 7.161 -0.096 3.624 1.00 . A A . 30 LEU CD1 1 1
10 12096 1 1 30 LEU CD2 C 5.700 -1.837 4.686 1.00 . A A . 30 LEU CD2 1 1
10 12097 1 1 30 LEU CG C 6.993 -1.040 4.800 1.00 . A A . 30 LEU CG 1 1
10 12098 1 1 30 LEU H H 6.967 -4.241 4.607 1.00 . A A . 30 LEU H 1 1
10 12099 1 1 30 LEU HA H 8.293 -2.386 2.853 1.00 . A A . 30 LEU HA 1 1
10 12100 1 1 30 LEU HB2 H 8.107 -2.549 5.826 1.00 . A A . 30 LEU HB2 1 1
10 12101 1 1 30 LEU HB3 H 9.090 -1.357 5.012 1.00 . A A . 30 LEU HB3 1 1
10 12102 1 1 30 LEU HD11 H 6.206 0.063 3.147 1.00 . A A . 30 LEU HD11 1 1
10 12103 1 1 30 LEU HD12 H 7.854 -0.523 2.916 1.00 . A A . 30 LEU HD12 1 1
10 12104 1 1 30 LEU HD13 H 7.547 0.850 3.976 1.00 . A A . 30 LEU HD13 1 1
10 12105 1 1 30 LEU HD21 H 5.785 -2.557 3.889 1.00 . A A . 30 LEU HD21 1 1
10 12106 1 1 30 LEU HD22 H 4.882 -1.164 4.473 1.00 . A A . 30 LEU HD22 1 1
10 12107 1 1 30 LEU HD23 H 5.511 -2.349 5.617 1.00 . A A . 30 LEU HD23 1 1
10 12108 1 1 30 LEU HG H 6.920 -0.430 5.679 1.00 . A A . 30 LEU HG 1 1
10 12109 1 1 30 LEU N N 7.384 -3.975 3.756 1.00 . A A . 30 LEU N 1 1
10 12110 1 1 30 LEU O O 10.083 -4.597 4.257 1.00 . A A . 30 LEU O 1 1
10 12111 1 1 31 SER C C 12.718 -3.567 4.361 1.00 . A A . 31 SER C 1 1
10 12112 1 1 31 SER CA C 12.139 -3.112 3.028 1.00 . A A . 31 SER CA 1 1
10 12113 1 1 31 SER CB C 12.956 -1.939 2.482 1.00 . A A . 31 SER CB 1 1
10 12114 1 1 31 SER H H 10.446 -1.877 2.771 1.00 . A A . 31 SER H 1 1
10 12115 1 1 31 SER HA H 12.200 -3.932 2.329 1.00 . A A . 31 SER HA 1 1
10 12116 1 1 31 SER HB2 H 13.990 -2.235 2.389 1.00 . A A . 31 SER HB2 1 1
10 12117 1 1 31 SER HB3 H 12.573 -1.658 1.512 1.00 . A A . 31 SER HB3 1 1
10 12118 1 1 31 SER HG H 13.440 -0.116 3.010 1.00 . A A . 31 SER HG 1 1
10 12119 1 1 31 SER N N 10.735 -2.734 3.148 1.00 . A A . 31 SER N 1 1
10 12120 1 1 31 SER O O 13.727 -4.270 4.396 1.00 . A A . 31 SER O 1 1
10 12121 1 1 31 SER OG O 12.878 -0.818 3.345 1.00 . A A . 31 SER OG 1 1
10 12122 1 1 32 THR C C 11.814 -4.806 7.239 1.00 . A A . 32 THR C 1 1
10 12123 1 1 32 THR CA C 12.551 -3.557 6.777 1.00 . A A . 32 THR CA 1 1
10 12124 1 1 32 THR CB C 12.344 -2.433 7.811 1.00 . A A . 32 THR CB 1 1
10 12125 1 1 32 THR CG2 C 13.122 -1.186 7.418 1.00 . A A . 32 THR CG2 1 1
10 12126 1 1 32 THR H H 11.285 -2.596 5.379 1.00 . A A . 32 THR H 1 1
10 12127 1 1 32 THR HA H 13.608 -3.773 6.711 1.00 . A A . 32 THR HA 1 1
10 12128 1 1 32 THR HB H 12.703 -2.777 8.770 1.00 . A A . 32 THR HB 1 1
10 12129 1 1 32 THR HG1 H 10.823 -1.460 8.606 1.00 . A A . 32 THR HG1 1 1
10 12130 1 1 32 THR HG21 H 12.959 -0.413 8.154 1.00 . A A . 32 THR HG21 1 1
10 12131 1 1 32 THR HG22 H 12.785 -0.841 6.452 1.00 . A A . 32 THR HG22 1 1
10 12132 1 1 32 THR HG23 H 14.176 -1.420 7.370 1.00 . A A . 32 THR HG23 1 1
10 12133 1 1 32 THR N N 12.085 -3.162 5.458 1.00 . A A . 32 THR N 1 1
10 12134 1 1 32 THR O O 11.725 -5.081 8.435 1.00 . A A . 32 THR O 1 1
10 12135 1 1 32 THR OG1 O 10.951 -2.117 7.918 1.00 . A A . 32 THR OG1 1 1
10 12136 1 1 33 GLY C C 9.299 -6.409 7.361 1.00 . A A . 33 GLY C 1 1
10 12137 1 1 33 GLY CA C 10.548 -6.758 6.599 1.00 . A A . 33 GLY CA 1 1
10 12138 1 1 33 GLY H H 11.382 -5.289 5.344 1.00 . A A . 33 GLY H 1 1
10 12139 1 1 33 GLY HA2 H 10.279 -7.269 5.683 1.00 . A A . 33 GLY HA2 1 1
10 12140 1 1 33 GLY HA3 H 11.165 -7.406 7.206 1.00 . A A . 33 GLY HA3 1 1
10 12141 1 1 33 GLY N N 11.287 -5.560 6.276 1.00 . A A . 33 GLY N 1 1
10 12142 1 1 33 GLY O O 8.956 -7.064 8.346 1.00 . A A . 33 GLY O 1 1
10 12143 1 1 34 LYS C C 6.161 -5.240 6.771 1.00 . A A . 34 LYS C 1 1
10 12144 1 1 34 LYS CA C 7.412 -4.909 7.573 1.00 . A A . 34 LYS CA 1 1
10 12145 1 1 34 LYS CB C 7.516 -3.409 7.838 1.00 . A A . 34 LYS CB 1 1
10 12146 1 1 34 LYS CD C 5.912 -3.696 9.767 1.00 . A A . 34 LYS CD 1 1
10 12147 1 1 34 LYS CE C 4.729 -3.437 8.857 1.00 . A A . 34 LYS CE 1 1
10 12148 1 1 34 LYS CG C 7.170 -3.009 9.264 1.00 . A A . 34 LYS CG 1 1
10 12149 1 1 34 LYS H H 8.912 -4.903 6.084 1.00 . A A . 34 LYS H 1 1
10 12150 1 1 34 LYS HA H 7.354 -5.422 8.513 1.00 . A A . 34 LYS HA 1 1
10 12151 1 1 34 LYS HB2 H 8.533 -3.098 7.646 1.00 . A A . 34 LYS HB2 1 1
10 12152 1 1 34 LYS HB3 H 6.861 -2.886 7.163 1.00 . A A . 34 LYS HB3 1 1
10 12153 1 1 34 LYS HD2 H 6.088 -4.759 9.813 1.00 . A A . 34 LYS HD2 1 1
10 12154 1 1 34 LYS HD3 H 5.682 -3.324 10.755 1.00 . A A . 34 LYS HD3 1 1
10 12155 1 1 34 LYS HE2 H 5.080 -2.966 7.950 1.00 . A A . 34 LYS HE2 1 1
10 12156 1 1 34 LYS HE3 H 4.272 -4.380 8.617 1.00 . A A . 34 LYS HE3 1 1
10 12157 1 1 34 LYS HG2 H 7.987 -3.287 9.906 1.00 . A A . 34 LYS HG2 1 1
10 12158 1 1 34 LYS HG3 H 7.025 -1.939 9.304 1.00 . A A . 34 LYS HG3 1 1
10 12159 1 1 34 LYS HZ1 H 4.160 -1.656 9.787 1.00 . A A . 34 LYS HZ1 1 1
10 12160 1 1 34 LYS HZ2 H 3.324 -3.018 10.342 1.00 . A A . 34 LYS HZ2 1 1
10 12161 1 1 34 LYS HZ3 H 2.948 -2.353 8.835 1.00 . A A . 34 LYS HZ3 1 1
10 12162 1 1 34 LYS N N 8.611 -5.367 6.902 1.00 . A A . 34 LYS N 1 1
10 12163 1 1 34 LYS NZ N 3.720 -2.554 9.500 1.00 . A A . 34 LYS NZ 1 1
10 12164 1 1 34 LYS O O 5.764 -4.501 5.873 1.00 . A A . 34 LYS O 1 1
10 12165 1 1 35 ASP C C 3.141 -6.596 7.360 1.00 . A A . 35 ASP C 1 1
10 12166 1 1 35 ASP CA C 4.340 -6.810 6.456 1.00 . A A . 35 ASP CA 1 1
10 12167 1 1 35 ASP CB C 4.458 -8.286 6.069 1.00 . A A . 35 ASP CB 1 1
10 12168 1 1 35 ASP CG C 3.231 -8.792 5.336 1.00 . A A . 35 ASP CG 1 1
10 12169 1 1 35 ASP H H 5.892 -6.883 7.856 1.00 . A A . 35 ASP H 1 1
10 12170 1 1 35 ASP HA H 4.213 -6.217 5.563 1.00 . A A . 35 ASP HA 1 1
10 12171 1 1 35 ASP HB2 H 5.317 -8.413 5.425 1.00 . A A . 35 ASP HB2 1 1
10 12172 1 1 35 ASP HB3 H 4.590 -8.877 6.966 1.00 . A A . 35 ASP HB3 1 1
10 12173 1 1 35 ASP N N 5.542 -6.358 7.120 1.00 . A A . 35 ASP N 1 1
10 12174 1 1 35 ASP O O 3.049 -7.165 8.448 1.00 . A A . 35 ASP O 1 1
10 12175 1 1 35 ASP OD1 O 2.294 -9.273 6.009 1.00 . A A . 35 ASP OD1 1 1
10 12176 1 1 35 ASP OD2 O 3.206 -8.705 4.090 1.00 . A A . 35 ASP OD2 1 1
10 12177 1 1 36 LEU C C -0.047 -4.979 6.678 1.00 . A A . 36 LEU C 1 1
10 12178 1 1 36 LEU CA C 1.027 -5.441 7.640 1.00 . A A . 36 LEU CA 1 1
10 12179 1 1 36 LEU CB C 1.324 -4.352 8.674 1.00 . A A . 36 LEU CB 1 1
10 12180 1 1 36 LEU CD1 C -0.984 -3.439 9.072 1.00 . A A . 36 LEU CD1 1 1
10 12181 1 1 36 LEU CD2 C -0.183 -5.416 10.374 1.00 . A A . 36 LEU CD2 1 1
10 12182 1 1 36 LEU CG C 0.223 -4.108 9.711 1.00 . A A . 36 LEU CG 1 1
10 12183 1 1 36 LEU H H 2.362 -5.383 6.003 1.00 . A A . 36 LEU H 1 1
10 12184 1 1 36 LEU HA H 0.690 -6.334 8.146 1.00 . A A . 36 LEU HA 1 1
10 12185 1 1 36 LEU HB2 H 2.230 -4.621 9.199 1.00 . A A . 36 LEU HB2 1 1
10 12186 1 1 36 LEU HB3 H 1.497 -3.429 8.145 1.00 . A A . 36 LEU HB3 1 1
10 12187 1 1 36 LEU HD11 H -1.542 -4.166 8.507 1.00 . A A . 36 LEU HD11 1 1
10 12188 1 1 36 LEU HD12 H -0.650 -2.650 8.413 1.00 . A A . 36 LEU HD12 1 1
10 12189 1 1 36 LEU HD13 H -1.613 -3.020 9.844 1.00 . A A . 36 LEU HD13 1 1
10 12190 1 1 36 LEU HD21 H -0.919 -5.219 11.139 1.00 . A A . 36 LEU HD21 1 1
10 12191 1 1 36 LEU HD22 H 0.686 -5.877 10.822 1.00 . A A . 36 LEU HD22 1 1
10 12192 1 1 36 LEU HD23 H -0.602 -6.080 9.634 1.00 . A A . 36 LEU HD23 1 1
10 12193 1 1 36 LEU HG H 0.602 -3.448 10.478 1.00 . A A . 36 LEU HG 1 1
10 12194 1 1 36 LEU N N 2.231 -5.770 6.893 1.00 . A A . 36 LEU N 1 1
10 12195 1 1 36 LEU O O 0.185 -4.093 5.854 1.00 . A A . 36 LEU O 1 1
10 12196 1 1 37 LYS C C -3.191 -4.125 6.443 1.00 . A A . 37 LYS C 1 1
10 12197 1 1 37 LYS CA C -2.306 -5.231 5.880 1.00 . A A . 37 LYS CA 1 1
10 12198 1 1 37 LYS CB C -3.118 -6.483 5.543 1.00 . A A . 37 LYS CB 1 1
10 12199 1 1 37 LYS CD C -3.803 -7.078 7.891 1.00 . A A . 37 LYS CD 1 1
10 12200 1 1 37 LYS CE C -4.970 -7.302 8.840 1.00 . A A . 37 LYS CE 1 1
10 12201 1 1 37 LYS CG C -4.285 -6.756 6.485 1.00 . A A . 37 LYS CG 1 1
10 12202 1 1 37 LYS H H -1.361 -6.260 7.465 1.00 . A A . 37 LYS H 1 1
10 12203 1 1 37 LYS HA H -1.858 -4.864 4.973 1.00 . A A . 37 LYS HA 1 1
10 12204 1 1 37 LYS HB2 H -3.500 -6.380 4.544 1.00 . A A . 37 LYS HB2 1 1
10 12205 1 1 37 LYS HB3 H -2.458 -7.338 5.574 1.00 . A A . 37 LYS HB3 1 1
10 12206 1 1 37 LYS HD2 H -3.203 -7.976 7.857 1.00 . A A . 37 LYS HD2 1 1
10 12207 1 1 37 LYS HD3 H -3.205 -6.256 8.254 1.00 . A A . 37 LYS HD3 1 1
10 12208 1 1 37 LYS HE2 H -4.580 -7.520 9.824 1.00 . A A . 37 LYS HE2 1 1
10 12209 1 1 37 LYS HE3 H -5.562 -6.400 8.881 1.00 . A A . 37 LYS HE3 1 1
10 12210 1 1 37 LYS HG2 H -4.918 -5.883 6.523 1.00 . A A . 37 LYS HG2 1 1
10 12211 1 1 37 LYS HG3 H -4.849 -7.595 6.105 1.00 . A A . 37 LYS HG3 1 1
10 12212 1 1 37 LYS HZ1 H -5.282 -9.311 8.363 1.00 . A A . 37 LYS HZ1 1 1
10 12213 1 1 37 LYS HZ2 H -6.225 -8.238 7.457 1.00 . A A . 37 LYS HZ2 1 1
10 12214 1 1 37 LYS HZ3 H -6.623 -8.559 9.070 1.00 . A A . 37 LYS HZ3 1 1
10 12215 1 1 37 LYS N N -1.221 -5.576 6.776 1.00 . A A . 37 LYS N 1 1
10 12216 1 1 37 LYS NZ N -5.835 -8.431 8.402 1.00 . A A . 37 LYS NZ 1 1
10 12217 1 1 37 LYS O O -3.772 -4.254 7.521 1.00 . A A . 37 LYS O 1 1
10 12218 1 1 38 LEU C C -5.467 -1.974 5.407 1.00 . A A . 38 LEU C 1 1
10 12219 1 1 38 LEU CA C -4.094 -1.889 6.072 1.00 . A A . 38 LEU CA 1 1
10 12220 1 1 38 LEU CB C -3.383 -0.581 5.678 1.00 . A A . 38 LEU CB 1 1
10 12221 1 1 38 LEU CD1 C -5.116 1.026 6.523 1.00 . A A . 38 LEU CD1 1 1
10 12222 1 1 38 LEU CD2 C -3.484 1.756 4.780 1.00 . A A . 38 LEU CD2 1 1
10 12223 1 1 38 LEU CG C -4.302 0.591 5.314 1.00 . A A . 38 LEU CG 1 1
10 12224 1 1 38 LEU H H -2.782 -3.002 4.846 1.00 . A A . 38 LEU H 1 1
10 12225 1 1 38 LEU HA H -4.221 -1.913 7.144 1.00 . A A . 38 LEU HA 1 1
10 12226 1 1 38 LEU HB2 H -2.756 -0.269 6.506 1.00 . A A . 38 LEU HB2 1 1
10 12227 1 1 38 LEU HB3 H -2.749 -0.786 4.829 1.00 . A A . 38 LEU HB3 1 1
10 12228 1 1 38 LEU HD11 H -4.614 1.844 7.018 1.00 . A A . 38 LEU HD11 1 1
10 12229 1 1 38 LEU HD12 H -5.210 0.198 7.209 1.00 . A A . 38 LEU HD12 1 1
10 12230 1 1 38 LEU HD13 H -6.096 1.345 6.203 1.00 . A A . 38 LEU HD13 1 1
10 12231 1 1 38 LEU HD21 H -4.150 2.522 4.411 1.00 . A A . 38 LEU HD21 1 1
10 12232 1 1 38 LEU HD22 H -2.847 1.414 3.979 1.00 . A A . 38 LEU HD22 1 1
10 12233 1 1 38 LEU HD23 H -2.875 2.162 5.574 1.00 . A A . 38 LEU HD23 1 1
10 12234 1 1 38 LEU HG H -4.991 0.277 4.537 1.00 . A A . 38 LEU HG 1 1
10 12235 1 1 38 LEU N N -3.280 -3.035 5.689 1.00 . A A . 38 LEU N 1 1
10 12236 1 1 38 LEU O O -5.586 -2.398 4.254 1.00 . A A . 38 LEU O 1 1
10 12237 1 1 39 VAL C C -8.047 -0.536 4.551 1.00 . A A . 39 VAL C 1 1
10 12238 1 1 39 VAL CA C -7.859 -1.599 5.627 1.00 . A A . 39 VAL CA 1 1
10 12239 1 1 39 VAL CB C -8.891 -1.370 6.747 1.00 . A A . 39 VAL CB 1 1
10 12240 1 1 39 VAL CG1 C -10.308 -1.506 6.210 1.00 . A A . 39 VAL CG1 1 1
10 12241 1 1 39 VAL CG2 C -8.654 -2.339 7.896 1.00 . A A . 39 VAL CG2 1 1
10 12242 1 1 39 VAL H H -6.342 -1.269 7.061 1.00 . A A . 39 VAL H 1 1
10 12243 1 1 39 VAL HA H -8.035 -2.573 5.194 1.00 . A A . 39 VAL HA 1 1
10 12244 1 1 39 VAL HB H -8.768 -0.365 7.123 1.00 . A A . 39 VAL HB 1 1
10 12245 1 1 39 VAL HG11 H -10.446 -2.498 5.804 1.00 . A A . 39 VAL HG11 1 1
10 12246 1 1 39 VAL HG12 H -10.469 -0.774 5.433 1.00 . A A . 39 VAL HG12 1 1
10 12247 1 1 39 VAL HG13 H -11.014 -1.344 7.011 1.00 . A A . 39 VAL HG13 1 1
10 12248 1 1 39 VAL HG21 H -7.662 -2.188 8.296 1.00 . A A . 39 VAL HG21 1 1
10 12249 1 1 39 VAL HG22 H -8.747 -3.354 7.536 1.00 . A A . 39 VAL HG22 1 1
10 12250 1 1 39 VAL HG23 H -9.384 -2.164 8.672 1.00 . A A . 39 VAL HG23 1 1
10 12251 1 1 39 VAL N N -6.499 -1.576 6.145 1.00 . A A . 39 VAL N 1 1
10 12252 1 1 39 VAL O O -7.482 0.555 4.633 1.00 . A A . 39 VAL O 1 1
10 12253 1 1 40 VAL C C -10.508 -0.192 1.890 1.00 . A A . 40 VAL C 1 1
10 12254 1 1 40 VAL CA C -9.116 0.051 2.446 1.00 . A A . 40 VAL CA 1 1
10 12255 1 1 40 VAL CB C -8.083 -0.103 1.315 1.00 . A A . 40 VAL CB 1 1
10 12256 1 1 40 VAL CG1 C -6.740 0.447 1.752 1.00 . A A . 40 VAL CG1 1 1
10 12257 1 1 40 VAL CG2 C -7.953 -1.557 0.899 1.00 . A A . 40 VAL CG2 1 1
10 12258 1 1 40 VAL H H -9.275 -1.743 3.543 1.00 . A A . 40 VAL H 1 1
10 12259 1 1 40 VAL HA H -9.060 1.061 2.828 1.00 . A A . 40 VAL HA 1 1
10 12260 1 1 40 VAL HB H -8.420 0.466 0.462 1.00 . A A . 40 VAL HB 1 1
10 12261 1 1 40 VAL HG11 H -6.848 1.484 2.023 1.00 . A A . 40 VAL HG11 1 1
10 12262 1 1 40 VAL HG12 H -6.034 0.357 0.940 1.00 . A A . 40 VAL HG12 1 1
10 12263 1 1 40 VAL HG13 H -6.383 -0.112 2.604 1.00 . A A . 40 VAL HG13 1 1
10 12264 1 1 40 VAL HG21 H -7.453 -2.109 1.683 1.00 . A A . 40 VAL HG21 1 1
10 12265 1 1 40 VAL HG22 H -7.376 -1.620 -0.012 1.00 . A A . 40 VAL HG22 1 1
10 12266 1 1 40 VAL HG23 H -8.934 -1.975 0.732 1.00 . A A . 40 VAL HG23 1 1
10 12267 1 1 40 VAL N N -8.846 -0.864 3.544 1.00 . A A . 40 VAL N 1 1
10 12268 1 1 40 VAL O O -11.145 -1.197 2.206 1.00 . A A . 40 VAL O 1 1
10 12269 1 1 41 ARG C C -12.441 1.463 -0.782 1.00 . A A . 41 ARG C 1 1
10 12270 1 1 41 ARG CA C -12.287 0.586 0.458 1.00 . A A . 41 ARG CA 1 1
10 12271 1 1 41 ARG CB C -13.351 0.917 1.508 1.00 . A A . 41 ARG CB 1 1
10 12272 1 1 41 ARG CD C -12.189 2.920 2.496 1.00 . A A . 41 ARG CD 1 1
10 12273 1 1 41 ARG CG C -13.467 2.392 1.865 1.00 . A A . 41 ARG CG 1 1
10 12274 1 1 41 ARG CZ C -11.638 4.810 3.982 1.00 . A A . 41 ARG CZ 1 1
10 12275 1 1 41 ARG H H -10.408 1.470 0.795 1.00 . A A . 41 ARG H 1 1
10 12276 1 1 41 ARG HA H -12.408 -0.444 0.160 1.00 . A A . 41 ARG HA 1 1
10 12277 1 1 41 ARG HB2 H -14.307 0.580 1.151 1.00 . A A . 41 ARG HB2 1 1
10 12278 1 1 41 ARG HB3 H -13.106 0.378 2.411 1.00 . A A . 41 ARG HB3 1 1
10 12279 1 1 41 ARG HD2 H -11.922 2.281 3.323 1.00 . A A . 41 ARG HD2 1 1
10 12280 1 1 41 ARG HD3 H -11.403 2.899 1.756 1.00 . A A . 41 ARG HD3 1 1
10 12281 1 1 41 ARG HE H -13.018 4.849 2.543 1.00 . A A . 41 ARG HE 1 1
10 12282 1 1 41 ARG HG2 H -13.678 2.958 0.973 1.00 . A A . 41 ARG HG2 1 1
10 12283 1 1 41 ARG HG3 H -14.278 2.516 2.568 1.00 . A A . 41 ARG HG3 1 1
10 12284 1 1 41 ARG HH11 H -10.548 3.140 4.327 1.00 . A A . 41 ARG HH11 1 1
10 12285 1 1 41 ARG HH12 H -10.189 4.486 5.355 1.00 . A A . 41 ARG HH12 1 1
10 12286 1 1 41 ARG HH21 H -12.542 6.615 3.895 1.00 . A A . 41 ARG HH21 1 1
10 12287 1 1 41 ARG HH22 H -11.318 6.455 5.111 1.00 . A A . 41 ARG HH22 1 1
10 12288 1 1 41 ARG N N -10.968 0.713 1.040 1.00 . A A . 41 ARG N 1 1
10 12289 1 1 41 ARG NE N -12.346 4.288 2.983 1.00 . A A . 41 ARG NE 1 1
10 12290 1 1 41 ARG NH1 N -10.716 4.085 4.606 1.00 . A A . 41 ARG NH1 1 1
10 12291 1 1 41 ARG NH2 N -11.851 6.063 4.361 1.00 . A A . 41 ARG NH2 1 1
10 12292 1 1 41 ARG O O -12.601 2.673 -0.681 1.00 . A A . 41 ARG O 1 1
10 12293 1 1 42 SER C C -11.917 2.880 -3.367 1.00 . A A . 42 SER C 1 1
10 12294 1 1 42 SER CA C -12.490 1.456 -3.266 1.00 . A A . 42 SER CA 1 1
10 12295 1 1 42 SER CB C -13.966 1.480 -3.669 1.00 . A A . 42 SER CB 1 1
10 12296 1 1 42 SER H H -12.163 -0.141 -1.924 1.00 . A A . 42 SER H 1 1
10 12297 1 1 42 SER HA H -11.965 0.831 -3.968 1.00 . A A . 42 SER HA 1 1
10 12298 1 1 42 SER HB2 H -14.067 1.967 -4.626 1.00 . A A . 42 SER HB2 1 1
10 12299 1 1 42 SER HB3 H -14.333 0.467 -3.739 1.00 . A A . 42 SER HB3 1 1
10 12300 1 1 42 SER HG H -14.690 1.735 -1.866 1.00 . A A . 42 SER HG 1 1
10 12301 1 1 42 SER N N -12.350 0.820 -1.946 1.00 . A A . 42 SER N 1 1
10 12302 1 1 42 SER O O -11.188 3.188 -4.309 1.00 . A A . 42 SER O 1 1
10 12303 1 1 42 SER OG O -14.742 2.182 -2.715 1.00 . A A . 42 SER OG 1 1
10 12304 1 1 43 THR C C -10.379 5.226 -1.741 1.00 . A A . 43 THR C 1 1
10 12305 1 1 43 THR CA C -11.735 5.113 -2.430 1.00 . A A . 43 THR CA 1 1
10 12306 1 1 43 THR CB C -12.723 6.078 -1.749 1.00 . A A . 43 THR CB 1 1
10 12307 1 1 43 THR CG2 C -14.055 6.100 -2.485 1.00 . A A . 43 THR CG2 1 1
10 12308 1 1 43 THR H H -12.841 3.471 -1.698 1.00 . A A . 43 THR H 1 1
10 12309 1 1 43 THR HA H -11.628 5.414 -3.462 1.00 . A A . 43 THR HA 1 1
10 12310 1 1 43 THR HB H -12.302 7.073 -1.768 1.00 . A A . 43 THR HB 1 1
10 12311 1 1 43 THR HG1 H -13.474 4.894 -0.361 1.00 . A A . 43 THR HG1 1 1
10 12312 1 1 43 THR HG21 H -14.726 6.787 -1.992 1.00 . A A . 43 THR HG21 1 1
10 12313 1 1 43 THR HG22 H -14.485 5.109 -2.479 1.00 . A A . 43 THR HG22 1 1
10 12314 1 1 43 THR HG23 H -13.897 6.418 -3.504 1.00 . A A . 43 THR HG23 1 1
10 12315 1 1 43 THR N N -12.235 3.745 -2.413 1.00 . A A . 43 THR N 1 1
10 12316 1 1 43 THR O O -9.738 6.276 -1.795 1.00 . A A . 43 THR O 1 1
10 12317 1 1 43 THR OG1 O -12.932 5.686 -0.387 1.00 . A A . 43 THR OG1 1 1
10 12318 1 1 44 ASP C C -7.501 3.924 -1.373 1.00 . A A . 44 ASP C 1 1
10 12319 1 1 44 ASP CA C -8.661 4.161 -0.400 1.00 . A A . 44 ASP CA 1 1
10 12320 1 1 44 ASP CB C -8.647 3.117 0.717 1.00 . A A . 44 ASP CB 1 1
10 12321 1 1 44 ASP CG C -8.051 3.661 2.003 1.00 . A A . 44 ASP CG 1 1
10 12322 1 1 44 ASP H H -10.487 3.337 -1.075 1.00 . A A . 44 ASP H 1 1
10 12323 1 1 44 ASP HA H -8.543 5.139 0.041 1.00 . A A . 44 ASP HA 1 1
10 12324 1 1 44 ASP HB2 H -9.661 2.797 0.919 1.00 . A A . 44 ASP HB2 1 1
10 12325 1 1 44 ASP HB3 H -8.059 2.270 0.401 1.00 . A A . 44 ASP HB3 1 1
10 12326 1 1 44 ASP N N -9.940 4.150 -1.093 1.00 . A A . 44 ASP N 1 1
10 12327 1 1 44 ASP O O -6.761 4.851 -1.698 1.00 . A A . 44 ASP O 1 1
10 12328 1 1 44 ASP OD1 O -6.811 3.627 2.146 1.00 . A A . 44 ASP OD1 1 1
10 12329 1 1 44 ASP OD2 O -8.827 4.122 2.866 1.00 . A A . 44 ASP OD2 1 1
10 12330 1 1 45 THR C C -4.900 2.697 -2.246 1.00 . A A . 45 THR C 1 1
10 12331 1 1 45 THR CA C -6.279 2.322 -2.767 1.00 . A A . 45 THR CA 1 1
10 12332 1 1 45 THR CB C -6.469 2.990 -4.140 1.00 . A A . 45 THR CB 1 1
10 12333 1 1 45 THR CG2 C -7.774 2.555 -4.778 1.00 . A A . 45 THR CG2 1 1
10 12334 1 1 45 THR H H -7.968 1.985 -1.530 1.00 . A A . 45 THR H 1 1
10 12335 1 1 45 THR HA H -6.306 1.253 -2.912 1.00 . A A . 45 THR HA 1 1
10 12336 1 1 45 THR HB H -5.656 2.684 -4.781 1.00 . A A . 45 THR HB 1 1
10 12337 1 1 45 THR HG1 H -5.543 4.715 -3.907 1.00 . A A . 45 THR HG1 1 1
10 12338 1 1 45 THR HG21 H -8.428 2.165 -4.017 1.00 . A A . 45 THR HG21 1 1
10 12339 1 1 45 THR HG22 H -7.578 1.789 -5.514 1.00 . A A . 45 THR HG22 1 1
10 12340 1 1 45 THR HG23 H -8.242 3.403 -5.257 1.00 . A A . 45 THR HG23 1 1
10 12341 1 1 45 THR N N -7.346 2.681 -1.829 1.00 . A A . 45 THR N 1 1
10 12342 1 1 45 THR O O -4.772 3.528 -1.361 1.00 . A A . 45 THR O 1 1
10 12343 1 1 45 THR OG1 O -6.450 4.415 -4.009 1.00 . A A . 45 THR OG1 1 1
10 12344 1 1 46 VAL C C -2.230 3.780 -2.023 1.00 . A A . 46 VAL C 1 1
10 12345 1 1 46 VAL CA C -2.478 2.323 -2.452 1.00 . A A . 46 VAL CA 1 1
10 12346 1 1 46 VAL CB C -1.524 1.925 -3.603 1.00 . A A . 46 VAL CB 1 1
10 12347 1 1 46 VAL CG1 C -0.175 2.615 -3.473 1.00 . A A . 46 VAL CG1 1 1
10 12348 1 1 46 VAL CG2 C -1.337 0.411 -3.635 1.00 . A A . 46 VAL CG2 1 1
10 12349 1 1 46 VAL H H -4.064 1.426 -3.509 1.00 . A A . 46 VAL H 1 1
10 12350 1 1 46 VAL HA H -2.256 1.680 -1.616 1.00 . A A . 46 VAL HA 1 1
10 12351 1 1 46 VAL HB H -1.972 2.228 -4.537 1.00 . A A . 46 VAL HB 1 1
10 12352 1 1 46 VAL HG11 H 0.271 2.356 -2.525 1.00 . A A . 46 VAL HG11 1 1
10 12353 1 1 46 VAL HG12 H -0.310 3.684 -3.530 1.00 . A A . 46 VAL HG12 1 1
10 12354 1 1 46 VAL HG13 H 0.470 2.290 -4.276 1.00 . A A . 46 VAL HG13 1 1
10 12355 1 1 46 VAL HG21 H -0.651 0.109 -2.850 1.00 . A A . 46 VAL HG21 1 1
10 12356 1 1 46 VAL HG22 H -0.935 0.119 -4.592 1.00 . A A . 46 VAL HG22 1 1
10 12357 1 1 46 VAL HG23 H -2.291 -0.071 -3.483 1.00 . A A . 46 VAL HG23 1 1
10 12358 1 1 46 VAL N N -3.874 2.080 -2.823 1.00 . A A . 46 VAL N 1 1
10 12359 1 1 46 VAL O O -1.355 4.040 -1.202 1.00 . A A . 46 VAL O 1 1
10 12360 1 1 47 PHE C C -3.243 6.315 -0.761 1.00 . A A . 47 PHE C 1 1
10 12361 1 1 47 PHE CA C -2.853 6.134 -2.214 1.00 . A A . 47 PHE CA 1 1
10 12362 1 1 47 PHE CB C -3.723 7.013 -3.120 1.00 . A A . 47 PHE CB 1 1
10 12363 1 1 47 PHE CD1 C -4.457 8.976 -1.737 1.00 . A A . 47 PHE CD1 1 1
10 12364 1 1 47 PHE CD2 C -2.865 9.345 -3.474 1.00 . A A . 47 PHE CD2 1 1
10 12365 1 1 47 PHE CE1 C -4.419 10.319 -1.413 1.00 . A A . 47 PHE CE1 1 1
10 12366 1 1 47 PHE CE2 C -2.823 10.689 -3.155 1.00 . A A . 47 PHE CE2 1 1
10 12367 1 1 47 PHE CG C -3.682 8.474 -2.770 1.00 . A A . 47 PHE CG 1 1
10 12368 1 1 47 PHE CZ C -3.601 11.176 -2.123 1.00 . A A . 47 PHE CZ 1 1
10 12369 1 1 47 PHE H H -3.657 4.465 -3.248 1.00 . A A . 47 PHE H 1 1
10 12370 1 1 47 PHE HA H -1.815 6.420 -2.321 1.00 . A A . 47 PHE HA 1 1
10 12371 1 1 47 PHE HB2 H -3.389 6.909 -4.138 1.00 . A A . 47 PHE HB2 1 1
10 12372 1 1 47 PHE HB3 H -4.746 6.680 -3.056 1.00 . A A . 47 PHE HB3 1 1
10 12373 1 1 47 PHE HD1 H -5.097 8.308 -1.181 1.00 . A A . 47 PHE HD1 1 1
10 12374 1 1 47 PHE HD2 H -2.258 8.964 -4.282 1.00 . A A . 47 PHE HD2 1 1
10 12375 1 1 47 PHE HE1 H -5.028 10.698 -0.605 1.00 . A A . 47 PHE HE1 1 1
10 12376 1 1 47 PHE HE2 H -2.183 11.357 -3.711 1.00 . A A . 47 PHE HE2 1 1
10 12377 1 1 47 PHE HZ H -3.570 12.227 -1.872 1.00 . A A . 47 PHE HZ 1 1
10 12378 1 1 47 PHE N N -2.990 4.723 -2.582 1.00 . A A . 47 PHE N 1 1
10 12379 1 1 47 PHE O O -2.391 6.581 0.085 1.00 . A A . 47 PHE O 1 1
10 12380 1 1 48 HIS C C -4.256 5.204 1.705 1.00 . A A . 48 HIS C 1 1
10 12381 1 1 48 HIS CA C -4.980 6.272 0.912 1.00 . A A . 48 HIS CA 1 1
10 12382 1 1 48 HIS CB C -6.478 6.071 1.009 1.00 . A A . 48 HIS CB 1 1
10 12383 1 1 48 HIS CD2 C -7.435 7.521 -0.921 1.00 . A A . 48 HIS CD2 1 1
10 12384 1 1 48 HIS CE1 C -8.635 8.904 0.285 1.00 . A A . 48 HIS CE1 1 1
10 12385 1 1 48 HIS CG C -7.277 7.170 0.379 1.00 . A A . 48 HIS CG 1 1
10 12386 1 1 48 HIS H H -5.178 6.002 -1.179 1.00 . A A . 48 HIS H 1 1
10 12387 1 1 48 HIS HA H -4.714 7.248 1.292 1.00 . A A . 48 HIS HA 1 1
10 12388 1 1 48 HIS HB2 H -6.730 5.143 0.520 1.00 . A A . 48 HIS HB2 1 1
10 12389 1 1 48 HIS HB3 H -6.751 6.014 2.052 1.00 . A A . 48 HIS HB3 1 1
10 12390 1 1 48 HIS HD1 H -8.134 8.066 2.083 1.00 . A A . 48 HIS HD1 1 1
10 12391 1 1 48 HIS HD2 H -6.978 7.042 -1.775 1.00 . A A . 48 HIS HD2 1 1
10 12392 1 1 48 HIS HE1 H -9.294 9.709 0.574 1.00 . A A . 48 HIS HE1 1 1
10 12393 1 1 48 HIS HE2 H -8.516 9.120 -1.748 1.00 . A A . 48 HIS HE2 1 1
10 12394 1 1 48 HIS N N -4.530 6.174 -0.465 1.00 . A A . 48 HIS N 1 1
10 12395 1 1 48 HIS ND1 N -8.041 8.058 1.107 1.00 . A A . 48 HIS ND1 1 1
10 12396 1 1 48 HIS NE2 N -8.283 8.600 -0.951 1.00 . A A . 48 HIS NE2 1 1
10 12397 1 1 48 HIS O O -3.835 5.420 2.838 1.00 . A A . 48 HIS O 1 1
10 12398 1 1 49 MET C C -2.092 3.497 2.206 1.00 . A A . 49 MET C 1 1
10 12399 1 1 49 MET CA C -3.397 2.930 1.675 1.00 . A A . 49 MET CA 1 1
10 12400 1 1 49 MET CB C -3.090 1.877 0.614 1.00 . A A . 49 MET CB 1 1
10 12401 1 1 49 MET CE C -2.885 -1.799 2.571 1.00 . A A . 49 MET CE 1 1
10 12402 1 1 49 MET CG C -2.558 0.570 1.178 1.00 . A A . 49 MET CG 1 1
10 12403 1 1 49 MET H H -4.608 3.890 0.247 1.00 . A A . 49 MET H 1 1
10 12404 1 1 49 MET HA H -3.973 2.499 2.468 1.00 . A A . 49 MET HA 1 1
10 12405 1 1 49 MET HB2 H -3.988 1.669 0.048 1.00 . A A . 49 MET HB2 1 1
10 12406 1 1 49 MET HB3 H -2.344 2.280 -0.050 1.00 . A A . 49 MET HB3 1 1
10 12407 1 1 49 MET HE1 H -3.518 -2.443 3.160 1.00 . A A . 49 MET HE1 1 1
10 12408 1 1 49 MET HE2 H -1.988 -1.569 3.126 1.00 . A A . 49 MET HE2 1 1
10 12409 1 1 49 MET HE3 H -2.621 -2.297 1.649 1.00 . A A . 49 MET HE3 1 1
10 12410 1 1 49 MET HG2 H -2.282 -0.074 0.357 1.00 . A A . 49 MET HG2 1 1
10 12411 1 1 49 MET HG3 H -1.684 0.782 1.777 1.00 . A A . 49 MET HG3 1 1
10 12412 1 1 49 MET N N -4.144 4.028 1.091 1.00 . A A . 49 MET N 1 1
10 12413 1 1 49 MET O O -1.698 3.256 3.344 1.00 . A A . 49 MET O 1 1
10 12414 1 1 49 MET SD S -3.764 -0.287 2.202 1.00 . A A . 49 MET SD 1 1
10 12415 1 1 50 LYS C C -0.476 6.011 2.719 1.00 . A A . 50 LYS C 1 1
10 12416 1 1 50 LYS CA C -0.207 4.960 1.658 1.00 . A A . 50 LYS CA 1 1
10 12417 1 1 50 LYS CB C 0.388 5.599 0.388 1.00 . A A . 50 LYS CB 1 1
10 12418 1 1 50 LYS CD C -0.023 8.085 0.318 1.00 . A A . 50 LYS CD 1 1
10 12419 1 1 50 LYS CE C 0.593 9.465 0.486 1.00 . A A . 50 LYS CE 1 1
10 12420 1 1 50 LYS CG C 0.993 6.985 0.584 1.00 . A A . 50 LYS CG 1 1
10 12421 1 1 50 LYS H H -1.843 4.416 0.451 1.00 . A A . 50 LYS H 1 1
10 12422 1 1 50 LYS HA H 0.485 4.228 2.047 1.00 . A A . 50 LYS HA 1 1
10 12423 1 1 50 LYS HB2 H 1.160 4.950 0.005 1.00 . A A . 50 LYS HB2 1 1
10 12424 1 1 50 LYS HB3 H -0.394 5.680 -0.353 1.00 . A A . 50 LYS HB3 1 1
10 12425 1 1 50 LYS HD2 H -0.388 7.987 -0.693 1.00 . A A . 50 LYS HD2 1 1
10 12426 1 1 50 LYS HD3 H -0.843 7.982 1.011 1.00 . A A . 50 LYS HD3 1 1
10 12427 1 1 50 LYS HE2 H 0.972 9.555 1.494 1.00 . A A . 50 LYS HE2 1 1
10 12428 1 1 50 LYS HE3 H 1.408 9.569 -0.215 1.00 . A A . 50 LYS HE3 1 1
10 12429 1 1 50 LYS HG2 H 1.347 7.076 1.598 1.00 . A A . 50 LYS HG2 1 1
10 12430 1 1 50 LYS HG3 H 1.822 7.106 -0.097 1.00 . A A . 50 LYS HG3 1 1
10 12431 1 1 50 LYS HZ1 H 0.052 11.479 0.368 1.00 . A A . 50 LYS HZ1 1 1
10 12432 1 1 50 LYS HZ2 H -1.190 10.467 0.912 1.00 . A A . 50 LYS HZ2 1 1
10 12433 1 1 50 LYS HZ3 H -0.770 10.483 -0.726 1.00 . A A . 50 LYS HZ3 1 1
10 12434 1 1 50 LYS N N -1.452 4.285 1.338 1.00 . A A . 50 LYS N 1 1
10 12435 1 1 50 LYS NZ N -0.398 10.549 0.243 1.00 . A A . 50 LYS NZ 1 1
10 12436 1 1 50 LYS O O 0.341 6.236 3.613 1.00 . A A . 50 LYS O 1 1
10 12437 1 1 51 ARG C C -1.921 7.100 4.982 1.00 . A A . 51 ARG C 1 1
10 12438 1 1 51 ARG CA C -2.025 7.670 3.569 1.00 . A A . 51 ARG CA 1 1
10 12439 1 1 51 ARG CB C -3.453 8.158 3.302 1.00 . A A . 51 ARG CB 1 1
10 12440 1 1 51 ARG CD C -2.976 10.528 3.993 1.00 . A A . 51 ARG CD 1 1
10 12441 1 1 51 ARG CG C -3.874 9.317 4.190 1.00 . A A . 51 ARG CG 1 1
10 12442 1 1 51 ARG CZ C -2.800 12.847 4.807 1.00 . A A . 51 ARG CZ 1 1
10 12443 1 1 51 ARG H H -2.232 6.444 1.866 1.00 . A A . 51 ARG H 1 1
10 12444 1 1 51 ARG HA H -1.348 8.493 3.454 1.00 . A A . 51 ARG HA 1 1
10 12445 1 1 51 ARG HB2 H -3.526 8.477 2.272 1.00 . A A . 51 ARG HB2 1 1
10 12446 1 1 51 ARG HB3 H -4.139 7.343 3.467 1.00 . A A . 51 ARG HB3 1 1
10 12447 1 1 51 ARG HD2 H -1.959 10.247 4.225 1.00 . A A . 51 ARG HD2 1 1
10 12448 1 1 51 ARG HD3 H -3.036 10.840 2.961 1.00 . A A . 51 ARG HD3 1 1
10 12449 1 1 51 ARG HE H -4.089 11.489 5.494 1.00 . A A . 51 ARG HE 1 1
10 12450 1 1 51 ARG HG2 H -4.890 9.593 3.948 1.00 . A A . 51 ARG HG2 1 1
10 12451 1 1 51 ARG HG3 H -3.820 9.004 5.223 1.00 . A A . 51 ARG HG3 1 1
10 12452 1 1 51 ARG HH11 H -1.501 12.378 3.330 1.00 . A A . 51 ARG HH11 1 1
10 12453 1 1 51 ARG HH12 H -1.397 14.002 3.920 1.00 . A A . 51 ARG HH12 1 1
10 12454 1 1 51 ARG HH21 H -3.954 13.625 6.272 1.00 . A A . 51 ARG HH21 1 1
10 12455 1 1 51 ARG HH22 H -2.789 14.710 5.592 1.00 . A A . 51 ARG HH22 1 1
10 12456 1 1 51 ARG N N -1.636 6.655 2.611 1.00 . A A . 51 ARG N 1 1
10 12457 1 1 51 ARG NE N -3.366 11.643 4.851 1.00 . A A . 51 ARG NE 1 1
10 12458 1 1 51 ARG NH1 N -1.818 13.096 3.948 1.00 . A A . 51 ARG NH1 1 1
10 12459 1 1 51 ARG NH2 N -3.215 13.806 5.624 1.00 . A A . 51 ARG NH2 1 1
10 12460 1 1 51 ARG O O -1.138 7.570 5.816 1.00 . A A . 51 ARG O 1 1
10 12461 1 1 52 ARG C C -1.483 4.489 6.654 1.00 . A A . 52 ARG C 1 1
10 12462 1 1 52 ARG CA C -2.713 5.384 6.511 1.00 . A A . 52 ARG CA 1 1
10 12463 1 1 52 ARG CB C -3.993 4.564 6.682 1.00 . A A . 52 ARG CB 1 1
10 12464 1 1 52 ARG CD C -6.488 4.574 6.996 1.00 . A A . 52 ARG CD 1 1
10 12465 1 1 52 ARG CG C -5.257 5.408 6.675 1.00 . A A . 52 ARG CG 1 1
10 12466 1 1 52 ARG CZ C -7.498 3.556 9.000 1.00 . A A . 52 ARG CZ 1 1
10 12467 1 1 52 ARG H H -3.297 5.731 4.515 1.00 . A A . 52 ARG H 1 1
10 12468 1 1 52 ARG HA H -2.679 6.143 7.277 1.00 . A A . 52 ARG HA 1 1
10 12469 1 1 52 ARG HB2 H -4.060 3.850 5.877 1.00 . A A . 52 ARG HB2 1 1
10 12470 1 1 52 ARG HB3 H -3.945 4.033 7.621 1.00 . A A . 52 ARG HB3 1 1
10 12471 1 1 52 ARG HD2 H -7.363 5.201 6.910 1.00 . A A . 52 ARG HD2 1 1
10 12472 1 1 52 ARG HD3 H -6.553 3.764 6.285 1.00 . A A . 52 ARG HD3 1 1
10 12473 1 1 52 ARG HE H -5.560 3.987 8.788 1.00 . A A . 52 ARG HE 1 1
10 12474 1 1 52 ARG HG2 H -5.162 6.188 7.416 1.00 . A A . 52 ARG HG2 1 1
10 12475 1 1 52 ARG HG3 H -5.378 5.851 5.698 1.00 . A A . 52 ARG HG3 1 1
10 12476 1 1 52 ARG HH11 H -8.807 3.948 7.509 1.00 . A A . 52 ARG HH11 1 1
10 12477 1 1 52 ARG HH12 H -9.492 3.234 8.929 1.00 . A A . 52 ARG HH12 1 1
10 12478 1 1 52 ARG HH21 H -6.460 3.048 10.658 1.00 . A A . 52 ARG HH21 1 1
10 12479 1 1 52 ARG HH22 H -8.161 2.723 10.718 1.00 . A A . 52 ARG HH22 1 1
10 12480 1 1 52 ARG N N -2.707 6.056 5.224 1.00 . A A . 52 ARG N 1 1
10 12481 1 1 52 ARG NE N -6.435 4.018 8.346 1.00 . A A . 52 ARG NE 1 1
10 12482 1 1 52 ARG NH1 N -8.697 3.582 8.432 1.00 . A A . 52 ARG NH1 1 1
10 12483 1 1 52 ARG NH2 N -7.361 3.069 10.225 1.00 . A A . 52 ARG NH2 1 1
10 12484 1 1 52 ARG O O -1.204 3.980 7.737 1.00 . A A . 52 ARG O 1 1
10 12485 1 1 53 LEU C C 1.474 4.165 6.482 1.00 . A A . 53 LEU C 1 1
10 12486 1 1 53 LEU CA C 0.455 3.473 5.586 1.00 . A A . 53 LEU CA 1 1
10 12487 1 1 53 LEU CB C 1.013 3.277 4.173 1.00 . A A . 53 LEU CB 1 1
10 12488 1 1 53 LEU CD1 C 1.825 0.948 4.619 1.00 . A A . 53 LEU CD1 1 1
10 12489 1 1 53 LEU CD2 C 2.618 2.181 2.594 1.00 . A A . 53 LEU CD2 1 1
10 12490 1 1 53 LEU CG C 2.191 2.308 4.049 1.00 . A A . 53 LEU CG 1 1
10 12491 1 1 53 LEU H H -1.056 4.662 4.698 1.00 . A A . 53 LEU H 1 1
10 12492 1 1 53 LEU HA H 0.210 2.510 6.009 1.00 . A A . 53 LEU HA 1 1
10 12493 1 1 53 LEU HB2 H 0.218 2.911 3.544 1.00 . A A . 53 LEU HB2 1 1
10 12494 1 1 53 LEU HB3 H 1.323 4.237 3.801 1.00 . A A . 53 LEU HB3 1 1
10 12495 1 1 53 LEU HD11 H 0.970 0.555 4.090 1.00 . A A . 53 LEU HD11 1 1
10 12496 1 1 53 LEU HD12 H 1.583 1.050 5.667 1.00 . A A . 53 LEU HD12 1 1
10 12497 1 1 53 LEU HD13 H 2.660 0.273 4.507 1.00 . A A . 53 LEU HD13 1 1
10 12498 1 1 53 LEU HD21 H 3.549 1.636 2.539 1.00 . A A . 53 LEU HD21 1 1
10 12499 1 1 53 LEU HD22 H 2.750 3.165 2.170 1.00 . A A . 53 LEU HD22 1 1
10 12500 1 1 53 LEU HD23 H 1.857 1.650 2.041 1.00 . A A . 53 LEU HD23 1 1
10 12501 1 1 53 LEU HG H 3.028 2.690 4.609 1.00 . A A . 53 LEU HG 1 1
10 12502 1 1 53 LEU N N -0.761 4.278 5.549 1.00 . A A . 53 LEU N 1 1
10 12503 1 1 53 LEU O O 2.004 3.566 7.415 1.00 . A A . 53 LEU O 1 1
10 12504 1 1 54 HIS C C 2.038 6.465 8.378 1.00 . A A . 54 HIS C 1 1
10 12505 1 1 54 HIS CA C 2.663 6.213 7.010 1.00 . A A . 54 HIS CA 1 1
10 12506 1 1 54 HIS CB C 2.987 7.550 6.337 1.00 . A A . 54 HIS CB 1 1
10 12507 1 1 54 HIS CD2 C 3.290 9.505 8.018 1.00 . A A . 54 HIS CD2 1 1
10 12508 1 1 54 HIS CE1 C 5.467 9.390 8.257 1.00 . A A . 54 HIS CE1 1 1
10 12509 1 1 54 HIS CG C 3.733 8.497 7.229 1.00 . A A . 54 HIS CG 1 1
10 12510 1 1 54 HIS H H 1.351 5.847 5.400 1.00 . A A . 54 HIS H 1 1
10 12511 1 1 54 HIS HA H 3.573 5.646 7.133 1.00 . A A . 54 HIS HA 1 1
10 12512 1 1 54 HIS HB2 H 3.592 7.369 5.463 1.00 . A A . 54 HIS HB2 1 1
10 12513 1 1 54 HIS HB3 H 2.063 8.026 6.038 1.00 . A A . 54 HIS HB3 1 1
10 12514 1 1 54 HIS HD1 H 5.713 7.836 6.951 1.00 . A A . 54 HIS HD1 1 1
10 12515 1 1 54 HIS HD2 H 2.264 9.827 8.133 1.00 . A A . 54 HIS HD2 1 1
10 12516 1 1 54 HIS HE1 H 6.477 9.590 8.584 1.00 . A A . 54 HIS HE1 1 1
10 12517 1 1 54 HIS HE2 H 4.382 10.837 9.220 1.00 . A A . 54 HIS HE2 1 1
10 12518 1 1 54 HIS N N 1.750 5.434 6.191 1.00 . A A . 54 HIS N 1 1
10 12519 1 1 54 HIS ND1 N 5.100 8.454 7.400 1.00 . A A . 54 HIS ND1 1 1
10 12520 1 1 54 HIS NE2 N 4.386 10.043 8.647 1.00 . A A . 54 HIS NE2 1 1
10 12521 1 1 54 HIS O O 2.698 6.332 9.409 1.00 . A A . 54 HIS O 1 1
10 12522 1 1 55 ALA C C 0.054 5.901 10.555 1.00 . A A . 55 ALA C 1 1
10 12523 1 1 55 ALA CA C 0.042 7.107 9.618 1.00 . A A . 55 ALA CA 1 1
10 12524 1 1 55 ALA CB C -1.389 7.529 9.322 1.00 . A A . 55 ALA CB 1 1
10 12525 1 1 55 ALA H H 0.280 6.925 7.516 1.00 . A A . 55 ALA H 1 1
10 12526 1 1 55 ALA HA H 0.537 7.931 10.108 1.00 . A A . 55 ALA HA 1 1
10 12527 1 1 55 ALA HB1 H -1.837 7.935 10.217 1.00 . A A . 55 ALA HB1 1 1
10 12528 1 1 55 ALA HB2 H -1.956 6.670 8.996 1.00 . A A . 55 ALA HB2 1 1
10 12529 1 1 55 ALA HB3 H -1.391 8.278 8.546 1.00 . A A . 55 ALA HB3 1 1
10 12530 1 1 55 ALA N N 0.756 6.832 8.376 1.00 . A A . 55 ALA N 1 1
10 12531 1 1 55 ALA O O 0.202 6.052 11.768 1.00 . A A . 55 ALA O 1 1
10 12532 1 1 56 ALA C C 1.281 2.901 10.950 1.00 . A A . 56 ALA C 1 1
10 12533 1 1 56 ALA CA C -0.119 3.485 10.793 1.00 . A A . 56 ALA CA 1 1
10 12534 1 1 56 ALA CB C -1.053 2.460 10.167 1.00 . A A . 56 ALA CB 1 1
10 12535 1 1 56 ALA H H -0.214 4.640 9.022 1.00 . A A . 56 ALA H 1 1
10 12536 1 1 56 ALA HA H -0.504 3.736 11.770 1.00 . A A . 56 ALA HA 1 1
10 12537 1 1 56 ALA HB1 H -0.676 2.176 9.196 1.00 . A A . 56 ALA HB1 1 1
10 12538 1 1 56 ALA HB2 H -2.038 2.889 10.060 1.00 . A A . 56 ALA HB2 1 1
10 12539 1 1 56 ALA HB3 H -1.107 1.588 10.802 1.00 . A A . 56 ALA HB3 1 1
10 12540 1 1 56 ALA N N -0.105 4.705 9.994 1.00 . A A . 56 ALA N 1 1
10 12541 1 1 56 ALA O O 1.678 2.512 12.049 1.00 . A A . 56 ALA O 1 1
10 12542 1 1 57 GLU C C 4.405 3.380 10.165 1.00 . A A . 57 GLU C 1 1
10 12543 1 1 57 GLU CA C 3.374 2.292 9.875 1.00 . A A . 57 GLU CA 1 1
10 12544 1 1 57 GLU CB C 3.691 1.604 8.544 1.00 . A A . 57 GLU CB 1 1
10 12545 1 1 57 GLU CD C 1.895 -0.137 8.976 1.00 . A A . 57 GLU CD 1 1
10 12546 1 1 57 GLU CG C 2.524 0.810 7.970 1.00 . A A . 57 GLU CG 1 1
10 12547 1 1 57 GLU H H 1.659 3.175 9.004 1.00 . A A . 57 GLU H 1 1
10 12548 1 1 57 GLU HA H 3.416 1.558 10.666 1.00 . A A . 57 GLU HA 1 1
10 12549 1 1 57 GLU HB2 H 3.975 2.356 7.824 1.00 . A A . 57 GLU HB2 1 1
10 12550 1 1 57 GLU HB3 H 4.520 0.928 8.692 1.00 . A A . 57 GLU HB3 1 1
10 12551 1 1 57 GLU HG2 H 1.767 1.499 7.633 1.00 . A A . 57 GLU HG2 1 1
10 12552 1 1 57 GLU HG3 H 2.881 0.232 7.131 1.00 . A A . 57 GLU HG3 1 1
10 12553 1 1 57 GLU N N 2.024 2.842 9.851 1.00 . A A . 57 GLU N 1 1
10 12554 1 1 57 GLU O O 5.081 3.348 11.193 1.00 . A A . 57 GLU O 1 1
10 12555 1 1 57 GLU OE1 O 1.613 0.299 10.111 1.00 . A A . 57 GLU OE1 1 1
10 12556 1 1 57 GLU OE2 O 1.674 -1.312 8.621 1.00 . A A . 57 GLU OE2 1 1
10 12557 1 1 58 GLY C C 6.204 5.810 8.169 1.00 . A A . 58 GLY C 1 1
10 12558 1 1 58 GLY CA C 5.468 5.428 9.443 1.00 . A A . 58 GLY CA 1 1
10 12559 1 1 58 GLY H H 3.956 4.318 8.455 1.00 . A A . 58 GLY H 1 1
10 12560 1 1 58 GLY HA2 H 4.934 6.296 9.806 1.00 . A A . 58 GLY HA2 1 1
10 12561 1 1 58 GLY HA3 H 6.194 5.126 10.187 1.00 . A A . 58 GLY HA3 1 1
10 12562 1 1 58 GLY N N 4.519 4.343 9.255 1.00 . A A . 58 GLY N 1 1
10 12563 1 1 58 GLY O O 6.938 6.798 8.148 1.00 . A A . 58 GLY O 1 1
10 12564 1 1 59 VAL C C 5.829 6.218 4.941 1.00 . A A . 59 VAL C 1 1
10 12565 1 1 59 VAL CA C 6.672 5.302 5.833 1.00 . A A . 59 VAL CA 1 1
10 12566 1 1 59 VAL CB C 6.954 3.985 5.086 1.00 . A A . 59 VAL CB 1 1
10 12567 1 1 59 VAL CG1 C 7.694 4.243 3.784 1.00 . A A . 59 VAL CG1 1 1
10 12568 1 1 59 VAL CG2 C 7.751 3.042 5.969 1.00 . A A . 59 VAL CG2 1 1
10 12569 1 1 59 VAL H H 5.432 4.250 7.179 1.00 . A A . 59 VAL H 1 1
10 12570 1 1 59 VAL HA H 7.616 5.784 6.039 1.00 . A A . 59 VAL HA 1 1
10 12571 1 1 59 VAL HB H 6.009 3.515 4.855 1.00 . A A . 59 VAL HB 1 1
10 12572 1 1 59 VAL HG11 H 7.536 3.414 3.110 1.00 . A A . 59 VAL HG11 1 1
10 12573 1 1 59 VAL HG12 H 8.747 4.343 3.990 1.00 . A A . 59 VAL HG12 1 1
10 12574 1 1 59 VAL HG13 H 7.329 5.152 3.332 1.00 . A A . 59 VAL HG13 1 1
10 12575 1 1 59 VAL HG21 H 7.213 2.866 6.889 1.00 . A A . 59 VAL HG21 1 1
10 12576 1 1 59 VAL HG22 H 8.711 3.485 6.192 1.00 . A A . 59 VAL HG22 1 1
10 12577 1 1 59 VAL HG23 H 7.899 2.105 5.454 1.00 . A A . 59 VAL HG23 1 1
10 12578 1 1 59 VAL N N 6.014 5.033 7.105 1.00 . A A . 59 VAL N 1 1
10 12579 1 1 59 VAL O O 4.771 5.823 4.463 1.00 . A A . 59 VAL O 1 1
10 12580 1 1 60 GLU C C 5.859 8.129 2.402 1.00 . A A . 60 GLU C 1 1
10 12581 1 1 60 GLU CA C 5.627 8.426 3.887 1.00 . A A . 60 GLU CA 1 1
10 12582 1 1 60 GLU CB C 6.127 9.838 4.214 1.00 . A A . 60 GLU CB 1 1
10 12583 1 1 60 GLU CD C 5.604 12.101 5.207 1.00 . A A . 60 GLU CD 1 1
10 12584 1 1 60 GLU CG C 5.155 10.662 5.045 1.00 . A A . 60 GLU CG 1 1
10 12585 1 1 60 GLU H H 7.144 7.698 5.171 1.00 . A A . 60 GLU H 1 1
10 12586 1 1 60 GLU HA H 4.570 8.368 4.096 1.00 . A A . 60 GLU HA 1 1
10 12587 1 1 60 GLU HB2 H 7.054 9.760 4.762 1.00 . A A . 60 GLU HB2 1 1
10 12588 1 1 60 GLU HB3 H 6.311 10.366 3.290 1.00 . A A . 60 GLU HB3 1 1
10 12589 1 1 60 GLU HG2 H 4.189 10.655 4.563 1.00 . A A . 60 GLU HG2 1 1
10 12590 1 1 60 GLU HG3 H 5.070 10.217 6.021 1.00 . A A . 60 GLU HG3 1 1
10 12591 1 1 60 GLU N N 6.311 7.442 4.733 1.00 . A A . 60 GLU N 1 1
10 12592 1 1 60 GLU O O 6.672 7.271 2.057 1.00 . A A . 60 GLU O 1 1
10 12593 1 1 60 GLU OE1 O 5.234 12.938 4.357 1.00 . A A . 60 GLU OE1 1 1
10 12594 1 1 60 GLU OE2 O 6.324 12.392 6.186 1.00 . A A . 60 GLU OE2 1 1
10 12595 1 1 61 PRO C C 6.739 8.532 -0.394 1.00 . A A . 61 PRO C 1 1
10 12596 1 1 61 PRO CA C 5.285 8.653 0.051 1.00 . A A . 61 PRO CA 1 1
10 12597 1 1 61 PRO CB C 4.642 9.916 -0.551 1.00 . A A . 61 PRO CB 1 1
10 12598 1 1 61 PRO CD C 4.158 9.876 1.802 1.00 . A A . 61 PRO CD 1 1
10 12599 1 1 61 PRO CG C 4.256 10.780 0.608 1.00 . A A . 61 PRO CG 1 1
10 12600 1 1 61 PRO HA H 4.742 7.782 -0.283 1.00 . A A . 61 PRO HA 1 1
10 12601 1 1 61 PRO HB2 H 5.358 10.415 -1.188 1.00 . A A . 61 PRO HB2 1 1
10 12602 1 1 61 PRO HB3 H 3.778 9.634 -1.133 1.00 . A A . 61 PRO HB3 1 1
10 12603 1 1 61 PRO HD2 H 4.412 10.413 2.701 1.00 . A A . 61 PRO HD2 1 1
10 12604 1 1 61 PRO HD3 H 3.168 9.453 1.878 1.00 . A A . 61 PRO HD3 1 1
10 12605 1 1 61 PRO HG2 H 5.013 11.532 0.771 1.00 . A A . 61 PRO HG2 1 1
10 12606 1 1 61 PRO HG3 H 3.301 11.247 0.413 1.00 . A A . 61 PRO HG3 1 1
10 12607 1 1 61 PRO N N 5.151 8.842 1.498 1.00 . A A . 61 PRO N 1 1
10 12608 1 1 61 PRO O O 7.098 7.608 -1.124 1.00 . A A . 61 PRO O 1 1
10 12609 1 1 62 GLY C C 9.628 8.103 0.016 1.00 . A A . 62 GLY C 1 1
10 12610 1 1 62 GLY CA C 8.980 9.433 -0.315 1.00 . A A . 62 GLY CA 1 1
10 12611 1 1 62 GLY H H 7.237 10.182 0.626 1.00 . A A . 62 GLY H 1 1
10 12612 1 1 62 GLY HA2 H 9.071 9.611 -1.377 1.00 . A A . 62 GLY HA2 1 1
10 12613 1 1 62 GLY HA3 H 9.499 10.216 0.216 1.00 . A A . 62 GLY HA3 1 1
10 12614 1 1 62 GLY N N 7.575 9.467 0.049 1.00 . A A . 62 GLY N 1 1
10 12615 1 1 62 GLY O O 10.506 7.631 -0.708 1.00 . A A . 62 GLY O 1 1
10 12616 1 1 63 SER C C 8.791 5.062 1.160 1.00 . A A . 63 SER C 1 1
10 12617 1 1 63 SER CA C 9.722 6.211 1.549 1.00 . A A . 63 SER CA 1 1
10 12618 1 1 63 SER CB C 9.935 6.216 3.063 1.00 . A A . 63 SER CB 1 1
10 12619 1 1 63 SER H H 8.489 7.927 1.648 1.00 . A A . 63 SER H 1 1
10 12620 1 1 63 SER HA H 10.673 6.062 1.064 1.00 . A A . 63 SER HA 1 1
10 12621 1 1 63 SER HB2 H 8.985 6.334 3.562 1.00 . A A . 63 SER HB2 1 1
10 12622 1 1 63 SER HB3 H 10.383 5.283 3.360 1.00 . A A . 63 SER HB3 1 1
10 12623 1 1 63 SER HG H 10.290 7.924 3.956 1.00 . A A . 63 SER HG 1 1
10 12624 1 1 63 SER N N 9.190 7.497 1.114 1.00 . A A . 63 SER N 1 1
10 12625 1 1 63 SER O O 9.088 3.897 1.428 1.00 . A A . 63 SER O 1 1
10 12626 1 1 63 SER OG O 10.791 7.276 3.454 1.00 . A A . 63 SER OG 1 1
10 12627 1 1 64 GLN C C 6.881 4.008 -1.351 1.00 . A A . 64 GLN C 1 1
10 12628 1 1 64 GLN CA C 6.699 4.381 0.117 1.00 . A A . 64 GLN CA 1 1
10 12629 1 1 64 GLN CB C 5.273 4.886 0.336 1.00 . A A . 64 GLN CB 1 1
10 12630 1 1 64 GLN CD C 3.691 5.904 2.005 1.00 . A A . 64 GLN CD 1 1
10 12631 1 1 64 GLN CG C 4.859 4.967 1.794 1.00 . A A . 64 GLN CG 1 1
10 12632 1 1 64 GLN H H 7.478 6.333 0.344 1.00 . A A . 64 GLN H 1 1
10 12633 1 1 64 GLN HA H 6.856 3.501 0.722 1.00 . A A . 64 GLN HA 1 1
10 12634 1 1 64 GLN HB2 H 5.185 5.872 -0.094 1.00 . A A . 64 GLN HB2 1 1
10 12635 1 1 64 GLN HB3 H 4.589 4.222 -0.173 1.00 . A A . 64 GLN HB3 1 1
10 12636 1 1 64 GLN HE21 H 3.050 4.798 3.521 1.00 . A A . 64 GLN HE21 1 1
10 12637 1 1 64 GLN HE22 H 2.094 6.189 3.152 1.00 . A A . 64 GLN HE22 1 1
10 12638 1 1 64 GLN HG2 H 4.575 3.980 2.133 1.00 . A A . 64 GLN HG2 1 1
10 12639 1 1 64 GLN HG3 H 5.697 5.320 2.375 1.00 . A A . 64 GLN HG3 1 1
10 12640 1 1 64 GLN N N 7.665 5.392 0.532 1.00 . A A . 64 GLN N 1 1
10 12641 1 1 64 GLN NE2 N 2.861 5.600 2.991 1.00 . A A . 64 GLN NE2 1 1
10 12642 1 1 64 GLN O O 6.039 4.332 -2.190 1.00 . A A . 64 GLN O 1 1
10 12643 1 1 64 GLN OE1 O 3.539 6.892 1.291 1.00 . A A . 64 GLN OE1 1 1
10 12644 1 1 65 ARG C C 7.436 1.639 -3.337 1.00 . A A . 65 ARG C 1 1
10 12645 1 1 65 ARG CA C 8.227 2.905 -3.035 1.00 . A A . 65 ARG CA 1 1
10 12646 1 1 65 ARG CB C 9.719 2.665 -3.262 1.00 . A A . 65 ARG CB 1 1
10 12647 1 1 65 ARG CD C 11.999 3.673 -3.591 1.00 . A A . 65 ARG CD 1 1
10 12648 1 1 65 ARG CG C 10.555 3.933 -3.195 1.00 . A A . 65 ARG CG 1 1
10 12649 1 1 65 ARG CZ C 14.005 4.984 -4.167 1.00 . A A . 65 ARG CZ 1 1
10 12650 1 1 65 ARG H H 8.630 3.109 -0.963 1.00 . A A . 65 ARG H 1 1
10 12651 1 1 65 ARG HA H 7.890 3.693 -3.692 1.00 . A A . 65 ARG HA 1 1
10 12652 1 1 65 ARG HB2 H 10.078 1.983 -2.508 1.00 . A A . 65 ARG HB2 1 1
10 12653 1 1 65 ARG HB3 H 9.856 2.219 -4.236 1.00 . A A . 65 ARG HB3 1 1
10 12654 1 1 65 ARG HD2 H 12.444 3.008 -2.867 1.00 . A A . 65 ARG HD2 1 1
10 12655 1 1 65 ARG HD3 H 12.014 3.205 -4.565 1.00 . A A . 65 ARG HD3 1 1
10 12656 1 1 65 ARG HE H 12.378 5.715 -3.271 1.00 . A A . 65 ARG HE 1 1
10 12657 1 1 65 ARG HG2 H 10.135 4.666 -3.868 1.00 . A A . 65 ARG HG2 1 1
10 12658 1 1 65 ARG HG3 H 10.531 4.316 -2.185 1.00 . A A . 65 ARG HG3 1 1
10 12659 1 1 65 ARG HH11 H 14.106 3.030 -4.680 1.00 . A A . 65 ARG HH11 1 1
10 12660 1 1 65 ARG HH12 H 15.503 3.973 -5.074 1.00 . A A . 65 ARG HH12 1 1
10 12661 1 1 65 ARG HH21 H 14.215 6.958 -3.790 1.00 . A A . 65 ARG HH21 1 1
10 12662 1 1 65 ARG HH22 H 15.566 6.203 -4.568 1.00 . A A . 65 ARG HH22 1 1
10 12663 1 1 65 ARG N N 7.976 3.327 -1.664 1.00 . A A . 65 ARG N 1 1
10 12664 1 1 65 ARG NE N 12.784 4.904 -3.644 1.00 . A A . 65 ARG NE 1 1
10 12665 1 1 65 ARG NH1 N 14.586 3.907 -4.683 1.00 . A A . 65 ARG NH1 1 1
10 12666 1 1 65 ARG NH2 N 14.648 6.143 -4.176 1.00 . A A . 65 ARG NH2 1 1
10 12667 1 1 65 ARG O O 7.902 0.530 -3.074 1.00 . A A . 65 ARG O 1 1
10 12668 1 1 66 TRP C C 5.902 -0.120 -5.375 1.00 . A A . 66 TRP C 1 1
10 12669 1 1 66 TRP CA C 5.356 0.698 -4.210 1.00 . A A . 66 TRP CA 1 1
10 12670 1 1 66 TRP CB C 3.956 1.208 -4.553 1.00 . A A . 66 TRP CB 1 1
10 12671 1 1 66 TRP CD1 C 2.743 1.968 -2.429 1.00 . A A . 66 TRP CD1 1 1
10 12672 1 1 66 TRP CD2 C 3.565 3.639 -3.669 1.00 . A A . 66 TRP CD2 1 1
10 12673 1 1 66 TRP CE2 C 2.928 4.189 -2.542 1.00 . A A . 66 TRP CE2 1 1
10 12674 1 1 66 TRP CE3 C 4.160 4.503 -4.595 1.00 . A A . 66 TRP CE3 1 1
10 12675 1 1 66 TRP CG C 3.436 2.217 -3.578 1.00 . A A . 66 TRP CG 1 1
10 12676 1 1 66 TRP CH2 C 3.459 6.382 -3.237 1.00 . A A . 66 TRP CH2 1 1
10 12677 1 1 66 TRP CZ2 C 2.869 5.561 -2.316 1.00 . A A . 66 TRP CZ2 1 1
10 12678 1 1 66 TRP CZ3 C 4.100 5.865 -4.369 1.00 . A A . 66 TRP CZ3 1 1
10 12679 1 1 66 TRP H H 5.933 2.730 -4.080 1.00 . A A . 66 TRP H 1 1
10 12680 1 1 66 TRP HA H 5.293 0.065 -3.336 1.00 . A A . 66 TRP HA 1 1
10 12681 1 1 66 TRP HB2 H 3.976 1.667 -5.530 1.00 . A A . 66 TRP HB2 1 1
10 12682 1 1 66 TRP HB3 H 3.271 0.372 -4.567 1.00 . A A . 66 TRP HB3 1 1
10 12683 1 1 66 TRP HD1 H 2.481 0.980 -2.078 1.00 . A A . 66 TRP HD1 1 1
10 12684 1 1 66 TRP HE1 H 1.941 3.233 -0.957 1.00 . A A . 66 TRP HE1 1 1
10 12685 1 1 66 TRP HE3 H 4.659 4.122 -5.473 1.00 . A A . 66 TRP HE3 1 1
10 12686 1 1 66 TRP HH2 H 3.436 7.454 -3.101 1.00 . A A . 66 TRP HH2 1 1
10 12687 1 1 66 TRP HZ2 H 2.379 5.975 -1.449 1.00 . A A . 66 TRP HZ2 1 1
10 12688 1 1 66 TRP HZ3 H 4.553 6.547 -5.073 1.00 . A A . 66 TRP HZ3 1 1
10 12689 1 1 66 TRP N N 6.235 1.819 -3.886 1.00 . A A . 66 TRP N 1 1
10 12690 1 1 66 TRP NE1 N 2.434 3.149 -1.800 1.00 . A A . 66 TRP NE1 1 1
10 12691 1 1 66 TRP O O 6.244 0.422 -6.427 1.00 . A A . 66 TRP O 1 1
10 12692 1 1 67 PHE C C 5.660 -3.634 -6.250 1.00 . A A . 67 PHE C 1 1
10 12693 1 1 67 PHE CA C 6.458 -2.334 -6.213 1.00 . A A . 67 PHE CA 1 1
10 12694 1 1 67 PHE CB C 7.940 -2.634 -5.977 1.00 . A A . 67 PHE CB 1 1
10 12695 1 1 67 PHE CD1 C 9.111 -1.486 -7.876 1.00 . A A . 67 PHE CD1 1 1
10 12696 1 1 67 PHE CD2 C 9.481 -0.678 -5.663 1.00 . A A . 67 PHE CD2 1 1
10 12697 1 1 67 PHE CE1 C 9.960 -0.517 -8.376 1.00 . A A . 67 PHE CE1 1 1
10 12698 1 1 67 PHE CE2 C 10.332 0.292 -6.157 1.00 . A A . 67 PHE CE2 1 1
10 12699 1 1 67 PHE CG C 8.862 -1.578 -6.516 1.00 . A A . 67 PHE CG 1 1
10 12700 1 1 67 PHE CZ C 10.572 0.374 -7.515 1.00 . A A . 67 PHE CZ 1 1
10 12701 1 1 67 PHE H H 5.626 -1.808 -4.346 1.00 . A A . 67 PHE H 1 1
10 12702 1 1 67 PHE HA H 6.353 -1.836 -7.162 1.00 . A A . 67 PHE HA 1 1
10 12703 1 1 67 PHE HB2 H 8.118 -2.718 -4.916 1.00 . A A . 67 PHE HB2 1 1
10 12704 1 1 67 PHE HB3 H 8.190 -3.570 -6.454 1.00 . A A . 67 PHE HB3 1 1
10 12705 1 1 67 PHE HD1 H 8.634 -2.182 -8.551 1.00 . A A . 67 PHE HD1 1 1
10 12706 1 1 67 PHE HD2 H 9.294 -0.741 -4.602 1.00 . A A . 67 PHE HD2 1 1
10 12707 1 1 67 PHE HE1 H 10.146 -0.456 -9.438 1.00 . A A . 67 PHE HE1 1 1
10 12708 1 1 67 PHE HE2 H 10.809 0.989 -5.482 1.00 . A A . 67 PHE HE2 1 1
10 12709 1 1 67 PHE HZ H 11.236 1.131 -7.903 1.00 . A A . 67 PHE HZ 1 1
10 12710 1 1 67 PHE N N 5.952 -1.434 -5.188 1.00 . A A . 67 PHE N 1 1
10 12711 1 1 67 PHE O O 5.841 -4.514 -5.411 1.00 . A A . 67 PHE O 1 1
10 12712 1 1 68 PHE C C 4.399 -5.724 -8.606 1.00 . A A . 68 PHE C 1 1
10 12713 1 1 68 PHE CA C 3.942 -4.928 -7.391 1.00 . A A . 68 PHE CA 1 1
10 12714 1 1 68 PHE CB C 2.476 -4.536 -7.556 1.00 . A A . 68 PHE CB 1 1
10 12715 1 1 68 PHE CD1 C 1.278 -6.425 -8.692 1.00 . A A . 68 PHE CD1 1 1
10 12716 1 1 68 PHE CD2 C 0.903 -6.082 -6.362 1.00 . A A . 68 PHE CD2 1 1
10 12717 1 1 68 PHE CE1 C 0.411 -7.500 -8.676 1.00 . A A . 68 PHE CE1 1 1
10 12718 1 1 68 PHE CE2 C 0.034 -7.156 -6.339 1.00 . A A . 68 PHE CE2 1 1
10 12719 1 1 68 PHE CG C 1.533 -5.705 -7.536 1.00 . A A . 68 PHE CG 1 1
10 12720 1 1 68 PHE CZ C -0.212 -7.867 -7.498 1.00 . A A . 68 PHE CZ 1 1
10 12721 1 1 68 PHE H H 4.653 -2.992 -7.844 1.00 . A A . 68 PHE H 1 1
10 12722 1 1 68 PHE HA H 4.050 -5.538 -6.506 1.00 . A A . 68 PHE HA 1 1
10 12723 1 1 68 PHE HB2 H 2.195 -3.868 -6.756 1.00 . A A . 68 PHE HB2 1 1
10 12724 1 1 68 PHE HB3 H 2.358 -4.029 -8.502 1.00 . A A . 68 PHE HB3 1 1
10 12725 1 1 68 PHE HD1 H 1.765 -6.141 -9.612 1.00 . A A . 68 PHE HD1 1 1
10 12726 1 1 68 PHE HD2 H 1.095 -5.527 -5.455 1.00 . A A . 68 PHE HD2 1 1
10 12727 1 1 68 PHE HE1 H 0.219 -8.054 -9.583 1.00 . A A . 68 PHE HE1 1 1
10 12728 1 1 68 PHE HE2 H -0.452 -7.440 -5.418 1.00 . A A . 68 PHE HE2 1 1
10 12729 1 1 68 PHE HZ H -0.891 -8.707 -7.485 1.00 . A A . 68 PHE HZ 1 1
10 12730 1 1 68 PHE N N 4.766 -3.738 -7.225 1.00 . A A . 68 PHE N 1 1
10 12731 1 1 68 PHE O O 4.544 -5.175 -9.700 1.00 . A A . 68 PHE O 1 1
10 12732 1 1 69 SER C C 6.431 -7.422 -10.049 1.00 . A A . 69 SER C 1 1
10 12733 1 1 69 SER CA C 5.080 -7.882 -9.498 1.00 . A A . 69 SER CA 1 1
10 12734 1 1 69 SER CB C 4.042 -7.904 -10.622 1.00 . A A . 69 SER CB 1 1
10 12735 1 1 69 SER H H 4.501 -7.398 -7.519 1.00 . A A . 69 SER H 1 1
10 12736 1 1 69 SER HA H 5.189 -8.880 -9.102 1.00 . A A . 69 SER HA 1 1
10 12737 1 1 69 SER HB2 H 3.105 -8.277 -10.235 1.00 . A A . 69 SER HB2 1 1
10 12738 1 1 69 SER HB3 H 3.903 -6.903 -11.000 1.00 . A A . 69 SER HB3 1 1
10 12739 1 1 69 SER HG H 5.266 -8.389 -12.072 1.00 . A A . 69 SER HG 1 1
10 12740 1 1 69 SER N N 4.632 -7.017 -8.412 1.00 . A A . 69 SER N 1 1
10 12741 1 1 69 SER O O 6.873 -7.889 -11.099 1.00 . A A . 69 SER O 1 1
10 12742 1 1 69 SER OG O 4.460 -8.741 -11.687 1.00 . A A . 69 SER OG 1 1
10 12743 1 1 70 GLY C C 8.265 -4.745 -10.605 1.00 . A A . 70 GLY C 1 1
10 12744 1 1 70 GLY CA C 8.375 -6.005 -9.769 1.00 . A A . 70 GLY CA 1 1
10 12745 1 1 70 GLY H H 6.688 -6.167 -8.507 1.00 . A A . 70 GLY H 1 1
10 12746 1 1 70 GLY HA2 H 8.969 -5.785 -8.892 1.00 . A A . 70 GLY HA2 1 1
10 12747 1 1 70 GLY HA3 H 8.871 -6.771 -10.351 1.00 . A A . 70 GLY HA3 1 1
10 12748 1 1 70 GLY N N 7.085 -6.506 -9.335 1.00 . A A . 70 GLY N 1 1
10 12749 1 1 70 GLY O O 9.121 -4.473 -11.446 1.00 . A A . 70 GLY O 1 1
10 12750 1 1 71 ARG C C 6.405 -1.677 -10.169 1.00 . A A . 71 ARG C 1 1
10 12751 1 1 71 ARG CA C 6.985 -2.736 -11.101 1.00 . A A . 71 ARG CA 1 1
10 12752 1 1 71 ARG CB C 6.038 -2.974 -12.279 1.00 . A A . 71 ARG CB 1 1
10 12753 1 1 71 ARG CD C 5.572 -4.220 -14.410 1.00 . A A . 71 ARG CD 1 1
10 12754 1 1 71 ARG CG C 6.582 -3.955 -13.306 1.00 . A A . 71 ARG CG 1 1
10 12755 1 1 71 ARG CZ C 5.568 -5.254 -16.647 1.00 . A A . 71 ARG CZ 1 1
10 12756 1 1 71 ARG H H 6.556 -4.256 -9.695 1.00 . A A . 71 ARG H 1 1
10 12757 1 1 71 ARG HA H 7.938 -2.392 -11.474 1.00 . A A . 71 ARG HA 1 1
10 12758 1 1 71 ARG HB2 H 5.104 -3.361 -11.901 1.00 . A A . 71 ARG HB2 1 1
10 12759 1 1 71 ARG HB3 H 5.855 -2.033 -12.774 1.00 . A A . 71 ARG HB3 1 1
10 12760 1 1 71 ARG HD2 H 4.695 -4.676 -13.975 1.00 . A A . 71 ARG HD2 1 1
10 12761 1 1 71 ARG HD3 H 5.300 -3.280 -14.866 1.00 . A A . 71 ARG HD3 1 1
10 12762 1 1 71 ARG HE H 6.909 -5.627 -15.215 1.00 . A A . 71 ARG HE 1 1
10 12763 1 1 71 ARG HG2 H 7.479 -3.543 -13.744 1.00 . A A . 71 ARG HG2 1 1
10 12764 1 1 71 ARG HG3 H 6.814 -4.886 -12.811 1.00 . A A . 71 ARG HG3 1 1
10 12765 1 1 71 ARG HH11 H 4.067 -3.936 -16.331 1.00 . A A . 71 ARG HH11 1 1
10 12766 1 1 71 ARG HH12 H 4.085 -4.679 -17.895 1.00 . A A . 71 ARG HH12 1 1
10 12767 1 1 71 ARG HH21 H 6.935 -6.606 -17.271 1.00 . A A . 71 ARG HH21 1 1
10 12768 1 1 71 ARG HH22 H 5.714 -6.196 -18.429 1.00 . A A . 71 ARG HH22 1 1
10 12769 1 1 71 ARG N N 7.208 -3.978 -10.372 1.00 . A A . 71 ARG N 1 1
10 12770 1 1 71 ARG NE N 6.107 -5.110 -15.438 1.00 . A A . 71 ARG NE 1 1
10 12771 1 1 71 ARG NH1 N 4.484 -4.567 -16.985 1.00 . A A . 71 ARG NH1 1 1
10 12772 1 1 71 ARG NH2 N 6.118 -6.087 -17.520 1.00 . A A . 71 ARG NH2 1 1
10 12773 1 1 71 ARG O O 5.844 -2.009 -9.127 1.00 . A A . 71 ARG O 1 1
10 12774 1 1 72 PRO C C 4.472 0.699 -9.668 1.00 . A A . 72 PRO C 1 1
10 12775 1 1 72 PRO CA C 5.994 0.706 -9.712 1.00 . A A . 72 PRO CA 1 1
10 12776 1 1 72 PRO CB C 6.504 1.973 -10.415 1.00 . A A . 72 PRO CB 1 1
10 12777 1 1 72 PRO CD C 7.144 0.104 -11.766 1.00 . A A . 72 PRO CD 1 1
10 12778 1 1 72 PRO CG C 7.532 1.505 -11.393 1.00 . A A . 72 PRO CG 1 1
10 12779 1 1 72 PRO HA H 6.384 0.662 -8.706 1.00 . A A . 72 PRO HA 1 1
10 12780 1 1 72 PRO HB2 H 5.683 2.464 -10.916 1.00 . A A . 72 PRO HB2 1 1
10 12781 1 1 72 PRO HB3 H 6.934 2.642 -9.685 1.00 . A A . 72 PRO HB3 1 1
10 12782 1 1 72 PRO HD2 H 6.444 0.110 -12.589 1.00 . A A . 72 PRO HD2 1 1
10 12783 1 1 72 PRO HD3 H 8.018 -0.481 -12.011 1.00 . A A . 72 PRO HD3 1 1
10 12784 1 1 72 PRO HG2 H 7.526 2.140 -12.266 1.00 . A A . 72 PRO HG2 1 1
10 12785 1 1 72 PRO HG3 H 8.509 1.512 -10.930 1.00 . A A . 72 PRO HG3 1 1
10 12786 1 1 72 PRO N N 6.510 -0.389 -10.537 1.00 . A A . 72 PRO N 1 1
10 12787 1 1 72 PRO O O 3.812 1.073 -10.637 1.00 . A A . 72 PRO O 1 1
10 12788 1 1 73 LEU C C 1.839 1.578 -8.288 1.00 . A A . 73 LEU C 1 1
10 12789 1 1 73 LEU CA C 2.474 0.193 -8.376 1.00 . A A . 73 LEU CA 1 1
10 12790 1 1 73 LEU CB C 2.124 -0.623 -7.130 1.00 . A A . 73 LEU CB 1 1
10 12791 1 1 73 LEU CD1 C 0.275 -1.895 -8.251 1.00 . A A . 73 LEU CD1 1 1
10 12792 1 1 73 LEU CD2 C 0.399 -1.819 -5.754 1.00 . A A . 73 LEU CD2 1 1
10 12793 1 1 73 LEU CG C 0.663 -1.058 -7.042 1.00 . A A . 73 LEU CG 1 1
10 12794 1 1 73 LEU H H 4.506 0.005 -7.786 1.00 . A A . 73 LEU H 1 1
10 12795 1 1 73 LEU HA H 2.078 -0.314 -9.243 1.00 . A A . 73 LEU HA 1 1
10 12796 1 1 73 LEU HB2 H 2.746 -1.506 -7.117 1.00 . A A . 73 LEU HB2 1 1
10 12797 1 1 73 LEU HB3 H 2.353 -0.027 -6.260 1.00 . A A . 73 LEU HB3 1 1
10 12798 1 1 73 LEU HD11 H 0.925 -2.752 -8.319 1.00 . A A . 73 LEU HD11 1 1
10 12799 1 1 73 LEU HD12 H 0.370 -1.299 -9.147 1.00 . A A . 73 LEU HD12 1 1
10 12800 1 1 73 LEU HD13 H -0.748 -2.226 -8.146 1.00 . A A . 73 LEU HD13 1 1
10 12801 1 1 73 LEU HD21 H 1.091 -2.643 -5.673 1.00 . A A . 73 LEU HD21 1 1
10 12802 1 1 73 LEU HD22 H -0.612 -2.197 -5.761 1.00 . A A . 73 LEU HD22 1 1
10 12803 1 1 73 LEU HD23 H 0.528 -1.155 -4.912 1.00 . A A . 73 LEU HD23 1 1
10 12804 1 1 73 LEU N N 3.923 0.271 -8.535 1.00 . A A . 73 LEU N 1 1
10 12805 1 1 73 LEU O O 2.479 2.546 -7.876 1.00 . A A . 73 LEU O 1 1
10 12806 1 1 74 THR C C -0.838 3.123 -7.296 1.00 . A A . 74 THR C 1 1
10 12807 1 1 74 THR CA C -0.175 2.915 -8.657 1.00 . A A . 74 THR CA 1 1
10 12808 1 1 74 THR CB C -1.254 2.943 -9.758 1.00 . A A . 74 THR CB 1 1
10 12809 1 1 74 THR CG2 C -1.769 4.356 -9.987 1.00 . A A . 74 THR CG2 1 1
10 12810 1 1 74 THR H H 0.120 0.849 -9.004 1.00 . A A . 74 THR H 1 1
10 12811 1 1 74 THR HA H 0.520 3.721 -8.838 1.00 . A A . 74 THR HA 1 1
10 12812 1 1 74 THR HB H -2.081 2.323 -9.446 1.00 . A A . 74 THR HB 1 1
10 12813 1 1 74 THR HG1 H 0.094 2.894 -11.197 1.00 . A A . 74 THR HG1 1 1
10 12814 1 1 74 THR HG21 H -0.932 5.036 -10.062 1.00 . A A . 74 THR HG21 1 1
10 12815 1 1 74 THR HG22 H -2.399 4.650 -9.161 1.00 . A A . 74 THR HG22 1 1
10 12816 1 1 74 THR HG23 H -2.339 4.388 -10.902 1.00 . A A . 74 THR HG23 1 1
10 12817 1 1 74 THR N N 0.569 1.658 -8.684 1.00 . A A . 74 THR N 1 1
10 12818 1 1 74 THR O O -0.934 2.194 -6.496 1.00 . A A . 74 THR O 1 1
10 12819 1 1 74 THR OG1 O -0.718 2.429 -10.983 1.00 . A A . 74 THR OG1 1 1
10 12820 1 1 75 ASP C C -3.444 4.483 -5.838 1.00 . A A . 75 ASP C 1 1
10 12821 1 1 75 ASP CA C -1.925 4.687 -5.777 1.00 . A A . 75 ASP CA 1 1
10 12822 1 1 75 ASP CB C -1.594 6.134 -5.406 1.00 . A A . 75 ASP CB 1 1
10 12823 1 1 75 ASP CG C -0.173 6.520 -5.773 1.00 . A A . 75 ASP CG 1 1
10 12824 1 1 75 ASP H H -1.197 5.042 -7.717 1.00 . A A . 75 ASP H 1 1
10 12825 1 1 75 ASP HA H -1.520 4.035 -5.021 1.00 . A A . 75 ASP HA 1 1
10 12826 1 1 75 ASP HB2 H -2.272 6.798 -5.921 1.00 . A A . 75 ASP HB2 1 1
10 12827 1 1 75 ASP HB3 H -1.713 6.258 -4.343 1.00 . A A . 75 ASP HB3 1 1
10 12828 1 1 75 ASP N N -1.288 4.348 -7.040 1.00 . A A . 75 ASP N 1 1
10 12829 1 1 75 ASP O O -4.158 4.807 -4.889 1.00 . A A . 75 ASP O 1 1
10 12830 1 1 75 ASP OD1 O 0.040 6.993 -6.909 1.00 . A A . 75 ASP OD1 1 1
10 12831 1 1 75 ASP OD2 O 0.727 6.348 -4.923 1.00 . A A . 75 ASP OD2 1 1
10 12832 1 1 76 LYS C C -5.583 2.243 -7.557 1.00 . A A . 76 LYS C 1 1
10 12833 1 1 76 LYS CA C -5.361 3.696 -7.141 1.00 . A A . 76 LYS CA 1 1
10 12834 1 1 76 LYS CB C -5.938 4.638 -8.202 1.00 . A A . 76 LYS CB 1 1
10 12835 1 1 76 LYS CD C -6.434 6.997 -8.910 1.00 . A A . 76 LYS CD 1 1
10 12836 1 1 76 LYS CE C -6.344 8.467 -8.536 1.00 . A A . 76 LYS CE 1 1
10 12837 1 1 76 LYS CG C -5.832 6.108 -7.834 1.00 . A A . 76 LYS CG 1 1
10 12838 1 1 76 LYS H H -3.316 3.719 -7.683 1.00 . A A . 76 LYS H 1 1
10 12839 1 1 76 LYS HA H -5.857 3.877 -6.204 1.00 . A A . 76 LYS HA 1 1
10 12840 1 1 76 LYS HB2 H -5.409 4.482 -9.131 1.00 . A A . 76 LYS HB2 1 1
10 12841 1 1 76 LYS HB3 H -6.981 4.400 -8.348 1.00 . A A . 76 LYS HB3 1 1
10 12842 1 1 76 LYS HD2 H -5.899 6.839 -9.836 1.00 . A A . 76 LYS HD2 1 1
10 12843 1 1 76 LYS HD3 H -7.472 6.730 -9.043 1.00 . A A . 76 LYS HD3 1 1
10 12844 1 1 76 LYS HE2 H -5.304 8.733 -8.416 1.00 . A A . 76 LYS HE2 1 1
10 12845 1 1 76 LYS HE3 H -6.775 9.055 -9.333 1.00 . A A . 76 LYS HE3 1 1
10 12846 1 1 76 LYS HG2 H -6.359 6.277 -6.907 1.00 . A A . 76 LYS HG2 1 1
10 12847 1 1 76 LYS HG3 H -4.789 6.364 -7.710 1.00 . A A . 76 LYS HG3 1 1
10 12848 1 1 76 LYS HZ1 H -6.666 8.208 -6.489 1.00 . A A . 76 LYS HZ1 1 1
10 12849 1 1 76 LYS HZ2 H -8.075 8.522 -7.368 1.00 . A A . 76 LYS HZ2 1 1
10 12850 1 1 76 LYS HZ3 H -6.987 9.775 -7.039 1.00 . A A . 76 LYS HZ3 1 1
10 12851 1 1 76 LYS N N -3.932 3.950 -6.959 1.00 . A A . 76 LYS N 1 1
10 12852 1 1 76 LYS NZ N -7.068 8.764 -7.270 1.00 . A A . 76 LYS NZ 1 1
10 12853 1 1 76 LYS O O -6.365 1.951 -8.462 1.00 . A A . 76 LYS O 1 1
10 12854 1 1 77 MET C C -6.017 -0.872 -6.426 1.00 . A A . 77 MET C 1 1
10 12855 1 1 77 MET CA C -4.944 -0.090 -7.192 1.00 . A A . 77 MET CA 1 1
10 12856 1 1 77 MET CB C -3.587 -0.718 -6.905 1.00 . A A . 77 MET CB 1 1
10 12857 1 1 77 MET CE C -3.665 0.527 -9.988 1.00 . A A . 77 MET CE 1 1
10 12858 1 1 77 MET CG C -2.423 0.024 -7.541 1.00 . A A . 77 MET CG 1 1
10 12859 1 1 77 MET H H -4.292 1.643 -6.156 1.00 . A A . 77 MET H 1 1
10 12860 1 1 77 MET HA H -5.144 -0.185 -8.243 1.00 . A A . 77 MET HA 1 1
10 12861 1 1 77 MET HB2 H -3.436 -0.732 -5.835 1.00 . A A . 77 MET HB2 1 1
10 12862 1 1 77 MET HB3 H -3.587 -1.733 -7.275 1.00 . A A . 77 MET HB3 1 1
10 12863 1 1 77 MET HE1 H -3.919 1.366 -9.359 1.00 . A A . 77 MET HE1 1 1
10 12864 1 1 77 MET HE2 H -4.502 -0.154 -10.041 1.00 . A A . 77 MET HE2 1 1
10 12865 1 1 77 MET HE3 H -3.428 0.881 -10.980 1.00 . A A . 77 MET HE3 1 1
10 12866 1 1 77 MET HG2 H -2.576 1.084 -7.410 1.00 . A A . 77 MET HG2 1 1
10 12867 1 1 77 MET HG3 H -1.518 -0.268 -7.037 1.00 . A A . 77 MET HG3 1 1
10 12868 1 1 77 MET N N -4.882 1.339 -6.879 1.00 . A A . 77 MET N 1 1
10 12869 1 1 77 MET O O -6.497 -1.892 -6.923 1.00 . A A . 77 MET O 1 1
10 12870 1 1 77 MET SD S -2.244 -0.324 -9.305 1.00 . A A . 77 MET SD 1 1
10 12871 1 1 78 LYS C C -8.687 -1.388 -5.267 1.00 . A A . 78 LYS C 1 1
10 12872 1 1 78 LYS CA C -7.412 -1.163 -4.468 1.00 . A A . 78 LYS CA 1 1
10 12873 1 1 78 LYS CB C -7.736 -0.453 -3.152 1.00 . A A . 78 LYS CB 1 1
10 12874 1 1 78 LYS CD C -8.571 -2.527 -1.996 1.00 . A A . 78 LYS CD 1 1
10 12875 1 1 78 LYS CE C -9.004 -3.487 -3.092 1.00 . A A . 78 LYS CE 1 1
10 12876 1 1 78 LYS CG C -8.875 -1.085 -2.367 1.00 . A A . 78 LYS CG 1 1
10 12877 1 1 78 LYS H H -6.080 0.443 -4.909 1.00 . A A . 78 LYS H 1 1
10 12878 1 1 78 LYS HA H -6.971 -2.118 -4.242 1.00 . A A . 78 LYS HA 1 1
10 12879 1 1 78 LYS HB2 H -6.856 -0.462 -2.528 1.00 . A A . 78 LYS HB2 1 1
10 12880 1 1 78 LYS HB3 H -8.003 0.567 -3.365 1.00 . A A . 78 LYS HB3 1 1
10 12881 1 1 78 LYS HD2 H -7.508 -2.630 -1.839 1.00 . A A . 78 LYS HD2 1 1
10 12882 1 1 78 LYS HD3 H -9.095 -2.770 -1.086 1.00 . A A . 78 LYS HD3 1 1
10 12883 1 1 78 LYS HE2 H -9.887 -3.093 -3.571 1.00 . A A . 78 LYS HE2 1 1
10 12884 1 1 78 LYS HE3 H -8.208 -3.568 -3.818 1.00 . A A . 78 LYS HE3 1 1
10 12885 1 1 78 LYS HG2 H -9.031 -0.519 -1.461 1.00 . A A . 78 LYS HG2 1 1
10 12886 1 1 78 LYS HG3 H -9.771 -1.059 -2.969 1.00 . A A . 78 LYS HG3 1 1
10 12887 1 1 78 LYS HZ1 H -9.297 -5.543 -3.328 1.00 . A A . 78 LYS HZ1 1 1
10 12888 1 1 78 LYS HZ2 H -10.251 -4.849 -2.118 1.00 . A A . 78 LYS HZ2 1 1
10 12889 1 1 78 LYS HZ3 H -8.604 -5.115 -1.844 1.00 . A A . 78 LYS HZ3 1 1
10 12890 1 1 78 LYS N N -6.431 -0.406 -5.251 1.00 . A A . 78 LYS N 1 1
10 12891 1 1 78 LYS NZ N -9.310 -4.844 -2.557 1.00 . A A . 78 LYS NZ 1 1
10 12892 1 1 78 LYS O O -9.013 -2.521 -5.626 1.00 . A A . 78 LYS O 1 1
10 12893 1 1 79 PHE C C -10.389 -0.941 -7.734 1.00 . A A . 79 PHE C 1 1
10 12894 1 1 79 PHE CA C -10.633 -0.409 -6.318 1.00 . A A . 79 PHE CA 1 1
10 12895 1 1 79 PHE CB C -11.307 0.959 -6.415 1.00 . A A . 79 PHE CB 1 1
10 12896 1 1 79 PHE CD1 C -13.719 0.270 -6.418 1.00 . A A . 79 PHE CD1 1 1
10 12897 1 1 79 PHE CD2 C -12.893 1.514 -8.278 1.00 . A A . 79 PHE CD2 1 1
10 12898 1 1 79 PHE CE1 C -14.972 0.227 -7.000 1.00 . A A . 79 PHE CE1 1 1
10 12899 1 1 79 PHE CE2 C -14.144 1.473 -8.865 1.00 . A A . 79 PHE CE2 1 1
10 12900 1 1 79 PHE CG C -12.667 0.915 -7.049 1.00 . A A . 79 PHE CG 1 1
10 12901 1 1 79 PHE CZ C -15.185 0.829 -8.225 1.00 . A A . 79 PHE CZ 1 1
10 12902 1 1 79 PHE H H -9.109 0.560 -5.224 1.00 . A A . 79 PHE H 1 1
10 12903 1 1 79 PHE HA H -11.287 -1.088 -5.790 1.00 . A A . 79 PHE HA 1 1
10 12904 1 1 79 PHE HB2 H -11.410 1.374 -5.431 1.00 . A A . 79 PHE HB2 1 1
10 12905 1 1 79 PHE HB3 H -10.686 1.613 -7.010 1.00 . A A . 79 PHE HB3 1 1
10 12906 1 1 79 PHE HD1 H -13.554 -0.201 -5.461 1.00 . A A . 79 PHE HD1 1 1
10 12907 1 1 79 PHE HD2 H -12.080 2.019 -8.779 1.00 . A A . 79 PHE HD2 1 1
10 12908 1 1 79 PHE HE1 H -15.783 -0.278 -6.497 1.00 . A A . 79 PHE HE1 1 1
10 12909 1 1 79 PHE HE2 H -14.307 1.945 -9.823 1.00 . A A . 79 PHE HE2 1 1
10 12910 1 1 79 PHE HZ H -16.163 0.796 -8.682 1.00 . A A . 79 PHE HZ 1 1
10 12911 1 1 79 PHE N N -9.402 -0.313 -5.553 1.00 . A A . 79 PHE N 1 1
10 12912 1 1 79 PHE O O -11.341 -1.241 -8.453 1.00 . A A . 79 PHE O 1 1
10 12913 1 1 80 GLU C C -8.629 -3.036 -9.530 1.00 . A A . 80 GLU C 1 1
10 12914 1 1 80 GLU CA C -8.800 -1.520 -9.483 1.00 . A A . 80 GLU CA 1 1
10 12915 1 1 80 GLU CB C -7.526 -0.839 -9.988 1.00 . A A . 80 GLU CB 1 1
10 12916 1 1 80 GLU CD C -8.197 -0.933 -12.421 1.00 . A A . 80 GLU CD 1 1
10 12917 1 1 80 GLU CG C -7.128 -1.255 -11.394 1.00 . A A . 80 GLU CG 1 1
10 12918 1 1 80 GLU H H -8.394 -0.810 -7.529 1.00 . A A . 80 GLU H 1 1
10 12919 1 1 80 GLU HA H -9.618 -1.247 -10.131 1.00 . A A . 80 GLU HA 1 1
10 12920 1 1 80 GLU HB2 H -7.677 0.230 -9.981 1.00 . A A . 80 GLU HB2 1 1
10 12921 1 1 80 GLU HB3 H -6.713 -1.083 -9.319 1.00 . A A . 80 GLU HB3 1 1
10 12922 1 1 80 GLU HG2 H -6.221 -0.736 -11.667 1.00 . A A . 80 GLU HG2 1 1
10 12923 1 1 80 GLU HG3 H -6.950 -2.320 -11.404 1.00 . A A . 80 GLU HG3 1 1
10 12924 1 1 80 GLU N N -9.123 -1.047 -8.140 1.00 . A A . 80 GLU N 1 1
10 12925 1 1 80 GLU O O -8.950 -3.672 -10.534 1.00 . A A . 80 GLU O 1 1
10 12926 1 1 80 GLU OE1 O -9.072 -1.793 -12.656 1.00 . A A . 80 GLU OE1 1 1
10 12927 1 1 80 GLU OE2 O -8.160 0.178 -12.988 1.00 . A A . 80 GLU OE2 1 1
10 12928 1 1 81 GLU C C -9.121 -5.724 -7.799 1.00 . A A . 81 GLU C 1 1
10 12929 1 1 81 GLU CA C -7.901 -5.044 -8.383 1.00 . A A . 81 GLU CA 1 1
10 12930 1 1 81 GLU CB C -6.661 -5.360 -7.546 1.00 . A A . 81 GLU CB 1 1
10 12931 1 1 81 GLU CD C -5.842 -7.155 -9.124 1.00 . A A . 81 GLU CD 1 1
10 12932 1 1 81 GLU CG C -6.175 -6.794 -7.690 1.00 . A A . 81 GLU CG 1 1
10 12933 1 1 81 GLU H H -7.973 -3.075 -7.644 1.00 . A A . 81 GLU H 1 1
10 12934 1 1 81 GLU HA H -7.750 -5.403 -9.391 1.00 . A A . 81 GLU HA 1 1
10 12935 1 1 81 GLU HB2 H -5.860 -4.701 -7.847 1.00 . A A . 81 GLU HB2 1 1
10 12936 1 1 81 GLU HB3 H -6.889 -5.183 -6.506 1.00 . A A . 81 GLU HB3 1 1
10 12937 1 1 81 GLU HG2 H -5.289 -6.923 -7.089 1.00 . A A . 81 GLU HG2 1 1
10 12938 1 1 81 GLU HG3 H -6.948 -7.461 -7.338 1.00 . A A . 81 GLU HG3 1 1
10 12939 1 1 81 GLU N N -8.125 -3.612 -8.445 1.00 . A A . 81 GLU N 1 1
10 12940 1 1 81 GLU O O -9.756 -6.561 -8.437 1.00 . A A . 81 GLU O 1 1
10 12941 1 1 81 GLU OE1 O -6.747 -7.629 -9.842 1.00 . A A . 81 GLU OE1 1 1
10 12942 1 1 81 GLU OE2 O -4.676 -6.964 -9.529 1.00 . A A . 81 GLU OE2 1 1
10 12943 1 1 82 LEU C C -10.345 -7.308 -5.399 1.00 . A A . 82 LEU C 1 1
10 12944 1 1 82 LEU CA C -10.580 -5.866 -5.846 1.00 . A A . 82 LEU CA 1 1
10 12945 1 1 82 LEU CB C -11.844 -5.791 -6.702 1.00 . A A . 82 LEU CB 1 1
10 12946 1 1 82 LEU CD1 C -12.172 -3.377 -6.091 1.00 . A A . 82 LEU CD1 1 1
10 12947 1 1 82 LEU CD2 C -11.353 -3.983 -8.376 1.00 . A A . 82 LEU CD2 1 1
10 12948 1 1 82 LEU CG C -12.236 -4.401 -7.213 1.00 . A A . 82 LEU CG 1 1
10 12949 1 1 82 LEU H H -8.874 -4.672 -6.124 1.00 . A A . 82 LEU H 1 1
10 12950 1 1 82 LEU HA H -10.722 -5.256 -4.967 1.00 . A A . 82 LEU HA 1 1
10 12951 1 1 82 LEU HB2 H -11.721 -6.445 -7.551 1.00 . A A . 82 LEU HB2 1 1
10 12952 1 1 82 LEU HB3 H -12.651 -6.159 -6.110 1.00 . A A . 82 LEU HB3 1 1
10 12953 1 1 82 LEU HD11 H -11.147 -3.256 -5.773 1.00 . A A . 82 LEU HD11 1 1
10 12954 1 1 82 LEU HD12 H -12.769 -3.719 -5.259 1.00 . A A . 82 LEU HD12 1 1
10 12955 1 1 82 LEU HD13 H -12.554 -2.432 -6.445 1.00 . A A . 82 LEU HD13 1 1
10 12956 1 1 82 LEU HD21 H -11.116 -4.847 -8.977 1.00 . A A . 82 LEU HD21 1 1
10 12957 1 1 82 LEU HD22 H -10.443 -3.546 -7.995 1.00 . A A . 82 LEU HD22 1 1
10 12958 1 1 82 LEU HD23 H -11.876 -3.258 -8.981 1.00 . A A . 82 LEU HD23 1 1
10 12959 1 1 82 LEU HG H -13.257 -4.436 -7.568 1.00 . A A . 82 LEU HG 1 1
10 12960 1 1 82 LEU N N -9.437 -5.336 -6.566 1.00 . A A . 82 LEU N 1 1
10 12961 1 1 82 LEU O O -11.103 -7.839 -4.586 1.00 . A A . 82 LEU O 1 1
10 12962 1 1 83 LYS C C -7.770 -9.384 -4.652 1.00 . A A . 83 LYS C 1 1
10 12963 1 1 83 LYS CA C -8.981 -9.314 -5.574 1.00 . A A . 83 LYS CA 1 1
10 12964 1 1 83 LYS CB C -8.708 -10.127 -6.841 1.00 . A A . 83 LYS CB 1 1
10 12965 1 1 83 LYS CD C -10.980 -10.391 -7.885 1.00 . A A . 83 LYS CD 1 1
10 12966 1 1 83 LYS CE C -11.875 -9.550 -6.998 1.00 . A A . 83 LYS CE 1 1
10 12967 1 1 83 LYS CG C -9.601 -9.772 -8.019 1.00 . A A . 83 LYS CG 1 1
10 12968 1 1 83 LYS H H -8.706 -7.460 -6.535 1.00 . A A . 83 LYS H 1 1
10 12969 1 1 83 LYS HA H -9.833 -9.727 -5.062 1.00 . A A . 83 LYS HA 1 1
10 12970 1 1 83 LYS HB2 H -7.688 -9.966 -7.136 1.00 . A A . 83 LYS HB2 1 1
10 12971 1 1 83 LYS HB3 H -8.846 -11.175 -6.617 1.00 . A A . 83 LYS HB3 1 1
10 12972 1 1 83 LYS HD2 H -11.429 -10.470 -8.863 1.00 . A A . 83 LYS HD2 1 1
10 12973 1 1 83 LYS HD3 H -10.879 -11.373 -7.449 1.00 . A A . 83 LYS HD3 1 1
10 12974 1 1 83 LYS HE2 H -11.373 -9.393 -6.060 1.00 . A A . 83 LYS HE2 1 1
10 12975 1 1 83 LYS HE3 H -12.047 -8.599 -7.478 1.00 . A A . 83 LYS HE3 1 1
10 12976 1 1 83 LYS HG2 H -9.703 -8.696 -8.067 1.00 . A A . 83 LYS HG2 1 1
10 12977 1 1 83 LYS HG3 H -9.141 -10.131 -8.929 1.00 . A A . 83 LYS HG3 1 1
10 12978 1 1 83 LYS HZ1 H -13.775 -9.609 -6.130 1.00 . A A . 83 LYS HZ1 1 1
10 12979 1 1 83 LYS HZ2 H -13.041 -11.126 -6.274 1.00 . A A . 83 LYS HZ2 1 1
10 12980 1 1 83 LYS HZ3 H -13.687 -10.368 -7.640 1.00 . A A . 83 LYS HZ3 1 1
10 12981 1 1 83 LYS N N -9.292 -7.935 -5.916 1.00 . A A . 83 LYS N 1 1
10 12982 1 1 83 LYS NZ N -13.187 -10.209 -6.742 1.00 . A A . 83 LYS NZ 1 1
10 12983 1 1 83 LYS O O -6.992 -10.335 -4.705 1.00 . A A . 83 LYS O 1 1
10 12984 1 1 84 ILE C C -6.959 -8.331 -1.410 1.00 . A A . 84 ILE C 1 1
10 12985 1 1 84 ILE CA C -6.501 -8.318 -2.875 1.00 . A A . 84 ILE CA 1 1
10 12986 1 1 84 ILE CB C -5.647 -7.057 -3.128 1.00 . A A . 84 ILE CB 1 1
10 12987 1 1 84 ILE CD1 C -5.719 -4.510 -3.161 1.00 . A A . 84 ILE CD1 1 1
10 12988 1 1 84 ILE CG1 C -6.460 -5.792 -2.846 1.00 . A A . 84 ILE CG1 1 1
10 12989 1 1 84 ILE CG2 C -5.137 -7.049 -4.562 1.00 . A A . 84 ILE CG2 1 1
10 12990 1 1 84 ILE H H -8.261 -7.640 -3.816 1.00 . A A . 84 ILE H 1 1
10 12991 1 1 84 ILE HA H -5.882 -9.184 -3.053 1.00 . A A . 84 ILE HA 1 1
10 12992 1 1 84 ILE HB H -4.796 -7.086 -2.466 1.00 . A A . 84 ILE HB 1 1
10 12993 1 1 84 ILE HD11 H -5.359 -4.543 -4.179 1.00 . A A . 84 ILE HD11 1 1
10 12994 1 1 84 ILE HD12 H -4.883 -4.402 -2.486 1.00 . A A . 84 ILE HD12 1 1
10 12995 1 1 84 ILE HD13 H -6.386 -3.670 -3.043 1.00 . A A . 84 ILE HD13 1 1
10 12996 1 1 84 ILE HG12 H -7.358 -5.809 -3.447 1.00 . A A . 84 ILE HG12 1 1
10 12997 1 1 84 ILE HG13 H -6.732 -5.771 -1.801 1.00 . A A . 84 ILE HG13 1 1
10 12998 1 1 84 ILE HG21 H -5.929 -6.731 -5.222 1.00 . A A . 84 ILE HG21 1 1
10 12999 1 1 84 ILE HG22 H -4.818 -8.043 -4.836 1.00 . A A . 84 ILE HG22 1 1
10 13000 1 1 84 ILE HG23 H -4.304 -6.367 -4.643 1.00 . A A . 84 ILE HG23 1 1
10 13001 1 1 84 ILE N N -7.617 -8.371 -3.805 1.00 . A A . 84 ILE N 1 1
10 13002 1 1 84 ILE O O -6.379 -7.634 -0.578 1.00 . A A . 84 ILE O 1 1
10 13003 1 1 85 PRO C C -7.639 -10.108 1.190 1.00 . A A . 85 PRO C 1 1
10 13004 1 1 85 PRO CA C -8.498 -9.201 0.313 1.00 . A A . 85 PRO CA 1 1
10 13005 1 1 85 PRO CB C -9.888 -9.802 0.136 1.00 . A A . 85 PRO CB 1 1
10 13006 1 1 85 PRO CD C -8.774 -9.992 -1.973 1.00 . A A . 85 PRO CD 1 1
10 13007 1 1 85 PRO CG C -9.754 -10.681 -1.058 1.00 . A A . 85 PRO CG 1 1
10 13008 1 1 85 PRO HA H -8.576 -8.225 0.768 1.00 . A A . 85 PRO HA 1 1
10 13009 1 1 85 PRO HB2 H -10.156 -10.367 1.017 1.00 . A A . 85 PRO HB2 1 1
10 13010 1 1 85 PRO HB3 H -10.608 -9.015 -0.032 1.00 . A A . 85 PRO HB3 1 1
10 13011 1 1 85 PRO HD2 H -8.132 -10.716 -2.454 1.00 . A A . 85 PRO HD2 1 1
10 13012 1 1 85 PRO HD3 H -9.302 -9.405 -2.709 1.00 . A A . 85 PRO HD3 1 1
10 13013 1 1 85 PRO HG2 H -9.374 -11.648 -0.762 1.00 . A A . 85 PRO HG2 1 1
10 13014 1 1 85 PRO HG3 H -10.711 -10.786 -1.546 1.00 . A A . 85 PRO HG3 1 1
10 13015 1 1 85 PRO N N -7.998 -9.121 -1.063 1.00 . A A . 85 PRO N 1 1
10 13016 1 1 85 PRO O O -7.943 -11.287 1.365 1.00 . A A . 85 PRO O 1 1
10 13017 1 1 86 LYS C C -4.963 -11.427 1.816 1.00 . A A . 86 LYS C 1 1
10 13018 1 1 86 LYS CA C -5.658 -10.311 2.596 1.00 . A A . 86 LYS CA 1 1
10 13019 1 1 86 LYS CB C -6.421 -10.907 3.781 1.00 . A A . 86 LYS CB 1 1
10 13020 1 1 86 LYS CD C -7.977 -10.525 5.717 1.00 . A A . 86 LYS CD 1 1
10 13021 1 1 86 LYS CE C -7.057 -11.229 6.699 1.00 . A A . 86 LYS CE 1 1
10 13022 1 1 86 LYS CG C -7.197 -9.878 4.585 1.00 . A A . 86 LYS CG 1 1
10 13023 1 1 86 LYS H H -6.374 -8.605 1.564 1.00 . A A . 86 LYS H 1 1
10 13024 1 1 86 LYS HA H -4.908 -9.631 2.970 1.00 . A A . 86 LYS HA 1 1
10 13025 1 1 86 LYS HB2 H -7.118 -11.644 3.412 1.00 . A A . 86 LYS HB2 1 1
10 13026 1 1 86 LYS HB3 H -5.717 -11.391 4.441 1.00 . A A . 86 LYS HB3 1 1
10 13027 1 1 86 LYS HD2 H -8.530 -9.760 6.243 1.00 . A A . 86 LYS HD2 1 1
10 13028 1 1 86 LYS HD3 H -8.665 -11.246 5.301 1.00 . A A . 86 LYS HD3 1 1
10 13029 1 1 86 LYS HE2 H -6.510 -11.997 6.174 1.00 . A A . 86 LYS HE2 1 1
10 13030 1 1 86 LYS HE3 H -6.362 -10.507 7.104 1.00 . A A . 86 LYS HE3 1 1
10 13031 1 1 86 LYS HG2 H -6.504 -9.163 5.001 1.00 . A A . 86 LYS HG2 1 1
10 13032 1 1 86 LYS HG3 H -7.887 -9.372 3.927 1.00 . A A . 86 LYS HG3 1 1
10 13033 1 1 86 LYS HZ1 H -8.492 -12.549 7.447 1.00 . A A . 86 LYS HZ1 1 1
10 13034 1 1 86 LYS HZ2 H -8.334 -11.128 8.349 1.00 . A A . 86 LYS HZ2 1 1
10 13035 1 1 86 LYS HZ3 H -7.159 -12.339 8.466 1.00 . A A . 86 LYS HZ3 1 1
10 13036 1 1 86 LYS N N -6.563 -9.550 1.739 1.00 . A A . 86 LYS N 1 1
10 13037 1 1 86 LYS NZ N -7.813 -11.855 7.819 1.00 . A A . 86 LYS NZ 1 1
10 13038 1 1 86 LYS O O -4.346 -12.314 2.407 1.00 . A A . 86 LYS O 1 1
10 13039 1 1 87 ASP C C -3.328 -11.788 -1.203 1.00 . A A . 87 ASP C 1 1
10 13040 1 1 87 ASP CA C -4.446 -12.392 -0.359 1.00 . A A . 87 ASP CA 1 1
10 13041 1 1 87 ASP CB C -5.494 -13.038 -1.267 1.00 . A A . 87 ASP CB 1 1
10 13042 1 1 87 ASP CG C -6.581 -13.745 -0.483 1.00 . A A . 87 ASP CG 1 1
10 13043 1 1 87 ASP H H -5.563 -10.650 0.071 1.00 . A A . 87 ASP H 1 1
10 13044 1 1 87 ASP HA H -4.025 -13.151 0.283 1.00 . A A . 87 ASP HA 1 1
10 13045 1 1 87 ASP HB2 H -5.954 -12.273 -1.875 1.00 . A A . 87 ASP HB2 1 1
10 13046 1 1 87 ASP HB3 H -5.010 -13.760 -1.908 1.00 . A A . 87 ASP HB3 1 1
10 13047 1 1 87 ASP N N -5.064 -11.382 0.489 1.00 . A A . 87 ASP N 1 1
10 13048 1 1 87 ASP O O -2.398 -12.487 -1.608 1.00 . A A . 87 ASP O 1 1
10 13049 1 1 87 ASP OD1 O -6.359 -14.904 -0.073 1.00 . A A . 87 ASP OD1 1 1
10 13050 1 1 87 ASP OD2 O -7.655 -13.141 -0.279 1.00 . A A . 87 ASP OD2 1 1
10 13051 1 1 88 TYR C C -1.619 -8.815 -1.422 1.00 . A A . 88 TYR C 1 1
10 13052 1 1 88 TYR CA C -2.417 -9.799 -2.267 1.00 . A A . 88 TYR CA 1 1
10 13053 1 1 88 TYR CB C -3.074 -9.076 -3.437 1.00 . A A . 88 TYR CB 1 1
10 13054 1 1 88 TYR CD1 C -4.273 -10.854 -4.770 1.00 . A A . 88 TYR CD1 1 1
10 13055 1 1 88 TYR CD2 C -2.337 -9.843 -5.726 1.00 . A A . 88 TYR CD2 1 1
10 13056 1 1 88 TYR CE1 C -4.417 -11.647 -5.893 1.00 . A A . 88 TYR CE1 1 1
10 13057 1 1 88 TYR CE2 C -2.475 -10.631 -6.852 1.00 . A A . 88 TYR CE2 1 1
10 13058 1 1 88 TYR CG C -3.232 -9.940 -4.668 1.00 . A A . 88 TYR CG 1 1
10 13059 1 1 88 TYR CZ C -3.516 -11.532 -6.931 1.00 . A A . 88 TYR CZ 1 1
10 13060 1 1 88 TYR H H -4.187 -9.983 -1.122 1.00 . A A . 88 TYR H 1 1
10 13061 1 1 88 TYR HA H -1.741 -10.545 -2.656 1.00 . A A . 88 TYR HA 1 1
10 13062 1 1 88 TYR HB2 H -4.054 -8.745 -3.135 1.00 . A A . 88 TYR HB2 1 1
10 13063 1 1 88 TYR HB3 H -2.474 -8.217 -3.706 1.00 . A A . 88 TYR HB3 1 1
10 13064 1 1 88 TYR HD1 H -4.977 -10.942 -3.956 1.00 . A A . 88 TYR HD1 1 1
10 13065 1 1 88 TYR HD2 H -1.523 -9.136 -5.661 1.00 . A A . 88 TYR HD2 1 1
10 13066 1 1 88 TYR HE1 H -5.233 -12.351 -5.954 1.00 . A A . 88 TYR HE1 1 1
10 13067 1 1 88 TYR HE2 H -1.769 -10.541 -7.664 1.00 . A A . 88 TYR HE2 1 1
10 13068 1 1 88 TYR HH H -2.807 -12.703 -8.281 1.00 . A A . 88 TYR HH 1 1
10 13069 1 1 88 TYR N N -3.423 -10.489 -1.469 1.00 . A A . 88 TYR N 1 1
10 13070 1 1 88 TYR O O -2.138 -8.208 -0.475 1.00 . A A . 88 TYR O 1 1
10 13071 1 1 88 TYR OH O -3.657 -12.320 -8.050 1.00 . A A . 88 TYR OH 1 1
10 13072 1 1 89 VAL C C 1.404 -6.936 -1.989 1.00 . A A . 89 VAL C 1 1
10 13073 1 1 89 VAL CA C 0.531 -7.760 -1.056 1.00 . A A . 89 VAL CA 1 1
10 13074 1 1 89 VAL CB C 1.433 -8.566 -0.108 1.00 . A A . 89 VAL CB 1 1
10 13075 1 1 89 VAL CG1 C 2.365 -9.478 -0.894 1.00 . A A . 89 VAL CG1 1 1
10 13076 1 1 89 VAL CG2 C 2.223 -7.640 0.805 1.00 . A A . 89 VAL CG2 1 1
10 13077 1 1 89 VAL H H -0.012 -9.128 -2.566 1.00 . A A . 89 VAL H 1 1
10 13078 1 1 89 VAL HA H -0.077 -7.093 -0.465 1.00 . A A . 89 VAL HA 1 1
10 13079 1 1 89 VAL HB H 0.797 -9.188 0.504 1.00 . A A . 89 VAL HB 1 1
10 13080 1 1 89 VAL HG11 H 2.991 -10.030 -0.208 1.00 . A A . 89 VAL HG11 1 1
10 13081 1 1 89 VAL HG12 H 2.985 -8.883 -1.547 1.00 . A A . 89 VAL HG12 1 1
10 13082 1 1 89 VAL HG13 H 1.780 -10.168 -1.482 1.00 . A A . 89 VAL HG13 1 1
10 13083 1 1 89 VAL HG21 H 2.526 -6.762 0.254 1.00 . A A . 89 VAL HG21 1 1
10 13084 1 1 89 VAL HG22 H 3.099 -8.156 1.169 1.00 . A A . 89 VAL HG22 1 1
10 13085 1 1 89 VAL HG23 H 1.607 -7.348 1.641 1.00 . A A . 89 VAL HG23 1 1
10 13086 1 1 89 VAL N N -0.354 -8.646 -1.786 1.00 . A A . 89 VAL N 1 1
10 13087 1 1 89 VAL O O 1.934 -7.444 -2.977 1.00 . A A . 89 VAL O 1 1
10 13088 1 1 90 VAL C C 3.733 -4.611 -1.806 1.00 . A A . 90 VAL C 1 1
10 13089 1 1 90 VAL CA C 2.372 -4.764 -2.454 1.00 . A A . 90 VAL CA 1 1
10 13090 1 1 90 VAL CB C 1.728 -3.375 -2.622 1.00 . A A . 90 VAL CB 1 1
10 13091 1 1 90 VAL CG1 C 2.518 -2.540 -3.623 1.00 . A A . 90 VAL CG1 1 1
10 13092 1 1 90 VAL CG2 C 0.277 -3.521 -3.046 1.00 . A A . 90 VAL CG2 1 1
10 13093 1 1 90 VAL H H 1.084 -5.310 -0.877 1.00 . A A . 90 VAL H 1 1
10 13094 1 1 90 VAL HA H 2.499 -5.203 -3.434 1.00 . A A . 90 VAL HA 1 1
10 13095 1 1 90 VAL HB H 1.749 -2.865 -1.666 1.00 . A A . 90 VAL HB 1 1
10 13096 1 1 90 VAL HG11 H 2.619 -3.082 -4.555 1.00 . A A . 90 VAL HG11 1 1
10 13097 1 1 90 VAL HG12 H 3.499 -2.333 -3.221 1.00 . A A . 90 VAL HG12 1 1
10 13098 1 1 90 VAL HG13 H 2.002 -1.610 -3.800 1.00 . A A . 90 VAL HG13 1 1
10 13099 1 1 90 VAL HG21 H 0.194 -4.309 -3.780 1.00 . A A . 90 VAL HG21 1 1
10 13100 1 1 90 VAL HG22 H -0.071 -2.592 -3.469 1.00 . A A . 90 VAL HG22 1 1
10 13101 1 1 90 VAL HG23 H -0.321 -3.770 -2.184 1.00 . A A . 90 VAL HG23 1 1
10 13102 1 1 90 VAL N N 1.546 -5.658 -1.665 1.00 . A A . 90 VAL N 1 1
10 13103 1 1 90 VAL O O 3.861 -4.657 -0.579 1.00 . A A . 90 VAL O 1 1
10 13104 1 1 91 GLN C C 6.372 -2.807 -1.885 1.00 . A A . 91 GLN C 1 1
10 13105 1 1 91 GLN CA C 6.094 -4.273 -2.129 1.00 . A A . 91 GLN CA 1 1
10 13106 1 1 91 GLN CB C 7.113 -4.869 -3.098 1.00 . A A . 91 GLN CB 1 1
10 13107 1 1 91 GLN CD C 9.616 -4.643 -2.746 1.00 . A A . 91 GLN CD 1 1
10 13108 1 1 91 GLN CG C 8.350 -5.412 -2.404 1.00 . A A . 91 GLN CG 1 1
10 13109 1 1 91 GLN H H 4.581 -4.353 -3.585 1.00 . A A . 91 GLN H 1 1
10 13110 1 1 91 GLN HA H 6.155 -4.798 -1.187 1.00 . A A . 91 GLN HA 1 1
10 13111 1 1 91 GLN HB2 H 6.647 -5.678 -3.642 1.00 . A A . 91 GLN HB2 1 1
10 13112 1 1 91 GLN HB3 H 7.421 -4.107 -3.797 1.00 . A A . 91 GLN HB3 1 1
10 13113 1 1 91 GLN HE21 H 8.602 -2.936 -2.881 1.00 . A A . 91 GLN HE21 1 1
10 13114 1 1 91 GLN HE22 H 10.297 -2.827 -3.183 1.00 . A A . 91 GLN HE22 1 1
10 13115 1 1 91 GLN HG2 H 8.192 -5.359 -1.335 1.00 . A A . 91 GLN HG2 1 1
10 13116 1 1 91 GLN HG3 H 8.484 -6.444 -2.694 1.00 . A A . 91 GLN HG3 1 1
10 13117 1 1 91 GLN N N 4.748 -4.425 -2.629 1.00 . A A . 91 GLN N 1 1
10 13118 1 1 91 GLN NE2 N 9.491 -3.337 -2.956 1.00 . A A . 91 GLN NE2 1 1
10 13119 1 1 91 GLN O O 5.843 -1.940 -2.578 1.00 . A A . 91 GLN O 1 1
10 13120 1 1 91 GLN OE1 O 10.702 -5.220 -2.807 1.00 . A A . 91 GLN OE1 1 1
10 13121 1 1 92 VAL C C 8.980 -1.000 -0.190 1.00 . A A . 92 VAL C 1 1
10 13122 1 1 92 VAL CA C 7.508 -1.164 -0.543 1.00 . A A . 92 VAL CA 1 1
10 13123 1 1 92 VAL CB C 6.654 -0.733 0.661 1.00 . A A . 92 VAL CB 1 1
10 13124 1 1 92 VAL CG1 C 5.345 -0.115 0.241 1.00 . A A . 92 VAL CG1 1 1
10 13125 1 1 92 VAL CG2 C 6.362 -1.919 1.547 1.00 . A A . 92 VAL CG2 1 1
10 13126 1 1 92 VAL H H 7.609 -3.268 -0.397 1.00 . A A . 92 VAL H 1 1
10 13127 1 1 92 VAL HA H 7.265 -0.529 -1.379 1.00 . A A . 92 VAL HA 1 1
10 13128 1 1 92 VAL HB H 7.207 -0.009 1.233 1.00 . A A . 92 VAL HB 1 1
10 13129 1 1 92 VAL HG11 H 4.621 -0.313 1.022 1.00 . A A . 92 VAL HG11 1 1
10 13130 1 1 92 VAL HG12 H 5.013 -0.558 -0.688 1.00 . A A . 92 VAL HG12 1 1
10 13131 1 1 92 VAL HG13 H 5.465 0.951 0.117 1.00 . A A . 92 VAL HG13 1 1
10 13132 1 1 92 VAL HG21 H 5.911 -2.706 0.962 1.00 . A A . 92 VAL HG21 1 1
10 13133 1 1 92 VAL HG22 H 5.683 -1.622 2.328 1.00 . A A . 92 VAL HG22 1 1
10 13134 1 1 92 VAL HG23 H 7.276 -2.270 1.976 1.00 . A A . 92 VAL HG23 1 1
10 13135 1 1 92 VAL N N 7.198 -2.533 -0.901 1.00 . A A . 92 VAL N 1 1
10 13136 1 1 92 VAL O O 9.571 -1.861 0.460 1.00 . A A . 92 VAL O 1 1
10 13137 1 1 93 ILE C C 11.104 1.718 0.385 1.00 . A A . 93 ILE C 1 1
10 13138 1 1 93 ILE CA C 10.964 0.386 -0.334 1.00 . A A . 93 ILE CA 1 1
10 13139 1 1 93 ILE CB C 11.834 0.412 -1.600 1.00 . A A . 93 ILE CB 1 1
10 13140 1 1 93 ILE CD1 C 12.184 -0.674 -3.870 1.00 . A A . 93 ILE CD1 1 1
10 13141 1 1 93 ILE CG1 C 11.371 -0.650 -2.597 1.00 . A A . 93 ILE CG1 1 1
10 13142 1 1 93 ILE CG2 C 13.295 0.198 -1.234 1.00 . A A . 93 ILE CG2 1 1
10 13143 1 1 93 ILE H H 9.052 0.756 -1.141 1.00 . A A . 93 ILE H 1 1
10 13144 1 1 93 ILE HA H 11.331 -0.398 0.311 1.00 . A A . 93 ILE HA 1 1
10 13145 1 1 93 ILE HB H 11.745 1.386 -2.046 1.00 . A A . 93 ILE HB 1 1
10 13146 1 1 93 ILE HD11 H 12.251 0.325 -4.270 1.00 . A A . 93 ILE HD11 1 1
10 13147 1 1 93 ILE HD12 H 11.704 -1.319 -4.591 1.00 . A A . 93 ILE HD12 1 1
10 13148 1 1 93 ILE HD13 H 13.175 -1.045 -3.658 1.00 . A A . 93 ILE HD13 1 1
10 13149 1 1 93 ILE HG12 H 11.447 -1.624 -2.136 1.00 . A A . 93 ILE HG12 1 1
10 13150 1 1 93 ILE HG13 H 10.341 -0.461 -2.862 1.00 . A A . 93 ILE HG13 1 1
10 13151 1 1 93 ILE HG21 H 13.408 -0.759 -0.747 1.00 . A A . 93 ILE HG21 1 1
10 13152 1 1 93 ILE HG22 H 13.619 0.983 -0.565 1.00 . A A . 93 ILE HG22 1 1
10 13153 1 1 93 ILE HG23 H 13.898 0.219 -2.131 1.00 . A A . 93 ILE HG23 1 1
10 13154 1 1 93 ILE N N 9.568 0.110 -0.622 1.00 . A A . 93 ILE N 1 1
10 13155 1 1 93 ILE O O 10.672 2.762 -0.107 1.00 . A A . 93 ILE O 1 1
10 13156 1 1 94 VAL C C 13.406 2.959 2.751 1.00 . A A . 94 VAL C 1 1
10 13157 1 1 94 VAL CA C 11.929 2.832 2.391 1.00 . A A . 94 VAL CA 1 1
10 13158 1 1 94 VAL CB C 11.078 2.786 3.687 1.00 . A A . 94 VAL CB 1 1
10 13159 1 1 94 VAL CG1 C 11.007 1.367 4.232 1.00 . A A . 94 VAL CG1 1 1
10 13160 1 1 94 VAL CG2 C 11.633 3.731 4.747 1.00 . A A . 94 VAL CG2 1 1
10 13161 1 1 94 VAL H H 11.995 0.782 1.877 1.00 . A A . 94 VAL H 1 1
10 13162 1 1 94 VAL HA H 11.634 3.702 1.822 1.00 . A A . 94 VAL HA 1 1
10 13163 1 1 94 VAL HB H 10.072 3.107 3.445 1.00 . A A . 94 VAL HB 1 1
10 13164 1 1 94 VAL HG11 H 10.555 0.720 3.494 1.00 . A A . 94 VAL HG11 1 1
10 13165 1 1 94 VAL HG12 H 10.411 1.357 5.133 1.00 . A A . 94 VAL HG12 1 1
10 13166 1 1 94 VAL HG13 H 12.004 1.017 4.456 1.00 . A A . 94 VAL HG13 1 1
10 13167 1 1 94 VAL HG21 H 12.494 3.279 5.216 1.00 . A A . 94 VAL HG21 1 1
10 13168 1 1 94 VAL HG22 H 10.876 3.924 5.491 1.00 . A A . 94 VAL HG22 1 1
10 13169 1 1 94 VAL HG23 H 11.927 4.661 4.283 1.00 . A A . 94 VAL HG23 1 1
10 13170 1 1 94 VAL N N 11.700 1.654 1.559 1.00 . A A . 94 VAL N 1 1
10 13171 1 1 94 VAL O O 13.877 2.349 3.711 1.00 . A A . 94 VAL O 1 1
10 13172 1 1 95 SER C C 15.842 5.435 2.505 1.00 . A A . 95 SER C 1 1
10 13173 1 1 95 SER CA C 15.553 3.967 2.207 1.00 . A A . 95 SER CA 1 1
10 13174 1 1 95 SER CB C 16.360 3.512 0.991 1.00 . A A . 95 SER CB 1 1
10 13175 1 1 95 SER H H 13.696 4.213 1.224 1.00 . A A . 95 SER H 1 1
10 13176 1 1 95 SER HA H 15.842 3.374 3.062 1.00 . A A . 95 SER HA 1 1
10 13177 1 1 95 SER HB2 H 16.011 4.038 0.114 1.00 . A A . 95 SER HB2 1 1
10 13178 1 1 95 SER HB3 H 17.406 3.734 1.151 1.00 . A A . 95 SER HB3 1 1
10 13179 1 1 95 SER HG H 16.883 1.647 1.275 1.00 . A A . 95 SER HG 1 1
10 13180 1 1 95 SER N N 14.130 3.756 1.974 1.00 . A A . 95 SER N 1 1
10 13181 1 1 95 SER O O 16.920 5.942 2.194 1.00 . A A . 95 SER O 1 1
10 13182 1 1 95 SER OG O 16.216 2.120 0.774 1.00 . A A . 95 SER OG 1 1
10 13183 1 1 96 GLN C C 15.004 7.718 4.962 1.00 . A A . 96 GLN C 1 1
10 13184 1 1 96 GLN CA C 15.014 7.523 3.446 1.00 . A A . 96 GLN CA 1 1
10 13185 1 1 96 GLN CB C 13.886 8.337 2.809 1.00 . A A . 96 GLN CB 1 1
10 13186 1 1 96 GLN CD C 14.951 8.775 0.555 1.00 . A A . 96 GLN CD 1 1
10 13187 1 1 96 GLN CG C 13.780 8.163 1.301 1.00 . A A . 96 GLN CG 1 1
10 13188 1 1 96 GLN H H 14.032 5.652 3.328 1.00 . A A . 96 GLN H 1 1
10 13189 1 1 96 GLN HA H 15.961 7.865 3.056 1.00 . A A . 96 GLN HA 1 1
10 13190 1 1 96 GLN HB2 H 12.947 8.037 3.250 1.00 . A A . 96 GLN HB2 1 1
10 13191 1 1 96 GLN HB3 H 14.052 9.384 3.018 1.00 . A A . 96 GLN HB3 1 1
10 13192 1 1 96 GLN HE21 H 15.947 7.058 0.651 1.00 . A A . 96 GLN HE21 1 1
10 13193 1 1 96 GLN HE22 H 16.761 8.354 -0.150 1.00 . A A . 96 GLN HE22 1 1
10 13194 1 1 96 GLN HG2 H 13.744 7.108 1.076 1.00 . A A . 96 GLN HG2 1 1
10 13195 1 1 96 GLN HG3 H 12.870 8.634 0.962 1.00 . A A . 96 GLN HG3 1 1
10 13196 1 1 96 GLN N N 14.869 6.113 3.106 1.00 . A A . 96 GLN N 1 1
10 13197 1 1 96 GLN NE2 N 15.992 7.982 0.330 1.00 . A A . 96 GLN NE2 1 1
10 13198 1 1 96 GLN O O 13.970 8.042 5.547 1.00 . A A . 96 GLN O 1 1
10 13199 1 1 96 GLN OE1 O 14.918 9.948 0.181 1.00 . A A . 96 GLN OE1 1 1
10 13200 1 1 97 PRO C C 15.729 9.000 7.571 1.00 . A A . 97 PRO C 1 1
10 13201 1 1 97 PRO CA C 16.289 7.672 7.070 1.00 . A A . 97 PRO CA 1 1
10 13202 1 1 97 PRO CB C 17.799 7.608 7.305 1.00 . A A . 97 PRO CB 1 1
10 13203 1 1 97 PRO CD C 17.442 7.134 4.989 1.00 . A A . 97 PRO CD 1 1
10 13204 1 1 97 PRO CG C 18.324 6.810 6.164 1.00 . A A . 97 PRO CG 1 1
10 13205 1 1 97 PRO HA H 15.806 6.860 7.596 1.00 . A A . 97 PRO HA 1 1
10 13206 1 1 97 PRO HB2 H 18.208 8.608 7.310 1.00 . A A . 97 PRO HB2 1 1
10 13207 1 1 97 PRO HB3 H 18.000 7.125 8.249 1.00 . A A . 97 PRO HB3 1 1
10 13208 1 1 97 PRO HD2 H 17.856 7.955 4.422 1.00 . A A . 97 PRO HD2 1 1
10 13209 1 1 97 PRO HD3 H 17.315 6.266 4.362 1.00 . A A . 97 PRO HD3 1 1
10 13210 1 1 97 PRO HG2 H 19.345 7.095 5.955 1.00 . A A . 97 PRO HG2 1 1
10 13211 1 1 97 PRO HG3 H 18.267 5.757 6.395 1.00 . A A . 97 PRO HG3 1 1
10 13212 1 1 97 PRO N N 16.163 7.520 5.617 1.00 . A A . 97 PRO N 1 1
10 13213 1 1 97 PRO O O 14.878 9.030 8.459 1.00 . A A . 97 PRO O 1 1
10 13214 1 1 98 VAL C C 15.720 12.367 6.188 1.00 . A A . 98 VAL C 1 1
10 13215 1 1 98 VAL CA C 15.763 11.426 7.388 1.00 . A A . 98 VAL CA 1 1
10 13216 1 1 98 VAL CB C 16.673 12.032 8.474 1.00 . A A . 98 VAL CB 1 1
10 13217 1 1 98 VAL CG1 C 16.624 11.195 9.742 1.00 . A A . 98 VAL CG1 1 1
10 13218 1 1 98 VAL CG2 C 18.102 12.158 7.966 1.00 . A A . 98 VAL CG2 1 1
10 13219 1 1 98 VAL H H 16.893 10.008 6.296 1.00 . A A . 98 VAL H 1 1
10 13220 1 1 98 VAL HA H 14.766 11.333 7.794 1.00 . A A . 98 VAL HA 1 1
10 13221 1 1 98 VAL HB H 16.308 13.022 8.709 1.00 . A A . 98 VAL HB 1 1
10 13222 1 1 98 VAL HG11 H 17.266 11.636 10.490 1.00 . A A . 98 VAL HG11 1 1
10 13223 1 1 98 VAL HG12 H 16.960 10.192 9.525 1.00 . A A . 98 VAL HG12 1 1
10 13224 1 1 98 VAL HG13 H 15.610 11.162 10.113 1.00 . A A . 98 VAL HG13 1 1
10 13225 1 1 98 VAL HG21 H 18.477 11.181 7.700 1.00 . A A . 98 VAL HG21 1 1
10 13226 1 1 98 VAL HG22 H 18.723 12.584 8.740 1.00 . A A . 98 VAL HG22 1 1
10 13227 1 1 98 VAL HG23 H 18.120 12.799 7.096 1.00 . A A . 98 VAL HG23 1 1
10 13228 1 1 98 VAL N N 16.216 10.096 6.998 1.00 . A A . 98 VAL N 1 1
10 13229 1 1 98 VAL O O 16.098 13.535 6.286 1.00 . A A . 98 VAL O 1 1
10 13230 1 1 99 GLN C C 13.876 12.326 3.078 1.00 . A A . 99 GLN C 1 1
10 13231 1 1 99 GLN CA C 15.162 12.642 3.836 1.00 . A A . 99 GLN CA 1 1
10 13232 1 1 99 GLN CB C 16.374 12.382 2.940 1.00 . A A . 99 GLN CB 1 1
10 13233 1 1 99 GLN CD C 17.759 10.684 1.682 1.00 . A A . 99 GLN CD 1 1
10 13234 1 1 99 GLN CG C 16.596 10.911 2.629 1.00 . A A . 99 GLN CG 1 1
10 13235 1 1 99 GLN H H 14.968 10.913 5.040 1.00 . A A . 99 GLN H 1 1
10 13236 1 1 99 GLN HA H 15.151 13.685 4.118 1.00 . A A . 99 GLN HA 1 1
10 13237 1 1 99 GLN HB2 H 16.238 12.909 2.007 1.00 . A A . 99 GLN HB2 1 1
10 13238 1 1 99 GLN HB3 H 17.258 12.762 3.431 1.00 . A A . 99 GLN HB3 1 1
10 13239 1 1 99 GLN HE21 H 19.012 10.534 3.219 1.00 . A A . 99 GLN HE21 1 1
10 13240 1 1 99 GLN HE22 H 19.720 10.359 1.652 1.00 . A A . 99 GLN HE22 1 1
10 13241 1 1 99 GLN HG2 H 16.797 10.387 3.552 1.00 . A A . 99 GLN HG2 1 1
10 13242 1 1 99 GLN HG3 H 15.700 10.513 2.178 1.00 . A A . 99 GLN HG3 1 1
10 13243 1 1 99 GLN N N 15.255 11.850 5.056 1.00 . A A . 99 GLN N 1 1
10 13244 1 1 99 GLN NE2 N 18.951 10.507 2.242 1.00 . A A . 99 GLN NE2 1 1
10 13245 1 1 99 GLN O O 13.150 11.395 3.428 1.00 . A A . 99 GLN O 1 1
10 13246 1 1 99 GLN OE1 O 17.588 10.666 0.464 1.00 . A A . 99 GLN OE1 1 1
10 13247 1 1 100 ASN C C 12.724 12.134 -0.040 1.00 . A A . 100 ASN C 1 1
10 13248 1 1 100 ASN CA C 12.400 12.911 1.232 1.00 . A A . 100 ASN CA 1 1
10 13249 1 1 100 ASN CB C 11.773 14.261 0.875 1.00 . A A . 100 ASN CB 1 1
10 13250 1 1 100 ASN CG C 10.464 14.113 0.124 1.00 . A A . 100 ASN CG 1 1
10 13251 1 1 100 ASN H H 14.216 13.833 1.808 1.00 . A A . 100 ASN H 1 1
10 13252 1 1 100 ASN HA H 11.696 12.341 1.818 1.00 . A A . 100 ASN HA 1 1
10 13253 1 1 100 ASN HB2 H 11.585 14.814 1.783 1.00 . A A . 100 ASN HB2 1 1
10 13254 1 1 100 ASN HB3 H 12.462 14.817 0.256 1.00 . A A . 100 ASN HB3 1 1
10 13255 1 1 100 ASN HD21 H 9.801 15.822 0.895 1.00 . A A . 100 ASN HD21 1 1
10 13256 1 1 100 ASN HD22 H 8.714 15.009 -0.174 1.00 . A A . 100 ASN HD22 1 1
10 13257 1 1 100 ASN N N 13.599 13.107 2.039 1.00 . A A . 100 ASN N 1 1
10 13258 1 1 100 ASN ND2 N 9.570 15.079 0.300 1.00 . A A . 100 ASN ND2 1 1
10 13259 1 1 100 ASN O O 13.078 12.776 -1.051 1.00 . A A . 100 ASN O 1 1
10 13260 1 1 100 ASN OD1 O 10.259 13.143 -0.606 1.00 . A A . 100 ASN OD1 1 1
11 13261 1 1 21 GLY C C -19.705 -4.626 2.603 1.00 . A A . 21 GLY C 1 1
11 13262 1 1 21 GLY CA C -20.940 -3.999 3.218 1.00 . A A . 21 GLY CA 1 1
11 13263 1 1 21 GLY H H -20.611 -4.664 5.171 1.00 . A A . 21 GLY H 1 1
11 13264 1 1 21 GLY HA2 H -21.746 -4.039 2.500 1.00 . A A . 21 GLY HA2 1 1
11 13265 1 1 21 GLY HA3 H -20.730 -2.966 3.450 1.00 . A A . 21 GLY HA3 1 1
11 13266 1 1 21 GLY N N -21.372 -4.693 4.462 1.00 . A A . 21 GLY N 1 1
11 13267 1 1 21 GLY O O -19.222 -5.656 3.075 1.00 . A A . 21 GLY O 1 1
11 13268 1 1 22 TYR C C -16.775 -3.681 1.232 1.00 . A A . 22 TYR C 1 1
11 13269 1 1 22 TYR CA C -18.004 -4.507 0.866 1.00 . A A . 22 TYR CA 1 1
11 13270 1 1 22 TYR CB C -18.214 -4.490 -0.650 1.00 . A A . 22 TYR CB 1 1
11 13271 1 1 22 TYR CD1 C -16.840 -6.375 -1.618 1.00 . A A . 22 TYR CD1 1 1
11 13272 1 1 22 TYR CD2 C -16.098 -4.139 -1.983 1.00 . A A . 22 TYR CD2 1 1
11 13273 1 1 22 TYR CE1 C -15.759 -6.854 -2.332 1.00 . A A . 22 TYR CE1 1 1
11 13274 1 1 22 TYR CE2 C -15.014 -4.610 -2.698 1.00 . A A . 22 TYR CE2 1 1
11 13275 1 1 22 TYR CG C -17.029 -5.011 -1.432 1.00 . A A . 22 TYR CG 1 1
11 13276 1 1 22 TYR CZ C -14.849 -5.968 -2.870 1.00 . A A . 22 TYR CZ 1 1
11 13277 1 1 22 TYR H H -19.622 -3.187 1.217 1.00 . A A . 22 TYR H 1 1
11 13278 1 1 22 TYR HA H -17.846 -5.527 1.186 1.00 . A A . 22 TYR HA 1 1
11 13279 1 1 22 TYR HB2 H -19.068 -5.102 -0.895 1.00 . A A . 22 TYR HB2 1 1
11 13280 1 1 22 TYR HB3 H -18.402 -3.474 -0.967 1.00 . A A . 22 TYR HB3 1 1
11 13281 1 1 22 TYR HD1 H -17.555 -7.065 -1.197 1.00 . A A . 22 TYR HD1 1 1
11 13282 1 1 22 TYR HD2 H -16.230 -3.075 -1.847 1.00 . A A . 22 TYR HD2 1 1
11 13283 1 1 22 TYR HE1 H -15.629 -7.918 -2.467 1.00 . A A . 22 TYR HE1 1 1
11 13284 1 1 22 TYR HE2 H -14.302 -3.917 -3.119 1.00 . A A . 22 TYR HE2 1 1
11 13285 1 1 22 TYR HH H -14.062 -7.129 -4.185 1.00 . A A . 22 TYR HH 1 1
11 13286 1 1 22 TYR N N -19.191 -4.004 1.547 1.00 . A A . 22 TYR N 1 1
11 13287 1 1 22 TYR O O -16.740 -2.470 1.014 1.00 . A A . 22 TYR O 1 1
11 13288 1 1 22 TYR OH O -13.770 -6.442 -3.581 1.00 . A A . 22 TYR OH 1 1
11 13289 1 1 23 GLU C C -13.322 -4.361 1.572 1.00 . A A . 23 GLU C 1 1
11 13290 1 1 23 GLU CA C -14.536 -3.674 2.189 1.00 . A A . 23 GLU CA 1 1
11 13291 1 1 23 GLU CB C -14.408 -3.661 3.713 1.00 . A A . 23 GLU CB 1 1
11 13292 1 1 23 GLU CD C -15.600 -1.456 4.030 1.00 . A A . 23 GLU CD 1 1
11 13293 1 1 23 GLU CG C -15.537 -2.921 4.414 1.00 . A A . 23 GLU CG 1 1
11 13294 1 1 23 GLU H H -15.857 -5.310 1.939 1.00 . A A . 23 GLU H 1 1
11 13295 1 1 23 GLU HA H -14.580 -2.657 1.831 1.00 . A A . 23 GLU HA 1 1
11 13296 1 1 23 GLU HB2 H -14.398 -4.680 4.071 1.00 . A A . 23 GLU HB2 1 1
11 13297 1 1 23 GLU HB3 H -13.475 -3.186 3.980 1.00 . A A . 23 GLU HB3 1 1
11 13298 1 1 23 GLU HG2 H -16.474 -3.387 4.149 1.00 . A A . 23 GLU HG2 1 1
11 13299 1 1 23 GLU HG3 H -15.389 -2.994 5.481 1.00 . A A . 23 GLU HG3 1 1
11 13300 1 1 23 GLU N N -15.769 -4.346 1.791 1.00 . A A . 23 GLU N 1 1
11 13301 1 1 23 GLU O O -13.332 -5.571 1.341 1.00 . A A . 23 GLU O 1 1
11 13302 1 1 23 GLU OE1 O -14.925 -0.639 4.691 1.00 . A A . 23 GLU OE1 1 1
11 13303 1 1 23 GLU OE2 O -16.324 -1.124 3.068 1.00 . A A . 23 GLU OE2 1 1
11 13304 1 1 24 CYS C C -9.896 -4.021 1.707 1.00 . A A . 24 CYS C 1 1
11 13305 1 1 24 CYS CA C -11.056 -4.117 0.718 1.00 . A A . 24 CYS CA 1 1
11 13306 1 1 24 CYS CB C -10.720 -3.370 -0.576 1.00 . A A . 24 CYS CB 1 1
11 13307 1 1 24 CYS H H -12.330 -2.626 1.514 1.00 . A A . 24 CYS H 1 1
11 13308 1 1 24 CYS HA H -11.228 -5.158 0.487 1.00 . A A . 24 CYS HA 1 1
11 13309 1 1 24 CYS HB2 H -10.423 -2.361 -0.336 1.00 . A A . 24 CYS HB2 1 1
11 13310 1 1 24 CYS HB3 H -9.903 -3.871 -1.070 1.00 . A A . 24 CYS HB3 1 1
11 13311 1 1 24 CYS HG H -12.489 -2.014 -1.816 1.00 . A A . 24 CYS HG 1 1
11 13312 1 1 24 CYS N N -12.277 -3.582 1.307 1.00 . A A . 24 CYS N 1 1
11 13313 1 1 24 CYS O O -9.994 -3.340 2.729 1.00 . A A . 24 CYS O 1 1
11 13314 1 1 24 CYS SG S -12.094 -3.277 -1.748 1.00 . A A . 24 CYS SG 1 1
11 13315 1 1 25 GLN C C -6.433 -5.313 1.533 1.00 . A A . 25 GLN C 1 1
11 13316 1 1 25 GLN CA C -7.626 -4.707 2.262 1.00 . A A . 25 GLN CA 1 1
11 13317 1 1 25 GLN CB C -7.918 -5.488 3.545 1.00 . A A . 25 GLN CB 1 1
11 13318 1 1 25 GLN CD C -8.954 -7.590 4.516 1.00 . A A . 25 GLN CD 1 1
11 13319 1 1 25 GLN CG C -8.327 -6.932 3.298 1.00 . A A . 25 GLN CG 1 1
11 13320 1 1 25 GLN H H -8.772 -5.218 0.568 1.00 . A A . 25 GLN H 1 1
11 13321 1 1 25 GLN HA H -7.398 -3.682 2.516 1.00 . A A . 25 GLN HA 1 1
11 13322 1 1 25 GLN HB2 H -7.031 -5.488 4.162 1.00 . A A . 25 GLN HB2 1 1
11 13323 1 1 25 GLN HB3 H -8.717 -4.995 4.079 1.00 . A A . 25 GLN HB3 1 1
11 13324 1 1 25 GLN HE21 H -7.867 -6.458 5.742 1.00 . A A . 25 GLN HE21 1 1
11 13325 1 1 25 GLN HE22 H -8.935 -7.578 6.505 1.00 . A A . 25 GLN HE22 1 1
11 13326 1 1 25 GLN HG2 H -9.044 -6.955 2.491 1.00 . A A . 25 GLN HG2 1 1
11 13327 1 1 25 GLN HG3 H -7.450 -7.495 3.014 1.00 . A A . 25 GLN HG3 1 1
11 13328 1 1 25 GLN N N -8.798 -4.705 1.398 1.00 . A A . 25 GLN N 1 1
11 13329 1 1 25 GLN NE2 N -8.543 -7.165 5.708 1.00 . A A . 25 GLN NE2 1 1
11 13330 1 1 25 GLN O O -6.538 -6.384 0.933 1.00 . A A . 25 GLN O 1 1
11 13331 1 1 25 GLN OE1 O -9.800 -8.475 4.387 1.00 . A A . 25 GLN OE1 1 1
11 13332 1 1 26 LEU C C -2.900 -5.125 1.872 1.00 . A A . 26 LEU C 1 1
11 13333 1 1 26 LEU CA C -4.088 -5.093 0.915 1.00 . A A . 26 LEU CA 1 1
11 13334 1 1 26 LEU CB C -3.781 -4.188 -0.283 1.00 . A A . 26 LEU CB 1 1
11 13335 1 1 26 LEU CD1 C -3.148 -3.961 -2.699 1.00 . A A . 26 LEU CD1 1 1
11 13336 1 1 26 LEU CD2 C -1.755 -5.363 -1.177 1.00 . A A . 26 LEU CD2 1 1
11 13337 1 1 26 LEU CG C -3.160 -4.889 -1.495 1.00 . A A . 26 LEU CG 1 1
11 13338 1 1 26 LEU H H -5.281 -3.783 2.094 1.00 . A A . 26 LEU H 1 1
11 13339 1 1 26 LEU HA H -4.271 -6.094 0.560 1.00 . A A . 26 LEU HA 1 1
11 13340 1 1 26 LEU HB2 H -4.701 -3.721 -0.597 1.00 . A A . 26 LEU HB2 1 1
11 13341 1 1 26 LEU HB3 H -3.100 -3.417 0.044 1.00 . A A . 26 LEU HB3 1 1
11 13342 1 1 26 LEU HD11 H -2.799 -4.501 -3.566 1.00 . A A . 26 LEU HD11 1 1
11 13343 1 1 26 LEU HD12 H -2.489 -3.130 -2.504 1.00 . A A . 26 LEU HD12 1 1
11 13344 1 1 26 LEU HD13 H -4.146 -3.594 -2.881 1.00 . A A . 26 LEU HD13 1 1
11 13345 1 1 26 LEU HD21 H -1.805 -6.301 -0.650 1.00 . A A . 26 LEU HD21 1 1
11 13346 1 1 26 LEU HD22 H -1.257 -4.630 -0.560 1.00 . A A . 26 LEU HD22 1 1
11 13347 1 1 26 LEU HD23 H -1.203 -5.496 -2.095 1.00 . A A . 26 LEU HD23 1 1
11 13348 1 1 26 LEU HG H -3.755 -5.752 -1.748 1.00 . A A . 26 LEU HG 1 1
11 13349 1 1 26 LEU N N -5.301 -4.625 1.588 1.00 . A A . 26 LEU N 1 1
11 13350 1 1 26 LEU O O -2.755 -4.250 2.726 1.00 . A A . 26 LEU O 1 1
11 13351 1 1 27 ARG C C 0.306 -5.493 2.031 1.00 . A A . 27 ARG C 1 1
11 13352 1 1 27 ARG CA C -0.878 -6.291 2.576 1.00 . A A . 27 ARG CA 1 1
11 13353 1 1 27 ARG CB C -0.488 -7.767 2.688 1.00 . A A . 27 ARG CB 1 1
11 13354 1 1 27 ARG CD C -1.179 -10.115 3.252 1.00 . A A . 27 ARG CD 1 1
11 13355 1 1 27 ARG CG C -1.549 -8.643 3.334 1.00 . A A . 27 ARG CG 1 1
11 13356 1 1 27 ARG CZ C 0.411 -11.629 4.370 1.00 . A A . 27 ARG CZ 1 1
11 13357 1 1 27 ARG H H -2.212 -6.807 1.019 1.00 . A A . 27 ARG H 1 1
11 13358 1 1 27 ARG HA H -1.135 -5.920 3.555 1.00 . A A . 27 ARG HA 1 1
11 13359 1 1 27 ARG HB2 H -0.293 -8.150 1.698 1.00 . A A . 27 ARG HB2 1 1
11 13360 1 1 27 ARG HB3 H 0.415 -7.843 3.275 1.00 . A A . 27 ARG HB3 1 1
11 13361 1 1 27 ARG HD2 H -1.982 -10.698 3.677 1.00 . A A . 27 ARG HD2 1 1
11 13362 1 1 27 ARG HD3 H -1.051 -10.383 2.213 1.00 . A A . 27 ARG HD3 1 1
11 13363 1 1 27 ARG HE H 0.652 -9.657 4.177 1.00 . A A . 27 ARG HE 1 1
11 13364 1 1 27 ARG HG2 H -1.645 -8.368 4.371 1.00 . A A . 27 ARG HG2 1 1
11 13365 1 1 27 ARG HG3 H -2.490 -8.486 2.827 1.00 . A A . 27 ARG HG3 1 1
11 13366 1 1 27 ARG HH11 H -1.231 -12.543 3.623 1.00 . A A . 27 ARG HH11 1 1
11 13367 1 1 27 ARG HH12 H -0.096 -13.585 4.415 1.00 . A A . 27 ARG HH12 1 1
11 13368 1 1 27 ARG HH21 H 2.144 -11.026 5.218 1.00 . A A . 27 ARG HH21 1 1
11 13369 1 1 27 ARG HH22 H 1.820 -12.724 5.321 1.00 . A A . 27 ARG HH22 1 1
11 13370 1 1 27 ARG N N -2.049 -6.141 1.722 1.00 . A A . 27 ARG N 1 1
11 13371 1 1 27 ARG NE N 0.055 -10.409 3.975 1.00 . A A . 27 ARG NE 1 1
11 13372 1 1 27 ARG NH1 N -0.369 -12.672 4.115 1.00 . A A . 27 ARG NH1 1 1
11 13373 1 1 27 ARG NH2 N 1.551 -11.807 5.023 1.00 . A A . 27 ARG NH2 1 1
11 13374 1 1 27 ARG O O 0.456 -5.336 0.822 1.00 . A A . 27 ARG O 1 1
11 13375 1 1 28 LEU C C 3.586 -4.921 3.037 1.00 . A A . 28 LEU C 1 1
11 13376 1 1 28 LEU CA C 2.329 -4.228 2.544 1.00 . A A . 28 LEU CA 1 1
11 13377 1 1 28 LEU CB C 2.299 -2.812 3.126 1.00 . A A . 28 LEU CB 1 1
11 13378 1 1 28 LEU CD1 C 2.370 -0.932 1.484 1.00 . A A . 28 LEU CD1 1 1
11 13379 1 1 28 LEU CD2 C 0.380 -2.447 1.529 1.00 . A A . 28 LEU CD2 1 1
11 13380 1 1 28 LEU CG C 1.466 -1.779 2.363 1.00 . A A . 28 LEU CG 1 1
11 13381 1 1 28 LEU H H 0.963 -5.136 3.885 1.00 . A A . 28 LEU H 1 1
11 13382 1 1 28 LEU HA H 2.354 -4.170 1.464 1.00 . A A . 28 LEU HA 1 1
11 13383 1 1 28 LEU HB2 H 1.931 -2.871 4.134 1.00 . A A . 28 LEU HB2 1 1
11 13384 1 1 28 LEU HB3 H 3.318 -2.452 3.166 1.00 . A A . 28 LEU HB3 1 1
11 13385 1 1 28 LEU HD11 H 3.065 -1.572 0.962 1.00 . A A . 28 LEU HD11 1 1
11 13386 1 1 28 LEU HD12 H 2.922 -0.233 2.104 1.00 . A A . 28 LEU HD12 1 1
11 13387 1 1 28 LEU HD13 H 1.775 -0.387 0.769 1.00 . A A . 28 LEU HD13 1 1
11 13388 1 1 28 LEU HD21 H -0.253 -3.041 2.172 1.00 . A A . 28 LEU HD21 1 1
11 13389 1 1 28 LEU HD22 H 0.836 -3.083 0.785 1.00 . A A . 28 LEU HD22 1 1
11 13390 1 1 28 LEU HD23 H -0.215 -1.690 1.039 1.00 . A A . 28 LEU HD23 1 1
11 13391 1 1 28 LEU HG H 0.988 -1.121 3.072 1.00 . A A . 28 LEU HG 1 1
11 13392 1 1 28 LEU N N 1.144 -4.990 2.934 1.00 . A A . 28 LEU N 1 1
11 13393 1 1 28 LEU O O 3.558 -5.617 4.048 1.00 . A A . 28 LEU O 1 1
11 13394 1 1 29 ARG C C 7.056 -4.241 2.650 1.00 . A A . 29 ARG C 1 1
11 13395 1 1 29 ARG CA C 5.967 -5.308 2.699 1.00 . A A . 29 ARG CA 1 1
11 13396 1 1 29 ARG CB C 6.322 -6.474 1.778 1.00 . A A . 29 ARG CB 1 1
11 13397 1 1 29 ARG CD C 7.944 -8.297 1.180 1.00 . A A . 29 ARG CD 1 1
11 13398 1 1 29 ARG CG C 7.660 -7.120 2.099 1.00 . A A . 29 ARG CG 1 1
11 13399 1 1 29 ARG CZ C 9.617 -10.094 0.968 1.00 . A A . 29 ARG CZ 1 1
11 13400 1 1 29 ARG H H 4.621 -4.181 1.494 1.00 . A A . 29 ARG H 1 1
11 13401 1 1 29 ARG HA H 5.879 -5.670 3.714 1.00 . A A . 29 ARG HA 1 1
11 13402 1 1 29 ARG HB2 H 5.553 -7.228 1.860 1.00 . A A . 29 ARG HB2 1 1
11 13403 1 1 29 ARG HB3 H 6.355 -6.116 0.759 1.00 . A A . 29 ARG HB3 1 1
11 13404 1 1 29 ARG HD2 H 7.160 -9.029 1.302 1.00 . A A . 29 ARG HD2 1 1
11 13405 1 1 29 ARG HD3 H 7.953 -7.946 0.159 1.00 . A A . 29 ARG HD3 1 1
11 13406 1 1 29 ARG HE H 9.836 -8.453 2.084 1.00 . A A . 29 ARG HE 1 1
11 13407 1 1 29 ARG HG2 H 8.442 -6.385 1.980 1.00 . A A . 29 ARG HG2 1 1
11 13408 1 1 29 ARG HG3 H 7.644 -7.468 3.122 1.00 . A A . 29 ARG HG3 1 1
11 13409 1 1 29 ARG HH11 H 7.924 -10.392 -0.099 1.00 . A A . 29 ARG HH11 1 1
11 13410 1 1 29 ARG HH12 H 9.116 -11.640 -0.234 1.00 . A A . 29 ARG HH12 1 1
11 13411 1 1 29 ARG HH21 H 11.407 -10.093 1.907 1.00 . A A . 29 ARG HH21 1 1
11 13412 1 1 29 ARG HH22 H 11.094 -11.472 0.904 1.00 . A A . 29 ARG HH22 1 1
11 13413 1 1 29 ARG N N 4.682 -4.724 2.316 1.00 . A A . 29 ARG N 1 1
11 13414 1 1 29 ARG NE N 9.229 -8.926 1.477 1.00 . A A . 29 ARG NE 1 1
11 13415 1 1 29 ARG NH1 N 8.820 -10.763 0.144 1.00 . A A . 29 ARG NH1 1 1
11 13416 1 1 29 ARG NH2 N 10.803 -10.594 1.286 1.00 . A A . 29 ARG NH2 1 1
11 13417 1 1 29 ARG O O 7.578 -3.931 1.577 1.00 . A A . 29 ARG O 1 1
11 13418 1 1 30 LEU C C 9.829 -3.186 3.960 1.00 . A A . 30 LEU C 1 1
11 13419 1 1 30 LEU CA C 8.415 -2.633 3.866 1.00 . A A . 30 LEU CA 1 1
11 13420 1 1 30 LEU CB C 8.143 -1.678 5.029 1.00 . A A . 30 LEU CB 1 1
11 13421 1 1 30 LEU CD1 C 7.207 0.433 4.032 1.00 . A A . 30 LEU CD1 1 1
11 13422 1 1 30 LEU CD2 C 5.684 -1.536 4.416 1.00 . A A . 30 LEU CD2 1 1
11 13423 1 1 30 LEU CG C 6.906 -0.770 4.912 1.00 . A A . 30 LEU CG 1 1
11 13424 1 1 30 LEU H H 7.012 -4.016 4.652 1.00 . A A . 30 LEU H 1 1
11 13425 1 1 30 LEU HA H 8.343 -2.086 2.957 1.00 . A A . 30 LEU HA 1 1
11 13426 1 1 30 LEU HB2 H 8.049 -2.265 5.914 1.00 . A A . 30 LEU HB2 1 1
11 13427 1 1 30 LEU HB3 H 9.002 -1.041 5.136 1.00 . A A . 30 LEU HB3 1 1
11 13428 1 1 30 LEU HD11 H 7.908 0.152 3.263 1.00 . A A . 30 LEU HD11 1 1
11 13429 1 1 30 LEU HD12 H 7.633 1.221 4.634 1.00 . A A . 30 LEU HD12 1 1
11 13430 1 1 30 LEU HD13 H 6.293 0.783 3.575 1.00 . A A . 30 LEU HD13 1 1
11 13431 1 1 30 LEU HD21 H 5.974 -2.237 3.653 1.00 . A A . 30 LEU HD21 1 1
11 13432 1 1 30 LEU HD22 H 4.968 -0.840 4.006 1.00 . A A . 30 LEU HD22 1 1
11 13433 1 1 30 LEU HD23 H 5.233 -2.066 5.241 1.00 . A A . 30 LEU HD23 1 1
11 13434 1 1 30 LEU HG H 6.666 -0.387 5.885 1.00 . A A . 30 LEU HG 1 1
11 13435 1 1 30 LEU N N 7.415 -3.692 3.814 1.00 . A A . 30 LEU N 1 1
11 13436 1 1 30 LEU O O 10.076 -4.210 4.596 1.00 . A A . 30 LEU O 1 1
11 13437 1 1 31 SER C C 12.715 -3.033 4.701 1.00 . A A . 31 SER C 1 1
11 13438 1 1 31 SER CA C 12.160 -2.855 3.292 1.00 . A A . 31 SER CA 1 1
11 13439 1 1 31 SER CB C 12.980 -1.805 2.540 1.00 . A A . 31 SER CB 1 1
11 13440 1 1 31 SER H H 10.478 -1.664 2.838 1.00 . A A . 31 SER H 1 1
11 13441 1 1 31 SER HA H 12.238 -3.797 2.769 1.00 . A A . 31 SER HA 1 1
11 13442 1 1 31 SER HB2 H 14.019 -2.102 2.530 1.00 . A A . 31 SER HB2 1 1
11 13443 1 1 31 SER HB3 H 12.619 -1.728 1.525 1.00 . A A . 31 SER HB3 1 1
11 13444 1 1 31 SER HG H 11.991 -0.187 3.028 1.00 . A A . 31 SER HG 1 1
11 13445 1 1 31 SER N N 10.754 -2.474 3.315 1.00 . A A . 31 SER N 1 1
11 13446 1 1 31 SER O O 13.756 -3.663 4.886 1.00 . A A . 31 SER O 1 1
11 13447 1 1 31 SER OG O 12.876 -0.536 3.160 1.00 . A A . 31 SER OG 1 1
11 13448 1 1 32 THR C C 11.826 -3.827 7.722 1.00 . A A . 32 THR C 1 1
11 13449 1 1 32 THR CA C 12.468 -2.606 7.075 1.00 . A A . 32 THR CA 1 1
11 13450 1 1 32 THR CB C 12.117 -1.354 7.902 1.00 . A A . 32 THR CB 1 1
11 13451 1 1 32 THR CG2 C 12.811 -0.123 7.340 1.00 . A A . 32 THR CG2 1 1
11 13452 1 1 32 THR H H 11.197 -1.981 5.502 1.00 . A A . 32 THR H 1 1
11 13453 1 1 32 THR HA H 13.541 -2.729 7.076 1.00 . A A . 32 THR HA 1 1
11 13454 1 1 32 THR HB H 12.453 -1.506 8.918 1.00 . A A . 32 THR HB 1 1
11 13455 1 1 32 THR HG1 H 10.371 -1.192 8.807 1.00 . A A . 32 THR HG1 1 1
11 13456 1 1 32 THR HG21 H 12.551 0.740 7.936 1.00 . A A . 32 THR HG21 1 1
11 13457 1 1 32 THR HG22 H 12.494 0.035 6.320 1.00 . A A . 32 THR HG22 1 1
11 13458 1 1 32 THR HG23 H 13.881 -0.268 7.366 1.00 . A A . 32 THR HG23 1 1
11 13459 1 1 32 THR N N 12.026 -2.477 5.696 1.00 . A A . 32 THR N 1 1
11 13460 1 1 32 THR O O 11.894 -4.011 8.936 1.00 . A A . 32 THR O 1 1
11 13461 1 1 32 THR OG1 O 10.699 -1.149 7.906 1.00 . A A . 32 THR OG1 1 1
11 13462 1 1 33 GLY C C 9.190 -5.493 7.953 1.00 . A A . 33 GLY C 1 1
11 13463 1 1 33 GLY CA C 10.541 -5.843 7.389 1.00 . A A . 33 GLY CA 1 1
11 13464 1 1 33 GLY H H 11.170 -4.458 5.938 1.00 . A A . 33 GLY H 1 1
11 13465 1 1 33 GLY HA2 H 10.418 -6.550 6.578 1.00 . A A . 33 GLY HA2 1 1
11 13466 1 1 33 GLY HA3 H 11.145 -6.289 8.167 1.00 . A A . 33 GLY HA3 1 1
11 13467 1 1 33 GLY N N 11.200 -4.660 6.892 1.00 . A A . 33 GLY N 1 1
11 13468 1 1 33 GLY O O 8.763 -6.053 8.963 1.00 . A A . 33 GLY O 1 1
11 13469 1 1 34 LYS C C 6.092 -4.648 6.876 1.00 . A A . 34 LYS C 1 1
11 13470 1 1 34 LYS CA C 7.209 -4.115 7.758 1.00 . A A . 34 LYS CA 1 1
11 13471 1 1 34 LYS CB C 7.175 -2.587 7.827 1.00 . A A . 34 LYS CB 1 1
11 13472 1 1 34 LYS CD C 5.151 -2.632 9.310 1.00 . A A . 34 LYS CD 1 1
11 13473 1 1 34 LYS CE C 4.232 -2.337 8.148 1.00 . A A . 34 LYS CE 1 1
11 13474 1 1 34 LYS CG C 6.526 -2.050 9.088 1.00 . A A . 34 LYS CG 1 1
11 13475 1 1 34 LYS H H 8.890 -4.165 6.470 1.00 . A A . 34 LYS H 1 1
11 13476 1 1 34 LYS HA H 7.070 -4.506 8.745 1.00 . A A . 34 LYS HA 1 1
11 13477 1 1 34 LYS HB2 H 8.190 -2.219 7.795 1.00 . A A . 34 LYS HB2 1 1
11 13478 1 1 34 LYS HB3 H 6.639 -2.206 6.974 1.00 . A A . 34 LYS HB3 1 1
11 13479 1 1 34 LYS HD2 H 5.237 -3.702 9.423 1.00 . A A . 34 LYS HD2 1 1
11 13480 1 1 34 LYS HD3 H 4.730 -2.205 10.209 1.00 . A A . 34 LYS HD3 1 1
11 13481 1 1 34 LYS HE2 H 4.723 -2.625 7.234 1.00 . A A . 34 LYS HE2 1 1
11 13482 1 1 34 LYS HE3 H 3.344 -2.916 8.276 1.00 . A A . 34 LYS HE3 1 1
11 13483 1 1 34 LYS HG2 H 7.139 -2.314 9.923 1.00 . A A . 34 LYS HG2 1 1
11 13484 1 1 34 LYS HG3 H 6.448 -0.975 9.016 1.00 . A A . 34 LYS HG3 1 1
11 13485 1 1 34 LYS HZ1 H 3.081 -0.761 7.405 1.00 . A A . 34 LYS HZ1 1 1
11 13486 1 1 34 LYS HZ2 H 4.685 -0.342 7.733 1.00 . A A . 34 LYS HZ2 1 1
11 13487 1 1 34 LYS HZ3 H 3.589 -0.543 9.005 1.00 . A A . 34 LYS HZ3 1 1
11 13488 1 1 34 LYS N N 8.509 -4.558 7.294 1.00 . A A . 34 LYS N 1 1
11 13489 1 1 34 LYS NZ N 3.871 -0.895 8.068 1.00 . A A . 34 LYS NZ 1 1
11 13490 1 1 34 LYS O O 5.730 -4.044 5.870 1.00 . A A . 34 LYS O 1 1
11 13491 1 1 35 ASP C C 3.155 -6.256 7.280 1.00 . A A . 35 ASP C 1 1
11 13492 1 1 35 ASP CA C 4.467 -6.417 6.531 1.00 . A A . 35 ASP CA 1 1
11 13493 1 1 35 ASP CB C 4.761 -7.898 6.296 1.00 . A A . 35 ASP CB 1 1
11 13494 1 1 35 ASP CG C 4.953 -8.662 7.592 1.00 . A A . 35 ASP CG 1 1
11 13495 1 1 35 ASP H H 5.871 -6.218 8.086 1.00 . A A . 35 ASP H 1 1
11 13496 1 1 35 ASP HA H 4.387 -5.916 5.580 1.00 . A A . 35 ASP HA 1 1
11 13497 1 1 35 ASP HB2 H 3.935 -8.342 5.758 1.00 . A A . 35 ASP HB2 1 1
11 13498 1 1 35 ASP HB3 H 5.665 -7.991 5.706 1.00 . A A . 35 ASP HB3 1 1
11 13499 1 1 35 ASP N N 5.546 -5.791 7.271 1.00 . A A . 35 ASP N 1 1
11 13500 1 1 35 ASP O O 2.917 -6.910 8.294 1.00 . A A . 35 ASP O 1 1
11 13501 1 1 35 ASP OD1 O 6.105 -8.742 8.069 1.00 . A A . 35 ASP OD1 1 1
11 13502 1 1 35 ASP OD2 O 3.952 -9.181 8.129 1.00 . A A . 35 ASP OD2 1 1
11 13503 1 1 36 LEU C C -0.033 -4.820 6.326 1.00 . A A . 36 LEU C 1 1
11 13504 1 1 36 LEU CA C 1.018 -5.112 7.385 1.00 . A A . 36 LEU CA 1 1
11 13505 1 1 36 LEU CB C 1.122 -3.935 8.356 1.00 . A A . 36 LEU CB 1 1
11 13506 1 1 36 LEU CD1 C -0.598 -4.787 9.967 1.00 . A A . 36 LEU CD1 1 1
11 13507 1 1 36 LEU CD2 C 0.027 -2.366 9.974 1.00 . A A . 36 LEU CD2 1 1
11 13508 1 1 36 LEU CG C -0.165 -3.606 9.113 1.00 . A A . 36 LEU CG 1 1
11 13509 1 1 36 LEU H H 2.556 -4.907 5.945 1.00 . A A . 36 LEU H 1 1
11 13510 1 1 36 LEU HA H 0.725 -5.995 7.933 1.00 . A A . 36 LEU HA 1 1
11 13511 1 1 36 LEU HB2 H 1.894 -4.157 9.078 1.00 . A A . 36 LEU HB2 1 1
11 13512 1 1 36 LEU HB3 H 1.417 -3.060 7.797 1.00 . A A . 36 LEU HB3 1 1
11 13513 1 1 36 LEU HD11 H 0.176 -5.016 10.684 1.00 . A A . 36 LEU HD11 1 1
11 13514 1 1 36 LEU HD12 H -0.768 -5.645 9.334 1.00 . A A . 36 LEU HD12 1 1
11 13515 1 1 36 LEU HD13 H -1.510 -4.539 10.489 1.00 . A A . 36 LEU HD13 1 1
11 13516 1 1 36 LEU HD21 H 0.820 -2.542 10.686 1.00 . A A . 36 LEU HD21 1 1
11 13517 1 1 36 LEU HD22 H -0.890 -2.148 10.503 1.00 . A A . 36 LEU HD22 1 1
11 13518 1 1 36 LEU HD23 H 0.287 -1.528 9.345 1.00 . A A . 36 LEU HD23 1 1
11 13519 1 1 36 LEU HG H -0.952 -3.402 8.402 1.00 . A A . 36 LEU HG 1 1
11 13520 1 1 36 LEU N N 2.309 -5.378 6.768 1.00 . A A . 36 LEU N 1 1
11 13521 1 1 36 LEU O O 0.267 -4.248 5.279 1.00 . A A . 36 LEU O 1 1
11 13522 1 1 37 LYS C C -3.287 -3.896 6.168 1.00 . A A . 37 LYS C 1 1
11 13523 1 1 37 LYS CA C -2.362 -5.003 5.682 1.00 . A A . 37 LYS CA 1 1
11 13524 1 1 37 LYS CB C -3.135 -6.314 5.491 1.00 . A A . 37 LYS CB 1 1
11 13525 1 1 37 LYS CD C -5.356 -7.438 5.136 1.00 . A A . 37 LYS CD 1 1
11 13526 1 1 37 LYS CE C -5.408 -7.923 6.576 1.00 . A A . 37 LYS CE 1 1
11 13527 1 1 37 LYS CG C -4.572 -6.141 5.014 1.00 . A A . 37 LYS CG 1 1
11 13528 1 1 37 LYS H H -1.439 -5.659 7.464 1.00 . A A . 37 LYS H 1 1
11 13529 1 1 37 LYS HA H -1.940 -4.707 4.735 1.00 . A A . 37 LYS HA 1 1
11 13530 1 1 37 LYS HB2 H -2.615 -6.911 4.761 1.00 . A A . 37 LYS HB2 1 1
11 13531 1 1 37 LYS HB3 H -3.147 -6.843 6.429 1.00 . A A . 37 LYS HB3 1 1
11 13532 1 1 37 LYS HD2 H -6.363 -7.272 4.785 1.00 . A A . 37 LYS HD2 1 1
11 13533 1 1 37 LYS HD3 H -4.881 -8.193 4.527 1.00 . A A . 37 LYS HD3 1 1
11 13534 1 1 37 LYS HE2 H -6.159 -8.694 6.656 1.00 . A A . 37 LYS HE2 1 1
11 13535 1 1 37 LYS HE3 H -4.443 -8.332 6.840 1.00 . A A . 37 LYS HE3 1 1
11 13536 1 1 37 LYS HG2 H -5.056 -5.387 5.614 1.00 . A A . 37 LYS HG2 1 1
11 13537 1 1 37 LYS HG3 H -4.563 -5.832 3.979 1.00 . A A . 37 LYS HG3 1 1
11 13538 1 1 37 LYS HZ1 H -5.796 -7.191 8.495 1.00 . A A . 37 LYS HZ1 1 1
11 13539 1 1 37 LYS HZ2 H -6.663 -6.404 7.275 1.00 . A A . 37 LYS HZ2 1 1
11 13540 1 1 37 LYS HZ3 H -5.016 -6.082 7.483 1.00 . A A . 37 LYS HZ3 1 1
11 13541 1 1 37 LYS N N -1.264 -5.215 6.609 1.00 . A A . 37 LYS N 1 1
11 13542 1 1 37 LYS NZ N -5.744 -6.823 7.523 1.00 . A A . 37 LYS NZ 1 1
11 13543 1 1 37 LYS O O -3.815 -3.950 7.279 1.00 . A A . 37 LYS O 1 1
11 13544 1 1 38 LEU C C -5.719 -1.978 5.010 1.00 . A A . 38 LEU C 1 1
11 13545 1 1 38 LEU CA C -4.344 -1.773 5.641 1.00 . A A . 38 LEU CA 1 1
11 13546 1 1 38 LEU CB C -3.725 -0.460 5.142 1.00 . A A . 38 LEU CB 1 1
11 13547 1 1 38 LEU CD1 C -5.106 1.333 6.235 1.00 . A A . 38 LEU CD1 1 1
11 13548 1 1 38 LEU CD2 C -4.124 1.707 3.970 1.00 . A A . 38 LEU CD2 1 1
11 13549 1 1 38 LEU CG C -4.717 0.685 4.916 1.00 . A A . 38 LEU CG 1 1
11 13550 1 1 38 LEU H H -3.016 -2.908 4.455 1.00 . A A . 38 LEU H 1 1
11 13551 1 1 38 LEU HA H -4.452 -1.729 6.714 1.00 . A A . 38 LEU HA 1 1
11 13552 1 1 38 LEU HB2 H -2.985 -0.129 5.866 1.00 . A A . 38 LEU HB2 1 1
11 13553 1 1 38 LEU HB3 H -3.221 -0.658 4.208 1.00 . A A . 38 LEU HB3 1 1
11 13554 1 1 38 LEU HD11 H -5.469 0.576 6.915 1.00 . A A . 38 LEU HD11 1 1
11 13555 1 1 38 LEU HD12 H -5.881 2.063 6.062 1.00 . A A . 38 LEU HD12 1 1
11 13556 1 1 38 LEU HD13 H -4.243 1.818 6.666 1.00 . A A . 38 LEU HD13 1 1
11 13557 1 1 38 LEU HD21 H -4.058 1.280 2.982 1.00 . A A . 38 LEU HD21 1 1
11 13558 1 1 38 LEU HD22 H -3.137 1.984 4.310 1.00 . A A . 38 LEU HD22 1 1
11 13559 1 1 38 LEU HD23 H -4.756 2.582 3.942 1.00 . A A . 38 LEU HD23 1 1
11 13560 1 1 38 LEU HG H -5.616 0.291 4.456 1.00 . A A . 38 LEU HG 1 1
11 13561 1 1 38 LEU N N -3.475 -2.893 5.321 1.00 . A A . 38 LEU N 1 1
11 13562 1 1 38 LEU O O -5.846 -2.612 3.957 1.00 . A A . 38 LEU O 1 1
11 13563 1 1 39 VAL C C -8.379 -0.458 4.124 1.00 . A A . 39 VAL C 1 1
11 13564 1 1 39 VAL CA C -8.107 -1.536 5.168 1.00 . A A . 39 VAL CA 1 1
11 13565 1 1 39 VAL CB C -9.135 -1.417 6.310 1.00 . A A . 39 VAL CB 1 1
11 13566 1 1 39 VAL CG1 C -8.949 -2.543 7.315 1.00 . A A . 39 VAL CG1 1 1
11 13567 1 1 39 VAL CG2 C -9.033 -0.062 6.997 1.00 . A A . 39 VAL CG2 1 1
11 13568 1 1 39 VAL H H -6.573 -0.956 6.500 1.00 . A A . 39 VAL H 1 1
11 13569 1 1 39 VAL HA H -8.221 -2.506 4.706 1.00 . A A . 39 VAL HA 1 1
11 13570 1 1 39 VAL HB H -10.125 -1.507 5.886 1.00 . A A . 39 VAL HB 1 1
11 13571 1 1 39 VAL HG11 H -9.084 -3.493 6.819 1.00 . A A . 39 VAL HG11 1 1
11 13572 1 1 39 VAL HG12 H -9.676 -2.444 8.107 1.00 . A A . 39 VAL HG12 1 1
11 13573 1 1 39 VAL HG13 H -7.954 -2.493 7.731 1.00 . A A . 39 VAL HG13 1 1
11 13574 1 1 39 VAL HG21 H -9.399 0.708 6.335 1.00 . A A . 39 VAL HG21 1 1
11 13575 1 1 39 VAL HG22 H -8.003 0.139 7.247 1.00 . A A . 39 VAL HG22 1 1
11 13576 1 1 39 VAL HG23 H -9.627 -0.071 7.900 1.00 . A A . 39 VAL HG23 1 1
11 13577 1 1 39 VAL N N -6.742 -1.434 5.663 1.00 . A A . 39 VAL N 1 1
11 13578 1 1 39 VAL O O -8.345 0.735 4.421 1.00 . A A . 39 VAL O 1 1
11 13579 1 1 40 VAL C C -10.289 -0.260 1.200 1.00 . A A . 40 VAL C 1 1
11 13580 1 1 40 VAL CA C -8.920 0.025 1.801 1.00 . A A . 40 VAL CA 1 1
11 13581 1 1 40 VAL CB C -7.841 -0.081 0.705 1.00 . A A . 40 VAL CB 1 1
11 13582 1 1 40 VAL CG1 C -6.532 0.523 1.185 1.00 . A A . 40 VAL CG1 1 1
11 13583 1 1 40 VAL CG2 C -7.643 -1.529 0.292 1.00 . A A . 40 VAL CG2 1 1
11 13584 1 1 40 VAL H H -8.667 -1.855 2.730 1.00 . A A . 40 VAL H 1 1
11 13585 1 1 40 VAL HA H -8.910 1.031 2.194 1.00 . A A . 40 VAL HA 1 1
11 13586 1 1 40 VAL HB H -8.174 0.477 -0.158 1.00 . A A . 40 VAL HB 1 1
11 13587 1 1 40 VAL HG11 H -5.826 0.543 0.368 1.00 . A A . 40 VAL HG11 1 1
11 13588 1 1 40 VAL HG12 H -6.134 -0.075 1.992 1.00 . A A . 40 VAL HG12 1 1
11 13589 1 1 40 VAL HG13 H -6.706 1.529 1.536 1.00 . A A . 40 VAL HG13 1 1
11 13590 1 1 40 VAL HG21 H -8.480 -1.851 -0.314 1.00 . A A . 40 VAL HG21 1 1
11 13591 1 1 40 VAL HG22 H -7.574 -2.146 1.175 1.00 . A A . 40 VAL HG22 1 1
11 13592 1 1 40 VAL HG23 H -6.730 -1.617 -0.277 1.00 . A A . 40 VAL HG23 1 1
11 13593 1 1 40 VAL N N -8.645 -0.891 2.899 1.00 . A A . 40 VAL N 1 1
11 13594 1 1 40 VAL O O -10.902 -1.286 1.493 1.00 . A A . 40 VAL O 1 1
11 13595 1 1 41 ARG C C -12.137 1.225 -1.617 1.00 . A A . 41 ARG C 1 1
11 13596 1 1 41 ARG CA C -12.051 0.473 -0.291 1.00 . A A . 41 ARG CA 1 1
11 13597 1 1 41 ARG CB C -13.140 0.966 0.662 1.00 . A A . 41 ARG CB 1 1
11 13598 1 1 41 ARG CD C -15.561 1.504 1.034 1.00 . A A . 41 ARG CD 1 1
11 13599 1 1 41 ARG CG C -14.543 0.900 0.083 1.00 . A A . 41 ARG CG 1 1
11 13600 1 1 41 ARG CZ C -18.009 1.553 1.314 1.00 . A A . 41 ARG CZ 1 1
11 13601 1 1 41 ARG H H -10.192 1.390 0.086 1.00 . A A . 41 ARG H 1 1
11 13602 1 1 41 ARG HA H -12.200 -0.574 -0.478 1.00 . A A . 41 ARG HA 1 1
11 13603 1 1 41 ARG HB2 H -13.116 0.362 1.557 1.00 . A A . 41 ARG HB2 1 1
11 13604 1 1 41 ARG HB3 H -12.930 1.991 0.927 1.00 . A A . 41 ARG HB3 1 1
11 13605 1 1 41 ARG HD2 H -15.441 1.049 2.006 1.00 . A A . 41 ARG HD2 1 1
11 13606 1 1 41 ARG HD3 H -15.377 2.566 1.110 1.00 . A A . 41 ARG HD3 1 1
11 13607 1 1 41 ARG HE H -17.058 0.938 -0.329 1.00 . A A . 41 ARG HE 1 1
11 13608 1 1 41 ARG HG2 H -14.565 1.447 -0.848 1.00 . A A . 41 ARG HG2 1 1
11 13609 1 1 41 ARG HG3 H -14.800 -0.134 -0.098 1.00 . A A . 41 ARG HG3 1 1
11 13610 1 1 41 ARG HH11 H -16.969 2.203 2.923 1.00 . A A . 41 ARG HH11 1 1
11 13611 1 1 41 ARG HH12 H -18.692 2.227 3.095 1.00 . A A . 41 ARG HH12 1 1
11 13612 1 1 41 ARG HH21 H -19.324 0.970 -0.105 1.00 . A A . 41 ARG HH21 1 1
11 13613 1 1 41 ARG HH22 H -20.030 1.526 1.376 1.00 . A A . 41 ARG HH22 1 1
11 13614 1 1 41 ARG N N -10.747 0.629 0.329 1.00 . A A . 41 ARG N 1 1
11 13615 1 1 41 ARG NE N -16.932 1.293 0.577 1.00 . A A . 41 ARG NE 1 1
11 13616 1 1 41 ARG NH1 N -17.879 2.034 2.545 1.00 . A A . 41 ARG NH1 1 1
11 13617 1 1 41 ARG NH2 N -19.220 1.332 0.822 1.00 . A A . 41 ARG NH2 1 1
11 13618 1 1 41 ARG O O -12.452 2.410 -1.637 1.00 . A A . 41 ARG O 1 1
11 13619 1 1 42 SER C C -11.306 2.460 -4.232 1.00 . A A . 42 SER C 1 1
11 13620 1 1 42 SER CA C -11.884 1.047 -4.080 1.00 . A A . 42 SER CA 1 1
11 13621 1 1 42 SER CB C -13.326 1.037 -4.588 1.00 . A A . 42 SER CB 1 1
11 13622 1 1 42 SER H H -11.568 -0.419 -2.588 1.00 . A A . 42 SER H 1 1
11 13623 1 1 42 SER HA H -11.304 0.380 -4.696 1.00 . A A . 42 SER HA 1 1
11 13624 1 1 42 SER HB2 H -13.648 0.016 -4.732 1.00 . A A . 42 SER HB2 1 1
11 13625 1 1 42 SER HB3 H -13.965 1.517 -3.862 1.00 . A A . 42 SER HB3 1 1
11 13626 1 1 42 SER HG H -14.355 1.967 -5.971 1.00 . A A . 42 SER HG 1 1
11 13627 1 1 42 SER N N -11.840 0.515 -2.706 1.00 . A A . 42 SER N 1 1
11 13628 1 1 42 SER O O -10.503 2.706 -5.132 1.00 . A A . 42 SER O 1 1
11 13629 1 1 42 SER OG O -13.438 1.727 -5.822 1.00 . A A . 42 SER OG 1 1
11 13630 1 1 43 THR C C -9.958 4.882 -2.538 1.00 . A A . 43 THR C 1 1
11 13631 1 1 43 THR CA C -11.193 4.741 -3.419 1.00 . A A . 43 THR CA 1 1
11 13632 1 1 43 THR CB C -12.260 5.758 -2.968 1.00 . A A . 43 THR CB 1 1
11 13633 1 1 43 THR CG2 C -11.752 7.184 -3.118 1.00 . A A . 43 THR CG2 1 1
11 13634 1 1 43 THR H H -12.372 3.152 -2.697 1.00 . A A . 43 THR H 1 1
11 13635 1 1 43 THR HA H -10.923 4.959 -4.442 1.00 . A A . 43 THR HA 1 1
11 13636 1 1 43 THR HB H -12.488 5.581 -1.926 1.00 . A A . 43 THR HB 1 1
11 13637 1 1 43 THR HG1 H -14.061 5.012 -3.276 1.00 . A A . 43 THR HG1 1 1
11 13638 1 1 43 THR HG21 H -12.550 7.876 -2.895 1.00 . A A . 43 THR HG21 1 1
11 13639 1 1 43 THR HG22 H -11.413 7.341 -4.132 1.00 . A A . 43 THR HG22 1 1
11 13640 1 1 43 THR HG23 H -10.931 7.348 -2.436 1.00 . A A . 43 THR HG23 1 1
11 13641 1 1 43 THR N N -11.702 3.381 -3.367 1.00 . A A . 43 THR N 1 1
11 13642 1 1 43 THR O O -9.263 5.896 -2.586 1.00 . A A . 43 THR O 1 1
11 13643 1 1 43 THR OG1 O -13.454 5.590 -3.743 1.00 . A A . 43 THR OG1 1 1
11 13644 1 1 44 ASP C C -7.343 3.142 -1.473 1.00 . A A . 44 ASP C 1 1
11 13645 1 1 44 ASP CA C -8.533 3.875 -0.844 1.00 . A A . 44 ASP CA 1 1
11 13646 1 1 44 ASP CB C -8.892 3.245 0.504 1.00 . A A . 44 ASP CB 1 1
11 13647 1 1 44 ASP CG C -8.545 4.146 1.673 1.00 . A A . 44 ASP CG 1 1
11 13648 1 1 44 ASP H H -10.280 3.070 -1.734 1.00 . A A . 44 ASP H 1 1
11 13649 1 1 44 ASP HA H -8.262 4.908 -0.684 1.00 . A A . 44 ASP HA 1 1
11 13650 1 1 44 ASP HB2 H -9.955 3.042 0.531 1.00 . A A . 44 ASP HB2 1 1
11 13651 1 1 44 ASP HB3 H -8.351 2.317 0.617 1.00 . A A . 44 ASP HB3 1 1
11 13652 1 1 44 ASP N N -9.687 3.857 -1.733 1.00 . A A . 44 ASP N 1 1
11 13653 1 1 44 ASP O O -6.552 2.509 -0.775 1.00 . A A . 44 ASP O 1 1
11 13654 1 1 44 ASP OD1 O -9.409 4.955 2.076 1.00 . A A . 44 ASP OD1 1 1
11 13655 1 1 44 ASP OD2 O -7.412 4.045 2.186 1.00 . A A . 44 ASP OD2 1 1
11 13656 1 1 45 THR C C -4.775 2.992 -2.976 1.00 . A A . 45 THR C 1 1
11 13657 1 1 45 THR CA C -6.138 2.597 -3.536 1.00 . A A . 45 THR CA 1 1
11 13658 1 1 45 THR CB C -6.187 2.981 -5.025 1.00 . A A . 45 THR CB 1 1
11 13659 1 1 45 THR CG2 C -7.523 2.592 -5.633 1.00 . A A . 45 THR CG2 1 1
11 13660 1 1 45 THR H H -7.893 3.759 -3.294 1.00 . A A . 45 THR H 1 1
11 13661 1 1 45 THR HA H -6.255 1.521 -3.462 1.00 . A A . 45 THR HA 1 1
11 13662 1 1 45 THR HB H -5.401 2.454 -5.545 1.00 . A A . 45 THR HB 1 1
11 13663 1 1 45 THR HG1 H -6.631 4.865 -4.644 1.00 . A A . 45 THR HG1 1 1
11 13664 1 1 45 THR HG21 H -8.259 2.503 -4.848 1.00 . A A . 45 THR HG21 1 1
11 13665 1 1 45 THR HG22 H -7.425 1.646 -6.145 1.00 . A A . 45 THR HG22 1 1
11 13666 1 1 45 THR HG23 H -7.834 3.352 -6.336 1.00 . A A . 45 THR HG23 1 1
11 13667 1 1 45 THR N N -7.227 3.240 -2.798 1.00 . A A . 45 THR N 1 1
11 13668 1 1 45 THR O O -4.690 3.865 -2.122 1.00 . A A . 45 THR O 1 1
11 13669 1 1 45 THR OG1 O -5.984 4.392 -5.171 1.00 . A A . 45 THR OG1 1 1
11 13670 1 1 46 VAL C C -2.099 4.051 -2.578 1.00 . A A . 46 VAL C 1 1
11 13671 1 1 46 VAL CA C -2.340 2.605 -3.041 1.00 . A A . 46 VAL CA 1 1
11 13672 1 1 46 VAL CB C -1.330 2.227 -4.155 1.00 . A A . 46 VAL CB 1 1
11 13673 1 1 46 VAL CG1 C -0.103 3.126 -4.129 1.00 . A A . 46 VAL CG1 1 1
11 13674 1 1 46 VAL CG2 C -0.919 0.762 -4.018 1.00 . A A . 46 VAL CG2 1 1
11 13675 1 1 46 VAL H H -3.875 1.670 -4.152 1.00 . A A . 46 VAL H 1 1
11 13676 1 1 46 VAL HA H -2.149 1.953 -2.206 1.00 . A A . 46 VAL HA 1 1
11 13677 1 1 46 VAL HB H -1.817 2.354 -5.111 1.00 . A A . 46 VAL HB 1 1
11 13678 1 1 46 VAL HG11 H 0.620 2.765 -4.844 1.00 . A A . 46 VAL HG11 1 1
11 13679 1 1 46 VAL HG12 H 0.328 3.117 -3.139 1.00 . A A . 46 VAL HG12 1 1
11 13680 1 1 46 VAL HG13 H -0.392 4.134 -4.389 1.00 . A A . 46 VAL HG13 1 1
11 13681 1 1 46 VAL HG21 H -1.787 0.132 -4.140 1.00 . A A . 46 VAL HG21 1 1
11 13682 1 1 46 VAL HG22 H -0.486 0.591 -3.040 1.00 . A A . 46 VAL HG22 1 1
11 13683 1 1 46 VAL HG23 H -0.192 0.520 -4.777 1.00 . A A . 46 VAL HG23 1 1
11 13684 1 1 46 VAL N N -3.721 2.350 -3.476 1.00 . A A . 46 VAL N 1 1
11 13685 1 1 46 VAL O O -1.262 4.287 -1.713 1.00 . A A . 46 VAL O 1 1
11 13686 1 1 47 PHE C C -3.126 6.571 -1.317 1.00 . A A . 47 PHE C 1 1
11 13687 1 1 47 PHE CA C -2.660 6.409 -2.746 1.00 . A A . 47 PHE CA 1 1
11 13688 1 1 47 PHE CB C -3.446 7.331 -3.674 1.00 . A A . 47 PHE CB 1 1
11 13689 1 1 47 PHE CD1 C -4.203 9.380 -2.438 1.00 . A A . 47 PHE CD1 1 1
11 13690 1 1 47 PHE CD2 C -2.319 9.563 -3.887 1.00 . A A . 47 PHE CD2 1 1
11 13691 1 1 47 PHE CE1 C -4.090 10.719 -2.116 1.00 . A A . 47 PHE CE1 1 1
11 13692 1 1 47 PHE CE2 C -2.200 10.903 -3.569 1.00 . A A . 47 PHE CE2 1 1
11 13693 1 1 47 PHE CG C -3.319 8.787 -3.325 1.00 . A A . 47 PHE CG 1 1
11 13694 1 1 47 PHE CZ C -3.086 11.481 -2.681 1.00 . A A . 47 PHE CZ 1 1
11 13695 1 1 47 PHE H H -3.468 4.780 -3.839 1.00 . A A . 47 PHE H 1 1
11 13696 1 1 47 PHE HA H -1.610 6.664 -2.790 1.00 . A A . 47 PHE HA 1 1
11 13697 1 1 47 PHE HB2 H -3.087 7.197 -4.679 1.00 . A A . 47 PHE HB2 1 1
11 13698 1 1 47 PHE HB3 H -4.493 7.066 -3.632 1.00 . A A . 47 PHE HB3 1 1
11 13699 1 1 47 PHE HD1 H -4.987 8.785 -1.993 1.00 . A A . 47 PHE HD1 1 1
11 13700 1 1 47 PHE HD2 H -1.625 9.112 -4.581 1.00 . A A . 47 PHE HD2 1 1
11 13701 1 1 47 PHE HE1 H -4.784 11.169 -1.421 1.00 . A A . 47 PHE HE1 1 1
11 13702 1 1 47 PHE HE2 H -1.414 11.496 -4.013 1.00 . A A . 47 PHE HE2 1 1
11 13703 1 1 47 PHE HZ H -2.995 12.528 -2.432 1.00 . A A . 47 PHE HZ 1 1
11 13704 1 1 47 PHE N N -2.815 5.013 -3.150 1.00 . A A . 47 PHE N 1 1
11 13705 1 1 47 PHE O O -2.349 6.942 -0.439 1.00 . A A . 47 PHE O 1 1
11 13706 1 1 48 HIS C C -4.237 5.274 1.070 1.00 . A A . 48 HIS C 1 1
11 13707 1 1 48 HIS CA C -4.914 6.369 0.273 1.00 . A A . 48 HIS CA 1 1
11 13708 1 1 48 HIS CB C -6.416 6.183 0.303 1.00 . A A . 48 HIS CB 1 1
11 13709 1 1 48 HIS CD2 C -7.894 8.286 -0.046 1.00 . A A . 48 HIS CD2 1 1
11 13710 1 1 48 HIS CE1 C -7.949 8.280 -2.238 1.00 . A A . 48 HIS CE1 1 1
11 13711 1 1 48 HIS CG C -7.166 7.225 -0.468 1.00 . A A . 48 HIS CG 1 1
11 13712 1 1 48 HIS H H -4.996 6.061 -1.815 1.00 . A A . 48 HIS H 1 1
11 13713 1 1 48 HIS HA H -4.654 7.330 0.692 1.00 . A A . 48 HIS HA 1 1
11 13714 1 1 48 HIS HB2 H -6.654 5.217 -0.112 1.00 . A A . 48 HIS HB2 1 1
11 13715 1 1 48 HIS HB3 H -6.742 6.226 1.331 1.00 . A A . 48 HIS HB3 1 1
11 13716 1 1 48 HIS HD1 H -6.792 6.606 -2.448 1.00 . A A . 48 HIS HD1 1 1
11 13717 1 1 48 HIS HD2 H -8.069 8.577 0.981 1.00 . A A . 48 HIS HD2 1 1
11 13718 1 1 48 HIS HE1 H -8.164 8.549 -3.262 1.00 . A A . 48 HIS HE1 1 1
11 13719 1 1 48 HIS HE2 H -9.003 9.672 -1.168 1.00 . A A . 48 HIS HE2 1 1
11 13720 1 1 48 HIS N N -4.400 6.304 -1.078 1.00 . A A . 48 HIS N 1 1
11 13721 1 1 48 HIS ND1 N -7.221 7.249 -1.846 1.00 . A A . 48 HIS ND1 1 1
11 13722 1 1 48 HIS NE2 N -8.370 8.925 -1.165 1.00 . A A . 48 HIS NE2 1 1
11 13723 1 1 48 HIS O O -3.873 5.455 2.230 1.00 . A A . 48 HIS O 1 1
11 13724 1 1 49 MET C C -2.064 3.531 1.582 1.00 . A A . 49 MET C 1 1
11 13725 1 1 49 MET CA C -3.385 3.009 1.043 1.00 . A A . 49 MET CA 1 1
11 13726 1 1 49 MET CB C -3.126 1.888 0.038 1.00 . A A . 49 MET CB 1 1
11 13727 1 1 49 MET CE C -0.358 0.826 1.055 1.00 . A A . 49 MET CE 1 1
11 13728 1 1 49 MET CG C -3.084 0.506 0.674 1.00 . A A . 49 MET CG 1 1
11 13729 1 1 49 MET H H -4.466 4.006 -0.459 1.00 . A A . 49 MET H 1 1
11 13730 1 1 49 MET HA H -3.990 2.644 1.842 1.00 . A A . 49 MET HA 1 1
11 13731 1 1 49 MET HB2 H -3.903 1.900 -0.714 1.00 . A A . 49 MET HB2 1 1
11 13732 1 1 49 MET HB3 H -2.175 2.068 -0.437 1.00 . A A . 49 MET HB3 1 1
11 13733 1 1 49 MET HE1 H 0.498 0.769 1.710 1.00 . A A . 49 MET HE1 1 1
11 13734 1 1 49 MET HE2 H -0.463 1.836 0.685 1.00 . A A . 49 MET HE2 1 1
11 13735 1 1 49 MET HE3 H -0.222 0.150 0.223 1.00 . A A . 49 MET HE3 1 1
11 13736 1 1 49 MET HG2 H -4.048 0.296 1.110 1.00 . A A . 49 MET HG2 1 1
11 13737 1 1 49 MET HG3 H -2.872 -0.221 -0.093 1.00 . A A . 49 MET HG3 1 1
11 13738 1 1 49 MET N N -4.080 4.117 0.428 1.00 . A A . 49 MET N 1 1
11 13739 1 1 49 MET O O -1.629 3.182 2.677 1.00 . A A . 49 MET O 1 1
11 13740 1 1 49 MET SD S -1.830 0.367 1.962 1.00 . A A . 49 MET SD 1 1
11 13741 1 1 50 LYS C C -0.449 6.075 2.196 1.00 . A A . 50 LYS C 1 1
11 13742 1 1 50 LYS CA C -0.199 5.043 1.110 1.00 . A A . 50 LYS CA 1 1
11 13743 1 1 50 LYS CB C 0.391 5.708 -0.142 1.00 . A A . 50 LYS CB 1 1
11 13744 1 1 50 LYS CD C 1.267 7.979 0.544 1.00 . A A . 50 LYS CD 1 1
11 13745 1 1 50 LYS CE C 0.441 8.693 -0.514 1.00 . A A . 50 LYS CE 1 1
11 13746 1 1 50 LYS CG C 1.622 6.559 0.118 1.00 . A A . 50 LYS CG 1 1
11 13747 1 1 50 LYS H H -1.875 4.613 -0.082 1.00 . A A . 50 LYS H 1 1
11 13748 1 1 50 LYS HA H 0.488 4.293 1.478 1.00 . A A . 50 LYS HA 1 1
11 13749 1 1 50 LYS HB2 H 0.663 4.936 -0.845 1.00 . A A . 50 LYS HB2 1 1
11 13750 1 1 50 LYS HB3 H -0.362 6.333 -0.591 1.00 . A A . 50 LYS HB3 1 1
11 13751 1 1 50 LYS HD2 H 0.704 7.943 1.461 1.00 . A A . 50 LYS HD2 1 1
11 13752 1 1 50 LYS HD3 H 2.180 8.532 0.705 1.00 . A A . 50 LYS HD3 1 1
11 13753 1 1 50 LYS HE2 H 0.954 8.625 -1.462 1.00 . A A . 50 LYS HE2 1 1
11 13754 1 1 50 LYS HE3 H -0.520 8.210 -0.591 1.00 . A A . 50 LYS HE3 1 1
11 13755 1 1 50 LYS HG2 H 2.198 6.093 0.893 1.00 . A A . 50 LYS HG2 1 1
11 13756 1 1 50 LYS HG3 H 2.211 6.604 -0.786 1.00 . A A . 50 LYS HG3 1 1
11 13757 1 1 50 LYS HZ1 H 1.151 10.612 -0.093 1.00 . A A . 50 LYS HZ1 1 1
11 13758 1 1 50 LYS HZ2 H -0.277 10.216 0.722 1.00 . A A . 50 LYS HZ2 1 1
11 13759 1 1 50 LYS HZ3 H -0.322 10.593 -0.926 1.00 . A A . 50 LYS HZ3 1 1
11 13760 1 1 50 LYS N N -1.454 4.398 0.774 1.00 . A A . 50 LYS N 1 1
11 13761 1 1 50 LYS NZ N 0.234 10.129 -0.180 1.00 . A A . 50 LYS NZ 1 1
11 13762 1 1 50 LYS O O 0.387 6.288 3.074 1.00 . A A . 50 LYS O 1 1
11 13763 1 1 51 ARG C C -1.879 7.097 4.515 1.00 . A A . 51 ARG C 1 1
11 13764 1 1 51 ARG CA C -1.981 7.716 3.121 1.00 . A A . 51 ARG CA 1 1
11 13765 1 1 51 ARG CB C -3.399 8.241 2.879 1.00 . A A . 51 ARG CB 1 1
11 13766 1 1 51 ARG CD C -2.811 10.533 2.032 1.00 . A A . 51 ARG CD 1 1
11 13767 1 1 51 ARG CG C -3.496 9.214 1.715 1.00 . A A . 51 ARG CG 1 1
11 13768 1 1 51 ARG CZ C -3.243 12.506 3.444 1.00 . A A . 51 ARG CZ 1 1
11 13769 1 1 51 ARG H H -2.223 6.534 1.386 1.00 . A A . 51 ARG H 1 1
11 13770 1 1 51 ARG HA H -1.290 8.527 3.032 1.00 . A A . 51 ARG HA 1 1
11 13771 1 1 51 ARG HB2 H -4.054 7.410 2.680 1.00 . A A . 51 ARG HB2 1 1
11 13772 1 1 51 ARG HB3 H -3.739 8.747 3.770 1.00 . A A . 51 ARG HB3 1 1
11 13773 1 1 51 ARG HD2 H -1.779 10.337 2.283 1.00 . A A . 51 ARG HD2 1 1
11 13774 1 1 51 ARG HD3 H -2.854 11.166 1.158 1.00 . A A . 51 ARG HD3 1 1
11 13775 1 1 51 ARG HE H -4.063 10.706 3.712 1.00 . A A . 51 ARG HE 1 1
11 13776 1 1 51 ARG HG2 H -3.023 8.773 0.850 1.00 . A A . 51 ARG HG2 1 1
11 13777 1 1 51 ARG HG3 H -4.538 9.402 1.502 1.00 . A A . 51 ARG HG3 1 1
11 13778 1 1 51 ARG HH11 H -1.950 12.832 1.924 1.00 . A A . 51 ARG HH11 1 1
11 13779 1 1 51 ARG HH12 H -2.271 14.204 2.932 1.00 . A A . 51 ARG HH12 1 1
11 13780 1 1 51 ARG HH21 H -4.485 12.508 5.039 1.00 . A A . 51 ARG HH21 1 1
11 13781 1 1 51 ARG HH22 H -3.709 14.018 4.702 1.00 . A A . 51 ARG HH22 1 1
11 13782 1 1 51 ARG N N -1.612 6.723 2.125 1.00 . A A . 51 ARG N 1 1
11 13783 1 1 51 ARG NE N -3.448 11.225 3.151 1.00 . A A . 51 ARG NE 1 1
11 13784 1 1 51 ARG NH1 N -2.420 13.240 2.706 1.00 . A A . 51 ARG NH1 1 1
11 13785 1 1 51 ARG NH2 N -3.863 13.056 4.480 1.00 . A A . 51 ARG NH2 1 1
11 13786 1 1 51 ARG O O -1.107 7.543 5.373 1.00 . A A . 51 ARG O 1 1
11 13787 1 1 52 ARG C C -1.349 4.552 6.136 1.00 . A A . 52 ARG C 1 1
11 13788 1 1 52 ARG CA C -2.653 5.324 5.978 1.00 . A A . 52 ARG CA 1 1
11 13789 1 1 52 ARG CB C -3.845 4.370 6.053 1.00 . A A . 52 ARG CB 1 1
11 13790 1 1 52 ARG CD C -5.507 6.058 6.894 1.00 . A A . 52 ARG CD 1 1
11 13791 1 1 52 ARG CG C -5.184 5.046 5.807 1.00 . A A . 52 ARG CG 1 1
11 13792 1 1 52 ARG CZ C -6.298 5.993 9.228 1.00 . A A . 52 ARG CZ 1 1
11 13793 1 1 52 ARG H H -3.219 5.725 3.987 1.00 . A A . 52 ARG H 1 1
11 13794 1 1 52 ARG HA H -2.729 6.051 6.773 1.00 . A A . 52 ARG HA 1 1
11 13795 1 1 52 ARG HB2 H -3.716 3.597 5.314 1.00 . A A . 52 ARG HB2 1 1
11 13796 1 1 52 ARG HB3 H -3.869 3.918 7.033 1.00 . A A . 52 ARG HB3 1 1
11 13797 1 1 52 ARG HD2 H -4.704 6.777 6.949 1.00 . A A . 52 ARG HD2 1 1
11 13798 1 1 52 ARG HD3 H -6.426 6.564 6.635 1.00 . A A . 52 ARG HD3 1 1
11 13799 1 1 52 ARG HE H -5.283 4.532 8.322 1.00 . A A . 52 ARG HE 1 1
11 13800 1 1 52 ARG HG2 H -5.150 5.554 4.855 1.00 . A A . 52 ARG HG2 1 1
11 13801 1 1 52 ARG HG3 H -5.958 4.292 5.788 1.00 . A A . 52 ARG HG3 1 1
11 13802 1 1 52 ARG HH11 H -6.754 7.697 8.235 1.00 . A A . 52 ARG HH11 1 1
11 13803 1 1 52 ARG HH12 H -7.301 7.625 9.877 1.00 . A A . 52 ARG HH12 1 1
11 13804 1 1 52 ARG HH21 H -6.005 4.436 10.482 1.00 . A A . 52 ARG HH21 1 1
11 13805 1 1 52 ARG HH22 H -6.876 5.775 11.152 1.00 . A A . 52 ARG HH22 1 1
11 13806 1 1 52 ARG N N -2.649 6.039 4.715 1.00 . A A . 52 ARG N 1 1
11 13807 1 1 52 ARG NE N -5.666 5.426 8.202 1.00 . A A . 52 ARG NE 1 1
11 13808 1 1 52 ARG NH1 N -6.827 7.205 9.103 1.00 . A A . 52 ARG NH1 1 1
11 13809 1 1 52 ARG NH2 N -6.401 5.348 10.382 1.00 . A A . 52 ARG NH2 1 1
11 13810 1 1 52 ARG O O -0.948 4.220 7.249 1.00 . A A . 52 ARG O 1 1
11 13811 1 1 53 LEU C C 1.547 4.300 5.942 1.00 . A A . 53 LEU C 1 1
11 13812 1 1 53 LEU CA C 0.583 3.553 5.035 1.00 . A A . 53 LEU CA 1 1
11 13813 1 1 53 LEU CB C 1.161 3.428 3.623 1.00 . A A . 53 LEU CB 1 1
11 13814 1 1 53 LEU CD1 C 2.066 1.143 4.105 1.00 . A A . 53 LEU CD1 1 1
11 13815 1 1 53 LEU CD2 C 2.770 2.357 2.031 1.00 . A A . 53 LEU CD2 1 1
11 13816 1 1 53 LEU CG C 2.368 2.502 3.490 1.00 . A A . 53 LEU CG 1 1
11 13817 1 1 53 LEU H H -1.075 4.522 4.146 1.00 . A A . 53 LEU H 1 1
11 13818 1 1 53 LEU HA H 0.417 2.569 5.439 1.00 . A A . 53 LEU HA 1 1
11 13819 1 1 53 LEU HB2 H 0.385 3.059 2.972 1.00 . A A . 53 LEU HB2 1 1
11 13820 1 1 53 LEU HB3 H 1.451 4.409 3.288 1.00 . A A . 53 LEU HB3 1 1
11 13821 1 1 53 LEU HD11 H 1.198 0.718 3.625 1.00 . A A . 53 LEU HD11 1 1
11 13822 1 1 53 LEU HD12 H 1.872 1.261 5.161 1.00 . A A . 53 LEU HD12 1 1
11 13823 1 1 53 LEU HD13 H 2.913 0.489 3.966 1.00 . A A . 53 LEU HD13 1 1
11 13824 1 1 53 LEU HD21 H 3.108 3.311 1.655 1.00 . A A . 53 LEU HD21 1 1
11 13825 1 1 53 LEU HD22 H 1.921 2.025 1.454 1.00 . A A . 53 LEU HD22 1 1
11 13826 1 1 53 LEU HD23 H 3.568 1.634 1.946 1.00 . A A . 53 LEU HD23 1 1
11 13827 1 1 53 LEU HG H 3.199 2.930 4.022 1.00 . A A . 53 LEU HG 1 1
11 13828 1 1 53 LEU N N -0.692 4.260 5.009 1.00 . A A . 53 LEU N 1 1
11 13829 1 1 53 LEU O O 2.134 3.722 6.856 1.00 . A A . 53 LEU O 1 1
11 13830 1 1 54 HIS C C 2.000 6.498 7.914 1.00 . A A . 54 HIS C 1 1
11 13831 1 1 54 HIS CA C 2.554 6.432 6.497 1.00 . A A . 54 HIS CA 1 1
11 13832 1 1 54 HIS CB C 2.646 7.835 5.884 1.00 . A A . 54 HIS CB 1 1
11 13833 1 1 54 HIS CD2 C 0.646 9.493 5.904 1.00 . A A . 54 HIS CD2 1 1
11 13834 1 1 54 HIS CE1 C 0.806 10.169 7.984 1.00 . A A . 54 HIS CE1 1 1
11 13835 1 1 54 HIS CG C 1.693 8.841 6.463 1.00 . A A . 54 HIS CG 1 1
11 13836 1 1 54 HIS H H 1.233 5.991 4.921 1.00 . A A . 54 HIS H 1 1
11 13837 1 1 54 HIS HA H 3.537 5.986 6.521 1.00 . A A . 54 HIS HA 1 1
11 13838 1 1 54 HIS HB2 H 3.645 8.211 6.026 1.00 . A A . 54 HIS HB2 1 1
11 13839 1 1 54 HIS HB3 H 2.441 7.762 4.823 1.00 . A A . 54 HIS HB3 1 1
11 13840 1 1 54 HIS HD1 H 2.424 9.000 8.434 1.00 . A A . 54 HIS HD1 1 1
11 13841 1 1 54 HIS HD2 H 0.295 9.390 4.887 1.00 . A A . 54 HIS HD2 1 1
11 13842 1 1 54 HIS HE1 H 0.621 10.684 8.915 1.00 . A A . 54 HIS HE1 1 1
11 13843 1 1 54 HIS HE2 H -0.598 10.971 6.729 1.00 . A A . 54 HIS HE2 1 1
11 13844 1 1 54 HIS N N 1.698 5.594 5.685 1.00 . A A . 54 HIS N 1 1
11 13845 1 1 54 HIS ND1 N 1.767 9.287 7.766 1.00 . A A . 54 HIS ND1 1 1
11 13846 1 1 54 HIS NE2 N 0.113 10.312 6.871 1.00 . A A . 54 HIS NE2 1 1
11 13847 1 1 54 HIS O O 2.739 6.402 8.892 1.00 . A A . 54 HIS O 1 1
11 13848 1 1 55 ALA C C 0.313 5.516 10.168 1.00 . A A . 55 ALA C 1 1
11 13849 1 1 55 ALA CA C 0.011 6.739 9.299 1.00 . A A . 55 ALA CA 1 1
11 13850 1 1 55 ALA CB C -1.490 6.888 9.104 1.00 . A A . 55 ALA CB 1 1
11 13851 1 1 55 ALA H H 0.145 6.754 7.180 1.00 . A A . 55 ALA H 1 1
11 13852 1 1 55 ALA HA H 0.370 7.623 9.808 1.00 . A A . 55 ALA HA 1 1
11 13853 1 1 55 ALA HB1 H -1.878 6.006 8.618 1.00 . A A . 55 ALA HB1 1 1
11 13854 1 1 55 ALA HB2 H -1.688 7.754 8.489 1.00 . A A . 55 ALA HB2 1 1
11 13855 1 1 55 ALA HB3 H -1.968 7.011 10.064 1.00 . A A . 55 ALA HB3 1 1
11 13856 1 1 55 ALA N N 0.681 6.665 8.007 1.00 . A A . 55 ALA N 1 1
11 13857 1 1 55 ALA O O 0.500 5.640 11.378 1.00 . A A . 55 ALA O 1 1
11 13858 1 1 56 ALA C C 2.099 2.953 10.660 1.00 . A A . 56 ALA C 1 1
11 13859 1 1 56 ALA CA C 0.625 3.102 10.282 1.00 . A A . 56 ALA CA 1 1
11 13860 1 1 56 ALA CB C 0.174 1.902 9.462 1.00 . A A . 56 ALA CB 1 1
11 13861 1 1 56 ALA H H 0.200 4.291 8.583 1.00 . A A . 56 ALA H 1 1
11 13862 1 1 56 ALA HA H 0.037 3.123 11.187 1.00 . A A . 56 ALA HA 1 1
11 13863 1 1 56 ALA HB1 H 0.765 1.840 8.560 1.00 . A A . 56 ALA HB1 1 1
11 13864 1 1 56 ALA HB2 H -0.868 2.015 9.202 1.00 . A A . 56 ALA HB2 1 1
11 13865 1 1 56 ALA HB3 H 0.306 1.001 10.042 1.00 . A A . 56 ALA HB3 1 1
11 13866 1 1 56 ALA N N 0.359 4.336 9.550 1.00 . A A . 56 ALA N 1 1
11 13867 1 1 56 ALA O O 2.429 2.781 11.833 1.00 . A A . 56 ALA O 1 1
11 13868 1 1 57 GLU C C 5.113 4.190 10.211 1.00 . A A . 57 GLU C 1 1
11 13869 1 1 57 GLU CA C 4.418 2.862 9.913 1.00 . A A . 57 GLU CA 1 1
11 13870 1 1 57 GLU CB C 5.104 2.167 8.728 1.00 . A A . 57 GLU CB 1 1
11 13871 1 1 57 GLU CD C 5.237 1.844 6.225 1.00 . A A . 57 GLU CD 1 1
11 13872 1 1 57 GLU CG C 4.460 2.445 7.378 1.00 . A A . 57 GLU CG 1 1
11 13873 1 1 57 GLU H H 2.665 3.187 8.757 1.00 . A A . 57 GLU H 1 1
11 13874 1 1 57 GLU HA H 4.522 2.228 10.782 1.00 . A A . 57 GLU HA 1 1
11 13875 1 1 57 GLU HB2 H 6.132 2.496 8.684 1.00 . A A . 57 GLU HB2 1 1
11 13876 1 1 57 GLU HB3 H 5.088 1.102 8.898 1.00 . A A . 57 GLU HB3 1 1
11 13877 1 1 57 GLU HG2 H 3.466 2.027 7.375 1.00 . A A . 57 GLU HG2 1 1
11 13878 1 1 57 GLU HG3 H 4.401 3.512 7.232 1.00 . A A . 57 GLU HG3 1 1
11 13879 1 1 57 GLU N N 2.982 3.021 9.668 1.00 . A A . 57 GLU N 1 1
11 13880 1 1 57 GLU O O 5.764 4.336 11.246 1.00 . A A . 57 GLU O 1 1
11 13881 1 1 57 GLU OE1 O 6.275 2.423 5.843 1.00 . A A . 57 GLU OE1 1 1
11 13882 1 1 57 GLU OE2 O 4.805 0.796 5.700 1.00 . A A . 57 GLU OE2 1 1
11 13883 1 1 58 GLY C C 6.252 6.987 8.233 1.00 . A A . 58 GLY C 1 1
11 13884 1 1 58 GLY CA C 5.620 6.445 9.504 1.00 . A A . 58 GLY CA 1 1
11 13885 1 1 58 GLY H H 4.426 5.001 8.516 1.00 . A A . 58 GLY H 1 1
11 13886 1 1 58 GLY HA2 H 4.880 7.153 9.854 1.00 . A A . 58 GLY HA2 1 1
11 13887 1 1 58 GLY HA3 H 6.389 6.337 10.258 1.00 . A A . 58 GLY HA3 1 1
11 13888 1 1 58 GLY N N 4.976 5.156 9.309 1.00 . A A . 58 GLY N 1 1
11 13889 1 1 58 GLY O O 6.765 8.106 8.219 1.00 . A A . 58 GLY O 1 1
11 13890 1 1 59 VAL C C 5.721 7.336 5.059 1.00 . A A . 59 VAL C 1 1
11 13891 1 1 59 VAL CA C 6.775 6.601 5.883 1.00 . A A . 59 VAL CA 1 1
11 13892 1 1 59 VAL CB C 7.256 5.364 5.099 1.00 . A A . 59 VAL CB 1 1
11 13893 1 1 59 VAL CG1 C 7.822 5.756 3.745 1.00 . A A . 59 VAL CG1 1 1
11 13894 1 1 59 VAL CG2 C 8.281 4.587 5.910 1.00 . A A . 59 VAL CG2 1 1
11 13895 1 1 59 VAL H H 5.827 5.301 7.237 1.00 . A A . 59 VAL H 1 1
11 13896 1 1 59 VAL HA H 7.619 7.253 6.058 1.00 . A A . 59 VAL HA 1 1
11 13897 1 1 59 VAL HB H 6.406 4.721 4.930 1.00 . A A . 59 VAL HB 1 1
11 13898 1 1 59 VAL HG11 H 7.323 5.195 2.971 1.00 . A A . 59 VAL HG11 1 1
11 13899 1 1 59 VAL HG12 H 8.878 5.535 3.724 1.00 . A A . 59 VAL HG12 1 1
11 13900 1 1 59 VAL HG13 H 7.671 6.812 3.582 1.00 . A A . 59 VAL HG13 1 1
11 13901 1 1 59 VAL HG21 H 9.119 5.228 6.140 1.00 . A A . 59 VAL HG21 1 1
11 13902 1 1 59 VAL HG22 H 8.624 3.737 5.339 1.00 . A A . 59 VAL HG22 1 1
11 13903 1 1 59 VAL HG23 H 7.829 4.243 6.829 1.00 . A A . 59 VAL HG23 1 1
11 13904 1 1 59 VAL N N 6.216 6.196 7.162 1.00 . A A . 59 VAL N 1 1
11 13905 1 1 59 VAL O O 4.883 6.708 4.427 1.00 . A A . 59 VAL O 1 1
11 13906 1 1 60 GLU C C 5.404 10.148 3.114 1.00 . A A . 60 GLU C 1 1
11 13907 1 1 60 GLU CA C 4.792 9.490 4.363 1.00 . A A . 60 GLU CA 1 1
11 13908 1 1 60 GLU CB C 4.171 10.565 5.264 1.00 . A A . 60 GLU CB 1 1
11 13909 1 1 60 GLU CD C 4.421 12.849 6.309 1.00 . A A . 60 GLU CD 1 1
11 13910 1 1 60 GLU CG C 5.130 11.673 5.669 1.00 . A A . 60 GLU CG 1 1
11 13911 1 1 60 GLU H H 6.391 9.102 5.698 1.00 . A A . 60 GLU H 1 1
11 13912 1 1 60 GLU HA H 4.001 8.831 4.035 1.00 . A A . 60 GLU HA 1 1
11 13913 1 1 60 GLU HB2 H 3.339 11.015 4.745 1.00 . A A . 60 GLU HB2 1 1
11 13914 1 1 60 GLU HB3 H 3.805 10.094 6.164 1.00 . A A . 60 GLU HB3 1 1
11 13915 1 1 60 GLU HG2 H 5.840 11.274 6.378 1.00 . A A . 60 GLU HG2 1 1
11 13916 1 1 60 GLU HG3 H 5.652 12.018 4.790 1.00 . A A . 60 GLU HG3 1 1
11 13917 1 1 60 GLU N N 5.746 8.668 5.113 1.00 . A A . 60 GLU N 1 1
11 13918 1 1 60 GLU O O 4.708 10.321 2.113 1.00 . A A . 60 GLU O 1 1
11 13919 1 1 60 GLU OE1 O 4.015 13.771 5.571 1.00 . A A . 60 GLU OE1 1 1
11 13920 1 1 60 GLU OE2 O 4.271 12.850 7.550 1.00 . A A . 60 GLU OE2 1 1
11 13921 1 1 61 PRO C C 7.415 10.234 0.775 1.00 . A A . 61 PRO C 1 1
11 13922 1 1 61 PRO CA C 7.328 11.180 1.968 1.00 . A A . 61 PRO CA 1 1
11 13923 1 1 61 PRO CB C 8.734 11.551 2.461 1.00 . A A . 61 PRO CB 1 1
11 13924 1 1 61 PRO CD C 7.641 10.416 4.253 1.00 . A A . 61 PRO CD 1 1
11 13925 1 1 61 PRO CG C 8.667 11.466 3.947 1.00 . A A . 61 PRO CG 1 1
11 13926 1 1 61 PRO HA H 6.798 12.077 1.675 1.00 . A A . 61 PRO HA 1 1
11 13927 1 1 61 PRO HB2 H 9.453 10.852 2.060 1.00 . A A . 61 PRO HB2 1 1
11 13928 1 1 61 PRO HB3 H 8.979 12.551 2.136 1.00 . A A . 61 PRO HB3 1 1
11 13929 1 1 61 PRO HD2 H 8.095 9.435 4.266 1.00 . A A . 61 PRO HD2 1 1
11 13930 1 1 61 PRO HD3 H 7.162 10.625 5.192 1.00 . A A . 61 PRO HD3 1 1
11 13931 1 1 61 PRO HG2 H 9.630 11.178 4.343 1.00 . A A . 61 PRO HG2 1 1
11 13932 1 1 61 PRO HG3 H 8.362 12.418 4.355 1.00 . A A . 61 PRO HG3 1 1
11 13933 1 1 61 PRO N N 6.697 10.544 3.132 1.00 . A A . 61 PRO N 1 1
11 13934 1 1 61 PRO O O 6.623 9.299 0.655 1.00 . A A . 61 PRO O 1 1
11 13935 1 1 62 GLY C C 9.091 8.248 -0.904 1.00 . A A . 62 GLY C 1 1
11 13936 1 1 62 GLY CA C 8.556 9.624 -1.268 1.00 . A A . 62 GLY CA 1 1
11 13937 1 1 62 GLY H H 8.978 11.244 0.030 1.00 . A A . 62 GLY H 1 1
11 13938 1 1 62 GLY HA2 H 7.602 9.507 -1.762 1.00 . A A . 62 GLY HA2 1 1
11 13939 1 1 62 GLY HA3 H 9.247 10.097 -1.950 1.00 . A A . 62 GLY HA3 1 1
11 13940 1 1 62 GLY N N 8.382 10.478 -0.107 1.00 . A A . 62 GLY N 1 1
11 13941 1 1 62 GLY O O 9.270 7.395 -1.773 1.00 . A A . 62 GLY O 1 1
11 13942 1 1 63 SER C C 8.842 5.626 0.705 1.00 . A A . 63 SER C 1 1
11 13943 1 1 63 SER CA C 9.859 6.757 0.872 1.00 . A A . 63 SER CA 1 1
11 13944 1 1 63 SER CB C 10.270 6.889 2.339 1.00 . A A . 63 SER CB 1 1
11 13945 1 1 63 SER H H 9.193 8.752 1.031 1.00 . A A . 63 SER H 1 1
11 13946 1 1 63 SER HA H 10.734 6.514 0.292 1.00 . A A . 63 SER HA 1 1
11 13947 1 1 63 SER HB2 H 9.452 7.307 2.907 1.00 . A A . 63 SER HB2 1 1
11 13948 1 1 63 SER HB3 H 10.518 5.914 2.728 1.00 . A A . 63 SER HB3 1 1
11 13949 1 1 63 SER HG H 11.226 8.572 2.038 1.00 . A A . 63 SER HG 1 1
11 13950 1 1 63 SER N N 9.346 8.032 0.387 1.00 . A A . 63 SER N 1 1
11 13951 1 1 63 SER O O 9.138 4.475 1.018 1.00 . A A . 63 SER O 1 1
11 13952 1 1 63 SER OG O 11.398 7.736 2.478 1.00 . A A . 63 SER OG 1 1
11 13953 1 1 64 GLN C C 6.582 4.490 -1.449 1.00 . A A . 64 GLN C 1 1
11 13954 1 1 64 GLN CA C 6.621 4.923 0.014 1.00 . A A . 64 GLN CA 1 1
11 13955 1 1 64 GLN CB C 5.246 5.449 0.436 1.00 . A A . 64 GLN CB 1 1
11 13956 1 1 64 GLN CD C 4.026 6.877 2.120 1.00 . A A . 64 GLN CD 1 1
11 13957 1 1 64 GLN CG C 5.198 5.953 1.868 1.00 . A A . 64 GLN CG 1 1
11 13958 1 1 64 GLN H H 7.437 6.876 0.012 1.00 . A A . 64 GLN H 1 1
11 13959 1 1 64 GLN HA H 6.875 4.070 0.626 1.00 . A A . 64 GLN HA 1 1
11 13960 1 1 64 GLN HB2 H 4.968 6.262 -0.218 1.00 . A A . 64 GLN HB2 1 1
11 13961 1 1 64 GLN HB3 H 4.523 4.653 0.333 1.00 . A A . 64 GLN HB3 1 1
11 13962 1 1 64 GLN HE21 H 3.055 5.424 3.066 1.00 . A A . 64 GLN HE21 1 1
11 13963 1 1 64 GLN HE22 H 2.225 6.935 2.960 1.00 . A A . 64 GLN HE22 1 1
11 13964 1 1 64 GLN HG2 H 5.108 5.101 2.533 1.00 . A A . 64 GLN HG2 1 1
11 13965 1 1 64 GLN HG3 H 6.113 6.484 2.082 1.00 . A A . 64 GLN HG3 1 1
11 13966 1 1 64 GLN N N 7.644 5.943 0.222 1.00 . A A . 64 GLN N 1 1
11 13967 1 1 64 GLN NE2 N 2.997 6.361 2.782 1.00 . A A . 64 GLN NE2 1 1
11 13968 1 1 64 GLN O O 5.626 4.783 -2.167 1.00 . A A . 64 GLN O 1 1
11 13969 1 1 64 GLN OE1 O 4.057 8.049 1.751 1.00 . A A . 64 GLN OE1 1 1
11 13970 1 1 65 ARG C C 6.874 2.039 -3.432 1.00 . A A . 65 ARG C 1 1
11 13971 1 1 65 ARG CA C 7.694 3.314 -3.267 1.00 . A A . 65 ARG CA 1 1
11 13972 1 1 65 ARG CB C 9.145 3.059 -3.670 1.00 . A A . 65 ARG CB 1 1
11 13973 1 1 65 ARG CD C 9.450 5.260 -4.839 1.00 . A A . 65 ARG CD 1 1
11 13974 1 1 65 ARG CG C 9.982 4.323 -3.767 1.00 . A A . 65 ARG CG 1 1
11 13975 1 1 65 ARG CZ C 10.091 7.377 -5.926 1.00 . A A . 65 ARG CZ 1 1
11 13976 1 1 65 ARG H H 8.368 3.592 -1.274 1.00 . A A . 65 ARG H 1 1
11 13977 1 1 65 ARG HA H 7.280 4.081 -3.904 1.00 . A A . 65 ARG HA 1 1
11 13978 1 1 65 ARG HB2 H 9.598 2.409 -2.937 1.00 . A A . 65 ARG HB2 1 1
11 13979 1 1 65 ARG HB3 H 9.159 2.568 -4.631 1.00 . A A . 65 ARG HB3 1 1
11 13980 1 1 65 ARG HD2 H 9.430 4.733 -5.782 1.00 . A A . 65 ARG HD2 1 1
11 13981 1 1 65 ARG HD3 H 8.447 5.559 -4.573 1.00 . A A . 65 ARG HD3 1 1
11 13982 1 1 65 ARG HE H 11.014 6.577 -4.348 1.00 . A A . 65 ARG HE 1 1
11 13983 1 1 65 ARG HG2 H 9.960 4.833 -2.815 1.00 . A A . 65 ARG HG2 1 1
11 13984 1 1 65 ARG HG3 H 10.999 4.053 -4.010 1.00 . A A . 65 ARG HG3 1 1
11 13985 1 1 65 ARG HH11 H 8.499 6.452 -6.766 1.00 . A A . 65 ARG HH11 1 1
11 13986 1 1 65 ARG HH12 H 8.969 7.942 -7.511 1.00 . A A . 65 ARG HH12 1 1
11 13987 1 1 65 ARG HH21 H 11.633 8.538 -5.329 1.00 . A A . 65 ARG HH21 1 1
11 13988 1 1 65 ARG HH22 H 10.749 9.126 -6.696 1.00 . A A . 65 ARG HH22 1 1
11 13989 1 1 65 ARG N N 7.625 3.790 -1.888 1.00 . A A . 65 ARG N 1 1
11 13990 1 1 65 ARG NE N 10.278 6.455 -4.985 1.00 . A A . 65 ARG NE 1 1
11 13991 1 1 65 ARG NH1 N 9.105 7.246 -6.806 1.00 . A A . 65 ARG NH1 1 1
11 13992 1 1 65 ARG NH2 N 10.890 8.433 -5.988 1.00 . A A . 65 ARG NH2 1 1
11 13993 1 1 65 ARG O O 7.350 0.947 -3.131 1.00 . A A . 65 ARG O 1 1
11 13994 1 1 66 TRP C C 5.154 0.219 -5.324 1.00 . A A . 66 TRP C 1 1
11 13995 1 1 66 TRP CA C 4.741 1.057 -4.117 1.00 . A A . 66 TRP CA 1 1
11 13996 1 1 66 TRP CB C 3.301 1.545 -4.307 1.00 . A A . 66 TRP CB 1 1
11 13997 1 1 66 TRP CD1 C 2.941 3.024 -2.251 1.00 . A A . 66 TRP CD1 1 1
11 13998 1 1 66 TRP CD2 C 2.760 4.103 -4.203 1.00 . A A . 66 TRP CD2 1 1
11 13999 1 1 66 TRP CE2 C 2.545 5.024 -3.162 1.00 . A A . 66 TRP CE2 1 1
11 14000 1 1 66 TRP CE3 C 2.695 4.552 -5.526 1.00 . A A . 66 TRP CE3 1 1
11 14001 1 1 66 TRP CG C 3.010 2.830 -3.598 1.00 . A A . 66 TRP CG 1 1
11 14002 1 1 66 TRP CH2 C 2.214 6.780 -4.707 1.00 . A A . 66 TRP CH2 1 1
11 14003 1 1 66 TRP CZ2 C 2.271 6.369 -3.404 1.00 . A A . 66 TRP CZ2 1 1
11 14004 1 1 66 TRP CZ3 C 2.423 5.885 -5.764 1.00 . A A . 66 TRP CZ3 1 1
11 14005 1 1 66 TRP H H 5.342 3.090 -4.168 1.00 . A A . 66 TRP H 1 1
11 14006 1 1 66 TRP HA H 4.787 0.440 -3.227 1.00 . A A . 66 TRP HA 1 1
11 14007 1 1 66 TRP HB2 H 3.116 1.697 -5.360 1.00 . A A . 66 TRP HB2 1 1
11 14008 1 1 66 TRP HB3 H 2.621 0.795 -3.932 1.00 . A A . 66 TRP HB3 1 1
11 14009 1 1 66 TRP HD1 H 3.086 2.246 -1.516 1.00 . A A . 66 TRP HD1 1 1
11 14010 1 1 66 TRP HE1 H 2.567 4.724 -1.086 1.00 . A A . 66 TRP HE1 1 1
11 14011 1 1 66 TRP HE3 H 2.854 3.876 -6.353 1.00 . A A . 66 TRP HE3 1 1
11 14012 1 1 66 TRP HH2 H 2.004 7.814 -4.940 1.00 . A A . 66 TRP HH2 1 1
11 14013 1 1 66 TRP HZ2 H 2.108 7.073 -2.603 1.00 . A A . 66 TRP HZ2 1 1
11 14014 1 1 66 TRP HZ3 H 2.369 6.250 -6.778 1.00 . A A . 66 TRP HZ3 1 1
11 14015 1 1 66 TRP N N 5.647 2.192 -3.924 1.00 . A A . 66 TRP N 1 1
11 14016 1 1 66 TRP NE1 N 2.664 4.340 -1.979 1.00 . A A . 66 TRP NE1 1 1
11 14017 1 1 66 TRP O O 5.388 0.748 -6.410 1.00 . A A . 66 TRP O 1 1
11 14018 1 1 67 PHE C C 5.056 -3.418 -5.937 1.00 . A A . 67 PHE C 1 1
11 14019 1 1 67 PHE CA C 5.599 -2.014 -6.191 1.00 . A A . 67 PHE CA 1 1
11 14020 1 1 67 PHE CB C 7.123 -2.071 -6.313 1.00 . A A . 67 PHE CB 1 1
11 14021 1 1 67 PHE CD1 C 8.067 0.256 -6.387 1.00 . A A . 67 PHE CD1 1 1
11 14022 1 1 67 PHE CD2 C 7.921 -0.976 -8.424 1.00 . A A . 67 PHE CD2 1 1
11 14023 1 1 67 PHE CE1 C 8.614 1.326 -7.071 1.00 . A A . 67 PHE CE1 1 1
11 14024 1 1 67 PHE CE2 C 8.465 0.090 -9.112 1.00 . A A . 67 PHE CE2 1 1
11 14025 1 1 67 PHE CG C 7.715 -0.906 -7.055 1.00 . A A . 67 PHE CG 1 1
11 14026 1 1 67 PHE CZ C 8.812 1.243 -8.436 1.00 . A A . 67 PHE CZ 1 1
11 14027 1 1 67 PHE H H 4.974 -1.451 -4.254 1.00 . A A . 67 PHE H 1 1
11 14028 1 1 67 PHE HA H 5.189 -1.642 -7.115 1.00 . A A . 67 PHE HA 1 1
11 14029 1 1 67 PHE HB2 H 7.553 -2.088 -5.323 1.00 . A A . 67 PHE HB2 1 1
11 14030 1 1 67 PHE HB3 H 7.400 -2.975 -6.836 1.00 . A A . 67 PHE HB3 1 1
11 14031 1 1 67 PHE HD1 H 7.913 0.322 -5.320 1.00 . A A . 67 PHE HD1 1 1
11 14032 1 1 67 PHE HD2 H 7.650 -1.876 -8.955 1.00 . A A . 67 PHE HD2 1 1
11 14033 1 1 67 PHE HE1 H 8.884 2.226 -6.540 1.00 . A A . 67 PHE HE1 1 1
11 14034 1 1 67 PHE HE2 H 8.620 0.023 -10.179 1.00 . A A . 67 PHE HE2 1 1
11 14035 1 1 67 PHE HZ H 9.239 2.078 -8.971 1.00 . A A . 67 PHE HZ 1 1
11 14036 1 1 67 PHE N N 5.210 -1.094 -5.129 1.00 . A A . 67 PHE N 1 1
11 14037 1 1 67 PHE O O 5.339 -4.024 -4.906 1.00 . A A . 67 PHE O 1 1
11 14038 1 1 68 PHE C C 4.358 -6.225 -7.760 1.00 . A A . 68 PHE C 1 1
11 14039 1 1 68 PHE CA C 3.706 -5.269 -6.766 1.00 . A A . 68 PHE CA 1 1
11 14040 1 1 68 PHE CB C 2.198 -5.231 -7.009 1.00 . A A . 68 PHE CB 1 1
11 14041 1 1 68 PHE CD1 C 1.655 -7.549 -7.801 1.00 . A A . 68 PHE CD1 1 1
11 14042 1 1 68 PHE CD2 C 0.768 -6.830 -5.707 1.00 . A A . 68 PHE CD2 1 1
11 14043 1 1 68 PHE CE1 C 1.040 -8.776 -7.644 1.00 . A A . 68 PHE CE1 1 1
11 14044 1 1 68 PHE CE2 C 0.150 -8.055 -5.546 1.00 . A A . 68 PHE CE2 1 1
11 14045 1 1 68 PHE CG C 1.527 -6.563 -6.835 1.00 . A A . 68 PHE CG 1 1
11 14046 1 1 68 PHE CZ C 0.285 -9.029 -6.516 1.00 . A A . 68 PHE CZ 1 1
11 14047 1 1 68 PHE H H 4.079 -3.395 -7.677 1.00 . A A . 68 PHE H 1 1
11 14048 1 1 68 PHE HA H 3.893 -5.624 -5.764 1.00 . A A . 68 PHE HA 1 1
11 14049 1 1 68 PHE HB2 H 1.744 -4.537 -6.318 1.00 . A A . 68 PHE HB2 1 1
11 14050 1 1 68 PHE HB3 H 2.016 -4.898 -8.020 1.00 . A A . 68 PHE HB3 1 1
11 14051 1 1 68 PHE HD1 H 2.245 -7.352 -8.684 1.00 . A A . 68 PHE HD1 1 1
11 14052 1 1 68 PHE HD2 H 0.661 -6.069 -4.949 1.00 . A A . 68 PHE HD2 1 1
11 14053 1 1 68 PHE HE1 H 1.148 -9.535 -8.405 1.00 . A A . 68 PHE HE1 1 1
11 14054 1 1 68 PHE HE2 H -0.439 -8.250 -4.662 1.00 . A A . 68 PHE HE2 1 1
11 14055 1 1 68 PHE HZ H -0.198 -9.987 -6.391 1.00 . A A . 68 PHE HZ 1 1
11 14056 1 1 68 PHE N N 4.277 -3.931 -6.884 1.00 . A A . 68 PHE N 1 1
11 14057 1 1 68 PHE O O 4.207 -6.073 -8.972 1.00 . A A . 68 PHE O 1 1
11 14058 1 1 69 SER C C 6.833 -7.539 -8.952 1.00 . A A . 69 SER C 1 1
11 14059 1 1 69 SER CA C 5.761 -8.192 -8.080 1.00 . A A . 69 SER CA 1 1
11 14060 1 1 69 SER CB C 4.747 -8.924 -8.964 1.00 . A A . 69 SER CB 1 1
11 14061 1 1 69 SER H H 5.167 -7.276 -6.264 1.00 . A A . 69 SER H 1 1
11 14062 1 1 69 SER HA H 6.235 -8.910 -7.429 1.00 . A A . 69 SER HA 1 1
11 14063 1 1 69 SER HB2 H 4.249 -8.211 -9.604 1.00 . A A . 69 SER HB2 1 1
11 14064 1 1 69 SER HB3 H 5.264 -9.652 -9.571 1.00 . A A . 69 SER HB3 1 1
11 14065 1 1 69 SER HG H 4.208 -10.194 -7.574 1.00 . A A . 69 SER HG 1 1
11 14066 1 1 69 SER N N 5.084 -7.209 -7.239 1.00 . A A . 69 SER N 1 1
11 14067 1 1 69 SER O O 7.342 -8.156 -9.887 1.00 . A A . 69 SER O 1 1
11 14068 1 1 69 SER OG O 3.773 -9.590 -8.179 1.00 . A A . 69 SER OG 1 1
11 14069 1 1 70 GLY C C 7.619 -4.500 -10.297 1.00 . A A . 70 GLY C 1 1
11 14070 1 1 70 GLY CA C 8.192 -5.589 -9.409 1.00 . A A . 70 GLY CA 1 1
11 14071 1 1 70 GLY H H 6.739 -5.840 -7.890 1.00 . A A . 70 GLY H 1 1
11 14072 1 1 70 GLY HA2 H 8.892 -5.139 -8.719 1.00 . A A . 70 GLY HA2 1 1
11 14073 1 1 70 GLY HA3 H 8.716 -6.305 -10.028 1.00 . A A . 70 GLY HA3 1 1
11 14074 1 1 70 GLY N N 7.176 -6.290 -8.642 1.00 . A A . 70 GLY N 1 1
11 14075 1 1 70 GLY O O 8.329 -3.940 -11.133 1.00 . A A . 70 GLY O 1 1
11 14076 1 1 71 ARG C C 5.213 -2.022 -10.006 1.00 . A A . 71 ARG C 1 1
11 14077 1 1 71 ARG CA C 5.682 -3.160 -10.909 1.00 . A A . 71 ARG CA 1 1
11 14078 1 1 71 ARG CB C 4.491 -3.746 -11.669 1.00 . A A . 71 ARG CB 1 1
11 14079 1 1 71 ARG CD C 3.644 -5.449 -13.309 1.00 . A A . 71 ARG CD 1 1
11 14080 1 1 71 ARG CG C 4.867 -4.877 -12.612 1.00 . A A . 71 ARG CG 1 1
11 14081 1 1 71 ARG CZ C 3.110 -7.148 -15.013 1.00 . A A . 71 ARG CZ 1 1
11 14082 1 1 71 ARG H H 5.821 -4.676 -9.440 1.00 . A A . 71 ARG H 1 1
11 14083 1 1 71 ARG HA H 6.401 -2.776 -11.617 1.00 . A A . 71 ARG HA 1 1
11 14084 1 1 71 ARG HB2 H 3.775 -4.124 -10.956 1.00 . A A . 71 ARG HB2 1 1
11 14085 1 1 71 ARG HB3 H 4.028 -2.961 -12.249 1.00 . A A . 71 ARG HB3 1 1
11 14086 1 1 71 ARG HD2 H 2.963 -5.826 -12.560 1.00 . A A . 71 ARG HD2 1 1
11 14087 1 1 71 ARG HD3 H 3.161 -4.660 -13.867 1.00 . A A . 71 ARG HD3 1 1
11 14088 1 1 71 ARG HE H 4.926 -6.821 -14.252 1.00 . A A . 71 ARG HE 1 1
11 14089 1 1 71 ARG HG2 H 5.550 -4.499 -13.359 1.00 . A A . 71 ARG HG2 1 1
11 14090 1 1 71 ARG HG3 H 5.348 -5.661 -12.046 1.00 . A A . 71 ARG HG3 1 1
11 14091 1 1 71 ARG HH11 H 1.526 -6.048 -14.403 1.00 . A A . 71 ARG HH11 1 1
11 14092 1 1 71 ARG HH12 H 1.178 -7.250 -15.600 1.00 . A A . 71 ARG HH12 1 1
11 14093 1 1 71 ARG HH21 H 4.471 -8.402 -15.827 1.00 . A A . 71 ARG HH21 1 1
11 14094 1 1 71 ARG HH22 H 2.849 -8.588 -16.407 1.00 . A A . 71 ARG HH22 1 1
11 14095 1 1 71 ARG N N 6.338 -4.195 -10.118 1.00 . A A . 71 ARG N 1 1
11 14096 1 1 71 ARG NE N 3.990 -6.534 -14.223 1.00 . A A . 71 ARG NE 1 1
11 14097 1 1 71 ARG NH1 N 1.834 -6.785 -15.004 1.00 . A A . 71 ARG NH1 1 1
11 14098 1 1 71 ARG NH2 N 3.509 -8.126 -15.814 1.00 . A A . 71 ARG NH2 1 1
11 14099 1 1 71 ARG O O 4.582 -2.266 -8.980 1.00 . A A . 71 ARG O 1 1
11 14100 1 1 72 PRO C C 3.592 0.611 -9.586 1.00 . A A . 72 PRO C 1 1
11 14101 1 1 72 PRO CA C 5.100 0.402 -9.580 1.00 . A A . 72 PRO CA 1 1
11 14102 1 1 72 PRO CB C 5.805 1.570 -10.274 1.00 . A A . 72 PRO CB 1 1
11 14103 1 1 72 PRO CD C 6.213 -0.369 -11.609 1.00 . A A . 72 PRO CD 1 1
11 14104 1 1 72 PRO CG C 5.995 1.117 -11.680 1.00 . A A . 72 PRO CG 1 1
11 14105 1 1 72 PRO HA H 5.448 0.318 -8.562 1.00 . A A . 72 PRO HA 1 1
11 14106 1 1 72 PRO HB2 H 5.181 2.451 -10.223 1.00 . A A . 72 PRO HB2 1 1
11 14107 1 1 72 PRO HB3 H 6.750 1.763 -9.790 1.00 . A A . 72 PRO HB3 1 1
11 14108 1 1 72 PRO HD2 H 5.789 -0.854 -12.475 1.00 . A A . 72 PRO HD2 1 1
11 14109 1 1 72 PRO HD3 H 7.267 -0.592 -11.527 1.00 . A A . 72 PRO HD3 1 1
11 14110 1 1 72 PRO HG2 H 5.112 1.339 -12.260 1.00 . A A . 72 PRO HG2 1 1
11 14111 1 1 72 PRO HG3 H 6.859 1.603 -12.108 1.00 . A A . 72 PRO HG3 1 1
11 14112 1 1 72 PRO N N 5.496 -0.761 -10.382 1.00 . A A . 72 PRO N 1 1
11 14113 1 1 72 PRO O O 2.990 0.832 -10.637 1.00 . A A . 72 PRO O 1 1
11 14114 1 1 73 LEU C C 1.124 2.175 -8.382 1.00 . A A . 73 LEU C 1 1
11 14115 1 1 73 LEU CA C 1.537 0.709 -8.290 1.00 . A A . 73 LEU CA 1 1
11 14116 1 1 73 LEU CB C 1.029 0.104 -6.982 1.00 . A A . 73 LEU CB 1 1
11 14117 1 1 73 LEU CD1 C 1.923 -2.221 -7.290 1.00 . A A . 73 LEU CD1 1 1
11 14118 1 1 73 LEU CD2 C -0.056 -1.826 -5.805 1.00 . A A . 73 LEU CD2 1 1
11 14119 1 1 73 LEU CG C 0.677 -1.381 -7.060 1.00 . A A . 73 LEU CG 1 1
11 14120 1 1 73 LEU H H 3.518 0.370 -7.592 1.00 . A A . 73 LEU H 1 1
11 14121 1 1 73 LEU HA H 1.084 0.177 -9.113 1.00 . A A . 73 LEU HA 1 1
11 14122 1 1 73 LEU HB2 H 1.792 0.236 -6.228 1.00 . A A . 73 LEU HB2 1 1
11 14123 1 1 73 LEU HB3 H 0.148 0.647 -6.677 1.00 . A A . 73 LEU HB3 1 1
11 14124 1 1 73 LEU HD11 H 2.264 -2.626 -6.351 1.00 . A A . 73 LEU HD11 1 1
11 14125 1 1 73 LEU HD12 H 2.699 -1.605 -7.719 1.00 . A A . 73 LEU HD12 1 1
11 14126 1 1 73 LEU HD13 H 1.689 -3.027 -7.968 1.00 . A A . 73 LEU HD13 1 1
11 14127 1 1 73 LEU HD21 H 0.410 -1.381 -4.940 1.00 . A A . 73 LEU HD21 1 1
11 14128 1 1 73 LEU HD22 H -0.011 -2.903 -5.724 1.00 . A A . 73 LEU HD22 1 1
11 14129 1 1 73 LEU HD23 H -1.087 -1.512 -5.859 1.00 . A A . 73 LEU HD23 1 1
11 14130 1 1 73 LEU N N 2.983 0.542 -8.405 1.00 . A A . 73 LEU N 1 1
11 14131 1 1 73 LEU O O 1.945 3.079 -8.231 1.00 . A A . 73 LEU O 1 1
11 14132 1 1 74 THR C C -1.877 3.954 -7.789 1.00 . A A . 74 THR C 1 1
11 14133 1 1 74 THR CA C -0.711 3.740 -8.755 1.00 . A A . 74 THR CA 1 1
11 14134 1 1 74 THR CB C -1.185 4.019 -10.196 1.00 . A A . 74 THR CB 1 1
11 14135 1 1 74 THR CG2 C -2.284 3.051 -10.606 1.00 . A A . 74 THR CG2 1 1
11 14136 1 1 74 THR H H -0.763 1.628 -8.749 1.00 . A A . 74 THR H 1 1
11 14137 1 1 74 THR HA H 0.073 4.440 -8.517 1.00 . A A . 74 THR HA 1 1
11 14138 1 1 74 THR HB H -0.346 3.889 -10.864 1.00 . A A . 74 THR HB 1 1
11 14139 1 1 74 THR HG1 H -1.568 5.665 -11.214 1.00 . A A . 74 THR HG1 1 1
11 14140 1 1 74 THR HG21 H -2.569 3.241 -11.631 1.00 . A A . 74 THR HG21 1 1
11 14141 1 1 74 THR HG22 H -3.142 3.188 -9.964 1.00 . A A . 74 THR HG22 1 1
11 14142 1 1 74 THR HG23 H -1.924 2.037 -10.514 1.00 . A A . 74 THR HG23 1 1
11 14143 1 1 74 THR N N -0.165 2.394 -8.635 1.00 . A A . 74 THR N 1 1
11 14144 1 1 74 THR O O -2.164 3.110 -6.947 1.00 . A A . 74 THR O 1 1
11 14145 1 1 74 THR OG1 O -1.663 5.365 -10.307 1.00 . A A . 74 THR OG1 1 1
11 14146 1 1 75 ASP C C -4.990 4.913 -7.639 1.00 . A A . 75 ASP C 1 1
11 14147 1 1 75 ASP CA C -3.676 5.455 -7.082 1.00 . A A . 75 ASP CA 1 1
11 14148 1 1 75 ASP CB C -3.762 6.977 -6.957 1.00 . A A . 75 ASP CB 1 1
11 14149 1 1 75 ASP CG C -4.047 7.654 -8.284 1.00 . A A . 75 ASP CG 1 1
11 14150 1 1 75 ASP H H -2.275 5.701 -8.634 1.00 . A A . 75 ASP H 1 1
11 14151 1 1 75 ASP HA H -3.508 5.030 -6.104 1.00 . A A . 75 ASP HA 1 1
11 14152 1 1 75 ASP HB2 H -4.551 7.232 -6.267 1.00 . A A . 75 ASP HB2 1 1
11 14153 1 1 75 ASP HB3 H -2.823 7.353 -6.579 1.00 . A A . 75 ASP HB3 1 1
11 14154 1 1 75 ASP N N -2.546 5.091 -7.933 1.00 . A A . 75 ASP N 1 1
11 14155 1 1 75 ASP O O -6.031 5.564 -7.544 1.00 . A A . 75 ASP O 1 1
11 14156 1 1 75 ASP OD1 O -5.238 7.840 -8.611 1.00 . A A . 75 ASP OD1 1 1
11 14157 1 1 75 ASP OD2 O -3.080 7.999 -8.994 1.00 . A A . 75 ASP OD2 1 1
11 14158 1 1 76 LYS C C -5.951 1.575 -8.781 1.00 . A A . 76 LYS C 1 1
11 14159 1 1 76 LYS CA C -6.114 3.087 -8.786 1.00 . A A . 76 LYS CA 1 1
11 14160 1 1 76 LYS CB C -6.340 3.585 -10.215 1.00 . A A . 76 LYS CB 1 1
11 14161 1 1 76 LYS CD C -8.080 5.327 -9.670 1.00 . A A . 76 LYS CD 1 1
11 14162 1 1 76 LYS CE C -9.211 5.148 -10.671 1.00 . A A . 76 LYS CE 1 1
11 14163 1 1 76 LYS CG C -6.722 5.057 -10.300 1.00 . A A . 76 LYS CG 1 1
11 14164 1 1 76 LYS H H -4.078 3.253 -8.256 1.00 . A A . 76 LYS H 1 1
11 14165 1 1 76 LYS HA H -6.964 3.347 -8.178 1.00 . A A . 76 LYS HA 1 1
11 14166 1 1 76 LYS HB2 H -5.428 3.441 -10.778 1.00 . A A . 76 LYS HB2 1 1
11 14167 1 1 76 LYS HB3 H -7.127 3.002 -10.667 1.00 . A A . 76 LYS HB3 1 1
11 14168 1 1 76 LYS HD2 H -8.228 4.642 -8.850 1.00 . A A . 76 LYS HD2 1 1
11 14169 1 1 76 LYS HD3 H -8.097 6.342 -9.300 1.00 . A A . 76 LYS HD3 1 1
11 14170 1 1 76 LYS HE2 H -10.151 5.315 -10.166 1.00 . A A . 76 LYS HE2 1 1
11 14171 1 1 76 LYS HE3 H -9.094 5.876 -11.461 1.00 . A A . 76 LYS HE3 1 1
11 14172 1 1 76 LYS HG2 H -5.975 5.643 -9.786 1.00 . A A . 76 LYS HG2 1 1
11 14173 1 1 76 LYS HG3 H -6.754 5.348 -11.340 1.00 . A A . 76 LYS HG3 1 1
11 14174 1 1 76 LYS HZ1 H -10.111 3.628 -11.786 1.00 . A A . 76 LYS HZ1 1 1
11 14175 1 1 76 LYS HZ2 H -9.139 3.065 -10.522 1.00 . A A . 76 LYS HZ2 1 1
11 14176 1 1 76 LYS HZ3 H -8.426 3.677 -11.928 1.00 . A A . 76 LYS HZ3 1 1
11 14177 1 1 76 LYS N N -4.935 3.722 -8.215 1.00 . A A . 76 LYS N 1 1
11 14178 1 1 76 LYS NZ N -9.222 3.784 -11.268 1.00 . A A . 76 LYS NZ 1 1
11 14179 1 1 76 LYS O O -6.540 0.871 -9.600 1.00 . A A . 76 LYS O 1 1
11 14180 1 1 77 MET C C -5.957 -1.085 -6.944 1.00 . A A . 77 MET C 1 1
11 14181 1 1 77 MET CA C -4.881 -0.344 -7.740 1.00 . A A . 77 MET CA 1 1
11 14182 1 1 77 MET CB C -3.520 -0.581 -7.087 1.00 . A A . 77 MET CB 1 1
11 14183 1 1 77 MET CE C -2.090 -2.222 -9.390 1.00 . A A . 77 MET CE 1 1
11 14184 1 1 77 MET CG C -2.364 0.057 -7.836 1.00 . A A . 77 MET CG 1 1
11 14185 1 1 77 MET H H -4.697 1.703 -7.228 1.00 . A A . 77 MET H 1 1
11 14186 1 1 77 MET HA H -4.855 -0.741 -8.739 1.00 . A A . 77 MET HA 1 1
11 14187 1 1 77 MET HB2 H -3.539 -0.178 -6.086 1.00 . A A . 77 MET HB2 1 1
11 14188 1 1 77 MET HB3 H -3.341 -1.646 -7.032 1.00 . A A . 77 MET HB3 1 1
11 14189 1 1 77 MET HE1 H -2.933 -2.627 -8.849 1.00 . A A . 77 MET HE1 1 1
11 14190 1 1 77 MET HE2 H -1.181 -2.430 -8.845 1.00 . A A . 77 MET HE2 1 1
11 14191 1 1 77 MET HE3 H -2.037 -2.676 -10.367 1.00 . A A . 77 MET HE3 1 1
11 14192 1 1 77 MET HG2 H -2.473 1.130 -7.793 1.00 . A A . 77 MET HG2 1 1
11 14193 1 1 77 MET HG3 H -1.444 -0.228 -7.352 1.00 . A A . 77 MET HG3 1 1
11 14194 1 1 77 MET N N -5.142 1.085 -7.848 1.00 . A A . 77 MET N 1 1
11 14195 1 1 77 MET O O -6.429 -2.142 -7.364 1.00 . A A . 77 MET O 1 1
11 14196 1 1 77 MET SD S -2.289 -0.450 -9.564 1.00 . A A . 77 MET SD 1 1
11 14197 1 1 78 LYS C C -8.643 -1.540 -5.737 1.00 . A A . 78 LYS C 1 1
11 14198 1 1 78 LYS CA C -7.371 -1.185 -4.985 1.00 . A A . 78 LYS CA 1 1
11 14199 1 1 78 LYS CB C -7.720 -0.340 -3.767 1.00 . A A . 78 LYS CB 1 1
11 14200 1 1 78 LYS CD C -5.327 -0.688 -3.046 1.00 . A A . 78 LYS CD 1 1
11 14201 1 1 78 LYS CE C -4.398 -0.981 -1.884 1.00 . A A . 78 LYS CE 1 1
11 14202 1 1 78 LYS CG C -6.779 -0.575 -2.594 1.00 . A A . 78 LYS CG 1 1
11 14203 1 1 78 LYS H H -6.064 0.379 -5.579 1.00 . A A . 78 LYS H 1 1
11 14204 1 1 78 LYS HA H -6.906 -2.083 -4.637 1.00 . A A . 78 LYS HA 1 1
11 14205 1 1 78 LYS HB2 H -7.689 0.700 -4.040 1.00 . A A . 78 LYS HB2 1 1
11 14206 1 1 78 LYS HB3 H -8.722 -0.588 -3.448 1.00 . A A . 78 LYS HB3 1 1
11 14207 1 1 78 LYS HD2 H -5.246 -1.491 -3.764 1.00 . A A . 78 LYS HD2 1 1
11 14208 1 1 78 LYS HD3 H -5.029 0.238 -3.510 1.00 . A A . 78 LYS HD3 1 1
11 14209 1 1 78 LYS HE2 H -4.587 -0.261 -1.101 1.00 . A A . 78 LYS HE2 1 1
11 14210 1 1 78 LYS HE3 H -4.604 -1.974 -1.516 1.00 . A A . 78 LYS HE3 1 1
11 14211 1 1 78 LYS HG2 H -6.866 0.248 -1.902 1.00 . A A . 78 LYS HG2 1 1
11 14212 1 1 78 LYS HG3 H -7.063 -1.493 -2.103 1.00 . A A . 78 LYS HG3 1 1
11 14213 1 1 78 LYS HZ1 H -2.676 0.098 -2.360 1.00 . A A . 78 LYS HZ1 1 1
11 14214 1 1 78 LYS HZ2 H -2.831 -1.351 -3.212 1.00 . A A . 78 LYS HZ2 1 1
11 14215 1 1 78 LYS HZ3 H -2.368 -1.375 -1.586 1.00 . A A . 78 LYS HZ3 1 1
11 14216 1 1 78 LYS N N -6.398 -0.507 -5.833 1.00 . A A . 78 LYS N 1 1
11 14217 1 1 78 LYS NZ N -2.969 -0.896 -2.288 1.00 . A A . 78 LYS NZ 1 1
11 14218 1 1 78 LYS O O -9.021 -2.710 -5.817 1.00 . A A . 78 LYS O 1 1
11 14219 1 1 79 PHE C C -10.324 -1.557 -8.303 1.00 . A A . 79 PHE C 1 1
11 14220 1 1 79 PHE CA C -10.531 -0.750 -7.019 1.00 . A A . 79 PHE CA 1 1
11 14221 1 1 79 PHE CB C -11.183 0.591 -7.363 1.00 . A A . 79 PHE CB 1 1
11 14222 1 1 79 PHE CD1 C -13.515 -0.309 -7.609 1.00 . A A . 79 PHE CD1 1 1
11 14223 1 1 79 PHE CD2 C -12.654 1.095 -9.334 1.00 . A A . 79 PHE CD2 1 1
11 14224 1 1 79 PHE CE1 C -14.704 -0.435 -8.300 1.00 . A A . 79 PHE CE1 1 1
11 14225 1 1 79 PHE CE2 C -13.840 0.972 -10.030 1.00 . A A . 79 PHE CE2 1 1
11 14226 1 1 79 PHE CG C -12.477 0.457 -8.116 1.00 . A A . 79 PHE CG 1 1
11 14227 1 1 79 PHE CZ C -14.868 0.206 -9.513 1.00 . A A . 79 PHE CZ 1 1
11 14228 1 1 79 PHE H H -8.943 0.375 -6.200 1.00 . A A . 79 PHE H 1 1
11 14229 1 1 79 PHE HA H -11.191 -1.301 -6.363 1.00 . A A . 79 PHE HA 1 1
11 14230 1 1 79 PHE HB2 H -11.385 1.132 -6.453 1.00 . A A . 79 PHE HB2 1 1
11 14231 1 1 79 PHE HB3 H -10.503 1.167 -7.972 1.00 . A A . 79 PHE HB3 1 1
11 14232 1 1 79 PHE HD1 H -13.388 -0.811 -6.661 1.00 . A A . 79 PHE HD1 1 1
11 14233 1 1 79 PHE HD2 H -11.851 1.693 -9.739 1.00 . A A . 79 PHE HD2 1 1
11 14234 1 1 79 PHE HE1 H -15.506 -1.035 -7.894 1.00 . A A . 79 PHE HE1 1 1
11 14235 1 1 79 PHE HE2 H -13.965 1.475 -10.978 1.00 . A A . 79 PHE HE2 1 1
11 14236 1 1 79 PHE HZ H -15.797 0.109 -10.056 1.00 . A A . 79 PHE HZ 1 1
11 14237 1 1 79 PHE N N -9.294 -0.534 -6.292 1.00 . A A . 79 PHE N 1 1
11 14238 1 1 79 PHE O O -11.282 -2.119 -8.832 1.00 . A A . 79 PHE O 1 1
11 14239 1 1 80 GLU C C -8.461 -3.801 -9.793 1.00 . A A . 80 GLU C 1 1
11 14240 1 1 80 GLU CA C -8.850 -2.352 -10.060 1.00 . A A . 80 GLU CA 1 1
11 14241 1 1 80 GLU CB C -7.790 -1.656 -10.924 1.00 . A A . 80 GLU CB 1 1
11 14242 1 1 80 GLU CD C -5.736 -3.103 -10.615 1.00 . A A . 80 GLU CD 1 1
11 14243 1 1 80 GLU CG C -6.376 -1.748 -10.377 1.00 . A A . 80 GLU CG 1 1
11 14244 1 1 80 GLU H H -8.337 -1.198 -8.342 1.00 . A A . 80 GLU H 1 1
11 14245 1 1 80 GLU HA H -9.778 -2.360 -10.605 1.00 . A A . 80 GLU HA 1 1
11 14246 1 1 80 GLU HB2 H -7.798 -2.101 -11.906 1.00 . A A . 80 GLU HB2 1 1
11 14247 1 1 80 GLU HB3 H -8.049 -0.611 -11.011 1.00 . A A . 80 GLU HB3 1 1
11 14248 1 1 80 GLU HG2 H -5.770 -0.993 -10.857 1.00 . A A . 80 GLU HG2 1 1
11 14249 1 1 80 GLU HG3 H -6.406 -1.561 -9.319 1.00 . A A . 80 GLU HG3 1 1
11 14250 1 1 80 GLU N N -9.093 -1.616 -8.818 1.00 . A A . 80 GLU N 1 1
11 14251 1 1 80 GLU O O -8.535 -4.647 -10.685 1.00 . A A . 80 GLU O 1 1
11 14252 1 1 80 GLU OE1 O -5.248 -3.340 -11.739 1.00 . A A . 80 GLU OE1 1 1
11 14253 1 1 80 GLU OE2 O -5.723 -3.927 -9.676 1.00 . A A . 80 GLU OE2 1 1
11 14254 1 1 81 GLU C C -8.846 -6.165 -7.637 1.00 . A A . 81 GLU C 1 1
11 14255 1 1 81 GLU CA C -7.646 -5.425 -8.193 1.00 . A A . 81 GLU CA 1 1
11 14256 1 1 81 GLU CB C -6.522 -5.369 -7.161 1.00 . A A . 81 GLU CB 1 1
11 14257 1 1 81 GLU CD C -6.184 -7.875 -7.104 1.00 . A A . 81 GLU CD 1 1
11 14258 1 1 81 GLU CG C -5.531 -6.518 -7.270 1.00 . A A . 81 GLU CG 1 1
11 14259 1 1 81 GLU H H -8.079 -3.394 -7.877 1.00 . A A . 81 GLU H 1 1
11 14260 1 1 81 GLU HA H -7.296 -5.931 -9.080 1.00 . A A . 81 GLU HA 1 1
11 14261 1 1 81 GLU HB2 H -5.979 -4.443 -7.290 1.00 . A A . 81 GLU HB2 1 1
11 14262 1 1 81 GLU HB3 H -6.957 -5.385 -6.176 1.00 . A A . 81 GLU HB3 1 1
11 14263 1 1 81 GLU HG2 H -5.061 -6.480 -8.241 1.00 . A A . 81 GLU HG2 1 1
11 14264 1 1 81 GLU HG3 H -4.779 -6.401 -6.503 1.00 . A A . 81 GLU HG3 1 1
11 14265 1 1 81 GLU N N -8.049 -4.085 -8.566 1.00 . A A . 81 GLU N 1 1
11 14266 1 1 81 GLU O O -9.333 -7.129 -8.226 1.00 . A A . 81 GLU O 1 1
11 14267 1 1 81 GLU OE1 O -6.986 -8.260 -7.981 1.00 . A A . 81 GLU OE1 1 1
11 14268 1 1 81 GLU OE2 O -5.891 -8.554 -6.098 1.00 . A A . 81 GLU OE2 1 1
11 14269 1 1 82 LEU C C -10.159 -7.597 -5.178 1.00 . A A . 82 LEU C 1 1
11 14270 1 1 82 LEU CA C -10.474 -6.246 -5.812 1.00 . A A . 82 LEU CA 1 1
11 14271 1 1 82 LEU CB C -11.654 -6.386 -6.777 1.00 . A A . 82 LEU CB 1 1
11 14272 1 1 82 LEU CD1 C -12.107 -3.925 -6.526 1.00 . A A . 82 LEU CD1 1 1
11 14273 1 1 82 LEU CD2 C -11.227 -4.824 -8.688 1.00 . A A . 82 LEU CD2 1 1
11 14274 1 1 82 LEU CG C -12.107 -5.106 -7.485 1.00 . A A . 82 LEU CG 1 1
11 14275 1 1 82 LEU H H -8.862 -4.926 -6.079 1.00 . A A . 82 LEU H 1 1
11 14276 1 1 82 LEU HA H -10.753 -5.559 -5.027 1.00 . A A . 82 LEU HA 1 1
11 14277 1 1 82 LEU HB2 H -11.394 -7.115 -7.529 1.00 . A A . 82 LEU HB2 1 1
11 14278 1 1 82 LEU HB3 H -12.483 -6.761 -6.218 1.00 . A A . 82 LEU HB3 1 1
11 14279 1 1 82 LEU HD11 H -11.110 -3.775 -6.139 1.00 . A A . 82 LEU HD11 1 1
11 14280 1 1 82 LEU HD12 H -12.784 -4.125 -5.709 1.00 . A A . 82 LEU HD12 1 1
11 14281 1 1 82 LEU HD13 H -12.428 -3.036 -7.050 1.00 . A A . 82 LEU HD13 1 1
11 14282 1 1 82 LEU HD21 H -10.320 -4.347 -8.358 1.00 . A A . 82 LEU HD21 1 1
11 14283 1 1 82 LEU HD22 H -11.750 -4.176 -9.375 1.00 . A A . 82 LEU HD22 1 1
11 14284 1 1 82 LEU HD23 H -10.985 -5.753 -9.183 1.00 . A A . 82 LEU HD23 1 1
11 14285 1 1 82 LEU HG H -13.119 -5.243 -7.839 1.00 . A A . 82 LEU HG 1 1
11 14286 1 1 82 LEU N N -9.317 -5.683 -6.490 1.00 . A A . 82 LEU N 1 1
11 14287 1 1 82 LEU O O -10.900 -8.068 -4.315 1.00 . A A . 82 LEU O 1 1
11 14288 1 1 83 LYS C C -7.523 -9.380 -4.085 1.00 . A A . 83 LYS C 1 1
11 14289 1 1 83 LYS CA C -8.676 -9.517 -5.071 1.00 . A A . 83 LYS CA 1 1
11 14290 1 1 83 LYS CB C -8.267 -10.455 -6.210 1.00 . A A . 83 LYS CB 1 1
11 14291 1 1 83 LYS CD C -10.419 -10.883 -7.438 1.00 . A A . 83 LYS CD 1 1
11 14292 1 1 83 LYS CE C -11.405 -9.986 -6.719 1.00 . A A . 83 LYS CE 1 1
11 14293 1 1 83 LYS CG C -9.041 -10.249 -7.503 1.00 . A A . 83 LYS CG 1 1
11 14294 1 1 83 LYS H H -8.497 -7.795 -6.271 1.00 . A A . 83 LYS H 1 1
11 14295 1 1 83 LYS HA H -9.526 -9.929 -4.558 1.00 . A A . 83 LYS HA 1 1
11 14296 1 1 83 LYS HB2 H -7.224 -10.305 -6.420 1.00 . A A . 83 LYS HB2 1 1
11 14297 1 1 83 LYS HB3 H -8.414 -11.475 -5.889 1.00 . A A . 83 LYS HB3 1 1
11 14298 1 1 83 LYS HD2 H -10.773 -11.063 -8.441 1.00 . A A . 83 LYS HD2 1 1
11 14299 1 1 83 LYS HD3 H -10.344 -11.819 -6.904 1.00 . A A . 83 LYS HD3 1 1
11 14300 1 1 83 LYS HE2 H -11.000 -9.739 -5.753 1.00 . A A . 83 LYS HE2 1 1
11 14301 1 1 83 LYS HE3 H -11.536 -9.082 -7.296 1.00 . A A . 83 LYS HE3 1 1
11 14302 1 1 83 LYS HG2 H -9.153 -9.187 -7.676 1.00 . A A . 83 LYS HG2 1 1
11 14303 1 1 83 LYS HG3 H -8.488 -10.692 -8.318 1.00 . A A . 83 LYS HG3 1 1
11 14304 1 1 83 LYS HZ1 H -12.622 -11.514 -5.979 1.00 . A A . 83 LYS HZ1 1 1
11 14305 1 1 83 LYS HZ2 H -13.136 -10.889 -7.465 1.00 . A A . 83 LYS HZ2 1 1
11 14306 1 1 83 LYS HZ3 H -13.382 -10.003 -6.045 1.00 . A A . 83 LYS HZ3 1 1
11 14307 1 1 83 LYS N N -9.061 -8.218 -5.599 1.00 . A A . 83 LYS N 1 1
11 14308 1 1 83 LYS NZ N -12.728 -10.644 -6.539 1.00 . A A . 83 LYS NZ 1 1
11 14309 1 1 83 LYS O O -6.676 -10.264 -3.981 1.00 . A A . 83 LYS O 1 1
11 14310 1 1 84 ILE C C -6.755 -8.566 -1.007 1.00 . A A . 84 ILE C 1 1
11 14311 1 1 84 ILE CA C -6.441 -8.004 -2.400 1.00 . A A . 84 ILE CA 1 1
11 14312 1 1 84 ILE CB C -6.150 -6.496 -2.277 1.00 . A A . 84 ILE CB 1 1
11 14313 1 1 84 ILE CD1 C -7.182 -4.241 -1.724 1.00 . A A . 84 ILE CD1 1 1
11 14314 1 1 84 ILE CG1 C -7.418 -5.724 -1.911 1.00 . A A . 84 ILE CG1 1 1
11 14315 1 1 84 ILE CG2 C -5.559 -5.963 -3.574 1.00 . A A . 84 ILE CG2 1 1
11 14316 1 1 84 ILE H H -8.186 -7.591 -3.517 1.00 . A A . 84 ILE H 1 1
11 14317 1 1 84 ILE HA H -5.546 -8.482 -2.761 1.00 . A A . 84 ILE HA 1 1
11 14318 1 1 84 ILE HB H -5.419 -6.359 -1.495 1.00 . A A . 84 ILE HB 1 1
11 14319 1 1 84 ILE HD11 H -8.130 -3.728 -1.674 1.00 . A A . 84 ILE HD11 1 1
11 14320 1 1 84 ILE HD12 H -6.610 -3.860 -2.557 1.00 . A A . 84 ILE HD12 1 1
11 14321 1 1 84 ILE HD13 H -6.636 -4.077 -0.807 1.00 . A A . 84 ILE HD13 1 1
11 14322 1 1 84 ILE HG12 H -8.148 -5.847 -2.697 1.00 . A A . 84 ILE HG12 1 1
11 14323 1 1 84 ILE HG13 H -7.819 -6.117 -0.988 1.00 . A A . 84 ILE HG13 1 1
11 14324 1 1 84 ILE HG21 H -4.570 -6.374 -3.715 1.00 . A A . 84 ILE HG21 1 1
11 14325 1 1 84 ILE HG22 H -5.498 -4.886 -3.525 1.00 . A A . 84 ILE HG22 1 1
11 14326 1 1 84 ILE HG23 H -6.190 -6.251 -4.401 1.00 . A A . 84 ILE HG23 1 1
11 14327 1 1 84 ILE N N -7.492 -8.262 -3.374 1.00 . A A . 84 ILE N 1 1
11 14328 1 1 84 ILE O O -5.834 -8.821 -0.231 1.00 . A A . 84 ILE O 1 1
11 14329 1 1 85 PRO C C -7.573 -10.496 1.095 1.00 . A A . 85 PRO C 1 1
11 14330 1 1 85 PRO CA C -8.420 -9.298 0.664 1.00 . A A . 85 PRO CA 1 1
11 14331 1 1 85 PRO CB C -9.876 -9.713 0.465 1.00 . A A . 85 PRO CB 1 1
11 14332 1 1 85 PRO CD C -9.232 -8.505 -1.492 1.00 . A A . 85 PRO CD 1 1
11 14333 1 1 85 PRO CG C -10.387 -8.763 -0.561 1.00 . A A . 85 PRO CG 1 1
11 14334 1 1 85 PRO HA H -8.365 -8.533 1.423 1.00 . A A . 85 PRO HA 1 1
11 14335 1 1 85 PRO HB2 H -9.919 -10.735 0.117 1.00 . A A . 85 PRO HB2 1 1
11 14336 1 1 85 PRO HB3 H -10.414 -9.617 1.395 1.00 . A A . 85 PRO HB3 1 1
11 14337 1 1 85 PRO HD2 H -9.272 -9.182 -2.331 1.00 . A A . 85 PRO HD2 1 1
11 14338 1 1 85 PRO HD3 H -9.244 -7.479 -1.831 1.00 . A A . 85 PRO HD3 1 1
11 14339 1 1 85 PRO HG2 H -11.210 -9.210 -1.099 1.00 . A A . 85 PRO HG2 1 1
11 14340 1 1 85 PRO HG3 H -10.699 -7.845 -0.088 1.00 . A A . 85 PRO HG3 1 1
11 14341 1 1 85 PRO N N -8.043 -8.769 -0.654 1.00 . A A . 85 PRO N 1 1
11 14342 1 1 85 PRO O O -7.909 -11.644 0.809 1.00 . A A . 85 PRO O 1 1
11 14343 1 1 86 LYS C C -5.033 -12.121 1.138 1.00 . A A . 86 LYS C 1 1
11 14344 1 1 86 LYS CA C -5.572 -11.257 2.276 1.00 . A A . 86 LYS CA 1 1
11 14345 1 1 86 LYS CB C -6.295 -12.140 3.295 1.00 . A A . 86 LYS CB 1 1
11 14346 1 1 86 LYS CD C -5.273 -11.231 5.406 1.00 . A A . 86 LYS CD 1 1
11 14347 1 1 86 LYS CE C -4.949 -12.424 6.295 1.00 . A A . 86 LYS CE 1 1
11 14348 1 1 86 LYS CG C -6.558 -11.447 4.622 1.00 . A A . 86 LYS CG 1 1
11 14349 1 1 86 LYS H H -6.257 -9.275 1.979 1.00 . A A . 86 LYS H 1 1
11 14350 1 1 86 LYS HA H -4.741 -10.772 2.764 1.00 . A A . 86 LYS HA 1 1
11 14351 1 1 86 LYS HB2 H -7.242 -12.447 2.879 1.00 . A A . 86 LYS HB2 1 1
11 14352 1 1 86 LYS HB3 H -5.694 -13.017 3.482 1.00 . A A . 86 LYS HB3 1 1
11 14353 1 1 86 LYS HD2 H -4.460 -11.083 4.711 1.00 . A A . 86 LYS HD2 1 1
11 14354 1 1 86 LYS HD3 H -5.385 -10.354 6.025 1.00 . A A . 86 LYS HD3 1 1
11 14355 1 1 86 LYS HE2 H -4.014 -12.234 6.801 1.00 . A A . 86 LYS HE2 1 1
11 14356 1 1 86 LYS HE3 H -5.736 -12.534 7.026 1.00 . A A . 86 LYS HE3 1 1
11 14357 1 1 86 LYS HG2 H -7.017 -10.489 4.432 1.00 . A A . 86 LYS HG2 1 1
11 14358 1 1 86 LYS HG3 H -7.229 -12.059 5.208 1.00 . A A . 86 LYS HG3 1 1
11 14359 1 1 86 LYS HZ1 H -5.764 -13.986 5.174 1.00 . A A . 86 LYS HZ1 1 1
11 14360 1 1 86 LYS HZ2 H -4.435 -14.440 6.116 1.00 . A A . 86 LYS HZ2 1 1
11 14361 1 1 86 LYS HZ3 H -4.201 -13.546 4.700 1.00 . A A . 86 LYS HZ3 1 1
11 14362 1 1 86 LYS N N -6.471 -10.212 1.789 1.00 . A A . 86 LYS N 1 1
11 14363 1 1 86 LYS NZ N -4.829 -13.687 5.518 1.00 . A A . 86 LYS NZ 1 1
11 14364 1 1 86 LYS O O -4.539 -13.224 1.372 1.00 . A A . 86 LYS O 1 1
11 14365 1 1 87 ASP C C -3.456 -11.677 -1.911 1.00 . A A . 87 ASP C 1 1
11 14366 1 1 87 ASP CA C -4.644 -12.371 -1.248 1.00 . A A . 87 ASP CA 1 1
11 14367 1 1 87 ASP CB C -5.773 -12.562 -2.260 1.00 . A A . 87 ASP CB 1 1
11 14368 1 1 87 ASP CG C -6.813 -13.557 -1.784 1.00 . A A . 87 ASP CG 1 1
11 14369 1 1 87 ASP H H -5.518 -10.736 -0.224 1.00 . A A . 87 ASP H 1 1
11 14370 1 1 87 ASP HA H -4.324 -13.341 -0.899 1.00 . A A . 87 ASP HA 1 1
11 14371 1 1 87 ASP HB2 H -6.260 -11.616 -2.425 1.00 . A A . 87 ASP HB2 1 1
11 14372 1 1 87 ASP HB3 H -5.358 -12.918 -3.192 1.00 . A A . 87 ASP HB3 1 1
11 14373 1 1 87 ASP N N -5.125 -11.624 -0.091 1.00 . A A . 87 ASP N 1 1
11 14374 1 1 87 ASP O O -2.511 -12.334 -2.349 1.00 . A A . 87 ASP O 1 1
11 14375 1 1 87 ASP OD1 O -6.623 -14.770 -2.013 1.00 . A A . 87 ASP OD1 1 1
11 14376 1 1 87 ASP OD2 O -7.818 -13.123 -1.182 1.00 . A A . 87 ASP OD2 1 1
11 14377 1 1 88 TYR C C -1.640 -8.774 -1.581 1.00 . A A . 88 TYR C 1 1
11 14378 1 1 88 TYR CA C -2.429 -9.583 -2.608 1.00 . A A . 88 TYR CA 1 1
11 14379 1 1 88 TYR CB C -2.992 -8.651 -3.685 1.00 . A A . 88 TYR CB 1 1
11 14380 1 1 88 TYR CD1 C -4.152 -10.494 -4.966 1.00 . A A . 88 TYR CD1 1 1
11 14381 1 1 88 TYR CD2 C -2.881 -8.896 -6.196 1.00 . A A . 88 TYR CD2 1 1
11 14382 1 1 88 TYR CE1 C -4.478 -11.144 -6.141 1.00 . A A . 88 TYR CE1 1 1
11 14383 1 1 88 TYR CE2 C -3.203 -9.541 -7.374 1.00 . A A . 88 TYR CE2 1 1
11 14384 1 1 88 TYR CG C -3.349 -9.360 -4.972 1.00 . A A . 88 TYR CG 1 1
11 14385 1 1 88 TYR CZ C -4.002 -10.664 -7.342 1.00 . A A . 88 TYR CZ 1 1
11 14386 1 1 88 TYR H H -4.279 -9.876 -1.613 1.00 . A A . 88 TYR H 1 1
11 14387 1 1 88 TYR HA H -1.758 -10.286 -3.078 1.00 . A A . 88 TYR HA 1 1
11 14388 1 1 88 TYR HB2 H -3.886 -8.176 -3.310 1.00 . A A . 88 TYR HB2 1 1
11 14389 1 1 88 TYR HB3 H -2.257 -7.894 -3.915 1.00 . A A . 88 TYR HB3 1 1
11 14390 1 1 88 TYR HD1 H -4.523 -10.868 -4.024 1.00 . A A . 88 TYR HD1 1 1
11 14391 1 1 88 TYR HD2 H -2.255 -8.016 -6.218 1.00 . A A . 88 TYR HD2 1 1
11 14392 1 1 88 TYR HE1 H -5.103 -12.024 -6.114 1.00 . A A . 88 TYR HE1 1 1
11 14393 1 1 88 TYR HE2 H -2.829 -9.164 -8.315 1.00 . A A . 88 TYR HE2 1 1
11 14394 1 1 88 TYR HH H -3.539 -11.396 -9.059 1.00 . A A . 88 TYR HH 1 1
11 14395 1 1 88 TYR N N -3.505 -10.349 -1.985 1.00 . A A . 88 TYR N 1 1
11 14396 1 1 88 TYR O O -2.143 -8.447 -0.504 1.00 . A A . 88 TYR O 1 1
11 14397 1 1 88 TYR OH O -4.325 -11.309 -8.514 1.00 . A A . 88 TYR OH 1 1
11 14398 1 1 89 VAL C C 1.377 -6.764 -1.886 1.00 . A A . 89 VAL C 1 1
11 14399 1 1 89 VAL CA C 0.483 -7.687 -1.064 1.00 . A A . 89 VAL CA 1 1
11 14400 1 1 89 VAL CB C 1.369 -8.611 -0.202 1.00 . A A . 89 VAL CB 1 1
11 14401 1 1 89 VAL CG1 C 2.221 -9.513 -1.081 1.00 . A A . 89 VAL CG1 1 1
11 14402 1 1 89 VAL CG2 C 2.244 -7.794 0.741 1.00 . A A . 89 VAL CG2 1 1
11 14403 1 1 89 VAL H H -0.061 -8.757 -2.803 1.00 . A A . 89 VAL H 1 1
11 14404 1 1 89 VAL HA H -0.130 -7.093 -0.405 1.00 . A A . 89 VAL HA 1 1
11 14405 1 1 89 VAL HB H 0.723 -9.237 0.396 1.00 . A A . 89 VAL HB 1 1
11 14406 1 1 89 VAL HG11 H 1.592 -10.007 -1.807 1.00 . A A . 89 VAL HG11 1 1
11 14407 1 1 89 VAL HG12 H 2.712 -10.254 -0.467 1.00 . A A . 89 VAL HG12 1 1
11 14408 1 1 89 VAL HG13 H 2.965 -8.922 -1.593 1.00 . A A . 89 VAL HG13 1 1
11 14409 1 1 89 VAL HG21 H 2.578 -6.896 0.238 1.00 . A A . 89 VAL HG21 1 1
11 14410 1 1 89 VAL HG22 H 3.102 -8.380 1.034 1.00 . A A . 89 VAL HG22 1 1
11 14411 1 1 89 VAL HG23 H 1.677 -7.524 1.617 1.00 . A A . 89 VAL HG23 1 1
11 14412 1 1 89 VAL N N -0.397 -8.459 -1.932 1.00 . A A . 89 VAL N 1 1
11 14413 1 1 89 VAL O O 2.133 -7.221 -2.742 1.00 . A A . 89 VAL O 1 1
11 14414 1 1 90 VAL C C 3.443 -4.317 -1.668 1.00 . A A . 90 VAL C 1 1
11 14415 1 1 90 VAL CA C 2.100 -4.494 -2.344 1.00 . A A . 90 VAL CA 1 1
11 14416 1 1 90 VAL CB C 1.422 -3.113 -2.444 1.00 . A A . 90 VAL CB 1 1
11 14417 1 1 90 VAL CG1 C 2.169 -2.232 -3.434 1.00 . A A . 90 VAL CG1 1 1
11 14418 1 1 90 VAL CG2 C -0.041 -3.256 -2.834 1.00 . A A . 90 VAL CG2 1 1
11 14419 1 1 90 VAL H H 0.669 -5.151 -0.938 1.00 . A A . 90 VAL H 1 1
11 14420 1 1 90 VAL HA H 2.261 -4.868 -3.344 1.00 . A A . 90 VAL HA 1 1
11 14421 1 1 90 VAL HB H 1.469 -2.637 -1.472 1.00 . A A . 90 VAL HB 1 1
11 14422 1 1 90 VAL HG11 H 2.176 -2.703 -4.408 1.00 . A A . 90 VAL HG11 1 1
11 14423 1 1 90 VAL HG12 H 3.186 -2.095 -3.095 1.00 . A A . 90 VAL HG12 1 1
11 14424 1 1 90 VAL HG13 H 1.681 -1.272 -3.501 1.00 . A A . 90 VAL HG13 1 1
11 14425 1 1 90 VAL HG21 H -0.172 -4.144 -3.434 1.00 . A A . 90 VAL HG21 1 1
11 14426 1 1 90 VAL HG22 H -0.348 -2.390 -3.401 1.00 . A A . 90 VAL HG22 1 1
11 14427 1 1 90 VAL HG23 H -0.642 -3.333 -1.941 1.00 . A A . 90 VAL HG23 1 1
11 14428 1 1 90 VAL N N 1.287 -5.463 -1.626 1.00 . A A . 90 VAL N 1 1
11 14429 1 1 90 VAL O O 3.533 -4.241 -0.441 1.00 . A A . 90 VAL O 1 1
11 14430 1 1 91 GLN C C 6.114 -2.580 -1.859 1.00 . A A . 91 GLN C 1 1
11 14431 1 1 91 GLN CA C 5.822 -4.064 -1.951 1.00 . A A . 91 GLN CA 1 1
11 14432 1 1 91 GLN CB C 6.863 -4.765 -2.821 1.00 . A A . 91 GLN CB 1 1
11 14433 1 1 91 GLN CD C 9.220 -5.672 -2.778 1.00 . A A . 91 GLN CD 1 1
11 14434 1 1 91 GLN CG C 7.924 -5.488 -2.012 1.00 . A A . 91 GLN CG 1 1
11 14435 1 1 91 GLN H H 4.355 -4.312 -3.438 1.00 . A A . 91 GLN H 1 1
11 14436 1 1 91 GLN HA H 5.847 -4.487 -0.958 1.00 . A A . 91 GLN HA 1 1
11 14437 1 1 91 GLN HB2 H 6.363 -5.488 -3.451 1.00 . A A . 91 GLN HB2 1 1
11 14438 1 1 91 GLN HB3 H 7.351 -4.032 -3.445 1.00 . A A . 91 GLN HB3 1 1
11 14439 1 1 91 GLN HE21 H 8.585 -7.420 -3.480 1.00 . A A . 91 GLN HE21 1 1
11 14440 1 1 91 GLN HE22 H 10.160 -6.932 -3.995 1.00 . A A . 91 GLN HE22 1 1
11 14441 1 1 91 GLN HG2 H 8.125 -4.916 -1.119 1.00 . A A . 91 GLN HG2 1 1
11 14442 1 1 91 GLN HG3 H 7.545 -6.461 -1.736 1.00 . A A . 91 GLN HG3 1 1
11 14443 1 1 91 GLN N N 4.488 -4.251 -2.474 1.00 . A A . 91 GLN N 1 1
11 14444 1 1 91 GLN NE2 N 9.333 -6.787 -3.490 1.00 . A A . 91 GLN NE2 1 1
11 14445 1 1 91 GLN O O 5.555 -1.784 -2.612 1.00 . A A . 91 GLN O 1 1
11 14446 1 1 91 GLN OE1 O 10.108 -4.821 -2.731 1.00 . A A . 91 GLN OE1 1 1
11 14447 1 1 92 VAL C C 8.802 -0.598 -0.562 1.00 . A A . 92 VAL C 1 1
11 14448 1 1 92 VAL CA C 7.308 -0.805 -0.752 1.00 . A A . 92 VAL CA 1 1
11 14449 1 1 92 VAL CB C 6.585 -0.260 0.482 1.00 . A A . 92 VAL CB 1 1
11 14450 1 1 92 VAL CG1 C 5.097 -0.103 0.244 1.00 . A A . 92 VAL CG1 1 1
11 14451 1 1 92 VAL CG2 C 6.808 -1.188 1.635 1.00 . A A . 92 VAL CG2 1 1
11 14452 1 1 92 VAL H H 7.409 -2.884 -0.376 1.00 . A A . 92 VAL H 1 1
11 14453 1 1 92 VAL HA H 6.973 -0.256 -1.614 1.00 . A A . 92 VAL HA 1 1
11 14454 1 1 92 VAL HB H 7.001 0.700 0.738 1.00 . A A . 92 VAL HB 1 1
11 14455 1 1 92 VAL HG11 H 4.572 -0.373 1.155 1.00 . A A . 92 VAL HG11 1 1
11 14456 1 1 92 VAL HG12 H 4.787 -0.755 -0.561 1.00 . A A . 92 VAL HG12 1 1
11 14457 1 1 92 VAL HG13 H 4.875 0.921 -0.012 1.00 . A A . 92 VAL HG13 1 1
11 14458 1 1 92 VAL HG21 H 6.497 -2.183 1.361 1.00 . A A . 92 VAL HG21 1 1
11 14459 1 1 92 VAL HG22 H 6.227 -0.849 2.469 1.00 . A A . 92 VAL HG22 1 1
11 14460 1 1 92 VAL HG23 H 7.853 -1.192 1.893 1.00 . A A . 92 VAL HG23 1 1
11 14461 1 1 92 VAL N N 6.982 -2.206 -0.943 1.00 . A A . 92 VAL N 1 1
11 14462 1 1 92 VAL O O 9.506 -1.487 -0.084 1.00 . A A . 92 VAL O 1 1
11 14463 1 1 93 ILE C C 10.871 2.227 -0.045 1.00 . A A . 93 ILE C 1 1
11 14464 1 1 93 ILE CA C 10.691 0.906 -0.782 1.00 . A A . 93 ILE CA 1 1
11 14465 1 1 93 ILE CB C 11.432 0.987 -2.126 1.00 . A A . 93 ILE CB 1 1
11 14466 1 1 93 ILE CD1 C 11.464 0.112 -4.512 1.00 . A A . 93 ILE CD1 1 1
11 14467 1 1 93 ILE CG1 C 10.770 0.085 -3.170 1.00 . A A . 93 ILE CG1 1 1
11 14468 1 1 93 ILE CG2 C 12.894 0.604 -1.942 1.00 . A A . 93 ILE CG2 1 1
11 14469 1 1 93 ILE H H 8.676 1.241 -1.339 1.00 . A A . 93 ILE H 1 1
11 14470 1 1 93 ILE HA H 11.147 0.121 -0.198 1.00 . A A . 93 ILE HA 1 1
11 14471 1 1 93 ILE HB H 11.398 2.009 -2.461 1.00 . A A . 93 ILE HB 1 1
11 14472 1 1 93 ILE HD11 H 11.655 1.135 -4.794 1.00 . A A . 93 ILE HD11 1 1
11 14473 1 1 93 ILE HD12 H 10.832 -0.355 -5.254 1.00 . A A . 93 ILE HD12 1 1
11 14474 1 1 93 ILE HD13 H 12.399 -0.424 -4.446 1.00 . A A . 93 ILE HD13 1 1
11 14475 1 1 93 ILE HG12 H 10.777 -0.934 -2.814 1.00 . A A . 93 ILE HG12 1 1
11 14476 1 1 93 ILE HG13 H 9.748 0.405 -3.317 1.00 . A A . 93 ILE HG13 1 1
11 14477 1 1 93 ILE HG21 H 12.955 -0.407 -1.567 1.00 . A A . 93 ILE HG21 1 1
11 14478 1 1 93 ILE HG22 H 13.357 1.278 -1.237 1.00 . A A . 93 ILE HG22 1 1
11 14479 1 1 93 ILE HG23 H 13.405 0.668 -2.890 1.00 . A A . 93 ILE HG23 1 1
11 14480 1 1 93 ILE N N 9.281 0.581 -0.938 1.00 . A A . 93 ILE N 1 1
11 14481 1 1 93 ILE O O 10.475 3.288 -0.535 1.00 . A A . 93 ILE O 1 1
11 14482 1 1 94 VAL C C 13.194 3.260 2.455 1.00 . A A . 94 VAL C 1 1
11 14483 1 1 94 VAL CA C 11.743 3.301 1.979 1.00 . A A . 94 VAL CA 1 1
11 14484 1 1 94 VAL CB C 10.793 3.368 3.208 1.00 . A A . 94 VAL CB 1 1
11 14485 1 1 94 VAL CG1 C 10.501 1.973 3.739 1.00 . A A . 94 VAL CG1 1 1
11 14486 1 1 94 VAL CG2 C 11.384 4.239 4.313 1.00 . A A . 94 VAL CG2 1 1
11 14487 1 1 94 VAL H H 11.742 1.255 1.443 1.00 . A A . 94 VAL H 1 1
11 14488 1 1 94 VAL HA H 11.597 4.190 1.382 1.00 . A A . 94 VAL HA 1 1
11 14489 1 1 94 VAL HB H 9.854 3.815 2.899 1.00 . A A . 94 VAL HB 1 1
11 14490 1 1 94 VAL HG11 H 10.031 1.385 2.964 1.00 . A A . 94 VAL HG11 1 1
11 14491 1 1 94 VAL HG12 H 9.841 2.041 4.590 1.00 . A A . 94 VAL HG12 1 1
11 14492 1 1 94 VAL HG13 H 11.425 1.501 4.038 1.00 . A A . 94 VAL HG13 1 1
11 14493 1 1 94 VAL HG21 H 12.133 3.678 4.850 1.00 . A A . 94 VAL HG21 1 1
11 14494 1 1 94 VAL HG22 H 10.601 4.539 4.993 1.00 . A A . 94 VAL HG22 1 1
11 14495 1 1 94 VAL HG23 H 11.837 5.117 3.876 1.00 . A A . 94 VAL HG23 1 1
11 14496 1 1 94 VAL N N 11.469 2.138 1.133 1.00 . A A . 94 VAL N 1 1
11 14497 1 1 94 VAL O O 13.510 2.619 3.458 1.00 . A A . 94 VAL O 1 1
11 14498 1 1 95 SER C C 15.869 5.272 2.769 1.00 . A A . 95 SER C 1 1
11 14499 1 1 95 SER CA C 15.487 3.971 2.069 1.00 . A A . 95 SER CA 1 1
11 14500 1 1 95 SER CB C 16.330 3.795 0.806 1.00 . A A . 95 SER CB 1 1
11 14501 1 1 95 SER H H 13.755 4.443 0.945 1.00 . A A . 95 SER H 1 1
11 14502 1 1 95 SER HA H 15.683 3.147 2.737 1.00 . A A . 95 SER HA 1 1
11 14503 1 1 95 SER HB2 H 16.005 2.908 0.282 1.00 . A A . 95 SER HB2 1 1
11 14504 1 1 95 SER HB3 H 16.202 4.656 0.167 1.00 . A A . 95 SER HB3 1 1
11 14505 1 1 95 SER HG H 17.826 2.916 1.716 1.00 . A A . 95 SER HG 1 1
11 14506 1 1 95 SER N N 14.069 3.944 1.729 1.00 . A A . 95 SER N 1 1
11 14507 1 1 95 SER O O 16.973 5.783 2.585 1.00 . A A . 95 SER O 1 1
11 14508 1 1 95 SER OG O 17.704 3.661 1.123 1.00 . A A . 95 SER OG 1 1
11 14509 1 1 96 GLN C C 14.891 6.875 5.785 1.00 . A A . 96 GLN C 1 1
11 14510 1 1 96 GLN CA C 15.208 7.041 4.300 1.00 . A A . 96 GLN CA 1 1
11 14511 1 1 96 GLN CB C 14.375 8.183 3.716 1.00 . A A . 96 GLN CB 1 1
11 14512 1 1 96 GLN CD C 15.755 8.552 1.631 1.00 . A A . 96 GLN CD 1 1
11 14513 1 1 96 GLN CG C 14.385 8.235 2.197 1.00 . A A . 96 GLN CG 1 1
11 14514 1 1 96 GLN H H 14.091 5.350 3.683 1.00 . A A . 96 GLN H 1 1
11 14515 1 1 96 GLN HA H 16.256 7.280 4.193 1.00 . A A . 96 GLN HA 1 1
11 14516 1 1 96 GLN HB2 H 13.354 8.073 4.046 1.00 . A A . 96 GLN HB2 1 1
11 14517 1 1 96 GLN HB3 H 14.762 9.121 4.089 1.00 . A A . 96 GLN HB3 1 1
11 14518 1 1 96 GLN HE21 H 14.928 9.430 0.051 1.00 . A A . 96 GLN HE21 1 1
11 14519 1 1 96 GLN HE22 H 16.655 9.414 0.083 1.00 . A A . 96 GLN HE22 1 1
11 14520 1 1 96 GLN HG2 H 14.068 7.276 1.815 1.00 . A A . 96 GLN HG2 1 1
11 14521 1 1 96 GLN HG3 H 13.693 8.998 1.871 1.00 . A A . 96 GLN HG3 1 1
11 14522 1 1 96 GLN N N 14.954 5.801 3.574 1.00 . A A . 96 GLN N 1 1
11 14523 1 1 96 GLN NE2 N 15.782 9.197 0.472 1.00 . A A . 96 GLN NE2 1 1
11 14524 1 1 96 GLN O O 13.910 7.428 6.283 1.00 . A A . 96 GLN O 1 1
11 14525 1 1 96 GLN OE1 O 16.778 8.220 2.229 1.00 . A A . 96 GLN OE1 1 1
11 14526 1 1 97 PRO C C 15.324 7.178 8.718 1.00 . A A . 97 PRO C 1 1
11 14527 1 1 97 PRO CA C 15.524 5.876 7.947 1.00 . A A . 97 PRO CA 1 1
11 14528 1 1 97 PRO CB C 16.823 5.192 8.378 1.00 . A A . 97 PRO CB 1 1
11 14529 1 1 97 PRO CD C 16.912 5.407 5.997 1.00 . A A . 97 PRO CD 1 1
11 14530 1 1 97 PRO CG C 17.325 4.525 7.144 1.00 . A A . 97 PRO CG 1 1
11 14531 1 1 97 PRO HA H 14.688 5.218 8.131 1.00 . A A . 97 PRO HA 1 1
11 14532 1 1 97 PRO HB2 H 17.520 5.934 8.739 1.00 . A A . 97 PRO HB2 1 1
11 14533 1 1 97 PRO HB3 H 16.615 4.476 9.158 1.00 . A A . 97 PRO HB3 1 1
11 14534 1 1 97 PRO HD2 H 17.699 6.108 5.760 1.00 . A A . 97 PRO HD2 1 1
11 14535 1 1 97 PRO HD3 H 16.664 4.809 5.133 1.00 . A A . 97 PRO HD3 1 1
11 14536 1 1 97 PRO HG2 H 18.401 4.441 7.185 1.00 . A A . 97 PRO HG2 1 1
11 14537 1 1 97 PRO HG3 H 16.874 3.549 7.047 1.00 . A A . 97 PRO HG3 1 1
11 14538 1 1 97 PRO N N 15.721 6.107 6.513 1.00 . A A . 97 PRO N 1 1
11 14539 1 1 97 PRO O O 14.712 7.193 9.785 1.00 . A A . 97 PRO O 1 1
11 14540 1 1 98 VAL C C 15.643 10.686 7.747 1.00 . A A . 98 VAL C 1 1
11 14541 1 1 98 VAL CA C 15.727 9.578 8.796 1.00 . A A . 98 VAL CA 1 1
11 14542 1 1 98 VAL CB C 16.916 9.861 9.733 1.00 . A A . 98 VAL CB 1 1
11 14543 1 1 98 VAL CG1 C 16.723 11.180 10.466 1.00 . A A . 98 VAL CG1 1 1
11 14544 1 1 98 VAL CG2 C 17.101 8.717 10.720 1.00 . A A . 98 VAL CG2 1 1
11 14545 1 1 98 VAL H H 16.327 8.190 7.317 1.00 . A A . 98 VAL H 1 1
11 14546 1 1 98 VAL HA H 14.821 9.584 9.385 1.00 . A A . 98 VAL HA 1 1
11 14547 1 1 98 VAL HB H 17.811 9.937 9.133 1.00 . A A . 98 VAL HB 1 1
11 14548 1 1 98 VAL HG11 H 17.566 11.356 11.118 1.00 . A A . 98 VAL HG11 1 1
11 14549 1 1 98 VAL HG12 H 15.818 11.137 11.052 1.00 . A A . 98 VAL HG12 1 1
11 14550 1 1 98 VAL HG13 H 16.650 11.983 9.747 1.00 . A A . 98 VAL HG13 1 1
11 14551 1 1 98 VAL HG21 H 17.937 8.933 11.369 1.00 . A A . 98 VAL HG21 1 1
11 14552 1 1 98 VAL HG22 H 17.291 7.802 10.179 1.00 . A A . 98 VAL HG22 1 1
11 14553 1 1 98 VAL HG23 H 16.205 8.605 11.312 1.00 . A A . 98 VAL HG23 1 1
11 14554 1 1 98 VAL N N 15.847 8.269 8.166 1.00 . A A . 98 VAL N 1 1
11 14555 1 1 98 VAL O O 14.861 11.626 7.886 1.00 . A A . 98 VAL O 1 1
11 14556 1 1 99 GLN C C 17.523 11.193 4.576 1.00 . A A . 99 GLN C 1 1
11 14557 1 1 99 GLN CA C 16.477 11.557 5.626 1.00 . A A . 99 GLN CA 1 1
11 14558 1 1 99 GLN CB C 16.771 12.950 6.189 1.00 . A A . 99 GLN CB 1 1
11 14559 1 1 99 GLN CD C 18.293 14.375 7.634 1.00 . A A . 99 GLN CD 1 1
11 14560 1 1 99 GLN CG C 18.081 13.032 6.957 1.00 . A A . 99 GLN CG 1 1
11 14561 1 1 99 GLN H H 17.046 9.789 6.639 1.00 . A A . 99 GLN H 1 1
11 14562 1 1 99 GLN HA H 15.503 11.564 5.159 1.00 . A A . 99 GLN HA 1 1
11 14563 1 1 99 GLN HB2 H 16.813 13.652 5.370 1.00 . A A . 99 GLN HB2 1 1
11 14564 1 1 99 GLN HB3 H 15.969 13.235 6.854 1.00 . A A . 99 GLN HB3 1 1
11 14565 1 1 99 GLN HE21 H 17.340 15.318 6.163 1.00 . A A . 99 GLN HE21 1 1
11 14566 1 1 99 GLN HE22 H 17.931 16.321 7.437 1.00 . A A . 99 GLN HE22 1 1
11 14567 1 1 99 GLN HG2 H 18.087 12.262 7.714 1.00 . A A . 99 GLN HG2 1 1
11 14568 1 1 99 GLN HG3 H 18.896 12.861 6.269 1.00 . A A . 99 GLN HG3 1 1
11 14569 1 1 99 GLN N N 16.453 10.566 6.698 1.00 . A A . 99 GLN N 1 1
11 14570 1 1 99 GLN NE2 N 17.805 15.445 7.014 1.00 . A A . 99 GLN NE2 1 1
11 14571 1 1 99 GLN O O 17.244 11.203 3.378 1.00 . A A . 99 GLN O 1 1
11 14572 1 1 99 GLN OE1 O 18.899 14.451 8.703 1.00 . A A . 99 GLN OE1 1 1
11 14573 1 1 100 ASN C C 20.101 11.618 3.139 1.00 . A A . 100 ASN C 1 1
11 14574 1 1 100 ASN CA C 19.819 10.503 4.142 1.00 . A A . 100 ASN CA 1 1
11 14575 1 1 100 ASN CB C 19.486 9.207 3.401 1.00 . A A . 100 ASN CB 1 1
11 14576 1 1 100 ASN CG C 19.241 8.047 4.347 1.00 . A A . 100 ASN CG 1 1
11 14577 1 1 100 ASN H H 18.886 10.878 6.005 1.00 . A A . 100 ASN H 1 1
11 14578 1 1 100 ASN HA H 20.702 10.346 4.743 1.00 . A A . 100 ASN HA 1 1
11 14579 1 1 100 ASN HB2 H 18.597 9.357 2.807 1.00 . A A . 100 ASN HB2 1 1
11 14580 1 1 100 ASN HB3 H 20.309 8.950 2.751 1.00 . A A . 100 ASN HB3 1 1
11 14581 1 1 100 ASN HD21 H 19.910 6.763 2.985 1.00 . A A . 100 ASN HD21 1 1
11 14582 1 1 100 ASN HD22 H 19.400 6.070 4.483 1.00 . A A . 100 ASN HD22 1 1
11 14583 1 1 100 ASN N N 18.727 10.871 5.038 1.00 . A A . 100 ASN N 1 1
11 14584 1 1 100 ASN ND2 N 19.548 6.837 3.892 1.00 . A A . 100 ASN ND2 1 1
11 14585 1 1 100 ASN O O 19.485 11.604 2.051 1.00 . A A . 100 ASN O 1 1
11 14586 1 1 100 ASN OD1 O 18.780 8.236 5.472 1.00 . A A . 100 ASN OD1 1 1
12 14587 1 1 21 GLY C C -18.044 -4.793 -1.824 1.00 . A A . 21 GLY C 1 1
12 14588 1 1 21 GLY CA C -18.091 -6.274 -2.151 1.00 . A A . 21 GLY CA 1 1
12 14589 1 1 21 GLY H H -19.732 -6.680 -0.924 1.00 . A A . 21 GLY H 1 1
12 14590 1 1 21 GLY HA2 H -17.080 -6.639 -2.254 1.00 . A A . 21 GLY HA2 1 1
12 14591 1 1 21 GLY HA3 H -18.607 -6.407 -3.090 1.00 . A A . 21 GLY HA3 1 1
12 14592 1 1 21 GLY N N -18.785 -7.071 -1.103 1.00 . A A . 21 GLY N 1 1
12 14593 1 1 21 GLY O O -18.082 -3.951 -2.722 1.00 . A A . 21 GLY O 1 1
12 14594 1 1 22 TYR C C -16.768 -2.868 0.890 1.00 . A A . 22 TYR C 1 1
12 14595 1 1 22 TYR CA C -17.911 -3.083 -0.096 1.00 . A A . 22 TYR CA 1 1
12 14596 1 1 22 TYR CB C -19.238 -2.680 0.550 1.00 . A A . 22 TYR CB 1 1
12 14597 1 1 22 TYR CD1 C -20.772 -1.709 -1.204 1.00 . A A . 22 TYR CD1 1 1
12 14598 1 1 22 TYR CD2 C -21.193 -3.929 -0.445 1.00 . A A . 22 TYR CD2 1 1
12 14599 1 1 22 TYR CE1 C -21.856 -1.791 -2.058 1.00 . A A . 22 TYR CE1 1 1
12 14600 1 1 22 TYR CE2 C -22.277 -4.019 -1.298 1.00 . A A . 22 TYR CE2 1 1
12 14601 1 1 22 TYR CG C -20.423 -2.775 -0.384 1.00 . A A . 22 TYR CG 1 1
12 14602 1 1 22 TYR CZ C -22.605 -2.948 -2.101 1.00 . A A . 22 TYR CZ 1 1
12 14603 1 1 22 TYR H H -17.936 -5.186 0.134 1.00 . A A . 22 TYR H 1 1
12 14604 1 1 22 TYR HA H -17.742 -2.465 -0.965 1.00 . A A . 22 TYR HA 1 1
12 14605 1 1 22 TYR HB2 H -19.430 -3.325 1.394 1.00 . A A . 22 TYR HB2 1 1
12 14606 1 1 22 TYR HB3 H -19.166 -1.659 0.894 1.00 . A A . 22 TYR HB3 1 1
12 14607 1 1 22 TYR HD1 H -20.184 -0.804 -1.168 1.00 . A A . 22 TYR HD1 1 1
12 14608 1 1 22 TYR HD2 H -20.934 -4.767 0.186 1.00 . A A . 22 TYR HD2 1 1
12 14609 1 1 22 TYR HE1 H -22.112 -0.952 -2.687 1.00 . A A . 22 TYR HE1 1 1
12 14610 1 1 22 TYR HE2 H -22.864 -4.926 -1.331 1.00 . A A . 22 TYR HE2 1 1
12 14611 1 1 22 TYR HH H -23.443 -2.683 -3.811 1.00 . A A . 22 TYR HH 1 1
12 14612 1 1 22 TYR N N -17.963 -4.473 -0.536 1.00 . A A . 22 TYR N 1 1
12 14613 1 1 22 TYR O O -16.872 -2.051 1.806 1.00 . A A . 22 TYR O 1 1
12 14614 1 1 22 TYR OH O -23.683 -3.033 -2.950 1.00 . A A . 22 TYR OH 1 1
12 14615 1 1 23 GLU C C -13.273 -4.064 0.903 1.00 . A A . 23 GLU C 1 1
12 14616 1 1 23 GLU CA C -14.517 -3.491 1.571 1.00 . A A . 23 GLU CA 1 1
12 14617 1 1 23 GLU CB C -14.778 -4.212 2.895 1.00 . A A . 23 GLU CB 1 1
12 14618 1 1 23 GLU CD C -15.319 -6.389 4.056 1.00 . A A . 23 GLU CD 1 1
12 14619 1 1 23 GLU CG C -15.067 -5.695 2.731 1.00 . A A . 23 GLU CG 1 1
12 14620 1 1 23 GLU H H -15.655 -4.237 -0.051 1.00 . A A . 23 GLU H 1 1
12 14621 1 1 23 GLU HA H -14.353 -2.442 1.770 1.00 . A A . 23 GLU HA 1 1
12 14622 1 1 23 GLU HB2 H -13.909 -4.104 3.527 1.00 . A A . 23 GLU HB2 1 1
12 14623 1 1 23 GLU HB3 H -15.626 -3.753 3.382 1.00 . A A . 23 GLU HB3 1 1
12 14624 1 1 23 GLU HG2 H -15.942 -5.812 2.110 1.00 . A A . 23 GLU HG2 1 1
12 14625 1 1 23 GLU HG3 H -14.221 -6.163 2.252 1.00 . A A . 23 GLU HG3 1 1
12 14626 1 1 23 GLU N N -15.679 -3.603 0.697 1.00 . A A . 23 GLU N 1 1
12 14627 1 1 23 GLU O O -13.356 -5.008 0.118 1.00 . A A . 23 GLU O 1 1
12 14628 1 1 23 GLU OE1 O -16.490 -6.441 4.486 1.00 . A A . 23 GLU OE1 1 1
12 14629 1 1 23 GLU OE2 O -14.344 -6.881 4.663 1.00 . A A . 23 GLU OE2 1 1
12 14630 1 1 24 CYS C C -9.766 -3.961 1.725 1.00 . A A . 24 CYS C 1 1
12 14631 1 1 24 CYS CA C -10.854 -3.937 0.655 1.00 . A A . 24 CYS CA 1 1
12 14632 1 1 24 CYS CB C -10.435 -3.024 -0.500 1.00 . A A . 24 CYS CB 1 1
12 14633 1 1 24 CYS H H -12.120 -2.736 1.852 1.00 . A A . 24 CYS H 1 1
12 14634 1 1 24 CYS HA H -10.996 -4.939 0.279 1.00 . A A . 24 CYS HA 1 1
12 14635 1 1 24 CYS HB2 H -10.284 -2.025 -0.122 1.00 . A A . 24 CYS HB2 1 1
12 14636 1 1 24 CYS HB3 H -9.509 -3.388 -0.921 1.00 . A A . 24 CYS HB3 1 1
12 14637 1 1 24 CYS HG H -12.599 -2.083 -1.468 1.00 . A A . 24 CYS HG 1 1
12 14638 1 1 24 CYS N N -12.120 -3.486 1.221 1.00 . A A . 24 CYS N 1 1
12 14639 1 1 24 CYS O O -9.820 -3.205 2.692 1.00 . A A . 24 CYS O 1 1
12 14640 1 1 24 CYS SG S -11.646 -2.927 -1.838 1.00 . A A . 24 CYS SG 1 1
12 14641 1 1 25 GLN C C -6.490 -5.632 1.824 1.00 . A A . 25 GLN C 1 1
12 14642 1 1 25 GLN CA C -7.684 -4.966 2.496 1.00 . A A . 25 GLN CA 1 1
12 14643 1 1 25 GLN CB C -8.116 -5.779 3.719 1.00 . A A . 25 GLN CB 1 1
12 14644 1 1 25 GLN CD C -9.741 -6.047 5.636 1.00 . A A . 25 GLN CD 1 1
12 14645 1 1 25 GLN CG C -9.378 -5.260 4.392 1.00 . A A . 25 GLN CG 1 1
12 14646 1 1 25 GLN H H -8.793 -5.411 0.755 1.00 . A A . 25 GLN H 1 1
12 14647 1 1 25 GLN HA H -7.399 -3.972 2.812 1.00 . A A . 25 GLN HA 1 1
12 14648 1 1 25 GLN HB2 H -8.292 -6.799 3.414 1.00 . A A . 25 GLN HB2 1 1
12 14649 1 1 25 GLN HB3 H -7.316 -5.764 4.444 1.00 . A A . 25 GLN HB3 1 1
12 14650 1 1 25 GLN HE21 H -10.579 -4.435 6.441 1.00 . A A . 25 GLN HE21 1 1
12 14651 1 1 25 GLN HE22 H -10.627 -5.866 7.407 1.00 . A A . 25 GLN HE22 1 1
12 14652 1 1 25 GLN HG2 H -9.225 -4.228 4.670 1.00 . A A . 25 GLN HG2 1 1
12 14653 1 1 25 GLN HG3 H -10.197 -5.327 3.692 1.00 . A A . 25 GLN HG3 1 1
12 14654 1 1 25 GLN N N -8.785 -4.838 1.548 1.00 . A A . 25 GLN N 1 1
12 14655 1 1 25 GLN NE2 N -10.380 -5.383 6.591 1.00 . A A . 25 GLN NE2 1 1
12 14656 1 1 25 GLN O O -6.607 -6.731 1.283 1.00 . A A . 25 GLN O 1 1
12 14657 1 1 25 GLN OE1 O -9.453 -7.240 5.737 1.00 . A A . 25 GLN OE1 1 1
12 14658 1 1 26 LEU C C -2.958 -5.536 2.198 1.00 . A A . 26 LEU C 1 1
12 14659 1 1 26 LEU CA C -4.135 -5.505 1.235 1.00 . A A . 26 LEU CA 1 1
12 14660 1 1 26 LEU CB C -3.763 -4.679 0.004 1.00 . A A . 26 LEU CB 1 1
12 14661 1 1 26 LEU CD1 C -2.675 -2.620 -0.931 1.00 . A A . 26 LEU CD1 1 1
12 14662 1 1 26 LEU CD2 C -4.572 -2.403 0.686 1.00 . A A . 26 LEU CD2 1 1
12 14663 1 1 26 LEU CG C -3.359 -3.229 0.285 1.00 . A A . 26 LEU CG 1 1
12 14664 1 1 26 LEU H H -5.302 -4.108 2.332 1.00 . A A . 26 LEU H 1 1
12 14665 1 1 26 LEU HA H -4.347 -6.516 0.925 1.00 . A A . 26 LEU HA 1 1
12 14666 1 1 26 LEU HB2 H -2.940 -5.169 -0.496 1.00 . A A . 26 LEU HB2 1 1
12 14667 1 1 26 LEU HB3 H -4.610 -4.669 -0.663 1.00 . A A . 26 LEU HB3 1 1
12 14668 1 1 26 LEU HD11 H -3.121 -1.664 -1.156 1.00 . A A . 26 LEU HD11 1 1
12 14669 1 1 26 LEU HD12 H -2.792 -3.278 -1.779 1.00 . A A . 26 LEU HD12 1 1
12 14670 1 1 26 LEU HD13 H -1.624 -2.486 -0.722 1.00 . A A . 26 LEU HD13 1 1
12 14671 1 1 26 LEU HD21 H -5.462 -2.835 0.253 1.00 . A A . 26 LEU HD21 1 1
12 14672 1 1 26 LEU HD22 H -4.452 -1.392 0.328 1.00 . A A . 26 LEU HD22 1 1
12 14673 1 1 26 LEU HD23 H -4.662 -2.394 1.762 1.00 . A A . 26 LEU HD23 1 1
12 14674 1 1 26 LEU HG H -2.655 -3.212 1.105 1.00 . A A . 26 LEU HG 1 1
12 14675 1 1 26 LEU N N -5.340 -4.969 1.864 1.00 . A A . 26 LEU N 1 1
12 14676 1 1 26 LEU O O -2.879 -4.734 3.129 1.00 . A A . 26 LEU O 1 1
12 14677 1 1 27 ARG C C 0.282 -5.732 2.266 1.00 . A A . 27 ARG C 1 1
12 14678 1 1 27 ARG CA C -0.853 -6.612 2.789 1.00 . A A . 27 ARG CA 1 1
12 14679 1 1 27 ARG CB C -0.400 -8.073 2.820 1.00 . A A . 27 ARG CB 1 1
12 14680 1 1 27 ARG CD C -0.913 -10.452 3.444 1.00 . A A . 27 ARG CD 1 1
12 14681 1 1 27 ARG CG C -1.401 -9.012 3.472 1.00 . A A . 27 ARG CG 1 1
12 14682 1 1 27 ARG CZ C 1.038 -11.742 4.219 1.00 . A A . 27 ARG CZ 1 1
12 14683 1 1 27 ARG H H -2.157 -7.074 1.189 1.00 . A A . 27 ARG H 1 1
12 14684 1 1 27 ARG HA H -1.111 -6.302 3.790 1.00 . A A . 27 ARG HA 1 1
12 14685 1 1 27 ARG HB2 H -0.236 -8.406 1.808 1.00 . A A . 27 ARG HB2 1 1
12 14686 1 1 27 ARG HB3 H 0.531 -8.138 3.366 1.00 . A A . 27 ARG HB3 1 1
12 14687 1 1 27 ARG HD2 H -1.688 -11.089 3.843 1.00 . A A . 27 ARG HD2 1 1
12 14688 1 1 27 ARG HD3 H -0.710 -10.730 2.420 1.00 . A A . 27 ARG HD3 1 1
12 14689 1 1 27 ARG HE H 0.584 -9.891 4.808 1.00 . A A . 27 ARG HE 1 1
12 14690 1 1 27 ARG HG2 H -1.543 -8.714 4.498 1.00 . A A . 27 ARG HG2 1 1
12 14691 1 1 27 ARG HG3 H -2.339 -8.949 2.941 1.00 . A A . 27 ARG HG3 1 1
12 14692 1 1 27 ARG HH11 H -0.128 -12.712 2.880 1.00 . A A . 27 ARG HH11 1 1
12 14693 1 1 27 ARG HH12 H 1.248 -13.598 3.445 1.00 . A A . 27 ARG HH12 1 1
12 14694 1 1 27 ARG HH21 H 2.394 -11.055 5.552 1.00 . A A . 27 ARG HH21 1 1
12 14695 1 1 27 ARG HH22 H 2.680 -12.658 4.962 1.00 . A A . 27 ARG HH22 1 1
12 14696 1 1 27 ARG N N -2.037 -6.468 1.954 1.00 . A A . 27 ARG N 1 1
12 14697 1 1 27 ARG NE N 0.302 -10.634 4.234 1.00 . A A . 27 ARG NE 1 1
12 14698 1 1 27 ARG NH1 N 0.691 -12.768 3.452 1.00 . A A . 27 ARG NH1 1 1
12 14699 1 1 27 ARG NH2 N 2.127 -11.826 4.972 1.00 . A A . 27 ARG NH2 1 1
12 14700 1 1 27 ARG O O 0.529 -5.678 1.062 1.00 . A A . 27 ARG O 1 1
12 14701 1 1 28 LEU C C 3.382 -4.682 3.388 1.00 . A A . 28 LEU C 1 1
12 14702 1 1 28 LEU CA C 2.084 -4.182 2.803 1.00 . A A . 28 LEU CA 1 1
12 14703 1 1 28 LEU CB C 1.861 -2.773 3.329 1.00 . A A . 28 LEU CB 1 1
12 14704 1 1 28 LEU CD1 C 1.781 -1.170 1.425 1.00 . A A . 28 LEU CD1 1 1
12 14705 1 1 28 LEU CD2 C -0.160 -2.699 1.833 1.00 . A A . 28 LEU CD2 1 1
12 14706 1 1 28 LEU CG C 0.955 -1.885 2.479 1.00 . A A . 28 LEU CG 1 1
12 14707 1 1 28 LEU H H 0.721 -5.130 4.121 1.00 . A A . 28 LEU H 1 1
12 14708 1 1 28 LEU HA H 2.156 -4.155 1.724 1.00 . A A . 28 LEU HA 1 1
12 14709 1 1 28 LEU HB2 H 1.452 -2.855 4.321 1.00 . A A . 28 LEU HB2 1 1
12 14710 1 1 28 LEU HB3 H 2.825 -2.289 3.402 1.00 . A A . 28 LEU HB3 1 1
12 14711 1 1 28 LEU HD11 H 2.362 -0.387 1.896 1.00 . A A . 28 LEU HD11 1 1
12 14712 1 1 28 LEU HD12 H 1.128 -0.741 0.682 1.00 . A A . 28 LEU HD12 1 1
12 14713 1 1 28 LEU HD13 H 2.450 -1.876 0.953 1.00 . A A . 28 LEU HD13 1 1
12 14714 1 1 28 LEU HD21 H 0.272 -3.472 1.215 1.00 . A A . 28 LEU HD21 1 1
12 14715 1 1 28 LEU HD22 H -0.773 -2.054 1.224 1.00 . A A . 28 LEU HD22 1 1
12 14716 1 1 28 LEU HD23 H -0.767 -3.152 2.603 1.00 . A A . 28 LEU HD23 1 1
12 14717 1 1 28 LEU HG H 0.504 -1.135 3.108 1.00 . A A . 28 LEU HG 1 1
12 14718 1 1 28 LEU N N 0.969 -5.051 3.176 1.00 . A A . 28 LEU N 1 1
12 14719 1 1 28 LEU O O 3.517 -4.752 4.602 1.00 . A A . 28 LEU O 1 1
12 14720 1 1 29 ARG C C 6.682 -4.383 2.807 1.00 . A A . 29 ARG C 1 1
12 14721 1 1 29 ARG CA C 5.630 -5.468 3.021 1.00 . A A . 29 ARG CA 1 1
12 14722 1 1 29 ARG CB C 6.019 -6.764 2.319 1.00 . A A . 29 ARG CB 1 1
12 14723 1 1 29 ARG CD C 6.454 -7.978 0.163 1.00 . A A . 29 ARG CD 1 1
12 14724 1 1 29 ARG CG C 6.208 -6.628 0.817 1.00 . A A . 29 ARG CG 1 1
12 14725 1 1 29 ARG CZ C 8.253 -9.660 0.079 1.00 . A A . 29 ARG CZ 1 1
12 14726 1 1 29 ARG H H 4.184 -4.930 1.570 1.00 . A A . 29 ARG H 1 1
12 14727 1 1 29 ARG HA H 5.538 -5.655 4.081 1.00 . A A . 29 ARG HA 1 1
12 14728 1 1 29 ARG HB2 H 6.935 -7.114 2.747 1.00 . A A . 29 ARG HB2 1 1
12 14729 1 1 29 ARG HB3 H 5.247 -7.499 2.497 1.00 . A A . 29 ARG HB3 1 1
12 14730 1 1 29 ARG HD2 H 5.611 -8.621 0.367 1.00 . A A . 29 ARG HD2 1 1
12 14731 1 1 29 ARG HD3 H 6.547 -7.835 -0.903 1.00 . A A . 29 ARG HD3 1 1
12 14732 1 1 29 ARG HE H 8.071 -8.250 1.479 1.00 . A A . 29 ARG HE 1 1
12 14733 1 1 29 ARG HG2 H 5.318 -6.190 0.390 1.00 . A A . 29 ARG HG2 1 1
12 14734 1 1 29 ARG HG3 H 7.055 -5.988 0.624 1.00 . A A . 29 ARG HG3 1 1
12 14735 1 1 29 ARG HH11 H 6.907 -9.797 -1.425 1.00 . A A . 29 ARG HH11 1 1
12 14736 1 1 29 ARG HH12 H 8.182 -10.968 -1.460 1.00 . A A . 29 ARG HH12 1 1
12 14737 1 1 29 ARG HH21 H 9.747 -9.790 1.433 1.00 . A A . 29 ARG HH21 1 1
12 14738 1 1 29 ARG HH22 H 9.795 -10.965 0.162 1.00 . A A . 29 ARG HH22 1 1
12 14739 1 1 29 ARG N N 4.342 -5.004 2.539 1.00 . A A . 29 ARG N 1 1
12 14740 1 1 29 ARG NE N 7.669 -8.617 0.664 1.00 . A A . 29 ARG NE 1 1
12 14741 1 1 29 ARG NH1 N 7.738 -10.185 -1.026 1.00 . A A . 29 ARG NH1 1 1
12 14742 1 1 29 ARG NH2 N 9.356 -10.182 0.602 1.00 . A A . 29 ARG NH2 1 1
12 14743 1 1 29 ARG O O 7.153 -4.174 1.689 1.00 . A A . 29 ARG O 1 1
12 14744 1 1 30 LEU C C 9.445 -3.111 3.900 1.00 . A A . 30 LEU C 1 1
12 14745 1 1 30 LEU CA C 8.014 -2.602 3.790 1.00 . A A . 30 LEU CA 1 1
12 14746 1 1 30 LEU CB C 7.753 -1.514 4.850 1.00 . A A . 30 LEU CB 1 1
12 14747 1 1 30 LEU CD1 C 6.451 0.544 4.171 1.00 . A A . 30 LEU CD1 1 1
12 14748 1 1 30 LEU CD2 C 5.254 -1.667 4.284 1.00 . A A . 30 LEU CD2 1 1
12 14749 1 1 30 LEU CG C 6.374 -0.808 4.867 1.00 . A A . 30 LEU CG 1 1
12 14750 1 1 30 LEU H H 6.670 -3.920 4.758 1.00 . A A . 30 LEU H 1 1
12 14751 1 1 30 LEU HA H 7.905 -2.171 2.829 1.00 . A A . 30 LEU HA 1 1
12 14752 1 1 30 LEU HB2 H 7.903 -1.954 5.806 1.00 . A A . 30 LEU HB2 1 1
12 14753 1 1 30 LEU HB3 H 8.504 -0.751 4.717 1.00 . A A . 30 LEU HB3 1 1
12 14754 1 1 30 LEU HD11 H 5.500 0.767 3.710 1.00 . A A . 30 LEU HD11 1 1
12 14755 1 1 30 LEU HD12 H 7.223 0.522 3.419 1.00 . A A . 30 LEU HD12 1 1
12 14756 1 1 30 LEU HD13 H 6.683 1.307 4.900 1.00 . A A . 30 LEU HD13 1 1
12 14757 1 1 30 LEU HD21 H 4.470 -1.025 3.912 1.00 . A A . 30 LEU HD21 1 1
12 14758 1 1 30 LEU HD22 H 4.853 -2.304 5.055 1.00 . A A . 30 LEU HD22 1 1
12 14759 1 1 30 LEU HD23 H 5.631 -2.272 3.480 1.00 . A A . 30 LEU HD23 1 1
12 14760 1 1 30 LEU HG H 6.113 -0.607 5.887 1.00 . A A . 30 LEU HG 1 1
12 14761 1 1 30 LEU N N 7.048 -3.690 3.885 1.00 . A A . 30 LEU N 1 1
12 14762 1 1 30 LEU O O 9.720 -4.112 4.561 1.00 . A A . 30 LEU O 1 1
12 14763 1 1 31 SER C C 12.327 -2.911 4.626 1.00 . A A . 31 SER C 1 1
12 14764 1 1 31 SER CA C 11.769 -2.745 3.217 1.00 . A A . 31 SER CA 1 1
12 14765 1 1 31 SER CB C 12.570 -1.677 2.470 1.00 . A A . 31 SER CB 1 1
12 14766 1 1 31 SER H H 10.056 -1.604 2.736 1.00 . A A . 31 SER H 1 1
12 14767 1 1 31 SER HA H 11.869 -3.683 2.694 1.00 . A A . 31 SER HA 1 1
12 14768 1 1 31 SER HB2 H 12.166 -1.559 1.475 1.00 . A A . 31 SER HB2 1 1
12 14769 1 1 31 SER HB3 H 12.499 -0.741 3.001 1.00 . A A . 31 SER HB3 1 1
12 14770 1 1 31 SER HG H 14.289 -1.728 1.534 1.00 . A A . 31 SER HG 1 1
12 14771 1 1 31 SER N N 10.353 -2.395 3.234 1.00 . A A . 31 SER N 1 1
12 14772 1 1 31 SER O O 13.364 -3.547 4.815 1.00 . A A . 31 SER O 1 1
12 14773 1 1 31 SER OG O 13.935 -2.042 2.369 1.00 . A A . 31 SER OG 1 1
12 14774 1 1 32 THR C C 11.506 -3.698 7.647 1.00 . A A . 32 THR C 1 1
12 14775 1 1 32 THR CA C 12.095 -2.452 6.995 1.00 . A A . 32 THR CA 1 1
12 14776 1 1 32 THR CB C 11.702 -1.214 7.823 1.00 . A A . 32 THR CB 1 1
12 14777 1 1 32 THR CG2 C 10.193 -1.021 7.828 1.00 . A A . 32 THR CG2 1 1
12 14778 1 1 32 THR H H 10.820 -1.843 5.417 1.00 . A A . 32 THR H 1 1
12 14779 1 1 32 THR HA H 13.173 -2.532 6.992 1.00 . A A . 32 THR HA 1 1
12 14780 1 1 32 THR HB H 12.158 -0.341 7.378 1.00 . A A . 32 THR HB 1 1
12 14781 1 1 32 THR HG1 H 11.623 -1.982 9.638 1.00 . A A . 32 THR HG1 1 1
12 14782 1 1 32 THR HG21 H 9.848 -0.838 6.821 1.00 . A A . 32 THR HG21 1 1
12 14783 1 1 32 THR HG22 H 9.939 -0.177 8.453 1.00 . A A . 32 THR HG22 1 1
12 14784 1 1 32 THR HG23 H 9.718 -1.911 8.216 1.00 . A A . 32 THR HG23 1 1
12 14785 1 1 32 THR N N 11.646 -2.339 5.616 1.00 . A A . 32 THR N 1 1
12 14786 1 1 32 THR O O 11.621 -3.893 8.857 1.00 . A A . 32 THR O 1 1
12 14787 1 1 32 THR OG1 O 12.173 -1.352 9.168 1.00 . A A . 32 THR OG1 1 1
12 14788 1 1 33 GLY C C 8.915 -5.434 7.929 1.00 . A A . 33 GLY C 1 1
12 14789 1 1 33 GLY CA C 10.264 -5.744 7.339 1.00 . A A . 33 GLY CA 1 1
12 14790 1 1 33 GLY H H 10.803 -4.326 5.883 1.00 . A A . 33 GLY H 1 1
12 14791 1 1 33 GLY HA2 H 10.146 -6.454 6.529 1.00 . A A . 33 GLY HA2 1 1
12 14792 1 1 33 GLY HA3 H 10.896 -6.172 8.105 1.00 . A A . 33 GLY HA3 1 1
12 14793 1 1 33 GLY N N 10.875 -4.540 6.832 1.00 . A A . 33 GLY N 1 1
12 14794 1 1 33 GLY O O 8.536 -5.980 8.966 1.00 . A A . 33 GLY O 1 1
12 14795 1 1 34 LYS C C 5.766 -4.711 6.886 1.00 . A A . 34 LYS C 1 1
12 14796 1 1 34 LYS CA C 6.881 -4.133 7.743 1.00 . A A . 34 LYS CA 1 1
12 14797 1 1 34 LYS CB C 6.806 -2.608 7.754 1.00 . A A . 34 LYS CB 1 1
12 14798 1 1 34 LYS CD C 4.780 -2.744 9.249 1.00 . A A . 34 LYS CD 1 1
12 14799 1 1 34 LYS CE C 3.849 -2.710 8.054 1.00 . A A . 34 LYS CE 1 1
12 14800 1 1 34 LYS CG C 6.090 -2.036 8.965 1.00 . A A . 34 LYS CG 1 1
12 14801 1 1 34 LYS H H 8.528 -4.166 6.415 1.00 . A A . 34 LYS H 1 1
12 14802 1 1 34 LYS HA H 6.769 -4.496 8.751 1.00 . A A . 34 LYS HA 1 1
12 14803 1 1 34 LYS HB2 H 7.811 -2.215 7.746 1.00 . A A . 34 LYS HB2 1 1
12 14804 1 1 34 LYS HB3 H 6.298 -2.276 6.864 1.00 . A A . 34 LYS HB3 1 1
12 14805 1 1 34 LYS HD2 H 4.986 -3.773 9.499 1.00 . A A . 34 LYS HD2 1 1
12 14806 1 1 34 LYS HD3 H 4.296 -2.260 10.085 1.00 . A A . 34 LYS HD3 1 1
12 14807 1 1 34 LYS HE2 H 4.438 -2.637 7.156 1.00 . A A . 34 LYS HE2 1 1
12 14808 1 1 34 LYS HE3 H 3.291 -3.623 8.042 1.00 . A A . 34 LYS HE3 1 1
12 14809 1 1 34 LYS HG2 H 6.728 -2.153 9.816 1.00 . A A . 34 LYS HG2 1 1
12 14810 1 1 34 LYS HG3 H 5.896 -0.986 8.796 1.00 . A A . 34 LYS HG3 1 1
12 14811 1 1 34 LYS HZ1 H 3.415 -0.675 7.896 1.00 . A A . 34 LYS HZ1 1 1
12 14812 1 1 34 LYS HZ2 H 2.479 -1.485 9.048 1.00 . A A . 34 LYS HZ2 1 1
12 14813 1 1 34 LYS HZ3 H 2.153 -1.685 7.400 1.00 . A A . 34 LYS HZ3 1 1
12 14814 1 1 34 LYS N N 8.184 -4.547 7.261 1.00 . A A . 34 LYS N 1 1
12 14815 1 1 34 LYS NZ N 2.908 -1.558 8.103 1.00 . A A . 34 LYS NZ 1 1
12 14816 1 1 34 LYS O O 5.351 -4.104 5.906 1.00 . A A . 34 LYS O 1 1
12 14817 1 1 35 ASP C C 2.910 -6.461 7.317 1.00 . A A . 35 ASP C 1 1
12 14818 1 1 35 ASP CA C 4.208 -6.531 6.521 1.00 . A A . 35 ASP CA 1 1
12 14819 1 1 35 ASP CB C 4.561 -7.987 6.216 1.00 . A A . 35 ASP CB 1 1
12 14820 1 1 35 ASP CG C 4.832 -8.794 7.471 1.00 . A A . 35 ASP CG 1 1
12 14821 1 1 35 ASP H H 5.665 -6.335 8.044 1.00 . A A . 35 ASP H 1 1
12 14822 1 1 35 ASP HA H 4.074 -5.995 5.588 1.00 . A A . 35 ASP HA 1 1
12 14823 1 1 35 ASP HB2 H 3.736 -8.444 5.687 1.00 . A A . 35 ASP HB2 1 1
12 14824 1 1 35 ASP HB3 H 5.446 -8.013 5.593 1.00 . A A . 35 ASP HB3 1 1
12 14825 1 1 35 ASP N N 5.286 -5.888 7.258 1.00 . A A . 35 ASP N 1 1
12 14826 1 1 35 ASP O O 2.616 -7.336 8.130 1.00 . A A . 35 ASP O 1 1
12 14827 1 1 35 ASP OD1 O 5.982 -8.763 7.959 1.00 . A A . 35 ASP OD1 1 1
12 14828 1 1 35 ASP OD2 O 3.896 -9.458 7.963 1.00 . A A . 35 ASP OD2 1 1
12 14829 1 1 36 LEU C C -0.222 -4.935 6.752 1.00 . A A . 36 LEU C 1 1
12 14830 1 1 36 LEU CA C 0.878 -5.206 7.762 1.00 . A A . 36 LEU CA 1 1
12 14831 1 1 36 LEU CB C 0.988 -4.044 8.754 1.00 . A A . 36 LEU CB 1 1
12 14832 1 1 36 LEU CD1 C -1.411 -3.321 8.964 1.00 . A A . 36 LEU CD1 1 1
12 14833 1 1 36 LEU CD2 C -0.540 -5.188 10.382 1.00 . A A . 36 LEU CD2 1 1
12 14834 1 1 36 LEU CG C -0.201 -3.868 9.705 1.00 . A A . 36 LEU CG 1 1
12 14835 1 1 36 LEU H H 2.421 -4.757 6.399 1.00 . A A . 36 LEU H 1 1
12 14836 1 1 36 LEU HA H 0.643 -6.111 8.302 1.00 . A A . 36 LEU HA 1 1
12 14837 1 1 36 LEU HB2 H 1.877 -4.192 9.350 1.00 . A A . 36 LEU HB2 1 1
12 14838 1 1 36 LEU HB3 H 1.104 -3.131 8.191 1.00 . A A . 36 LEU HB3 1 1
12 14839 1 1 36 LEU HD11 H -2.120 -2.925 9.676 1.00 . A A . 36 LEU HD11 1 1
12 14840 1 1 36 LEU HD12 H -1.877 -4.114 8.399 1.00 . A A . 36 LEU HD12 1 1
12 14841 1 1 36 LEU HD13 H -1.098 -2.535 8.292 1.00 . A A . 36 LEU HD13 1 1
12 14842 1 1 36 LEU HD21 H -1.364 -5.040 11.065 1.00 . A A . 36 LEU HD21 1 1
12 14843 1 1 36 LEU HD22 H 0.320 -5.544 10.929 1.00 . A A . 36 LEU HD22 1 1
12 14844 1 1 36 LEU HD23 H -0.819 -5.915 9.635 1.00 . A A . 36 LEU HD23 1 1
12 14845 1 1 36 LEU HG H 0.067 -3.158 10.475 1.00 . A A . 36 LEU HG 1 1
12 14846 1 1 36 LEU N N 2.141 -5.409 7.073 1.00 . A A . 36 LEU N 1 1
12 14847 1 1 36 LEU O O -0.092 -4.062 5.892 1.00 . A A . 36 LEU O 1 1
12 14848 1 1 37 LYS C C -3.310 -4.382 6.360 1.00 . A A . 37 LYS C 1 1
12 14849 1 1 37 LYS CA C -2.416 -5.546 5.940 1.00 . A A . 37 LYS CA 1 1
12 14850 1 1 37 LYS CB C -3.178 -6.874 5.859 1.00 . A A . 37 LYS CB 1 1
12 14851 1 1 37 LYS CD C -5.343 -8.136 5.826 1.00 . A A . 37 LYS CD 1 1
12 14852 1 1 37 LYS CE C -6.853 -8.045 5.969 1.00 . A A . 37 LYS CE 1 1
12 14853 1 1 37 LYS CG C -4.693 -6.761 5.771 1.00 . A A . 37 LYS CG 1 1
12 14854 1 1 37 LYS H H -1.340 -6.375 7.555 1.00 . A A . 37 LYS H 1 1
12 14855 1 1 37 LYS HA H -2.009 -5.323 4.969 1.00 . A A . 37 LYS HA 1 1
12 14856 1 1 37 LYS HB2 H -2.835 -7.404 4.986 1.00 . A A . 37 LYS HB2 1 1
12 14857 1 1 37 LYS HB3 H -2.933 -7.458 6.732 1.00 . A A . 37 LYS HB3 1 1
12 14858 1 1 37 LYS HD2 H -5.111 -8.669 4.916 1.00 . A A . 37 LYS HD2 1 1
12 14859 1 1 37 LYS HD3 H -4.943 -8.677 6.672 1.00 . A A . 37 LYS HD3 1 1
12 14860 1 1 37 LYS HE2 H -7.262 -7.618 5.068 1.00 . A A . 37 LYS HE2 1 1
12 14861 1 1 37 LYS HE3 H -7.248 -9.041 6.105 1.00 . A A . 37 LYS HE3 1 1
12 14862 1 1 37 LYS HG2 H -5.053 -6.171 6.599 1.00 . A A . 37 LYS HG2 1 1
12 14863 1 1 37 LYS HG3 H -4.959 -6.283 4.840 1.00 . A A . 37 LYS HG3 1 1
12 14864 1 1 37 LYS HZ1 H -8.284 -7.250 7.267 1.00 . A A . 37 LYS HZ1 1 1
12 14865 1 1 37 LYS HZ2 H -6.981 -6.214 6.967 1.00 . A A . 37 LYS HZ2 1 1
12 14866 1 1 37 LYS HZ3 H -6.785 -7.542 7.996 1.00 . A A . 37 LYS HZ3 1 1
12 14867 1 1 37 LYS N N -1.297 -5.695 6.850 1.00 . A A . 37 LYS N 1 1
12 14868 1 1 37 LYS NZ N -7.253 -7.204 7.131 1.00 . A A . 37 LYS NZ 1 1
12 14869 1 1 37 LYS O O -4.033 -4.455 7.353 1.00 . A A . 37 LYS O 1 1
12 14870 1 1 38 LEU C C -5.389 -2.199 5.200 1.00 . A A . 38 LEU C 1 1
12 14871 1 1 38 LEU CA C -4.013 -2.100 5.854 1.00 . A A . 38 LEU CA 1 1
12 14872 1 1 38 LEU CB C -3.258 -0.861 5.341 1.00 . A A . 38 LEU CB 1 1
12 14873 1 1 38 LEU CD1 C -4.708 0.992 6.216 1.00 . A A . 38 LEU CD1 1 1
12 14874 1 1 38 LEU CD2 C -3.317 1.351 4.172 1.00 . A A . 38 LEU CD2 1 1
12 14875 1 1 38 LEU CG C -4.128 0.343 4.969 1.00 . A A . 38 LEU CG 1 1
12 14876 1 1 38 LEU H H -2.631 -3.314 4.815 1.00 . A A . 38 LEU H 1 1
12 14877 1 1 38 LEU HA H -4.141 -2.017 6.924 1.00 . A A . 38 LEU HA 1 1
12 14878 1 1 38 LEU HB2 H -2.562 -0.543 6.110 1.00 . A A . 38 LEU HB2 1 1
12 14879 1 1 38 LEU HB3 H -2.693 -1.149 4.468 1.00 . A A . 38 LEU HB3 1 1
12 14880 1 1 38 LEU HD11 H -5.500 1.670 5.934 1.00 . A A . 38 LEU HD11 1 1
12 14881 1 1 38 LEU HD12 H -3.932 1.539 6.731 1.00 . A A . 38 LEU HD12 1 1
12 14882 1 1 38 LEU HD13 H -5.103 0.229 6.869 1.00 . A A . 38 LEU HD13 1 1
12 14883 1 1 38 LEU HD21 H -2.887 0.866 3.309 1.00 . A A . 38 LEU HD21 1 1
12 14884 1 1 38 LEU HD22 H -2.528 1.750 4.793 1.00 . A A . 38 LEU HD22 1 1
12 14885 1 1 38 LEU HD23 H -3.962 2.154 3.849 1.00 . A A . 38 LEU HD23 1 1
12 14886 1 1 38 LEU HG H -4.951 0.012 4.349 1.00 . A A . 38 LEU HG 1 1
12 14887 1 1 38 LEU N N -3.231 -3.301 5.590 1.00 . A A . 38 LEU N 1 1
12 14888 1 1 38 LEU O O -5.528 -2.725 4.092 1.00 . A A . 38 LEU O 1 1
12 14889 1 1 39 VAL C C -7.989 -0.577 4.397 1.00 . A A . 39 VAL C 1 1
12 14890 1 1 39 VAL CA C -7.766 -1.710 5.394 1.00 . A A . 39 VAL CA 1 1
12 14891 1 1 39 VAL CB C -8.792 -1.589 6.538 1.00 . A A . 39 VAL CB 1 1
12 14892 1 1 39 VAL CG1 C -8.667 -2.767 7.492 1.00 . A A . 39 VAL CG1 1 1
12 14893 1 1 39 VAL CG2 C -8.615 -0.274 7.280 1.00 . A A . 39 VAL CG2 1 1
12 14894 1 1 39 VAL H H -6.225 -1.307 6.781 1.00 . A A . 39 VAL H 1 1
12 14895 1 1 39 VAL HA H -7.925 -2.654 4.892 1.00 . A A . 39 VAL HA 1 1
12 14896 1 1 39 VAL HB H -9.783 -1.606 6.109 1.00 . A A . 39 VAL HB 1 1
12 14897 1 1 39 VAL HG11 H -9.423 -2.690 8.259 1.00 . A A . 39 VAL HG11 1 1
12 14898 1 1 39 VAL HG12 H -7.689 -2.759 7.948 1.00 . A A . 39 VAL HG12 1 1
12 14899 1 1 39 VAL HG13 H -8.802 -3.689 6.946 1.00 . A A . 39 VAL HG13 1 1
12 14900 1 1 39 VAL HG21 H -8.758 0.549 6.595 1.00 . A A . 39 VAL HG21 1 1
12 14901 1 1 39 VAL HG22 H -7.619 -0.226 7.696 1.00 . A A . 39 VAL HG22 1 1
12 14902 1 1 39 VAL HG23 H -9.341 -0.209 8.077 1.00 . A A . 39 VAL HG23 1 1
12 14903 1 1 39 VAL N N -6.402 -1.695 5.900 1.00 . A A . 39 VAL N 1 1
12 14904 1 1 39 VAL O O -7.380 0.486 4.506 1.00 . A A . 39 VAL O 1 1
12 14905 1 1 40 VAL C C -10.526 -0.130 1.772 1.00 . A A . 40 VAL C 1 1
12 14906 1 1 40 VAL CA C -9.180 0.174 2.411 1.00 . A A . 40 VAL CA 1 1
12 14907 1 1 40 VAL CB C -8.101 0.200 1.310 1.00 . A A . 40 VAL CB 1 1
12 14908 1 1 40 VAL CG1 C -6.764 0.654 1.875 1.00 . A A . 40 VAL CG1 1 1
12 14909 1 1 40 VAL CG2 C -7.975 -1.166 0.656 1.00 . A A . 40 VAL CG2 1 1
12 14910 1 1 40 VAL H H -9.344 -1.670 3.421 1.00 . A A . 40 VAL H 1 1
12 14911 1 1 40 VAL HA H -9.220 1.147 2.877 1.00 . A A . 40 VAL HA 1 1
12 14912 1 1 40 VAL HB H -8.404 0.909 0.554 1.00 . A A . 40 VAL HB 1 1
12 14913 1 1 40 VAL HG11 H -6.054 0.770 1.070 1.00 . A A . 40 VAL HG11 1 1
12 14914 1 1 40 VAL HG12 H -6.398 -0.085 2.572 1.00 . A A . 40 VAL HG12 1 1
12 14915 1 1 40 VAL HG13 H -6.889 1.598 2.384 1.00 . A A . 40 VAL HG13 1 1
12 14916 1 1 40 VAL HG21 H -8.408 -1.916 1.301 1.00 . A A . 40 VAL HG21 1 1
12 14917 1 1 40 VAL HG22 H -6.932 -1.391 0.497 1.00 . A A . 40 VAL HG22 1 1
12 14918 1 1 40 VAL HG23 H -8.496 -1.163 -0.294 1.00 . A A . 40 VAL HG23 1 1
12 14919 1 1 40 VAL N N -8.873 -0.813 3.436 1.00 . A A . 40 VAL N 1 1
12 14920 1 1 40 VAL O O -11.086 -1.209 1.970 1.00 . A A . 40 VAL O 1 1
12 14921 1 1 41 ARG C C -12.372 1.402 -0.980 1.00 . A A . 41 ARG C 1 1
12 14922 1 1 41 ARG CA C -12.313 0.628 0.336 1.00 . A A . 41 ARG CA 1 1
12 14923 1 1 41 ARG CB C -13.434 1.051 1.288 1.00 . A A . 41 ARG CB 1 1
12 14924 1 1 41 ARG CD C -14.559 2.896 2.570 1.00 . A A . 41 ARG CD 1 1
12 14925 1 1 41 ARG CG C -13.628 2.554 1.418 1.00 . A A . 41 ARG CG 1 1
12 14926 1 1 41 ARG CZ C -16.853 2.376 3.305 1.00 . A A . 41 ARG CZ 1 1
12 14927 1 1 41 ARG H H -10.543 1.639 0.856 1.00 . A A . 41 ARG H 1 1
12 14928 1 1 41 ARG HA H -12.421 -0.425 0.119 1.00 . A A . 41 ARG HA 1 1
12 14929 1 1 41 ARG HB2 H -14.360 0.618 0.948 1.00 . A A . 41 ARG HB2 1 1
12 14930 1 1 41 ARG HB3 H -13.207 0.660 2.268 1.00 . A A . 41 ARG HB3 1 1
12 14931 1 1 41 ARG HD2 H -14.128 2.521 3.487 1.00 . A A . 41 ARG HD2 1 1
12 14932 1 1 41 ARG HD3 H -14.656 3.970 2.631 1.00 . A A . 41 ARG HD3 1 1
12 14933 1 1 41 ARG HE H -16.063 1.837 1.553 1.00 . A A . 41 ARG HE 1 1
12 14934 1 1 41 ARG HG2 H -12.669 3.019 1.591 1.00 . A A . 41 ARG HG2 1 1
12 14935 1 1 41 ARG HG3 H -14.055 2.934 0.501 1.00 . A A . 41 ARG HG3 1 1
12 14936 1 1 41 ARG HH11 H -15.762 3.429 4.645 1.00 . A A . 41 ARG HH11 1 1
12 14937 1 1 41 ARG HH12 H -17.379 3.050 5.137 1.00 . A A . 41 ARG HH12 1 1
12 14938 1 1 41 ARG HH21 H -18.189 1.340 2.198 1.00 . A A . 41 ARG HH21 1 1
12 14939 1 1 41 ARG HH22 H -18.757 1.865 3.748 1.00 . A A . 41 ARG HH22 1 1
12 14940 1 1 41 ARG N N -11.035 0.809 0.991 1.00 . A A . 41 ARG N 1 1
12 14941 1 1 41 ARG NE N -15.885 2.308 2.394 1.00 . A A . 41 ARG NE 1 1
12 14942 1 1 41 ARG NH1 N -16.648 3.003 4.456 1.00 . A A . 41 ARG NH1 1 1
12 14943 1 1 41 ARG NH2 N -18.029 1.814 3.064 1.00 . A A . 41 ARG NH2 1 1
12 14944 1 1 41 ARG O O -12.585 2.609 -0.988 1.00 . A A . 41 ARG O 1 1
12 14945 1 1 42 SER C C -11.556 2.627 -3.592 1.00 . A A . 42 SER C 1 1
12 14946 1 1 42 SER CA C -12.167 1.226 -3.447 1.00 . A A . 42 SER CA 1 1
12 14947 1 1 42 SER CB C -13.607 1.246 -3.963 1.00 . A A . 42 SER CB 1 1
12 14948 1 1 42 SER H H -11.929 -0.266 -1.970 1.00 . A A . 42 SER H 1 1
12 14949 1 1 42 SER HA H -11.600 0.550 -4.062 1.00 . A A . 42 SER HA 1 1
12 14950 1 1 42 SER HB2 H -13.623 1.657 -4.961 1.00 . A A . 42 SER HB2 1 1
12 14951 1 1 42 SER HB3 H -13.993 0.238 -3.983 1.00 . A A . 42 SER HB3 1 1
12 14952 1 1 42 SER HG H -14.622 2.874 -3.565 1.00 . A A . 42 SER HG 1 1
12 14953 1 1 42 SER N N -12.140 0.684 -2.079 1.00 . A A . 42 SER N 1 1
12 14954 1 1 42 SER O O -10.749 2.857 -4.492 1.00 . A A . 42 SER O 1 1
12 14955 1 1 42 SER OG O -14.437 2.038 -3.131 1.00 . A A . 42 SER OG 1 1
12 14956 1 1 43 THR C C -10.071 4.993 -2.012 1.00 . A A . 43 THR C 1 1
12 14957 1 1 43 THR CA C -11.388 4.906 -2.775 1.00 . A A . 43 THR CA 1 1
12 14958 1 1 43 THR CB C -12.381 5.930 -2.192 1.00 . A A . 43 THR CB 1 1
12 14959 1 1 43 THR CG2 C -11.847 7.348 -2.332 1.00 . A A . 43 THR CG2 1 1
12 14960 1 1 43 THR H H -12.602 3.342 -2.051 1.00 . A A . 43 THR H 1 1
12 14961 1 1 43 THR HA H -11.211 5.155 -3.811 1.00 . A A . 43 THR HA 1 1
12 14962 1 1 43 THR HB H -12.521 5.716 -1.142 1.00 . A A . 43 THR HB 1 1
12 14963 1 1 43 THR HG1 H -13.910 4.904 -2.899 1.00 . A A . 43 THR HG1 1 1
12 14964 1 1 43 THR HG21 H -11.633 7.552 -3.371 1.00 . A A . 43 THR HG21 1 1
12 14965 1 1 43 THR HG22 H -10.942 7.453 -1.753 1.00 . A A . 43 THR HG22 1 1
12 14966 1 1 43 THR HG23 H -12.587 8.049 -1.974 1.00 . A A . 43 THR HG23 1 1
12 14967 1 1 43 THR N N -11.928 3.556 -2.723 1.00 . A A . 43 THR N 1 1
12 14968 1 1 43 THR O O -9.331 5.967 -2.146 1.00 . A A . 43 THR O 1 1
12 14969 1 1 43 THR OG1 O -13.643 5.824 -2.862 1.00 . A A . 43 THR OG1 1 1
12 14970 1 1 44 ASP C C -7.456 3.154 -1.148 1.00 . A A . 44 ASP C 1 1
12 14971 1 1 44 ASP CA C -8.550 3.949 -0.433 1.00 . A A . 44 ASP CA 1 1
12 14972 1 1 44 ASP CB C -8.805 3.374 0.962 1.00 . A A . 44 ASP CB 1 1
12 14973 1 1 44 ASP CG C -9.457 4.380 1.891 1.00 . A A . 44 ASP CG 1 1
12 14974 1 1 44 ASP H H -10.405 3.215 -1.143 1.00 . A A . 44 ASP H 1 1
12 14975 1 1 44 ASP HA H -8.219 4.970 -0.329 1.00 . A A . 44 ASP HA 1 1
12 14976 1 1 44 ASP HB2 H -9.460 2.519 0.880 1.00 . A A . 44 ASP HB2 1 1
12 14977 1 1 44 ASP HB3 H -7.867 3.064 1.398 1.00 . A A . 44 ASP HB3 1 1
12 14978 1 1 44 ASP N N -9.780 3.970 -1.210 1.00 . A A . 44 ASP N 1 1
12 14979 1 1 44 ASP O O -6.731 2.375 -0.527 1.00 . A A . 44 ASP O 1 1
12 14980 1 1 44 ASP OD1 O -10.704 4.433 1.929 1.00 . A A . 44 ASP OD1 1 1
12 14981 1 1 44 ASP OD2 O -8.720 5.117 2.579 1.00 . A A . 44 ASP OD2 1 1
12 14982 1 1 45 THR C C -4.935 2.975 -2.769 1.00 . A A . 45 THR C 1 1
12 14983 1 1 45 THR CA C -6.343 2.680 -3.274 1.00 . A A . 45 THR CA 1 1
12 14984 1 1 45 THR CB C -6.451 3.114 -4.744 1.00 . A A . 45 THR CB 1 1
12 14985 1 1 45 THR CG2 C -7.829 2.780 -5.293 1.00 . A A . 45 THR CG2 1 1
12 14986 1 1 45 THR H H -7.963 3.988 -2.891 1.00 . A A . 45 THR H 1 1
12 14987 1 1 45 THR HA H -6.518 1.614 -3.225 1.00 . A A . 45 THR HA 1 1
12 14988 1 1 45 THR HB H -5.710 2.579 -5.320 1.00 . A A . 45 THR HB 1 1
12 14989 1 1 45 THR HG1 H -6.856 4.999 -4.331 1.00 . A A . 45 THR HG1 1 1
12 14990 1 1 45 THR HG21 H -8.516 2.643 -4.472 1.00 . A A . 45 THR HG21 1 1
12 14991 1 1 45 THR HG22 H -7.775 1.871 -5.874 1.00 . A A . 45 THR HG22 1 1
12 14992 1 1 45 THR HG23 H -8.174 3.588 -5.921 1.00 . A A . 45 THR HG23 1 1
12 14993 1 1 45 THR N N -7.348 3.359 -2.458 1.00 . A A . 45 THR N 1 1
12 14994 1 1 45 THR O O -4.754 3.832 -1.913 1.00 . A A . 45 THR O 1 1
12 14995 1 1 45 THR OG1 O -6.212 4.521 -4.860 1.00 . A A . 45 THR OG1 1 1
12 14996 1 1 46 VAL C C -2.194 3.827 -2.447 1.00 . A A . 46 VAL C 1 1
12 14997 1 1 46 VAL CA C -2.542 2.411 -2.935 1.00 . A A . 46 VAL CA 1 1
12 14998 1 1 46 VAL CB C -1.609 1.995 -4.098 1.00 . A A . 46 VAL CB 1 1
12 14999 1 1 46 VAL CG1 C -0.314 2.787 -4.082 1.00 . A A . 46 VAL CG1 1 1
12 15000 1 1 46 VAL CG2 C -1.314 0.495 -4.028 1.00 . A A . 46 VAL CG2 1 1
12 15001 1 1 46 VAL H H -4.183 1.595 -3.976 1.00 . A A . 46 VAL H 1 1
12 15002 1 1 46 VAL HA H -2.361 1.725 -2.124 1.00 . A A . 46 VAL HA 1 1
12 15003 1 1 46 VAL HB H -2.116 2.200 -5.034 1.00 . A A . 46 VAL HB 1 1
12 15004 1 1 46 VAL HG11 H 0.096 2.780 -3.083 1.00 . A A . 46 VAL HG11 1 1
12 15005 1 1 46 VAL HG12 H -0.514 3.804 -4.385 1.00 . A A . 46 VAL HG12 1 1
12 15006 1 1 46 VAL HG13 H 0.389 2.338 -4.766 1.00 . A A . 46 VAL HG13 1 1
12 15007 1 1 46 VAL HG21 H -0.815 0.188 -4.933 1.00 . A A . 46 VAL HG21 1 1
12 15008 1 1 46 VAL HG22 H -2.238 -0.051 -3.925 1.00 . A A . 46 VAL HG22 1 1
12 15009 1 1 46 VAL HG23 H -0.673 0.280 -3.174 1.00 . A A . 46 VAL HG23 1 1
12 15010 1 1 46 VAL N N -3.953 2.260 -3.311 1.00 . A A . 46 VAL N 1 1
12 15011 1 1 46 VAL O O -1.325 3.989 -1.597 1.00 . A A . 46 VAL O 1 1
12 15012 1 1 47 PHE C C -3.038 6.383 -1.114 1.00 . A A . 47 PHE C 1 1
12 15013 1 1 47 PHE CA C -2.608 6.224 -2.557 1.00 . A A . 47 PHE CA 1 1
12 15014 1 1 47 PHE CB C -3.350 7.210 -3.452 1.00 . A A . 47 PHE CB 1 1
12 15015 1 1 47 PHE CD1 C -3.985 9.255 -2.142 1.00 . A A . 47 PHE CD1 1 1
12 15016 1 1 47 PHE CD2 C -2.124 9.392 -3.627 1.00 . A A . 47 PHE CD2 1 1
12 15017 1 1 47 PHE CE1 C -3.802 10.577 -1.786 1.00 . A A . 47 PHE CE1 1 1
12 15018 1 1 47 PHE CE2 C -1.936 10.715 -3.275 1.00 . A A . 47 PHE CE2 1 1
12 15019 1 1 47 PHE CG C -3.149 8.648 -3.066 1.00 . A A . 47 PHE CG 1 1
12 15020 1 1 47 PHE CZ C -2.776 11.308 -2.352 1.00 . A A . 47 PHE CZ 1 1
12 15021 1 1 47 PHE H H -3.520 4.674 -3.683 1.00 . A A . 47 PHE H 1 1
12 15022 1 1 47 PHE HA H -1.547 6.416 -2.613 1.00 . A A . 47 PHE HA 1 1
12 15023 1 1 47 PHE HB2 H -3.000 7.087 -4.463 1.00 . A A . 47 PHE HB2 1 1
12 15024 1 1 47 PHE HB3 H -4.408 6.997 -3.415 1.00 . A A . 47 PHE HB3 1 1
12 15025 1 1 47 PHE HD1 H -4.788 8.684 -1.699 1.00 . A A . 47 PHE HD1 1 1
12 15026 1 1 47 PHE HD2 H -1.467 8.929 -4.349 1.00 . A A . 47 PHE HD2 1 1
12 15027 1 1 47 PHE HE1 H -4.459 11.038 -1.064 1.00 . A A . 47 PHE HE1 1 1
12 15028 1 1 47 PHE HE2 H -1.133 11.284 -3.718 1.00 . A A . 47 PHE HE2 1 1
12 15029 1 1 47 PHE HZ H -2.630 12.341 -2.075 1.00 . A A . 47 PHE HZ 1 1
12 15030 1 1 47 PHE N N -2.854 4.848 -2.990 1.00 . A A . 47 PHE N 1 1
12 15031 1 1 47 PHE O O -2.200 6.543 -0.227 1.00 . A A . 47 PHE O 1 1
12 15032 1 1 48 HIS C C -4.182 5.305 1.283 1.00 . A A . 48 HIS C 1 1
12 15033 1 1 48 HIS CA C -4.829 6.428 0.498 1.00 . A A . 48 HIS CA 1 1
12 15034 1 1 48 HIS CB C -6.337 6.291 0.549 1.00 . A A . 48 HIS CB 1 1
12 15035 1 1 48 HIS CD2 C -7.181 7.548 -1.558 1.00 . A A . 48 HIS CD2 1 1
12 15036 1 1 48 HIS CE1 C -8.321 9.128 -0.553 1.00 . A A . 48 HIS CE1 1 1
12 15037 1 1 48 HIS CG C -7.065 7.346 -0.224 1.00 . A A . 48 HIS CG 1 1
12 15038 1 1 48 HIS H H -4.976 6.261 -1.609 1.00 . A A . 48 HIS H 1 1
12 15039 1 1 48 HIS HA H -4.531 7.379 0.914 1.00 . A A . 48 HIS HA 1 1
12 15040 1 1 48 HIS HB2 H -6.610 5.328 0.145 1.00 . A A . 48 HIS HB2 1 1
12 15041 1 1 48 HIS HB3 H -6.649 6.352 1.580 1.00 . A A . 48 HIS HB3 1 1
12 15042 1 1 48 HIS HD1 H -7.901 8.482 1.342 1.00 . A A . 48 HIS HD1 1 1
12 15043 1 1 48 HIS HD2 H -6.737 6.945 -2.338 1.00 . A A . 48 HIS HD2 1 1
12 15044 1 1 48 HIS HE1 H -8.939 9.995 -0.377 1.00 . A A . 48 HIS HE1 1 1
12 15045 1 1 48 HIS HE2 H -8.149 9.096 -2.594 1.00 . A A . 48 HIS HE2 1 1
12 15046 1 1 48 HIS N N -4.341 6.345 -0.867 1.00 . A A . 48 HIS N 1 1
12 15047 1 1 48 HIS ND1 N -7.791 8.353 0.377 1.00 . A A . 48 HIS ND1 1 1
12 15048 1 1 48 HIS NE2 N -7.964 8.660 -1.736 1.00 . A A . 48 HIS NE2 1 1
12 15049 1 1 48 HIS O O -3.795 5.464 2.439 1.00 . A A . 48 HIS O 1 1
12 15050 1 1 49 MET C C -2.089 3.456 1.762 1.00 . A A . 49 MET C 1 1
12 15051 1 1 49 MET CA C -3.424 2.998 1.203 1.00 . A A . 49 MET CA 1 1
12 15052 1 1 49 MET CB C -3.193 1.936 0.133 1.00 . A A . 49 MET CB 1 1
12 15053 1 1 49 MET CE C -0.222 1.141 -0.136 1.00 . A A . 49 MET CE 1 1
12 15054 1 1 49 MET CG C -2.803 0.578 0.692 1.00 . A A . 49 MET CG 1 1
12 15055 1 1 49 MET H H -4.489 4.075 -0.255 1.00 . A A . 49 MET H 1 1
12 15056 1 1 49 MET HA H -4.041 2.602 1.988 1.00 . A A . 49 MET HA 1 1
12 15057 1 1 49 MET HB2 H -4.090 1.823 -0.458 1.00 . A A . 49 MET HB2 1 1
12 15058 1 1 49 MET HB3 H -2.395 2.273 -0.506 1.00 . A A . 49 MET HB3 1 1
12 15059 1 1 49 MET HE1 H 0.839 1.066 0.037 1.00 . A A . 49 MET HE1 1 1
12 15060 1 1 49 MET HE2 H -0.484 2.172 -0.317 1.00 . A A . 49 MET HE2 1 1
12 15061 1 1 49 MET HE3 H -0.491 0.545 -0.996 1.00 . A A . 49 MET HE3 1 1
12 15062 1 1 49 MET HG2 H -3.470 0.332 1.504 1.00 . A A . 49 MET HG2 1 1
12 15063 1 1 49 MET HG3 H -2.904 -0.158 -0.090 1.00 . A A . 49 MET HG3 1 1
12 15064 1 1 49 MET N N -4.084 4.151 0.628 1.00 . A A . 49 MET N 1 1
12 15065 1 1 49 MET O O -1.715 3.139 2.891 1.00 . A A . 49 MET O 1 1
12 15066 1 1 49 MET SD S -1.109 0.544 1.303 1.00 . A A . 49 MET SD 1 1
12 15067 1 1 50 LYS C C -0.316 5.835 2.382 1.00 . A A . 50 LYS C 1 1
12 15068 1 1 50 LYS CA C -0.096 4.784 1.306 1.00 . A A . 50 LYS CA 1 1
12 15069 1 1 50 LYS CB C 0.591 5.411 0.091 1.00 . A A . 50 LYS CB 1 1
12 15070 1 1 50 LYS CD C 1.877 5.054 -2.043 1.00 . A A . 50 LYS CD 1 1
12 15071 1 1 50 LYS CE C 0.781 5.771 -2.817 1.00 . A A . 50 LYS CE 1 1
12 15072 1 1 50 LYS CG C 1.343 4.410 -0.771 1.00 . A A . 50 LYS CG 1 1
12 15073 1 1 50 LYS H H -1.741 4.401 0.039 1.00 . A A . 50 LYS H 1 1
12 15074 1 1 50 LYS HA H 0.523 3.994 1.698 1.00 . A A . 50 LYS HA 1 1
12 15075 1 1 50 LYS HB2 H -0.157 5.888 -0.521 1.00 . A A . 50 LYS HB2 1 1
12 15076 1 1 50 LYS HB3 H 1.291 6.157 0.433 1.00 . A A . 50 LYS HB3 1 1
12 15077 1 1 50 LYS HD2 H 2.642 5.768 -1.779 1.00 . A A . 50 LYS HD2 1 1
12 15078 1 1 50 LYS HD3 H 2.302 4.284 -2.670 1.00 . A A . 50 LYS HD3 1 1
12 15079 1 1 50 LYS HE2 H -0.025 5.078 -3.002 1.00 . A A . 50 LYS HE2 1 1
12 15080 1 1 50 LYS HE3 H 0.416 6.594 -2.220 1.00 . A A . 50 LYS HE3 1 1
12 15081 1 1 50 LYS HG2 H 2.175 4.019 -0.205 1.00 . A A . 50 LYS HG2 1 1
12 15082 1 1 50 LYS HG3 H 0.679 3.603 -1.038 1.00 . A A . 50 LYS HG3 1 1
12 15083 1 1 50 LYS HZ1 H 2.048 6.970 -3.965 1.00 . A A . 50 LYS HZ1 1 1
12 15084 1 1 50 LYS HZ2 H 0.499 6.793 -4.617 1.00 . A A . 50 LYS HZ2 1 1
12 15085 1 1 50 LYS HZ3 H 1.609 5.521 -4.719 1.00 . A A . 50 LYS HZ3 1 1
12 15086 1 1 50 LYS N N -1.381 4.217 0.933 1.00 . A A . 50 LYS N 1 1
12 15087 1 1 50 LYS NZ N 1.269 6.301 -4.121 1.00 . A A . 50 LYS NZ 1 1
12 15088 1 1 50 LYS O O 0.515 6.017 3.272 1.00 . A A . 50 LYS O 1 1
12 15089 1 1 51 ARG C C -1.788 6.933 4.664 1.00 . A A . 51 ARG C 1 1
12 15090 1 1 51 ARG CA C -1.805 7.545 3.265 1.00 . A A . 51 ARG CA 1 1
12 15091 1 1 51 ARG CB C -3.188 8.135 2.966 1.00 . A A . 51 ARG CB 1 1
12 15092 1 1 51 ARG CD C -4.926 9.861 3.521 1.00 . A A . 51 ARG CD 1 1
12 15093 1 1 51 ARG CG C -3.530 9.342 3.823 1.00 . A A . 51 ARG CG 1 1
12 15094 1 1 51 ARG CZ C -6.507 11.521 4.426 1.00 . A A . 51 ARG CZ 1 1
12 15095 1 1 51 ARG H H -2.060 6.352 1.543 1.00 . A A . 51 ARG H 1 1
12 15096 1 1 51 ARG HA H -1.073 8.323 3.195 1.00 . A A . 51 ARG HA 1 1
12 15097 1 1 51 ARG HB2 H -3.223 8.434 1.930 1.00 . A A . 51 ARG HB2 1 1
12 15098 1 1 51 ARG HB3 H -3.936 7.378 3.139 1.00 . A A . 51 ARG HB3 1 1
12 15099 1 1 51 ARG HD2 H -4.965 10.171 2.487 1.00 . A A . 51 ARG HD2 1 1
12 15100 1 1 51 ARG HD3 H -5.635 9.063 3.684 1.00 . A A . 51 ARG HD3 1 1
12 15101 1 1 51 ARG HE H -4.579 11.385 4.926 1.00 . A A . 51 ARG HE 1 1
12 15102 1 1 51 ARG HG2 H -3.480 9.059 4.865 1.00 . A A . 51 ARG HG2 1 1
12 15103 1 1 51 ARG HG3 H -2.813 10.125 3.627 1.00 . A A . 51 ARG HG3 1 1
12 15104 1 1 51 ARG HH11 H -7.313 10.241 3.082 1.00 . A A . 51 ARG HH11 1 1
12 15105 1 1 51 ARG HH12 H -8.403 11.418 3.735 1.00 . A A . 51 ARG HH12 1 1
12 15106 1 1 51 ARG HH21 H -6.012 12.932 5.785 1.00 . A A . 51 ARG HH21 1 1
12 15107 1 1 51 ARG HH22 H -7.666 12.946 5.268 1.00 . A A . 51 ARG HH22 1 1
12 15108 1 1 51 ARG N N -1.453 6.528 2.290 1.00 . A A . 51 ARG N 1 1
12 15109 1 1 51 ARG NE N -5.285 10.994 4.369 1.00 . A A . 51 ARG NE 1 1
12 15110 1 1 51 ARG NH1 N -7.488 11.018 3.687 1.00 . A A . 51 ARG NH1 1 1
12 15111 1 1 51 ARG NH2 N -6.748 12.551 5.225 1.00 . A A . 51 ARG NH2 1 1
12 15112 1 1 51 ARG O O -1.200 7.469 5.607 1.00 . A A . 51 ARG O 1 1
12 15113 1 1 52 ARG C C -1.227 4.218 6.204 1.00 . A A . 52 ARG C 1 1
12 15114 1 1 52 ARG CA C -2.490 5.053 6.030 1.00 . A A . 52 ARG CA 1 1
12 15115 1 1 52 ARG CB C -3.735 4.167 6.079 1.00 . A A . 52 ARG CB 1 1
12 15116 1 1 52 ARG CD C -6.244 4.033 6.149 1.00 . A A . 52 ARG CD 1 1
12 15117 1 1 52 ARG CG C -5.036 4.952 6.089 1.00 . A A . 52 ARG CG 1 1
12 15118 1 1 52 ARG CZ C -8.679 4.233 6.469 1.00 . A A . 52 ARG CZ 1 1
12 15119 1 1 52 ARG H H -2.851 5.396 3.983 1.00 . A A . 52 ARG H 1 1
12 15120 1 1 52 ARG HA H -2.540 5.778 6.830 1.00 . A A . 52 ARG HA 1 1
12 15121 1 1 52 ARG HB2 H -3.736 3.521 5.215 1.00 . A A . 52 ARG HB2 1 1
12 15122 1 1 52 ARG HB3 H -3.698 3.560 6.973 1.00 . A A . 52 ARG HB3 1 1
12 15123 1 1 52 ARG HD2 H -6.239 3.396 5.277 1.00 . A A . 52 ARG HD2 1 1
12 15124 1 1 52 ARG HD3 H -6.174 3.424 7.038 1.00 . A A . 52 ARG HD3 1 1
12 15125 1 1 52 ARG HE H -7.462 5.738 5.981 1.00 . A A . 52 ARG HE 1 1
12 15126 1 1 52 ARG HG2 H -5.047 5.601 6.952 1.00 . A A . 52 ARG HG2 1 1
12 15127 1 1 52 ARG HG3 H -5.092 5.547 5.189 1.00 . A A . 52 ARG HG3 1 1
12 15128 1 1 52 ARG HH11 H -7.948 2.367 6.743 1.00 . A A . 52 ARG HH11 1 1
12 15129 1 1 52 ARG HH12 H -9.657 2.534 6.962 1.00 . A A . 52 ARG HH12 1 1
12 15130 1 1 52 ARG HH21 H -9.710 5.960 6.270 1.00 . A A . 52 ARG HH21 1 1
12 15131 1 1 52 ARG HH22 H -10.658 4.574 6.694 1.00 . A A . 52 ARG HH22 1 1
12 15132 1 1 52 ARG N N -2.428 5.778 4.775 1.00 . A A . 52 ARG N 1 1
12 15133 1 1 52 ARG NE N -7.499 4.779 6.182 1.00 . A A . 52 ARG NE 1 1
12 15134 1 1 52 ARG NH1 N -8.769 2.938 6.748 1.00 . A A . 52 ARG NH1 1 1
12 15135 1 1 52 ARG NH2 N -9.771 4.984 6.478 1.00 . A A . 52 ARG NH2 1 1
12 15136 1 1 52 ARG O O -0.891 3.804 7.311 1.00 . A A . 52 ARG O 1 1
12 15137 1 1 53 LEU C C 1.706 3.951 5.995 1.00 . A A . 53 LEU C 1 1
12 15138 1 1 53 LEU CA C 0.710 3.216 5.116 1.00 . A A . 53 LEU CA 1 1
12 15139 1 1 53 LEU CB C 1.259 3.055 3.700 1.00 . A A . 53 LEU CB 1 1
12 15140 1 1 53 LEU CD1 C 2.090 0.740 4.160 1.00 . A A . 53 LEU CD1 1 1
12 15141 1 1 53 LEU CD2 C 2.812 1.941 2.086 1.00 . A A . 53 LEU CD2 1 1
12 15142 1 1 53 LEU CG C 2.432 2.089 3.552 1.00 . A A . 53 LEU CG 1 1
12 15143 1 1 53 LEU H H -0.879 4.288 4.230 1.00 . A A . 53 LEU H 1 1
12 15144 1 1 53 LEU HA H 0.515 2.244 5.538 1.00 . A A . 53 LEU HA 1 1
12 15145 1 1 53 LEU HB2 H 0.456 2.707 3.067 1.00 . A A . 53 LEU HB2 1 1
12 15146 1 1 53 LEU HB3 H 1.576 4.026 3.349 1.00 . A A . 53 LEU HB3 1 1
12 15147 1 1 53 LEU HD11 H 1.097 0.451 3.852 1.00 . A A . 53 LEU HD11 1 1
12 15148 1 1 53 LEU HD12 H 2.128 0.809 5.237 1.00 . A A . 53 LEU HD12 1 1
12 15149 1 1 53 LEU HD13 H 2.801 0.001 3.821 1.00 . A A . 53 LEU HD13 1 1
12 15150 1 1 53 LEU HD21 H 3.654 1.271 1.999 1.00 . A A . 53 LEU HD21 1 1
12 15151 1 1 53 LEU HD22 H 3.077 2.907 1.684 1.00 . A A . 53 LEU HD22 1 1
12 15152 1 1 53 LEU HD23 H 1.974 1.539 1.537 1.00 . A A . 53 LEU HD23 1 1
12 15153 1 1 53 LEU HG H 3.283 2.483 4.076 1.00 . A A . 53 LEU HG 1 1
12 15154 1 1 53 LEU N N -0.536 3.966 5.090 1.00 . A A . 53 LEU N 1 1
12 15155 1 1 53 LEU O O 2.498 3.339 6.714 1.00 . A A . 53 LEU O 1 1
12 15156 1 1 54 HIS C C 1.904 6.287 8.114 1.00 . A A . 54 HIS C 1 1
12 15157 1 1 54 HIS CA C 2.516 6.117 6.732 1.00 . A A . 54 HIS CA 1 1
12 15158 1 1 54 HIS CB C 2.731 7.475 6.054 1.00 . A A . 54 HIS CB 1 1
12 15159 1 1 54 HIS CD2 C 0.816 9.083 5.359 1.00 . A A . 54 HIS CD2 1 1
12 15160 1 1 54 HIS CE1 C 0.284 9.839 7.346 1.00 . A A . 54 HIS CE1 1 1
12 15161 1 1 54 HIS CG C 1.627 8.473 6.255 1.00 . A A . 54 HIS CG 1 1
12 15162 1 1 54 HIS H H 1.030 5.701 5.306 1.00 . A A . 54 HIS H 1 1
12 15163 1 1 54 HIS HA H 3.469 5.616 6.832 1.00 . A A . 54 HIS HA 1 1
12 15164 1 1 54 HIS HB2 H 3.636 7.913 6.435 1.00 . A A . 54 HIS HB2 1 1
12 15165 1 1 54 HIS HB3 H 2.833 7.313 4.989 1.00 . A A . 54 HIS HB3 1 1
12 15166 1 1 54 HIS HD1 H 1.678 8.725 8.347 1.00 . A A . 54 HIS HD1 1 1
12 15167 1 1 54 HIS HD2 H 0.817 8.933 4.288 1.00 . A A . 54 HIS HD2 1 1
12 15168 1 1 54 HIS HE1 H -0.198 10.387 8.143 1.00 . A A . 54 HIS HE1 1 1
12 15169 1 1 54 HIS HE2 H -0.648 10.555 5.670 1.00 . A A . 54 HIS HE2 1 1
12 15170 1 1 54 HIS N N 1.656 5.278 5.926 1.00 . A A . 54 HIS N 1 1
12 15171 1 1 54 HIS ND1 N 1.269 8.970 7.491 1.00 . A A . 54 HIS ND1 1 1
12 15172 1 1 54 HIS NE2 N -0.008 9.926 6.062 1.00 . A A . 54 HIS NE2 1 1
12 15173 1 1 54 HIS O O 2.603 6.236 9.126 1.00 . A A . 54 HIS O 1 1
12 15174 1 1 55 ALA C C 0.014 5.387 10.261 1.00 . A A . 55 ALA C 1 1
12 15175 1 1 55 ALA CA C -0.118 6.646 9.408 1.00 . A A . 55 ALA CA 1 1
12 15176 1 1 55 ALA CB C -1.584 6.966 9.158 1.00 . A A . 55 ALA CB 1 1
12 15177 1 1 55 ALA H H 0.086 6.554 7.298 1.00 . A A . 55 ALA H 1 1
12 15178 1 1 55 ALA HA H 0.323 7.478 9.938 1.00 . A A . 55 ALA HA 1 1
12 15179 1 1 55 ALA HB1 H -1.659 7.813 8.492 1.00 . A A . 55 ALA HB1 1 1
12 15180 1 1 55 ALA HB2 H -2.066 7.201 10.095 1.00 . A A . 55 ALA HB2 1 1
12 15181 1 1 55 ALA HB3 H -2.067 6.111 8.709 1.00 . A A . 55 ALA HB3 1 1
12 15182 1 1 55 ALA N N 0.590 6.491 8.146 1.00 . A A . 55 ALA N 1 1
12 15183 1 1 55 ALA O O -0.045 5.450 11.489 1.00 . A A . 55 ALA O 1 1
12 15184 1 1 56 ALA C C 1.761 2.742 10.794 1.00 . A A . 56 ALA C 1 1
12 15185 1 1 56 ALA CA C 0.332 2.971 10.302 1.00 . A A . 56 ALA CA 1 1
12 15186 1 1 56 ALA CB C -0.103 1.827 9.399 1.00 . A A . 56 ALA CB 1 1
12 15187 1 1 56 ALA H H 0.221 4.248 8.622 1.00 . A A . 56 ALA H 1 1
12 15188 1 1 56 ALA HA H -0.330 2.990 11.156 1.00 . A A . 56 ALA HA 1 1
12 15189 1 1 56 ALA HB1 H 0.561 1.767 8.549 1.00 . A A . 56 ALA HB1 1 1
12 15190 1 1 56 ALA HB2 H -1.112 2.002 9.057 1.00 . A A . 56 ALA HB2 1 1
12 15191 1 1 56 ALA HB3 H -0.065 0.899 9.950 1.00 . A A . 56 ALA HB3 1 1
12 15192 1 1 56 ALA N N 0.194 4.241 9.602 1.00 . A A . 56 ALA N 1 1
12 15193 1 1 56 ALA O O 2.002 2.670 11.999 1.00 . A A . 56 ALA O 1 1
12 15194 1 1 57 GLU C C 4.884 3.679 10.428 1.00 . A A . 57 GLU C 1 1
12 15195 1 1 57 GLU CA C 4.100 2.381 10.225 1.00 . A A . 57 GLU CA 1 1
12 15196 1 1 57 GLU CB C 4.783 1.499 9.174 1.00 . A A . 57 GLU CB 1 1
12 15197 1 1 57 GLU CD C 6.550 2.710 7.836 1.00 . A A . 57 GLU CD 1 1
12 15198 1 1 57 GLU CG C 5.117 2.211 7.872 1.00 . A A . 57 GLU CG 1 1
12 15199 1 1 57 GLU H H 2.463 2.709 8.917 1.00 . A A . 57 GLU H 1 1
12 15200 1 1 57 GLU HA H 4.094 1.844 11.163 1.00 . A A . 57 GLU HA 1 1
12 15201 1 1 57 GLU HB2 H 5.703 1.114 9.589 1.00 . A A . 57 GLU HB2 1 1
12 15202 1 1 57 GLU HB3 H 4.132 0.669 8.946 1.00 . A A . 57 GLU HB3 1 1
12 15203 1 1 57 GLU HG2 H 4.972 1.524 7.052 1.00 . A A . 57 GLU HG2 1 1
12 15204 1 1 57 GLU HG3 H 4.454 3.053 7.755 1.00 . A A . 57 GLU HG3 1 1
12 15205 1 1 57 GLU N N 2.706 2.627 9.863 1.00 . A A . 57 GLU N 1 1
12 15206 1 1 57 GLU O O 5.714 3.768 11.332 1.00 . A A . 57 GLU O 1 1
12 15207 1 1 57 GLU OE1 O 6.866 3.666 8.574 1.00 . A A . 57 GLU OE1 1 1
12 15208 1 1 57 GLU OE2 O 7.356 2.140 7.072 1.00 . A A . 57 GLU OE2 1 1
12 15209 1 1 58 GLY C C 6.075 6.350 8.465 1.00 . A A . 58 GLY C 1 1
12 15210 1 1 58 GLY CA C 5.333 5.947 9.728 1.00 . A A . 58 GLY CA 1 1
12 15211 1 1 58 GLY H H 3.947 4.579 8.893 1.00 . A A . 58 GLY H 1 1
12 15212 1 1 58 GLY HA2 H 4.618 6.723 9.971 1.00 . A A . 58 GLY HA2 1 1
12 15213 1 1 58 GLY HA3 H 6.046 5.861 10.537 1.00 . A A . 58 GLY HA3 1 1
12 15214 1 1 58 GLY N N 4.624 4.687 9.594 1.00 . A A . 58 GLY N 1 1
12 15215 1 1 58 GLY O O 6.874 7.287 8.484 1.00 . A A . 58 GLY O 1 1
12 15216 1 1 59 VAL C C 5.643 6.983 5.322 1.00 . A A . 59 VAL C 1 1
12 15217 1 1 59 VAL CA C 6.462 5.956 6.098 1.00 . A A . 59 VAL CA 1 1
12 15218 1 1 59 VAL CB C 6.649 4.683 5.242 1.00 . A A . 59 VAL CB 1 1
12 15219 1 1 59 VAL CG1 C 5.310 4.031 4.922 1.00 . A A . 59 VAL CG1 1 1
12 15220 1 1 59 VAL CG2 C 7.413 4.999 3.967 1.00 . A A . 59 VAL CG2 1 1
12 15221 1 1 59 VAL H H 5.193 4.897 7.410 1.00 . A A . 59 VAL H 1 1
12 15222 1 1 59 VAL HA H 7.436 6.371 6.310 1.00 . A A . 59 VAL HA 1 1
12 15223 1 1 59 VAL HB H 7.233 3.977 5.815 1.00 . A A . 59 VAL HB 1 1
12 15224 1 1 59 VAL HG11 H 4.652 4.118 5.773 1.00 . A A . 59 VAL HG11 1 1
12 15225 1 1 59 VAL HG12 H 5.465 2.987 4.695 1.00 . A A . 59 VAL HG12 1 1
12 15226 1 1 59 VAL HG13 H 4.864 4.520 4.069 1.00 . A A . 59 VAL HG13 1 1
12 15227 1 1 59 VAL HG21 H 8.468 4.850 4.137 1.00 . A A . 59 VAL HG21 1 1
12 15228 1 1 59 VAL HG22 H 7.236 6.026 3.686 1.00 . A A . 59 VAL HG22 1 1
12 15229 1 1 59 VAL HG23 H 7.080 4.345 3.175 1.00 . A A . 59 VAL HG23 1 1
12 15230 1 1 59 VAL N N 5.816 5.648 7.365 1.00 . A A . 59 VAL N 1 1
12 15231 1 1 59 VAL O O 4.921 6.645 4.390 1.00 . A A . 59 VAL O 1 1
12 15232 1 1 60 GLU C C 5.828 10.049 4.007 1.00 . A A . 60 GLU C 1 1
12 15233 1 1 60 GLU CA C 5.014 9.324 5.091 1.00 . A A . 60 GLU CA 1 1
12 15234 1 1 60 GLU CB C 4.532 10.333 6.137 1.00 . A A . 60 GLU CB 1 1
12 15235 1 1 60 GLU CD C 5.146 11.962 7.966 1.00 . A A . 60 GLU CD 1 1
12 15236 1 1 60 GLU CG C 5.654 10.974 6.936 1.00 . A A . 60 GLU CG 1 1
12 15237 1 1 60 GLU H H 6.307 8.438 6.510 1.00 . A A . 60 GLU H 1 1
12 15238 1 1 60 GLU HA H 4.148 8.881 4.625 1.00 . A A . 60 GLU HA 1 1
12 15239 1 1 60 GLU HB2 H 3.984 11.117 5.636 1.00 . A A . 60 GLU HB2 1 1
12 15240 1 1 60 GLU HB3 H 3.870 9.830 6.826 1.00 . A A . 60 GLU HB3 1 1
12 15241 1 1 60 GLU HG2 H 6.205 10.198 7.446 1.00 . A A . 60 GLU HG2 1 1
12 15242 1 1 60 GLU HG3 H 6.313 11.493 6.254 1.00 . A A . 60 GLU HG3 1 1
12 15243 1 1 60 GLU N N 5.746 8.240 5.736 1.00 . A A . 60 GLU N 1 1
12 15244 1 1 60 GLU O O 5.250 10.546 3.042 1.00 . A A . 60 GLU O 1 1
12 15245 1 1 60 GLU OE1 O 4.878 11.542 9.111 1.00 . A A . 60 GLU OE1 1 1
12 15246 1 1 60 GLU OE2 O 5.015 13.158 7.629 1.00 . A A . 60 GLU OE2 1 1
12 15247 1 1 61 PRO C C 8.189 10.005 1.865 1.00 . A A . 61 PRO C 1 1
12 15248 1 1 61 PRO CA C 7.995 10.828 3.136 1.00 . A A . 61 PRO CA 1 1
12 15249 1 1 61 PRO CB C 9.324 11.028 3.865 1.00 . A A . 61 PRO CB 1 1
12 15250 1 1 61 PRO CD C 7.992 9.570 5.226 1.00 . A A . 61 PRO CD 1 1
12 15251 1 1 61 PRO CG C 9.407 9.891 4.821 1.00 . A A . 61 PRO CG 1 1
12 15252 1 1 61 PRO HA H 7.576 11.789 2.878 1.00 . A A . 61 PRO HA 1 1
12 15253 1 1 61 PRO HB2 H 10.138 11.008 3.157 1.00 . A A . 61 PRO HB2 1 1
12 15254 1 1 61 PRO HB3 H 9.314 11.976 4.382 1.00 . A A . 61 PRO HB3 1 1
12 15255 1 1 61 PRO HD2 H 7.860 8.502 5.292 1.00 . A A . 61 PRO HD2 1 1
12 15256 1 1 61 PRO HD3 H 7.756 10.040 6.168 1.00 . A A . 61 PRO HD3 1 1
12 15257 1 1 61 PRO HG2 H 9.858 9.038 4.336 1.00 . A A . 61 PRO HG2 1 1
12 15258 1 1 61 PRO HG3 H 9.986 10.181 5.685 1.00 . A A . 61 PRO HG3 1 1
12 15259 1 1 61 PRO N N 7.171 10.135 4.132 1.00 . A A . 61 PRO N 1 1
12 15260 1 1 61 PRO O O 7.402 9.103 1.575 1.00 . A A . 61 PRO O 1 1
12 15261 1 1 62 GLY C C 9.796 8.111 0.111 1.00 . A A . 62 GLY C 1 1
12 15262 1 1 62 GLY CA C 9.513 9.588 -0.121 1.00 . A A . 62 GLY CA 1 1
12 15263 1 1 62 GLY H H 9.826 11.052 1.376 1.00 . A A . 62 GLY H 1 1
12 15264 1 1 62 GLY HA2 H 8.660 9.679 -0.777 1.00 . A A . 62 GLY HA2 1 1
12 15265 1 1 62 GLY HA3 H 10.370 10.034 -0.604 1.00 . A A . 62 GLY HA3 1 1
12 15266 1 1 62 GLY N N 9.238 10.317 1.107 1.00 . A A . 62 GLY N 1 1
12 15267 1 1 62 GLY O O 10.042 7.367 -0.839 1.00 . A A . 62 GLY O 1 1
12 15268 1 1 63 SER C C 8.842 5.376 1.325 1.00 . A A . 63 SER C 1 1
12 15269 1 1 63 SER CA C 10.007 6.288 1.718 1.00 . A A . 63 SER CA 1 1
12 15270 1 1 63 SER CB C 10.272 6.172 3.218 1.00 . A A . 63 SER CB 1 1
12 15271 1 1 63 SER H H 9.569 8.316 2.087 1.00 . A A . 63 SER H 1 1
12 15272 1 1 63 SER HA H 10.889 5.966 1.188 1.00 . A A . 63 SER HA 1 1
12 15273 1 1 63 SER HB2 H 9.471 6.652 3.761 1.00 . A A . 63 SER HB2 1 1
12 15274 1 1 63 SER HB3 H 10.317 5.131 3.491 1.00 . A A . 63 SER HB3 1 1
12 15275 1 1 63 SER HG H 11.503 7.696 3.245 1.00 . A A . 63 SER HG 1 1
12 15276 1 1 63 SER N N 9.756 7.681 1.370 1.00 . A A . 63 SER N 1 1
12 15277 1 1 63 SER O O 8.848 4.189 1.644 1.00 . A A . 63 SER O 1 1
12 15278 1 1 63 SER OG O 11.496 6.793 3.570 1.00 . A A . 63 SER OG 1 1
12 15279 1 1 64 GLN C C 6.843 4.682 -1.233 1.00 . A A . 64 GLN C 1 1
12 15280 1 1 64 GLN CA C 6.694 5.134 0.215 1.00 . A A . 64 GLN CA 1 1
12 15281 1 1 64 GLN CB C 5.398 5.933 0.372 1.00 . A A . 64 GLN CB 1 1
12 15282 1 1 64 GLN CD C 3.848 7.136 1.958 1.00 . A A . 64 GLN CD 1 1
12 15283 1 1 64 GLN CG C 4.971 6.128 1.814 1.00 . A A . 64 GLN CG 1 1
12 15284 1 1 64 GLN H H 7.868 6.879 0.425 1.00 . A A . 64 GLN H 1 1
12 15285 1 1 64 GLN HA H 6.645 4.260 0.848 1.00 . A A . 64 GLN HA 1 1
12 15286 1 1 64 GLN HB2 H 5.533 6.906 -0.076 1.00 . A A . 64 GLN HB2 1 1
12 15287 1 1 64 GLN HB3 H 4.606 5.414 -0.148 1.00 . A A . 64 GLN HB3 1 1
12 15288 1 1 64 GLN HE21 H 5.163 8.623 2.057 1.00 . A A . 64 GLN HE21 1 1
12 15289 1 1 64 GLN HE22 H 3.501 9.082 2.167 1.00 . A A . 64 GLN HE22 1 1
12 15290 1 1 64 GLN HG2 H 4.632 5.179 2.212 1.00 . A A . 64 GLN HG2 1 1
12 15291 1 1 64 GLN HG3 H 5.821 6.475 2.383 1.00 . A A . 64 GLN HG3 1 1
12 15292 1 1 64 GLN N N 7.842 5.926 0.641 1.00 . A A . 64 GLN N 1 1
12 15293 1 1 64 GLN NE2 N 4.206 8.409 2.071 1.00 . A A . 64 GLN NE2 1 1
12 15294 1 1 64 GLN O O 6.215 5.240 -2.130 1.00 . A A . 64 GLN O 1 1
12 15295 1 1 64 GLN OE1 O 2.672 6.776 1.963 1.00 . A A . 64 GLN OE1 1 1
12 15296 1 1 65 ARG C C 6.924 1.991 -3.048 1.00 . A A . 65 ARG C 1 1
12 15297 1 1 65 ARG CA C 7.879 3.154 -2.808 1.00 . A A . 65 ARG CA 1 1
12 15298 1 1 65 ARG CB C 9.326 2.709 -3.010 1.00 . A A . 65 ARG CB 1 1
12 15299 1 1 65 ARG CD C 11.677 3.452 -3.527 1.00 . A A . 65 ARG CD 1 1
12 15300 1 1 65 ARG CG C 10.323 3.857 -2.965 1.00 . A A . 65 ARG CG 1 1
12 15301 1 1 65 ARG CZ C 13.880 4.470 -3.958 1.00 . A A . 65 ARG CZ 1 1
12 15302 1 1 65 ARG H H 8.192 3.295 -0.716 1.00 . A A . 65 ARG H 1 1
12 15303 1 1 65 ARG HA H 7.650 3.943 -3.510 1.00 . A A . 65 ARG HA 1 1
12 15304 1 1 65 ARG HB2 H 9.581 2.008 -2.233 1.00 . A A . 65 ARG HB2 1 1
12 15305 1 1 65 ARG HB3 H 9.413 2.220 -3.968 1.00 . A A . 65 ARG HB3 1 1
12 15306 1 1 65 ARG HD2 H 12.084 2.660 -2.919 1.00 . A A . 65 ARG HD2 1 1
12 15307 1 1 65 ARG HD3 H 11.540 3.096 -4.538 1.00 . A A . 65 ARG HD3 1 1
12 15308 1 1 65 ARG HE H 12.297 5.437 -3.223 1.00 . A A . 65 ARG HE 1 1
12 15309 1 1 65 ARG HG2 H 9.935 4.679 -3.549 1.00 . A A . 65 ARG HG2 1 1
12 15310 1 1 65 ARG HG3 H 10.449 4.171 -1.939 1.00 . A A . 65 ARG HG3 1 1
12 15311 1 1 65 ARG HH11 H 13.761 2.503 -4.414 1.00 . A A . 65 ARG HH11 1 1
12 15312 1 1 65 ARG HH12 H 15.299 3.242 -4.708 1.00 . A A . 65 ARG HH12 1 1
12 15313 1 1 65 ARG HH21 H 14.318 6.411 -3.609 1.00 . A A . 65 ARG HH21 1 1
12 15314 1 1 65 ARG HH22 H 15.616 5.461 -4.250 1.00 . A A . 65 ARG HH22 1 1
12 15315 1 1 65 ARG N N 7.686 3.681 -1.463 1.00 . A A . 65 ARG N 1 1
12 15316 1 1 65 ARG NE N 12.619 4.569 -3.542 1.00 . A A . 65 ARG NE 1 1
12 15317 1 1 65 ARG NH1 N 14.351 3.309 -4.396 1.00 . A A . 65 ARG NH1 1 1
12 15318 1 1 65 ARG NH2 N 14.670 5.534 -3.938 1.00 . A A . 65 ARG NH2 1 1
12 15319 1 1 65 ARG O O 7.238 0.845 -2.737 1.00 . A A . 65 ARG O 1 1
12 15320 1 1 66 TRP C C 5.010 0.472 -5.105 1.00 . A A . 66 TRP C 1 1
12 15321 1 1 66 TRP CA C 4.703 1.332 -3.875 1.00 . A A . 66 TRP CA 1 1
12 15322 1 1 66 TRP CB C 3.385 2.073 -4.088 1.00 . A A . 66 TRP CB 1 1
12 15323 1 1 66 TRP CD1 C 3.262 2.949 -6.484 1.00 . A A . 66 TRP CD1 1 1
12 15324 1 1 66 TRP CD2 C 3.840 4.501 -4.983 1.00 . A A . 66 TRP CD2 1 1
12 15325 1 1 66 TRP CE2 C 3.810 5.100 -6.256 1.00 . A A . 66 TRP CE2 1 1
12 15326 1 1 66 TRP CE3 C 4.181 5.286 -3.880 1.00 . A A . 66 TRP CE3 1 1
12 15327 1 1 66 TRP CG C 3.482 3.123 -5.154 1.00 . A A . 66 TRP CG 1 1
12 15328 1 1 66 TRP CH2 C 4.438 7.190 -5.355 1.00 . A A . 66 TRP CH2 1 1
12 15329 1 1 66 TRP CZ2 C 4.108 6.446 -6.454 1.00 . A A . 66 TRP CZ2 1 1
12 15330 1 1 66 TRP CZ3 C 4.476 6.622 -4.076 1.00 . A A . 66 TRP CZ3 1 1
12 15331 1 1 66 TRP H H 5.596 3.250 -3.834 1.00 . A A . 66 TRP H 1 1
12 15332 1 1 66 TRP HA H 4.609 0.692 -3.010 1.00 . A A . 66 TRP HA 1 1
12 15333 1 1 66 TRP HB2 H 2.622 1.365 -4.379 1.00 . A A . 66 TRP HB2 1 1
12 15334 1 1 66 TRP HB3 H 3.095 2.554 -3.166 1.00 . A A . 66 TRP HB3 1 1
12 15335 1 1 66 TRP HD1 H 2.976 2.011 -6.933 1.00 . A A . 66 TRP HD1 1 1
12 15336 1 1 66 TRP HE1 H 3.353 4.261 -8.121 1.00 . A A . 66 TRP HE1 1 1
12 15337 1 1 66 TRP HE3 H 4.213 4.865 -2.886 1.00 . A A . 66 TRP HE3 1 1
12 15338 1 1 66 TRP HH2 H 4.678 8.238 -5.462 1.00 . A A . 66 TRP HH2 1 1
12 15339 1 1 66 TRP HZ2 H 4.082 6.898 -7.434 1.00 . A A . 66 TRP HZ2 1 1
12 15340 1 1 66 TRP HZ3 H 4.742 7.242 -3.234 1.00 . A A . 66 TRP HZ3 1 1
12 15341 1 1 66 TRP N N 5.757 2.313 -3.600 1.00 . A A . 66 TRP N 1 1
12 15342 1 1 66 TRP NE1 N 3.454 4.133 -7.155 1.00 . A A . 66 TRP NE1 1 1
12 15343 1 1 66 TRP O O 5.219 0.987 -6.205 1.00 . A A . 66 TRP O 1 1
12 15344 1 1 67 PHE C C 4.575 -3.117 -5.791 1.00 . A A . 67 PHE C 1 1
12 15345 1 1 67 PHE CA C 5.271 -1.776 -6.008 1.00 . A A . 67 PHE CA 1 1
12 15346 1 1 67 PHE CB C 6.779 -1.999 -6.136 1.00 . A A . 67 PHE CB 1 1
12 15347 1 1 67 PHE CD1 C 7.864 0.255 -5.914 1.00 . A A . 67 PHE CD1 1 1
12 15348 1 1 67 PHE CD2 C 7.862 -0.799 -8.053 1.00 . A A . 67 PHE CD2 1 1
12 15349 1 1 67 PHE CE1 C 8.543 1.336 -6.445 1.00 . A A . 67 PHE CE1 1 1
12 15350 1 1 67 PHE CE2 C 8.539 0.280 -8.589 1.00 . A A . 67 PHE CE2 1 1
12 15351 1 1 67 PHE CG C 7.517 -0.823 -6.711 1.00 . A A . 67 PHE CG 1 1
12 15352 1 1 67 PHE CZ C 8.880 1.348 -7.784 1.00 . A A . 67 PHE CZ 1 1
12 15353 1 1 67 PHE H H 4.756 -1.203 -4.039 1.00 . A A . 67 PHE H 1 1
12 15354 1 1 67 PHE HA H 4.904 -1.337 -6.922 1.00 . A A . 67 PHE HA 1 1
12 15355 1 1 67 PHE HB2 H 7.187 -2.203 -5.157 1.00 . A A . 67 PHE HB2 1 1
12 15356 1 1 67 PHE HB3 H 6.956 -2.850 -6.778 1.00 . A A . 67 PHE HB3 1 1
12 15357 1 1 67 PHE HD1 H 7.601 0.246 -4.867 1.00 . A A . 67 PHE HD1 1 1
12 15358 1 1 67 PHE HD2 H 7.596 -1.634 -8.684 1.00 . A A . 67 PHE HD2 1 1
12 15359 1 1 67 PHE HE1 H 8.807 2.172 -5.814 1.00 . A A . 67 PHE HE1 1 1
12 15360 1 1 67 PHE HE2 H 8.803 0.286 -9.636 1.00 . A A . 67 PHE HE2 1 1
12 15361 1 1 67 PHE HZ H 9.410 2.192 -8.201 1.00 . A A . 67 PHE HZ 1 1
12 15362 1 1 67 PHE N N 4.986 -0.847 -4.920 1.00 . A A . 67 PHE N 1 1
12 15363 1 1 67 PHE O O 4.650 -3.699 -4.712 1.00 . A A . 67 PHE O 1 1
12 15364 1 1 68 PHE C C 3.919 -5.915 -7.627 1.00 . A A . 68 PHE C 1 1
12 15365 1 1 68 PHE CA C 3.203 -4.877 -6.772 1.00 . A A . 68 PHE CA 1 1
12 15366 1 1 68 PHE CB C 1.760 -4.712 -7.254 1.00 . A A . 68 PHE CB 1 1
12 15367 1 1 68 PHE CD1 C 0.372 -6.493 -6.156 1.00 . A A . 68 PHE CD1 1 1
12 15368 1 1 68 PHE CD2 C 0.865 -6.711 -8.479 1.00 . A A . 68 PHE CD2 1 1
12 15369 1 1 68 PHE CE1 C -0.344 -7.674 -6.194 1.00 . A A . 68 PHE CE1 1 1
12 15370 1 1 68 PHE CE2 C 0.151 -7.892 -8.522 1.00 . A A . 68 PHE CE2 1 1
12 15371 1 1 68 PHE CG C 0.984 -5.998 -7.296 1.00 . A A . 68 PHE CG 1 1
12 15372 1 1 68 PHE CZ C -0.454 -8.375 -7.380 1.00 . A A . 68 PHE CZ 1 1
12 15373 1 1 68 PHE H H 3.880 -3.084 -7.657 1.00 . A A . 68 PHE H 1 1
12 15374 1 1 68 PHE HA H 3.197 -5.211 -5.745 1.00 . A A . 68 PHE HA 1 1
12 15375 1 1 68 PHE HB2 H 1.244 -4.035 -6.592 1.00 . A A . 68 PHE HB2 1 1
12 15376 1 1 68 PHE HB3 H 1.770 -4.296 -8.249 1.00 . A A . 68 PHE HB3 1 1
12 15377 1 1 68 PHE HD1 H 0.458 -5.946 -5.228 1.00 . A A . 68 PHE HD1 1 1
12 15378 1 1 68 PHE HD2 H 1.339 -6.334 -9.373 1.00 . A A . 68 PHE HD2 1 1
12 15379 1 1 68 PHE HE1 H -0.817 -8.050 -5.298 1.00 . A A . 68 PHE HE1 1 1
12 15380 1 1 68 PHE HE2 H 0.066 -8.438 -9.451 1.00 . A A . 68 PHE HE2 1 1
12 15381 1 1 68 PHE HZ H -1.013 -9.299 -7.412 1.00 . A A . 68 PHE HZ 1 1
12 15382 1 1 68 PHE N N 3.905 -3.600 -6.830 1.00 . A A . 68 PHE N 1 1
12 15383 1 1 68 PHE O O 3.981 -5.787 -8.851 1.00 . A A . 68 PHE O 1 1
12 15384 1 1 69 SER C C 6.442 -7.449 -8.352 1.00 . A A . 69 SER C 1 1
12 15385 1 1 69 SER CA C 5.180 -7.995 -7.684 1.00 . A A . 69 SER CA 1 1
12 15386 1 1 69 SER CB C 4.277 -8.652 -8.731 1.00 . A A . 69 SER CB 1 1
12 15387 1 1 69 SER H H 4.374 -6.988 -6.004 1.00 . A A . 69 SER H 1 1
12 15388 1 1 69 SER HA H 5.469 -8.738 -6.956 1.00 . A A . 69 SER HA 1 1
12 15389 1 1 69 SER HB2 H 3.979 -7.914 -9.462 1.00 . A A . 69 SER HB2 1 1
12 15390 1 1 69 SER HB3 H 4.820 -9.447 -9.222 1.00 . A A . 69 SER HB3 1 1
12 15391 1 1 69 SER HG H 3.354 -9.956 -7.597 1.00 . A A . 69 SER HG 1 1
12 15392 1 1 69 SER N N 4.460 -6.940 -6.979 1.00 . A A . 69 SER N 1 1
12 15393 1 1 69 SER O O 7.066 -8.128 -9.168 1.00 . A A . 69 SER O 1 1
12 15394 1 1 69 SER OG O 3.114 -9.196 -8.132 1.00 . A A . 69 SER OG 1 1
12 15395 1 1 70 GLY C C 7.683 -4.420 -9.462 1.00 . A A . 70 GLY C 1 1
12 15396 1 1 70 GLY CA C 8.001 -5.610 -8.577 1.00 . A A . 70 GLY CA 1 1
12 15397 1 1 70 GLY H H 6.283 -5.717 -7.353 1.00 . A A . 70 GLY H 1 1
12 15398 1 1 70 GLY HA2 H 8.640 -5.278 -7.770 1.00 . A A . 70 GLY HA2 1 1
12 15399 1 1 70 GLY HA3 H 8.527 -6.353 -9.163 1.00 . A A . 70 GLY HA3 1 1
12 15400 1 1 70 GLY N N 6.815 -6.218 -8.003 1.00 . A A . 70 GLY N 1 1
12 15401 1 1 70 GLY O O 8.548 -3.583 -9.718 1.00 . A A . 70 GLY O 1 1
12 15402 1 1 71 ARG C C 5.497 -2.086 -9.941 1.00 . A A . 71 ARG C 1 1
12 15403 1 1 71 ARG CA C 6.020 -3.244 -10.786 1.00 . A A . 71 ARG CA 1 1
12 15404 1 1 71 ARG CB C 4.936 -3.717 -11.756 1.00 . A A . 71 ARG CB 1 1
12 15405 1 1 71 ARG CD C 6.565 -4.597 -13.457 1.00 . A A . 71 ARG CD 1 1
12 15406 1 1 71 ARG CG C 5.351 -4.912 -12.598 1.00 . A A . 71 ARG CG 1 1
12 15407 1 1 71 ARG CZ C 7.112 -3.188 -15.402 1.00 . A A . 71 ARG CZ 1 1
12 15408 1 1 71 ARG H H 5.796 -5.039 -9.691 1.00 . A A . 71 ARG H 1 1
12 15409 1 1 71 ARG HA H 6.879 -2.909 -11.348 1.00 . A A . 71 ARG HA 1 1
12 15410 1 1 71 ARG HB2 H 4.058 -3.989 -11.190 1.00 . A A . 71 ARG HB2 1 1
12 15411 1 1 71 ARG HB3 H 4.687 -2.903 -12.421 1.00 . A A . 71 ARG HB3 1 1
12 15412 1 1 71 ARG HD2 H 7.385 -4.321 -12.810 1.00 . A A . 71 ARG HD2 1 1
12 15413 1 1 71 ARG HD3 H 6.831 -5.481 -14.018 1.00 . A A . 71 ARG HD3 1 1
12 15414 1 1 71 ARG HE H 5.495 -2.971 -14.252 1.00 . A A . 71 ARG HE 1 1
12 15415 1 1 71 ARG HG2 H 5.591 -5.736 -11.943 1.00 . A A . 71 ARG HG2 1 1
12 15416 1 1 71 ARG HG3 H 4.528 -5.189 -13.241 1.00 . A A . 71 ARG HG3 1 1
12 15417 1 1 71 ARG HH11 H 8.456 -4.651 -15.023 1.00 . A A . 71 ARG HH11 1 1
12 15418 1 1 71 ARG HH12 H 8.819 -3.645 -16.384 1.00 . A A . 71 ARG HH12 1 1
12 15419 1 1 71 ARG HH21 H 5.972 -1.646 -16.042 1.00 . A A . 71 ARG HH21 1 1
12 15420 1 1 71 ARG HH22 H 7.410 -1.938 -16.962 1.00 . A A . 71 ARG HH22 1 1
12 15421 1 1 71 ARG N N 6.443 -4.343 -9.930 1.00 . A A . 71 ARG N 1 1
12 15422 1 1 71 ARG NE N 6.308 -3.502 -14.389 1.00 . A A . 71 ARG NE 1 1
12 15423 1 1 71 ARG NH1 N 8.220 -3.885 -15.621 1.00 . A A . 71 ARG NH1 1 1
12 15424 1 1 71 ARG NH2 N 6.806 -2.175 -16.201 1.00 . A A . 71 ARG NH2 1 1
12 15425 1 1 71 ARG O O 4.905 -2.302 -8.887 1.00 . A A . 71 ARG O 1 1
12 15426 1 1 72 PRO C C 3.730 0.471 -9.682 1.00 . A A . 72 PRO C 1 1
12 15427 1 1 72 PRO CA C 5.247 0.346 -9.665 1.00 . A A . 72 PRO CA 1 1
12 15428 1 1 72 PRO CB C 5.891 1.506 -10.428 1.00 . A A . 72 PRO CB 1 1
12 15429 1 1 72 PRO CD C 6.401 -0.487 -11.646 1.00 . A A . 72 PRO CD 1 1
12 15430 1 1 72 PRO CG C 6.111 0.979 -11.804 1.00 . A A . 72 PRO CG 1 1
12 15431 1 1 72 PRO HA H 5.598 0.342 -8.642 1.00 . A A . 72 PRO HA 1 1
12 15432 1 1 72 PRO HB2 H 5.221 2.354 -10.431 1.00 . A A . 72 PRO HB2 1 1
12 15433 1 1 72 PRO HB3 H 6.823 1.779 -9.957 1.00 . A A . 72 PRO HB3 1 1
12 15434 1 1 72 PRO HD2 H 5.999 -1.043 -12.481 1.00 . A A . 72 PRO HD2 1 1
12 15435 1 1 72 PRO HD3 H 7.464 -0.654 -11.556 1.00 . A A . 72 PRO HD3 1 1
12 15436 1 1 72 PRO HG2 H 5.221 1.124 -12.399 1.00 . A A . 72 PRO HG2 1 1
12 15437 1 1 72 PRO HG3 H 6.952 1.482 -12.259 1.00 . A A . 72 PRO HG3 1 1
12 15438 1 1 72 PRO N N 5.706 -0.840 -10.395 1.00 . A A . 72 PRO N 1 1
12 15439 1 1 72 PRO O O 3.127 0.669 -10.736 1.00 . A A . 72 PRO O 1 1
12 15440 1 1 73 LEU C C 1.166 1.870 -8.654 1.00 . A A . 73 LEU C 1 1
12 15441 1 1 73 LEU CA C 1.658 0.445 -8.405 1.00 . A A . 73 LEU CA 1 1
12 15442 1 1 73 LEU CB C 1.194 -0.028 -7.025 1.00 . A A . 73 LEU CB 1 1
12 15443 1 1 73 LEU CD1 C 0.267 -1.861 -5.594 1.00 . A A . 73 LEU CD1 1 1
12 15444 1 1 73 LEU CD2 C 0.331 -2.146 -8.069 1.00 . A A . 73 LEU CD2 1 1
12 15445 1 1 73 LEU CG C 1.040 -1.545 -6.864 1.00 . A A . 73 LEU CG 1 1
12 15446 1 1 73 LEU H H 3.652 0.210 -7.689 1.00 . A A . 73 LEU H 1 1
12 15447 1 1 73 LEU HA H 1.235 -0.201 -9.157 1.00 . A A . 73 LEU HA 1 1
12 15448 1 1 73 LEU HB2 H 1.909 0.319 -6.291 1.00 . A A . 73 LEU HB2 1 1
12 15449 1 1 73 LEU HB3 H 0.239 0.431 -6.814 1.00 . A A . 73 LEU HB3 1 1
12 15450 1 1 73 LEU HD11 H -0.790 -1.731 -5.776 1.00 . A A . 73 LEU HD11 1 1
12 15451 1 1 73 LEU HD12 H 0.579 -1.188 -4.810 1.00 . A A . 73 LEU HD12 1 1
12 15452 1 1 73 LEU HD13 H 0.460 -2.879 -5.295 1.00 . A A . 73 LEU HD13 1 1
12 15453 1 1 73 LEU HD21 H 1.019 -2.202 -8.900 1.00 . A A . 73 LEU HD21 1 1
12 15454 1 1 73 LEU HD22 H -0.506 -1.523 -8.339 1.00 . A A . 73 LEU HD22 1 1
12 15455 1 1 73 LEU HD23 H -0.022 -3.136 -7.825 1.00 . A A . 73 LEU HD23 1 1
12 15456 1 1 73 LEU N N 3.114 0.355 -8.508 1.00 . A A . 73 LEU N 1 1
12 15457 1 1 73 LEU O O 1.950 2.814 -8.703 1.00 . A A . 73 LEU O 1 1
12 15458 1 1 74 THR C C -1.627 3.736 -7.833 1.00 . A A . 74 THR C 1 1
12 15459 1 1 74 THR CA C -0.757 3.321 -9.016 1.00 . A A . 74 THR CA 1 1
12 15460 1 1 74 THR CB C -1.615 3.332 -10.294 1.00 . A A . 74 THR CB 1 1
12 15461 1 1 74 THR CG2 C -0.861 2.702 -11.457 1.00 . A A . 74 THR CG2 1 1
12 15462 1 1 74 THR H H -0.721 1.226 -8.733 1.00 . A A . 74 THR H 1 1
12 15463 1 1 74 THR HA H 0.036 4.043 -9.136 1.00 . A A . 74 THR HA 1 1
12 15464 1 1 74 THR HB H -1.844 4.357 -10.547 1.00 . A A . 74 THR HB 1 1
12 15465 1 1 74 THR HG1 H -3.572 3.235 -10.091 1.00 . A A . 74 THR HG1 1 1
12 15466 1 1 74 THR HG21 H -0.613 1.679 -11.214 1.00 . A A . 74 THR HG21 1 1
12 15467 1 1 74 THR HG22 H 0.047 3.259 -11.640 1.00 . A A . 74 THR HG22 1 1
12 15468 1 1 74 THR HG23 H -1.481 2.722 -12.340 1.00 . A A . 74 THR HG23 1 1
12 15469 1 1 74 THR N N -0.148 2.015 -8.787 1.00 . A A . 74 THR N 1 1
12 15470 1 1 74 THR O O -1.796 2.986 -6.877 1.00 . A A . 74 THR O 1 1
12 15471 1 1 74 THR OG1 O -2.835 2.620 -10.071 1.00 . A A . 74 THR OG1 1 1
12 15472 1 1 75 ASP C C -4.499 5.160 -7.110 1.00 . A A . 75 ASP C 1 1
12 15473 1 1 75 ASP CA C -3.031 5.503 -6.878 1.00 . A A . 75 ASP CA 1 1
12 15474 1 1 75 ASP CB C -2.862 7.023 -6.837 1.00 . A A . 75 ASP CB 1 1
12 15475 1 1 75 ASP CG C -3.018 7.660 -8.204 1.00 . A A . 75 ASP CG 1 1
12 15476 1 1 75 ASP H H -2.016 5.462 -8.716 1.00 . A A . 75 ASP H 1 1
12 15477 1 1 75 ASP HA H -2.719 5.089 -5.931 1.00 . A A . 75 ASP HA 1 1
12 15478 1 1 75 ASP HB2 H -3.608 7.445 -6.182 1.00 . A A . 75 ASP HB2 1 1
12 15479 1 1 75 ASP HB3 H -1.878 7.261 -6.459 1.00 . A A . 75 ASP HB3 1 1
12 15480 1 1 75 ASP N N -2.178 4.940 -7.921 1.00 . A A . 75 ASP N 1 1
12 15481 1 1 75 ASP O O -5.389 5.913 -6.716 1.00 . A A . 75 ASP O 1 1
12 15482 1 1 75 ASP OD1 O -2.001 7.793 -8.918 1.00 . A A . 75 ASP OD1 1 1
12 15483 1 1 75 ASP OD2 O -4.157 8.025 -8.562 1.00 . A A . 75 ASP OD2 1 1
12 15484 1 1 76 LYS C C -6.135 2.085 -8.245 1.00 . A A . 76 LYS C 1 1
12 15485 1 1 76 LYS CA C -6.101 3.591 -8.045 1.00 . A A . 76 LYS CA 1 1
12 15486 1 1 76 LYS CB C -6.626 4.299 -9.295 1.00 . A A . 76 LYS CB 1 1
12 15487 1 1 76 LYS CD C -7.393 6.442 -10.362 1.00 . A A . 76 LYS CD 1 1
12 15488 1 1 76 LYS CE C -7.586 7.938 -10.177 1.00 . A A . 76 LYS CE 1 1
12 15489 1 1 76 LYS CG C -6.831 5.793 -9.108 1.00 . A A . 76 LYS CG 1 1
12 15490 1 1 76 LYS H H -3.994 3.472 -8.047 1.00 . A A . 76 LYS H 1 1
12 15491 1 1 76 LYS HA H -6.722 3.848 -7.204 1.00 . A A . 76 LYS HA 1 1
12 15492 1 1 76 LYS HB2 H -5.917 4.153 -10.098 1.00 . A A . 76 LYS HB2 1 1
12 15493 1 1 76 LYS HB3 H -7.572 3.859 -9.575 1.00 . A A . 76 LYS HB3 1 1
12 15494 1 1 76 LYS HD2 H -6.709 6.275 -11.180 1.00 . A A . 76 LYS HD2 1 1
12 15495 1 1 76 LYS HD3 H -8.348 5.990 -10.592 1.00 . A A . 76 LYS HD3 1 1
12 15496 1 1 76 LYS HE2 H -6.626 8.390 -9.975 1.00 . A A . 76 LYS HE2 1 1
12 15497 1 1 76 LYS HE3 H -7.993 8.351 -11.089 1.00 . A A . 76 LYS HE3 1 1
12 15498 1 1 76 LYS HG2 H -7.520 5.953 -8.292 1.00 . A A . 76 LYS HG2 1 1
12 15499 1 1 76 LYS HG3 H -5.880 6.250 -8.873 1.00 . A A . 76 LYS HG3 1 1
12 15500 1 1 76 LYS HZ1 H -9.443 7.819 -9.229 1.00 . A A . 76 LYS HZ1 1 1
12 15501 1 1 76 LYS HZ2 H -8.625 9.273 -8.953 1.00 . A A . 76 LYS HZ2 1 1
12 15502 1 1 76 LYS HZ3 H -8.131 7.862 -8.162 1.00 . A A . 76 LYS HZ3 1 1
12 15503 1 1 76 LYS N N -4.744 4.030 -7.756 1.00 . A A . 76 LYS N 1 1
12 15504 1 1 76 LYS NZ N -8.511 8.245 -9.051 1.00 . A A . 76 LYS NZ 1 1
12 15505 1 1 76 LYS O O -6.902 1.570 -9.058 1.00 . A A . 76 LYS O 1 1
12 15506 1 1 77 MET C C -6.271 -0.802 -6.791 1.00 . A A . 77 MET C 1 1
12 15507 1 1 77 MET CA C -5.204 -0.066 -7.600 1.00 . A A . 77 MET CA 1 1
12 15508 1 1 77 MET CB C -3.819 -0.542 -7.157 1.00 . A A . 77 MET CB 1 1
12 15509 1 1 77 MET CE C -3.999 0.244 -10.371 1.00 . A A . 77 MET CE 1 1
12 15510 1 1 77 MET CG C -2.667 0.096 -7.919 1.00 . A A . 77 MET CG 1 1
12 15511 1 1 77 MET H H -4.707 1.859 -6.866 1.00 . A A . 77 MET H 1 1
12 15512 1 1 77 MET HA H -5.337 -0.322 -8.634 1.00 . A A . 77 MET HA 1 1
12 15513 1 1 77 MET HB2 H -3.694 -0.318 -6.108 1.00 . A A . 77 MET HB2 1 1
12 15514 1 1 77 MET HB3 H -3.761 -1.613 -7.294 1.00 . A A . 77 MET HB3 1 1
12 15515 1 1 77 MET HE1 H -3.749 0.634 -11.348 1.00 . A A . 77 MET HE1 1 1
12 15516 1 1 77 MET HE2 H -4.363 1.045 -9.746 1.00 . A A . 77 MET HE2 1 1
12 15517 1 1 77 MET HE3 H -4.762 -0.512 -10.470 1.00 . A A . 77 MET HE3 1 1
12 15518 1 1 77 MET HG2 H -2.802 1.168 -7.920 1.00 . A A . 77 MET HG2 1 1
12 15519 1 1 77 MET HG3 H -1.746 -0.143 -7.407 1.00 . A A . 77 MET HG3 1 1
12 15520 1 1 77 MET N N -5.294 1.384 -7.494 1.00 . A A . 77 MET N 1 1
12 15521 1 1 77 MET O O -6.775 -1.833 -7.238 1.00 . A A . 77 MET O 1 1
12 15522 1 1 77 MET SD S -2.538 -0.479 -9.628 1.00 . A A . 77 MET SD 1 1
12 15523 1 1 78 LYS C C -8.922 -1.271 -5.594 1.00 . A A . 78 LYS C 1 1
12 15524 1 1 78 LYS CA C -7.651 -0.973 -4.819 1.00 . A A . 78 LYS CA 1 1
12 15525 1 1 78 LYS CB C -7.997 -0.208 -3.543 1.00 . A A . 78 LYS CB 1 1
12 15526 1 1 78 LYS CD C -6.734 -1.931 -2.207 1.00 . A A . 78 LYS CD 1 1
12 15527 1 1 78 LYS CE C -5.435 -2.345 -2.877 1.00 . A A . 78 LYS CE 1 1
12 15528 1 1 78 LYS CG C -7.011 -0.449 -2.405 1.00 . A A . 78 LYS CG 1 1
12 15529 1 1 78 LYS H H -6.336 0.611 -5.361 1.00 . A A . 78 LYS H 1 1
12 15530 1 1 78 LYS HA H -7.197 -1.899 -4.539 1.00 . A A . 78 LYS HA 1 1
12 15531 1 1 78 LYS HB2 H -8.022 0.847 -3.763 1.00 . A A . 78 LYS HB2 1 1
12 15532 1 1 78 LYS HB3 H -8.976 -0.516 -3.209 1.00 . A A . 78 LYS HB3 1 1
12 15533 1 1 78 LYS HD2 H -6.661 -2.139 -1.153 1.00 . A A . 78 LYS HD2 1 1
12 15534 1 1 78 LYS HD3 H -7.545 -2.499 -2.635 1.00 . A A . 78 LYS HD3 1 1
12 15535 1 1 78 LYS HE2 H -5.429 -1.972 -3.890 1.00 . A A . 78 LYS HE2 1 1
12 15536 1 1 78 LYS HE3 H -4.610 -1.913 -2.332 1.00 . A A . 78 LYS HE3 1 1
12 15537 1 1 78 LYS HG2 H -6.081 0.048 -2.634 1.00 . A A . 78 LYS HG2 1 1
12 15538 1 1 78 LYS HG3 H -7.422 -0.043 -1.492 1.00 . A A . 78 LYS HG3 1 1
12 15539 1 1 78 LYS HZ1 H -5.775 -4.248 -2.099 1.00 . A A . 78 LYS HZ1 1 1
12 15540 1 1 78 LYS HZ2 H -4.269 -4.074 -2.847 1.00 . A A . 78 LYS HZ2 1 1
12 15541 1 1 78 LYS HZ3 H -5.668 -4.208 -3.787 1.00 . A A . 78 LYS HZ3 1 1
12 15542 1 1 78 LYS N N -6.682 -0.260 -5.647 1.00 . A A . 78 LYS N 1 1
12 15543 1 1 78 LYS NZ N -5.275 -3.822 -2.904 1.00 . A A . 78 LYS NZ 1 1
12 15544 1 1 78 LYS O O -9.213 -2.431 -5.896 1.00 . A A . 78 LYS O 1 1
12 15545 1 1 79 PHE C C -10.642 -0.946 -8.080 1.00 . A A . 79 PHE C 1 1
12 15546 1 1 79 PHE CA C -10.907 -0.416 -6.667 1.00 . A A . 79 PHE CA 1 1
12 15547 1 1 79 PHE CB C -11.672 0.905 -6.765 1.00 . A A . 79 PHE CB 1 1
12 15548 1 1 79 PHE CD1 C -14.045 0.090 -6.849 1.00 . A A . 79 PHE CD1 1 1
12 15549 1 1 79 PHE CD2 C -13.213 1.349 -8.696 1.00 . A A . 79 PHE CD2 1 1
12 15550 1 1 79 PHE CE1 C -15.270 -0.027 -7.477 1.00 . A A . 79 PHE CE1 1 1
12 15551 1 1 79 PHE CE2 C -14.436 1.234 -9.329 1.00 . A A . 79 PHE CE2 1 1
12 15552 1 1 79 PHE CG C -13.003 0.778 -7.451 1.00 . A A . 79 PHE CG 1 1
12 15553 1 1 79 PHE CZ C -15.467 0.546 -8.718 1.00 . A A . 79 PHE CZ 1 1
12 15554 1 1 79 PHE H H -9.408 0.664 -5.639 1.00 . A A . 79 PHE H 1 1
12 15555 1 1 79 PHE HA H -11.506 -1.133 -6.127 1.00 . A A . 79 PHE HA 1 1
12 15556 1 1 79 PHE HB2 H -11.845 1.290 -5.775 1.00 . A A . 79 PHE HB2 1 1
12 15557 1 1 79 PHE HB3 H -11.078 1.615 -7.321 1.00 . A A . 79 PHE HB3 1 1
12 15558 1 1 79 PHE HD1 H -13.894 -0.358 -5.878 1.00 . A A . 79 PHE HD1 1 1
12 15559 1 1 79 PHE HD2 H -12.408 1.887 -9.175 1.00 . A A . 79 PHE HD2 1 1
12 15560 1 1 79 PHE HE1 H -16.074 -0.566 -6.997 1.00 . A A . 79 PHE HE1 1 1
12 15561 1 1 79 PHE HE2 H -14.586 1.683 -10.300 1.00 . A A . 79 PHE HE2 1 1
12 15562 1 1 79 PHE HZ H -16.423 0.455 -9.210 1.00 . A A . 79 PHE HZ 1 1
12 15563 1 1 79 PHE N N -9.674 -0.237 -5.920 1.00 . A A . 79 PHE N 1 1
12 15564 1 1 79 PHE O O -11.576 -1.350 -8.771 1.00 . A A . 79 PHE O 1 1
12 15565 1 1 80 GLU C C -8.696 -2.878 -9.892 1.00 . A A . 80 GLU C 1 1
12 15566 1 1 80 GLU CA C -9.049 -1.395 -9.865 1.00 . A A . 80 GLU CA 1 1
12 15567 1 1 80 GLU CB C -7.894 -0.575 -10.444 1.00 . A A . 80 GLU CB 1 1
12 15568 1 1 80 GLU CD C -6.403 -0.122 -12.434 1.00 . A A . 80 GLU CD 1 1
12 15569 1 1 80 GLU CG C -7.517 -0.975 -11.861 1.00 . A A . 80 GLU CG 1 1
12 15570 1 1 80 GLU H H -8.656 -0.636 -7.922 1.00 . A A . 80 GLU H 1 1
12 15571 1 1 80 GLU HA H -9.920 -1.241 -10.483 1.00 . A A . 80 GLU HA 1 1
12 15572 1 1 80 GLU HB2 H -8.178 0.467 -10.451 1.00 . A A . 80 GLU HB2 1 1
12 15573 1 1 80 GLU HB3 H -7.026 -0.699 -9.813 1.00 . A A . 80 GLU HB3 1 1
12 15574 1 1 80 GLU HG2 H -7.193 -2.005 -11.856 1.00 . A A . 80 GLU HG2 1 1
12 15575 1 1 80 GLU HG3 H -8.388 -0.877 -12.493 1.00 . A A . 80 GLU HG3 1 1
12 15576 1 1 80 GLU N N -9.381 -0.932 -8.518 1.00 . A A . 80 GLU N 1 1
12 15577 1 1 80 GLU O O -8.896 -3.553 -10.903 1.00 . A A . 80 GLU O 1 1
12 15578 1 1 80 GLU OE1 O -6.648 1.073 -12.703 1.00 . A A . 80 GLU OE1 1 1
12 15579 1 1 80 GLU OE2 O -5.286 -0.649 -12.619 1.00 . A A . 80 GLU OE2 1 1
12 15580 1 1 81 GLU C C -8.904 -5.618 -8.175 1.00 . A A . 81 GLU C 1 1
12 15581 1 1 81 GLU CA C -7.764 -4.774 -8.702 1.00 . A A . 81 GLU CA 1 1
12 15582 1 1 81 GLU CB C -6.536 -4.921 -7.803 1.00 . A A . 81 GLU CB 1 1
12 15583 1 1 81 GLU CD C -5.285 -6.484 -9.342 1.00 . A A . 81 GLU CD 1 1
12 15584 1 1 81 GLU CG C -5.833 -6.262 -7.946 1.00 . A A . 81 GLU CG 1 1
12 15585 1 1 81 GLU H H -8.123 -2.829 -7.980 1.00 . A A . 81 GLU H 1 1
12 15586 1 1 81 GLU HA H -7.514 -5.107 -9.699 1.00 . A A . 81 GLU HA 1 1
12 15587 1 1 81 GLU HB2 H -5.830 -4.141 -8.045 1.00 . A A . 81 GLU HB2 1 1
12 15588 1 1 81 GLU HB3 H -6.843 -4.809 -6.773 1.00 . A A . 81 GLU HB3 1 1
12 15589 1 1 81 GLU HG2 H -5.013 -6.301 -7.245 1.00 . A A . 81 GLU HG2 1 1
12 15590 1 1 81 GLU HG3 H -6.536 -7.049 -7.722 1.00 . A A . 81 GLU HG3 1 1
12 15591 1 1 81 GLU N N -8.170 -3.383 -8.784 1.00 . A A . 81 GLU N 1 1
12 15592 1 1 81 GLU O O -9.400 -6.518 -8.853 1.00 . A A . 81 GLU O 1 1
12 15593 1 1 81 GLU OE1 O -4.122 -6.103 -9.592 1.00 . A A . 81 GLU OE1 1 1
12 15594 1 1 81 GLU OE2 O -6.019 -7.040 -10.186 1.00 . A A . 81 GLU OE2 1 1
12 15595 1 1 82 LEU C C -10.002 -7.477 -6.040 1.00 . A A . 82 LEU C 1 1
12 15596 1 1 82 LEU CA C -10.400 -6.026 -6.306 1.00 . A A . 82 LEU CA 1 1
12 15597 1 1 82 LEU CB C -11.664 -5.989 -7.165 1.00 . A A . 82 LEU CB 1 1
12 15598 1 1 82 LEU CD1 C -12.149 -3.639 -6.426 1.00 . A A . 82 LEU CD1 1 1
12 15599 1 1 82 LEU CD2 C -11.292 -4.072 -8.736 1.00 . A A . 82 LEU CD2 1 1
12 15600 1 1 82 LEU CG C -12.147 -4.604 -7.601 1.00 . A A . 82 LEU CG 1 1
12 15601 1 1 82 LEU H H -8.891 -4.568 -6.478 1.00 . A A . 82 LEU H 1 1
12 15602 1 1 82 LEU HA H -10.600 -5.542 -5.363 1.00 . A A . 82 LEU HA 1 1
12 15603 1 1 82 LEU HB2 H -11.489 -6.579 -8.052 1.00 . A A . 82 LEU HB2 1 1
12 15604 1 1 82 LEU HB3 H -12.446 -6.446 -6.604 1.00 . A A . 82 LEU HB3 1 1
12 15605 1 1 82 LEU HD11 H -12.528 -2.681 -6.748 1.00 . A A . 82 LEU HD11 1 1
12 15606 1 1 82 LEU HD12 H -11.142 -3.521 -6.055 1.00 . A A . 82 LEU HD12 1 1
12 15607 1 1 82 LEU HD13 H -12.779 -4.029 -5.640 1.00 . A A . 82 LEU HD13 1 1
12 15608 1 1 82 LEU HD21 H -10.428 -3.573 -8.329 1.00 . A A . 82 LEU HD21 1 1
12 15609 1 1 82 LEU HD22 H -11.869 -3.377 -9.326 1.00 . A A . 82 LEU HD22 1 1
12 15610 1 1 82 LEU HD23 H -10.972 -4.893 -9.360 1.00 . A A . 82 LEU HD23 1 1
12 15611 1 1 82 LEU HG H -13.162 -4.686 -7.960 1.00 . A A . 82 LEU HG 1 1
12 15612 1 1 82 LEU N N -9.322 -5.305 -6.955 1.00 . A A . 82 LEU N 1 1
12 15613 1 1 82 LEU O O -10.824 -8.281 -5.601 1.00 . A A . 82 LEU O 1 1
12 15614 1 1 83 LYS C C -7.379 -9.257 -4.836 1.00 . A A . 83 LYS C 1 1
12 15615 1 1 83 LYS CA C -8.240 -9.161 -6.096 1.00 . A A . 83 LYS CA 1 1
12 15616 1 1 83 LYS CB C -7.414 -9.614 -7.303 1.00 . A A . 83 LYS CB 1 1
12 15617 1 1 83 LYS CD C -9.225 -10.496 -8.812 1.00 . A A . 83 LYS CD 1 1
12 15618 1 1 83 LYS CE C -10.541 -9.977 -8.270 1.00 . A A . 83 LYS CE 1 1
12 15619 1 1 83 LYS CG C -8.118 -9.470 -8.644 1.00 . A A . 83 LYS CG 1 1
12 15620 1 1 83 LYS H H -8.115 -7.119 -6.611 1.00 . A A . 83 LYS H 1 1
12 15621 1 1 83 LYS HA H -9.090 -9.809 -5.986 1.00 . A A . 83 LYS HA 1 1
12 15622 1 1 83 LYS HB2 H -6.515 -9.025 -7.340 1.00 . A A . 83 LYS HB2 1 1
12 15623 1 1 83 LYS HB3 H -7.147 -10.651 -7.172 1.00 . A A . 83 LYS HB3 1 1
12 15624 1 1 83 LYS HD2 H -9.341 -10.719 -9.862 1.00 . A A . 83 LYS HD2 1 1
12 15625 1 1 83 LYS HD3 H -8.954 -11.396 -8.278 1.00 . A A . 83 LYS HD3 1 1
12 15626 1 1 83 LYS HE2 H -10.356 -9.505 -7.321 1.00 . A A . 83 LYS HE2 1 1
12 15627 1 1 83 LYS HE3 H -10.936 -9.247 -8.963 1.00 . A A . 83 LYS HE3 1 1
12 15628 1 1 83 LYS HG2 H -8.548 -8.483 -8.707 1.00 . A A . 83 LYS HG2 1 1
12 15629 1 1 83 LYS HG3 H -7.395 -9.601 -9.435 1.00 . A A . 83 LYS HG3 1 1
12 15630 1 1 83 LYS HZ1 H -12.430 -10.677 -7.719 1.00 . A A . 83 LYS HZ1 1 1
12 15631 1 1 83 LYS HZ2 H -11.179 -11.776 -7.421 1.00 . A A . 83 LYS HZ2 1 1
12 15632 1 1 83 LYS HZ3 H -11.731 -11.531 -9.001 1.00 . A A . 83 LYS HZ3 1 1
12 15633 1 1 83 LYS N N -8.734 -7.806 -6.296 1.00 . A A . 83 LYS N 1 1
12 15634 1 1 83 LYS NZ N -11.540 -11.067 -8.090 1.00 . A A . 83 LYS NZ 1 1
12 15635 1 1 83 LYS O O -6.905 -10.336 -4.485 1.00 . A A . 83 LYS O 1 1
12 15636 1 1 84 ILE C C -7.236 -7.944 -1.706 1.00 . A A . 84 ILE C 1 1
12 15637 1 1 84 ILE CA C -6.368 -8.086 -2.957 1.00 . A A . 84 ILE CA 1 1
12 15638 1 1 84 ILE CB C -5.373 -6.910 -3.012 1.00 . A A . 84 ILE CB 1 1
12 15639 1 1 84 ILE CD1 C -3.535 -5.857 -4.440 1.00 . A A . 84 ILE CD1 1 1
12 15640 1 1 84 ILE CG1 C -4.604 -6.925 -4.339 1.00 . A A . 84 ILE CG1 1 1
12 15641 1 1 84 ILE CG2 C -4.420 -6.955 -1.825 1.00 . A A . 84 ILE CG2 1 1
12 15642 1 1 84 ILE H H -7.565 -7.297 -4.498 1.00 . A A . 84 ILE H 1 1
12 15643 1 1 84 ILE HA H -5.807 -9.006 -2.896 1.00 . A A . 84 ILE HA 1 1
12 15644 1 1 84 ILE HB H -5.938 -5.995 -2.947 1.00 . A A . 84 ILE HB 1 1
12 15645 1 1 84 ILE HD11 H -2.886 -6.076 -5.275 1.00 . A A . 84 ILE HD11 1 1
12 15646 1 1 84 ILE HD12 H -2.956 -5.839 -3.528 1.00 . A A . 84 ILE HD12 1 1
12 15647 1 1 84 ILE HD13 H -4.000 -4.895 -4.591 1.00 . A A . 84 ILE HD13 1 1
12 15648 1 1 84 ILE HG12 H -4.128 -7.881 -4.464 1.00 . A A . 84 ILE HG12 1 1
12 15649 1 1 84 ILE HG13 H -5.302 -6.770 -5.150 1.00 . A A . 84 ILE HG13 1 1
12 15650 1 1 84 ILE HG21 H -3.595 -6.281 -1.998 1.00 . A A . 84 ILE HG21 1 1
12 15651 1 1 84 ILE HG22 H -4.045 -7.959 -1.698 1.00 . A A . 84 ILE HG22 1 1
12 15652 1 1 84 ILE HG23 H -4.948 -6.655 -0.932 1.00 . A A . 84 ILE HG23 1 1
12 15653 1 1 84 ILE N N -7.175 -8.127 -4.166 1.00 . A A . 84 ILE N 1 1
12 15654 1 1 84 ILE O O -7.260 -6.885 -1.077 1.00 . A A . 84 ILE O 1 1
12 15655 1 1 85 PRO C C -8.020 -9.110 1.149 1.00 . A A . 85 PRO C 1 1
12 15656 1 1 85 PRO CA C -8.827 -8.987 -0.138 1.00 . A A . 85 PRO CA 1 1
12 15657 1 1 85 PRO CB C -9.712 -10.219 -0.328 1.00 . A A . 85 PRO CB 1 1
12 15658 1 1 85 PRO CD C -8.039 -10.305 -2.029 1.00 . A A . 85 PRO CD 1 1
12 15659 1 1 85 PRO CG C -8.862 -11.161 -1.105 1.00 . A A . 85 PRO CG 1 1
12 15660 1 1 85 PRO HA H -9.440 -8.100 -0.100 1.00 . A A . 85 PRO HA 1 1
12 15661 1 1 85 PRO HB2 H -9.980 -10.627 0.636 1.00 . A A . 85 PRO HB2 1 1
12 15662 1 1 85 PRO HB3 H -10.602 -9.949 -0.874 1.00 . A A . 85 PRO HB3 1 1
12 15663 1 1 85 PRO HD2 H -7.053 -10.726 -2.159 1.00 . A A . 85 PRO HD2 1 1
12 15664 1 1 85 PRO HD3 H -8.535 -10.202 -2.981 1.00 . A A . 85 PRO HD3 1 1
12 15665 1 1 85 PRO HG2 H -8.221 -11.717 -0.436 1.00 . A A . 85 PRO HG2 1 1
12 15666 1 1 85 PRO HG3 H -9.485 -11.835 -1.675 1.00 . A A . 85 PRO HG3 1 1
12 15667 1 1 85 PRO N N -7.972 -9.007 -1.327 1.00 . A A . 85 PRO N 1 1
12 15668 1 1 85 PRO O O -8.440 -8.640 2.206 1.00 . A A . 85 PRO O 1 1
12 15669 1 1 86 LYS C C -4.766 -10.795 1.820 1.00 . A A . 86 LYS C 1 1
12 15670 1 1 86 LYS CA C -5.976 -9.943 2.198 1.00 . A A . 86 LYS CA 1 1
12 15671 1 1 86 LYS CB C -6.740 -10.598 3.354 1.00 . A A . 86 LYS CB 1 1
12 15672 1 1 86 LYS CD C -6.565 -13.102 3.161 1.00 . A A . 86 LYS CD 1 1
12 15673 1 1 86 LYS CE C -7.272 -14.379 2.736 1.00 . A A . 86 LYS CE 1 1
12 15674 1 1 86 LYS CG C -7.456 -11.884 2.970 1.00 . A A . 86 LYS CG 1 1
12 15675 1 1 86 LYS H H -6.578 -10.090 0.174 1.00 . A A . 86 LYS H 1 1
12 15676 1 1 86 LYS HA H -5.630 -8.971 2.514 1.00 . A A . 86 LYS HA 1 1
12 15677 1 1 86 LYS HB2 H -6.042 -10.825 4.146 1.00 . A A . 86 LYS HB2 1 1
12 15678 1 1 86 LYS HB3 H -7.476 -9.901 3.726 1.00 . A A . 86 LYS HB3 1 1
12 15679 1 1 86 LYS HD2 H -5.673 -12.983 2.567 1.00 . A A . 86 LYS HD2 1 1
12 15680 1 1 86 LYS HD3 H -6.297 -13.180 4.204 1.00 . A A . 86 LYS HD3 1 1
12 15681 1 1 86 LYS HE2 H -8.161 -14.500 3.337 1.00 . A A . 86 LYS HE2 1 1
12 15682 1 1 86 LYS HE3 H -7.550 -14.293 1.696 1.00 . A A . 86 LYS HE3 1 1
12 15683 1 1 86 LYS HG2 H -8.334 -11.994 3.588 1.00 . A A . 86 LYS HG2 1 1
12 15684 1 1 86 LYS HG3 H -7.750 -11.824 1.932 1.00 . A A . 86 LYS HG3 1 1
12 15685 1 1 86 LYS HZ1 H -6.125 -15.675 3.905 1.00 . A A . 86 LYS HZ1 1 1
12 15686 1 1 86 LYS HZ2 H -5.550 -15.488 2.326 1.00 . A A . 86 LYS HZ2 1 1
12 15687 1 1 86 LYS HZ3 H -6.920 -16.435 2.620 1.00 . A A . 86 LYS HZ3 1 1
12 15688 1 1 86 LYS N N -6.856 -9.748 1.048 1.00 . A A . 86 LYS N 1 1
12 15689 1 1 86 LYS NZ N -6.406 -15.578 2.909 1.00 . A A . 86 LYS NZ 1 1
12 15690 1 1 86 LYS O O -3.692 -10.654 2.404 1.00 . A A . 86 LYS O 1 1
12 15691 1 1 87 ASP C C -2.786 -11.757 -0.338 1.00 . A A . 87 ASP C 1 1
12 15692 1 1 87 ASP CA C -3.868 -12.550 0.391 1.00 . A A . 87 ASP CA 1 1
12 15693 1 1 87 ASP CB C -4.420 -13.644 -0.526 1.00 . A A . 87 ASP CB 1 1
12 15694 1 1 87 ASP CG C -3.349 -14.617 -0.978 1.00 . A A . 87 ASP CG 1 1
12 15695 1 1 87 ASP H H -5.826 -11.751 0.417 1.00 . A A . 87 ASP H 1 1
12 15696 1 1 87 ASP HA H -3.430 -13.012 1.264 1.00 . A A . 87 ASP HA 1 1
12 15697 1 1 87 ASP HB2 H -5.181 -14.198 0.004 1.00 . A A . 87 ASP HB2 1 1
12 15698 1 1 87 ASP HB3 H -4.856 -13.185 -1.400 1.00 . A A . 87 ASP HB3 1 1
12 15699 1 1 87 ASP N N -4.946 -11.678 0.842 1.00 . A A . 87 ASP N 1 1
12 15700 1 1 87 ASP O O -1.618 -11.784 0.050 1.00 . A A . 87 ASP O 1 1
12 15701 1 1 87 ASP OD1 O -3.130 -15.628 -0.276 1.00 . A A . 87 ASP OD1 1 1
12 15702 1 1 87 ASP OD2 O -2.728 -14.369 -2.033 1.00 . A A . 87 ASP OD2 1 1
12 15703 1 1 88 TYR C C -1.523 -9.233 -1.298 1.00 . A A . 88 TYR C 1 1
12 15704 1 1 88 TYR CA C -2.237 -10.257 -2.175 1.00 . A A . 88 TYR CA 1 1
12 15705 1 1 88 TYR CB C -2.950 -9.571 -3.341 1.00 . A A . 88 TYR CB 1 1
12 15706 1 1 88 TYR CD1 C -4.376 -11.319 -4.476 1.00 . A A . 88 TYR CD1 1 1
12 15707 1 1 88 TYR CD2 C -2.408 -10.571 -5.595 1.00 . A A . 88 TYR CD2 1 1
12 15708 1 1 88 TYR CE1 C -4.653 -12.174 -5.526 1.00 . A A . 88 TYR CE1 1 1
12 15709 1 1 88 TYR CE2 C -2.679 -11.423 -6.649 1.00 . A A . 88 TYR CE2 1 1
12 15710 1 1 88 TYR CG C -3.251 -10.505 -4.492 1.00 . A A . 88 TYR CG 1 1
12 15711 1 1 88 TYR CZ C -3.802 -12.222 -6.610 1.00 . A A . 88 TYR CZ 1 1
12 15712 1 1 88 TYR H H -4.121 -11.064 -1.656 1.00 . A A . 88 TYR H 1 1
12 15713 1 1 88 TYR HA H -1.498 -10.936 -2.574 1.00 . A A . 88 TYR HA 1 1
12 15714 1 1 88 TYR HB2 H -3.889 -9.161 -2.996 1.00 . A A . 88 TYR HB2 1 1
12 15715 1 1 88 TYR HB3 H -2.328 -8.771 -3.714 1.00 . A A . 88 TYR HB3 1 1
12 15716 1 1 88 TYR HD1 H -5.042 -11.278 -3.627 1.00 . A A . 88 TYR HD1 1 1
12 15717 1 1 88 TYR HD2 H -1.528 -9.946 -5.622 1.00 . A A . 88 TYR HD2 1 1
12 15718 1 1 88 TYR HE1 H -5.533 -12.799 -5.494 1.00 . A A . 88 TYR HE1 1 1
12 15719 1 1 88 TYR HE2 H -2.011 -11.461 -7.497 1.00 . A A . 88 TYR HE2 1 1
12 15720 1 1 88 TYR HH H -3.274 -13.536 -7.910 1.00 . A A . 88 TYR HH 1 1
12 15721 1 1 88 TYR N N -3.179 -11.051 -1.395 1.00 . A A . 88 TYR N 1 1
12 15722 1 1 88 TYR O O -2.060 -8.773 -0.286 1.00 . A A . 88 TYR O 1 1
12 15723 1 1 88 TYR OH O -4.075 -13.071 -7.657 1.00 . A A . 88 TYR OH 1 1
12 15724 1 1 89 VAL C C 1.286 -6.989 -1.844 1.00 . A A . 89 VAL C 1 1
12 15725 1 1 89 VAL CA C 0.500 -7.930 -0.939 1.00 . A A . 89 VAL CA 1 1
12 15726 1 1 89 VAL CB C 1.493 -8.693 -0.036 1.00 . A A . 89 VAL CB 1 1
12 15727 1 1 89 VAL CG1 C 2.398 -9.581 -0.876 1.00 . A A . 89 VAL CG1 1 1
12 15728 1 1 89 VAL CG2 C 2.322 -7.737 0.812 1.00 . A A . 89 VAL CG2 1 1
12 15729 1 1 89 VAL H H 0.049 -9.255 -2.528 1.00 . A A . 89 VAL H 1 1
12 15730 1 1 89 VAL HA H -0.158 -7.350 -0.310 1.00 . A A . 89 VAL HA 1 1
12 15731 1 1 89 VAL HB H 0.925 -9.328 0.626 1.00 . A A . 89 VAL HB 1 1
12 15732 1 1 89 VAL HG11 H 1.797 -10.295 -1.420 1.00 . A A . 89 VAL HG11 1 1
12 15733 1 1 89 VAL HG12 H 3.085 -10.108 -0.229 1.00 . A A . 89 VAL HG12 1 1
12 15734 1 1 89 VAL HG13 H 2.954 -8.973 -1.573 1.00 . A A . 89 VAL HG13 1 1
12 15735 1 1 89 VAL HG21 H 2.563 -6.853 0.238 1.00 . A A . 89 VAL HG21 1 1
12 15736 1 1 89 VAL HG22 H 3.236 -8.228 1.114 1.00 . A A . 89 VAL HG22 1 1
12 15737 1 1 89 VAL HG23 H 1.762 -7.458 1.690 1.00 . A A . 89 VAL HG23 1 1
12 15738 1 1 89 VAL N N -0.309 -8.874 -1.700 1.00 . A A . 89 VAL N 1 1
12 15739 1 1 89 VAL O O 1.884 -7.414 -2.831 1.00 . A A . 89 VAL O 1 1
12 15740 1 1 90 VAL C C 3.392 -4.512 -1.632 1.00 . A A . 90 VAL C 1 1
12 15741 1 1 90 VAL CA C 2.025 -4.711 -2.257 1.00 . A A . 90 VAL CA 1 1
12 15742 1 1 90 VAL CB C 1.292 -3.356 -2.342 1.00 . A A . 90 VAL CB 1 1
12 15743 1 1 90 VAL CG1 C 2.057 -2.401 -3.248 1.00 . A A . 90 VAL CG1 1 1
12 15744 1 1 90 VAL CG2 C -0.132 -3.560 -2.833 1.00 . A A . 90 VAL CG2 1 1
12 15745 1 1 90 VAL H H 0.762 -5.421 -0.715 1.00 . A A . 90 VAL H 1 1
12 15746 1 1 90 VAL HA H 2.158 -5.088 -3.260 1.00 . A A . 90 VAL HA 1 1
12 15747 1 1 90 VAL HB H 1.251 -2.913 -1.353 1.00 . A A . 90 VAL HB 1 1
12 15748 1 1 90 VAL HG11 H 2.112 -2.812 -4.248 1.00 . A A . 90 VAL HG11 1 1
12 15749 1 1 90 VAL HG12 H 3.057 -2.264 -2.861 1.00 . A A . 90 VAL HG12 1 1
12 15750 1 1 90 VAL HG13 H 1.552 -1.448 -3.275 1.00 . A A . 90 VAL HG13 1 1
12 15751 1 1 90 VAL HG21 H -0.165 -4.411 -3.497 1.00 . A A . 90 VAL HG21 1 1
12 15752 1 1 90 VAL HG22 H -0.463 -2.678 -3.360 1.00 . A A . 90 VAL HG22 1 1
12 15753 1 1 90 VAL HG23 H -0.780 -3.739 -1.989 1.00 . A A . 90 VAL HG23 1 1
12 15754 1 1 90 VAL N N 1.279 -5.703 -1.497 1.00 . A A . 90 VAL N 1 1
12 15755 1 1 90 VAL O O 3.510 -4.228 -0.438 1.00 . A A . 90 VAL O 1 1
12 15756 1 1 91 GLN C C 6.213 -3.076 -2.015 1.00 . A A . 91 GLN C 1 1
12 15757 1 1 91 GLN CA C 5.782 -4.528 -1.964 1.00 . A A . 91 GLN CA 1 1
12 15758 1 1 91 GLN CB C 6.742 -5.396 -2.770 1.00 . A A . 91 GLN CB 1 1
12 15759 1 1 91 GLN CD C 9.118 -4.594 -3.053 1.00 . A A . 91 GLN CD 1 1
12 15760 1 1 91 GLN CG C 8.150 -5.395 -2.204 1.00 . A A . 91 GLN CG 1 1
12 15761 1 1 91 GLN H H 4.270 -4.872 -3.385 1.00 . A A . 91 GLN H 1 1
12 15762 1 1 91 GLN HA H 5.798 -4.853 -0.935 1.00 . A A . 91 GLN HA 1 1
12 15763 1 1 91 GLN HB2 H 6.376 -6.413 -2.775 1.00 . A A . 91 GLN HB2 1 1
12 15764 1 1 91 GLN HB3 H 6.782 -5.028 -3.785 1.00 . A A . 91 GLN HB3 1 1
12 15765 1 1 91 GLN HE21 H 8.699 -2.944 -2.028 1.00 . A A . 91 GLN HE21 1 1
12 15766 1 1 91 GLN HE22 H 9.852 -2.765 -3.300 1.00 . A A . 91 GLN HE22 1 1
12 15767 1 1 91 GLN HG2 H 8.117 -4.961 -1.212 1.00 . A A . 91 GLN HG2 1 1
12 15768 1 1 91 GLN HG3 H 8.501 -6.413 -2.140 1.00 . A A . 91 GLN HG3 1 1
12 15769 1 1 91 GLN N N 4.426 -4.672 -2.443 1.00 . A A . 91 GLN N 1 1
12 15770 1 1 91 GLN NE2 N 9.235 -3.304 -2.764 1.00 . A A . 91 GLN NE2 1 1
12 15771 1 1 91 GLN O O 6.291 -2.470 -3.085 1.00 . A A . 91 GLN O 1 1
12 15772 1 1 91 GLN OE1 O 9.753 -5.131 -3.961 1.00 . A A . 91 GLN OE1 1 1
12 15773 1 1 92 VAL C C 8.389 -1.053 -0.404 1.00 . A A . 92 VAL C 1 1
12 15774 1 1 92 VAL CA C 6.902 -1.145 -0.729 1.00 . A A . 92 VAL CA 1 1
12 15775 1 1 92 VAL CB C 6.115 -0.441 0.387 1.00 . A A . 92 VAL CB 1 1
12 15776 1 1 92 VAL CG1 C 4.613 -0.549 0.175 1.00 . A A . 92 VAL CG1 1 1
12 15777 1 1 92 VAL CG2 C 6.477 -1.026 1.714 1.00 . A A . 92 VAL CG2 1 1
12 15778 1 1 92 VAL H H 6.405 -3.071 -0.036 1.00 . A A . 92 VAL H 1 1
12 15779 1 1 92 VAL HA H 6.701 -0.649 -1.661 1.00 . A A . 92 VAL HA 1 1
12 15780 1 1 92 VAL HB H 6.390 0.598 0.404 1.00 . A A . 92 VAL HB 1 1
12 15781 1 1 92 VAL HG11 H 4.140 -0.819 1.119 1.00 . A A . 92 VAL HG11 1 1
12 15782 1 1 92 VAL HG12 H 4.406 -1.310 -0.564 1.00 . A A . 92 VAL HG12 1 1
12 15783 1 1 92 VAL HG13 H 4.225 0.400 -0.164 1.00 . A A . 92 VAL HG13 1 1
12 15784 1 1 92 VAL HG21 H 6.431 -2.102 1.658 1.00 . A A . 92 VAL HG21 1 1
12 15785 1 1 92 VAL HG22 H 5.775 -0.673 2.445 1.00 . A A . 92 VAL HG22 1 1
12 15786 1 1 92 VAL HG23 H 7.474 -0.715 1.983 1.00 . A A . 92 VAL HG23 1 1
12 15787 1 1 92 VAL N N 6.485 -2.528 -0.847 1.00 . A A . 92 VAL N 1 1
12 15788 1 1 92 VAL O O 9.022 -2.055 -0.072 1.00 . A A . 92 VAL O 1 1
12 15789 1 1 93 ILE C C 10.540 1.634 0.632 1.00 . A A . 93 ILE C 1 1
12 15790 1 1 93 ILE CA C 10.350 0.355 -0.174 1.00 . A A . 93 ILE CA 1 1
12 15791 1 1 93 ILE CB C 11.241 0.420 -1.426 1.00 . A A . 93 ILE CB 1 1
12 15792 1 1 93 ILE CD1 C 11.554 -0.510 -3.774 1.00 . A A . 93 ILE CD1 1 1
12 15793 1 1 93 ILE CG1 C 10.743 -0.550 -2.498 1.00 . A A . 93 ILE CG1 1 1
12 15794 1 1 93 ILE CG2 C 12.685 0.109 -1.059 1.00 . A A . 93 ILE CG2 1 1
12 15795 1 1 93 ILE H H 8.401 0.910 -0.792 1.00 . A A . 93 ILE H 1 1
12 15796 1 1 93 ILE HA H 10.675 -0.482 0.427 1.00 . A A . 93 ILE HA 1 1
12 15797 1 1 93 ILE HB H 11.207 1.423 -1.807 1.00 . A A . 93 ILE HB 1 1
12 15798 1 1 93 ILE HD11 H 12.585 -0.741 -3.553 1.00 . A A . 93 ILE HD11 1 1
12 15799 1 1 93 ILE HD12 H 11.492 0.477 -4.210 1.00 . A A . 93 ILE HD12 1 1
12 15800 1 1 93 ILE HD13 H 11.165 -1.236 -4.472 1.00 . A A . 93 ILE HD13 1 1
12 15801 1 1 93 ILE HG12 H 10.787 -1.556 -2.110 1.00 . A A . 93 ILE HG12 1 1
12 15802 1 1 93 ILE HG13 H 9.719 -0.308 -2.746 1.00 . A A . 93 ILE HG13 1 1
12 15803 1 1 93 ILE HG21 H 12.743 -0.883 -0.636 1.00 . A A . 93 ILE HG21 1 1
12 15804 1 1 93 ILE HG22 H 13.036 0.831 -0.336 1.00 . A A . 93 ILE HG22 1 1
12 15805 1 1 93 ILE HG23 H 13.300 0.159 -1.945 1.00 . A A . 93 ILE HG23 1 1
12 15806 1 1 93 ILE N N 8.944 0.149 -0.494 1.00 . A A . 93 ILE N 1 1
12 15807 1 1 93 ILE O O 10.153 2.723 0.204 1.00 . A A . 93 ILE O 1 1
12 15808 1 1 94 VAL C C 12.808 2.459 3.306 1.00 . A A . 94 VAL C 1 1
12 15809 1 1 94 VAL CA C 11.408 2.588 2.712 1.00 . A A . 94 VAL CA 1 1
12 15810 1 1 94 VAL CB C 10.359 2.666 3.856 1.00 . A A . 94 VAL CB 1 1
12 15811 1 1 94 VAL CG1 C 9.891 1.274 4.251 1.00 . A A . 94 VAL CG1 1 1
12 15812 1 1 94 VAL CG2 C 10.920 3.398 5.072 1.00 . A A . 94 VAL CG2 1 1
12 15813 1 1 94 VAL H H 11.404 0.575 2.065 1.00 . A A . 94 VAL H 1 1
12 15814 1 1 94 VAL HA H 11.357 3.505 2.140 1.00 . A A . 94 VAL HA 1 1
12 15815 1 1 94 VAL HB H 9.502 3.222 3.496 1.00 . A A . 94 VAL HB 1 1
12 15816 1 1 94 VAL HG11 H 10.737 0.691 4.588 1.00 . A A . 94 VAL HG11 1 1
12 15817 1 1 94 VAL HG12 H 9.437 0.791 3.400 1.00 . A A . 94 VAL HG12 1 1
12 15818 1 1 94 VAL HG13 H 9.168 1.350 5.050 1.00 . A A . 94 VAL HG13 1 1
12 15819 1 1 94 VAL HG21 H 11.576 2.738 5.619 1.00 . A A . 94 VAL HG21 1 1
12 15820 1 1 94 VAL HG22 H 10.107 3.710 5.712 1.00 . A A . 94 VAL HG22 1 1
12 15821 1 1 94 VAL HG23 H 11.475 4.266 4.747 1.00 . A A . 94 VAL HG23 1 1
12 15822 1 1 94 VAL N N 11.135 1.475 1.804 1.00 . A A . 94 VAL N 1 1
12 15823 1 1 94 VAL O O 13.023 1.706 4.256 1.00 . A A . 94 VAL O 1 1
12 15824 1 1 95 SER C C 15.727 4.572 3.249 1.00 . A A . 95 SER C 1 1
12 15825 1 1 95 SER CA C 15.132 3.167 3.212 1.00 . A A . 95 SER CA 1 1
12 15826 1 1 95 SER CB C 15.976 2.262 2.312 1.00 . A A . 95 SER CB 1 1
12 15827 1 1 95 SER H H 13.520 3.781 1.987 1.00 . A A . 95 SER H 1 1
12 15828 1 1 95 SER HA H 15.131 2.763 4.212 1.00 . A A . 95 SER HA 1 1
12 15829 1 1 95 SER HB2 H 15.900 2.604 1.291 1.00 . A A . 95 SER HB2 1 1
12 15830 1 1 95 SER HB3 H 17.008 2.302 2.630 1.00 . A A . 95 SER HB3 1 1
12 15831 1 1 95 SER HG H 16.186 0.344 1.978 1.00 . A A . 95 SER HG 1 1
12 15832 1 1 95 SER N N 13.754 3.199 2.740 1.00 . A A . 95 SER N 1 1
12 15833 1 1 95 SER O O 16.738 4.847 2.603 1.00 . A A . 95 SER O 1 1
12 15834 1 1 95 SER OG O 15.530 0.919 2.377 1.00 . A A . 95 SER OG 1 1
12 15835 1 1 96 GLN C C 16.571 6.969 5.270 1.00 . A A . 96 GLN C 1 1
12 15836 1 1 96 GLN CA C 15.556 6.835 4.133 1.00 . A A . 96 GLN CA 1 1
12 15837 1 1 96 GLN CB C 14.371 7.777 4.371 1.00 . A A . 96 GLN CB 1 1
12 15838 1 1 96 GLN CD C 12.333 8.330 5.758 1.00 . A A . 96 GLN CD 1 1
12 15839 1 1 96 GLN CG C 13.544 7.432 5.600 1.00 . A A . 96 GLN CG 1 1
12 15840 1 1 96 GLN H H 14.286 5.178 4.493 1.00 . A A . 96 GLN H 1 1
12 15841 1 1 96 GLN HA H 16.034 7.105 3.205 1.00 . A A . 96 GLN HA 1 1
12 15842 1 1 96 GLN HB2 H 14.745 8.783 4.487 1.00 . A A . 96 GLN HB2 1 1
12 15843 1 1 96 GLN HB3 H 13.722 7.744 3.508 1.00 . A A . 96 GLN HB3 1 1
12 15844 1 1 96 GLN HE21 H 11.331 6.865 6.654 1.00 . A A . 96 GLN HE21 1 1
12 15845 1 1 96 GLN HE22 H 10.475 8.355 6.468 1.00 . A A . 96 GLN HE22 1 1
12 15846 1 1 96 GLN HG2 H 13.205 6.411 5.519 1.00 . A A . 96 GLN HG2 1 1
12 15847 1 1 96 GLN HG3 H 14.164 7.536 6.478 1.00 . A A . 96 GLN HG3 1 1
12 15848 1 1 96 GLN N N 15.090 5.458 4.008 1.00 . A A . 96 GLN N 1 1
12 15849 1 1 96 GLN NE2 N 11.272 7.796 6.353 1.00 . A A . 96 GLN NE2 1 1
12 15850 1 1 96 GLN O O 16.212 6.884 6.443 1.00 . A A . 96 GLN O 1 1
12 15851 1 1 96 GLN OE1 O 12.349 9.492 5.350 1.00 . A A . 96 GLN OE1 1 1
12 15852 1 1 97 PRO C C 18.878 8.690 6.614 1.00 . A A . 97 PRO C 1 1
12 15853 1 1 97 PRO CA C 18.915 7.323 5.940 1.00 . A A . 97 PRO CA 1 1
12 15854 1 1 97 PRO CB C 20.197 7.166 5.123 1.00 . A A . 97 PRO CB 1 1
12 15855 1 1 97 PRO CD C 18.388 7.277 3.560 1.00 . A A . 97 PRO CD 1 1
12 15856 1 1 97 PRO CG C 19.834 7.648 3.762 1.00 . A A . 97 PRO CG 1 1
12 15857 1 1 97 PRO HA H 18.863 6.549 6.691 1.00 . A A . 97 PRO HA 1 1
12 15858 1 1 97 PRO HB2 H 20.983 7.765 5.560 1.00 . A A . 97 PRO HB2 1 1
12 15859 1 1 97 PRO HB3 H 20.493 6.128 5.108 1.00 . A A . 97 PRO HB3 1 1
12 15860 1 1 97 PRO HD2 H 17.874 8.048 3.006 1.00 . A A . 97 PRO HD2 1 1
12 15861 1 1 97 PRO HD3 H 18.311 6.329 3.049 1.00 . A A . 97 PRO HD3 1 1
12 15862 1 1 97 PRO HG2 H 19.955 8.720 3.708 1.00 . A A . 97 PRO HG2 1 1
12 15863 1 1 97 PRO HG3 H 20.451 7.160 3.022 1.00 . A A . 97 PRO HG3 1 1
12 15864 1 1 97 PRO N N 17.859 7.175 4.936 1.00 . A A . 97 PRO N 1 1
12 15865 1 1 97 PRO O O 19.278 8.836 7.769 1.00 . A A . 97 PRO O 1 1
12 15866 1 1 98 VAL C C 17.387 11.899 5.526 1.00 . A A . 98 VAL C 1 1
12 15867 1 1 98 VAL CA C 18.300 11.045 6.402 1.00 . A A . 98 VAL CA 1 1
12 15868 1 1 98 VAL CB C 19.692 11.706 6.499 1.00 . A A . 98 VAL CB 1 1
12 15869 1 1 98 VAL CG1 C 20.301 11.893 5.118 1.00 . A A . 98 VAL CG1 1 1
12 15870 1 1 98 VAL CG2 C 19.608 13.034 7.240 1.00 . A A . 98 VAL CG2 1 1
12 15871 1 1 98 VAL H H 18.095 9.506 4.966 1.00 . A A . 98 VAL H 1 1
12 15872 1 1 98 VAL HA H 17.880 10.990 7.396 1.00 . A A . 98 VAL HA 1 1
12 15873 1 1 98 VAL HB H 20.338 11.048 7.063 1.00 . A A . 98 VAL HB 1 1
12 15874 1 1 98 VAL HG11 H 20.401 10.932 4.635 1.00 . A A . 98 VAL HG11 1 1
12 15875 1 1 98 VAL HG12 H 21.275 12.350 5.213 1.00 . A A . 98 VAL HG12 1 1
12 15876 1 1 98 VAL HG13 H 19.662 12.529 4.525 1.00 . A A . 98 VAL HG13 1 1
12 15877 1 1 98 VAL HG21 H 18.968 12.925 8.104 1.00 . A A . 98 VAL HG21 1 1
12 15878 1 1 98 VAL HG22 H 19.205 13.791 6.585 1.00 . A A . 98 VAL HG22 1 1
12 15879 1 1 98 VAL HG23 H 20.596 13.328 7.563 1.00 . A A . 98 VAL HG23 1 1
12 15880 1 1 98 VAL N N 18.395 9.688 5.881 1.00 . A A . 98 VAL N 1 1
12 15881 1 1 98 VAL O O 17.642 13.082 5.308 1.00 . A A . 98 VAL O 1 1
12 15882 1 1 99 GLN C C 16.021 12.428 2.867 1.00 . A A . 99 GLN C 1 1
12 15883 1 1 99 GLN CA C 15.364 11.982 4.169 1.00 . A A . 99 GLN CA 1 1
12 15884 1 1 99 GLN CB C 14.779 13.193 4.900 1.00 . A A . 99 GLN CB 1 1
12 15885 1 1 99 GLN CD C 13.509 14.054 6.906 1.00 . A A . 99 GLN CD 1 1
12 15886 1 1 99 GLN CG C 14.073 12.838 6.198 1.00 . A A . 99 GLN CG 1 1
12 15887 1 1 99 GLN H H 16.174 10.336 5.226 1.00 . A A . 99 GLN H 1 1
12 15888 1 1 99 GLN HA H 14.565 11.294 3.936 1.00 . A A . 99 GLN HA 1 1
12 15889 1 1 99 GLN HB2 H 15.577 13.883 5.127 1.00 . A A . 99 GLN HB2 1 1
12 15890 1 1 99 GLN HB3 H 14.067 13.681 4.251 1.00 . A A . 99 GLN HB3 1 1
12 15891 1 1 99 GLN HE21 H 12.046 12.954 7.681 1.00 . A A . 99 GLN HE21 1 1
12 15892 1 1 99 GLN HE22 H 12.033 14.628 8.108 1.00 . A A . 99 GLN HE22 1 1
12 15893 1 1 99 GLN HG2 H 13.262 12.160 5.978 1.00 . A A . 99 GLN HG2 1 1
12 15894 1 1 99 GLN HG3 H 14.779 12.351 6.856 1.00 . A A . 99 GLN HG3 1 1
12 15895 1 1 99 GLN N N 16.319 11.284 5.022 1.00 . A A . 99 GLN N 1 1
12 15896 1 1 99 GLN NE2 N 12.418 13.859 7.639 1.00 . A A . 99 GLN NE2 1 1
12 15897 1 1 99 GLN O O 16.760 13.413 2.838 1.00 . A A . 99 GLN O 1 1
12 15898 1 1 99 GLN OE1 O 14.046 15.156 6.796 1.00 . A A . 99 GLN OE1 1 1
12 15899 1 1 100 ASN C C 15.662 13.268 -0.095 1.00 . A A . 100 ASN C 1 1
12 15900 1 1 100 ASN CA C 16.311 12.016 0.486 1.00 . A A . 100 ASN CA 1 1
12 15901 1 1 100 ASN CB C 16.129 10.839 -0.477 1.00 . A A . 100 ASN CB 1 1
12 15902 1 1 100 ASN CG C 17.191 9.764 -0.311 1.00 . A A . 100 ASN CG 1 1
12 15903 1 1 100 ASN H H 15.150 10.924 1.879 1.00 . A A . 100 ASN H 1 1
12 15904 1 1 100 ASN HA H 17.367 12.201 0.618 1.00 . A A . 100 ASN HA 1 1
12 15905 1 1 100 ASN HB2 H 15.162 10.390 -0.303 1.00 . A A . 100 ASN HB2 1 1
12 15906 1 1 100 ASN HB3 H 16.170 11.207 -1.492 1.00 . A A . 100 ASN HB3 1 1
12 15907 1 1 100 ASN HD21 H 17.315 10.116 1.644 1.00 . A A . 100 ASN HD21 1 1
12 15908 1 1 100 ASN HD22 H 18.352 8.878 1.038 1.00 . A A . 100 ASN HD22 1 1
12 15909 1 1 100 ASN N N 15.747 11.697 1.792 1.00 . A A . 100 ASN N 1 1
12 15910 1 1 100 ASN ND2 N 17.666 9.568 0.915 1.00 . A A . 100 ASN ND2 1 1
12 15911 1 1 100 ASN O O 16.179 14.376 0.164 1.00 . A A . 100 ASN O 1 1
12 15912 1 1 100 ASN OD1 O 17.577 9.111 -1.281 1.00 . A A . 100 ASN OD1 1 1
13 15913 1 1 21 GLY C C -19.371 -3.688 4.130 1.00 . A A . 21 GLY C 1 1
13 15914 1 1 21 GLY CA C -19.885 -4.249 5.441 1.00 . A A . 21 GLY CA 1 1
13 15915 1 1 21 GLY H H -18.286 -5.534 5.837 1.00 . A A . 21 GLY H 1 1
13 15916 1 1 21 GLY HA2 H -20.567 -5.060 5.231 1.00 . A A . 21 GLY HA2 1 1
13 15917 1 1 21 GLY HA3 H -20.418 -3.472 5.968 1.00 . A A . 21 GLY HA3 1 1
13 15918 1 1 21 GLY N N -18.788 -4.756 6.311 1.00 . A A . 21 GLY N 1 1
13 15919 1 1 21 GLY O O -19.327 -2.472 3.942 1.00 . A A . 21 GLY O 1 1
13 15920 1 1 22 TYR C C -17.223 -3.294 2.083 1.00 . A A . 22 TYR C 1 1
13 15921 1 1 22 TYR CA C -18.467 -4.163 1.921 1.00 . A A . 22 TYR CA 1 1
13 15922 1 1 22 TYR CB C -19.544 -3.403 1.142 1.00 . A A . 22 TYR CB 1 1
13 15923 1 1 22 TYR CD1 C -19.328 -3.994 -1.303 1.00 . A A . 22 TYR CD1 1 1
13 15924 1 1 22 TYR CD2 C -18.592 -1.839 -0.597 1.00 . A A . 22 TYR CD2 1 1
13 15925 1 1 22 TYR CE1 C -18.967 -3.695 -2.603 1.00 . A A . 22 TYR CE1 1 1
13 15926 1 1 22 TYR CE2 C -18.229 -1.533 -1.894 1.00 . A A . 22 TYR CE2 1 1
13 15927 1 1 22 TYR CG C -19.147 -3.072 -0.279 1.00 . A A . 22 TYR CG 1 1
13 15928 1 1 22 TYR CZ C -18.418 -2.464 -2.893 1.00 . A A . 22 TYR CZ 1 1
13 15929 1 1 22 TYR H H -19.041 -5.532 3.430 1.00 . A A . 22 TYR H 1 1
13 15930 1 1 22 TYR HA H -18.200 -5.055 1.373 1.00 . A A . 22 TYR HA 1 1
13 15931 1 1 22 TYR HB2 H -20.440 -4.003 1.104 1.00 . A A . 22 TYR HB2 1 1
13 15932 1 1 22 TYR HB3 H -19.758 -2.476 1.653 1.00 . A A . 22 TYR HB3 1 1
13 15933 1 1 22 TYR HD1 H -19.759 -4.957 -1.073 1.00 . A A . 22 TYR HD1 1 1
13 15934 1 1 22 TYR HD2 H -18.445 -1.110 0.188 1.00 . A A . 22 TYR HD2 1 1
13 15935 1 1 22 TYR HE1 H -19.115 -4.425 -3.386 1.00 . A A . 22 TYR HE1 1 1
13 15936 1 1 22 TYR HE2 H -17.799 -0.568 -2.122 1.00 . A A . 22 TYR HE2 1 1
13 15937 1 1 22 TYR HH H -17.198 -1.736 -4.188 1.00 . A A . 22 TYR HH 1 1
13 15938 1 1 22 TYR N N -18.981 -4.577 3.222 1.00 . A A . 22 TYR N 1 1
13 15939 1 1 22 TYR O O -17.248 -2.096 1.798 1.00 . A A . 22 TYR O 1 1
13 15940 1 1 22 TYR OH O -18.057 -2.163 -4.187 1.00 . A A . 22 TYR OH 1 1
13 15941 1 1 23 GLU C C -13.730 -3.887 2.035 1.00 . A A . 23 GLU C 1 1
13 15942 1 1 23 GLU CA C -14.884 -3.189 2.749 1.00 . A A . 23 GLU CA 1 1
13 15943 1 1 23 GLU CB C -14.576 -3.077 4.244 1.00 . A A . 23 GLU CB 1 1
13 15944 1 1 23 GLU CD C -15.746 -0.860 4.557 1.00 . A A . 23 GLU CD 1 1
13 15945 1 1 23 GLU CG C -15.621 -2.296 5.025 1.00 . A A . 23 GLU CG 1 1
13 15946 1 1 23 GLU H H -16.179 -4.863 2.751 1.00 . A A . 23 GLU H 1 1
13 15947 1 1 23 GLU HA H -14.997 -2.197 2.339 1.00 . A A . 23 GLU HA 1 1
13 15948 1 1 23 GLU HB2 H -14.515 -4.072 4.662 1.00 . A A . 23 GLU HB2 1 1
13 15949 1 1 23 GLU HB3 H -13.623 -2.586 4.368 1.00 . A A . 23 GLU HB3 1 1
13 15950 1 1 23 GLU HG2 H -16.578 -2.782 4.907 1.00 . A A . 23 GLU HG2 1 1
13 15951 1 1 23 GLU HG3 H -15.345 -2.296 6.069 1.00 . A A . 23 GLU HG3 1 1
13 15952 1 1 23 GLU N N -16.137 -3.906 2.545 1.00 . A A . 23 GLU N 1 1
13 15953 1 1 23 GLU O O -13.876 -5.003 1.539 1.00 . A A . 23 GLU O 1 1
13 15954 1 1 23 GLU OE1 O -15.005 0.001 5.076 1.00 . A A . 23 GLU OE1 1 1
13 15955 1 1 23 GLU OE2 O -16.585 -0.595 3.671 1.00 . A A . 23 GLU OE2 1 1
13 15956 1 1 24 CYS C C -10.188 -3.653 2.263 1.00 . A A . 24 CYS C 1 1
13 15957 1 1 24 CYS CA C -11.398 -3.766 1.338 1.00 . A A . 24 CYS CA 1 1
13 15958 1 1 24 CYS CB C -11.136 -3.037 0.014 1.00 . A A . 24 CYS CB 1 1
13 15959 1 1 24 CYS H H -12.532 -2.330 2.402 1.00 . A A . 24 CYS H 1 1
13 15960 1 1 24 CYS HA H -11.586 -4.810 1.135 1.00 . A A . 24 CYS HA 1 1
13 15961 1 1 24 CYS HB2 H -10.675 -2.084 0.217 1.00 . A A . 24 CYS HB2 1 1
13 15962 1 1 24 CYS HB3 H -10.468 -3.631 -0.595 1.00 . A A . 24 CYS HB3 1 1
13 15963 1 1 24 CYS HG H -13.388 -1.877 -0.284 1.00 . A A . 24 CYS HG 1 1
13 15964 1 1 24 CYS N N -12.583 -3.216 1.988 1.00 . A A . 24 CYS N 1 1
13 15965 1 1 24 CYS O O -10.139 -2.780 3.129 1.00 . A A . 24 CYS O 1 1
13 15966 1 1 24 CYS SG S -12.631 -2.731 -0.957 1.00 . A A . 24 CYS SG 1 1
13 15967 1 1 25 GLN C C -6.962 -5.454 2.297 1.00 . A A . 25 GLN C 1 1
13 15968 1 1 25 GLN CA C -8.017 -4.542 2.904 1.00 . A A . 25 GLN CA 1 1
13 15969 1 1 25 GLN CB C -8.349 -5.001 4.325 1.00 . A A . 25 GLN CB 1 1
13 15970 1 1 25 GLN CD C -9.234 -6.844 5.808 1.00 . A A . 25 GLN CD 1 1
13 15971 1 1 25 GLN CG C -8.920 -6.409 4.390 1.00 . A A . 25 GLN CG 1 1
13 15972 1 1 25 GLN H H -9.300 -5.204 1.369 1.00 . A A . 25 GLN H 1 1
13 15973 1 1 25 GLN HA H -7.633 -3.533 2.938 1.00 . A A . 25 GLN HA 1 1
13 15974 1 1 25 GLN HB2 H -7.449 -4.973 4.919 1.00 . A A . 25 GLN HB2 1 1
13 15975 1 1 25 GLN HB3 H -9.073 -4.323 4.750 1.00 . A A . 25 GLN HB3 1 1
13 15976 1 1 25 GLN HE21 H -10.713 -8.000 5.154 1.00 . A A . 25 GLN HE21 1 1
13 15977 1 1 25 GLN HE22 H -10.462 -7.999 6.863 1.00 . A A . 25 GLN HE22 1 1
13 15978 1 1 25 GLN HG2 H -9.830 -6.443 3.810 1.00 . A A . 25 GLN HG2 1 1
13 15979 1 1 25 GLN HG3 H -8.200 -7.095 3.969 1.00 . A A . 25 GLN HG3 1 1
13 15980 1 1 25 GLN N N -9.215 -4.539 2.079 1.00 . A A . 25 GLN N 1 1
13 15981 1 1 25 GLN NE2 N -10.237 -7.701 5.956 1.00 . A A . 25 GLN NE2 1 1
13 15982 1 1 25 GLN O O -7.257 -6.578 1.893 1.00 . A A . 25 GLN O 1 1
13 15983 1 1 25 GLN OE1 O -8.581 -6.415 6.760 1.00 . A A . 25 GLN OE1 1 1
13 15984 1 1 26 LEU C C -3.381 -5.639 2.523 1.00 . A A . 26 LEU C 1 1
13 15985 1 1 26 LEU CA C -4.634 -5.741 1.666 1.00 . A A . 26 LEU CA 1 1
13 15986 1 1 26 LEU CB C -4.331 -5.271 0.244 1.00 . A A . 26 LEU CB 1 1
13 15987 1 1 26 LEU CD1 C -3.298 -3.610 -1.321 1.00 . A A . 26 LEU CD1 1 1
13 15988 1 1 26 LEU CD2 C -4.398 -2.825 0.786 1.00 . A A . 26 LEU CD2 1 1
13 15989 1 1 26 LEU CG C -3.590 -3.937 0.135 1.00 . A A . 26 LEU CG 1 1
13 15990 1 1 26 LEU H H -5.566 -4.062 2.585 1.00 . A A . 26 LEU H 1 1
13 15991 1 1 26 LEU HA H -4.943 -6.773 1.634 1.00 . A A . 26 LEU HA 1 1
13 15992 1 1 26 LEU HB2 H -3.735 -6.029 -0.242 1.00 . A A . 26 LEU HB2 1 1
13 15993 1 1 26 LEU HB3 H -5.267 -5.180 -0.287 1.00 . A A . 26 LEU HB3 1 1
13 15994 1 1 26 LEU HD11 H -4.191 -3.226 -1.792 1.00 . A A . 26 LEU HD11 1 1
13 15995 1 1 26 LEU HD12 H -2.980 -4.506 -1.833 1.00 . A A . 26 LEU HD12 1 1
13 15996 1 1 26 LEU HD13 H -2.515 -2.871 -1.374 1.00 . A A . 26 LEU HD13 1 1
13 15997 1 1 26 LEU HD21 H -4.257 -2.858 1.856 1.00 . A A . 26 LEU HD21 1 1
13 15998 1 1 26 LEU HD22 H -5.445 -2.958 0.559 1.00 . A A . 26 LEU HD22 1 1
13 15999 1 1 26 LEU HD23 H -4.067 -1.870 0.409 1.00 . A A . 26 LEU HD23 1 1
13 16000 1 1 26 LEU HG H -2.647 -4.015 0.654 1.00 . A A . 26 LEU HG 1 1
13 16001 1 1 26 LEU N N -5.735 -4.964 2.235 1.00 . A A . 26 LEU N 1 1
13 16002 1 1 26 LEU O O -3.294 -4.799 3.419 1.00 . A A . 26 LEU O 1 1
13 16003 1 1 27 ARG C C -0.076 -5.666 2.290 1.00 . A A . 27 ARG C 1 1
13 16004 1 1 27 ARG CA C -1.154 -6.495 2.980 1.00 . A A . 27 ARG CA 1 1
13 16005 1 1 27 ARG CB C -0.661 -7.932 3.171 1.00 . A A . 27 ARG CB 1 1
13 16006 1 1 27 ARG CD C -1.040 -10.198 4.186 1.00 . A A . 27 ARG CD 1 1
13 16007 1 1 27 ARG CG C -1.575 -8.782 4.037 1.00 . A A . 27 ARG CG 1 1
13 16008 1 1 27 ARG CZ C -1.545 -12.208 5.518 1.00 . A A . 27 ARG CZ 1 1
13 16009 1 1 27 ARG H H -2.510 -7.115 1.475 1.00 . A A . 27 ARG H 1 1
13 16010 1 1 27 ARG HA H -1.357 -6.067 3.948 1.00 . A A . 27 ARG HA 1 1
13 16011 1 1 27 ARG HB2 H -0.581 -8.402 2.202 1.00 . A A . 27 ARG HB2 1 1
13 16012 1 1 27 ARG HB3 H 0.315 -7.907 3.631 1.00 . A A . 27 ARG HB3 1 1
13 16013 1 1 27 ARG HD2 H -0.961 -10.644 3.206 1.00 . A A . 27 ARG HD2 1 1
13 16014 1 1 27 ARG HD3 H -0.059 -10.151 4.639 1.00 . A A . 27 ARG HD3 1 1
13 16015 1 1 27 ARG HE H -2.807 -10.692 5.211 1.00 . A A . 27 ARG HE 1 1
13 16016 1 1 27 ARG HG2 H -1.650 -8.333 5.014 1.00 . A A . 27 ARG HG2 1 1
13 16017 1 1 27 ARG HG3 H -2.553 -8.824 3.581 1.00 . A A . 27 ARG HG3 1 1
13 16018 1 1 27 ARG HH11 H 0.314 -12.177 4.721 1.00 . A A . 27 ARG HH11 1 1
13 16019 1 1 27 ARG HH12 H -0.068 -13.582 5.657 1.00 . A A . 27 ARG HH12 1 1
13 16020 1 1 27 ARG HH21 H -3.310 -12.538 6.446 1.00 . A A . 27 ARG HH21 1 1
13 16021 1 1 27 ARG HH22 H -2.125 -13.788 6.637 1.00 . A A . 27 ARG HH22 1 1
13 16022 1 1 27 ARG N N -2.398 -6.486 2.225 1.00 . A A . 27 ARG N 1 1
13 16023 1 1 27 ARG NE N -1.907 -11.029 5.017 1.00 . A A . 27 ARG NE 1 1
13 16024 1 1 27 ARG NH1 N -0.334 -12.696 5.279 1.00 . A A . 27 ARG NH1 1 1
13 16025 1 1 27 ARG NH2 N -2.396 -12.901 6.262 1.00 . A A . 27 ARG NH2 1 1
13 16026 1 1 27 ARG O O -0.138 -5.422 1.086 1.00 . A A . 27 ARG O 1 1
13 16027 1 1 28 LEU C C 3.339 -5.040 2.979 1.00 . A A . 28 LEU C 1 1
13 16028 1 1 28 LEU CA C 2.015 -4.436 2.540 1.00 . A A . 28 LEU CA 1 1
13 16029 1 1 28 LEU CB C 1.960 -2.996 3.047 1.00 . A A . 28 LEU CB 1 1
13 16030 1 1 28 LEU CD1 C 0.938 -1.945 1.021 1.00 . A A . 28 LEU CD1 1 1
13 16031 1 1 28 LEU CD2 C -0.538 -2.783 2.855 1.00 . A A . 28 LEU CD2 1 1
13 16032 1 1 28 LEU CG C 0.803 -2.146 2.520 1.00 . A A . 28 LEU CG 1 1
13 16033 1 1 28 LEU H H 0.879 -5.425 4.028 1.00 . A A . 28 LEU H 1 1
13 16034 1 1 28 LEU HA H 1.956 -4.439 1.459 1.00 . A A . 28 LEU HA 1 1
13 16035 1 1 28 LEU HB2 H 1.907 -3.024 4.124 1.00 . A A . 28 LEU HB2 1 1
13 16036 1 1 28 LEU HB3 H 2.884 -2.510 2.768 1.00 . A A . 28 LEU HB3 1 1
13 16037 1 1 28 LEU HD11 H 1.830 -1.372 0.814 1.00 . A A . 28 LEU HD11 1 1
13 16038 1 1 28 LEU HD12 H 0.074 -1.413 0.649 1.00 . A A . 28 LEU HD12 1 1
13 16039 1 1 28 LEU HD13 H 1.007 -2.906 0.535 1.00 . A A . 28 LEU HD13 1 1
13 16040 1 1 28 LEU HD21 H -0.882 -3.363 2.012 1.00 . A A . 28 LEU HD21 1 1
13 16041 1 1 28 LEU HD22 H -1.258 -2.008 3.076 1.00 . A A . 28 LEU HD22 1 1
13 16042 1 1 28 LEU HD23 H -0.427 -3.426 3.713 1.00 . A A . 28 LEU HD23 1 1
13 16043 1 1 28 LEU HG H 0.841 -1.175 2.988 1.00 . A A . 28 LEU HG 1 1
13 16044 1 1 28 LEU N N 0.905 -5.222 3.068 1.00 . A A . 28 LEU N 1 1
13 16045 1 1 28 LEU O O 3.390 -5.798 3.943 1.00 . A A . 28 LEU O 1 1
13 16046 1 1 29 ARG C C 6.709 -3.994 2.551 1.00 . A A . 29 ARG C 1 1
13 16047 1 1 29 ARG CA C 5.741 -5.170 2.597 1.00 . A A . 29 ARG CA 1 1
13 16048 1 1 29 ARG CB C 6.179 -6.267 1.626 1.00 . A A . 29 ARG CB 1 1
13 16049 1 1 29 ARG CD C 7.303 -7.896 3.172 1.00 . A A . 29 ARG CD 1 1
13 16050 1 1 29 ARG CG C 7.491 -6.932 2.012 1.00 . A A . 29 ARG CG 1 1
13 16051 1 1 29 ARG CZ C 6.259 -10.094 3.565 1.00 . A A . 29 ARG CZ 1 1
13 16052 1 1 29 ARG H H 4.284 -4.106 1.495 1.00 . A A . 29 ARG H 1 1
13 16053 1 1 29 ARG HA H 5.718 -5.567 3.601 1.00 . A A . 29 ARG HA 1 1
13 16054 1 1 29 ARG HB2 H 5.412 -7.027 1.595 1.00 . A A . 29 ARG HB2 1 1
13 16055 1 1 29 ARG HB3 H 6.293 -5.841 0.642 1.00 . A A . 29 ARG HB3 1 1
13 16056 1 1 29 ARG HD2 H 8.266 -8.297 3.452 1.00 . A A . 29 ARG HD2 1 1
13 16057 1 1 29 ARG HD3 H 6.882 -7.357 4.007 1.00 . A A . 29 ARG HD3 1 1
13 16058 1 1 29 ARG HE H 5.902 -8.923 1.991 1.00 . A A . 29 ARG HE 1 1
13 16059 1 1 29 ARG HG2 H 7.871 -7.478 1.161 1.00 . A A . 29 ARG HG2 1 1
13 16060 1 1 29 ARG HG3 H 8.199 -6.170 2.299 1.00 . A A . 29 ARG HG3 1 1
13 16061 1 1 29 ARG HH11 H 7.555 -9.515 5.006 1.00 . A A . 29 ARG HH11 1 1
13 16062 1 1 29 ARG HH12 H 6.812 -11.059 5.253 1.00 . A A . 29 ARG HH12 1 1
13 16063 1 1 29 ARG HH21 H 4.917 -10.946 2.319 1.00 . A A . 29 ARG HH21 1 1
13 16064 1 1 29 ARG HH22 H 5.313 -11.873 3.727 1.00 . A A . 29 ARG HH22 1 1
13 16065 1 1 29 ARG N N 4.402 -4.696 2.269 1.00 . A A . 29 ARG N 1 1
13 16066 1 1 29 ARG NE N 6.412 -9.001 2.823 1.00 . A A . 29 ARG NE 1 1
13 16067 1 1 29 ARG NH1 N 6.931 -10.233 4.701 1.00 . A A . 29 ARG NH1 1 1
13 16068 1 1 29 ARG NH2 N 5.428 -11.049 3.171 1.00 . A A . 29 ARG NH2 1 1
13 16069 1 1 29 ARG O O 7.223 -3.641 1.493 1.00 . A A . 29 ARG O 1 1
13 16070 1 1 30 LEU C C 9.212 -2.562 4.300 1.00 . A A . 30 LEU C 1 1
13 16071 1 1 30 LEU CA C 7.821 -2.222 3.784 1.00 . A A . 30 LEU CA 1 1
13 16072 1 1 30 LEU CB C 7.217 -1.153 4.689 1.00 . A A . 30 LEU CB 1 1
13 16073 1 1 30 LEU CD1 C 5.469 -0.568 6.383 1.00 . A A . 30 LEU CD1 1 1
13 16074 1 1 30 LEU CD2 C 4.784 -0.956 4.024 1.00 . A A . 30 LEU CD2 1 1
13 16075 1 1 30 LEU CG C 5.754 -1.360 5.122 1.00 . A A . 30 LEU CG 1 1
13 16076 1 1 30 LEU H H 6.546 -3.738 4.523 1.00 . A A . 30 LEU H 1 1
13 16077 1 1 30 LEU HA H 7.919 -1.826 2.793 1.00 . A A . 30 LEU HA 1 1
13 16078 1 1 30 LEU HB2 H 7.827 -1.117 5.577 1.00 . A A . 30 LEU HB2 1 1
13 16079 1 1 30 LEU HB3 H 7.288 -0.201 4.184 1.00 . A A . 30 LEU HB3 1 1
13 16080 1 1 30 LEU HD11 H 6.158 -0.868 7.160 1.00 . A A . 30 LEU HD11 1 1
13 16081 1 1 30 LEU HD12 H 4.458 -0.761 6.705 1.00 . A A . 30 LEU HD12 1 1
13 16082 1 1 30 LEU HD13 H 5.589 0.485 6.182 1.00 . A A . 30 LEU HD13 1 1
13 16083 1 1 30 LEU HD21 H 4.915 0.089 3.793 1.00 . A A . 30 LEU HD21 1 1
13 16084 1 1 30 LEU HD22 H 3.772 -1.124 4.361 1.00 . A A . 30 LEU HD22 1 1
13 16085 1 1 30 LEU HD23 H 4.969 -1.549 3.141 1.00 . A A . 30 LEU HD23 1 1
13 16086 1 1 30 LEU HG H 5.591 -2.400 5.342 1.00 . A A . 30 LEU HG 1 1
13 16087 1 1 30 LEU N N 6.950 -3.389 3.707 1.00 . A A . 30 LEU N 1 1
13 16088 1 1 30 LEU O O 9.467 -3.673 4.747 1.00 . A A . 30 LEU O 1 1
13 16089 1 1 31 SER C C 12.142 -2.997 4.085 1.00 . A A . 31 SER C 1 1
13 16090 1 1 31 SER CA C 11.498 -1.742 4.674 1.00 . A A . 31 SER CA 1 1
13 16091 1 1 31 SER CB C 11.557 -1.797 6.202 1.00 . A A . 31 SER CB 1 1
13 16092 1 1 31 SER H H 9.839 -0.715 3.848 1.00 . A A . 31 SER H 1 1
13 16093 1 1 31 SER HA H 12.054 -0.880 4.338 1.00 . A A . 31 SER HA 1 1
13 16094 1 1 31 SER HB2 H 12.590 -1.823 6.517 1.00 . A A . 31 SER HB2 1 1
13 16095 1 1 31 SER HB3 H 11.078 -0.921 6.611 1.00 . A A . 31 SER HB3 1 1
13 16096 1 1 31 SER HG H 11.391 -3.735 6.439 1.00 . A A . 31 SER HG 1 1
13 16097 1 1 31 SER N N 10.113 -1.578 4.222 1.00 . A A . 31 SER N 1 1
13 16098 1 1 31 SER O O 13.281 -3.321 4.410 1.00 . A A . 31 SER O 1 1
13 16099 1 1 31 SER OG O 10.902 -2.950 6.697 1.00 . A A . 31 SER OG 1 1
13 16100 1 1 32 THR C C 11.530 -6.121 3.441 1.00 . A A . 32 THR C 1 1
13 16101 1 1 32 THR CA C 11.852 -4.917 2.570 1.00 . A A . 32 THR CA 1 1
13 16102 1 1 32 THR CB C 13.363 -4.922 2.239 1.00 . A A . 32 THR CB 1 1
13 16103 1 1 32 THR CG2 C 13.776 -3.639 1.530 1.00 . A A . 32 THR CG2 1 1
13 16104 1 1 32 THR H H 10.482 -3.385 3.054 1.00 . A A . 32 THR H 1 1
13 16105 1 1 32 THR HA H 11.304 -5.012 1.642 1.00 . A A . 32 THR HA 1 1
13 16106 1 1 32 THR HB H 13.561 -5.754 1.578 1.00 . A A . 32 THR HB 1 1
13 16107 1 1 32 THR HG1 H 14.002 -5.976 3.779 1.00 . A A . 32 THR HG1 1 1
13 16108 1 1 32 THR HG21 H 13.257 -3.568 0.585 1.00 . A A . 32 THR HG21 1 1
13 16109 1 1 32 THR HG22 H 14.841 -3.654 1.353 1.00 . A A . 32 THR HG22 1 1
13 16110 1 1 32 THR HG23 H 13.526 -2.788 2.142 1.00 . A A . 32 THR HG23 1 1
13 16111 1 1 32 THR N N 11.397 -3.689 3.225 1.00 . A A . 32 THR N 1 1
13 16112 1 1 32 THR O O 12.082 -7.206 3.252 1.00 . A A . 32 THR O 1 1
13 16113 1 1 32 THR OG1 O 14.139 -5.092 3.431 1.00 . A A . 32 THR OG1 1 1
13 16114 1 1 33 GLY C C 9.291 -6.509 6.356 1.00 . A A . 33 GLY C 1 1
13 16115 1 1 33 GLY CA C 10.240 -6.994 5.287 1.00 . A A . 33 GLY CA 1 1
13 16116 1 1 33 GLY H H 10.226 -5.020 4.509 1.00 . A A . 33 GLY H 1 1
13 16117 1 1 33 GLY HA2 H 9.753 -7.770 4.710 1.00 . A A . 33 GLY HA2 1 1
13 16118 1 1 33 GLY HA3 H 11.123 -7.403 5.760 1.00 . A A . 33 GLY HA3 1 1
13 16119 1 1 33 GLY N N 10.630 -5.919 4.399 1.00 . A A . 33 GLY N 1 1
13 16120 1 1 33 GLY O O 9.288 -7.014 7.479 1.00 . A A . 33 GLY O 1 1
13 16121 1 1 34 LYS C C 6.113 -5.236 6.444 1.00 . A A . 34 LYS C 1 1
13 16122 1 1 34 LYS CA C 7.530 -4.938 6.917 1.00 . A A . 34 LYS CA 1 1
13 16123 1 1 34 LYS CB C 7.775 -3.433 6.999 1.00 . A A . 34 LYS CB 1 1
13 16124 1 1 34 LYS CD C 6.585 -3.447 9.223 1.00 . A A . 34 LYS CD 1 1
13 16125 1 1 34 LYS CE C 5.243 -3.218 8.559 1.00 . A A . 34 LYS CE 1 1
13 16126 1 1 34 LYS CG C 7.720 -2.863 8.403 1.00 . A A . 34 LYS CG 1 1
13 16127 1 1 34 LYS H H 8.531 -5.167 5.080 1.00 . A A . 34 LYS H 1 1
13 16128 1 1 34 LYS HA H 7.683 -5.381 7.890 1.00 . A A . 34 LYS HA 1 1
13 16129 1 1 34 LYS HB2 H 8.756 -3.228 6.606 1.00 . A A . 34 LYS HB2 1 1
13 16130 1 1 34 LYS HB3 H 7.051 -2.927 6.392 1.00 . A A . 34 LYS HB3 1 1
13 16131 1 1 34 LYS HD2 H 6.742 -4.509 9.334 1.00 . A A . 34 LYS HD2 1 1
13 16132 1 1 34 LYS HD3 H 6.579 -2.979 10.196 1.00 . A A . 34 LYS HD3 1 1
13 16133 1 1 34 LYS HE2 H 5.402 -2.988 7.517 1.00 . A A . 34 LYS HE2 1 1
13 16134 1 1 34 LYS HE3 H 4.669 -4.123 8.640 1.00 . A A . 34 LYS HE3 1 1
13 16135 1 1 34 LYS HG2 H 8.647 -3.091 8.889 1.00 . A A . 34 LYS HG2 1 1
13 16136 1 1 34 LYS HG3 H 7.597 -1.791 8.343 1.00 . A A . 34 LYS HG3 1 1
13 16137 1 1 34 LYS HZ1 H 3.567 -1.984 8.726 1.00 . A A . 34 LYS HZ1 1 1
13 16138 1 1 34 LYS HZ2 H 5.025 -1.215 9.104 1.00 . A A . 34 LYS HZ2 1 1
13 16139 1 1 34 LYS HZ3 H 4.335 -2.301 10.201 1.00 . A A . 34 LYS HZ3 1 1
13 16140 1 1 34 LYS N N 8.485 -5.519 5.999 1.00 . A A . 34 LYS N 1 1
13 16141 1 1 34 LYS NZ N 4.490 -2.102 9.193 1.00 . A A . 34 LYS NZ 1 1
13 16142 1 1 34 LYS O O 5.485 -4.424 5.770 1.00 . A A . 34 LYS O 1 1
13 16143 1 1 35 ASP C C 3.235 -6.391 7.384 1.00 . A A . 35 ASP C 1 1
13 16144 1 1 35 ASP CA C 4.295 -6.829 6.394 1.00 . A A . 35 ASP CA 1 1
13 16145 1 1 35 ASP CB C 4.257 -8.344 6.201 1.00 . A A . 35 ASP CB 1 1
13 16146 1 1 35 ASP CG C 2.892 -8.843 5.768 1.00 . A A . 35 ASP CG 1 1
13 16147 1 1 35 ASP H H 6.128 -6.988 7.380 1.00 . A A . 35 ASP H 1 1
13 16148 1 1 35 ASP HA H 4.087 -6.354 5.447 1.00 . A A . 35 ASP HA 1 1
13 16149 1 1 35 ASP HB2 H 4.976 -8.616 5.439 1.00 . A A . 35 ASP HB2 1 1
13 16150 1 1 35 ASP HB3 H 4.522 -8.827 7.134 1.00 . A A . 35 ASP HB3 1 1
13 16151 1 1 35 ASP N N 5.612 -6.407 6.807 1.00 . A A . 35 ASP N 1 1
13 16152 1 1 35 ASP O O 3.238 -6.773 8.554 1.00 . A A . 35 ASP O 1 1
13 16153 1 1 35 ASP OD1 O 2.644 -8.906 4.546 1.00 . A A . 35 ASP OD1 1 1
13 16154 1 1 35 ASP OD2 O 2.073 -9.170 6.651 1.00 . A A . 35 ASP OD2 1 1
13 16155 1 1 36 LEU C C 0.102 -4.701 6.686 1.00 . A A . 36 LEU C 1 1
13 16156 1 1 36 LEU CA C 1.223 -5.052 7.645 1.00 . A A . 36 LEU CA 1 1
13 16157 1 1 36 LEU CB C 1.643 -3.822 8.452 1.00 . A A . 36 LEU CB 1 1
13 16158 1 1 36 LEU CD1 C 0.214 -4.434 10.417 1.00 . A A . 36 LEU CD1 1 1
13 16159 1 1 36 LEU CD2 C 1.115 -2.113 10.211 1.00 . A A . 36 LEU CD2 1 1
13 16160 1 1 36 LEU CG C 0.597 -3.324 9.451 1.00 . A A . 36 LEU CG 1 1
13 16161 1 1 36 LEU H H 2.418 -5.337 5.931 1.00 . A A . 36 LEU H 1 1
13 16162 1 1 36 LEU HA H 0.883 -5.825 8.318 1.00 . A A . 36 LEU HA 1 1
13 16163 1 1 36 LEU HB2 H 2.546 -4.063 8.994 1.00 . A A . 36 LEU HB2 1 1
13 16164 1 1 36 LEU HB3 H 1.860 -3.020 7.762 1.00 . A A . 36 LEU HB3 1 1
13 16165 1 1 36 LEU HD11 H -0.236 -5.250 9.869 1.00 . A A . 36 LEU HD11 1 1
13 16166 1 1 36 LEU HD12 H -0.493 -4.055 11.141 1.00 . A A . 36 LEU HD12 1 1
13 16167 1 1 36 LEU HD13 H 1.097 -4.788 10.928 1.00 . A A . 36 LEU HD13 1 1
13 16168 1 1 36 LEU HD21 H 0.442 -1.881 11.023 1.00 . A A . 36 LEU HD21 1 1
13 16169 1 1 36 LEU HD22 H 1.174 -1.269 9.541 1.00 . A A . 36 LEU HD22 1 1
13 16170 1 1 36 LEU HD23 H 2.097 -2.328 10.607 1.00 . A A . 36 LEU HD23 1 1
13 16171 1 1 36 LEU HG H -0.292 -3.028 8.915 1.00 . A A . 36 LEU HG 1 1
13 16172 1 1 36 LEU N N 2.335 -5.580 6.876 1.00 . A A . 36 LEU N 1 1
13 16173 1 1 36 LEU O O 0.330 -4.042 5.672 1.00 . A A . 36 LEU O 1 1
13 16174 1 1 37 LYS C C -3.035 -3.671 6.532 1.00 . A A . 37 LYS C 1 1
13 16175 1 1 37 LYS CA C -2.232 -4.900 6.117 1.00 . A A . 37 LYS CA 1 1
13 16176 1 1 37 LYS CB C -3.118 -6.145 6.057 1.00 . A A . 37 LYS CB 1 1
13 16177 1 1 37 LYS CD C -3.621 -6.305 8.518 1.00 . A A . 37 LYS CD 1 1
13 16178 1 1 37 LYS CE C -4.711 -6.383 9.575 1.00 . A A . 37 LYS CE 1 1
13 16179 1 1 37 LYS CG C -4.208 -6.199 7.120 1.00 . A A . 37 LYS CG 1 1
13 16180 1 1 37 LYS H H -1.236 -5.649 7.825 1.00 . A A . 37 LYS H 1 1
13 16181 1 1 37 LYS HA H -1.835 -4.720 5.130 1.00 . A A . 37 LYS HA 1 1
13 16182 1 1 37 LYS HB2 H -3.580 -6.188 5.089 1.00 . A A . 37 LYS HB2 1 1
13 16183 1 1 37 LYS HB3 H -2.491 -7.016 6.178 1.00 . A A . 37 LYS HB3 1 1
13 16184 1 1 37 LYS HD2 H -3.013 -7.196 8.576 1.00 . A A . 37 LYS HD2 1 1
13 16185 1 1 37 LYS HD3 H -3.008 -5.437 8.708 1.00 . A A . 37 LYS HD3 1 1
13 16186 1 1 37 LYS HE2 H -5.314 -7.259 9.388 1.00 . A A . 37 LYS HE2 1 1
13 16187 1 1 37 LYS HE3 H -4.246 -6.468 10.547 1.00 . A A . 37 LYS HE3 1 1
13 16188 1 1 37 LYS HG2 H -4.806 -5.302 7.058 1.00 . A A . 37 LYS HG2 1 1
13 16189 1 1 37 LYS HG3 H -4.833 -7.062 6.936 1.00 . A A . 37 LYS HG3 1 1
13 16190 1 1 37 LYS HZ1 H -5.022 -4.323 9.737 1.00 . A A . 37 LYS HZ1 1 1
13 16191 1 1 37 LYS HZ2 H -6.317 -5.258 10.296 1.00 . A A . 37 LYS HZ2 1 1
13 16192 1 1 37 LYS HZ3 H -6.053 -5.089 8.634 1.00 . A A . 37 LYS HZ3 1 1
13 16193 1 1 37 LYS N N -1.103 -5.146 6.995 1.00 . A A . 37 LYS N 1 1
13 16194 1 1 37 LYS NZ N -5.587 -5.180 9.560 1.00 . A A . 37 LYS NZ 1 1
13 16195 1 1 37 LYS O O -3.396 -3.505 7.696 1.00 . A A . 37 LYS O 1 1
13 16196 1 1 38 LEU C C -5.470 -1.741 5.173 1.00 . A A . 38 LEU C 1 1
13 16197 1 1 38 LEU CA C -4.073 -1.596 5.778 1.00 . A A . 38 LEU CA 1 1
13 16198 1 1 38 LEU CB C -3.346 -0.385 5.168 1.00 . A A . 38 LEU CB 1 1
13 16199 1 1 38 LEU CD1 C -4.672 1.507 6.155 1.00 . A A . 38 LEU CD1 1 1
13 16200 1 1 38 LEU CD2 C -3.475 1.819 3.983 1.00 . A A . 38 LEU CD2 1 1
13 16201 1 1 38 LEU CG C -4.225 0.834 4.866 1.00 . A A . 38 LEU CG 1 1
13 16202 1 1 38 LEU H H -2.974 -3.003 4.651 1.00 . A A . 38 LEU H 1 1
13 16203 1 1 38 LEU HA H -4.167 -1.452 6.845 1.00 . A A . 38 LEU HA 1 1
13 16204 1 1 38 LEU HB2 H -2.567 -0.074 5.856 1.00 . A A . 38 LEU HB2 1 1
13 16205 1 1 38 LEU HB3 H -2.880 -0.701 4.247 1.00 . A A . 38 LEU HB3 1 1
13 16206 1 1 38 LEU HD11 H -3.838 2.036 6.592 1.00 . A A . 38 LEU HD11 1 1
13 16207 1 1 38 LEU HD12 H -5.026 0.760 6.848 1.00 . A A . 38 LEU HD12 1 1
13 16208 1 1 38 LEU HD13 H -5.468 2.205 5.939 1.00 . A A . 38 LEU HD13 1 1
13 16209 1 1 38 LEU HD21 H -3.156 1.322 3.079 1.00 . A A . 38 LEU HD21 1 1
13 16210 1 1 38 LEU HD22 H -2.611 2.193 4.513 1.00 . A A . 38 LEU HD22 1 1
13 16211 1 1 38 LEU HD23 H -4.127 2.641 3.730 1.00 . A A . 38 LEU HD23 1 1
13 16212 1 1 38 LEU HG H -5.109 0.511 4.331 1.00 . A A . 38 LEU HG 1 1
13 16213 1 1 38 LEU N N -3.304 -2.811 5.553 1.00 . A A . 38 LEU N 1 1
13 16214 1 1 38 LEU O O -5.649 -2.412 4.150 1.00 . A A . 38 LEU O 1 1
13 16215 1 1 39 VAL C C -8.090 -0.094 4.296 1.00 . A A . 39 VAL C 1 1
13 16216 1 1 39 VAL CA C -7.830 -1.171 5.347 1.00 . A A . 39 VAL CA 1 1
13 16217 1 1 39 VAL CB C -8.832 -0.999 6.508 1.00 . A A . 39 VAL CB 1 1
13 16218 1 1 39 VAL CG1 C -8.676 0.365 7.163 1.00 . A A . 39 VAL CG1 1 1
13 16219 1 1 39 VAL CG2 C -10.258 -1.203 6.017 1.00 . A A . 39 VAL CG2 1 1
13 16220 1 1 39 VAL H H -6.246 -0.622 6.635 1.00 . A A . 39 VAL H 1 1
13 16221 1 1 39 VAL HA H -7.993 -2.140 4.900 1.00 . A A . 39 VAL HA 1 1
13 16222 1 1 39 VAL HB H -8.621 -1.755 7.251 1.00 . A A . 39 VAL HB 1 1
13 16223 1 1 39 VAL HG11 H -9.391 0.462 7.967 1.00 . A A . 39 VAL HG11 1 1
13 16224 1 1 39 VAL HG12 H -8.852 1.138 6.431 1.00 . A A . 39 VAL HG12 1 1
13 16225 1 1 39 VAL HG13 H -7.676 0.464 7.558 1.00 . A A . 39 VAL HG13 1 1
13 16226 1 1 39 VAL HG21 H -10.359 -2.197 5.606 1.00 . A A . 39 VAL HG21 1 1
13 16227 1 1 39 VAL HG22 H -10.483 -0.474 5.253 1.00 . A A . 39 VAL HG22 1 1
13 16228 1 1 39 VAL HG23 H -10.944 -1.082 6.842 1.00 . A A . 39 VAL HG23 1 1
13 16229 1 1 39 VAL N N -6.453 -1.120 5.818 1.00 . A A . 39 VAL N 1 1
13 16230 1 1 39 VAL O O -7.747 1.072 4.487 1.00 . A A . 39 VAL O 1 1
13 16231 1 1 40 VAL C C -10.411 0.158 1.565 1.00 . A A . 40 VAL C 1 1
13 16232 1 1 40 VAL CA C -9.006 0.416 2.097 1.00 . A A . 40 VAL CA 1 1
13 16233 1 1 40 VAL CB C -7.983 0.271 0.953 1.00 . A A . 40 VAL CB 1 1
13 16234 1 1 40 VAL CG1 C -6.635 0.836 1.371 1.00 . A A . 40 VAL CG1 1 1
13 16235 1 1 40 VAL CG2 C -7.846 -1.186 0.543 1.00 . A A . 40 VAL CG2 1 1
13 16236 1 1 40 VAL H H -8.941 -1.445 3.099 1.00 . A A . 40 VAL H 1 1
13 16237 1 1 40 VAL HA H -8.951 1.425 2.479 1.00 . A A . 40 VAL HA 1 1
13 16238 1 1 40 VAL HB H -8.335 0.834 0.101 1.00 . A A . 40 VAL HB 1 1
13 16239 1 1 40 VAL HG11 H -6.272 0.298 2.233 1.00 . A A . 40 VAL HG11 1 1
13 16240 1 1 40 VAL HG12 H -6.744 1.882 1.618 1.00 . A A . 40 VAL HG12 1 1
13 16241 1 1 40 VAL HG13 H -5.933 0.729 0.558 1.00 . A A . 40 VAL HG13 1 1
13 16242 1 1 40 VAL HG21 H -8.786 -1.538 0.144 1.00 . A A . 40 VAL HG21 1 1
13 16243 1 1 40 VAL HG22 H -7.575 -1.778 1.406 1.00 . A A . 40 VAL HG22 1 1
13 16244 1 1 40 VAL HG23 H -7.078 -1.277 -0.210 1.00 . A A . 40 VAL HG23 1 1
13 16245 1 1 40 VAL N N -8.695 -0.500 3.187 1.00 . A A . 40 VAL N 1 1
13 16246 1 1 40 VAL O O -11.030 -0.852 1.895 1.00 . A A . 40 VAL O 1 1
13 16247 1 1 41 ARG C C -12.384 1.722 -1.124 1.00 . A A . 41 ARG C 1 1
13 16248 1 1 41 ARG CA C -12.243 0.925 0.169 1.00 . A A . 41 ARG CA 1 1
13 16249 1 1 41 ARG CB C -13.294 1.376 1.187 1.00 . A A . 41 ARG CB 1 1
13 16250 1 1 41 ARG CD C -15.196 2.475 -0.043 1.00 . A A . 41 ARG CD 1 1
13 16251 1 1 41 ARG CG C -14.728 1.234 0.700 1.00 . A A . 41 ARG CG 1 1
13 16252 1 1 41 ARG CZ C -15.329 4.908 0.318 1.00 . A A . 41 ARG CZ 1 1
13 16253 1 1 41 ARG H H -10.377 1.844 0.493 1.00 . A A . 41 ARG H 1 1
13 16254 1 1 41 ARG HA H -12.393 -0.119 -0.050 1.00 . A A . 41 ARG HA 1 1
13 16255 1 1 41 ARG HB2 H -13.184 0.786 2.084 1.00 . A A . 41 ARG HB2 1 1
13 16256 1 1 41 ARG HB3 H -13.120 2.414 1.427 1.00 . A A . 41 ARG HB3 1 1
13 16257 1 1 41 ARG HD2 H -14.620 2.579 -0.947 1.00 . A A . 41 ARG HD2 1 1
13 16258 1 1 41 ARG HD3 H -16.235 2.355 -0.297 1.00 . A A . 41 ARG HD3 1 1
13 16259 1 1 41 ARG HE H -14.705 3.584 1.674 1.00 . A A . 41 ARG HE 1 1
13 16260 1 1 41 ARG HG2 H -14.790 0.386 0.036 1.00 . A A . 41 ARG HG2 1 1
13 16261 1 1 41 ARG HG3 H -15.372 1.073 1.554 1.00 . A A . 41 ARG HG3 1 1
13 16262 1 1 41 ARG HH11 H -15.919 4.297 -1.518 1.00 . A A . 41 ARG HH11 1 1
13 16263 1 1 41 ARG HH12 H -16.003 6.005 -1.241 1.00 . A A . 41 ARG HH12 1 1
13 16264 1 1 41 ARG HH21 H -14.814 5.830 2.041 1.00 . A A . 41 ARG HH21 1 1
13 16265 1 1 41 ARG HH22 H -15.375 6.875 0.780 1.00 . A A . 41 ARG HH22 1 1
13 16266 1 1 41 ARG N N -10.912 1.067 0.734 1.00 . A A . 41 ARG N 1 1
13 16267 1 1 41 ARG NE N -15.041 3.687 0.759 1.00 . A A . 41 ARG NE 1 1
13 16268 1 1 41 ARG NH1 N -15.788 5.084 -0.915 1.00 . A A . 41 ARG NH1 1 1
13 16269 1 1 41 ARG NH2 N -15.159 5.958 1.111 1.00 . A A . 41 ARG NH2 1 1
13 16270 1 1 41 ARG O O -12.559 2.936 -1.089 1.00 . A A . 41 ARG O 1 1
13 16271 1 1 42 SER C C -11.730 2.936 -3.801 1.00 . A A . 42 SER C 1 1
13 16272 1 1 42 SER CA C -12.409 1.576 -3.604 1.00 . A A . 42 SER CA 1 1
13 16273 1 1 42 SER CB C -13.886 1.685 -3.985 1.00 . A A . 42 SER CB 1 1
13 16274 1 1 42 SER H H -12.095 0.058 -2.177 1.00 . A A . 42 SER H 1 1
13 16275 1 1 42 SER HA H -11.943 0.877 -4.271 1.00 . A A . 42 SER HA 1 1
13 16276 1 1 42 SER HB2 H -13.969 2.027 -5.006 1.00 . A A . 42 SER HB2 1 1
13 16277 1 1 42 SER HB3 H -14.352 0.714 -3.892 1.00 . A A . 42 SER HB3 1 1
13 16278 1 1 42 SER HG H -14.415 3.495 -3.456 1.00 . A A . 42 SER HG 1 1
13 16279 1 1 42 SER N N -12.280 1.015 -2.251 1.00 . A A . 42 SER N 1 1
13 16280 1 1 42 SER O O -11.005 3.128 -4.777 1.00 . A A . 42 SER O 1 1
13 16281 1 1 42 SER OG O -14.564 2.599 -3.143 1.00 . A A . 42 SER OG 1 1
13 16282 1 1 43 THR C C -10.025 5.228 -2.229 1.00 . A A . 43 THR C 1 1
13 16283 1 1 43 THR CA C -11.341 5.184 -2.993 1.00 . A A . 43 THR CA 1 1
13 16284 1 1 43 THR CB C -12.274 6.285 -2.455 1.00 . A A . 43 THR CB 1 1
13 16285 1 1 43 THR CG2 C -12.634 6.029 -0.999 1.00 . A A . 43 THR CG2 1 1
13 16286 1 1 43 THR H H -12.567 3.688 -2.157 1.00 . A A . 43 THR H 1 1
13 16287 1 1 43 THR HA H -11.147 5.383 -4.038 1.00 . A A . 43 THR HA 1 1
13 16288 1 1 43 THR HB H -13.182 6.286 -3.040 1.00 . A A . 43 THR HB 1 1
13 16289 1 1 43 THR HG1 H -10.859 7.588 -2.019 1.00 . A A . 43 THR HG1 1 1
13 16290 1 1 43 THR HG21 H -11.732 5.986 -0.407 1.00 . A A . 43 THR HG21 1 1
13 16291 1 1 43 THR HG22 H -13.162 5.090 -0.917 1.00 . A A . 43 THR HG22 1 1
13 16292 1 1 43 THR HG23 H -13.263 6.828 -0.637 1.00 . A A . 43 THR HG23 1 1
13 16293 1 1 43 THR N N -11.955 3.871 -2.894 1.00 . A A . 43 THR N 1 1
13 16294 1 1 43 THR O O -9.267 6.190 -2.345 1.00 . A A . 43 THR O 1 1
13 16295 1 1 43 THR OG1 O -11.641 7.565 -2.575 1.00 . A A . 43 THR OG1 1 1
13 16296 1 1 44 ASP C C -7.434 3.317 -1.370 1.00 . A A . 44 ASP C 1 1
13 16297 1 1 44 ASP CA C -8.519 4.135 -0.665 1.00 . A A . 44 ASP CA 1 1
13 16298 1 1 44 ASP CB C -8.780 3.571 0.731 1.00 . A A . 44 ASP CB 1 1
13 16299 1 1 44 ASP CG C -9.928 4.271 1.432 1.00 . A A . 44 ASP CG 1 1
13 16300 1 1 44 ASP H H -10.390 3.434 -1.395 1.00 . A A . 44 ASP H 1 1
13 16301 1 1 44 ASP HA H -8.169 5.150 -0.564 1.00 . A A . 44 ASP HA 1 1
13 16302 1 1 44 ASP HB2 H -9.016 2.522 0.652 1.00 . A A . 44 ASP HB2 1 1
13 16303 1 1 44 ASP HB3 H -7.890 3.690 1.332 1.00 . A A . 44 ASP HB3 1 1
13 16304 1 1 44 ASP N N -9.752 4.185 -1.445 1.00 . A A . 44 ASP N 1 1
13 16305 1 1 44 ASP O O -6.693 2.571 -0.732 1.00 . A A . 44 ASP O 1 1
13 16306 1 1 44 ASP OD1 O -11.084 3.826 1.268 1.00 . A A . 44 ASP OD1 1 1
13 16307 1 1 44 ASP OD2 O -9.672 5.266 2.142 1.00 . A A . 44 ASP OD2 1 1
13 16308 1 1 45 THR C C -4.936 3.067 -3.005 1.00 . A A . 45 THR C 1 1
13 16309 1 1 45 THR CA C -6.350 2.755 -3.486 1.00 . A A . 45 THR CA 1 1
13 16310 1 1 45 THR CB C -6.467 3.136 -4.969 1.00 . A A . 45 THR CB 1 1
13 16311 1 1 45 THR CG2 C -7.763 2.603 -5.559 1.00 . A A . 45 THR CG2 1 1
13 16312 1 1 45 THR H H -7.976 4.069 -3.139 1.00 . A A . 45 THR H 1 1
13 16313 1 1 45 THR HA H -6.526 1.690 -3.397 1.00 . A A . 45 THR HA 1 1
13 16314 1 1 45 THR HB H -5.638 2.701 -5.506 1.00 . A A . 45 THR HB 1 1
13 16315 1 1 45 THR HG1 H -7.224 4.944 -4.744 1.00 . A A . 45 THR HG1 1 1
13 16316 1 1 45 THR HG21 H -8.451 2.378 -4.759 1.00 . A A . 45 THR HG21 1 1
13 16317 1 1 45 THR HG22 H -7.561 1.706 -6.124 1.00 . A A . 45 THR HG22 1 1
13 16318 1 1 45 THR HG23 H -8.197 3.349 -6.208 1.00 . A A . 45 THR HG23 1 1
13 16319 1 1 45 THR N N -7.349 3.465 -2.688 1.00 . A A . 45 THR N 1 1
13 16320 1 1 45 THR O O -4.744 3.969 -2.201 1.00 . A A . 45 THR O 1 1
13 16321 1 1 45 THR OG1 O -6.424 4.561 -5.110 1.00 . A A . 45 THR OG1 1 1
13 16322 1 1 46 VAL C C -2.180 3.924 -2.758 1.00 . A A . 46 VAL C 1 1
13 16323 1 1 46 VAL CA C -2.540 2.483 -3.157 1.00 . A A . 46 VAL CA 1 1
13 16324 1 1 46 VAL CB C -1.623 2.006 -4.307 1.00 . A A . 46 VAL CB 1 1
13 16325 1 1 46 VAL CG1 C -0.263 2.683 -4.252 1.00 . A A . 46 VAL CG1 1 1
13 16326 1 1 46 VAL CG2 C -1.461 0.492 -4.254 1.00 . A A . 46 VAL CG2 1 1
13 16327 1 1 46 VAL H H -4.196 1.618 -4.147 1.00 . A A . 46 VAL H 1 1
13 16328 1 1 46 VAL HA H -2.350 1.843 -2.312 1.00 . A A . 46 VAL HA 1 1
13 16329 1 1 46 VAL HB H -2.092 2.264 -5.247 1.00 . A A . 46 VAL HB 1 1
13 16330 1 1 46 VAL HG11 H -0.379 3.739 -4.446 1.00 . A A . 46 VAL HG11 1 1
13 16331 1 1 46 VAL HG12 H 0.386 2.249 -4.998 1.00 . A A . 46 VAL HG12 1 1
13 16332 1 1 46 VAL HG13 H 0.168 2.543 -3.271 1.00 . A A . 46 VAL HG13 1 1
13 16333 1 1 46 VAL HG21 H -2.424 0.032 -4.093 1.00 . A A . 46 VAL HG21 1 1
13 16334 1 1 46 VAL HG22 H -0.790 0.219 -3.443 1.00 . A A . 46 VAL HG22 1 1
13 16335 1 1 46 VAL HG23 H -1.050 0.147 -5.190 1.00 . A A . 46 VAL HG23 1 1
13 16336 1 1 46 VAL N N -3.957 2.317 -3.516 1.00 . A A . 46 VAL N 1 1
13 16337 1 1 46 VAL O O -1.299 4.137 -1.928 1.00 . A A . 46 VAL O 1 1
13 16338 1 1 47 PHE C C -3.009 6.569 -1.595 1.00 . A A . 47 PHE C 1 1
13 16339 1 1 47 PHE CA C -2.602 6.305 -3.030 1.00 . A A . 47 PHE CA 1 1
13 16340 1 1 47 PHE CB C -3.360 7.213 -3.996 1.00 . A A . 47 PHE CB 1 1
13 16341 1 1 47 PHE CD1 C -4.249 9.227 -2.794 1.00 . A A . 47 PHE CD1 1 1
13 16342 1 1 47 PHE CD2 C -2.303 9.482 -4.147 1.00 . A A . 47 PHE CD2 1 1
13 16343 1 1 47 PHE CE1 C -4.200 10.568 -2.464 1.00 . A A . 47 PHE CE1 1 1
13 16344 1 1 47 PHE CE2 C -2.248 10.824 -3.821 1.00 . A A . 47 PHE CE2 1 1
13 16345 1 1 47 PHE CG C -3.302 8.670 -3.638 1.00 . A A . 47 PHE CG 1 1
13 16346 1 1 47 PHE CZ C -3.197 11.367 -2.978 1.00 . A A . 47 PHE CZ 1 1
13 16347 1 1 47 PHE H H -3.532 4.679 -4.016 1.00 . A A . 47 PHE H 1 1
13 16348 1 1 47 PHE HA H -1.542 6.492 -3.118 1.00 . A A . 47 PHE HA 1 1
13 16349 1 1 47 PHE HB2 H -2.937 7.098 -4.977 1.00 . A A . 47 PHE HB2 1 1
13 16350 1 1 47 PHE HB3 H -4.397 6.913 -4.023 1.00 . A A . 47 PHE HB3 1 1
13 16351 1 1 47 PHE HD1 H -5.033 8.602 -2.391 1.00 . A A . 47 PHE HD1 1 1
13 16352 1 1 47 PHE HD2 H -1.559 9.058 -4.806 1.00 . A A . 47 PHE HD2 1 1
13 16353 1 1 47 PHE HE1 H -4.945 10.990 -1.806 1.00 . A A . 47 PHE HE1 1 1
13 16354 1 1 47 PHE HE2 H -1.463 11.446 -4.224 1.00 . A A . 47 PHE HE2 1 1
13 16355 1 1 47 PHE HZ H -3.157 12.414 -2.722 1.00 . A A . 47 PHE HZ 1 1
13 16356 1 1 47 PHE N N -2.850 4.902 -3.356 1.00 . A A . 47 PHE N 1 1
13 16357 1 1 47 PHE O O -2.174 6.918 -0.762 1.00 . A A . 47 PHE O 1 1
13 16358 1 1 48 HIS C C -4.102 5.494 0.897 1.00 . A A . 48 HIS C 1 1
13 16359 1 1 48 HIS CA C -4.746 6.585 0.065 1.00 . A A . 48 HIS CA 1 1
13 16360 1 1 48 HIS CB C -6.254 6.497 0.165 1.00 . A A . 48 HIS CB 1 1
13 16361 1 1 48 HIS CD2 C -7.605 8.672 -0.254 1.00 . A A . 48 HIS CD2 1 1
13 16362 1 1 48 HIS CE1 C -7.767 8.533 -2.436 1.00 . A A . 48 HIS CE1 1 1
13 16363 1 1 48 HIS CG C -6.972 7.538 -0.637 1.00 . A A . 48 HIS CG 1 1
13 16364 1 1 48 HIS H H -4.933 6.187 -2.004 1.00 . A A . 48 HIS H 1 1
13 16365 1 1 48 HIS HA H -4.411 7.550 0.417 1.00 . A A . 48 HIS HA 1 1
13 16366 1 1 48 HIS HB2 H -6.569 5.525 -0.184 1.00 . A A . 48 HIS HB2 1 1
13 16367 1 1 48 HIS HB3 H -6.535 6.618 1.201 1.00 . A A . 48 HIS HB3 1 1
13 16368 1 1 48 HIS HD1 H -6.738 6.771 -2.587 1.00 . A A . 48 HIS HD1 1 1
13 16369 1 1 48 HIS HD2 H -7.710 9.036 0.759 1.00 . A A . 48 HIS HD2 1 1
13 16370 1 1 48 HIS HE1 H -8.013 8.752 -3.465 1.00 . A A . 48 HIS HE1 1 1
13 16371 1 1 48 HIS HE2 H -8.667 10.063 -1.415 1.00 . A A . 48 HIS HE2 1 1
13 16372 1 1 48 HIS N N -4.291 6.415 -1.299 1.00 . A A . 48 HIS N 1 1
13 16373 1 1 48 HIS ND1 N -7.093 7.480 -2.010 1.00 . A A . 48 HIS ND1 1 1
13 16374 1 1 48 HIS NE2 N -8.090 9.271 -1.390 1.00 . A A . 48 HIS NE2 1 1
13 16375 1 1 48 HIS O O -3.681 5.715 2.027 1.00 . A A . 48 HIS O 1 1
13 16376 1 1 49 MET C C -2.033 3.651 1.446 1.00 . A A . 49 MET C 1 1
13 16377 1 1 49 MET CA C -3.387 3.173 0.953 1.00 . A A . 49 MET CA 1 1
13 16378 1 1 49 MET CB C -3.183 2.043 -0.052 1.00 . A A . 49 MET CB 1 1
13 16379 1 1 49 MET CE C -3.388 -0.589 -1.808 1.00 . A A . 49 MET CE 1 1
13 16380 1 1 49 MET CG C -2.866 0.703 0.586 1.00 . A A . 49 MET CG 1 1
13 16381 1 1 49 MET H H -4.484 4.165 -0.542 1.00 . A A . 49 MET H 1 1
13 16382 1 1 49 MET HA H -3.988 2.834 1.772 1.00 . A A . 49 MET HA 1 1
13 16383 1 1 49 MET HB2 H -4.074 1.936 -0.651 1.00 . A A . 49 MET HB2 1 1
13 16384 1 1 49 MET HB3 H -2.359 2.310 -0.694 1.00 . A A . 49 MET HB3 1 1
13 16385 1 1 49 MET HE1 H -3.620 0.385 -2.209 1.00 . A A . 49 MET HE1 1 1
13 16386 1 1 49 MET HE2 H -4.271 -1.011 -1.354 1.00 . A A . 49 MET HE2 1 1
13 16387 1 1 49 MET HE3 H -3.049 -1.236 -2.606 1.00 . A A . 49 MET HE3 1 1
13 16388 1 1 49 MET HG2 H -2.191 0.863 1.415 1.00 . A A . 49 MET HG2 1 1
13 16389 1 1 49 MET HG3 H -3.784 0.263 0.948 1.00 . A A . 49 MET HG3 1 1
13 16390 1 1 49 MET N N -4.047 4.296 0.318 1.00 . A A . 49 MET N 1 1
13 16391 1 1 49 MET O O -1.606 3.357 2.561 1.00 . A A . 49 MET O 1 1
13 16392 1 1 49 MET SD S -2.095 -0.438 -0.575 1.00 . A A . 49 MET SD 1 1
13 16393 1 1 50 LYS C C -0.263 6.107 1.877 1.00 . A A . 50 LYS C 1 1
13 16394 1 1 50 LYS CA C -0.088 4.999 0.853 1.00 . A A . 50 LYS CA 1 1
13 16395 1 1 50 LYS CB C 0.532 5.552 -0.434 1.00 . A A . 50 LYS CB 1 1
13 16396 1 1 50 LYS CD C 2.391 6.849 -1.519 1.00 . A A . 50 LYS CD 1 1
13 16397 1 1 50 LYS CE C 1.785 8.185 -1.919 1.00 . A A . 50 LYS CE 1 1
13 16398 1 1 50 LYS CG C 1.812 6.337 -0.210 1.00 . A A . 50 LYS CG 1 1
13 16399 1 1 50 LYS H H -1.800 4.595 -0.289 1.00 . A A . 50 LYS H 1 1
13 16400 1 1 50 LYS HA H 0.551 4.231 1.259 1.00 . A A . 50 LYS HA 1 1
13 16401 1 1 50 LYS HB2 H 0.755 4.726 -1.094 1.00 . A A . 50 LYS HB2 1 1
13 16402 1 1 50 LYS HB3 H -0.182 6.198 -0.916 1.00 . A A . 50 LYS HB3 1 1
13 16403 1 1 50 LYS HD2 H 3.458 6.969 -1.406 1.00 . A A . 50 LYS HD2 1 1
13 16404 1 1 50 LYS HD3 H 2.190 6.127 -2.296 1.00 . A A . 50 LYS HD3 1 1
13 16405 1 1 50 LYS HE2 H 1.877 8.870 -1.089 1.00 . A A . 50 LYS HE2 1 1
13 16406 1 1 50 LYS HE3 H 2.330 8.575 -2.766 1.00 . A A . 50 LYS HE3 1 1
13 16407 1 1 50 LYS HG2 H 1.597 7.180 0.430 1.00 . A A . 50 LYS HG2 1 1
13 16408 1 1 50 LYS HG3 H 2.534 5.695 0.267 1.00 . A A . 50 LYS HG3 1 1
13 16409 1 1 50 LYS HZ1 H -0.237 8.021 -1.425 1.00 . A A . 50 LYS HZ1 1 1
13 16410 1 1 50 LYS HZ2 H 0.195 7.196 -2.836 1.00 . A A . 50 LYS HZ2 1 1
13 16411 1 1 50 LYS HZ3 H 0.052 8.880 -2.854 1.00 . A A . 50 LYS HZ3 1 1
13 16412 1 1 50 LYS N N -1.382 4.414 0.573 1.00 . A A . 50 LYS N 1 1
13 16413 1 1 50 LYS NZ N 0.348 8.062 -2.283 1.00 . A A . 50 LYS NZ 1 1
13 16414 1 1 50 LYS O O 0.582 6.305 2.751 1.00 . A A . 50 LYS O 1 1
13 16415 1 1 51 ARG C C -1.679 7.343 4.115 1.00 . A A . 51 ARG C 1 1
13 16416 1 1 51 ARG CA C -1.682 7.902 2.694 1.00 . A A . 51 ARG CA 1 1
13 16417 1 1 51 ARG CB C -3.040 8.538 2.384 1.00 . A A . 51 ARG CB 1 1
13 16418 1 1 51 ARG CD C -2.171 10.717 1.493 1.00 . A A . 51 ARG CD 1 1
13 16419 1 1 51 ARG CG C -3.014 9.487 1.197 1.00 . A A . 51 ARG CG 1 1
13 16420 1 1 51 ARG CZ C -1.944 13.000 0.592 1.00 . A A . 51 ARG CZ 1 1
13 16421 1 1 51 ARG H H -1.994 6.648 1.022 1.00 . A A . 51 ARG H 1 1
13 16422 1 1 51 ARG HA H -0.918 8.644 2.592 1.00 . A A . 51 ARG HA 1 1
13 16423 1 1 51 ARG HB2 H -3.755 7.759 2.180 1.00 . A A . 51 ARG HB2 1 1
13 16424 1 1 51 ARG HB3 H -3.368 9.093 3.251 1.00 . A A . 51 ARG HB3 1 1
13 16425 1 1 51 ARG HD2 H -2.514 11.158 2.418 1.00 . A A . 51 ARG HD2 1 1
13 16426 1 1 51 ARG HD3 H -1.140 10.413 1.600 1.00 . A A . 51 ARG HD3 1 1
13 16427 1 1 51 ARG HE H -2.576 11.416 -0.448 1.00 . A A . 51 ARG HE 1 1
13 16428 1 1 51 ARG HG2 H -2.598 8.972 0.345 1.00 . A A . 51 ARG HG2 1 1
13 16429 1 1 51 ARG HG3 H -4.025 9.799 0.975 1.00 . A A . 51 ARG HG3 1 1
13 16430 1 1 51 ARG HH11 H -1.431 12.812 2.540 1.00 . A A . 51 ARG HH11 1 1
13 16431 1 1 51 ARG HH12 H -1.279 14.406 1.883 1.00 . A A . 51 ARG HH12 1 1
13 16432 1 1 51 ARG HH21 H -2.377 13.518 -1.312 1.00 . A A . 51 ARG HH21 1 1
13 16433 1 1 51 ARG HH22 H -1.816 14.808 -0.302 1.00 . A A . 51 ARG HH22 1 1
13 16434 1 1 51 ARG N N -1.376 6.833 1.759 1.00 . A A . 51 ARG N 1 1
13 16435 1 1 51 ARG NE N -2.262 11.717 0.430 1.00 . A A . 51 ARG NE 1 1
13 16436 1 1 51 ARG NH1 N -1.516 13.443 1.768 1.00 . A A . 51 ARG NH1 1 1
13 16437 1 1 51 ARG NH2 N -2.055 13.845 -0.424 1.00 . A A . 51 ARG NH2 1 1
13 16438 1 1 51 ARG O O -0.855 7.719 4.960 1.00 . A A . 51 ARG O 1 1
13 16439 1 1 52 ARG C C -1.445 4.994 5.958 1.00 . A A . 52 ARG C 1 1
13 16440 1 1 52 ARG CA C -2.715 5.777 5.651 1.00 . A A . 52 ARG CA 1 1
13 16441 1 1 52 ARG CB C -3.930 4.849 5.686 1.00 . A A . 52 ARG CB 1 1
13 16442 1 1 52 ARG CD C -6.433 4.629 5.677 1.00 . A A . 52 ARG CD 1 1
13 16443 1 1 52 ARG CG C -5.255 5.579 5.535 1.00 . A A . 52 ARG CG 1 1
13 16444 1 1 52 ARG CZ C -8.871 4.817 5.985 1.00 . A A . 52 ARG CZ 1 1
13 16445 1 1 52 ARG H H -3.232 6.180 3.653 1.00 . A A . 52 ARG H 1 1
13 16446 1 1 52 ARG HA H -2.839 6.547 6.399 1.00 . A A . 52 ARG HA 1 1
13 16447 1 1 52 ARG HB2 H -3.844 4.135 4.882 1.00 . A A . 52 ARG HB2 1 1
13 16448 1 1 52 ARG HB3 H -3.940 4.320 6.627 1.00 . A A . 52 ARG HB3 1 1
13 16449 1 1 52 ARG HD2 H -6.373 3.882 4.899 1.00 . A A . 52 ARG HD2 1 1
13 16450 1 1 52 ARG HD3 H -6.376 4.147 6.642 1.00 . A A . 52 ARG HD3 1 1
13 16451 1 1 52 ARG HE H -7.708 6.219 5.166 1.00 . A A . 52 ARG HE 1 1
13 16452 1 1 52 ARG HG2 H -5.324 6.339 6.298 1.00 . A A . 52 ARG HG2 1 1
13 16453 1 1 52 ARG HG3 H -5.292 6.041 4.560 1.00 . A A . 52 ARG HG3 1 1
13 16454 1 1 52 ARG HH11 H -8.076 3.075 6.636 1.00 . A A . 52 ARG HH11 1 1
13 16455 1 1 52 ARG HH12 H -9.788 3.234 6.843 1.00 . A A . 52 ARG HH12 1 1
13 16456 1 1 52 ARG HH21 H -9.959 6.430 5.438 1.00 . A A . 52 ARG HH21 1 1
13 16457 1 1 52 ARG HH22 H -10.858 5.139 6.163 1.00 . A A . 52 ARG HH22 1 1
13 16458 1 1 52 ARG N N -2.605 6.424 4.360 1.00 . A A . 52 ARG N 1 1
13 16459 1 1 52 ARG NE N -7.712 5.326 5.569 1.00 . A A . 52 ARG NE 1 1
13 16460 1 1 52 ARG NH1 N -8.915 3.610 6.532 1.00 . A A . 52 ARG NH1 1 1
13 16461 1 1 52 ARG NH2 N -9.988 5.520 5.851 1.00 . A A . 52 ARG NH2 1 1
13 16462 1 1 52 ARG O O -1.162 4.699 7.116 1.00 . A A . 52 ARG O 1 1
13 16463 1 1 53 LEU C C 1.479 4.718 6.035 1.00 . A A . 53 LEU C 1 1
13 16464 1 1 53 LEU CA C 0.567 3.915 5.118 1.00 . A A . 53 LEU CA 1 1
13 16465 1 1 53 LEU CB C 1.256 3.631 3.784 1.00 . A A . 53 LEU CB 1 1
13 16466 1 1 53 LEU CD1 C 2.321 1.461 4.458 1.00 . A A . 53 LEU CD1 1 1
13 16467 1 1 53 LEU CD2 C 0.058 1.463 3.408 1.00 . A A . 53 LEU CD2 1 1
13 16468 1 1 53 LEU CG C 1.416 2.145 3.446 1.00 . A A . 53 LEU CG 1 1
13 16469 1 1 53 LEU H H -0.971 4.867 4.002 1.00 . A A . 53 LEU H 1 1
13 16470 1 1 53 LEU HA H 0.331 2.978 5.598 1.00 . A A . 53 LEU HA 1 1
13 16471 1 1 53 LEU HB2 H 0.679 4.096 3.003 1.00 . A A . 53 LEU HB2 1 1
13 16472 1 1 53 LEU HB3 H 2.237 4.080 3.801 1.00 . A A . 53 LEU HB3 1 1
13 16473 1 1 53 LEU HD11 H 3.226 2.037 4.578 1.00 . A A . 53 LEU HD11 1 1
13 16474 1 1 53 LEU HD12 H 2.569 0.470 4.105 1.00 . A A . 53 LEU HD12 1 1
13 16475 1 1 53 LEU HD13 H 1.809 1.389 5.405 1.00 . A A . 53 LEU HD13 1 1
13 16476 1 1 53 LEU HD21 H 0.166 0.429 3.697 1.00 . A A . 53 LEU HD21 1 1
13 16477 1 1 53 LEU HD22 H -0.344 1.515 2.407 1.00 . A A . 53 LEU HD22 1 1
13 16478 1 1 53 LEU HD23 H -0.615 1.958 4.092 1.00 . A A . 53 LEU HD23 1 1
13 16479 1 1 53 LEU HG H 1.868 2.048 2.470 1.00 . A A . 53 LEU HG 1 1
13 16480 1 1 53 LEU N N -0.683 4.641 4.917 1.00 . A A . 53 LEU N 1 1
13 16481 1 1 53 LEU O O 1.908 4.232 7.078 1.00 . A A . 53 LEU O 1 1
13 16482 1 1 54 HIS C C 1.941 7.029 7.814 1.00 . A A . 54 HIS C 1 1
13 16483 1 1 54 HIS CA C 2.598 6.832 6.454 1.00 . A A . 54 HIS CA 1 1
13 16484 1 1 54 HIS CB C 2.778 8.183 5.754 1.00 . A A . 54 HIS CB 1 1
13 16485 1 1 54 HIS CD2 C 4.712 9.472 6.916 1.00 . A A . 54 HIS CD2 1 1
13 16486 1 1 54 HIS CE1 C 3.511 10.994 7.939 1.00 . A A . 54 HIS CE1 1 1
13 16487 1 1 54 HIS CG C 3.413 9.236 6.613 1.00 . A A . 54 HIS CG 1 1
13 16488 1 1 54 HIS H H 1.442 6.275 4.775 1.00 . A A . 54 HIS H 1 1
13 16489 1 1 54 HIS HA H 3.562 6.365 6.587 1.00 . A A . 54 HIS HA 1 1
13 16490 1 1 54 HIS HB2 H 3.401 8.045 4.886 1.00 . A A . 54 HIS HB2 1 1
13 16491 1 1 54 HIS HB3 H 1.811 8.548 5.441 1.00 . A A . 54 HIS HB3 1 1
13 16492 1 1 54 HIS HD1 H 1.712 10.307 7.249 1.00 . A A . 54 HIS HD1 1 1
13 16493 1 1 54 HIS HD2 H 5.562 8.904 6.572 1.00 . A A . 54 HIS HD2 1 1
13 16494 1 1 54 HIS HE1 H 3.224 11.841 8.546 1.00 . A A . 54 HIS HE1 1 1
13 16495 1 1 54 HIS HE2 H 5.540 10.911 8.203 1.00 . A A . 54 HIS HE2 1 1
13 16496 1 1 54 HIS N N 1.773 5.953 5.639 1.00 . A A . 54 HIS N 1 1
13 16497 1 1 54 HIS ND1 N 2.687 10.208 7.271 1.00 . A A . 54 HIS ND1 1 1
13 16498 1 1 54 HIS NE2 N 4.744 10.569 7.741 1.00 . A A . 54 HIS NE2 1 1
13 16499 1 1 54 HIS O O 2.618 7.114 8.839 1.00 . A A . 54 HIS O 1 1
13 16500 1 1 55 ALA C C 0.008 6.097 9.990 1.00 . A A . 55 ALA C 1 1
13 16501 1 1 55 ALA CA C -0.150 7.284 9.037 1.00 . A A . 55 ALA CA 1 1
13 16502 1 1 55 ALA CB C -1.619 7.506 8.714 1.00 . A A . 55 ALA CB 1 1
13 16503 1 1 55 ALA H H 0.131 7.044 6.946 1.00 . A A . 55 ALA H 1 1
13 16504 1 1 55 ALA HA H 0.222 8.174 9.525 1.00 . A A . 55 ALA HA 1 1
13 16505 1 1 55 ALA HB1 H -2.021 6.622 8.243 1.00 . A A . 55 ALA HB1 1 1
13 16506 1 1 55 ALA HB2 H -1.716 8.347 8.042 1.00 . A A . 55 ALA HB2 1 1
13 16507 1 1 55 ALA HB3 H -2.162 7.708 9.625 1.00 . A A . 55 ALA HB3 1 1
13 16508 1 1 55 ALA N N 0.612 7.101 7.807 1.00 . A A . 55 ALA N 1 1
13 16509 1 1 55 ALA O O 0.120 6.282 11.203 1.00 . A A . 55 ALA O 1 1
13 16510 1 1 56 ALA C C 1.597 3.265 10.460 1.00 . A A . 56 ALA C 1 1
13 16511 1 1 56 ALA CA C 0.141 3.679 10.262 1.00 . A A . 56 ALA CA 1 1
13 16512 1 1 56 ALA CB C -0.647 2.538 9.635 1.00 . A A . 56 ALA CB 1 1
13 16513 1 1 56 ALA H H -0.064 4.790 8.473 1.00 . A A . 56 ALA H 1 1
13 16514 1 1 56 ALA HA H -0.294 3.889 11.228 1.00 . A A . 56 ALA HA 1 1
13 16515 1 1 56 ALA HB1 H -0.215 2.288 8.677 1.00 . A A . 56 ALA HB1 1 1
13 16516 1 1 56 ALA HB2 H -1.674 2.844 9.498 1.00 . A A . 56 ALA HB2 1 1
13 16517 1 1 56 ALA HB3 H -0.611 1.676 10.283 1.00 . A A . 56 ALA HB3 1 1
13 16518 1 1 56 ALA N N 0.015 4.882 9.445 1.00 . A A . 56 ALA N 1 1
13 16519 1 1 56 ALA O O 2.005 2.913 11.566 1.00 . A A . 56 ALA O 1 1
13 16520 1 1 57 GLU C C 4.670 4.108 9.789 1.00 . A A . 57 GLU C 1 1
13 16521 1 1 57 GLU CA C 3.781 2.917 9.447 1.00 . A A . 57 GLU CA 1 1
13 16522 1 1 57 GLU CB C 4.217 2.310 8.111 1.00 . A A . 57 GLU CB 1 1
13 16523 1 1 57 GLU CD C 2.686 0.316 8.378 1.00 . A A . 57 GLU CD 1 1
13 16524 1 1 57 GLU CG C 3.155 1.433 7.467 1.00 . A A . 57 GLU CG 1 1
13 16525 1 1 57 GLU H H 2.003 3.609 8.532 1.00 . A A . 57 GLU H 1 1
13 16526 1 1 57 GLU HA H 3.885 2.171 10.219 1.00 . A A . 57 GLU HA 1 1
13 16527 1 1 57 GLU HB2 H 4.457 3.110 7.427 1.00 . A A . 57 GLU HB2 1 1
13 16528 1 1 57 GLU HB3 H 5.100 1.709 8.273 1.00 . A A . 57 GLU HB3 1 1
13 16529 1 1 57 GLU HG2 H 2.305 2.047 7.213 1.00 . A A . 57 GLU HG2 1 1
13 16530 1 1 57 GLU HG3 H 3.563 0.997 6.568 1.00 . A A . 57 GLU HG3 1 1
13 16531 1 1 57 GLU N N 2.377 3.308 9.386 1.00 . A A . 57 GLU N 1 1
13 16532 1 1 57 GLU O O 5.303 4.139 10.844 1.00 . A A . 57 GLU O 1 1
13 16533 1 1 57 GLU OE1 O 2.361 0.602 9.550 1.00 . A A . 57 GLU OE1 1 1
13 16534 1 1 57 GLU OE2 O 2.637 -0.844 7.919 1.00 . A A . 57 GLU OE2 1 1
13 16535 1 1 58 GLY C C 6.300 6.693 7.886 1.00 . A A . 58 GLY C 1 1
13 16536 1 1 58 GLY CA C 5.529 6.265 9.121 1.00 . A A . 58 GLY CA 1 1
13 16537 1 1 58 GLY H H 4.185 5.009 8.070 1.00 . A A . 58 GLY H 1 1
13 16538 1 1 58 GLY HA2 H 4.888 7.078 9.430 1.00 . A A . 58 GLY HA2 1 1
13 16539 1 1 58 GLY HA3 H 6.234 6.050 9.914 1.00 . A A . 58 GLY HA3 1 1
13 16540 1 1 58 GLY N N 4.713 5.086 8.892 1.00 . A A . 58 GLY N 1 1
13 16541 1 1 58 GLY O O 6.905 7.765 7.868 1.00 . A A . 58 GLY O 1 1
13 16542 1 1 59 VAL C C 6.089 6.916 4.638 1.00 . A A . 59 VAL C 1 1
13 16543 1 1 59 VAL CA C 6.984 6.154 5.615 1.00 . A A . 59 VAL CA 1 1
13 16544 1 1 59 VAL CB C 7.481 4.856 4.952 1.00 . A A . 59 VAL CB 1 1
13 16545 1 1 59 VAL CG1 C 8.232 5.157 3.669 1.00 . A A . 59 VAL CG1 1 1
13 16546 1 1 59 VAL CG2 C 8.365 4.079 5.913 1.00 . A A . 59 VAL CG2 1 1
13 16547 1 1 59 VAL H H 5.811 5.003 6.926 1.00 . A A . 59 VAL H 1 1
13 16548 1 1 59 VAL HA H 7.843 6.764 5.855 1.00 . A A . 59 VAL HA 1 1
13 16549 1 1 59 VAL HB H 6.623 4.246 4.712 1.00 . A A . 59 VAL HB 1 1
13 16550 1 1 59 VAL HG11 H 9.258 5.400 3.903 1.00 . A A . 59 VAL HG11 1 1
13 16551 1 1 59 VAL HG12 H 7.771 5.995 3.171 1.00 . A A . 59 VAL HG12 1 1
13 16552 1 1 59 VAL HG13 H 8.205 4.293 3.022 1.00 . A A . 59 VAL HG13 1 1
13 16553 1 1 59 VAL HG21 H 7.831 3.908 6.836 1.00 . A A . 59 VAL HG21 1 1
13 16554 1 1 59 VAL HG22 H 9.260 4.648 6.115 1.00 . A A . 59 VAL HG22 1 1
13 16555 1 1 59 VAL HG23 H 8.632 3.132 5.470 1.00 . A A . 59 VAL HG23 1 1
13 16556 1 1 59 VAL N N 6.286 5.854 6.852 1.00 . A A . 59 VAL N 1 1
13 16557 1 1 59 VAL O O 5.205 6.338 4.006 1.00 . A A . 59 VAL O 1 1
13 16558 1 1 60 GLU C C 5.893 8.746 2.174 1.00 . A A . 60 GLU C 1 1
13 16559 1 1 60 GLU CA C 5.565 9.076 3.627 1.00 . A A . 60 GLU CA 1 1
13 16560 1 1 60 GLU CB C 5.880 10.548 3.912 1.00 . A A . 60 GLU CB 1 1
13 16561 1 1 60 GLU CD C 7.638 12.355 4.056 1.00 . A A . 60 GLU CD 1 1
13 16562 1 1 60 GLU CG C 7.355 10.890 3.787 1.00 . A A . 60 GLU CG 1 1
13 16563 1 1 60 GLU H H 7.023 8.618 5.085 1.00 . A A . 60 GLU H 1 1
13 16564 1 1 60 GLU HA H 4.517 8.900 3.797 1.00 . A A . 60 GLU HA 1 1
13 16565 1 1 60 GLU HB2 H 5.332 11.164 3.215 1.00 . A A . 60 GLU HB2 1 1
13 16566 1 1 60 GLU HB3 H 5.561 10.784 4.915 1.00 . A A . 60 GLU HB3 1 1
13 16567 1 1 60 GLU HG2 H 7.911 10.298 4.498 1.00 . A A . 60 GLU HG2 1 1
13 16568 1 1 60 GLU HG3 H 7.684 10.652 2.787 1.00 . A A . 60 GLU HG3 1 1
13 16569 1 1 60 GLU N N 6.325 8.219 4.531 1.00 . A A . 60 GLU N 1 1
13 16570 1 1 60 GLU O O 6.912 8.121 1.895 1.00 . A A . 60 GLU O 1 1
13 16571 1 1 60 GLU OE1 O 7.884 12.708 5.229 1.00 . A A . 60 GLU OE1 1 1
13 16572 1 1 60 GLU OE2 O 7.611 13.151 3.093 1.00 . A A . 60 GLU OE2 1 1
13 16573 1 1 61 PRO C C 6.675 8.982 -0.636 1.00 . A A . 61 PRO C 1 1
13 16574 1 1 61 PRO CA C 5.212 8.912 -0.200 1.00 . A A . 61 PRO CA 1 1
13 16575 1 1 61 PRO CB C 4.404 10.039 -0.864 1.00 . A A . 61 PRO CB 1 1
13 16576 1 1 61 PRO CD C 3.776 9.879 1.467 1.00 . A A . 61 PRO CD 1 1
13 16577 1 1 61 PRO CG C 3.652 10.734 0.237 1.00 . A A . 61 PRO CG 1 1
13 16578 1 1 61 PRO HA H 4.802 7.958 -0.492 1.00 . A A . 61 PRO HA 1 1
13 16579 1 1 61 PRO HB2 H 5.079 10.720 -1.361 1.00 . A A . 61 PRO HB2 1 1
13 16580 1 1 61 PRO HB3 H 3.728 9.615 -1.589 1.00 . A A . 61 PRO HB3 1 1
13 16581 1 1 61 PRO HD2 H 3.842 10.492 2.352 1.00 . A A . 61 PRO HD2 1 1
13 16582 1 1 61 PRO HD3 H 2.941 9.195 1.539 1.00 . A A . 61 PRO HD3 1 1
13 16583 1 1 61 PRO HG2 H 4.087 11.705 0.417 1.00 . A A . 61 PRO HG2 1 1
13 16584 1 1 61 PRO HG3 H 2.614 10.837 -0.042 1.00 . A A . 61 PRO HG3 1 1
13 16585 1 1 61 PRO N N 5.024 9.155 1.229 1.00 . A A . 61 PRO N 1 1
13 16586 1 1 61 PRO O O 7.195 8.051 -1.252 1.00 . A A . 61 PRO O 1 1
13 16587 1 1 62 GLY C C 9.619 9.147 -0.174 1.00 . A A . 62 GLY C 1 1
13 16588 1 1 62 GLY CA C 8.725 10.261 -0.686 1.00 . A A . 62 GLY CA 1 1
13 16589 1 1 62 GLY H H 6.871 10.797 0.184 1.00 . A A . 62 GLY H 1 1
13 16590 1 1 62 GLY HA2 H 8.794 10.295 -1.763 1.00 . A A . 62 GLY HA2 1 1
13 16591 1 1 62 GLY HA3 H 9.078 11.200 -0.287 1.00 . A A . 62 GLY HA3 1 1
13 16592 1 1 62 GLY N N 7.334 10.089 -0.312 1.00 . A A . 62 GLY N 1 1
13 16593 1 1 62 GLY O O 10.666 8.867 -0.760 1.00 . A A . 62 GLY O 1 1
13 16594 1 1 63 SER C C 9.395 6.087 1.123 1.00 . A A . 63 SER C 1 1
13 16595 1 1 63 SER CA C 9.986 7.430 1.508 1.00 . A A . 63 SER CA 1 1
13 16596 1 1 63 SER CB C 10.022 7.578 3.032 1.00 . A A . 63 SER CB 1 1
13 16597 1 1 63 SER H H 8.344 8.740 1.316 1.00 . A A . 63 SER H 1 1
13 16598 1 1 63 SER HA H 10.991 7.484 1.127 1.00 . A A . 63 SER HA 1 1
13 16599 1 1 63 SER HB2 H 9.026 7.455 3.431 1.00 . A A . 63 SER HB2 1 1
13 16600 1 1 63 SER HB3 H 10.671 6.826 3.450 1.00 . A A . 63 SER HB3 1 1
13 16601 1 1 63 SER HG H 9.925 9.238 4.070 1.00 . A A . 63 SER HG 1 1
13 16602 1 1 63 SER N N 9.210 8.509 0.918 1.00 . A A . 63 SER N 1 1
13 16603 1 1 63 SER O O 10.109 5.101 0.965 1.00 . A A . 63 SER O 1 1
13 16604 1 1 63 SER OG O 10.507 8.856 3.407 1.00 . A A . 63 SER OG 1 1
13 16605 1 1 64 GLN C C 7.104 4.752 -0.884 1.00 . A A . 64 GLN C 1 1
13 16606 1 1 64 GLN CA C 7.388 4.838 0.613 1.00 . A A . 64 GLN CA 1 1
13 16607 1 1 64 GLN CB C 6.103 4.741 1.450 1.00 . A A . 64 GLN CB 1 1
13 16608 1 1 64 GLN CD C 4.283 3.981 -0.150 1.00 . A A . 64 GLN CD 1 1
13 16609 1 1 64 GLN CG C 4.810 5.102 0.728 1.00 . A A . 64 GLN CG 1 1
13 16610 1 1 64 GLN H H 7.571 6.890 1.057 1.00 . A A . 64 GLN H 1 1
13 16611 1 1 64 GLN HA H 8.034 4.016 0.882 1.00 . A A . 64 GLN HA 1 1
13 16612 1 1 64 GLN HB2 H 6.012 3.739 1.812 1.00 . A A . 64 GLN HB2 1 1
13 16613 1 1 64 GLN HB3 H 6.200 5.401 2.297 1.00 . A A . 64 GLN HB3 1 1
13 16614 1 1 64 GLN HE21 H 3.218 3.267 1.369 1.00 . A A . 64 GLN HE21 1 1
13 16615 1 1 64 GLN HE22 H 3.082 2.397 -0.117 1.00 . A A . 64 GLN HE22 1 1
13 16616 1 1 64 GLN HG2 H 4.057 5.332 1.469 1.00 . A A . 64 GLN HG2 1 1
13 16617 1 1 64 GLN HG3 H 4.983 5.973 0.114 1.00 . A A . 64 GLN HG3 1 1
13 16618 1 1 64 GLN N N 8.084 6.063 0.953 1.00 . A A . 64 GLN N 1 1
13 16619 1 1 64 GLN NE2 N 3.444 3.128 0.426 1.00 . A A . 64 GLN NE2 1 1
13 16620 1 1 64 GLN O O 6.364 5.563 -1.440 1.00 . A A . 64 GLN O 1 1
13 16621 1 1 64 GLN OE1 O 4.615 3.885 -1.331 1.00 . A A . 64 GLN OE1 1 1
13 16622 1 1 65 ARG C C 6.721 2.284 -3.192 1.00 . A A . 65 ARG C 1 1
13 16623 1 1 65 ARG CA C 7.527 3.560 -2.962 1.00 . A A . 65 ARG CA 1 1
13 16624 1 1 65 ARG CB C 8.870 3.486 -3.686 1.00 . A A . 65 ARG CB 1 1
13 16625 1 1 65 ARG CD C 10.954 4.691 -4.418 1.00 . A A . 65 ARG CD 1 1
13 16626 1 1 65 ARG CG C 9.587 4.825 -3.768 1.00 . A A . 65 ARG CG 1 1
13 16627 1 1 65 ARG CZ C 13.095 3.566 -3.946 1.00 . A A . 65 ARG CZ 1 1
13 16628 1 1 65 ARG H H 8.346 3.190 -1.044 1.00 . A A . 65 ARG H 1 1
13 16629 1 1 65 ARG HA H 6.964 4.398 -3.347 1.00 . A A . 65 ARG HA 1 1
13 16630 1 1 65 ARG HB2 H 9.510 2.791 -3.164 1.00 . A A . 65 ARG HB2 1 1
13 16631 1 1 65 ARG HB3 H 8.706 3.128 -4.691 1.00 . A A . 65 ARG HB3 1 1
13 16632 1 1 65 ARG HD2 H 10.853 4.111 -5.323 1.00 . A A . 65 ARG HD2 1 1
13 16633 1 1 65 ARG HD3 H 11.321 5.677 -4.662 1.00 . A A . 65 ARG HD3 1 1
13 16634 1 1 65 ARG HE H 11.675 3.935 -2.594 1.00 . A A . 65 ARG HE 1 1
13 16635 1 1 65 ARG HG2 H 8.988 5.507 -4.353 1.00 . A A . 65 ARG HG2 1 1
13 16636 1 1 65 ARG HG3 H 9.709 5.218 -2.769 1.00 . A A . 65 ARG HG3 1 1
13 16637 1 1 65 ARG HH11 H 12.839 4.106 -5.878 1.00 . A A . 65 ARG HH11 1 1
13 16638 1 1 65 ARG HH12 H 14.341 3.322 -5.520 1.00 . A A . 65 ARG HH12 1 1
13 16639 1 1 65 ARG HH21 H 13.650 2.905 -2.119 1.00 . A A . 65 ARG HH21 1 1
13 16640 1 1 65 ARG HH22 H 14.802 2.640 -3.385 1.00 . A A . 65 ARG HH22 1 1
13 16641 1 1 65 ARG N N 7.726 3.775 -1.535 1.00 . A A . 65 ARG N 1 1
13 16642 1 1 65 ARG NE N 11.917 4.032 -3.539 1.00 . A A . 65 ARG NE 1 1
13 16643 1 1 65 ARG NH1 N 13.455 3.674 -5.219 1.00 . A A . 65 ARG NH1 1 1
13 16644 1 1 65 ARG NH2 N 13.917 2.991 -3.079 1.00 . A A . 65 ARG NH2 1 1
13 16645 1 1 65 ARG O O 7.105 1.209 -2.734 1.00 . A A . 65 ARG O 1 1
13 16646 1 1 66 TRP C C 5.306 0.295 -5.168 1.00 . A A . 66 TRP C 1 1
13 16647 1 1 66 TRP CA C 4.700 1.306 -4.195 1.00 . A A . 66 TRP CA 1 1
13 16648 1 1 66 TRP CB C 3.384 1.839 -4.769 1.00 . A A . 66 TRP CB 1 1
13 16649 1 1 66 TRP CD1 C 4.159 2.835 -7.009 1.00 . A A . 66 TRP CD1 1 1
13 16650 1 1 66 TRP CD2 C 3.164 4.304 -5.642 1.00 . A A . 66 TRP CD2 1 1
13 16651 1 1 66 TRP CE2 C 3.537 4.971 -6.825 1.00 . A A . 66 TRP CE2 1 1
13 16652 1 1 66 TRP CE3 C 2.522 5.029 -4.634 1.00 . A A . 66 TRP CE3 1 1
13 16653 1 1 66 TRP CG C 3.569 2.936 -5.780 1.00 . A A . 66 TRP CG 1 1
13 16654 1 1 66 TRP CH2 C 2.659 7.010 -6.023 1.00 . A A . 66 TRP CH2 1 1
13 16655 1 1 66 TRP CZ2 C 3.288 6.326 -7.025 1.00 . A A . 66 TRP CZ2 1 1
13 16656 1 1 66 TRP CZ3 C 2.276 6.374 -4.836 1.00 . A A . 66 TRP CZ3 1 1
13 16657 1 1 66 TRP H H 5.380 3.313 -4.252 1.00 . A A . 66 TRP H 1 1
13 16658 1 1 66 TRP HA H 4.492 0.805 -3.262 1.00 . A A . 66 TRP HA 1 1
13 16659 1 1 66 TRP HB2 H 2.853 1.030 -5.248 1.00 . A A . 66 TRP HB2 1 1
13 16660 1 1 66 TRP HB3 H 2.780 2.228 -3.961 1.00 . A A . 66 TRP HB3 1 1
13 16661 1 1 66 TRP HD1 H 4.570 1.926 -7.414 1.00 . A A . 66 TRP HD1 1 1
13 16662 1 1 66 TRP HE1 H 4.501 4.236 -8.535 1.00 . A A . 66 TRP HE1 1 1
13 16663 1 1 66 TRP HE3 H 2.220 4.556 -3.712 1.00 . A A . 66 TRP HE3 1 1
13 16664 1 1 66 TRP HH2 H 2.447 8.063 -6.136 1.00 . A A . 66 TRP HH2 1 1
13 16665 1 1 66 TRP HZ2 H 3.577 6.831 -7.935 1.00 . A A . 66 TRP HZ2 1 1
13 16666 1 1 66 TRP HZ3 H 1.781 6.951 -4.068 1.00 . A A . 66 TRP HZ3 1 1
13 16667 1 1 66 TRP N N 5.605 2.425 -3.908 1.00 . A A . 66 TRP N 1 1
13 16668 1 1 66 TRP NE1 N 4.140 4.054 -7.643 1.00 . A A . 66 TRP NE1 1 1
13 16669 1 1 66 TRP O O 5.686 0.642 -6.284 1.00 . A A . 66 TRP O 1 1
13 16670 1 1 67 PHE C C 5.201 -3.359 -5.374 1.00 . A A . 67 PHE C 1 1
13 16671 1 1 67 PHE CA C 5.914 -2.027 -5.593 1.00 . A A . 67 PHE CA 1 1
13 16672 1 1 67 PHE CB C 7.409 -2.202 -5.335 1.00 . A A . 67 PHE CB 1 1
13 16673 1 1 67 PHE CD1 C 8.498 -0.988 -7.239 1.00 . A A . 67 PHE CD1 1 1
13 16674 1 1 67 PHE CD2 C 8.786 -0.126 -5.035 1.00 . A A . 67 PHE CD2 1 1
13 16675 1 1 67 PHE CE1 C 9.269 0.040 -7.747 1.00 . A A . 67 PHE CE1 1 1
13 16676 1 1 67 PHE CE2 C 9.558 0.905 -5.538 1.00 . A A . 67 PHE CE2 1 1
13 16677 1 1 67 PHE CG C 8.248 -1.082 -5.879 1.00 . A A . 67 PHE CG 1 1
13 16678 1 1 67 PHE CZ C 9.800 0.988 -6.894 1.00 . A A . 67 PHE CZ 1 1
13 16679 1 1 67 PHE H H 5.016 -1.196 -3.857 1.00 . A A . 67 PHE H 1 1
13 16680 1 1 67 PHE HA H 5.775 -1.726 -6.618 1.00 . A A . 67 PHE HA 1 1
13 16681 1 1 67 PHE HB2 H 7.578 -2.262 -4.271 1.00 . A A . 67 PHE HB2 1 1
13 16682 1 1 67 PHE HB3 H 7.741 -3.121 -5.798 1.00 . A A . 67 PHE HB3 1 1
13 16683 1 1 67 PHE HD1 H 8.083 -1.729 -7.906 1.00 . A A . 67 PHE HD1 1 1
13 16684 1 1 67 PHE HD2 H 8.599 -0.189 -3.973 1.00 . A A . 67 PHE HD2 1 1
13 16685 1 1 67 PHE HE1 H 9.456 0.102 -8.809 1.00 . A A . 67 PHE HE1 1 1
13 16686 1 1 67 PHE HE2 H 9.972 1.644 -4.871 1.00 . A A . 67 PHE HE2 1 1
13 16687 1 1 67 PHE HZ H 10.403 1.793 -7.289 1.00 . A A . 67 PHE HZ 1 1
13 16688 1 1 67 PHE N N 5.361 -0.971 -4.749 1.00 . A A . 67 PHE N 1 1
13 16689 1 1 67 PHE O O 5.320 -3.974 -4.315 1.00 . A A . 67 PHE O 1 1
13 16690 1 1 68 PHE C C 4.416 -6.112 -7.207 1.00 . A A . 68 PHE C 1 1
13 16691 1 1 68 PHE CA C 3.743 -5.065 -6.325 1.00 . A A . 68 PHE CA 1 1
13 16692 1 1 68 PHE CB C 2.295 -4.871 -6.770 1.00 . A A . 68 PHE CB 1 1
13 16693 1 1 68 PHE CD1 C 1.464 -7.044 -7.712 1.00 . A A . 68 PHE CD1 1 1
13 16694 1 1 68 PHE CD2 C 0.688 -6.370 -5.559 1.00 . A A . 68 PHE CD2 1 1
13 16695 1 1 68 PHE CE1 C 0.700 -8.194 -7.630 1.00 . A A . 68 PHE CE1 1 1
13 16696 1 1 68 PHE CE2 C -0.078 -7.518 -5.472 1.00 . A A . 68 PHE CE2 1 1
13 16697 1 1 68 PHE CG C 1.465 -6.120 -6.679 1.00 . A A . 68 PHE CG 1 1
13 16698 1 1 68 PHE CZ C -0.071 -8.430 -6.508 1.00 . A A . 68 PHE CZ 1 1
13 16699 1 1 68 PHE H H 4.397 -3.256 -7.198 1.00 . A A . 68 PHE H 1 1
13 16700 1 1 68 PHE HA H 3.757 -5.406 -5.301 1.00 . A A . 68 PHE HA 1 1
13 16701 1 1 68 PHE HB2 H 1.833 -4.120 -6.150 1.00 . A A . 68 PHE HB2 1 1
13 16702 1 1 68 PHE HB3 H 2.285 -4.539 -7.798 1.00 . A A . 68 PHE HB3 1 1
13 16703 1 1 68 PHE HD1 H 2.067 -6.860 -8.588 1.00 . A A . 68 PHE HD1 1 1
13 16704 1 1 68 PHE HD2 H 0.682 -5.656 -4.749 1.00 . A A . 68 PHE HD2 1 1
13 16705 1 1 68 PHE HE1 H 0.707 -8.905 -8.442 1.00 . A A . 68 PHE HE1 1 1
13 16706 1 1 68 PHE HE2 H -0.680 -7.700 -4.595 1.00 . A A . 68 PHE HE2 1 1
13 16707 1 1 68 PHE HZ H -0.668 -9.328 -6.443 1.00 . A A . 68 PHE HZ 1 1
13 16708 1 1 68 PHE N N 4.464 -3.800 -6.389 1.00 . A A . 68 PHE N 1 1
13 16709 1 1 68 PHE O O 4.437 -5.984 -8.432 1.00 . A A . 68 PHE O 1 1
13 16710 1 1 69 SER C C 6.871 -7.700 -8.056 1.00 . A A . 69 SER C 1 1
13 16711 1 1 69 SER CA C 5.642 -8.215 -7.305 1.00 . A A . 69 SER CA 1 1
13 16712 1 1 69 SER CB C 4.675 -8.880 -8.285 1.00 . A A . 69 SER CB 1 1
13 16713 1 1 69 SER H H 4.923 -7.185 -5.600 1.00 . A A . 69 SER H 1 1
13 16714 1 1 69 SER HA H 5.963 -8.949 -6.581 1.00 . A A . 69 SER HA 1 1
13 16715 1 1 69 SER HB2 H 3.834 -9.284 -7.740 1.00 . A A . 69 SER HB2 1 1
13 16716 1 1 69 SER HB3 H 4.323 -8.146 -8.996 1.00 . A A . 69 SER HB3 1 1
13 16717 1 1 69 SER HG H 5.484 -10.661 -8.391 1.00 . A A . 69 SER HG 1 1
13 16718 1 1 69 SER N N 4.969 -7.142 -6.578 1.00 . A A . 69 SER N 1 1
13 16719 1 1 69 SER O O 7.418 -8.397 -8.910 1.00 . A A . 69 SER O 1 1
13 16720 1 1 69 SER OG O 5.308 -9.933 -8.991 1.00 . A A . 69 SER OG 1 1
13 16721 1 1 70 GLY C C 8.105 -4.855 -9.424 1.00 . A A . 70 GLY C 1 1
13 16722 1 1 70 GLY CA C 8.464 -5.913 -8.396 1.00 . A A . 70 GLY CA 1 1
13 16723 1 1 70 GLY H H 6.827 -5.964 -7.055 1.00 . A A . 70 GLY H 1 1
13 16724 1 1 70 GLY HA2 H 9.100 -5.462 -7.646 1.00 . A A . 70 GLY HA2 1 1
13 16725 1 1 70 GLY HA3 H 9.009 -6.707 -8.888 1.00 . A A . 70 GLY HA3 1 1
13 16726 1 1 70 GLY N N 7.301 -6.481 -7.738 1.00 . A A . 70 GLY N 1 1
13 16727 1 1 70 GLY O O 8.941 -4.467 -10.241 1.00 . A A . 70 GLY O 1 1
13 16728 1 1 71 ARG C C 5.790 -2.189 -9.567 1.00 . A A . 71 ARG C 1 1
13 16729 1 1 71 ARG CA C 6.399 -3.367 -10.324 1.00 . A A . 71 ARG CA 1 1
13 16730 1 1 71 ARG CB C 5.367 -3.959 -11.284 1.00 . A A . 71 ARG CB 1 1
13 16731 1 1 71 ARG CD C 4.794 -5.746 -12.952 1.00 . A A . 71 ARG CD 1 1
13 16732 1 1 71 ARG CG C 5.880 -5.157 -12.068 1.00 . A A . 71 ARG CG 1 1
13 16733 1 1 71 ARG CZ C 5.094 -8.172 -13.301 1.00 . A A . 71 ARG CZ 1 1
13 16734 1 1 71 ARG H H 6.237 -4.736 -8.718 1.00 . A A . 71 ARG H 1 1
13 16735 1 1 71 ARG HA H 7.252 -3.019 -10.888 1.00 . A A . 71 ARG HA 1 1
13 16736 1 1 71 ARG HB2 H 4.503 -4.271 -10.717 1.00 . A A . 71 ARG HB2 1 1
13 16737 1 1 71 ARG HB3 H 5.067 -3.196 -11.988 1.00 . A A . 71 ARG HB3 1 1
13 16738 1 1 71 ARG HD2 H 3.960 -6.038 -12.332 1.00 . A A . 71 ARG HD2 1 1
13 16739 1 1 71 ARG HD3 H 4.469 -4.990 -13.653 1.00 . A A . 71 ARG HD3 1 1
13 16740 1 1 71 ARG HE H 5.726 -6.746 -14.548 1.00 . A A . 71 ARG HE 1 1
13 16741 1 1 71 ARG HG2 H 6.705 -4.841 -12.690 1.00 . A A . 71 ARG HG2 1 1
13 16742 1 1 71 ARG HG3 H 6.216 -5.912 -11.373 1.00 . A A . 71 ARG HG3 1 1
13 16743 1 1 71 ARG HH11 H 4.168 -7.698 -11.566 1.00 . A A . 71 ARG HH11 1 1
13 16744 1 1 71 ARG HH12 H 4.372 -9.391 -11.860 1.00 . A A . 71 ARG HH12 1 1
13 16745 1 1 71 ARG HH21 H 5.991 -8.973 -14.926 1.00 . A A . 71 ARG HH21 1 1
13 16746 1 1 71 ARG HH22 H 5.406 -10.114 -13.762 1.00 . A A . 71 ARG HH22 1 1
13 16747 1 1 71 ARG N N 6.861 -4.387 -9.388 1.00 . A A . 71 ARG N 1 1
13 16748 1 1 71 ARG NE N 5.265 -6.911 -13.698 1.00 . A A . 71 ARG NE 1 1
13 16749 1 1 71 ARG NH1 N 4.495 -8.442 -12.147 1.00 . A A . 71 ARG NH1 1 1
13 16750 1 1 71 ARG NH2 N 5.533 -9.168 -14.059 1.00 . A A . 71 ARG NH2 1 1
13 16751 1 1 71 ARG O O 5.200 -2.372 -8.507 1.00 . A A . 71 ARG O 1 1
13 16752 1 1 72 PRO C C 3.840 0.241 -9.476 1.00 . A A . 72 PRO C 1 1
13 16753 1 1 72 PRO CA C 5.364 0.234 -9.464 1.00 . A A . 72 PRO CA 1 1
13 16754 1 1 72 PRO CB C 5.913 1.379 -10.318 1.00 . A A . 72 PRO CB 1 1
13 16755 1 1 72 PRO CD C 6.576 -0.655 -11.388 1.00 . A A . 72 PRO CD 1 1
13 16756 1 1 72 PRO CG C 6.171 0.768 -11.653 1.00 . A A . 72 PRO CG 1 1
13 16757 1 1 72 PRO HA H 5.717 0.333 -8.449 1.00 . A A . 72 PRO HA 1 1
13 16758 1 1 72 PRO HB2 H 5.178 2.169 -10.380 1.00 . A A . 72 PRO HB2 1 1
13 16759 1 1 72 PRO HB3 H 6.822 1.758 -9.876 1.00 . A A . 72 PRO HB3 1 1
13 16760 1 1 72 PRO HD2 H 6.221 -1.303 -12.176 1.00 . A A . 72 PRO HD2 1 1
13 16761 1 1 72 PRO HD3 H 7.649 -0.731 -11.288 1.00 . A A . 72 PRO HD3 1 1
13 16762 1 1 72 PRO HG2 H 5.270 0.797 -12.250 1.00 . A A . 72 PRO HG2 1 1
13 16763 1 1 72 PRO HG3 H 6.969 1.298 -12.151 1.00 . A A . 72 PRO HG3 1 1
13 16764 1 1 72 PRO N N 5.908 -0.966 -10.110 1.00 . A A . 72 PRO N 1 1
13 16765 1 1 72 PRO O O 3.220 0.304 -10.537 1.00 . A A . 72 PRO O 1 1
13 16766 1 1 73 LEU C C 1.179 1.556 -8.353 1.00 . A A . 73 LEU C 1 1
13 16767 1 1 73 LEU CA C 1.779 0.158 -8.183 1.00 . A A . 73 LEU CA 1 1
13 16768 1 1 73 LEU CB C 1.354 -0.456 -6.845 1.00 . A A . 73 LEU CB 1 1
13 16769 1 1 73 LEU CD1 C 0.270 -2.401 -8.023 1.00 . A A . 73 LEU CD1 1 1
13 16770 1 1 73 LEU CD2 C -0.108 -2.064 -5.577 1.00 . A A . 73 LEU CD2 1 1
13 16771 1 1 73 LEU CG C 0.127 -1.374 -6.909 1.00 . A A . 73 LEU CG 1 1
13 16772 1 1 73 LEU H H 3.787 0.147 -7.467 1.00 . A A . 73 LEU H 1 1
13 16773 1 1 73 LEU HA H 1.410 -0.467 -8.981 1.00 . A A . 73 LEU HA 1 1
13 16774 1 1 73 LEU HB2 H 2.185 -1.026 -6.455 1.00 . A A . 73 LEU HB2 1 1
13 16775 1 1 73 LEU HB3 H 1.138 0.348 -6.157 1.00 . A A . 73 LEU HB3 1 1
13 16776 1 1 73 LEU HD11 H 0.139 -1.918 -8.980 1.00 . A A . 73 LEU HD11 1 1
13 16777 1 1 73 LEU HD12 H -0.479 -3.169 -7.902 1.00 . A A . 73 LEU HD12 1 1
13 16778 1 1 73 LEU HD13 H 1.253 -2.847 -7.976 1.00 . A A . 73 LEU HD13 1 1
13 16779 1 1 73 LEU HD21 H 0.054 -1.363 -4.774 1.00 . A A . 73 LEU HD21 1 1
13 16780 1 1 73 LEU HD22 H 0.573 -2.893 -5.475 1.00 . A A . 73 LEU HD22 1 1
13 16781 1 1 73 LEU HD23 H -1.124 -2.427 -5.535 1.00 . A A . 73 LEU HD23 1 1
13 16782 1 1 73 LEU N N 3.238 0.179 -8.289 1.00 . A A . 73 LEU N 1 1
13 16783 1 1 73 LEU O O 1.682 2.536 -7.808 1.00 . A A . 73 LEU O 1 1
13 16784 1 1 74 THR C C -1.286 3.459 -8.147 1.00 . A A . 74 THR C 1 1
13 16785 1 1 74 THR CA C -0.591 2.900 -9.388 1.00 . A A . 74 THR CA 1 1
13 16786 1 1 74 THR CB C -1.637 2.731 -10.508 1.00 . A A . 74 THR CB 1 1
13 16787 1 1 74 THR CG2 C -1.960 4.065 -11.165 1.00 . A A . 74 THR CG2 1 1
13 16788 1 1 74 THR H H -0.272 0.809 -9.507 1.00 . A A . 74 THR H 1 1
13 16789 1 1 74 THR HA H 0.148 3.611 -9.724 1.00 . A A . 74 THR HA 1 1
13 16790 1 1 74 THR HB H -2.543 2.332 -10.076 1.00 . A A . 74 THR HB 1 1
13 16791 1 1 74 THR HG1 H -1.756 1.799 -12.243 1.00 . A A . 74 THR HG1 1 1
13 16792 1 1 74 THR HG21 H -2.454 3.891 -12.109 1.00 . A A . 74 THR HG21 1 1
13 16793 1 1 74 THR HG22 H -1.045 4.615 -11.333 1.00 . A A . 74 THR HG22 1 1
13 16794 1 1 74 THR HG23 H -2.610 4.635 -10.520 1.00 . A A . 74 THR HG23 1 1
13 16795 1 1 74 THR N N 0.087 1.631 -9.114 1.00 . A A . 74 THR N 1 1
13 16796 1 1 74 THR O O -1.434 2.773 -7.139 1.00 . A A . 74 THR O 1 1
13 16797 1 1 74 THR OG1 O -1.148 1.820 -11.500 1.00 . A A . 74 THR OG1 1 1
13 16798 1 1 75 ASP C C -3.887 5.087 -7.151 1.00 . A A . 75 ASP C 1 1
13 16799 1 1 75 ASP CA C -2.392 5.412 -7.157 1.00 . A A . 75 ASP CA 1 1
13 16800 1 1 75 ASP CB C -2.193 6.925 -7.305 1.00 . A A . 75 ASP CB 1 1
13 16801 1 1 75 ASP CG C -2.516 7.419 -8.701 1.00 . A A . 75 ASP CG 1 1
13 16802 1 1 75 ASP H H -1.534 5.205 -9.065 1.00 . A A . 75 ASP H 1 1
13 16803 1 1 75 ASP HA H -1.958 5.090 -6.224 1.00 . A A . 75 ASP HA 1 1
13 16804 1 1 75 ASP HB2 H -2.839 7.437 -6.610 1.00 . A A . 75 ASP HB2 1 1
13 16805 1 1 75 ASP HB3 H -1.164 7.170 -7.084 1.00 . A A . 75 ASP HB3 1 1
13 16806 1 1 75 ASP N N -1.703 4.721 -8.241 1.00 . A A . 75 ASP N 1 1
13 16807 1 1 75 ASP O O -4.649 5.650 -6.365 1.00 . A A . 75 ASP O 1 1
13 16808 1 1 75 ASP OD1 O -3.688 7.775 -8.950 1.00 . A A . 75 ASP OD1 1 1
13 16809 1 1 75 ASP OD2 O -1.598 7.451 -9.547 1.00 . A A . 75 ASP OD2 1 1
13 16810 1 1 76 LYS C C -5.757 2.275 -8.421 1.00 . A A . 76 LYS C 1 1
13 16811 1 1 76 LYS CA C -5.693 3.771 -8.142 1.00 . A A . 76 LYS CA 1 1
13 16812 1 1 76 LYS CB C -6.384 4.546 -9.264 1.00 . A A . 76 LYS CB 1 1
13 16813 1 1 76 LYS CD C -7.172 6.762 -10.146 1.00 . A A . 76 LYS CD 1 1
13 16814 1 1 76 LYS CE C -7.285 8.254 -9.875 1.00 . A A . 76 LYS CE 1 1
13 16815 1 1 76 LYS CG C -6.513 6.035 -8.985 1.00 . A A . 76 LYS CG 1 1
13 16816 1 1 76 LYS H H -3.644 3.784 -8.645 1.00 . A A . 76 LYS H 1 1
13 16817 1 1 76 LYS HA H -6.182 3.982 -7.205 1.00 . A A . 76 LYS HA 1 1
13 16818 1 1 76 LYS HB2 H -5.813 4.420 -10.173 1.00 . A A . 76 LYS HB2 1 1
13 16819 1 1 76 LYS HB3 H -7.374 4.140 -9.412 1.00 . A A . 76 LYS HB3 1 1
13 16820 1 1 76 LYS HD2 H -6.580 6.613 -11.036 1.00 . A A . 76 LYS HD2 1 1
13 16821 1 1 76 LYS HD3 H -8.162 6.357 -10.297 1.00 . A A . 76 LYS HD3 1 1
13 16822 1 1 76 LYS HE2 H -7.882 8.402 -8.987 1.00 . A A . 76 LYS HE2 1 1
13 16823 1 1 76 LYS HE3 H -6.295 8.654 -9.712 1.00 . A A . 76 LYS HE3 1 1
13 16824 1 1 76 LYS HG2 H -7.112 6.175 -8.099 1.00 . A A . 76 LYS HG2 1 1
13 16825 1 1 76 LYS HG3 H -5.527 6.448 -8.826 1.00 . A A . 76 LYS HG3 1 1
13 16826 1 1 76 LYS HZ1 H -7.360 8.844 -11.877 1.00 . A A . 76 LYS HZ1 1 1
13 16827 1 1 76 LYS HZ2 H -7.975 9.995 -10.801 1.00 . A A . 76 LYS HZ2 1 1
13 16828 1 1 76 LYS HZ3 H -8.882 8.616 -11.172 1.00 . A A . 76 LYS HZ3 1 1
13 16829 1 1 76 LYS N N -4.298 4.185 -8.038 1.00 . A A . 76 LYS N 1 1
13 16830 1 1 76 LYS NZ N -7.920 8.978 -11.011 1.00 . A A . 76 LYS NZ 1 1
13 16831 1 1 76 LYS O O -6.499 1.820 -9.291 1.00 . A A . 76 LYS O 1 1
13 16832 1 1 77 MET C C -5.870 -0.730 -7.005 1.00 . A A . 77 MET C 1 1
13 16833 1 1 77 MET CA C -4.877 0.076 -7.847 1.00 . A A . 77 MET CA 1 1
13 16834 1 1 77 MET CB C -3.461 -0.385 -7.522 1.00 . A A . 77 MET CB 1 1
13 16835 1 1 77 MET CE C -2.648 -2.065 -10.083 1.00 . A A . 77 MET CE 1 1
13 16836 1 1 77 MET CG C -2.415 0.178 -8.469 1.00 . A A . 77 MET CG 1 1
13 16837 1 1 77 MET H H -4.421 1.948 -6.976 1.00 . A A . 77 MET H 1 1
13 16838 1 1 77 MET HA H -5.067 -0.133 -8.887 1.00 . A A . 77 MET HA 1 1
13 16839 1 1 77 MET HB2 H -3.217 -0.068 -6.518 1.00 . A A . 77 MET HB2 1 1
13 16840 1 1 77 MET HB3 H -3.422 -1.462 -7.573 1.00 . A A . 77 MET HB3 1 1
13 16841 1 1 77 MET HE1 H -3.416 -2.418 -9.411 1.00 . A A . 77 MET HE1 1 1
13 16842 1 1 77 MET HE2 H -1.679 -2.364 -9.713 1.00 . A A . 77 MET HE2 1 1
13 16843 1 1 77 MET HE3 H -2.806 -2.489 -11.064 1.00 . A A . 77 MET HE3 1 1
13 16844 1 1 77 MET HG2 H -2.417 1.254 -8.387 1.00 . A A . 77 MET HG2 1 1
13 16845 1 1 77 MET HG3 H -1.449 -0.199 -8.180 1.00 . A A . 77 MET HG3 1 1
13 16846 1 1 77 MET N N -4.967 1.519 -7.668 1.00 . A A . 77 MET N 1 1
13 16847 1 1 77 MET O O -6.307 -1.797 -7.436 1.00 . A A . 77 MET O 1 1
13 16848 1 1 77 MET SD S -2.721 -0.278 -10.187 1.00 . A A . 77 MET SD 1 1
13 16849 1 1 78 LYS C C -8.442 -1.399 -5.745 1.00 . A A . 78 LYS C 1 1
13 16850 1 1 78 LYS CA C -7.180 -1.004 -4.995 1.00 . A A . 78 LYS CA 1 1
13 16851 1 1 78 LYS CB C -7.546 -0.258 -3.716 1.00 . A A . 78 LYS CB 1 1
13 16852 1 1 78 LYS CD C -9.938 -0.781 -3.115 1.00 . A A . 78 LYS CD 1 1
13 16853 1 1 78 LYS CE C -10.648 -2.044 -3.581 1.00 . A A . 78 LYS CE 1 1
13 16854 1 1 78 LYS CG C -8.474 -1.038 -2.797 1.00 . A A . 78 LYS CG 1 1
13 16855 1 1 78 LYS H H -5.999 0.676 -5.569 1.00 . A A . 78 LYS H 1 1
13 16856 1 1 78 LYS HA H -6.646 -1.891 -4.718 1.00 . A A . 78 LYS HA 1 1
13 16857 1 1 78 LYS HB2 H -6.639 -0.050 -3.169 1.00 . A A . 78 LYS HB2 1 1
13 16858 1 1 78 LYS HB3 H -8.028 0.671 -3.976 1.00 . A A . 78 LYS HB3 1 1
13 16859 1 1 78 LYS HD2 H -10.422 -0.418 -2.223 1.00 . A A . 78 LYS HD2 1 1
13 16860 1 1 78 LYS HD3 H -10.004 -0.032 -3.890 1.00 . A A . 78 LYS HD3 1 1
13 16861 1 1 78 LYS HE2 H -10.088 -2.481 -4.392 1.00 . A A . 78 LYS HE2 1 1
13 16862 1 1 78 LYS HE3 H -10.688 -2.742 -2.758 1.00 . A A . 78 LYS HE3 1 1
13 16863 1 1 78 LYS HG2 H -8.272 -2.093 -2.910 1.00 . A A . 78 LYS HG2 1 1
13 16864 1 1 78 LYS HG3 H -8.280 -0.743 -1.779 1.00 . A A . 78 LYS HG3 1 1
13 16865 1 1 78 LYS HZ1 H -12.631 -1.476 -3.245 1.00 . A A . 78 LYS HZ1 1 1
13 16866 1 1 78 LYS HZ2 H -12.447 -2.616 -4.479 1.00 . A A . 78 LYS HZ2 1 1
13 16867 1 1 78 LYS HZ3 H -12.028 -1.000 -4.750 1.00 . A A . 78 LYS HZ3 1 1
13 16868 1 1 78 LYS N N -6.289 -0.219 -5.848 1.00 . A A . 78 LYS N 1 1
13 16869 1 1 78 LYS NZ N -12.035 -1.765 -4.046 1.00 . A A . 78 LYS NZ 1 1
13 16870 1 1 78 LYS O O -8.629 -2.569 -6.078 1.00 . A A . 78 LYS O 1 1
13 16871 1 1 79 PHE C C -10.243 -1.153 -8.189 1.00 . A A . 79 PHE C 1 1
13 16872 1 1 79 PHE CA C -10.528 -0.710 -6.750 1.00 . A A . 79 PHE CA 1 1
13 16873 1 1 79 PHE CB C -11.418 0.532 -6.785 1.00 . A A . 79 PHE CB 1 1
13 16874 1 1 79 PHE CD1 C -13.836 -0.116 -6.598 1.00 . A A . 79 PHE CD1 1 1
13 16875 1 1 79 PHE CD2 C -12.977 0.453 -8.749 1.00 . A A . 79 PHE CD2 1 1
13 16876 1 1 79 PHE CE1 C -15.081 -0.347 -7.153 1.00 . A A . 79 PHE CE1 1 1
13 16877 1 1 79 PHE CE2 C -14.220 0.224 -9.308 1.00 . A A . 79 PHE CE2 1 1
13 16878 1 1 79 PHE CG C -12.771 0.284 -7.389 1.00 . A A . 79 PHE CG 1 1
13 16879 1 1 79 PHE CZ C -15.273 -0.175 -8.509 1.00 . A A . 79 PHE CZ 1 1
13 16880 1 1 79 PHE H H -9.137 0.471 -5.681 1.00 . A A . 79 PHE H 1 1
13 16881 1 1 79 PHE HA H -11.049 -1.502 -6.231 1.00 . A A . 79 PHE HA 1 1
13 16882 1 1 79 PHE HB2 H -11.562 0.893 -5.783 1.00 . A A . 79 PHE HB2 1 1
13 16883 1 1 79 PHE HB3 H -10.930 1.298 -7.369 1.00 . A A . 79 PHE HB3 1 1
13 16884 1 1 79 PHE HD1 H -13.687 -0.250 -5.537 1.00 . A A . 79 PHE HD1 1 1
13 16885 1 1 79 PHE HD2 H -12.155 0.764 -9.374 1.00 . A A . 79 PHE HD2 1 1
13 16886 1 1 79 PHE HE1 H -15.902 -0.659 -6.525 1.00 . A A . 79 PHE HE1 1 1
13 16887 1 1 79 PHE HE2 H -14.367 0.358 -10.371 1.00 . A A . 79 PHE HE2 1 1
13 16888 1 1 79 PHE HZ H -16.245 -0.355 -8.945 1.00 . A A . 79 PHE HZ 1 1
13 16889 1 1 79 PHE N N -9.304 -0.435 -6.016 1.00 . A A . 79 PHE N 1 1
13 16890 1 1 79 PHE O O -11.154 -1.586 -8.893 1.00 . A A . 79 PHE O 1 1
13 16891 1 1 80 GLU C C -8.223 -2.869 -10.128 1.00 . A A . 80 GLU C 1 1
13 16892 1 1 80 GLU CA C -8.642 -1.407 -10.007 1.00 . A A . 80 GLU CA 1 1
13 16893 1 1 80 GLU CB C -7.523 -0.503 -10.526 1.00 . A A . 80 GLU CB 1 1
13 16894 1 1 80 GLU CD C -8.266 -0.614 -12.940 1.00 . A A . 80 GLU CD 1 1
13 16895 1 1 80 GLU CG C -7.119 -0.795 -11.963 1.00 . A A . 80 GLU CG 1 1
13 16896 1 1 80 GLU H H -8.279 -0.732 -8.027 1.00 . A A . 80 GLU H 1 1
13 16897 1 1 80 GLU HA H -9.520 -1.251 -10.615 1.00 . A A . 80 GLU HA 1 1
13 16898 1 1 80 GLU HB2 H -7.853 0.524 -10.471 1.00 . A A . 80 GLU HB2 1 1
13 16899 1 1 80 GLU HB3 H -6.654 -0.628 -9.899 1.00 . A A . 80 GLU HB3 1 1
13 16900 1 1 80 GLU HG2 H -6.320 -0.125 -12.242 1.00 . A A . 80 GLU HG2 1 1
13 16901 1 1 80 GLU HG3 H -6.770 -1.815 -12.025 1.00 . A A . 80 GLU HG3 1 1
13 16902 1 1 80 GLU N N -8.988 -1.041 -8.634 1.00 . A A . 80 GLU N 1 1
13 16903 1 1 80 GLU O O -8.519 -3.524 -11.128 1.00 . A A . 80 GLU O 1 1
13 16904 1 1 80 GLU OE1 O -8.433 0.510 -13.457 1.00 . A A . 80 GLU OE1 1 1
13 16905 1 1 80 GLU OE2 O -8.995 -1.597 -13.189 1.00 . A A . 80 GLU OE2 1 1
13 16906 1 1 81 GLU C C -8.099 -5.643 -8.482 1.00 . A A . 81 GLU C 1 1
13 16907 1 1 81 GLU CA C -7.067 -4.751 -9.130 1.00 . A A . 81 GLU CA 1 1
13 16908 1 1 81 GLU CB C -5.727 -4.870 -8.402 1.00 . A A . 81 GLU CB 1 1
13 16909 1 1 81 GLU CD C -3.728 -6.314 -7.854 1.00 . A A . 81 GLU CD 1 1
13 16910 1 1 81 GLU CG C -5.046 -6.216 -8.596 1.00 . A A . 81 GLU CG 1 1
13 16911 1 1 81 GLU H H -7.416 -2.848 -8.302 1.00 . A A . 81 GLU H 1 1
13 16912 1 1 81 GLU HA H -6.941 -5.048 -10.161 1.00 . A A . 81 GLU HA 1 1
13 16913 1 1 81 GLU HB2 H -5.062 -4.100 -8.765 1.00 . A A . 81 GLU HB2 1 1
13 16914 1 1 81 GLU HB3 H -5.889 -4.723 -7.344 1.00 . A A . 81 GLU HB3 1 1
13 16915 1 1 81 GLU HG2 H -5.703 -6.993 -8.236 1.00 . A A . 81 GLU HG2 1 1
13 16916 1 1 81 GLU HG3 H -4.861 -6.362 -9.650 1.00 . A A . 81 GLU HG3 1 1
13 16917 1 1 81 GLU N N -7.538 -3.378 -9.113 1.00 . A A . 81 GLU N 1 1
13 16918 1 1 81 GLU O O -8.541 -6.636 -9.056 1.00 . A A . 81 GLU O 1 1
13 16919 1 1 81 GLU OE1 O -2.687 -5.958 -8.444 1.00 . A A . 81 GLU OE1 1 1
13 16920 1 1 81 GLU OE2 O -3.738 -6.747 -6.682 1.00 . A A . 81 GLU OE2 1 1
13 16921 1 1 82 LEU C C -8.897 -7.294 -5.948 1.00 . A A . 82 LEU C 1 1
13 16922 1 1 82 LEU CA C -9.462 -5.982 -6.485 1.00 . A A . 82 LEU CA 1 1
13 16923 1 1 82 LEU CB C -10.719 -6.243 -7.312 1.00 . A A . 82 LEU CB 1 1
13 16924 1 1 82 LEU CD1 C -11.667 -3.999 -6.706 1.00 . A A . 82 LEU CD1 1 1
13 16925 1 1 82 LEU CD2 C -10.668 -4.363 -8.970 1.00 . A A . 82 LEU CD2 1 1
13 16926 1 1 82 LEU CG C -11.445 -4.999 -7.832 1.00 . A A . 82 LEU CG 1 1
13 16927 1 1 82 LEU H H -8.056 -4.468 -6.872 1.00 . A A . 82 LEU H 1 1
13 16928 1 1 82 LEU HA H -9.726 -5.360 -5.644 1.00 . A A . 82 LEU HA 1 1
13 16929 1 1 82 LEU HB2 H -10.453 -6.859 -8.156 1.00 . A A . 82 LEU HB2 1 1
13 16930 1 1 82 LEU HB3 H -11.399 -6.785 -6.699 1.00 . A A . 82 LEU HB3 1 1
13 16931 1 1 82 LEU HD11 H -10.714 -3.708 -6.290 1.00 . A A . 82 LEU HD11 1 1
13 16932 1 1 82 LEU HD12 H -12.272 -4.452 -5.935 1.00 . A A . 82 LEU HD12 1 1
13 16933 1 1 82 LEU HD13 H -12.172 -3.126 -7.094 1.00 . A A . 82 LEU HD13 1 1
13 16934 1 1 82 LEU HD21 H -9.804 -3.855 -8.572 1.00 . A A . 82 LEU HD21 1 1
13 16935 1 1 82 LEU HD22 H -11.300 -3.655 -9.486 1.00 . A A . 82 LEU HD22 1 1
13 16936 1 1 82 LEU HD23 H -10.349 -5.129 -9.660 1.00 . A A . 82 LEU HD23 1 1
13 16937 1 1 82 LEU HG H -12.414 -5.291 -8.210 1.00 . A A . 82 LEU HG 1 1
13 16938 1 1 82 LEU N N -8.473 -5.260 -7.264 1.00 . A A . 82 LEU N 1 1
13 16939 1 1 82 LEU O O -9.506 -7.934 -5.091 1.00 . A A . 82 LEU O 1 1
13 16940 1 1 83 LYS C C -5.984 -8.576 -5.016 1.00 . A A . 83 LYS C 1 1
13 16941 1 1 83 LYS CA C -7.089 -8.915 -6.009 1.00 . A A . 83 LYS CA 1 1
13 16942 1 1 83 LYS CB C -6.503 -9.678 -7.201 1.00 . A A . 83 LYS CB 1 1
13 16943 1 1 83 LYS CD C -8.561 -10.551 -8.366 1.00 . A A . 83 LYS CD 1 1
13 16944 1 1 83 LYS CE C -9.698 -9.895 -7.605 1.00 . A A . 83 LYS CE 1 1
13 16945 1 1 83 LYS CG C -7.355 -9.632 -8.462 1.00 . A A . 83 LYS CG 1 1
13 16946 1 1 83 LYS H H -7.291 -7.148 -7.130 1.00 . A A . 83 LYS H 1 1
13 16947 1 1 83 LYS HA H -7.829 -9.525 -5.519 1.00 . A A . 83 LYS HA 1 1
13 16948 1 1 83 LYS HB2 H -5.542 -9.257 -7.435 1.00 . A A . 83 LYS HB2 1 1
13 16949 1 1 83 LYS HB3 H -6.372 -10.713 -6.920 1.00 . A A . 83 LYS HB3 1 1
13 16950 1 1 83 LYS HD2 H -8.900 -10.790 -9.363 1.00 . A A . 83 LYS HD2 1 1
13 16951 1 1 83 LYS HD3 H -8.272 -11.457 -7.854 1.00 . A A . 83 LYS HD3 1 1
13 16952 1 1 83 LYS HE2 H -9.320 -9.547 -6.658 1.00 . A A . 83 LYS HE2 1 1
13 16953 1 1 83 LYS HE3 H -10.059 -9.054 -8.178 1.00 . A A . 83 LYS HE3 1 1
13 16954 1 1 83 LYS HG2 H -7.700 -8.619 -8.612 1.00 . A A . 83 LYS HG2 1 1
13 16955 1 1 83 LYS HG3 H -6.750 -9.934 -9.304 1.00 . A A . 83 LYS HG3 1 1
13 16956 1 1 83 LYS HZ1 H -11.588 -10.356 -6.848 1.00 . A A . 83 LYS HZ1 1 1
13 16957 1 1 83 LYS HZ2 H -10.499 -11.648 -6.802 1.00 . A A . 83 LYS HZ2 1 1
13 16958 1 1 83 LYS HZ3 H -11.199 -11.186 -8.271 1.00 . A A . 83 LYS HZ3 1 1
13 16959 1 1 83 LYS N N -7.733 -7.692 -6.452 1.00 . A A . 83 LYS N 1 1
13 16960 1 1 83 LYS NZ N -10.825 -10.837 -7.365 1.00 . A A . 83 LYS NZ 1 1
13 16961 1 1 83 LYS O O -4.852 -9.031 -5.148 1.00 . A A . 83 LYS O 1 1
13 16962 1 1 84 ILE C C -5.603 -8.012 -1.660 1.00 . A A . 84 ILE C 1 1
13 16963 1 1 84 ILE CA C -5.375 -7.326 -3.016 1.00 . A A . 84 ILE CA 1 1
13 16964 1 1 84 ILE CB C -5.395 -5.794 -2.829 1.00 . A A . 84 ILE CB 1 1
13 16965 1 1 84 ILE CD1 C -6.787 -3.848 -1.957 1.00 . A A . 84 ILE CD1 1 1
13 16966 1 1 84 ILE CG1 C -6.746 -5.325 -2.285 1.00 . A A . 84 ILE CG1 1 1
13 16967 1 1 84 ILE CG2 C -5.083 -5.100 -4.146 1.00 . A A . 84 ILE CG2 1 1
13 16968 1 1 84 ILE H H -7.236 -7.408 -4.006 1.00 . A A . 84 ILE H 1 1
13 16969 1 1 84 ILE HA H -4.391 -7.596 -3.368 1.00 . A A . 84 ILE HA 1 1
13 16970 1 1 84 ILE HB H -4.622 -5.535 -2.126 1.00 . A A . 84 ILE HB 1 1
13 16971 1 1 84 ILE HD11 H -6.041 -3.625 -1.209 1.00 . A A . 84 ILE HD11 1 1
13 16972 1 1 84 ILE HD12 H -7.765 -3.590 -1.580 1.00 . A A . 84 ILE HD12 1 1
13 16973 1 1 84 ILE HD13 H -6.582 -3.276 -2.850 1.00 . A A . 84 ILE HD13 1 1
13 16974 1 1 84 ILE HG12 H -7.510 -5.517 -3.023 1.00 . A A . 84 ILE HG12 1 1
13 16975 1 1 84 ILE HG13 H -6.976 -5.873 -1.384 1.00 . A A . 84 ILE HG13 1 1
13 16976 1 1 84 ILE HG21 H -4.102 -5.397 -4.486 1.00 . A A . 84 ILE HG21 1 1
13 16977 1 1 84 ILE HG22 H -5.105 -4.029 -4.003 1.00 . A A . 84 ILE HG22 1 1
13 16978 1 1 84 ILE HG23 H -5.820 -5.379 -4.884 1.00 . A A . 84 ILE HG23 1 1
13 16979 1 1 84 ILE N N -6.326 -7.750 -4.034 1.00 . A A . 84 ILE N 1 1
13 16980 1 1 84 ILE O O -4.650 -8.190 -0.901 1.00 . A A . 84 ILE O 1 1
13 16981 1 1 85 PRO C C -6.433 -10.434 0.035 1.00 . A A . 85 PRO C 1 1
13 16982 1 1 85 PRO CA C -7.113 -9.072 -0.033 1.00 . A A . 85 PRO CA 1 1
13 16983 1 1 85 PRO CB C -8.638 -9.239 0.002 1.00 . A A . 85 PRO CB 1 1
13 16984 1 1 85 PRO CD C -8.088 -8.213 -2.084 1.00 . A A . 85 PRO CD 1 1
13 16985 1 1 85 PRO CG C -9.163 -8.317 -1.043 1.00 . A A . 85 PRO CG 1 1
13 16986 1 1 85 PRO HA H -6.793 -8.469 0.805 1.00 . A A . 85 PRO HA 1 1
13 16987 1 1 85 PRO HB2 H -8.894 -10.265 -0.216 1.00 . A A . 85 PRO HB2 1 1
13 16988 1 1 85 PRO HB3 H -9.008 -8.973 0.981 1.00 . A A . 85 PRO HB3 1 1
13 16989 1 1 85 PRO HD2 H -8.201 -8.991 -2.825 1.00 . A A . 85 PRO HD2 1 1
13 16990 1 1 85 PRO HD3 H -8.113 -7.242 -2.546 1.00 . A A . 85 PRO HD3 1 1
13 16991 1 1 85 PRO HG2 H -10.064 -8.726 -1.474 1.00 . A A . 85 PRO HG2 1 1
13 16992 1 1 85 PRO HG3 H -9.360 -7.347 -0.610 1.00 . A A . 85 PRO HG3 1 1
13 16993 1 1 85 PRO N N -6.851 -8.399 -1.307 1.00 . A A . 85 PRO N 1 1
13 16994 1 1 85 PRO O O -5.475 -10.699 -0.691 1.00 . A A . 85 PRO O 1 1
13 16995 1 1 86 LYS C C -4.886 -12.595 1.387 1.00 . A A . 86 LYS C 1 1
13 16996 1 1 86 LYS CA C -6.386 -12.634 1.074 1.00 . A A . 86 LYS CA 1 1
13 16997 1 1 86 LYS CB C -6.661 -13.479 -0.176 1.00 . A A . 86 LYS CB 1 1
13 16998 1 1 86 LYS CD C -8.335 -14.679 -1.611 1.00 . A A . 86 LYS CD 1 1
13 16999 1 1 86 LYS CE C -9.795 -15.067 -1.784 1.00 . A A . 86 LYS CE 1 1
13 17000 1 1 86 LYS CG C -8.132 -13.796 -0.390 1.00 . A A . 86 LYS CG 1 1
13 17001 1 1 86 LYS H H -7.697 -11.022 1.463 1.00 . A A . 86 LYS H 1 1
13 17002 1 1 86 LYS HA H -6.893 -13.089 1.912 1.00 . A A . 86 LYS HA 1 1
13 17003 1 1 86 LYS HB2 H -6.300 -12.945 -1.043 1.00 . A A . 86 LYS HB2 1 1
13 17004 1 1 86 LYS HB3 H -6.123 -14.412 -0.089 1.00 . A A . 86 LYS HB3 1 1
13 17005 1 1 86 LYS HD2 H -8.011 -14.142 -2.489 1.00 . A A . 86 LYS HD2 1 1
13 17006 1 1 86 LYS HD3 H -7.744 -15.576 -1.496 1.00 . A A . 86 LYS HD3 1 1
13 17007 1 1 86 LYS HE2 H -9.885 -15.699 -2.654 1.00 . A A . 86 LYS HE2 1 1
13 17008 1 1 86 LYS HE3 H -10.114 -15.614 -0.908 1.00 . A A . 86 LYS HE3 1 1
13 17009 1 1 86 LYS HG2 H -8.510 -14.310 0.481 1.00 . A A . 86 LYS HG2 1 1
13 17010 1 1 86 LYS HG3 H -8.672 -12.872 -0.529 1.00 . A A . 86 LYS HG3 1 1
13 17011 1 1 86 LYS HZ1 H -10.600 -13.255 -1.127 1.00 . A A . 86 LYS HZ1 1 1
13 17012 1 1 86 LYS HZ2 H -11.660 -14.174 -2.071 1.00 . A A . 86 LYS HZ2 1 1
13 17013 1 1 86 LYS HZ3 H -10.382 -13.341 -2.802 1.00 . A A . 86 LYS HZ3 1 1
13 17014 1 1 86 LYS N N -6.935 -11.295 0.911 1.00 . A A . 86 LYS N 1 1
13 17015 1 1 86 LYS NZ N -10.671 -13.876 -1.958 1.00 . A A . 86 LYS NZ 1 1
13 17016 1 1 86 LYS O O -4.493 -12.250 2.501 1.00 . A A . 86 LYS O 1 1
13 17017 1 1 87 ASP C C -1.866 -11.928 -0.232 1.00 . A A . 87 ASP C 1 1
13 17018 1 1 87 ASP CA C -2.603 -12.966 0.616 1.00 . A A . 87 ASP CA 1 1
13 17019 1 1 87 ASP CB C -2.052 -14.360 0.315 1.00 . A A . 87 ASP CB 1 1
13 17020 1 1 87 ASP CG C -2.649 -15.425 1.213 1.00 . A A . 87 ASP CG 1 1
13 17021 1 1 87 ASP H H -4.405 -13.194 -0.469 1.00 . A A . 87 ASP H 1 1
13 17022 1 1 87 ASP HA H -2.422 -12.745 1.657 1.00 . A A . 87 ASP HA 1 1
13 17023 1 1 87 ASP HB2 H -2.275 -14.615 -0.710 1.00 . A A . 87 ASP HB2 1 1
13 17024 1 1 87 ASP HB3 H -0.981 -14.355 0.455 1.00 . A A . 87 ASP HB3 1 1
13 17025 1 1 87 ASP N N -4.047 -12.947 0.408 1.00 . A A . 87 ASP N 1 1
13 17026 1 1 87 ASP O O -0.652 -11.772 -0.095 1.00 . A A . 87 ASP O 1 1
13 17027 1 1 87 ASP OD1 O -2.082 -15.672 2.298 1.00 . A A . 87 ASP OD1 1 1
13 17028 1 1 87 ASP OD2 O -3.684 -16.011 0.833 1.00 . A A . 87 ASP OD2 1 1
13 17029 1 1 88 TYR C C -1.354 -9.084 -1.118 1.00 . A A . 88 TYR C 1 1
13 17030 1 1 88 TYR CA C -1.925 -10.226 -1.955 1.00 . A A . 88 TYR CA 1 1
13 17031 1 1 88 TYR CB C -2.898 -9.707 -3.010 1.00 . A A . 88 TYR CB 1 1
13 17032 1 1 88 TYR CD1 C -2.637 -11.240 -4.999 1.00 . A A . 88 TYR CD1 1 1
13 17033 1 1 88 TYR CD2 C -4.652 -11.371 -3.733 1.00 . A A . 88 TYR CD2 1 1
13 17034 1 1 88 TYR CE1 C -3.097 -12.232 -5.843 1.00 . A A . 88 TYR CE1 1 1
13 17035 1 1 88 TYR CE2 C -5.119 -12.364 -4.571 1.00 . A A . 88 TYR CE2 1 1
13 17036 1 1 88 TYR CG C -3.405 -10.792 -3.931 1.00 . A A . 88 TYR CG 1 1
13 17037 1 1 88 TYR CZ C -4.339 -12.791 -5.624 1.00 . A A . 88 TYR CZ 1 1
13 17038 1 1 88 TYR H H -3.549 -11.351 -1.178 1.00 . A A . 88 TYR H 1 1
13 17039 1 1 88 TYR HA H -1.105 -10.720 -2.457 1.00 . A A . 88 TYR HA 1 1
13 17040 1 1 88 TYR HB2 H -3.748 -9.264 -2.520 1.00 . A A . 88 TYR HB2 1 1
13 17041 1 1 88 TYR HB3 H -2.403 -8.960 -3.613 1.00 . A A . 88 TYR HB3 1 1
13 17042 1 1 88 TYR HD1 H -1.664 -10.800 -5.166 1.00 . A A . 88 TYR HD1 1 1
13 17043 1 1 88 TYR HD2 H -5.262 -11.034 -2.907 1.00 . A A . 88 TYR HD2 1 1
13 17044 1 1 88 TYR HE1 H -2.485 -12.566 -6.667 1.00 . A A . 88 TYR HE1 1 1
13 17045 1 1 88 TYR HE2 H -6.093 -12.801 -4.401 1.00 . A A . 88 TYR HE2 1 1
13 17046 1 1 88 TYR HH H -4.104 -14.423 -6.614 1.00 . A A . 88 TYR HH 1 1
13 17047 1 1 88 TYR N N -2.576 -11.217 -1.107 1.00 . A A . 88 TYR N 1 1
13 17048 1 1 88 TYR O O -2.018 -8.555 -0.219 1.00 . A A . 88 TYR O 1 1
13 17049 1 1 88 TYR OH O -4.801 -13.779 -6.462 1.00 . A A . 88 TYR OH 1 1
13 17050 1 1 89 VAL C C 1.369 -6.732 -1.588 1.00 . A A . 89 VAL C 1 1
13 17051 1 1 89 VAL CA C 0.565 -7.654 -0.679 1.00 . A A . 89 VAL CA 1 1
13 17052 1 1 89 VAL CB C 1.516 -8.270 0.371 1.00 . A A . 89 VAL CB 1 1
13 17053 1 1 89 VAL CG1 C 2.501 -9.214 -0.302 1.00 . A A . 89 VAL CG1 1 1
13 17054 1 1 89 VAL CG2 C 2.258 -7.195 1.158 1.00 . A A . 89 VAL CG2 1 1
13 17055 1 1 89 VAL H H 0.352 -9.146 -2.162 1.00 . A A . 89 VAL H 1 1
13 17056 1 1 89 VAL HA H -0.182 -7.074 -0.165 1.00 . A A . 89 VAL HA 1 1
13 17057 1 1 89 VAL HB H 0.924 -8.848 1.064 1.00 . A A . 89 VAL HB 1 1
13 17058 1 1 89 VAL HG11 H 3.079 -8.669 -1.034 1.00 . A A . 89 VAL HG11 1 1
13 17059 1 1 89 VAL HG12 H 1.960 -10.011 -0.792 1.00 . A A . 89 VAL HG12 1 1
13 17060 1 1 89 VAL HG13 H 3.165 -9.633 0.440 1.00 . A A . 89 VAL HG13 1 1
13 17061 1 1 89 VAL HG21 H 2.156 -6.242 0.660 1.00 . A A . 89 VAL HG21 1 1
13 17062 1 1 89 VAL HG22 H 3.304 -7.454 1.221 1.00 . A A . 89 VAL HG22 1 1
13 17063 1 1 89 VAL HG23 H 1.846 -7.129 2.152 1.00 . A A . 89 VAL HG23 1 1
13 17064 1 1 89 VAL N N -0.115 -8.707 -1.422 1.00 . A A . 89 VAL N 1 1
13 17065 1 1 89 VAL O O 2.070 -7.186 -2.493 1.00 . A A . 89 VAL O 1 1
13 17066 1 1 90 VAL C C 3.288 -4.109 -1.365 1.00 . A A . 90 VAL C 1 1
13 17067 1 1 90 VAL CA C 2.001 -4.438 -2.095 1.00 . A A . 90 VAL CA 1 1
13 17068 1 1 90 VAL CB C 1.192 -3.146 -2.313 1.00 . A A . 90 VAL CB 1 1
13 17069 1 1 90 VAL CG1 C 1.916 -2.225 -3.285 1.00 . A A . 90 VAL CG1 1 1
13 17070 1 1 90 VAL CG2 C -0.206 -3.481 -2.803 1.00 . A A . 90 VAL CG2 1 1
13 17071 1 1 90 VAL H H 0.661 -5.135 -0.617 1.00 . A A . 90 VAL H 1 1
13 17072 1 1 90 VAL HA H 2.246 -4.863 -3.056 1.00 . A A . 90 VAL HA 1 1
13 17073 1 1 90 VAL HB H 1.102 -2.627 -1.369 1.00 . A A . 90 VAL HB 1 1
13 17074 1 1 90 VAL HG11 H 2.031 -2.721 -4.238 1.00 . A A . 90 VAL HG11 1 1
13 17075 1 1 90 VAL HG12 H 2.890 -1.980 -2.888 1.00 . A A . 90 VAL HG12 1 1
13 17076 1 1 90 VAL HG13 H 1.345 -1.318 -3.416 1.00 . A A . 90 VAL HG13 1 1
13 17077 1 1 90 VAL HG21 H -0.149 -4.290 -3.514 1.00 . A A . 90 VAL HG21 1 1
13 17078 1 1 90 VAL HG22 H -0.641 -2.613 -3.274 1.00 . A A . 90 VAL HG22 1 1
13 17079 1 1 90 VAL HG23 H -0.818 -3.780 -1.965 1.00 . A A . 90 VAL HG23 1 1
13 17080 1 1 90 VAL N N 1.259 -5.432 -1.334 1.00 . A A . 90 VAL N 1 1
13 17081 1 1 90 VAL O O 3.265 -3.541 -0.272 1.00 . A A . 90 VAL O 1 1
13 17082 1 1 91 GLN C C 6.164 -2.804 -1.572 1.00 . A A . 91 GLN C 1 1
13 17083 1 1 91 GLN CA C 5.694 -4.228 -1.343 1.00 . A A . 91 GLN CA 1 1
13 17084 1 1 91 GLN CB C 6.737 -5.216 -1.863 1.00 . A A . 91 GLN CB 1 1
13 17085 1 1 91 GLN CD C 9.048 -4.197 -1.934 1.00 . A A . 91 GLN CD 1 1
13 17086 1 1 91 GLN CG C 8.081 -5.085 -1.175 1.00 . A A . 91 GLN CG 1 1
13 17087 1 1 91 GLN H H 4.379 -4.874 -2.857 1.00 . A A . 91 GLN H 1 1
13 17088 1 1 91 GLN HA H 5.567 -4.381 -0.286 1.00 . A A . 91 GLN HA 1 1
13 17089 1 1 91 GLN HB2 H 6.372 -6.222 -1.709 1.00 . A A . 91 GLN HB2 1 1
13 17090 1 1 91 GLN HB3 H 6.879 -5.052 -2.921 1.00 . A A . 91 GLN HB3 1 1
13 17091 1 1 91 GLN HE21 H 10.590 -5.239 -1.235 1.00 . A A . 91 GLN HE21 1 1
13 17092 1 1 91 GLN HE22 H 10.986 -3.925 -2.284 1.00 . A A . 91 GLN HE22 1 1
13 17093 1 1 91 GLN HG2 H 7.922 -4.659 -0.196 1.00 . A A . 91 GLN HG2 1 1
13 17094 1 1 91 GLN HG3 H 8.519 -6.068 -1.073 1.00 . A A . 91 GLN HG3 1 1
13 17095 1 1 91 GLN N N 4.412 -4.464 -1.968 1.00 . A A . 91 GLN N 1 1
13 17096 1 1 91 GLN NE2 N 10.339 -4.483 -1.805 1.00 . A A . 91 GLN NE2 1 1
13 17097 1 1 91 GLN O O 6.237 -2.336 -2.705 1.00 . A A . 91 GLN O 1 1
13 17098 1 1 91 GLN OE1 O 8.641 -3.266 -2.626 1.00 . A A . 91 GLN OE1 1 1
13 17099 1 1 92 VAL C C 8.430 -0.698 -0.230 1.00 . A A . 92 VAL C 1 1
13 17100 1 1 92 VAL CA C 6.944 -0.749 -0.567 1.00 . A A . 92 VAL CA 1 1
13 17101 1 1 92 VAL CB C 6.169 0.178 0.387 1.00 . A A . 92 VAL CB 1 1
13 17102 1 1 92 VAL CG1 C 4.665 0.015 0.199 1.00 . A A . 92 VAL CG1 1 1
13 17103 1 1 92 VAL CG2 C 6.553 -0.096 1.824 1.00 . A A . 92 VAL CG2 1 1
13 17104 1 1 92 VAL H H 6.353 -2.530 0.397 1.00 . A A . 92 VAL H 1 1
13 17105 1 1 92 VAL HA H 6.797 -0.405 -1.578 1.00 . A A . 92 VAL HA 1 1
13 17106 1 1 92 VAL HB H 6.433 1.195 0.159 1.00 . A A . 92 VAL HB 1 1
13 17107 1 1 92 VAL HG11 H 4.310 -0.812 0.802 1.00 . A A . 92 VAL HG11 1 1
13 17108 1 1 92 VAL HG12 H 4.453 -0.181 -0.842 1.00 . A A . 92 VAL HG12 1 1
13 17109 1 1 92 VAL HG13 H 4.167 0.922 0.504 1.00 . A A . 92 VAL HG13 1 1
13 17110 1 1 92 VAL HG21 H 6.315 -1.119 2.060 1.00 . A A . 92 VAL HG21 1 1
13 17111 1 1 92 VAL HG22 H 6.005 0.566 2.475 1.00 . A A . 92 VAL HG22 1 1
13 17112 1 1 92 VAL HG23 H 7.612 0.067 1.954 1.00 . A A . 92 VAL HG23 1 1
13 17113 1 1 92 VAL N N 6.465 -2.113 -0.484 1.00 . A A . 92 VAL N 1 1
13 17114 1 1 92 VAL O O 8.974 -1.645 0.336 1.00 . A A . 92 VAL O 1 1
13 17115 1 1 93 ILE C C 10.866 1.954 0.141 1.00 . A A . 93 ILE C 1 1
13 17116 1 1 93 ILE CA C 10.506 0.537 -0.285 1.00 . A A . 93 ILE CA 1 1
13 17117 1 1 93 ILE CB C 11.381 0.119 -1.482 1.00 . A A . 93 ILE CB 1 1
13 17118 1 1 93 ILE CD1 C 12.024 0.714 -3.860 1.00 . A A . 93 ILE CD1 1 1
13 17119 1 1 93 ILE CG1 C 11.098 0.997 -2.699 1.00 . A A . 93 ILE CG1 1 1
13 17120 1 1 93 ILE CG2 C 11.150 -1.346 -1.818 1.00 . A A . 93 ILE CG2 1 1
13 17121 1 1 93 ILE H H 8.615 1.130 -1.027 1.00 . A A . 93 ILE H 1 1
13 17122 1 1 93 ILE HA H 10.732 -0.130 0.533 1.00 . A A . 93 ILE HA 1 1
13 17123 1 1 93 ILE HB H 12.416 0.235 -1.197 1.00 . A A . 93 ILE HB 1 1
13 17124 1 1 93 ILE HD11 H 13.045 0.702 -3.506 1.00 . A A . 93 ILE HD11 1 1
13 17125 1 1 93 ILE HD12 H 11.911 1.484 -4.609 1.00 . A A . 93 ILE HD12 1 1
13 17126 1 1 93 ILE HD13 H 11.781 -0.246 -4.291 1.00 . A A . 93 ILE HD13 1 1
13 17127 1 1 93 ILE HG12 H 10.085 0.827 -3.033 1.00 . A A . 93 ILE HG12 1 1
13 17128 1 1 93 ILE HG13 H 11.215 2.033 -2.424 1.00 . A A . 93 ILE HG13 1 1
13 17129 1 1 93 ILE HG21 H 10.113 -1.496 -2.084 1.00 . A A . 93 ILE HG21 1 1
13 17130 1 1 93 ILE HG22 H 11.392 -1.956 -0.960 1.00 . A A . 93 ILE HG22 1 1
13 17131 1 1 93 ILE HG23 H 11.778 -1.629 -2.650 1.00 . A A . 93 ILE HG23 1 1
13 17132 1 1 93 ILE N N 9.088 0.402 -0.574 1.00 . A A . 93 ILE N 1 1
13 17133 1 1 93 ILE O O 10.518 2.932 -0.525 1.00 . A A . 93 ILE O 1 1
13 17134 1 1 94 VAL C C 13.490 3.263 2.152 1.00 . A A . 94 VAL C 1 1
13 17135 1 1 94 VAL CA C 11.997 3.316 1.834 1.00 . A A . 94 VAL CA 1 1
13 17136 1 1 94 VAL CB C 11.214 3.701 3.117 1.00 . A A . 94 VAL CB 1 1
13 17137 1 1 94 VAL CG1 C 11.019 2.485 4.010 1.00 . A A . 94 VAL CG1 1 1
13 17138 1 1 94 VAL CG2 C 11.933 4.808 3.879 1.00 . A A . 94 VAL CG2 1 1
13 17139 1 1 94 VAL H H 11.739 1.219 1.768 1.00 . A A . 94 VAL H 1 1
13 17140 1 1 94 VAL HA H 11.831 4.079 1.089 1.00 . A A . 94 VAL HA 1 1
13 17141 1 1 94 VAL HB H 10.238 4.073 2.831 1.00 . A A . 94 VAL HB 1 1
13 17142 1 1 94 VAL HG11 H 10.505 2.779 4.914 1.00 . A A . 94 VAL HG11 1 1
13 17143 1 1 94 VAL HG12 H 11.982 2.067 4.264 1.00 . A A . 94 VAL HG12 1 1
13 17144 1 1 94 VAL HG13 H 10.432 1.744 3.487 1.00 . A A . 94 VAL HG13 1 1
13 17145 1 1 94 VAL HG21 H 12.834 4.410 4.325 1.00 . A A . 94 VAL HG21 1 1
13 17146 1 1 94 VAL HG22 H 11.287 5.192 4.653 1.00 . A A . 94 VAL HG22 1 1
13 17147 1 1 94 VAL HG23 H 12.192 5.604 3.197 1.00 . A A . 94 VAL HG23 1 1
13 17148 1 1 94 VAL N N 11.545 2.042 1.279 1.00 . A A . 94 VAL N 1 1
13 17149 1 1 94 VAL O O 13.895 2.757 3.199 1.00 . A A . 94 VAL O 1 1
13 17150 1 1 95 SER C C 16.230 5.223 1.718 1.00 . A A . 95 SER C 1 1
13 17151 1 1 95 SER CA C 15.748 3.807 1.422 1.00 . A A . 95 SER CA 1 1
13 17152 1 1 95 SER CB C 16.448 3.266 0.174 1.00 . A A . 95 SER CB 1 1
13 17153 1 1 95 SER H H 13.918 4.168 0.423 1.00 . A A . 95 SER H 1 1
13 17154 1 1 95 SER HA H 15.985 3.174 2.263 1.00 . A A . 95 SER HA 1 1
13 17155 1 1 95 SER HB2 H 16.187 3.878 -0.676 1.00 . A A . 95 SER HB2 1 1
13 17156 1 1 95 SER HB3 H 17.517 3.293 0.324 1.00 . A A . 95 SER HB3 1 1
13 17157 1 1 95 SER HG H 15.109 1.844 0.018 1.00 . A A . 95 SER HG 1 1
13 17158 1 1 95 SER N N 14.301 3.786 1.240 1.00 . A A . 95 SER N 1 1
13 17159 1 1 95 SER O O 17.280 5.649 1.235 1.00 . A A . 95 SER O 1 1
13 17160 1 1 95 SER OG O 16.058 1.930 -0.091 1.00 . A A . 95 SER OG 1 1
13 17161 1 1 96 GLN C C 16.061 7.436 4.375 1.00 . A A . 96 GLN C 1 1
13 17162 1 1 96 GLN CA C 15.789 7.320 2.878 1.00 . A A . 96 GLN CA 1 1
13 17163 1 1 96 GLN CB C 14.653 8.263 2.479 1.00 . A A . 96 GLN CB 1 1
13 17164 1 1 96 GLN CD C 15.579 8.703 0.170 1.00 . A A . 96 GLN CD 1 1
13 17165 1 1 96 GLN CG C 14.373 8.279 0.986 1.00 . A A . 96 GLN CG 1 1
13 17166 1 1 96 GLN H H 14.629 5.549 2.869 1.00 . A A . 96 GLN H 1 1
13 17167 1 1 96 GLN HA H 16.681 7.597 2.340 1.00 . A A . 96 GLN HA 1 1
13 17168 1 1 96 GLN HB2 H 13.752 7.955 2.988 1.00 . A A . 96 GLN HB2 1 1
13 17169 1 1 96 GLN HB3 H 14.907 9.266 2.788 1.00 . A A . 96 GLN HB3 1 1
13 17170 1 1 96 GLN HE21 H 15.022 10.608 0.292 1.00 . A A . 96 GLN HE21 1 1
13 17171 1 1 96 GLN HE22 H 16.475 10.305 -0.592 1.00 . A A . 96 GLN HE22 1 1
13 17172 1 1 96 GLN HG2 H 14.079 7.288 0.676 1.00 . A A . 96 GLN HG2 1 1
13 17173 1 1 96 GLN HG3 H 13.565 8.970 0.792 1.00 . A A . 96 GLN HG3 1 1
13 17174 1 1 96 GLN N N 15.452 5.948 2.516 1.00 . A A . 96 GLN N 1 1
13 17175 1 1 96 GLN NE2 N 15.705 10.003 -0.068 1.00 . A A . 96 GLN NE2 1 1
13 17176 1 1 96 GLN O O 15.170 7.784 5.151 1.00 . A A . 96 GLN O 1 1
13 17177 1 1 96 GLN OE1 O 16.388 7.872 -0.242 1.00 . A A . 96 GLN OE1 1 1
13 17178 1 1 97 PRO C C 17.367 8.582 6.827 1.00 . A A . 97 PRO C 1 1
13 17179 1 1 97 PRO CA C 17.692 7.224 6.211 1.00 . A A . 97 PRO CA 1 1
13 17180 1 1 97 PRO CB C 19.206 6.999 6.181 1.00 . A A . 97 PRO CB 1 1
13 17181 1 1 97 PRO CD C 18.422 6.721 3.939 1.00 . A A . 97 PRO CD 1 1
13 17182 1 1 97 PRO CG C 19.454 6.242 4.922 1.00 . A A . 97 PRO CG 1 1
13 17183 1 1 97 PRO HA H 17.221 6.445 6.794 1.00 . A A . 97 PRO HA 1 1
13 17184 1 1 97 PRO HB2 H 19.714 7.954 6.174 1.00 . A A . 97 PRO HB2 1 1
13 17185 1 1 97 PRO HB3 H 19.506 6.432 7.048 1.00 . A A . 97 PRO HB3 1 1
13 17186 1 1 97 PRO HD2 H 18.804 7.551 3.365 1.00 . A A . 97 PRO HD2 1 1
13 17187 1 1 97 PRO HD3 H 18.120 5.915 3.287 1.00 . A A . 97 PRO HD3 1 1
13 17188 1 1 97 PRO HG2 H 20.448 6.455 4.555 1.00 . A A . 97 PRO HG2 1 1
13 17189 1 1 97 PRO HG3 H 19.338 5.184 5.102 1.00 . A A . 97 PRO HG3 1 1
13 17190 1 1 97 PRO N N 17.303 7.146 4.800 1.00 . A A . 97 PRO N 1 1
13 17191 1 1 97 PRO O O 17.181 8.695 8.039 1.00 . A A . 97 PRO O 1 1
13 17192 1 1 98 VAL C C 15.498 11.214 6.477 1.00 . A A . 98 VAL C 1 1
13 17193 1 1 98 VAL CA C 17.002 10.959 6.451 1.00 . A A . 98 VAL CA 1 1
13 17194 1 1 98 VAL CB C 17.684 12.024 5.567 1.00 . A A . 98 VAL CB 1 1
13 17195 1 1 98 VAL CG1 C 17.159 11.959 4.141 1.00 . A A . 98 VAL CG1 1 1
13 17196 1 1 98 VAL CG2 C 17.481 13.413 6.154 1.00 . A A . 98 VAL CG2 1 1
13 17197 1 1 98 VAL H H 17.461 9.457 5.031 1.00 . A A . 98 VAL H 1 1
13 17198 1 1 98 VAL HA H 17.389 11.055 7.454 1.00 . A A . 98 VAL HA 1 1
13 17199 1 1 98 VAL HB H 18.744 11.818 5.545 1.00 . A A . 98 VAL HB 1 1
13 17200 1 1 98 VAL HG11 H 17.710 12.652 3.523 1.00 . A A . 98 VAL HG11 1 1
13 17201 1 1 98 VAL HG12 H 16.112 12.223 4.130 1.00 . A A . 98 VAL HG12 1 1
13 17202 1 1 98 VAL HG13 H 17.282 10.957 3.756 1.00 . A A . 98 VAL HG13 1 1
13 17203 1 1 98 VAL HG21 H 16.425 13.629 6.212 1.00 . A A . 98 VAL HG21 1 1
13 17204 1 1 98 VAL HG22 H 17.964 14.144 5.523 1.00 . A A . 98 VAL HG22 1 1
13 17205 1 1 98 VAL HG23 H 17.912 13.452 7.144 1.00 . A A . 98 VAL HG23 1 1
13 17206 1 1 98 VAL N N 17.302 9.609 5.986 1.00 . A A . 98 VAL N 1 1
13 17207 1 1 98 VAL O O 15.015 12.040 7.253 1.00 . A A . 98 VAL O 1 1
13 17208 1 1 99 GLN C C 12.608 9.591 6.400 1.00 . A A . 99 GLN C 1 1
13 17209 1 1 99 GLN CA C 13.309 10.661 5.566 1.00 . A A . 99 GLN CA 1 1
13 17210 1 1 99 GLN CB C 12.824 10.588 4.115 1.00 . A A . 99 GLN CB 1 1
13 17211 1 1 99 GLN CD C 13.263 13.006 3.508 1.00 . A A . 99 GLN CD 1 1
13 17212 1 1 99 GLN CG C 13.537 11.551 3.179 1.00 . A A . 99 GLN CG 1 1
13 17213 1 1 99 GLN H H 15.197 9.859 5.032 1.00 . A A . 99 GLN H 1 1
13 17214 1 1 99 GLN HA H 13.063 11.631 5.971 1.00 . A A . 99 GLN HA 1 1
13 17215 1 1 99 GLN HB2 H 12.977 9.585 3.749 1.00 . A A . 99 GLN HB2 1 1
13 17216 1 1 99 GLN HB3 H 11.768 10.813 4.091 1.00 . A A . 99 GLN HB3 1 1
13 17217 1 1 99 GLN HE21 H 13.473 13.504 1.594 1.00 . A A . 99 GLN HE21 1 1
13 17218 1 1 99 GLN HE22 H 13.111 14.804 2.672 1.00 . A A . 99 GLN HE22 1 1
13 17219 1 1 99 GLN HG2 H 14.600 11.377 3.246 1.00 . A A . 99 GLN HG2 1 1
13 17220 1 1 99 GLN HG3 H 13.208 11.357 2.168 1.00 . A A . 99 GLN HG3 1 1
13 17221 1 1 99 GLN N N 14.759 10.503 5.629 1.00 . A A . 99 GLN N 1 1
13 17222 1 1 99 GLN NE2 N 13.285 13.857 2.488 1.00 . A A . 99 GLN NE2 1 1
13 17223 1 1 99 GLN O O 11.557 9.079 6.015 1.00 . A A . 99 GLN O 1 1
13 17224 1 1 99 GLN OE1 O 13.034 13.363 4.663 1.00 . A A . 99 GLN OE1 1 1
13 17225 1 1 100 ASN C C 12.545 6.897 7.734 1.00 . A A . 100 ASN C 1 1
13 17226 1 1 100 ASN CA C 12.628 8.251 8.432 1.00 . A A . 100 ASN CA 1 1
13 17227 1 1 100 ASN CB C 11.236 8.677 8.907 1.00 . A A . 100 ASN CB 1 1
13 17228 1 1 100 ASN CG C 11.276 9.643 10.081 1.00 . A A . 100 ASN CG 1 1
13 17229 1 1 100 ASN H H 14.031 9.705 7.801 1.00 . A A . 100 ASN H 1 1
13 17230 1 1 100 ASN HA H 13.278 8.160 9.290 1.00 . A A . 100 ASN HA 1 1
13 17231 1 1 100 ASN HB2 H 10.718 9.158 8.091 1.00 . A A . 100 ASN HB2 1 1
13 17232 1 1 100 ASN HB3 H 10.683 7.799 9.207 1.00 . A A . 100 ASN HB3 1 1
13 17233 1 1 100 ASN HD21 H 12.977 10.444 9.429 1.00 . A A . 100 ASN HD21 1 1
13 17234 1 1 100 ASN HD22 H 12.344 11.114 10.887 1.00 . A A . 100 ASN HD22 1 1
13 17235 1 1 100 ASN N N 13.197 9.260 7.546 1.00 . A A . 100 ASN N 1 1
13 17236 1 1 100 ASN ND2 N 12.304 10.485 10.137 1.00 . A A . 100 ASN ND2 1 1
13 17237 1 1 100 ASN O O 11.501 6.621 7.106 1.00 . A A . 100 ASN O 1 1
13 17238 1 1 100 ASN OD1 O 10.384 9.634 10.930 1.00 . A A . 100 ASN OD1 1 1
14 17239 1 1 21 GLY C C -15.099 -3.092 6.903 1.00 . A A . 21 GLY C 1 1
14 17240 1 1 21 GLY CA C -16.357 -2.713 7.658 1.00 . A A . 21 GLY CA 1 1
14 17241 1 1 21 GLY H H -17.832 -1.234 7.689 1.00 . A A . 21 GLY H 1 1
14 17242 1 1 21 GLY HA2 H -16.110 -2.579 8.702 1.00 . A A . 21 GLY HA2 1 1
14 17243 1 1 21 GLY HA3 H -17.073 -3.516 7.570 1.00 . A A . 21 GLY HA3 1 1
14 17244 1 1 21 GLY N N -16.975 -1.459 7.144 1.00 . A A . 21 GLY N 1 1
14 17245 1 1 21 GLY O O -14.366 -2.223 6.428 1.00 . A A . 21 GLY O 1 1
14 17246 1 1 22 TYR C C -14.019 -5.285 4.657 1.00 . A A . 22 TYR C 1 1
14 17247 1 1 22 TYR CA C -13.669 -4.885 6.087 1.00 . A A . 22 TYR CA 1 1
14 17248 1 1 22 TYR CB C -13.068 -6.077 6.834 1.00 . A A . 22 TYR CB 1 1
14 17249 1 1 22 TYR CD1 C -11.454 -5.111 8.518 1.00 . A A . 22 TYR CD1 1 1
14 17250 1 1 22 TYR CD2 C -13.466 -6.101 9.326 1.00 . A A . 22 TYR CD2 1 1
14 17251 1 1 22 TYR CE1 C -11.073 -4.817 9.813 1.00 . A A . 22 TYR CE1 1 1
14 17252 1 1 22 TYR CE2 C -13.092 -5.809 10.625 1.00 . A A . 22 TYR CE2 1 1
14 17253 1 1 22 TYR CG C -12.655 -5.757 8.252 1.00 . A A . 22 TYR CG 1 1
14 17254 1 1 22 TYR CZ C -11.896 -5.168 10.863 1.00 . A A . 22 TYR CZ 1 1
14 17255 1 1 22 TYR H H -15.469 -5.035 7.190 1.00 . A A . 22 TYR H 1 1
14 17256 1 1 22 TYR HA H -12.942 -4.086 6.057 1.00 . A A . 22 TYR HA 1 1
14 17257 1 1 22 TYR HB2 H -13.796 -6.873 6.872 1.00 . A A . 22 TYR HB2 1 1
14 17258 1 1 22 TYR HB3 H -12.193 -6.422 6.303 1.00 . A A . 22 TYR HB3 1 1
14 17259 1 1 22 TYR HD1 H -10.812 -4.836 7.694 1.00 . A A . 22 TYR HD1 1 1
14 17260 1 1 22 TYR HD2 H -14.402 -6.605 9.137 1.00 . A A . 22 TYR HD2 1 1
14 17261 1 1 22 TYR HE1 H -10.135 -4.313 10.000 1.00 . A A . 22 TYR HE1 1 1
14 17262 1 1 22 TYR HE2 H -13.737 -6.085 11.447 1.00 . A A . 22 TYR HE2 1 1
14 17263 1 1 22 TYR HH H -11.192 -3.975 12.196 1.00 . A A . 22 TYR HH 1 1
14 17264 1 1 22 TYR N N -14.847 -4.391 6.790 1.00 . A A . 22 TYR N 1 1
14 17265 1 1 22 TYR O O -14.395 -6.429 4.397 1.00 . A A . 22 TYR O 1 1
14 17266 1 1 22 TYR OH O -11.521 -4.876 12.154 1.00 . A A . 22 TYR OH 1 1
14 17267 1 1 23 GLU C C -12.944 -5.014 1.562 1.00 . A A . 23 GLU C 1 1
14 17268 1 1 23 GLU CA C -14.194 -4.592 2.330 1.00 . A A . 23 GLU CA 1 1
14 17269 1 1 23 GLU CB C -14.809 -3.348 1.685 1.00 . A A . 23 GLU CB 1 1
14 17270 1 1 23 GLU CD C -16.717 -1.694 1.659 1.00 . A A . 23 GLU CD 1 1
14 17271 1 1 23 GLU CG C -16.139 -2.942 2.297 1.00 . A A . 23 GLU CG 1 1
14 17272 1 1 23 GLU H H -13.583 -3.447 4.002 1.00 . A A . 23 GLU H 1 1
14 17273 1 1 23 GLU HA H -14.912 -5.397 2.289 1.00 . A A . 23 GLU HA 1 1
14 17274 1 1 23 GLU HB2 H -14.120 -2.523 1.793 1.00 . A A . 23 GLU HB2 1 1
14 17275 1 1 23 GLU HB3 H -14.964 -3.541 0.634 1.00 . A A . 23 GLU HB3 1 1
14 17276 1 1 23 GLU HG2 H -16.842 -3.751 2.169 1.00 . A A . 23 GLU HG2 1 1
14 17277 1 1 23 GLU HG3 H -15.994 -2.755 3.352 1.00 . A A . 23 GLU HG3 1 1
14 17278 1 1 23 GLU N N -13.890 -4.338 3.733 1.00 . A A . 23 GLU N 1 1
14 17279 1 1 23 GLU O O -12.772 -6.189 1.239 1.00 . A A . 23 GLU O 1 1
14 17280 1 1 23 GLU OE1 O -17.388 -1.818 0.613 1.00 . A A . 23 GLU OE1 1 1
14 17281 1 1 23 GLU OE2 O -16.499 -0.592 2.206 1.00 . A A . 23 GLU OE2 1 1
14 17282 1 1 24 CYS C C -9.625 -4.127 1.442 1.00 . A A . 24 CYS C 1 1
14 17283 1 1 24 CYS CA C -10.842 -4.331 0.545 1.00 . A A . 24 CYS CA 1 1
14 17284 1 1 24 CYS CB C -10.750 -3.435 -0.692 1.00 . A A . 24 CYS CB 1 1
14 17285 1 1 24 CYS H H -12.260 -3.131 1.558 1.00 . A A . 24 CYS H 1 1
14 17286 1 1 24 CYS HA H -10.871 -5.361 0.227 1.00 . A A . 24 CYS HA 1 1
14 17287 1 1 24 CYS HB2 H -10.534 -2.422 -0.382 1.00 . A A . 24 CYS HB2 1 1
14 17288 1 1 24 CYS HB3 H -9.953 -3.788 -1.329 1.00 . A A . 24 CYS HB3 1 1
14 17289 1 1 24 CYS HG H -12.596 -2.140 -1.882 1.00 . A A . 24 CYS HG 1 1
14 17290 1 1 24 CYS N N -12.073 -4.051 1.274 1.00 . A A . 24 CYS N 1 1
14 17291 1 1 24 CYS O O -9.223 -2.999 1.706 1.00 . A A . 24 CYS O 1 1
14 17292 1 1 24 CYS SG S -12.267 -3.406 -1.674 1.00 . A A . 24 CYS SG 1 1
14 17293 1 1 25 GLN C C -6.650 -5.653 2.035 1.00 . A A . 25 GLN C 1 1
14 17294 1 1 25 GLN CA C -7.884 -5.175 2.787 1.00 . A A . 25 GLN CA 1 1
14 17295 1 1 25 GLN CB C -8.100 -6.038 4.033 1.00 . A A . 25 GLN CB 1 1
14 17296 1 1 25 GLN CD C -10.490 -5.267 4.375 1.00 . A A . 25 GLN CD 1 1
14 17297 1 1 25 GLN CG C -9.130 -5.485 5.007 1.00 . A A . 25 GLN CG 1 1
14 17298 1 1 25 GLN H H -9.407 -6.097 1.662 1.00 . A A . 25 GLN H 1 1
14 17299 1 1 25 GLN HA H -7.737 -4.148 3.088 1.00 . A A . 25 GLN HA 1 1
14 17300 1 1 25 GLN HB2 H -8.422 -7.021 3.725 1.00 . A A . 25 GLN HB2 1 1
14 17301 1 1 25 GLN HB3 H -7.160 -6.126 4.556 1.00 . A A . 25 GLN HB3 1 1
14 17302 1 1 25 GLN HE21 H -10.049 -3.360 4.035 1.00 . A A . 25 GLN HE21 1 1
14 17303 1 1 25 GLN HE22 H -11.617 -3.871 3.523 1.00 . A A . 25 GLN HE22 1 1
14 17304 1 1 25 GLN HG2 H -9.241 -6.181 5.825 1.00 . A A . 25 GLN HG2 1 1
14 17305 1 1 25 GLN HG3 H -8.771 -4.540 5.390 1.00 . A A . 25 GLN HG3 1 1
14 17306 1 1 25 GLN N N -9.050 -5.227 1.916 1.00 . A A . 25 GLN N 1 1
14 17307 1 1 25 GLN NE2 N -10.744 -4.043 3.932 1.00 . A A . 25 GLN NE2 1 1
14 17308 1 1 25 GLN O O -6.453 -6.853 1.841 1.00 . A A . 25 GLN O 1 1
14 17309 1 1 25 GLN OE1 O -11.306 -6.185 4.295 1.00 . A A . 25 GLN OE1 1 1
14 17310 1 1 26 LEU C C -3.408 -5.166 1.794 1.00 . A A . 26 LEU C 1 1
14 17311 1 1 26 LEU CA C -4.612 -5.031 0.868 1.00 . A A . 26 LEU CA 1 1
14 17312 1 1 26 LEU CB C -4.348 -3.965 -0.197 1.00 . A A . 26 LEU CB 1 1
14 17313 1 1 26 LEU CD1 C -3.484 -3.415 -2.487 1.00 . A A . 26 LEU CD1 1 1
14 17314 1 1 26 LEU CD2 C -1.994 -4.536 -0.820 1.00 . A A . 26 LEU CD2 1 1
14 17315 1 1 26 LEU CG C -3.418 -4.400 -1.329 1.00 . A A . 26 LEU CG 1 1
14 17316 1 1 26 LEU H H -6.032 -3.772 1.822 1.00 . A A . 26 LEU H 1 1
14 17317 1 1 26 LEU HA H -4.772 -5.979 0.378 1.00 . A A . 26 LEU HA 1 1
14 17318 1 1 26 LEU HB2 H -5.293 -3.670 -0.627 1.00 . A A . 26 LEU HB2 1 1
14 17319 1 1 26 LEU HB3 H -3.909 -3.105 0.287 1.00 . A A . 26 LEU HB3 1 1
14 17320 1 1 26 LEU HD11 H -4.476 -3.429 -2.914 1.00 . A A . 26 LEU HD11 1 1
14 17321 1 1 26 LEU HD12 H -2.764 -3.697 -3.240 1.00 . A A . 26 LEU HD12 1 1
14 17322 1 1 26 LEU HD13 H -3.261 -2.423 -2.128 1.00 . A A . 26 LEU HD13 1 1
14 17323 1 1 26 LEU HD21 H -1.306 -4.212 -1.584 1.00 . A A . 26 LEU HD21 1 1
14 17324 1 1 26 LEU HD22 H -1.799 -5.570 -0.576 1.00 . A A . 26 LEU HD22 1 1
14 17325 1 1 26 LEU HD23 H -1.866 -3.928 0.063 1.00 . A A . 26 LEU HD23 1 1
14 17326 1 1 26 LEU HG H -3.737 -5.365 -1.696 1.00 . A A . 26 LEU HG 1 1
14 17327 1 1 26 LEU N N -5.824 -4.707 1.617 1.00 . A A . 26 LEU N 1 1
14 17328 1 1 26 LEU O O -3.233 -4.372 2.719 1.00 . A A . 26 LEU O 1 1
14 17329 1 1 27 ARG C C -0.184 -5.651 1.827 1.00 . A A . 27 ARG C 1 1
14 17330 1 1 27 ARG CA C -1.395 -6.428 2.346 1.00 . A A . 27 ARG CA 1 1
14 17331 1 1 27 ARG CB C -1.086 -7.927 2.361 1.00 . A A . 27 ARG CB 1 1
14 17332 1 1 27 ARG CD C -0.663 -8.337 4.804 1.00 . A A . 27 ARG CD 1 1
14 17333 1 1 27 ARG CG C -0.065 -8.340 3.408 1.00 . A A . 27 ARG CG 1 1
14 17334 1 1 27 ARG CZ C -0.124 -9.189 7.051 1.00 . A A . 27 ARG CZ 1 1
14 17335 1 1 27 ARG H H -2.758 -6.760 0.762 1.00 . A A . 27 ARG H 1 1
14 17336 1 1 27 ARG HA H -1.614 -6.108 3.350 1.00 . A A . 27 ARG HA 1 1
14 17337 1 1 27 ARG HB2 H -2.002 -8.466 2.553 1.00 . A A . 27 ARG HB2 1 1
14 17338 1 1 27 ARG HB3 H -0.712 -8.211 1.391 1.00 . A A . 27 ARG HB3 1 1
14 17339 1 1 27 ARG HD2 H -0.824 -7.314 5.109 1.00 . A A . 27 ARG HD2 1 1
14 17340 1 1 27 ARG HD3 H -1.609 -8.856 4.776 1.00 . A A . 27 ARG HD3 1 1
14 17341 1 1 27 ARG HE H 1.086 -9.292 5.468 1.00 . A A . 27 ARG HE 1 1
14 17342 1 1 27 ARG HG2 H 0.288 -9.336 3.181 1.00 . A A . 27 ARG HG2 1 1
14 17343 1 1 27 ARG HG3 H 0.765 -7.649 3.381 1.00 . A A . 27 ARG HG3 1 1
14 17344 1 1 27 ARG HH11 H -1.953 -8.339 6.893 1.00 . A A . 27 ARG HH11 1 1
14 17345 1 1 27 ARG HH12 H -1.551 -8.945 8.464 1.00 . A A . 27 ARG HH12 1 1
14 17346 1 1 27 ARG HH21 H 1.617 -10.092 7.533 1.00 . A A . 27 ARG HH21 1 1
14 17347 1 1 27 ARG HH22 H 0.477 -9.941 8.828 1.00 . A A . 27 ARG HH22 1 1
14 17348 1 1 27 ARG N N -2.576 -6.174 1.530 1.00 . A A . 27 ARG N 1 1
14 17349 1 1 27 ARG NE N 0.207 -8.987 5.778 1.00 . A A . 27 ARG NE 1 1
14 17350 1 1 27 ARG NH1 N -1.307 -8.792 7.506 1.00 . A A . 27 ARG NH1 1 1
14 17351 1 1 27 ARG NH2 N 0.726 -9.790 7.871 1.00 . A A . 27 ARG NH2 1 1
14 17352 1 1 27 ARG O O 0.047 -5.575 0.622 1.00 . A A . 27 ARG O 1 1
14 17353 1 1 28 LEU C C 3.042 -5.018 2.828 1.00 . A A . 28 LEU C 1 1
14 17354 1 1 28 LEU CA C 1.778 -4.315 2.365 1.00 . A A . 28 LEU CA 1 1
14 17355 1 1 28 LEU CB C 1.735 -2.917 2.980 1.00 . A A . 28 LEU CB 1 1
14 17356 1 1 28 LEU CD1 C 2.134 -1.520 0.961 1.00 . A A . 28 LEU CD1 1 1
14 17357 1 1 28 LEU CD2 C -0.188 -2.274 1.517 1.00 . A A . 28 LEU CD2 1 1
14 17358 1 1 28 LEU CG C 1.155 -1.836 2.079 1.00 . A A . 28 LEU CG 1 1
14 17359 1 1 28 LEU H H 0.357 -5.163 3.688 1.00 . A A . 28 LEU H 1 1
14 17360 1 1 28 LEU HA H 1.794 -4.225 1.284 1.00 . A A . 28 LEU HA 1 1
14 17361 1 1 28 LEU HB2 H 1.151 -2.963 3.884 1.00 . A A . 28 LEU HB2 1 1
14 17362 1 1 28 LEU HB3 H 2.744 -2.631 3.241 1.00 . A A . 28 LEU HB3 1 1
14 17363 1 1 28 LEU HD11 H 2.345 -2.420 0.403 1.00 . A A . 28 LEU HD11 1 1
14 17364 1 1 28 LEU HD12 H 3.052 -1.139 1.388 1.00 . A A . 28 LEU HD12 1 1
14 17365 1 1 28 LEU HD13 H 1.705 -0.779 0.305 1.00 . A A . 28 LEU HD13 1 1
14 17366 1 1 28 LEU HD21 H -0.769 -1.405 1.258 1.00 . A A . 28 LEU HD21 1 1
14 17367 1 1 28 LEU HD22 H -0.717 -2.853 2.260 1.00 . A A . 28 LEU HD22 1 1
14 17368 1 1 28 LEU HD23 H -0.030 -2.879 0.636 1.00 . A A . 28 LEU HD23 1 1
14 17369 1 1 28 LEU HG H 1.003 -0.936 2.654 1.00 . A A . 28 LEU HG 1 1
14 17370 1 1 28 LEU N N 0.589 -5.076 2.740 1.00 . A A . 28 LEU N 1 1
14 17371 1 1 28 LEU O O 3.022 -5.750 3.814 1.00 . A A . 28 LEU O 1 1
14 17372 1 1 29 ARG C C 6.537 -4.340 2.267 1.00 . A A . 29 ARG C 1 1
14 17373 1 1 29 ARG CA C 5.429 -5.371 2.456 1.00 . A A . 29 ARG CA 1 1
14 17374 1 1 29 ARG CB C 5.703 -6.613 1.604 1.00 . A A . 29 ARG CB 1 1
14 17375 1 1 29 ARG CD C 7.245 -8.520 1.059 1.00 . A A . 29 ARG CD 1 1
14 17376 1 1 29 ARG CG C 7.033 -7.281 1.914 1.00 . A A . 29 ARG CG 1 1
14 17377 1 1 29 ARG CZ C 8.900 -10.329 0.809 1.00 . A A . 29 ARG CZ 1 1
14 17378 1 1 29 ARG H H 4.075 -4.194 1.324 1.00 . A A . 29 ARG H 1 1
14 17379 1 1 29 ARG HA H 5.394 -5.658 3.497 1.00 . A A . 29 ARG HA 1 1
14 17380 1 1 29 ARG HB2 H 4.916 -7.333 1.773 1.00 . A A . 29 ARG HB2 1 1
14 17381 1 1 29 ARG HB3 H 5.701 -6.330 0.564 1.00 . A A . 29 ARG HB3 1 1
14 17382 1 1 29 ARG HD2 H 6.438 -9.214 1.247 1.00 . A A . 29 ARG HD2 1 1
14 17383 1 1 29 ARG HD3 H 7.235 -8.231 0.019 1.00 . A A . 29 ARG HD3 1 1
14 17384 1 1 29 ARG HE H 9.111 -8.743 2.001 1.00 . A A . 29 ARG HE 1 1
14 17385 1 1 29 ARG HG2 H 7.831 -6.580 1.717 1.00 . A A . 29 ARG HG2 1 1
14 17386 1 1 29 ARG HG3 H 7.048 -7.564 2.955 1.00 . A A . 29 ARG HG3 1 1
14 17387 1 1 29 ARG HH11 H 7.234 -10.556 -0.317 1.00 . A A . 29 ARG HH11 1 1
14 17388 1 1 29 ARG HH12 H 8.414 -11.814 -0.475 1.00 . A A . 29 ARG HH12 1 1
14 17389 1 1 29 ARG HH21 H 10.662 -10.396 1.795 1.00 . A A . 29 ARG HH21 1 1
14 17390 1 1 29 ARG HH22 H 10.359 -11.724 0.724 1.00 . A A . 29 ARG HH22 1 1
14 17391 1 1 29 ARG N N 4.138 -4.782 2.110 1.00 . A A . 29 ARG N 1 1
14 17392 1 1 29 ARG NE N 8.514 -9.180 1.358 1.00 . A A . 29 ARG NE 1 1
14 17393 1 1 29 ARG NH1 N 8.117 -10.950 -0.066 1.00 . A A . 29 ARG NH1 1 1
14 17394 1 1 29 ARG NH2 N 10.069 -10.860 1.136 1.00 . A A . 29 ARG NH2 1 1
14 17395 1 1 29 ARG O O 7.057 -4.166 1.165 1.00 . A A . 29 ARG O 1 1
14 17396 1 1 30 LEU C C 9.325 -3.198 3.401 1.00 . A A . 30 LEU C 1 1
14 17397 1 1 30 LEU CA C 7.918 -2.623 3.318 1.00 . A A . 30 LEU CA 1 1
14 17398 1 1 30 LEU CB C 7.671 -1.666 4.469 1.00 . A A . 30 LEU CB 1 1
14 17399 1 1 30 LEU CD1 C 7.518 0.309 2.884 1.00 . A A . 30 LEU CD1 1 1
14 17400 1 1 30 LEU CD2 C 5.498 -0.469 4.181 1.00 . A A . 30 LEU CD2 1 1
14 17401 1 1 30 LEU CG C 7.013 -0.317 4.174 1.00 . A A . 30 LEU CG 1 1
14 17402 1 1 30 LEU H H 6.473 -3.881 4.217 1.00 . A A . 30 LEU H 1 1
14 17403 1 1 30 LEU HA H 7.822 -2.097 2.398 1.00 . A A . 30 LEU HA 1 1
14 17404 1 1 30 LEU HB2 H 7.014 -2.178 5.120 1.00 . A A . 30 LEU HB2 1 1
14 17405 1 1 30 LEU HB3 H 8.599 -1.488 4.978 1.00 . A A . 30 LEU HB3 1 1
14 17406 1 1 30 LEU HD11 H 8.407 0.884 3.090 1.00 . A A . 30 LEU HD11 1 1
14 17407 1 1 30 LEU HD12 H 6.758 0.960 2.480 1.00 . A A . 30 LEU HD12 1 1
14 17408 1 1 30 LEU HD13 H 7.749 -0.460 2.167 1.00 . A A . 30 LEU HD13 1 1
14 17409 1 1 30 LEU HD21 H 5.152 -0.561 5.201 1.00 . A A . 30 LEU HD21 1 1
14 17410 1 1 30 LEU HD22 H 5.223 -1.357 3.633 1.00 . A A . 30 LEU HD22 1 1
14 17411 1 1 30 LEU HD23 H 5.043 0.396 3.723 1.00 . A A . 30 LEU HD23 1 1
14 17412 1 1 30 LEU HG H 7.265 0.360 4.971 1.00 . A A . 30 LEU HG 1 1
14 17413 1 1 30 LEU N N 6.898 -3.666 3.354 1.00 . A A . 30 LEU N 1 1
14 17414 1 1 30 LEU O O 9.556 -4.239 4.018 1.00 . A A . 30 LEU O 1 1
14 17415 1 1 31 SER C C 12.254 -3.010 4.138 1.00 . A A . 31 SER C 1 1
14 17416 1 1 31 SER CA C 11.662 -2.871 2.744 1.00 . A A . 31 SER CA 1 1
14 17417 1 1 31 SER CB C 12.476 -1.856 1.942 1.00 . A A . 31 SER CB 1 1
14 17418 1 1 31 SER H H 9.990 -1.629 2.380 1.00 . A A . 31 SER H 1 1
14 17419 1 1 31 SER HA H 11.715 -3.829 2.249 1.00 . A A . 31 SER HA 1 1
14 17420 1 1 31 SER HB2 H 12.076 -1.786 0.944 1.00 . A A . 31 SER HB2 1 1
14 17421 1 1 31 SER HB3 H 12.419 -0.891 2.423 1.00 . A A . 31 SER HB3 1 1
14 17422 1 1 31 SER HG H 14.386 -1.465 1.748 1.00 . A A . 31 SER HG 1 1
14 17423 1 1 31 SER N N 10.257 -2.473 2.794 1.00 . A A . 31 SER N 1 1
14 17424 1 1 31 SER O O 13.272 -3.676 4.321 1.00 . A A . 31 SER O 1 1
14 17425 1 1 31 SER OG O 13.837 -2.244 1.861 1.00 . A A . 31 SER OG 1 1
14 17426 1 1 32 THR C C 11.391 -3.582 7.226 1.00 . A A . 32 THR C 1 1
14 17427 1 1 32 THR CA C 12.102 -2.458 6.491 1.00 . A A . 32 THR CA 1 1
14 17428 1 1 32 THR CB C 11.883 -1.136 7.248 1.00 . A A . 32 THR CB 1 1
14 17429 1 1 32 THR CG2 C 12.744 -0.028 6.661 1.00 . A A . 32 THR CG2 1 1
14 17430 1 1 32 THR H H 10.805 -1.863 4.923 1.00 . A A . 32 THR H 1 1
14 17431 1 1 32 THR HA H 13.161 -2.668 6.464 1.00 . A A . 32 THR HA 1 1
14 17432 1 1 32 THR HB H 12.164 -1.281 8.282 1.00 . A A . 32 THR HB 1 1
14 17433 1 1 32 THR HG1 H 10.211 -0.468 8.057 1.00 . A A . 32 THR HG1 1 1
14 17434 1 1 32 THR HG21 H 12.503 0.908 7.145 1.00 . A A . 32 THR HG21 1 1
14 17435 1 1 32 THR HG22 H 12.552 0.053 5.602 1.00 . A A . 32 THR HG22 1 1
14 17436 1 1 32 THR HG23 H 13.786 -0.259 6.822 1.00 . A A . 32 THR HG23 1 1
14 17437 1 1 32 THR N N 11.622 -2.378 5.120 1.00 . A A . 32 THR N 1 1
14 17438 1 1 32 THR O O 11.344 -3.605 8.456 1.00 . A A . 32 THR O 1 1
14 17439 1 1 32 THR OG1 O 10.502 -0.758 7.190 1.00 . A A . 32 THR OG1 1 1
14 17440 1 1 33 GLY C C 8.801 -5.139 7.592 1.00 . A A . 33 GLY C 1 1
14 17441 1 1 33 GLY CA C 10.116 -5.617 7.044 1.00 . A A . 33 GLY CA 1 1
14 17442 1 1 33 GLY H H 10.893 -4.439 5.488 1.00 . A A . 33 GLY H 1 1
14 17443 1 1 33 GLY HA2 H 9.939 -6.371 6.288 1.00 . A A . 33 GLY HA2 1 1
14 17444 1 1 33 GLY HA3 H 10.703 -6.041 7.848 1.00 . A A . 33 GLY HA3 1 1
14 17445 1 1 33 GLY N N 10.835 -4.516 6.458 1.00 . A A . 33 GLY N 1 1
14 17446 1 1 33 GLY O O 8.340 -5.610 8.632 1.00 . A A . 33 GLY O 1 1
14 17447 1 1 34 LYS C C 5.771 -4.170 6.512 1.00 . A A . 34 LYS C 1 1
14 17448 1 1 34 LYS CA C 6.931 -3.627 7.328 1.00 . A A . 34 LYS CA 1 1
14 17449 1 1 34 LYS CB C 6.989 -2.099 7.285 1.00 . A A . 34 LYS CB 1 1
14 17450 1 1 34 LYS CD C 5.139 -1.155 8.707 1.00 . A A . 34 LYS CD 1 1
14 17451 1 1 34 LYS CE C 4.322 -2.436 8.779 1.00 . A A . 34 LYS CE 1 1
14 17452 1 1 34 LYS CG C 6.632 -1.437 8.603 1.00 . A A . 34 LYS CG 1 1
14 17453 1 1 34 LYS H H 8.590 -3.878 6.032 1.00 . A A . 34 LYS H 1 1
14 17454 1 1 34 LYS HA H 6.789 -3.934 8.344 1.00 . A A . 34 LYS HA 1 1
14 17455 1 1 34 LYS HB2 H 7.992 -1.799 7.019 1.00 . A A . 34 LYS HB2 1 1
14 17456 1 1 34 LYS HB3 H 6.310 -1.742 6.530 1.00 . A A . 34 LYS HB3 1 1
14 17457 1 1 34 LYS HD2 H 4.955 -0.577 9.599 1.00 . A A . 34 LYS HD2 1 1
14 17458 1 1 34 LYS HD3 H 4.828 -0.591 7.840 1.00 . A A . 34 LYS HD3 1 1
14 17459 1 1 34 LYS HE2 H 3.595 -2.433 7.980 1.00 . A A . 34 LYS HE2 1 1
14 17460 1 1 34 LYS HE3 H 4.984 -3.277 8.656 1.00 . A A . 34 LYS HE3 1 1
14 17461 1 1 34 LYS HG2 H 6.924 -2.093 9.407 1.00 . A A . 34 LYS HG2 1 1
14 17462 1 1 34 LYS HG3 H 7.171 -0.504 8.682 1.00 . A A . 34 LYS HG3 1 1
14 17463 1 1 34 LYS HZ1 H 4.292 -2.519 10.866 1.00 . A A . 34 LYS HZ1 1 1
14 17464 1 1 34 LYS HZ2 H 3.111 -3.478 10.126 1.00 . A A . 34 LYS HZ2 1 1
14 17465 1 1 34 LYS HZ3 H 2.919 -1.799 10.189 1.00 . A A . 34 LYS HZ3 1 1
14 17466 1 1 34 LYS N N 8.191 -4.190 6.884 1.00 . A A . 34 LYS N 1 1
14 17467 1 1 34 LYS NZ N 3.611 -2.568 10.081 1.00 . A A . 34 LYS NZ 1 1
14 17468 1 1 34 LYS O O 5.320 -3.554 5.547 1.00 . A A . 34 LYS O 1 1
14 17469 1 1 35 ASP C C 2.924 -5.831 7.076 1.00 . A A . 35 ASP C 1 1
14 17470 1 1 35 ASP CA C 4.195 -6.005 6.265 1.00 . A A . 35 ASP CA 1 1
14 17471 1 1 35 ASP CB C 4.520 -7.490 6.077 1.00 . A A . 35 ASP CB 1 1
14 17472 1 1 35 ASP CG C 3.367 -8.277 5.487 1.00 . A A . 35 ASP CG 1 1
14 17473 1 1 35 ASP H H 5.686 -5.753 7.714 1.00 . A A . 35 ASP H 1 1
14 17474 1 1 35 ASP HA H 4.062 -5.543 5.301 1.00 . A A . 35 ASP HA 1 1
14 17475 1 1 35 ASP HB2 H 5.368 -7.580 5.413 1.00 . A A . 35 ASP HB2 1 1
14 17476 1 1 35 ASP HB3 H 4.771 -7.920 7.038 1.00 . A A . 35 ASP HB3 1 1
14 17477 1 1 35 ASP N N 5.294 -5.338 6.926 1.00 . A A . 35 ASP N 1 1
14 17478 1 1 35 ASP O O 2.781 -6.386 8.165 1.00 . A A . 35 ASP O 1 1
14 17479 1 1 35 ASP OD1 O 3.135 -8.167 4.265 1.00 . A A . 35 ASP OD1 1 1
14 17480 1 1 35 ASP OD2 O 2.699 -9.006 6.248 1.00 . A A . 35 ASP OD2 1 1
14 17481 1 1 36 LEU C C -0.373 -4.571 6.188 1.00 . A A . 36 LEU C 1 1
14 17482 1 1 36 LEU CA C 0.744 -4.776 7.201 1.00 . A A . 36 LEU CA 1 1
14 17483 1 1 36 LEU CB C 0.885 -3.534 8.087 1.00 . A A . 36 LEU CB 1 1
14 17484 1 1 36 LEU CD1 C 0.116 -2.250 10.098 1.00 . A A . 36 LEU CD1 1 1
14 17485 1 1 36 LEU CD2 C -1.503 -2.773 8.271 1.00 . A A . 36 LEU CD2 1 1
14 17486 1 1 36 LEU CG C -0.285 -3.264 9.039 1.00 . A A . 36 LEU CG 1 1
14 17487 1 1 36 LEU H H 2.180 -4.673 5.646 1.00 . A A . 36 LEU H 1 1
14 17488 1 1 36 LEU HA H 0.501 -5.625 7.821 1.00 . A A . 36 LEU HA 1 1
14 17489 1 1 36 LEU HB2 H 1.783 -3.642 8.677 1.00 . A A . 36 LEU HB2 1 1
14 17490 1 1 36 LEU HB3 H 1.001 -2.673 7.445 1.00 . A A . 36 LEU HB3 1 1
14 17491 1 1 36 LEU HD11 H 0.952 -2.631 10.666 1.00 . A A . 36 LEU HD11 1 1
14 17492 1 1 36 LEU HD12 H -0.718 -2.072 10.761 1.00 . A A . 36 LEU HD12 1 1
14 17493 1 1 36 LEU HD13 H 0.399 -1.323 9.620 1.00 . A A . 36 LEU HD13 1 1
14 17494 1 1 36 LEU HD21 H -1.990 -3.610 7.795 1.00 . A A . 36 LEU HD21 1 1
14 17495 1 1 36 LEU HD22 H -1.192 -2.063 7.520 1.00 . A A . 36 LEU HD22 1 1
14 17496 1 1 36 LEU HD23 H -2.190 -2.297 8.954 1.00 . A A . 36 LEU HD23 1 1
14 17497 1 1 36 LEU HG H -0.551 -4.183 9.541 1.00 . A A . 36 LEU HG 1 1
14 17498 1 1 36 LEU N N 2.007 -5.055 6.530 1.00 . A A . 36 LEU N 1 1
14 17499 1 1 36 LEU O O -0.260 -3.753 5.277 1.00 . A A . 36 LEU O 1 1
14 17500 1 1 37 LYS C C -3.520 -4.090 5.887 1.00 . A A . 37 LYS C 1 1
14 17501 1 1 37 LYS CA C -2.593 -5.224 5.460 1.00 . A A . 37 LYS CA 1 1
14 17502 1 1 37 LYS CB C -3.330 -6.565 5.423 1.00 . A A . 37 LYS CB 1 1
14 17503 1 1 37 LYS CD C -5.405 -7.874 4.909 1.00 . A A . 37 LYS CD 1 1
14 17504 1 1 37 LYS CE C -5.548 -8.405 6.327 1.00 . A A . 37 LYS CE 1 1
14 17505 1 1 37 LYS CG C -4.753 -6.500 4.895 1.00 . A A . 37 LYS CG 1 1
14 17506 1 1 37 LYS H H -1.482 -5.955 7.101 1.00 . A A . 37 LYS H 1 1
14 17507 1 1 37 LYS HA H -2.216 -5.003 4.477 1.00 . A A . 37 LYS HA 1 1
14 17508 1 1 37 LYS HB2 H -2.777 -7.241 4.792 1.00 . A A . 37 LYS HB2 1 1
14 17509 1 1 37 LYS HB3 H -3.355 -6.967 6.422 1.00 . A A . 37 LYS HB3 1 1
14 17510 1 1 37 LYS HD2 H -6.383 -7.806 4.460 1.00 . A A . 37 LYS HD2 1 1
14 17511 1 1 37 LYS HD3 H -4.792 -8.557 4.339 1.00 . A A . 37 LYS HD3 1 1
14 17512 1 1 37 LYS HE2 H -4.565 -8.481 6.770 1.00 . A A . 37 LYS HE2 1 1
14 17513 1 1 37 LYS HE3 H -6.146 -7.712 6.898 1.00 . A A . 37 LYS HE3 1 1
14 17514 1 1 37 LYS HG2 H -5.329 -5.830 5.516 1.00 . A A . 37 LYS HG2 1 1
14 17515 1 1 37 LYS HG3 H -4.735 -6.129 3.880 1.00 . A A . 37 LYS HG3 1 1
14 17516 1 1 37 LYS HZ1 H -5.645 -10.421 5.790 1.00 . A A . 37 LYS HZ1 1 1
14 17517 1 1 37 LYS HZ2 H -7.158 -9.686 5.968 1.00 . A A . 37 LYS HZ2 1 1
14 17518 1 1 37 LYS HZ3 H -6.251 -10.093 7.335 1.00 . A A . 37 LYS HZ3 1 1
14 17519 1 1 37 LYS N N -1.452 -5.320 6.356 1.00 . A A . 37 LYS N 1 1
14 17520 1 1 37 LYS NZ N -6.196 -9.745 6.357 1.00 . A A . 37 LYS NZ 1 1
14 17521 1 1 37 LYS O O -4.272 -4.214 6.853 1.00 . A A . 37 LYS O 1 1
14 17522 1 1 38 LEU C C -5.636 -1.916 4.762 1.00 . A A . 38 LEU C 1 1
14 17523 1 1 38 LEU CA C -4.268 -1.813 5.443 1.00 . A A . 38 LEU CA 1 1
14 17524 1 1 38 LEU CB C -3.532 -0.539 4.994 1.00 . A A . 38 LEU CB 1 1
14 17525 1 1 38 LEU CD1 C -4.909 1.264 6.065 1.00 . A A . 38 LEU CD1 1 1
14 17526 1 1 38 LEU CD2 C -3.646 1.735 3.962 1.00 . A A . 38 LEU CD2 1 1
14 17527 1 1 38 LEU CG C -4.415 0.687 4.748 1.00 . A A . 38 LEU CG 1 1
14 17528 1 1 38 LEU H H -2.837 -2.959 4.388 1.00 . A A . 38 LEU H 1 1
14 17529 1 1 38 LEU HA H -4.416 -1.772 6.512 1.00 . A A . 38 LEU HA 1 1
14 17530 1 1 38 LEU HB2 H -2.805 -0.276 5.757 1.00 . A A . 38 LEU HB2 1 1
14 17531 1 1 38 LEU HB3 H -3.002 -0.760 4.080 1.00 . A A . 38 LEU HB3 1 1
14 17532 1 1 38 LEU HD11 H -5.491 0.522 6.589 1.00 . A A . 38 LEU HD11 1 1
14 17533 1 1 38 LEU HD12 H -5.524 2.131 5.872 1.00 . A A . 38 LEU HD12 1 1
14 17534 1 1 38 LEU HD13 H -4.064 1.551 6.673 1.00 . A A . 38 LEU HD13 1 1
14 17535 1 1 38 LEU HD21 H -2.873 2.159 4.586 1.00 . A A . 38 LEU HD21 1 1
14 17536 1 1 38 LEU HD22 H -4.324 2.514 3.648 1.00 . A A . 38 LEU HD22 1 1
14 17537 1 1 38 LEU HD23 H -3.199 1.276 3.094 1.00 . A A . 38 LEU HD23 1 1
14 17538 1 1 38 LEU HG H -5.277 0.396 4.164 1.00 . A A . 38 LEU HG 1 1
14 17539 1 1 38 LEU N N -3.452 -2.984 5.153 1.00 . A A . 38 LEU N 1 1
14 17540 1 1 38 LEU O O -5.760 -2.446 3.652 1.00 . A A . 38 LEU O 1 1
14 17541 1 1 39 VAL C C -8.204 -0.375 3.842 1.00 . A A . 39 VAL C 1 1
14 17542 1 1 39 VAL CA C -8.022 -1.422 4.939 1.00 . A A . 39 VAL CA 1 1
14 17543 1 1 39 VAL CB C -9.040 -1.152 6.067 1.00 . A A . 39 VAL CB 1 1
14 17544 1 1 39 VAL CG1 C -8.809 0.220 6.684 1.00 . A A . 39 VAL CG1 1 1
14 17545 1 1 39 VAL CG2 C -10.466 -1.278 5.552 1.00 . A A . 39 VAL CG2 1 1
14 17546 1 1 39 VAL H H -6.488 -1.027 6.335 1.00 . A A . 39 VAL H 1 1
14 17547 1 1 39 VAL HA H -8.219 -2.401 4.528 1.00 . A A . 39 VAL HA 1 1
14 17548 1 1 39 VAL HB H -8.894 -1.895 6.839 1.00 . A A . 39 VAL HB 1 1
14 17549 1 1 39 VAL HG11 H -7.835 0.247 7.149 1.00 . A A . 39 VAL HG11 1 1
14 17550 1 1 39 VAL HG12 H -9.568 0.412 7.428 1.00 . A A . 39 VAL HG12 1 1
14 17551 1 1 39 VAL HG13 H -8.861 0.974 5.913 1.00 . A A . 39 VAL HG13 1 1
14 17552 1 1 39 VAL HG21 H -10.740 -2.321 5.500 1.00 . A A . 39 VAL HG21 1 1
14 17553 1 1 39 VAL HG22 H -10.535 -0.837 4.569 1.00 . A A . 39 VAL HG22 1 1
14 17554 1 1 39 VAL HG23 H -11.138 -0.764 6.224 1.00 . A A . 39 VAL HG23 1 1
14 17555 1 1 39 VAL N N -6.657 -1.411 5.451 1.00 . A A . 39 VAL N 1 1
14 17556 1 1 39 VAL O O -7.656 0.724 3.923 1.00 . A A . 39 VAL O 1 1
14 17557 1 1 40 VAL C C -10.556 -0.172 1.023 1.00 . A A . 40 VAL C 1 1
14 17558 1 1 40 VAL CA C -9.241 0.179 1.710 1.00 . A A . 40 VAL CA 1 1
14 17559 1 1 40 VAL CB C -8.097 0.144 0.672 1.00 . A A . 40 VAL CB 1 1
14 17560 1 1 40 VAL CG1 C -6.840 0.772 1.247 1.00 . A A . 40 VAL CG1 1 1
14 17561 1 1 40 VAL CG2 C -7.819 -1.279 0.218 1.00 . A A . 40 VAL CG2 1 1
14 17562 1 1 40 VAL H H -9.388 -1.615 2.819 1.00 . A A . 40 VAL H 1 1
14 17563 1 1 40 VAL HA H -9.309 1.182 2.105 1.00 . A A . 40 VAL HA 1 1
14 17564 1 1 40 VAL HB H -8.397 0.721 -0.189 1.00 . A A . 40 VAL HB 1 1
14 17565 1 1 40 VAL HG11 H -7.055 1.778 1.571 1.00 . A A . 40 VAL HG11 1 1
14 17566 1 1 40 VAL HG12 H -6.071 0.793 0.490 1.00 . A A . 40 VAL HG12 1 1
14 17567 1 1 40 VAL HG13 H -6.500 0.186 2.089 1.00 . A A . 40 VAL HG13 1 1
14 17568 1 1 40 VAL HG21 H -7.482 -1.865 1.060 1.00 . A A . 40 VAL HG21 1 1
14 17569 1 1 40 VAL HG22 H -7.052 -1.269 -0.544 1.00 . A A . 40 VAL HG22 1 1
14 17570 1 1 40 VAL HG23 H -8.722 -1.711 -0.188 1.00 . A A . 40 VAL HG23 1 1
14 17571 1 1 40 VAL N N -8.979 -0.726 2.822 1.00 . A A . 40 VAL N 1 1
14 17572 1 1 40 VAL O O -11.125 -1.240 1.258 1.00 . A A . 40 VAL O 1 1
14 17573 1 1 41 ARG C C -12.321 1.344 -1.825 1.00 . A A . 41 ARG C 1 1
14 17574 1 1 41 ARG CA C -12.284 0.522 -0.539 1.00 . A A . 41 ARG CA 1 1
14 17575 1 1 41 ARG CB C -13.481 0.875 0.350 1.00 . A A . 41 ARG CB 1 1
14 17576 1 1 41 ARG CD C -15.304 1.928 -1.031 1.00 . A A . 41 ARG CD 1 1
14 17577 1 1 41 ARG CG C -14.828 0.668 -0.324 1.00 . A A . 41 ARG CG 1 1
14 17578 1 1 41 ARG CZ C -16.147 4.156 -0.403 1.00 . A A . 41 ARG CZ 1 1
14 17579 1 1 41 ARG H H -10.554 1.569 0.046 1.00 . A A . 41 ARG H 1 1
14 17580 1 1 41 ARG HA H -12.335 -0.523 -0.795 1.00 . A A . 41 ARG HA 1 1
14 17581 1 1 41 ARG HB2 H -13.449 0.259 1.236 1.00 . A A . 41 ARG HB2 1 1
14 17582 1 1 41 ARG HB3 H -13.403 1.912 0.641 1.00 . A A . 41 ARG HB3 1 1
14 17583 1 1 41 ARG HD2 H -14.579 2.206 -1.778 1.00 . A A . 41 ARG HD2 1 1
14 17584 1 1 41 ARG HD3 H -16.245 1.720 -1.512 1.00 . A A . 41 ARG HD3 1 1
14 17585 1 1 41 ARG HE H -15.084 2.958 0.787 1.00 . A A . 41 ARG HE 1 1
14 17586 1 1 41 ARG HG2 H -14.738 -0.126 -1.050 1.00 . A A . 41 ARG HG2 1 1
14 17587 1 1 41 ARG HG3 H -15.555 0.391 0.426 1.00 . A A . 41 ARG HG3 1 1
14 17588 1 1 41 ARG HH11 H -16.619 3.580 -2.284 1.00 . A A . 41 ARG HH11 1 1
14 17589 1 1 41 ARG HH12 H -17.200 5.144 -1.819 1.00 . A A . 41 ARG HH12 1 1
14 17590 1 1 41 ARG HH21 H -15.848 5.014 1.402 1.00 . A A . 41 ARG HH21 1 1
14 17591 1 1 41 ARG HH22 H -16.762 5.959 0.274 1.00 . A A . 41 ARG HH22 1 1
14 17592 1 1 41 ARG N N -11.042 0.735 0.182 1.00 . A A . 41 ARG N 1 1
14 17593 1 1 41 ARG NE N -15.482 3.043 -0.104 1.00 . A A . 41 ARG NE 1 1
14 17594 1 1 41 ARG NH1 N -16.701 4.306 -1.601 1.00 . A A . 41 ARG NH1 1 1
14 17595 1 1 41 ARG NH2 N -16.262 5.122 0.498 1.00 . A A . 41 ARG NH2 1 1
14 17596 1 1 41 ARG O O -12.530 2.551 -1.784 1.00 . A A . 41 ARG O 1 1
14 17597 1 1 42 SER C C -11.489 2.654 -4.397 1.00 . A A . 42 SER C 1 1
14 17598 1 1 42 SER CA C -12.097 1.248 -4.299 1.00 . A A . 42 SER CA 1 1
14 17599 1 1 42 SER CB C -13.527 1.278 -4.839 1.00 . A A . 42 SER CB 1 1
14 17600 1 1 42 SER H H -11.892 -0.292 -2.873 1.00 . A A . 42 SER H 1 1
14 17601 1 1 42 SER HA H -11.518 0.592 -4.922 1.00 . A A . 42 SER HA 1 1
14 17602 1 1 42 SER HB2 H -13.528 1.712 -5.828 1.00 . A A . 42 SER HB2 1 1
14 17603 1 1 42 SER HB3 H -13.910 0.269 -4.891 1.00 . A A . 42 SER HB3 1 1
14 17604 1 1 42 SER HG H -14.817 2.718 -4.526 1.00 . A A . 42 SER HG 1 1
14 17605 1 1 42 SER N N -12.090 0.663 -2.948 1.00 . A A . 42 SER N 1 1
14 17606 1 1 42 SER O O -10.667 2.912 -5.277 1.00 . A A . 42 SER O 1 1
14 17607 1 1 42 SER OG O -14.374 2.046 -4.003 1.00 . A A . 42 SER OG 1 1
14 17608 1 1 43 THR C C -10.083 5.018 -2.675 1.00 . A A . 43 THR C 1 1
14 17609 1 1 43 THR CA C -11.339 4.910 -3.530 1.00 . A A . 43 THR CA 1 1
14 17610 1 1 43 THR CB C -12.376 5.933 -3.027 1.00 . A A . 43 THR CB 1 1
14 17611 1 1 43 THR CG2 C -13.608 5.935 -3.919 1.00 . A A . 43 THR CG2 1 1
14 17612 1 1 43 THR H H -12.554 3.327 -2.850 1.00 . A A . 43 THR H 1 1
14 17613 1 1 43 THR HA H -11.089 5.156 -4.551 1.00 . A A . 43 THR HA 1 1
14 17614 1 1 43 THR HB H -11.931 6.917 -3.052 1.00 . A A . 43 THR HB 1 1
14 17615 1 1 43 THR HG1 H -13.227 4.788 -1.665 1.00 . A A . 43 THR HG1 1 1
14 17616 1 1 43 THR HG21 H -13.324 6.201 -4.926 1.00 . A A . 43 THR HG21 1 1
14 17617 1 1 43 THR HG22 H -14.322 6.654 -3.544 1.00 . A A . 43 THR HG22 1 1
14 17618 1 1 43 THR HG23 H -14.055 4.952 -3.919 1.00 . A A . 43 THR HG23 1 1
14 17619 1 1 43 THR N N -11.875 3.559 -3.511 1.00 . A A . 43 THR N 1 1
14 17620 1 1 43 THR O O -9.381 6.027 -2.720 1.00 . A A . 43 THR O 1 1
14 17621 1 1 43 THR OG1 O -12.757 5.624 -1.681 1.00 . A A . 43 THR OG1 1 1
14 17622 1 1 44 ASP C C -7.445 3.250 -1.678 1.00 . A A . 44 ASP C 1 1
14 17623 1 1 44 ASP CA C -8.623 3.983 -1.032 1.00 . A A . 44 ASP CA 1 1
14 17624 1 1 44 ASP CB C -8.949 3.360 0.325 1.00 . A A . 44 ASP CB 1 1
14 17625 1 1 44 ASP CG C -10.101 4.059 1.021 1.00 . A A . 44 ASP CG 1 1
14 17626 1 1 44 ASP H H -10.389 3.190 -1.903 1.00 . A A . 44 ASP H 1 1
14 17627 1 1 44 ASP HA H -8.344 5.015 -0.878 1.00 . A A . 44 ASP HA 1 1
14 17628 1 1 44 ASP HB2 H -9.211 2.325 0.186 1.00 . A A . 44 ASP HB2 1 1
14 17629 1 1 44 ASP HB3 H -8.078 3.423 0.961 1.00 . A A . 44 ASP HB3 1 1
14 17630 1 1 44 ASP N N -9.800 3.977 -1.894 1.00 . A A . 44 ASP N 1 1
14 17631 1 1 44 ASP O O -6.734 2.497 -1.014 1.00 . A A . 44 ASP O 1 1
14 17632 1 1 44 ASP OD1 O -9.845 5.019 1.777 1.00 . A A . 44 ASP OD1 1 1
14 17633 1 1 44 ASP OD2 O -11.261 3.646 0.807 1.00 . A A . 44 ASP OD2 1 1
14 17634 1 1 45 THR C C -4.802 3.193 -3.084 1.00 . A A . 45 THR C 1 1
14 17635 1 1 45 THR CA C -6.147 2.843 -3.703 1.00 . A A . 45 THR CA 1 1
14 17636 1 1 45 THR CB C -6.142 3.264 -5.182 1.00 . A A . 45 THR CB 1 1
14 17637 1 1 45 THR CG2 C -7.386 2.749 -5.887 1.00 . A A . 45 THR CG2 1 1
14 17638 1 1 45 THR H H -7.852 4.078 -3.452 1.00 . A A . 45 THR H 1 1
14 17639 1 1 45 THR HA H -6.281 1.771 -3.662 1.00 . A A . 45 THR HA 1 1
14 17640 1 1 45 THR HB H -5.273 2.835 -5.661 1.00 . A A . 45 THR HB 1 1
14 17641 1 1 45 THR HG1 H -6.670 5.090 -4.648 1.00 . A A . 45 THR HG1 1 1
14 17642 1 1 45 THR HG21 H -8.129 2.486 -5.149 1.00 . A A . 45 THR HG21 1 1
14 17643 1 1 45 THR HG22 H -7.134 1.877 -6.471 1.00 . A A . 45 THR HG22 1 1
14 17644 1 1 45 THR HG23 H -7.778 3.518 -6.535 1.00 . A A . 45 THR HG23 1 1
14 17645 1 1 45 THR N N -7.245 3.475 -2.973 1.00 . A A . 45 THR N 1 1
14 17646 1 1 45 THR O O -4.734 4.024 -2.187 1.00 . A A . 45 THR O 1 1
14 17647 1 1 45 THR OG1 O -6.079 4.693 -5.290 1.00 . A A . 45 THR OG1 1 1
14 17648 1 1 46 VAL C C -2.142 4.200 -2.561 1.00 . A A . 46 VAL C 1 1
14 17649 1 1 46 VAL CA C -2.373 2.773 -3.092 1.00 . A A . 46 VAL CA 1 1
14 17650 1 1 46 VAL CB C -1.335 2.420 -4.190 1.00 . A A . 46 VAL CB 1 1
14 17651 1 1 46 VAL CG1 C -0.110 3.319 -4.119 1.00 . A A . 46 VAL CG1 1 1
14 17652 1 1 46 VAL CG2 C -0.922 0.954 -4.066 1.00 . A A . 46 VAL CG2 1 1
14 17653 1 1 46 VAL H H -3.887 1.893 -4.271 1.00 . A A . 46 VAL H 1 1
14 17654 1 1 46 VAL HA H -2.218 2.086 -2.276 1.00 . A A . 46 VAL HA 1 1
14 17655 1 1 46 VAL HB H -1.801 2.556 -5.160 1.00 . A A . 46 VAL HB 1 1
14 17656 1 1 46 VAL HG11 H 0.328 3.254 -3.134 1.00 . A A . 46 VAL HG11 1 1
14 17657 1 1 46 VAL HG12 H -0.401 4.341 -4.317 1.00 . A A . 46 VAL HG12 1 1
14 17658 1 1 46 VAL HG13 H 0.612 3.002 -4.858 1.00 . A A . 46 VAL HG13 1 1
14 17659 1 1 46 VAL HG21 H -0.083 0.761 -4.713 1.00 . A A . 46 VAL HG21 1 1
14 17660 1 1 46 VAL HG22 H -1.748 0.321 -4.350 1.00 . A A . 46 VAL HG22 1 1
14 17661 1 1 46 VAL HG23 H -0.641 0.737 -3.044 1.00 . A A . 46 VAL HG23 1 1
14 17662 1 1 46 VAL N N -3.742 2.553 -3.575 1.00 . A A . 46 VAL N 1 1
14 17663 1 1 46 VAL O O -1.322 4.402 -1.670 1.00 . A A . 46 VAL O 1 1
14 17664 1 1 47 PHE C C -3.258 6.678 -1.233 1.00 . A A . 47 PHE C 1 1
14 17665 1 1 47 PHE CA C -2.731 6.566 -2.650 1.00 . A A . 47 PHE CA 1 1
14 17666 1 1 47 PHE CB C -3.488 7.504 -3.581 1.00 . A A . 47 PHE CB 1 1
14 17667 1 1 47 PHE CD1 C -4.336 9.355 -2.114 1.00 . A A . 47 PHE CD1 1 1
14 17668 1 1 47 PHE CD2 C -2.646 9.868 -3.717 1.00 . A A . 47 PHE CD2 1 1
14 17669 1 1 47 PHE CE1 C -4.341 10.672 -1.694 1.00 . A A . 47 PHE CE1 1 1
14 17670 1 1 47 PHE CE2 C -2.646 11.186 -3.301 1.00 . A A . 47 PHE CE2 1 1
14 17671 1 1 47 PHE CG C -3.490 8.938 -3.130 1.00 . A A . 47 PHE CG 1 1
14 17672 1 1 47 PHE CZ C -3.495 11.588 -2.287 1.00 . A A . 47 PHE CZ 1 1
14 17673 1 1 47 PHE H H -3.480 4.973 -3.830 1.00 . A A . 47 PHE H 1 1
14 17674 1 1 47 PHE HA H -1.683 6.831 -2.643 1.00 . A A . 47 PHE HA 1 1
14 17675 1 1 47 PHE HB2 H -3.031 7.461 -4.552 1.00 . A A . 47 PHE HB2 1 1
14 17676 1 1 47 PHE HB3 H -4.515 7.176 -3.658 1.00 . A A . 47 PHE HB3 1 1
14 17677 1 1 47 PHE HD1 H -4.998 8.640 -1.649 1.00 . A A . 47 PHE HD1 1 1
14 17678 1 1 47 PHE HD2 H -1.983 9.554 -4.510 1.00 . A A . 47 PHE HD2 1 1
14 17679 1 1 47 PHE HE1 H -5.005 10.983 -0.902 1.00 . A A . 47 PHE HE1 1 1
14 17680 1 1 47 PHE HE2 H -1.983 11.900 -3.766 1.00 . A A . 47 PHE HE2 1 1
14 17681 1 1 47 PHE HZ H -3.496 12.617 -1.961 1.00 . A A . 47 PHE HZ 1 1
14 17682 1 1 47 PHE N N -2.855 5.181 -3.109 1.00 . A A . 47 PHE N 1 1
14 17683 1 1 47 PHE O O -2.516 7.018 -0.314 1.00 . A A . 47 PHE O 1 1
14 17684 1 1 48 HIS C C -4.403 5.341 1.073 1.00 . A A . 48 HIS C 1 1
14 17685 1 1 48 HIS CA C -5.096 6.437 0.294 1.00 . A A . 48 HIS CA 1 1
14 17686 1 1 48 HIS CB C -6.592 6.212 0.284 1.00 . A A . 48 HIS CB 1 1
14 17687 1 1 48 HIS CD2 C -8.128 8.283 -0.006 1.00 . A A . 48 HIS CD2 1 1
14 17688 1 1 48 HIS CE1 C -8.114 8.390 -2.196 1.00 . A A . 48 HIS CE1 1 1
14 17689 1 1 48 HIS CG C -7.353 7.267 -0.458 1.00 . A A . 48 HIS CG 1 1
14 17690 1 1 48 HIS H H -5.119 6.208 -1.811 1.00 . A A . 48 HIS H 1 1
14 17691 1 1 48 HIS HA H -4.870 7.394 0.742 1.00 . A A . 48 HIS HA 1 1
14 17692 1 1 48 HIS HB2 H -6.796 5.260 -0.178 1.00 . A A . 48 HIS HB2 1 1
14 17693 1 1 48 HIS HB3 H -6.940 6.201 1.304 1.00 . A A . 48 HIS HB3 1 1
14 17694 1 1 48 HIS HD1 H -6.898 6.764 -2.453 1.00 . A A . 48 HIS HD1 1 1
14 17695 1 1 48 HIS HD2 H -8.344 8.514 1.028 1.00 . A A . 48 HIS HD2 1 1
14 17696 1 1 48 HIS HE1 H -8.305 8.706 -3.210 1.00 . A A . 48 HIS HE1 1 1
14 17697 1 1 48 HIS HE2 H -9.231 9.703 -1.090 1.00 . A A . 48 HIS HE2 1 1
14 17698 1 1 48 HIS N N -4.544 6.417 -1.046 1.00 . A A . 48 HIS N 1 1
14 17699 1 1 48 HIS ND1 N -7.366 7.361 -1.833 1.00 . A A . 48 HIS ND1 1 1
14 17700 1 1 48 HIS NE2 N -8.587 8.964 -1.106 1.00 . A A . 48 HIS NE2 1 1
14 17701 1 1 48 HIS O O -4.061 5.498 2.245 1.00 . A A . 48 HIS O 1 1
14 17702 1 1 49 MET C C -2.173 3.664 1.532 1.00 . A A . 49 MET C 1 1
14 17703 1 1 49 MET CA C -3.476 3.103 0.978 1.00 . A A . 49 MET CA 1 1
14 17704 1 1 49 MET CB C -3.175 2.044 -0.079 1.00 . A A . 49 MET CB 1 1
14 17705 1 1 49 MET CE C -0.593 0.167 -0.679 1.00 . A A . 49 MET CE 1 1
14 17706 1 1 49 MET CG C -3.061 0.637 0.480 1.00 . A A . 49 MET CG 1 1
14 17707 1 1 49 MET H H -4.589 4.115 -0.494 1.00 . A A . 49 MET H 1 1
14 17708 1 1 49 MET HA H -4.065 2.678 1.762 1.00 . A A . 49 MET HA 1 1
14 17709 1 1 49 MET HB2 H -3.958 2.055 -0.823 1.00 . A A . 49 MET HB2 1 1
14 17710 1 1 49 MET HB3 H -2.237 2.293 -0.553 1.00 . A A . 49 MET HB3 1 1
14 17711 1 1 49 MET HE1 H -0.215 0.212 0.332 1.00 . A A . 49 MET HE1 1 1
14 17712 1 1 49 MET HE2 H -0.605 1.160 -1.103 1.00 . A A . 49 MET HE2 1 1
14 17713 1 1 49 MET HE3 H 0.044 -0.471 -1.274 1.00 . A A . 49 MET HE3 1 1
14 17714 1 1 49 MET HG2 H -2.484 0.672 1.392 1.00 . A A . 49 MET HG2 1 1
14 17715 1 1 49 MET HG3 H -4.053 0.268 0.696 1.00 . A A . 49 MET HG3 1 1
14 17716 1 1 49 MET N N -4.207 4.209 0.399 1.00 . A A . 49 MET N 1 1
14 17717 1 1 49 MET O O -1.704 3.279 2.601 1.00 . A A . 49 MET O 1 1
14 17718 1 1 49 MET SD S -2.258 -0.495 -0.666 1.00 . A A . 49 MET SD 1 1
14 17719 1 1 50 LYS C C -0.689 6.256 2.256 1.00 . A A . 50 LYS C 1 1
14 17720 1 1 50 LYS CA C -0.397 5.306 1.110 1.00 . A A . 50 LYS CA 1 1
14 17721 1 1 50 LYS CB C 0.117 6.093 -0.108 1.00 . A A . 50 LYS CB 1 1
14 17722 1 1 50 LYS CD C 1.477 8.036 -0.943 1.00 . A A . 50 LYS CD 1 1
14 17723 1 1 50 LYS CE C 2.621 8.991 -0.640 1.00 . A A . 50 LYS CE 1 1
14 17724 1 1 50 LYS CG C 1.251 7.060 0.200 1.00 . A A . 50 LYS CG 1 1
14 17725 1 1 50 LYS H H -2.055 4.822 -0.085 1.00 . A A . 50 LYS H 1 1
14 17726 1 1 50 LYS HA H 0.345 4.584 1.415 1.00 . A A . 50 LYS HA 1 1
14 17727 1 1 50 LYS HB2 H 0.466 5.394 -0.851 1.00 . A A . 50 LYS HB2 1 1
14 17728 1 1 50 LYS HB3 H -0.697 6.659 -0.525 1.00 . A A . 50 LYS HB3 1 1
14 17729 1 1 50 LYS HD2 H 1.713 7.480 -1.837 1.00 . A A . 50 LYS HD2 1 1
14 17730 1 1 50 LYS HD3 H 0.573 8.607 -1.099 1.00 . A A . 50 LYS HD3 1 1
14 17731 1 1 50 LYS HE2 H 2.376 9.554 0.248 1.00 . A A . 50 LYS HE2 1 1
14 17732 1 1 50 LYS HE3 H 3.517 8.414 -0.466 1.00 . A A . 50 LYS HE3 1 1
14 17733 1 1 50 LYS HG2 H 1.008 7.615 1.092 1.00 . A A . 50 LYS HG2 1 1
14 17734 1 1 50 LYS HG3 H 2.155 6.496 0.358 1.00 . A A . 50 LYS HG3 1 1
14 17735 1 1 50 LYS HZ1 H 3.093 9.415 -2.630 1.00 . A A . 50 LYS HZ1 1 1
14 17736 1 1 50 LYS HZ2 H 3.660 10.569 -1.531 1.00 . A A . 50 LYS HZ2 1 1
14 17737 1 1 50 LYS HZ3 H 2.016 10.518 -1.931 1.00 . A A . 50 LYS HZ3 1 1
14 17738 1 1 50 LYS N N -1.619 4.601 0.760 1.00 . A A . 50 LYS N 1 1
14 17739 1 1 50 LYS NZ N 2.864 9.940 -1.762 1.00 . A A . 50 LYS NZ 1 1
14 17740 1 1 50 LYS O O 0.123 6.431 3.165 1.00 . A A . 50 LYS O 1 1
14 17741 1 1 51 ARG C C -2.248 7.124 4.599 1.00 . A A . 51 ARG C 1 1
14 17742 1 1 51 ARG CA C -2.295 7.799 3.229 1.00 . A A . 51 ARG CA 1 1
14 17743 1 1 51 ARG CB C -3.707 8.318 2.946 1.00 . A A . 51 ARG CB 1 1
14 17744 1 1 51 ARG CD C -3.109 10.631 2.163 1.00 . A A . 51 ARG CD 1 1
14 17745 1 1 51 ARG CG C -3.769 9.311 1.797 1.00 . A A . 51 ARG CG 1 1
14 17746 1 1 51 ARG CZ C -3.628 12.580 3.579 1.00 . A A . 51 ARG CZ 1 1
14 17747 1 1 51 ARG H H -2.462 6.694 1.443 1.00 . A A . 51 ARG H 1 1
14 17748 1 1 51 ARG HA H -1.616 8.623 3.210 1.00 . A A . 51 ARG HA 1 1
14 17749 1 1 51 ARG HB2 H -4.348 7.485 2.707 1.00 . A A . 51 ARG HB2 1 1
14 17750 1 1 51 ARG HB3 H -4.083 8.805 3.834 1.00 . A A . 51 ARG HB3 1 1
14 17751 1 1 51 ARG HD2 H -2.085 10.439 2.447 1.00 . A A . 51 ARG HD2 1 1
14 17752 1 1 51 ARG HD3 H -3.127 11.279 1.300 1.00 . A A . 51 ARG HD3 1 1
14 17753 1 1 51 ARG HE H -4.404 10.757 3.815 1.00 . A A . 51 ARG HE 1 1
14 17754 1 1 51 ARG HG2 H -3.261 8.891 0.943 1.00 . A A . 51 ARG HG2 1 1
14 17755 1 1 51 ARG HG3 H -4.805 9.494 1.548 1.00 . A A . 51 ARG HG3 1 1
14 17756 1 1 51 ARG HH11 H -2.309 12.952 2.092 1.00 . A A . 51 ARG HH11 1 1
14 17757 1 1 51 ARG HH12 H -2.690 14.306 3.102 1.00 . A A . 51 ARG HH12 1 1
14 17758 1 1 51 ARG HH21 H -4.906 12.537 5.143 1.00 . A A . 51 ARG HH21 1 1
14 17759 1 1 51 ARG HH22 H -4.164 14.070 4.834 1.00 . A A . 51 ARG HH22 1 1
14 17760 1 1 51 ARG N N -1.870 6.870 2.200 1.00 . A A . 51 ARG N 1 1
14 17761 1 1 51 ARG NE N -3.792 11.296 3.271 1.00 . A A . 51 ARG NE 1 1
14 17762 1 1 51 ARG NH1 N -2.808 13.341 2.865 1.00 . A A . 51 ARG NH1 1 1
14 17763 1 1 51 ARG NH2 N -4.287 13.106 4.603 1.00 . A A . 51 ARG NH2 1 1
14 17764 1 1 51 ARG O O -1.606 7.607 5.537 1.00 . A A . 51 ARG O 1 1
14 17765 1 1 52 ARG C C -1.685 4.437 6.151 1.00 . A A . 52 ARG C 1 1
14 17766 1 1 52 ARG CA C -2.971 5.227 5.933 1.00 . A A . 52 ARG CA 1 1
14 17767 1 1 52 ARG CB C -4.178 4.290 5.940 1.00 . A A . 52 ARG CB 1 1
14 17768 1 1 52 ARG CD C -5.829 6.047 5.225 1.00 . A A . 52 ARG CD 1 1
14 17769 1 1 52 ARG CG C -5.489 4.989 6.263 1.00 . A A . 52 ARG CG 1 1
14 17770 1 1 52 ARG CZ C -7.709 7.538 4.671 1.00 . A A . 52 ARG CZ 1 1
14 17771 1 1 52 ARG H H -3.376 5.636 3.902 1.00 . A A . 52 ARG H 1 1
14 17772 1 1 52 ARG HA H -3.077 5.936 6.741 1.00 . A A . 52 ARG HA 1 1
14 17773 1 1 52 ARG HB2 H -4.270 3.840 4.966 1.00 . A A . 52 ARG HB2 1 1
14 17774 1 1 52 ARG HB3 H -4.017 3.517 6.673 1.00 . A A . 52 ARG HB3 1 1
14 17775 1 1 52 ARG HD2 H -5.046 6.791 5.219 1.00 . A A . 52 ARG HD2 1 1
14 17776 1 1 52 ARG HD3 H -5.884 5.576 4.255 1.00 . A A . 52 ARG HD3 1 1
14 17777 1 1 52 ARG HE H -7.529 6.508 6.370 1.00 . A A . 52 ARG HE 1 1
14 17778 1 1 52 ARG HG2 H -6.280 4.255 6.284 1.00 . A A . 52 ARG HG2 1 1
14 17779 1 1 52 ARG HG3 H -5.406 5.461 7.231 1.00 . A A . 52 ARG HG3 1 1
14 17780 1 1 52 ARG HH11 H -6.291 7.410 3.235 1.00 . A A . 52 ARG HH11 1 1
14 17781 1 1 52 ARG HH12 H -7.623 8.453 2.870 1.00 . A A . 52 ARG HH12 1 1
14 17782 1 1 52 ARG HH21 H -9.283 7.881 5.892 1.00 . A A . 52 ARG HH21 1 1
14 17783 1 1 52 ARG HH22 H -9.322 8.720 4.378 1.00 . A A . 52 ARG HH22 1 1
14 17784 1 1 52 ARG N N -2.916 5.983 4.692 1.00 . A A . 52 ARG N 1 1
14 17785 1 1 52 ARG NE N -7.103 6.702 5.510 1.00 . A A . 52 ARG NE 1 1
14 17786 1 1 52 ARG NH1 N -7.162 7.824 3.496 1.00 . A A . 52 ARG NH1 1 1
14 17787 1 1 52 ARG NH2 N -8.866 8.092 5.008 1.00 . A A . 52 ARG NH2 1 1
14 17788 1 1 52 ARG O O -1.362 4.076 7.280 1.00 . A A . 52 ARG O 1 1
14 17789 1 1 53 LEU C C 1.279 4.240 6.036 1.00 . A A . 53 LEU C 1 1
14 17790 1 1 53 LEU CA C 0.306 3.425 5.196 1.00 . A A . 53 LEU CA 1 1
14 17791 1 1 53 LEU CB C 0.905 3.111 3.824 1.00 . A A . 53 LEU CB 1 1
14 17792 1 1 53 LEU CD1 C 1.984 0.895 4.304 1.00 . A A . 53 LEU CD1 1 1
14 17793 1 1 53 LEU CD2 C -0.429 0.987 3.639 1.00 . A A . 53 LEU CD2 1 1
14 17794 1 1 53 LEU CG C 0.946 1.622 3.461 1.00 . A A . 53 LEU CG 1 1
14 17795 1 1 53 LEU H H -1.267 4.432 4.180 1.00 . A A . 53 LEU H 1 1
14 17796 1 1 53 LEU HA H 0.106 2.500 5.710 1.00 . A A . 53 LEU HA 1 1
14 17797 1 1 53 LEU HB2 H 0.330 3.630 3.075 1.00 . A A . 53 LEU HB2 1 1
14 17798 1 1 53 LEU HB3 H 1.917 3.488 3.800 1.00 . A A . 53 LEU HB3 1 1
14 17799 1 1 53 LEU HD11 H 2.201 -0.066 3.861 1.00 . A A . 53 LEU HD11 1 1
14 17800 1 1 53 LEU HD12 H 1.601 0.753 5.304 1.00 . A A . 53 LEU HD12 1 1
14 17801 1 1 53 LEU HD13 H 2.888 1.484 4.344 1.00 . A A . 53 LEU HD13 1 1
14 17802 1 1 53 LEU HD21 H -1.032 1.186 2.766 1.00 . A A . 53 LEU HD21 1 1
14 17803 1 1 53 LEU HD22 H -0.911 1.403 4.510 1.00 . A A . 53 LEU HD22 1 1
14 17804 1 1 53 LEU HD23 H -0.320 -0.080 3.764 1.00 . A A . 53 LEU HD23 1 1
14 17805 1 1 53 LEU HG H 1.228 1.517 2.426 1.00 . A A . 53 LEU HG 1 1
14 17806 1 1 53 LEU N N -0.953 4.152 5.070 1.00 . A A . 53 LEU N 1 1
14 17807 1 1 53 LEU O O 1.885 3.725 6.975 1.00 . A A . 53 LEU O 1 1
14 17808 1 1 54 HIS C C 1.737 6.581 7.848 1.00 . A A . 54 HIS C 1 1
14 17809 1 1 54 HIS CA C 2.290 6.403 6.440 1.00 . A A . 54 HIS CA 1 1
14 17810 1 1 54 HIS CB C 2.410 7.756 5.727 1.00 . A A . 54 HIS CB 1 1
14 17811 1 1 54 HIS CD2 C 0.399 9.375 5.439 1.00 . A A . 54 HIS CD2 1 1
14 17812 1 1 54 HIS CE1 C 0.347 10.191 7.473 1.00 . A A . 54 HIS CE1 1 1
14 17813 1 1 54 HIS CG C 1.393 8.780 6.141 1.00 . A A . 54 HIS CG 1 1
14 17814 1 1 54 HIS H H 0.949 5.862 4.910 1.00 . A A . 54 HIS H 1 1
14 17815 1 1 54 HIS HA H 3.266 5.945 6.502 1.00 . A A . 54 HIS HA 1 1
14 17816 1 1 54 HIS HB2 H 3.387 8.167 5.920 1.00 . A A . 54 HIS HB2 1 1
14 17817 1 1 54 HIS HB3 H 2.297 7.594 4.663 1.00 . A A . 54 HIS HB3 1 1
14 17818 1 1 54 HIS HD1 H 1.926 9.084 8.158 1.00 . A A . 54 HIS HD1 1 1
14 17819 1 1 54 HIS HD2 H 0.150 9.195 4.403 1.00 . A A . 54 HIS HD2 1 1
14 17820 1 1 54 HIS HE1 H 0.066 10.766 8.343 1.00 . A A . 54 HIS HE1 1 1
14 17821 1 1 54 HIS HE2 H -1.049 10.752 6.084 1.00 . A A . 54 HIS HE2 1 1
14 17822 1 1 54 HIS N N 1.423 5.516 5.691 1.00 . A A . 54 HIS N 1 1
14 17823 1 1 54 HIS ND1 N 1.333 9.315 7.411 1.00 . A A . 54 HIS ND1 1 1
14 17824 1 1 54 HIS NE2 N -0.235 10.247 6.289 1.00 . A A . 54 HIS NE2 1 1
14 17825 1 1 54 HIS O O 2.477 6.545 8.831 1.00 . A A . 54 HIS O 1 1
14 17826 1 1 55 ALA C C -0.067 5.702 10.091 1.00 . A A . 55 ALA C 1 1
14 17827 1 1 55 ALA CA C -0.243 6.940 9.215 1.00 . A A . 55 ALA CA 1 1
14 17828 1 1 55 ALA CB C -1.720 7.240 9.011 1.00 . A A . 55 ALA CB 1 1
14 17829 1 1 55 ALA H H -0.116 6.811 7.103 1.00 . A A . 55 ALA H 1 1
14 17830 1 1 55 ALA HA H 0.206 7.788 9.713 1.00 . A A . 55 ALA HA 1 1
14 17831 1 1 55 ALA HB1 H -2.194 6.398 8.528 1.00 . A A . 55 ALA HB1 1 1
14 17832 1 1 55 ALA HB2 H -1.827 8.117 8.390 1.00 . A A . 55 ALA HB2 1 1
14 17833 1 1 55 ALA HB3 H -2.188 7.416 9.967 1.00 . A A . 55 ALA HB3 1 1
14 17834 1 1 55 ALA N N 0.420 6.772 7.931 1.00 . A A . 55 ALA N 1 1
14 17835 1 1 55 ALA O O 0.046 5.809 11.313 1.00 . A A . 55 ALA O 1 1
14 17836 1 1 56 ALA C C 1.536 3.105 10.730 1.00 . A A . 56 ALA C 1 1
14 17837 1 1 56 ALA CA C 0.115 3.277 10.198 1.00 . A A . 56 ALA CA 1 1
14 17838 1 1 56 ALA CB C -0.261 2.099 9.312 1.00 . A A . 56 ALA CB 1 1
14 17839 1 1 56 ALA H H -0.146 4.495 8.489 1.00 . A A . 56 ALA H 1 1
14 17840 1 1 56 ALA HA H -0.569 3.296 11.034 1.00 . A A . 56 ALA HA 1 1
14 17841 1 1 56 ALA HB1 H -0.206 1.185 9.885 1.00 . A A . 56 ALA HB1 1 1
14 17842 1 1 56 ALA HB2 H 0.423 2.042 8.478 1.00 . A A . 56 ALA HB2 1 1
14 17843 1 1 56 ALA HB3 H -1.267 2.233 8.943 1.00 . A A . 56 ALA HB3 1 1
14 17844 1 1 56 ALA N N -0.044 4.526 9.465 1.00 . A A . 56 ALA N 1 1
14 17845 1 1 56 ALA O O 1.752 3.072 11.942 1.00 . A A . 56 ALA O 1 1
14 17846 1 1 57 GLU C C 4.634 4.130 10.392 1.00 . A A . 57 GLU C 1 1
14 17847 1 1 57 GLU CA C 3.896 2.802 10.214 1.00 . A A . 57 GLU CA 1 1
14 17848 1 1 57 GLU CB C 4.621 1.928 9.185 1.00 . A A . 57 GLU CB 1 1
14 17849 1 1 57 GLU CD C 5.332 1.676 6.779 1.00 . A A . 57 GLU CD 1 1
14 17850 1 1 57 GLU CG C 4.896 2.631 7.868 1.00 . A A . 57 GLU CG 1 1
14 17851 1 1 57 GLU H H 2.275 3.042 8.871 1.00 . A A . 57 GLU H 1 1
14 17852 1 1 57 GLU HA H 3.896 2.285 11.163 1.00 . A A . 57 GLU HA 1 1
14 17853 1 1 57 GLU HB2 H 5.564 1.611 9.603 1.00 . A A . 57 GLU HB2 1 1
14 17854 1 1 57 GLU HB3 H 4.015 1.057 8.983 1.00 . A A . 57 GLU HB3 1 1
14 17855 1 1 57 GLU HG2 H 3.997 3.134 7.546 1.00 . A A . 57 GLU HG2 1 1
14 17856 1 1 57 GLU HG3 H 5.680 3.357 8.024 1.00 . A A . 57 GLU HG3 1 1
14 17857 1 1 57 GLU N N 2.502 2.993 9.822 1.00 . A A . 57 GLU N 1 1
14 17858 1 1 57 GLU O O 5.273 4.356 11.420 1.00 . A A . 57 GLU O 1 1
14 17859 1 1 57 GLU OE1 O 6.450 1.129 6.879 1.00 . A A . 57 GLU OE1 1 1
14 17860 1 1 57 GLU OE2 O 4.555 1.475 5.822 1.00 . A A . 57 GLU OE2 1 1
14 17861 1 1 58 GLY C C 5.890 6.707 8.177 1.00 . A A . 58 GLY C 1 1
14 17862 1 1 58 GLY CA C 5.228 6.289 9.482 1.00 . A A . 58 GLY CA 1 1
14 17863 1 1 58 GLY H H 4.009 4.792 8.603 1.00 . A A . 58 GLY H 1 1
14 17864 1 1 58 GLY HA2 H 4.508 7.046 9.762 1.00 . A A . 58 GLY HA2 1 1
14 17865 1 1 58 GLY HA3 H 5.988 6.225 10.251 1.00 . A A . 58 GLY HA3 1 1
14 17866 1 1 58 GLY N N 4.548 5.008 9.393 1.00 . A A . 58 GLY N 1 1
14 17867 1 1 58 GLY O O 6.498 7.775 8.102 1.00 . A A . 58 GLY O 1 1
14 17868 1 1 59 VAL C C 5.360 6.948 4.994 1.00 . A A . 59 VAL C 1 1
14 17869 1 1 59 VAL CA C 6.356 6.169 5.849 1.00 . A A . 59 VAL CA 1 1
14 17870 1 1 59 VAL CB C 6.749 4.864 5.127 1.00 . A A . 59 VAL CB 1 1
14 17871 1 1 59 VAL CG1 C 7.370 5.149 3.772 1.00 . A A . 59 VAL CG1 1 1
14 17872 1 1 59 VAL CG2 C 7.705 4.054 5.988 1.00 . A A . 59 VAL CG2 1 1
14 17873 1 1 59 VAL H H 5.304 5.025 7.264 1.00 . A A . 59 VAL H 1 1
14 17874 1 1 59 VAL HA H 7.244 6.766 5.999 1.00 . A A . 59 VAL HA 1 1
14 17875 1 1 59 VAL HB H 5.856 4.278 4.973 1.00 . A A . 59 VAL HB 1 1
14 17876 1 1 59 VAL HG11 H 8.437 5.015 3.836 1.00 . A A . 59 VAL HG11 1 1
14 17877 1 1 59 VAL HG12 H 7.148 6.164 3.480 1.00 . A A . 59 VAL HG12 1 1
14 17878 1 1 59 VAL HG13 H 6.965 4.465 3.041 1.00 . A A . 59 VAL HG13 1 1
14 17879 1 1 59 VAL HG21 H 7.900 3.105 5.512 1.00 . A A . 59 VAL HG21 1 1
14 17880 1 1 59 VAL HG22 H 7.262 3.887 6.959 1.00 . A A . 59 VAL HG22 1 1
14 17881 1 1 59 VAL HG23 H 8.631 4.597 6.102 1.00 . A A . 59 VAL HG23 1 1
14 17882 1 1 59 VAL N N 5.775 5.871 7.147 1.00 . A A . 59 VAL N 1 1
14 17883 1 1 59 VAL O O 4.411 6.379 4.464 1.00 . A A . 59 VAL O 1 1
14 17884 1 1 60 GLU C C 5.308 9.573 2.784 1.00 . A A . 60 GLU C 1 1
14 17885 1 1 60 GLU CA C 4.684 9.122 4.111 1.00 . A A . 60 GLU CA 1 1
14 17886 1 1 60 GLU CB C 4.267 10.342 4.942 1.00 . A A . 60 GLU CB 1 1
14 17887 1 1 60 GLU CD C 3.459 11.848 3.074 1.00 . A A . 60 GLU CD 1 1
14 17888 1 1 60 GLU CG C 3.097 11.116 4.352 1.00 . A A . 60 GLU CG 1 1
14 17889 1 1 60 GLU H H 6.323 8.652 5.365 1.00 . A A . 60 GLU H 1 1
14 17890 1 1 60 GLU HA H 3.803 8.548 3.886 1.00 . A A . 60 GLU HA 1 1
14 17891 1 1 60 GLU HB2 H 3.987 10.011 5.930 1.00 . A A . 60 GLU HB2 1 1
14 17892 1 1 60 GLU HB3 H 5.107 11.013 5.024 1.00 . A A . 60 GLU HB3 1 1
14 17893 1 1 60 GLU HG2 H 2.298 10.423 4.135 1.00 . A A . 60 GLU HG2 1 1
14 17894 1 1 60 GLU HG3 H 2.758 11.838 5.080 1.00 . A A . 60 GLU HG3 1 1
14 17895 1 1 60 GLU N N 5.570 8.259 4.889 1.00 . A A . 60 GLU N 1 1
14 17896 1 1 60 GLU O O 4.740 9.314 1.723 1.00 . A A . 60 GLU O 1 1
14 17897 1 1 60 GLU OE1 O 3.963 12.987 3.164 1.00 . A A . 60 GLU OE1 1 1
14 17898 1 1 60 GLU OE2 O 3.240 11.281 1.982 1.00 . A A . 60 GLU OE2 1 1
14 17899 1 1 61 PRO C C 7.342 9.630 0.560 1.00 . A A . 61 PRO C 1 1
14 17900 1 1 61 PRO CA C 7.121 10.741 1.584 1.00 . A A . 61 PRO CA 1 1
14 17901 1 1 61 PRO CB C 8.469 11.296 2.072 1.00 . A A . 61 PRO CB 1 1
14 17902 1 1 61 PRO CD C 7.236 10.631 4.007 1.00 . A A . 61 PRO CD 1 1
14 17903 1 1 61 PRO CG C 8.625 10.796 3.469 1.00 . A A . 61 PRO CG 1 1
14 17904 1 1 61 PRO HA H 6.552 11.535 1.124 1.00 . A A . 61 PRO HA 1 1
14 17905 1 1 61 PRO HB2 H 9.261 10.932 1.435 1.00 . A A . 61 PRO HB2 1 1
14 17906 1 1 61 PRO HB3 H 8.446 12.375 2.043 1.00 . A A . 61 PRO HB3 1 1
14 17907 1 1 61 PRO HD2 H 7.211 9.849 4.746 1.00 . A A . 61 PRO HD2 1 1
14 17908 1 1 61 PRO HD3 H 6.879 11.561 4.424 1.00 . A A . 61 PRO HD3 1 1
14 17909 1 1 61 PRO HG2 H 9.140 9.846 3.462 1.00 . A A . 61 PRO HG2 1 1
14 17910 1 1 61 PRO HG3 H 9.173 11.516 4.058 1.00 . A A . 61 PRO HG3 1 1
14 17911 1 1 61 PRO N N 6.467 10.262 2.810 1.00 . A A . 61 PRO N 1 1
14 17912 1 1 61 PRO O O 6.732 8.566 0.642 1.00 . A A . 61 PRO O 1 1
14 17913 1 1 62 GLY C C 8.978 7.560 -0.853 1.00 . A A . 62 GLY C 1 1
14 17914 1 1 62 GLY CA C 8.514 8.892 -1.425 1.00 . A A . 62 GLY CA 1 1
14 17915 1 1 62 GLY H H 8.685 10.747 -0.418 1.00 . A A . 62 GLY H 1 1
14 17916 1 1 62 GLY HA2 H 7.621 8.725 -2.008 1.00 . A A . 62 GLY HA2 1 1
14 17917 1 1 62 GLY HA3 H 9.285 9.278 -2.076 1.00 . A A . 62 GLY HA3 1 1
14 17918 1 1 62 GLY N N 8.226 9.882 -0.402 1.00 . A A . 62 GLY N 1 1
14 17919 1 1 62 GLY O O 9.117 6.580 -1.586 1.00 . A A . 62 GLY O 1 1
14 17920 1 1 63 SER C C 8.708 5.135 0.860 1.00 . A A . 63 SER C 1 1
14 17921 1 1 63 SER CA C 9.659 6.303 1.122 1.00 . A A . 63 SER CA 1 1
14 17922 1 1 63 SER CB C 9.792 6.556 2.622 1.00 . A A . 63 SER CB 1 1
14 17923 1 1 63 SER H H 9.090 8.328 0.992 1.00 . A A . 63 SER H 1 1
14 17924 1 1 63 SER HA H 10.630 6.046 0.730 1.00 . A A . 63 SER HA 1 1
14 17925 1 1 63 SER HB2 H 8.856 6.932 3.008 1.00 . A A . 63 SER HB2 1 1
14 17926 1 1 63 SER HB3 H 10.038 5.633 3.116 1.00 . A A . 63 SER HB3 1 1
14 17927 1 1 63 SER HG H 10.789 7.738 3.823 1.00 . A A . 63 SER HG 1 1
14 17928 1 1 63 SER N N 9.214 7.520 0.457 1.00 . A A . 63 SER N 1 1
14 17929 1 1 63 SER O O 9.069 3.978 1.067 1.00 . A A . 63 SER O 1 1
14 17930 1 1 63 SER OG O 10.807 7.505 2.892 1.00 . A A . 63 SER OG 1 1
14 17931 1 1 64 GLN C C 6.560 3.988 -1.352 1.00 . A A . 64 GLN C 1 1
14 17932 1 1 64 GLN CA C 6.516 4.392 0.121 1.00 . A A . 64 GLN CA 1 1
14 17933 1 1 64 GLN CB C 5.102 4.861 0.460 1.00 . A A . 64 GLN CB 1 1
14 17934 1 1 64 GLN CD C 3.511 5.788 2.178 1.00 . A A . 64 GLN CD 1 1
14 17935 1 1 64 GLN CG C 4.870 5.167 1.929 1.00 . A A . 64 GLN CG 1 1
14 17936 1 1 64 GLN H H 7.243 6.374 0.281 1.00 . A A . 64 GLN H 1 1
14 17937 1 1 64 GLN HA H 6.758 3.533 0.727 1.00 . A A . 64 GLN HA 1 1
14 17938 1 1 64 GLN HB2 H 4.885 5.754 -0.106 1.00 . A A . 64 GLN HB2 1 1
14 17939 1 1 64 GLN HB3 H 4.412 4.088 0.167 1.00 . A A . 64 GLN HB3 1 1
14 17940 1 1 64 GLN HE21 H 4.267 7.601 1.893 1.00 . A A . 64 GLN HE21 1 1
14 17941 1 1 64 GLN HE22 H 2.582 7.542 2.263 1.00 . A A . 64 GLN HE22 1 1
14 17942 1 1 64 GLN HG2 H 4.938 4.249 2.496 1.00 . A A . 64 GLN HG2 1 1
14 17943 1 1 64 GLN HG3 H 5.631 5.857 2.263 1.00 . A A . 64 GLN HG3 1 1
14 17944 1 1 64 GLN N N 7.492 5.436 0.411 1.00 . A A . 64 GLN N 1 1
14 17945 1 1 64 GLN NE2 N 3.447 7.111 2.103 1.00 . A A . 64 GLN NE2 1 1
14 17946 1 1 64 GLN O O 5.630 4.279 -2.106 1.00 . A A . 64 GLN O 1 1
14 17947 1 1 64 GLN OE1 O 2.532 5.089 2.430 1.00 . A A . 64 GLN OE1 1 1
14 17948 1 1 65 ARG C C 7.072 1.522 -3.326 1.00 . A A . 65 ARG C 1 1
14 17949 1 1 65 ARG CA C 7.741 2.884 -3.156 1.00 . A A . 65 ARG CA 1 1
14 17950 1 1 65 ARG CB C 9.203 2.828 -3.600 1.00 . A A . 65 ARG CB 1 1
14 17951 1 1 65 ARG CD C 10.849 3.034 -5.492 1.00 . A A . 65 ARG CD 1 1
14 17952 1 1 65 ARG CG C 9.381 3.041 -5.094 1.00 . A A . 65 ARG CG 1 1
14 17953 1 1 65 ARG CZ C 12.748 4.599 -5.382 1.00 . A A . 65 ARG CZ 1 1
14 17954 1 1 65 ARG H H 8.358 3.118 -1.136 1.00 . A A . 65 ARG H 1 1
14 17955 1 1 65 ARG HA H 7.215 3.604 -3.767 1.00 . A A . 65 ARG HA 1 1
14 17956 1 1 65 ARG HB2 H 9.757 3.595 -3.077 1.00 . A A . 65 ARG HB2 1 1
14 17957 1 1 65 ARG HB3 H 9.609 1.863 -3.343 1.00 . A A . 65 ARG HB3 1 1
14 17958 1 1 65 ARG HD2 H 11.300 2.118 -5.140 1.00 . A A . 65 ARG HD2 1 1
14 17959 1 1 65 ARG HD3 H 10.916 3.077 -6.569 1.00 . A A . 65 ARG HD3 1 1
14 17960 1 1 65 ARG HE H 11.168 4.632 -4.164 1.00 . A A . 65 ARG HE 1 1
14 17961 1 1 65 ARG HG2 H 8.871 2.251 -5.622 1.00 . A A . 65 ARG HG2 1 1
14 17962 1 1 65 ARG HG3 H 8.950 3.994 -5.364 1.00 . A A . 65 ARG HG3 1 1
14 17963 1 1 65 ARG HH11 H 12.888 3.210 -6.847 1.00 . A A . 65 ARG HH11 1 1
14 17964 1 1 65 ARG HH12 H 14.211 4.323 -6.751 1.00 . A A . 65 ARG HH12 1 1
14 17965 1 1 65 ARG HH21 H 12.907 6.098 -4.036 1.00 . A A . 65 ARG HH21 1 1
14 17966 1 1 65 ARG HH22 H 14.223 5.963 -5.156 1.00 . A A . 65 ARG HH22 1 1
14 17967 1 1 65 ARG N N 7.631 3.320 -1.769 1.00 . A A . 65 ARG N 1 1
14 17968 1 1 65 ARG NE N 11.575 4.167 -4.925 1.00 . A A . 65 ARG NE 1 1
14 17969 1 1 65 ARG NH1 N 13.331 3.995 -6.411 1.00 . A A . 65 ARG NH1 1 1
14 17970 1 1 65 ARG NH2 N 13.341 5.638 -4.811 1.00 . A A . 65 ARG NH2 1 1
14 17971 1 1 65 ARG O O 7.687 0.480 -3.099 1.00 . A A . 65 ARG O 1 1
14 17972 1 1 66 TRP C C 5.465 -0.479 -5.112 1.00 . A A . 66 TRP C 1 1
14 17973 1 1 66 TRP CA C 4.999 0.343 -3.909 1.00 . A A . 66 TRP CA 1 1
14 17974 1 1 66 TRP CB C 3.532 0.724 -4.105 1.00 . A A . 66 TRP CB 1 1
14 17975 1 1 66 TRP CD1 C 2.862 3.172 -3.791 1.00 . A A . 66 TRP CD1 1 1
14 17976 1 1 66 TRP CD2 C 2.907 1.981 -1.898 1.00 . A A . 66 TRP CD2 1 1
14 17977 1 1 66 TRP CE2 C 2.533 3.301 -1.590 1.00 . A A . 66 TRP CE2 1 1
14 17978 1 1 66 TRP CE3 C 3.001 1.050 -0.863 1.00 . A A . 66 TRP CE3 1 1
14 17979 1 1 66 TRP CG C 3.112 1.919 -3.311 1.00 . A A . 66 TRP CG 1 1
14 17980 1 1 66 TRP CH2 C 2.360 2.780 0.701 1.00 . A A . 66 TRP CH2 1 1
14 17981 1 1 66 TRP CZ2 C 2.258 3.709 -0.291 1.00 . A A . 66 TRP CZ2 1 1
14 17982 1 1 66 TRP CZ3 C 2.726 1.461 0.427 1.00 . A A . 66 TRP CZ3 1 1
14 17983 1 1 66 TRP H H 5.394 2.424 -3.916 1.00 . A A . 66 TRP H 1 1
14 17984 1 1 66 TRP HA H 5.089 -0.259 -3.008 1.00 . A A . 66 TRP HA 1 1
14 17985 1 1 66 TRP HB2 H 3.367 0.945 -5.147 1.00 . A A . 66 TRP HB2 1 1
14 17986 1 1 66 TRP HB3 H 2.908 -0.107 -3.815 1.00 . A A . 66 TRP HB3 1 1
14 17987 1 1 66 TRP HD1 H 2.932 3.450 -4.833 1.00 . A A . 66 TRP HD1 1 1
14 17988 1 1 66 TRP HE1 H 2.284 4.959 -2.852 1.00 . A A . 66 TRP HE1 1 1
14 17989 1 1 66 TRP HE3 H 3.278 0.026 -1.057 1.00 . A A . 66 TRP HE3 1 1
14 17990 1 1 66 TRP HH2 H 2.156 3.057 1.723 1.00 . A A . 66 TRP HH2 1 1
14 17991 1 1 66 TRP HZ2 H 1.980 4.719 -0.060 1.00 . A A . 66 TRP HZ2 1 1
14 17992 1 1 66 TRP HZ3 H 2.798 0.760 1.243 1.00 . A A . 66 TRP HZ3 1 1
14 17993 1 1 66 TRP N N 5.803 1.554 -3.728 1.00 . A A . 66 TRP N 1 1
14 17994 1 1 66 TRP NE1 N 2.511 4.009 -2.762 1.00 . A A . 66 TRP NE1 1 1
14 17995 1 1 66 TRP O O 5.811 0.069 -6.158 1.00 . A A . 66 TRP O 1 1
14 17996 1 1 67 PHE C C 5.108 -4.058 -5.901 1.00 . A A . 67 PHE C 1 1
14 17997 1 1 67 PHE CA C 5.837 -2.722 -6.020 1.00 . A A . 67 PHE CA 1 1
14 17998 1 1 67 PHE CB C 7.347 -2.973 -5.961 1.00 . A A . 67 PHE CB 1 1
14 17999 1 1 67 PHE CD1 C 8.215 -1.289 -7.605 1.00 . A A . 67 PHE CD1 1 1
14 18000 1 1 67 PHE CD2 C 8.960 -1.157 -5.344 1.00 . A A . 67 PHE CD2 1 1
14 18001 1 1 67 PHE CE1 C 8.997 -0.198 -7.930 1.00 . A A . 67 PHE CE1 1 1
14 18002 1 1 67 PHE CE2 C 9.745 -0.067 -5.663 1.00 . A A . 67 PHE CE2 1 1
14 18003 1 1 67 PHE CG C 8.187 -1.780 -6.309 1.00 . A A . 67 PHE CG 1 1
14 18004 1 1 67 PHE CZ C 9.764 0.413 -6.958 1.00 . A A . 67 PHE CZ 1 1
14 18005 1 1 67 PHE H H 5.070 -2.168 -4.127 1.00 . A A . 67 PHE H 1 1
14 18006 1 1 67 PHE HA H 5.592 -2.273 -6.970 1.00 . A A . 67 PHE HA 1 1
14 18007 1 1 67 PHE HB2 H 7.612 -3.283 -4.964 1.00 . A A . 67 PHE HB2 1 1
14 18008 1 1 67 PHE HB3 H 7.595 -3.766 -6.653 1.00 . A A . 67 PHE HB3 1 1
14 18009 1 1 67 PHE HD1 H 7.615 -1.768 -8.365 1.00 . A A . 67 PHE HD1 1 1
14 18010 1 1 67 PHE HD2 H 8.946 -1.532 -4.331 1.00 . A A . 67 PHE HD2 1 1
14 18011 1 1 67 PHE HE1 H 9.010 0.176 -8.942 1.00 . A A . 67 PHE HE1 1 1
14 18012 1 1 67 PHE HE2 H 10.343 0.410 -4.900 1.00 . A A . 67 PHE HE2 1 1
14 18013 1 1 67 PHE HZ H 10.377 1.266 -7.210 1.00 . A A . 67 PHE HZ 1 1
14 18014 1 1 67 PHE N N 5.418 -1.801 -4.964 1.00 . A A . 67 PHE N 1 1
14 18015 1 1 67 PHE O O 5.190 -4.729 -4.874 1.00 . A A . 67 PHE O 1 1
14 18016 1 1 68 PHE C C 4.187 -6.617 -8.079 1.00 . A A . 68 PHE C 1 1
14 18017 1 1 68 PHE CA C 3.667 -5.701 -6.975 1.00 . A A . 68 PHE CA 1 1
14 18018 1 1 68 PHE CB C 2.174 -5.441 -7.180 1.00 . A A . 68 PHE CB 1 1
14 18019 1 1 68 PHE CD1 C 1.174 -7.422 -8.351 1.00 . A A . 68 PHE CD1 1 1
14 18020 1 1 68 PHE CD2 C 0.724 -7.135 -6.027 1.00 . A A . 68 PHE CD2 1 1
14 18021 1 1 68 PHE CE1 C 0.408 -8.573 -8.360 1.00 . A A . 68 PHE CE1 1 1
14 18022 1 1 68 PHE CE2 C -0.043 -8.284 -6.030 1.00 . A A . 68 PHE CE2 1 1
14 18023 1 1 68 PHE CG C 1.340 -6.691 -7.186 1.00 . A A . 68 PHE CG 1 1
14 18024 1 1 68 PHE CZ C -0.201 -9.004 -7.197 1.00 . A A . 68 PHE CZ 1 1
14 18025 1 1 68 PHE H H 4.366 -3.860 -7.741 1.00 . A A . 68 PHE H 1 1
14 18026 1 1 68 PHE HA H 3.813 -6.185 -6.021 1.00 . A A . 68 PHE HA 1 1
14 18027 1 1 68 PHE HB2 H 1.813 -4.806 -6.385 1.00 . A A . 68 PHE HB2 1 1
14 18028 1 1 68 PHE HB3 H 2.032 -4.940 -8.127 1.00 . A A . 68 PHE HB3 1 1
14 18029 1 1 68 PHE HD1 H 1.651 -7.087 -9.261 1.00 . A A . 68 PHE HD1 1 1
14 18030 1 1 68 PHE HD2 H 0.847 -6.572 -5.113 1.00 . A A . 68 PHE HD2 1 1
14 18031 1 1 68 PHE HE1 H 0.286 -9.134 -9.274 1.00 . A A . 68 PHE HE1 1 1
14 18032 1 1 68 PHE HE2 H -0.519 -8.619 -5.120 1.00 . A A . 68 PHE HE2 1 1
14 18033 1 1 68 PHE HZ H -0.800 -9.904 -7.202 1.00 . A A . 68 PHE HZ 1 1
14 18034 1 1 68 PHE N N 4.402 -4.442 -6.959 1.00 . A A . 68 PHE N 1 1
14 18035 1 1 68 PHE O O 3.981 -6.357 -9.264 1.00 . A A . 68 PHE O 1 1
14 18036 1 1 69 SER C C 6.480 -8.006 -9.527 1.00 . A A . 69 SER C 1 1
14 18037 1 1 69 SER CA C 5.417 -8.647 -8.634 1.00 . A A . 69 SER CA 1 1
14 18038 1 1 69 SER CB C 4.300 -9.239 -9.497 1.00 . A A . 69 SER CB 1 1
14 18039 1 1 69 SER H H 5.002 -7.838 -6.721 1.00 . A A . 69 SER H 1 1
14 18040 1 1 69 SER HA H 5.878 -9.444 -8.069 1.00 . A A . 69 SER HA 1 1
14 18041 1 1 69 SER HB2 H 3.809 -8.446 -10.040 1.00 . A A . 69 SER HB2 1 1
14 18042 1 1 69 SER HB3 H 4.724 -9.944 -10.195 1.00 . A A . 69 SER HB3 1 1
14 18043 1 1 69 SER HG H 3.312 -10.837 -8.940 1.00 . A A . 69 SER HG 1 1
14 18044 1 1 69 SER N N 4.866 -7.688 -7.680 1.00 . A A . 69 SER N 1 1
14 18045 1 1 69 SER O O 6.860 -8.573 -10.552 1.00 . A A . 69 SER O 1 1
14 18046 1 1 69 SER OG O 3.338 -9.908 -8.699 1.00 . A A . 69 SER OG 1 1
14 18047 1 1 70 GLY C C 7.439 -4.933 -10.665 1.00 . A A . 70 GLY C 1 1
14 18048 1 1 70 GLY CA C 7.972 -6.145 -9.923 1.00 . A A . 70 GLY CA 1 1
14 18049 1 1 70 GLY H H 6.616 -6.413 -8.317 1.00 . A A . 70 GLY H 1 1
14 18050 1 1 70 GLY HA2 H 8.765 -5.823 -9.258 1.00 . A A . 70 GLY HA2 1 1
14 18051 1 1 70 GLY HA3 H 8.380 -6.843 -10.642 1.00 . A A . 70 GLY HA3 1 1
14 18052 1 1 70 GLY N N 6.956 -6.825 -9.139 1.00 . A A . 70 GLY N 1 1
14 18053 1 1 70 GLY O O 8.133 -4.360 -11.506 1.00 . A A . 70 GLY O 1 1
14 18054 1 1 71 ARG C C 5.249 -2.309 -9.978 1.00 . A A . 71 ARG C 1 1
14 18055 1 1 71 ARG CA C 5.591 -3.385 -11.008 1.00 . A A . 71 ARG CA 1 1
14 18056 1 1 71 ARG CB C 4.322 -3.811 -11.751 1.00 . A A . 71 ARG CB 1 1
14 18057 1 1 71 ARG CD C 5.369 -4.350 -13.972 1.00 . A A . 71 ARG CD 1 1
14 18058 1 1 71 ARG CG C 4.560 -4.884 -12.801 1.00 . A A . 71 ARG CG 1 1
14 18059 1 1 71 ARG CZ C 4.983 -2.873 -15.907 1.00 . A A . 71 ARG CZ 1 1
14 18060 1 1 71 ARG H H 5.697 -5.034 -9.685 1.00 . A A . 71 ARG H 1 1
14 18061 1 1 71 ARG HA H 6.297 -2.986 -11.719 1.00 . A A . 71 ARG HA 1 1
14 18062 1 1 71 ARG HB2 H 3.611 -4.192 -11.033 1.00 . A A . 71 ARG HB2 1 1
14 18063 1 1 71 ARG HB3 H 3.898 -2.946 -12.239 1.00 . A A . 71 ARG HB3 1 1
14 18064 1 1 71 ARG HD2 H 6.308 -3.968 -13.600 1.00 . A A . 71 ARG HD2 1 1
14 18065 1 1 71 ARG HD3 H 5.558 -5.160 -14.661 1.00 . A A . 71 ARG HD3 1 1
14 18066 1 1 71 ARG HE H 3.926 -2.841 -14.215 1.00 . A A . 71 ARG HE 1 1
14 18067 1 1 71 ARG HG2 H 5.099 -5.703 -12.349 1.00 . A A . 71 ARG HG2 1 1
14 18068 1 1 71 ARG HG3 H 3.605 -5.235 -13.165 1.00 . A A . 71 ARG HG3 1 1
14 18069 1 1 71 ARG HH11 H 6.502 -4.187 -16.145 1.00 . A A . 71 ARG HH11 1 1
14 18070 1 1 71 ARG HH12 H 6.212 -3.136 -17.491 1.00 . A A . 71 ARG HH12 1 1
14 18071 1 1 71 ARG HH21 H 3.542 -1.457 -15.983 1.00 . A A . 71 ARG HH21 1 1
14 18072 1 1 71 ARG HH22 H 4.532 -1.586 -17.398 1.00 . A A . 71 ARG HH22 1 1
14 18073 1 1 71 ARG N N 6.206 -4.539 -10.361 1.00 . A A . 71 ARG N 1 1
14 18074 1 1 71 ARG NE N 4.669 -3.280 -14.679 1.00 . A A . 71 ARG NE 1 1
14 18075 1 1 71 ARG NH1 N 5.981 -3.446 -16.568 1.00 . A A . 71 ARG NH1 1 1
14 18076 1 1 71 ARG NH2 N 4.296 -1.892 -16.476 1.00 . A A . 71 ARG NH2 1 1
14 18077 1 1 71 ARG O O 4.661 -2.609 -8.945 1.00 . A A . 71 ARG O 1 1
14 18078 1 1 72 PRO C C 3.829 0.371 -9.250 1.00 . A A . 72 PRO C 1 1
14 18079 1 1 72 PRO CA C 5.321 0.062 -9.315 1.00 . A A . 72 PRO CA 1 1
14 18080 1 1 72 PRO CB C 6.085 1.258 -9.907 1.00 . A A . 72 PRO CB 1 1
14 18081 1 1 72 PRO CD C 6.312 -0.571 -11.441 1.00 . A A . 72 PRO CD 1 1
14 18082 1 1 72 PRO CG C 6.970 0.693 -10.970 1.00 . A A . 72 PRO CG 1 1
14 18083 1 1 72 PRO HA H 5.688 -0.151 -8.323 1.00 . A A . 72 PRO HA 1 1
14 18084 1 1 72 PRO HB2 H 5.381 1.966 -10.319 1.00 . A A . 72 PRO HB2 1 1
14 18085 1 1 72 PRO HB3 H 6.663 1.734 -9.129 1.00 . A A . 72 PRO HB3 1 1
14 18086 1 1 72 PRO HD2 H 5.619 -0.361 -12.243 1.00 . A A . 72 PRO HD2 1 1
14 18087 1 1 72 PRO HD3 H 7.055 -1.287 -11.758 1.00 . A A . 72 PRO HD3 1 1
14 18088 1 1 72 PRO HG2 H 7.055 1.395 -11.785 1.00 . A A . 72 PRO HG2 1 1
14 18089 1 1 72 PRO HG3 H 7.944 0.478 -10.559 1.00 . A A . 72 PRO HG3 1 1
14 18090 1 1 72 PRO N N 5.606 -1.038 -10.241 1.00 . A A . 72 PRO N 1 1
14 18091 1 1 72 PRO O O 3.204 0.646 -10.275 1.00 . A A . 72 PRO O 1 1
14 18092 1 1 73 LEU C C 1.539 2.103 -7.913 1.00 . A A . 73 LEU C 1 1
14 18093 1 1 73 LEU CA C 1.824 0.603 -7.898 1.00 . A A . 73 LEU CA 1 1
14 18094 1 1 73 LEU CB C 1.268 -0.016 -6.612 1.00 . A A . 73 LEU CB 1 1
14 18095 1 1 73 LEU CD1 C 0.447 -2.160 -7.641 1.00 . A A . 73 LEU CD1 1 1
14 18096 1 1 73 LEU CD2 C 2.732 -2.052 -6.632 1.00 . A A . 73 LEU CD2 1 1
14 18097 1 1 73 LEU CG C 1.306 -1.545 -6.545 1.00 . A A . 73 LEU CG 1 1
14 18098 1 1 73 LEU H H 3.800 0.106 -7.252 1.00 . A A . 73 LEU H 1 1
14 18099 1 1 73 LEU HA H 1.320 0.154 -8.739 1.00 . A A . 73 LEU HA 1 1
14 18100 1 1 73 LEU HB2 H 1.827 0.372 -5.780 1.00 . A A . 73 LEU HB2 1 1
14 18101 1 1 73 LEU HB3 H 0.241 0.297 -6.506 1.00 . A A . 73 LEU HB3 1 1
14 18102 1 1 73 LEU HD11 H 0.726 -1.738 -8.595 1.00 . A A . 73 LEU HD11 1 1
14 18103 1 1 73 LEU HD12 H -0.593 -1.950 -7.443 1.00 . A A . 73 LEU HD12 1 1
14 18104 1 1 73 LEU HD13 H 0.602 -3.228 -7.661 1.00 . A A . 73 LEU HD13 1 1
14 18105 1 1 73 LEU HD21 H 2.759 -3.090 -6.344 1.00 . A A . 73 LEU HD21 1 1
14 18106 1 1 73 LEU HD22 H 3.359 -1.477 -5.967 1.00 . A A . 73 LEU HD22 1 1
14 18107 1 1 73 LEU HD23 H 3.089 -1.949 -7.644 1.00 . A A . 73 LEU HD23 1 1
14 18108 1 1 73 LEU N N 3.254 0.328 -8.048 1.00 . A A . 73 LEU N 1 1
14 18109 1 1 73 LEU O O 2.249 2.890 -7.288 1.00 . A A . 73 LEU O 1 1
14 18110 1 1 74 THR C C -0.910 4.266 -7.662 1.00 . A A . 74 THR C 1 1
14 18111 1 1 74 THR CA C 0.088 3.882 -8.752 1.00 . A A . 74 THR CA 1 1
14 18112 1 1 74 THR CB C -0.523 4.180 -10.138 1.00 . A A . 74 THR CB 1 1
14 18113 1 1 74 THR CG2 C -1.817 3.408 -10.349 1.00 . A A . 74 THR CG2 1 1
14 18114 1 1 74 THR H H -0.025 1.807 -9.114 1.00 . A A . 74 THR H 1 1
14 18115 1 1 74 THR HA H 0.969 4.490 -8.640 1.00 . A A . 74 THR HA 1 1
14 18116 1 1 74 THR HB H 0.185 3.879 -10.898 1.00 . A A . 74 THR HB 1 1
14 18117 1 1 74 THR HG1 H -1.102 5.768 -11.156 1.00 . A A . 74 THR HG1 1 1
14 18118 1 1 74 THR HG21 H -2.064 3.400 -11.400 1.00 . A A . 74 THR HG21 1 1
14 18119 1 1 74 THR HG22 H -2.614 3.884 -9.798 1.00 . A A . 74 THR HG22 1 1
14 18120 1 1 74 THR HG23 H -1.694 2.395 -10.000 1.00 . A A . 74 THR HG23 1 1
14 18121 1 1 74 THR N N 0.489 2.485 -8.639 1.00 . A A . 74 THR N 1 1
14 18122 1 1 74 THR O O -1.130 3.518 -6.715 1.00 . A A . 74 THR O 1 1
14 18123 1 1 74 THR OG1 O -0.777 5.584 -10.271 1.00 . A A . 74 THR OG1 1 1
14 18124 1 1 75 ASP C C -3.896 5.555 -7.227 1.00 . A A . 75 ASP C 1 1
14 18125 1 1 75 ASP CA C -2.475 5.970 -6.859 1.00 . A A . 75 ASP CA 1 1
14 18126 1 1 75 ASP CB C -2.375 7.495 -6.828 1.00 . A A . 75 ASP CB 1 1
14 18127 1 1 75 ASP CG C -1.076 7.976 -6.212 1.00 . A A . 75 ASP CG 1 1
14 18128 1 1 75 ASP H H -1.300 5.967 -8.601 1.00 . A A . 75 ASP H 1 1
14 18129 1 1 75 ASP HA H -2.234 5.580 -5.882 1.00 . A A . 75 ASP HA 1 1
14 18130 1 1 75 ASP HB2 H -2.431 7.871 -7.839 1.00 . A A . 75 ASP HB2 1 1
14 18131 1 1 75 ASP HB3 H -3.198 7.897 -6.257 1.00 . A A . 75 ASP HB3 1 1
14 18132 1 1 75 ASP N N -1.506 5.442 -7.812 1.00 . A A . 75 ASP N 1 1
14 18133 1 1 75 ASP O O -4.854 6.276 -6.948 1.00 . A A . 75 ASP O 1 1
14 18134 1 1 75 ASP OD1 O -0.857 7.716 -5.010 1.00 . A A . 75 ASP OD1 1 1
14 18135 1 1 75 ASP OD2 O -0.276 8.609 -6.932 1.00 . A A . 75 ASP OD2 1 1
14 18136 1 1 76 LYS C C -5.250 2.378 -8.506 1.00 . A A . 76 LYS C 1 1
14 18137 1 1 76 LYS CA C -5.319 3.881 -8.272 1.00 . A A . 76 LYS CA 1 1
14 18138 1 1 76 LYS CB C -5.734 4.579 -9.568 1.00 . A A . 76 LYS CB 1 1
14 18139 1 1 76 LYS CD C -7.305 6.147 -8.381 1.00 . A A . 76 LYS CD 1 1
14 18140 1 1 76 LYS CE C -7.770 7.588 -8.241 1.00 . A A . 76 LYS CE 1 1
14 18141 1 1 76 LYS CG C -6.166 6.026 -9.381 1.00 . A A . 76 LYS CG 1 1
14 18142 1 1 76 LYS H H -3.227 3.844 -8.003 1.00 . A A . 76 LYS H 1 1
14 18143 1 1 76 LYS HA H -6.044 4.089 -7.502 1.00 . A A . 76 LYS HA 1 1
14 18144 1 1 76 LYS HB2 H -4.890 4.565 -10.246 1.00 . A A . 76 LYS HB2 1 1
14 18145 1 1 76 LYS HB3 H -6.553 4.033 -10.013 1.00 . A A . 76 LYS HB3 1 1
14 18146 1 1 76 LYS HD2 H -8.134 5.544 -8.718 1.00 . A A . 76 LYS HD2 1 1
14 18147 1 1 76 LYS HD3 H -6.966 5.794 -7.418 1.00 . A A . 76 LYS HD3 1 1
14 18148 1 1 76 LYS HE2 H -8.562 7.628 -7.509 1.00 . A A . 76 LYS HE2 1 1
14 18149 1 1 76 LYS HE3 H -6.939 8.190 -7.904 1.00 . A A . 76 LYS HE3 1 1
14 18150 1 1 76 LYS HG2 H -5.324 6.601 -9.027 1.00 . A A . 76 LYS HG2 1 1
14 18151 1 1 76 LYS HG3 H -6.494 6.416 -10.334 1.00 . A A . 76 LYS HG3 1 1
14 18152 1 1 76 LYS HZ1 H -7.510 8.146 -10.238 1.00 . A A . 76 LYS HZ1 1 1
14 18153 1 1 76 LYS HZ2 H -8.620 9.107 -9.396 1.00 . A A . 76 LYS HZ2 1 1
14 18154 1 1 76 LYS HZ3 H -9.054 7.548 -9.888 1.00 . A A . 76 LYS HZ3 1 1
14 18155 1 1 76 LYS N N -4.024 4.387 -7.842 1.00 . A A . 76 LYS N 1 1
14 18156 1 1 76 LYS NZ N -8.274 8.136 -9.531 1.00 . A A . 76 LYS NZ 1 1
14 18157 1 1 76 LYS O O -5.914 1.845 -9.393 1.00 . A A . 76 LYS O 1 1
14 18158 1 1 77 MET C C -5.289 -0.579 -7.101 1.00 . A A . 77 MET C 1 1
14 18159 1 1 77 MET CA C -4.254 0.262 -7.849 1.00 . A A . 77 MET CA 1 1
14 18160 1 1 77 MET CB C -2.851 -0.136 -7.394 1.00 . A A . 77 MET CB 1 1
14 18161 1 1 77 MET CE C -0.499 0.157 -10.841 1.00 . A A . 77 MET CE 1 1
14 18162 1 1 77 MET CG C -1.758 0.316 -8.346 1.00 . A A . 77 MET CG 1 1
14 18163 1 1 77 MET H H -3.935 2.187 -7.013 1.00 . A A . 77 MET H 1 1
14 18164 1 1 77 MET HA H -4.343 0.038 -8.898 1.00 . A A . 77 MET HA 1 1
14 18165 1 1 77 MET HB2 H -2.663 0.305 -6.426 1.00 . A A . 77 MET HB2 1 1
14 18166 1 1 77 MET HB3 H -2.803 -1.211 -7.307 1.00 . A A . 77 MET HB3 1 1
14 18167 1 1 77 MET HE1 H -0.502 -0.238 -11.846 1.00 . A A . 77 MET HE1 1 1
14 18168 1 1 77 MET HE2 H 0.310 -0.288 -10.283 1.00 . A A . 77 MET HE2 1 1
14 18169 1 1 77 MET HE3 H -0.367 1.228 -10.877 1.00 . A A . 77 MET HE3 1 1
14 18170 1 1 77 MET HG2 H -1.708 1.395 -8.322 1.00 . A A . 77 MET HG2 1 1
14 18171 1 1 77 MET HG3 H -0.818 -0.093 -8.013 1.00 . A A . 77 MET HG3 1 1
14 18172 1 1 77 MET N N -4.438 1.702 -7.704 1.00 . A A . 77 MET N 1 1
14 18173 1 1 77 MET O O -5.648 -1.659 -7.570 1.00 . A A . 77 MET O 1 1
14 18174 1 1 77 MET SD S -2.058 -0.229 -10.046 1.00 . A A . 77 MET SD 1 1
14 18175 1 1 78 LYS C C -7.960 -1.271 -6.097 1.00 . A A . 78 LYS C 1 1
14 18176 1 1 78 LYS CA C -6.769 -0.903 -5.225 1.00 . A A . 78 LYS CA 1 1
14 18177 1 1 78 LYS CB C -7.240 -0.194 -3.961 1.00 . A A . 78 LYS CB 1 1
14 18178 1 1 78 LYS CD C -9.614 -0.931 -3.546 1.00 . A A . 78 LYS CD 1 1
14 18179 1 1 78 LYS CE C -10.153 -2.266 -4.040 1.00 . A A . 78 LYS CE 1 1
14 18180 1 1 78 LYS CG C -8.166 -1.036 -3.100 1.00 . A A . 78 LYS CG 1 1
14 18181 1 1 78 LYS H H -5.565 0.800 -5.662 1.00 . A A . 78 LYS H 1 1
14 18182 1 1 78 LYS HA H -6.259 -1.800 -4.936 1.00 . A A . 78 LYS HA 1 1
14 18183 1 1 78 LYS HB2 H -6.375 0.053 -3.366 1.00 . A A . 78 LYS HB2 1 1
14 18184 1 1 78 LYS HB3 H -7.758 0.713 -4.235 1.00 . A A . 78 LYS HB3 1 1
14 18185 1 1 78 LYS HD2 H -10.205 -0.609 -2.705 1.00 . A A . 78 LYS HD2 1 1
14 18186 1 1 78 LYS HD3 H -9.688 -0.203 -4.339 1.00 . A A . 78 LYS HD3 1 1
14 18187 1 1 78 LYS HE2 H -9.505 -2.638 -4.816 1.00 . A A . 78 LYS HE2 1 1
14 18188 1 1 78 LYS HE3 H -10.160 -2.962 -3.216 1.00 . A A . 78 LYS HE3 1 1
14 18189 1 1 78 LYS HG2 H -7.856 -2.067 -3.160 1.00 . A A . 78 LYS HG2 1 1
14 18190 1 1 78 LYS HG3 H -8.091 -0.696 -2.080 1.00 . A A . 78 LYS HG3 1 1
14 18191 1 1 78 LYS HZ1 H -11.582 -1.365 -5.270 1.00 . A A . 78 LYS HZ1 1 1
14 18192 1 1 78 LYS HZ2 H -12.208 -1.948 -3.815 1.00 . A A . 78 LYS HZ2 1 1
14 18193 1 1 78 LYS HZ3 H -11.814 -3.026 -5.055 1.00 . A A . 78 LYS HZ3 1 1
14 18194 1 1 78 LYS N N -5.815 -0.093 -5.980 1.00 . A A . 78 LYS N 1 1
14 18195 1 1 78 LYS NZ N -11.536 -2.143 -4.583 1.00 . A A . 78 LYS NZ 1 1
14 18196 1 1 78 LYS O O -8.119 -2.430 -6.485 1.00 . A A . 78 LYS O 1 1
14 18197 1 1 79 PHE C C -9.541 -1.050 -8.647 1.00 . A A . 79 PHE C 1 1
14 18198 1 1 79 PHE CA C -9.946 -0.526 -7.265 1.00 . A A . 79 PHE CA 1 1
14 18199 1 1 79 PHE CB C -10.752 0.762 -7.441 1.00 . A A . 79 PHE CB 1 1
14 18200 1 1 79 PHE CD1 C -13.124 -0.024 -7.680 1.00 . A A . 79 PHE CD1 1 1
14 18201 1 1 79 PHE CD2 C -12.077 1.011 -9.557 1.00 . A A . 79 PHE CD2 1 1
14 18202 1 1 79 PHE CE1 C -14.282 -0.193 -8.415 1.00 . A A . 79 PHE CE1 1 1
14 18203 1 1 79 PHE CE2 C -13.232 0.844 -10.297 1.00 . A A . 79 PHE CE2 1 1
14 18204 1 1 79 PHE CG C -12.010 0.579 -8.242 1.00 . A A . 79 PHE CG 1 1
14 18205 1 1 79 PHE CZ C -14.336 0.242 -9.725 1.00 . A A . 79 PHE CZ 1 1
14 18206 1 1 79 PHE H H -8.651 0.601 -6.031 1.00 . A A . 79 PHE H 1 1
14 18207 1 1 79 PHE HA H -10.563 -1.263 -6.775 1.00 . A A . 79 PHE HA 1 1
14 18208 1 1 79 PHE HB2 H -11.027 1.142 -6.474 1.00 . A A . 79 PHE HB2 1 1
14 18209 1 1 79 PHE HB3 H -10.139 1.493 -7.947 1.00 . A A . 79 PHE HB3 1 1
14 18210 1 1 79 PHE HD1 H -13.083 -0.364 -6.657 1.00 . A A . 79 PHE HD1 1 1
14 18211 1 1 79 PHE HD2 H -11.214 1.482 -10.005 1.00 . A A . 79 PHE HD2 1 1
14 18212 1 1 79 PHE HE1 H -15.143 -0.664 -7.967 1.00 . A A . 79 PHE HE1 1 1
14 18213 1 1 79 PHE HE2 H -13.271 1.185 -11.321 1.00 . A A . 79 PHE HE2 1 1
14 18214 1 1 79 PHE HZ H -15.239 0.111 -10.302 1.00 . A A . 79 PHE HZ 1 1
14 18215 1 1 79 PHE N N -8.791 -0.290 -6.413 1.00 . A A . 79 PHE N 1 1
14 18216 1 1 79 PHE O O -10.399 -1.461 -9.426 1.00 . A A . 79 PHE O 1 1
14 18217 1 1 80 GLU C C -7.439 -2.980 -10.249 1.00 . A A . 80 GLU C 1 1
14 18218 1 1 80 GLU CA C -7.777 -1.493 -10.269 1.00 . A A . 80 GLU CA 1 1
14 18219 1 1 80 GLU CB C -6.556 -0.689 -10.721 1.00 . A A . 80 GLU CB 1 1
14 18220 1 1 80 GLU CD C -4.834 -0.281 -12.527 1.00 . A A . 80 GLU CD 1 1
14 18221 1 1 80 GLU CG C -6.030 -1.101 -12.087 1.00 . A A . 80 GLU CG 1 1
14 18222 1 1 80 GLU H H -7.584 -0.699 -8.312 1.00 . A A . 80 GLU H 1 1
14 18223 1 1 80 GLU HA H -8.577 -1.333 -10.976 1.00 . A A . 80 GLU HA 1 1
14 18224 1 1 80 GLU HB2 H -6.823 0.357 -10.763 1.00 . A A . 80 GLU HB2 1 1
14 18225 1 1 80 GLU HB3 H -5.763 -0.821 -9.999 1.00 . A A . 80 GLU HB3 1 1
14 18226 1 1 80 GLU HG2 H -5.738 -2.140 -12.048 1.00 . A A . 80 GLU HG2 1 1
14 18227 1 1 80 GLU HG3 H -6.820 -0.978 -12.814 1.00 . A A . 80 GLU HG3 1 1
14 18228 1 1 80 GLU N N -8.242 -1.026 -8.964 1.00 . A A . 80 GLU N 1 1
14 18229 1 1 80 GLU O O -7.471 -3.645 -11.284 1.00 . A A . 80 GLU O 1 1
14 18230 1 1 80 GLU OE1 O -5.037 0.854 -13.008 1.00 . A A . 80 GLU OE1 1 1
14 18231 1 1 80 GLU OE2 O -3.694 -0.773 -12.393 1.00 . A A . 80 GLU OE2 1 1
14 18232 1 1 81 GLU C C -8.009 -5.693 -8.595 1.00 . A A . 81 GLU C 1 1
14 18233 1 1 81 GLU CA C -6.763 -4.900 -8.929 1.00 . A A . 81 GLU CA 1 1
14 18234 1 1 81 GLU CB C -5.705 -5.083 -7.838 1.00 . A A . 81 GLU CB 1 1
14 18235 1 1 81 GLU CD C -4.338 -6.767 -9.131 1.00 . A A . 81 GLU CD 1 1
14 18236 1 1 81 GLU CG C -5.064 -6.461 -7.836 1.00 . A A . 81 GLU CG 1 1
14 18237 1 1 81 GLU H H -7.180 -2.946 -8.268 1.00 . A A . 81 GLU H 1 1
14 18238 1 1 81 GLU HA H -6.367 -5.244 -9.872 1.00 . A A . 81 GLU HA 1 1
14 18239 1 1 81 GLU HB2 H -4.928 -4.348 -7.979 1.00 . A A . 81 GLU HB2 1 1
14 18240 1 1 81 GLU HB3 H -6.168 -4.925 -6.875 1.00 . A A . 81 GLU HB3 1 1
14 18241 1 1 81 GLU HG2 H -4.354 -6.513 -7.023 1.00 . A A . 81 GLU HG2 1 1
14 18242 1 1 81 GLU HG3 H -5.834 -7.204 -7.688 1.00 . A A . 81 GLU HG3 1 1
14 18243 1 1 81 GLU N N -7.114 -3.499 -9.071 1.00 . A A . 81 GLU N 1 1
14 18244 1 1 81 GLU O O -8.406 -6.601 -9.323 1.00 . A A . 81 GLU O 1 1
14 18245 1 1 81 GLU OE1 O -4.977 -7.313 -10.055 1.00 . A A . 81 GLU OE1 1 1
14 18246 1 1 81 GLU OE2 O -3.130 -6.460 -9.223 1.00 . A A . 81 GLU OE2 1 1
14 18247 1 1 82 LEU C C -9.578 -7.364 -6.482 1.00 . A A . 82 LEU C 1 1
14 18248 1 1 82 LEU CA C -9.840 -5.952 -6.999 1.00 . A A . 82 LEU CA 1 1
14 18249 1 1 82 LEU CB C -10.898 -5.990 -8.103 1.00 . A A . 82 LEU CB 1 1
14 18250 1 1 82 LEU CD1 C -11.526 -3.607 -7.611 1.00 . A A . 82 LEU CD1 1 1
14 18251 1 1 82 LEU CD2 C -10.235 -4.159 -9.679 1.00 . A A . 82 LEU CD2 1 1
14 18252 1 1 82 LEU CG C -11.293 -4.639 -8.705 1.00 . A A . 82 LEU CG 1 1
14 18253 1 1 82 LEU H H -8.230 -4.600 -6.941 1.00 . A A . 82 LEU H 1 1
14 18254 1 1 82 LEU HA H -10.218 -5.354 -6.183 1.00 . A A . 82 LEU HA 1 1
14 18255 1 1 82 LEU HB2 H -10.536 -6.622 -8.900 1.00 . A A . 82 LEU HB2 1 1
14 18256 1 1 82 LEU HB3 H -11.775 -6.434 -7.692 1.00 . A A . 82 LEU HB3 1 1
14 18257 1 1 82 LEU HD11 H -10.619 -3.478 -7.039 1.00 . A A . 82 LEU HD11 1 1
14 18258 1 1 82 LEU HD12 H -12.317 -3.946 -6.959 1.00 . A A . 82 LEU HD12 1 1
14 18259 1 1 82 LEU HD13 H -11.807 -2.665 -8.058 1.00 . A A . 82 LEU HD13 1 1
14 18260 1 1 82 LEU HD21 H -9.411 -3.736 -9.127 1.00 . A A . 82 LEU HD21 1 1
14 18261 1 1 82 LEU HD22 H -10.656 -3.411 -10.333 1.00 . A A . 82 LEU HD22 1 1
14 18262 1 1 82 LEU HD23 H -9.882 -4.994 -10.268 1.00 . A A . 82 LEU HD23 1 1
14 18263 1 1 82 LEU HG H -12.219 -4.756 -9.251 1.00 . A A . 82 LEU HG 1 1
14 18264 1 1 82 LEU N N -8.622 -5.320 -7.474 1.00 . A A . 82 LEU N 1 1
14 18265 1 1 82 LEU O O -10.471 -7.997 -5.920 1.00 . A A . 82 LEU O 1 1
14 18266 1 1 83 LYS C C -7.169 -9.120 -4.939 1.00 . A A . 83 LYS C 1 1
14 18267 1 1 83 LYS CA C -7.997 -9.191 -6.216 1.00 . A A . 83 LYS CA 1 1
14 18268 1 1 83 LYS CB C -7.205 -9.927 -7.302 1.00 . A A . 83 LYS CB 1 1
14 18269 1 1 83 LYS CD C -8.980 -10.551 -8.977 1.00 . A A . 83 LYS CD 1 1
14 18270 1 1 83 LYS CE C -10.224 -9.836 -8.490 1.00 . A A . 83 LYS CE 1 1
14 18271 1 1 83 LYS CG C -7.731 -9.726 -8.715 1.00 . A A . 83 LYS CG 1 1
14 18272 1 1 83 LYS H H -7.675 -7.305 -7.098 1.00 . A A . 83 LYS H 1 1
14 18273 1 1 83 LYS HA H -8.907 -9.727 -6.014 1.00 . A A . 83 LYS HA 1 1
14 18274 1 1 83 LYS HB2 H -6.188 -9.581 -7.275 1.00 . A A . 83 LYS HB2 1 1
14 18275 1 1 83 LYS HB3 H -7.220 -10.985 -7.083 1.00 . A A . 83 LYS HB3 1 1
14 18276 1 1 83 LYS HD2 H -9.068 -10.725 -10.040 1.00 . A A . 83 LYS HD2 1 1
14 18277 1 1 83 LYS HD3 H -8.891 -11.495 -8.461 1.00 . A A . 83 LYS HD3 1 1
14 18278 1 1 83 LYS HE2 H -10.051 -9.497 -7.484 1.00 . A A . 83 LYS HE2 1 1
14 18279 1 1 83 LYS HE3 H -10.409 -8.986 -9.129 1.00 . A A . 83 LYS HE3 1 1
14 18280 1 1 83 LYS HG2 H -7.969 -8.682 -8.853 1.00 . A A . 83 LYS HG2 1 1
14 18281 1 1 83 LYS HG3 H -6.964 -10.017 -9.418 1.00 . A A . 83 LYS HG3 1 1
14 18282 1 1 83 LYS HZ1 H -12.253 -10.209 -8.157 1.00 . A A . 83 LYS HZ1 1 1
14 18283 1 1 83 LYS HZ2 H -11.260 -11.552 -7.898 1.00 . A A . 83 LYS HZ2 1 1
14 18284 1 1 83 LYS HZ3 H -11.609 -11.052 -9.475 1.00 . A A . 83 LYS HZ3 1 1
14 18285 1 1 83 LYS N N -8.354 -7.854 -6.665 1.00 . A A . 83 LYS N 1 1
14 18286 1 1 83 LYS NZ N -11.420 -10.725 -8.506 1.00 . A A . 83 LYS NZ 1 1
14 18287 1 1 83 LYS O O -6.180 -9.835 -4.789 1.00 . A A . 83 LYS O 1 1
14 18288 1 1 84 ILE C C -7.728 -8.486 -1.550 1.00 . A A . 84 ILE C 1 1
14 18289 1 1 84 ILE CA C -6.870 -8.092 -2.756 1.00 . A A . 84 ILE CA 1 1
14 18290 1 1 84 ILE CB C -6.397 -6.635 -2.581 1.00 . A A . 84 ILE CB 1 1
14 18291 1 1 84 ILE CD1 C -7.281 -4.319 -1.995 1.00 . A A . 84 ILE CD1 1 1
14 18292 1 1 84 ILE CG1 C -7.599 -5.688 -2.552 1.00 . A A . 84 ILE CG1 1 1
14 18293 1 1 84 ILE CG2 C -5.443 -6.250 -3.704 1.00 . A A . 84 ILE CG2 1 1
14 18294 1 1 84 ILE H H -8.380 -7.720 -4.186 1.00 . A A . 84 ILE H 1 1
14 18295 1 1 84 ILE HA H -5.998 -8.727 -2.782 1.00 . A A . 84 ILE HA 1 1
14 18296 1 1 84 ILE HB H -5.860 -6.559 -1.647 1.00 . A A . 84 ILE HB 1 1
14 18297 1 1 84 ILE HD11 H -8.141 -3.677 -2.106 1.00 . A A . 84 ILE HD11 1 1
14 18298 1 1 84 ILE HD12 H -6.443 -3.897 -2.531 1.00 . A A . 84 ILE HD12 1 1
14 18299 1 1 84 ILE HD13 H -7.031 -4.408 -0.948 1.00 . A A . 84 ILE HD13 1 1
14 18300 1 1 84 ILE HG12 H -7.971 -5.558 -3.557 1.00 . A A . 84 ILE HG12 1 1
14 18301 1 1 84 ILE HG13 H -8.377 -6.123 -1.941 1.00 . A A . 84 ILE HG13 1 1
14 18302 1 1 84 ILE HG21 H -4.578 -6.896 -3.679 1.00 . A A . 84 ILE HG21 1 1
14 18303 1 1 84 ILE HG22 H -5.131 -5.225 -3.575 1.00 . A A . 84 ILE HG22 1 1
14 18304 1 1 84 ILE HG23 H -5.946 -6.357 -4.655 1.00 . A A . 84 ILE HG23 1 1
14 18305 1 1 84 ILE N N -7.582 -8.258 -4.016 1.00 . A A . 84 ILE N 1 1
14 18306 1 1 84 ILE O O -7.783 -7.757 -0.559 1.00 . A A . 84 ILE O 1 1
14 18307 1 1 85 PRO C C -8.401 -10.646 0.651 1.00 . A A . 85 PRO C 1 1
14 18308 1 1 85 PRO CA C -9.245 -10.117 -0.502 1.00 . A A . 85 PRO CA 1 1
14 18309 1 1 85 PRO CB C -10.061 -11.244 -1.134 1.00 . A A . 85 PRO CB 1 1
14 18310 1 1 85 PRO CD C -8.425 -10.586 -2.747 1.00 . A A . 85 PRO CD 1 1
14 18311 1 1 85 PRO CG C -9.188 -11.770 -2.218 1.00 . A A . 85 PRO CG 1 1
14 18312 1 1 85 PRO HA H -9.905 -9.341 -0.142 1.00 . A A . 85 PRO HA 1 1
14 18313 1 1 85 PRO HB2 H -10.273 -12.000 -0.391 1.00 . A A . 85 PRO HB2 1 1
14 18314 1 1 85 PRO HB3 H -10.985 -10.848 -1.528 1.00 . A A . 85 PRO HB3 1 1
14 18315 1 1 85 PRO HD2 H -7.420 -10.875 -3.021 1.00 . A A . 85 PRO HD2 1 1
14 18316 1 1 85 PRO HD3 H -8.940 -10.156 -3.593 1.00 . A A . 85 PRO HD3 1 1
14 18317 1 1 85 PRO HG2 H -8.508 -12.507 -1.816 1.00 . A A . 85 PRO HG2 1 1
14 18318 1 1 85 PRO HG3 H -9.794 -12.205 -3.000 1.00 . A A . 85 PRO HG3 1 1
14 18319 1 1 85 PRO N N -8.410 -9.646 -1.609 1.00 . A A . 85 PRO N 1 1
14 18320 1 1 85 PRO O O -8.493 -11.818 1.017 1.00 . A A . 85 PRO O 1 1
14 18321 1 1 86 LYS C C -5.632 -11.138 1.860 1.00 . A A . 86 LYS C 1 1
14 18322 1 1 86 LYS CA C -6.698 -10.147 2.324 1.00 . A A . 86 LYS CA 1 1
14 18323 1 1 86 LYS CB C -7.512 -10.748 3.473 1.00 . A A . 86 LYS CB 1 1
14 18324 1 1 86 LYS CD C -9.455 -10.511 5.053 1.00 . A A . 86 LYS CD 1 1
14 18325 1 1 86 LYS CE C -10.179 -11.739 4.526 1.00 . A A . 86 LYS CE 1 1
14 18326 1 1 86 LYS CG C -8.627 -9.841 3.968 1.00 . A A . 86 LYS CG 1 1
14 18327 1 1 86 LYS H H -7.556 -8.850 0.889 1.00 . A A . 86 LYS H 1 1
14 18328 1 1 86 LYS HA H -6.208 -9.249 2.674 1.00 . A A . 86 LYS HA 1 1
14 18329 1 1 86 LYS HB2 H -7.952 -11.676 3.142 1.00 . A A . 86 LYS HB2 1 1
14 18330 1 1 86 LYS HB3 H -6.848 -10.951 4.301 1.00 . A A . 86 LYS HB3 1 1
14 18331 1 1 86 LYS HD2 H -8.800 -10.810 5.859 1.00 . A A . 86 LYS HD2 1 1
14 18332 1 1 86 LYS HD3 H -10.184 -9.805 5.423 1.00 . A A . 86 LYS HD3 1 1
14 18333 1 1 86 LYS HE2 H -9.446 -12.456 4.188 1.00 . A A . 86 LYS HE2 1 1
14 18334 1 1 86 LYS HE3 H -10.759 -12.171 5.328 1.00 . A A . 86 LYS HE3 1 1
14 18335 1 1 86 LYS HG2 H -8.191 -8.937 4.368 1.00 . A A . 86 LYS HG2 1 1
14 18336 1 1 86 LYS HG3 H -9.272 -9.593 3.137 1.00 . A A . 86 LYS HG3 1 1
14 18337 1 1 86 LYS HZ1 H -11.789 -10.700 3.697 1.00 . A A . 86 LYS HZ1 1 1
14 18338 1 1 86 LYS HZ2 H -11.589 -12.260 3.076 1.00 . A A . 86 LYS HZ2 1 1
14 18339 1 1 86 LYS HZ3 H -10.543 -11.020 2.598 1.00 . A A . 86 LYS HZ3 1 1
14 18340 1 1 86 LYS N N -7.574 -9.771 1.220 1.00 . A A . 86 LYS N 1 1
14 18341 1 1 86 LYS NZ N -11.089 -11.406 3.395 1.00 . A A . 86 LYS NZ 1 1
14 18342 1 1 86 LYS O O -4.997 -11.807 2.677 1.00 . A A . 86 LYS O 1 1
14 18343 1 1 87 ASP C C -3.314 -11.379 -0.702 1.00 . A A . 87 ASP C 1 1
14 18344 1 1 87 ASP CA C -4.448 -12.142 -0.022 1.00 . A A . 87 ASP CA 1 1
14 18345 1 1 87 ASP CB C -5.114 -13.092 -1.019 1.00 . A A . 87 ASP CB 1 1
14 18346 1 1 87 ASP CG C -6.138 -13.995 -0.361 1.00 . A A . 87 ASP CG 1 1
14 18347 1 1 87 ASP H H -5.970 -10.671 -0.059 1.00 . A A . 87 ASP H 1 1
14 18348 1 1 87 ASP HA H -4.035 -12.723 0.790 1.00 . A A . 87 ASP HA 1 1
14 18349 1 1 87 ASP HB2 H -5.610 -12.512 -1.784 1.00 . A A . 87 ASP HB2 1 1
14 18350 1 1 87 ASP HB3 H -4.356 -13.710 -1.477 1.00 . A A . 87 ASP HB3 1 1
14 18351 1 1 87 ASP N N -5.437 -11.230 0.545 1.00 . A A . 87 ASP N 1 1
14 18352 1 1 87 ASP O O -2.175 -11.398 -0.236 1.00 . A A . 87 ASP O 1 1
14 18353 1 1 87 ASP OD1 O -7.316 -13.589 -0.271 1.00 . A A . 87 ASP OD1 1 1
14 18354 1 1 87 ASP OD2 O -5.762 -15.106 0.066 1.00 . A A . 87 ASP OD2 1 1
14 18355 1 1 88 TYR C C -1.882 -8.974 -1.651 1.00 . A A . 88 TYR C 1 1
14 18356 1 1 88 TYR CA C -2.634 -9.944 -2.555 1.00 . A A . 88 TYR CA 1 1
14 18357 1 1 88 TYR CB C -3.289 -9.186 -3.708 1.00 . A A . 88 TYR CB 1 1
14 18358 1 1 88 TYR CD1 C -3.928 -11.345 -4.851 1.00 . A A . 88 TYR CD1 1 1
14 18359 1 1 88 TYR CD2 C -3.233 -9.514 -6.211 1.00 . A A . 88 TYR CD2 1 1
14 18360 1 1 88 TYR CE1 C -4.108 -12.120 -5.980 1.00 . A A . 88 TYR CE1 1 1
14 18361 1 1 88 TYR CE2 C -3.410 -10.284 -7.344 1.00 . A A . 88 TYR CE2 1 1
14 18362 1 1 88 TYR CG C -3.488 -10.030 -4.947 1.00 . A A . 88 TYR CG 1 1
14 18363 1 1 88 TYR CZ C -3.848 -11.586 -7.223 1.00 . A A . 88 TYR CZ 1 1
14 18364 1 1 88 TYR H H -4.554 -10.724 -2.130 1.00 . A A . 88 TYR H 1 1
14 18365 1 1 88 TYR HA H -1.926 -10.649 -2.962 1.00 . A A . 88 TYR HA 1 1
14 18366 1 1 88 TYR HB2 H -4.255 -8.826 -3.391 1.00 . A A . 88 TYR HB2 1 1
14 18367 1 1 88 TYR HB3 H -2.666 -8.344 -3.975 1.00 . A A . 88 TYR HB3 1 1
14 18368 1 1 88 TYR HD1 H -4.132 -11.759 -3.875 1.00 . A A . 88 TYR HD1 1 1
14 18369 1 1 88 TYR HD2 H -2.890 -8.493 -6.302 1.00 . A A . 88 TYR HD2 1 1
14 18370 1 1 88 TYR HE1 H -4.451 -13.140 -5.885 1.00 . A A . 88 TYR HE1 1 1
14 18371 1 1 88 TYR HE2 H -3.206 -9.865 -8.319 1.00 . A A . 88 TYR HE2 1 1
14 18372 1 1 88 TYR HH H -3.272 -12.249 -8.934 1.00 . A A . 88 TYR HH 1 1
14 18373 1 1 88 TYR N N -3.631 -10.706 -1.808 1.00 . A A . 88 TYR N 1 1
14 18374 1 1 88 TYR O O -2.419 -8.480 -0.656 1.00 . A A . 88 TYR O 1 1
14 18375 1 1 88 TYR OH O -4.026 -12.356 -8.350 1.00 . A A . 88 TYR OH 1 1
14 18376 1 1 89 VAL C C 1.095 -6.944 -2.127 1.00 . A A . 89 VAL C 1 1
14 18377 1 1 89 VAL CA C 0.205 -7.807 -1.236 1.00 . A A . 89 VAL CA 1 1
14 18378 1 1 89 VAL CB C 1.099 -8.609 -0.271 1.00 . A A . 89 VAL CB 1 1
14 18379 1 1 89 VAL CG1 C 2.030 -9.532 -1.043 1.00 . A A . 89 VAL CG1 1 1
14 18380 1 1 89 VAL CG2 C 1.890 -7.677 0.635 1.00 . A A . 89 VAL CG2 1 1
14 18381 1 1 89 VAL H H -0.275 -9.112 -2.828 1.00 . A A . 89 VAL H 1 1
14 18382 1 1 89 VAL HA H -0.438 -7.169 -0.653 1.00 . A A . 89 VAL HA 1 1
14 18383 1 1 89 VAL HB H 0.460 -9.222 0.347 1.00 . A A . 89 VAL HB 1 1
14 18384 1 1 89 VAL HG11 H 1.445 -10.221 -1.633 1.00 . A A . 89 VAL HG11 1 1
14 18385 1 1 89 VAL HG12 H 2.646 -10.083 -0.350 1.00 . A A . 89 VAL HG12 1 1
14 18386 1 1 89 VAL HG13 H 2.659 -8.944 -1.696 1.00 . A A . 89 VAL HG13 1 1
14 18387 1 1 89 VAL HG21 H 2.023 -6.724 0.144 1.00 . A A . 89 VAL HG21 1 1
14 18388 1 1 89 VAL HG22 H 2.857 -8.111 0.840 1.00 . A A . 89 VAL HG22 1 1
14 18389 1 1 89 VAL HG23 H 1.357 -7.534 1.559 1.00 . A A . 89 VAL HG23 1 1
14 18390 1 1 89 VAL N N -0.636 -8.700 -2.016 1.00 . A A . 89 VAL N 1 1
14 18391 1 1 89 VAL O O 1.704 -7.439 -3.075 1.00 . A A . 89 VAL O 1 1
14 18392 1 1 90 VAL C C 3.339 -4.538 -1.869 1.00 . A A . 90 VAL C 1 1
14 18393 1 1 90 VAL CA C 2.009 -4.737 -2.577 1.00 . A A . 90 VAL CA 1 1
14 18394 1 1 90 VAL CB C 1.330 -3.366 -2.815 1.00 . A A . 90 VAL CB 1 1
14 18395 1 1 90 VAL CG1 C 2.259 -2.445 -3.592 1.00 . A A . 90 VAL CG1 1 1
14 18396 1 1 90 VAL CG2 C 0.019 -3.548 -3.563 1.00 . A A . 90 VAL CG2 1 1
14 18397 1 1 90 VAL H H 0.644 -5.308 -1.062 1.00 . A A . 90 VAL H 1 1
14 18398 1 1 90 VAL HA H 2.203 -5.192 -3.537 1.00 . A A . 90 VAL HA 1 1
14 18399 1 1 90 VAL HB H 1.116 -2.902 -1.858 1.00 . A A . 90 VAL HB 1 1
14 18400 1 1 90 VAL HG11 H 2.741 -3.004 -4.383 1.00 . A A . 90 VAL HG11 1 1
14 18401 1 1 90 VAL HG12 H 3.007 -2.043 -2.926 1.00 . A A . 90 VAL HG12 1 1
14 18402 1 1 90 VAL HG13 H 1.686 -1.636 -4.022 1.00 . A A . 90 VAL HG13 1 1
14 18403 1 1 90 VAL HG21 H -0.442 -4.476 -3.258 1.00 . A A . 90 VAL HG21 1 1
14 18404 1 1 90 VAL HG22 H 0.210 -3.572 -4.625 1.00 . A A . 90 VAL HG22 1 1
14 18405 1 1 90 VAL HG23 H -0.642 -2.726 -3.335 1.00 . A A . 90 VAL HG23 1 1
14 18406 1 1 90 VAL N N 1.168 -5.651 -1.816 1.00 . A A . 90 VAL N 1 1
14 18407 1 1 90 VAL O O 3.403 -3.947 -0.790 1.00 . A A . 90 VAL O 1 1
14 18408 1 1 91 GLN C C 6.252 -3.513 -2.028 1.00 . A A . 91 GLN C 1 1
14 18409 1 1 91 GLN CA C 5.728 -4.934 -1.903 1.00 . A A . 91 GLN CA 1 1
14 18410 1 1 91 GLN CB C 6.693 -5.918 -2.567 1.00 . A A . 91 GLN CB 1 1
14 18411 1 1 91 GLN CD C 9.085 -5.106 -2.419 1.00 . A A . 91 GLN CD 1 1
14 18412 1 1 91 GLN CG C 8.028 -6.033 -1.851 1.00 . A A . 91 GLN CG 1 1
14 18413 1 1 91 GLN H H 4.290 -5.502 -3.340 1.00 . A A . 91 GLN H 1 1
14 18414 1 1 91 GLN HA H 5.644 -5.178 -0.860 1.00 . A A . 91 GLN HA 1 1
14 18415 1 1 91 GLN HB2 H 6.233 -6.895 -2.589 1.00 . A A . 91 GLN HB2 1 1
14 18416 1 1 91 GLN HB3 H 6.878 -5.594 -3.581 1.00 . A A . 91 GLN HB3 1 1
14 18417 1 1 91 GLN HE21 H 10.518 -6.379 -1.891 1.00 . A A . 91 GLN HE21 1 1
14 18418 1 1 91 GLN HE22 H 11.050 -4.936 -2.679 1.00 . A A . 91 GLN HE22 1 1
14 18419 1 1 91 GLN HG2 H 7.881 -5.786 -0.809 1.00 . A A . 91 GLN HG2 1 1
14 18420 1 1 91 GLN HG3 H 8.380 -7.051 -1.932 1.00 . A A . 91 GLN HG3 1 1
14 18421 1 1 91 GLN N N 4.402 -5.046 -2.481 1.00 . A A . 91 GLN N 1 1
14 18422 1 1 91 GLN NE2 N 10.345 -5.515 -2.320 1.00 . A A . 91 GLN NE2 1 1
14 18423 1 1 91 GLN O O 6.554 -3.044 -3.122 1.00 . A A . 91 GLN O 1 1
14 18424 1 1 91 GLN OE1 O 8.777 -4.036 -2.942 1.00 . A A . 91 GLN OE1 1 1
14 18425 1 1 92 VAL C C 8.238 -1.389 -0.274 1.00 . A A . 92 VAL C 1 1
14 18426 1 1 92 VAL CA C 6.834 -1.464 -0.870 1.00 . A A . 92 VAL CA 1 1
14 18427 1 1 92 VAL CB C 5.866 -0.574 -0.066 1.00 . A A . 92 VAL CB 1 1
14 18428 1 1 92 VAL CG1 C 5.574 -1.171 1.281 1.00 . A A . 92 VAL CG1 1 1
14 18429 1 1 92 VAL CG2 C 6.392 0.844 0.060 1.00 . A A . 92 VAL CG2 1 1
14 18430 1 1 92 VAL H H 6.098 -3.264 -0.056 1.00 . A A . 92 VAL H 1 1
14 18431 1 1 92 VAL HA H 6.864 -1.101 -1.886 1.00 . A A . 92 VAL HA 1 1
14 18432 1 1 92 VAL HB H 4.941 -0.542 -0.585 1.00 . A A . 92 VAL HB 1 1
14 18433 1 1 92 VAL HG11 H 4.733 -1.836 1.198 1.00 . A A . 92 VAL HG11 1 1
14 18434 1 1 92 VAL HG12 H 5.338 -0.380 1.971 1.00 . A A . 92 VAL HG12 1 1
14 18435 1 1 92 VAL HG13 H 6.431 -1.716 1.629 1.00 . A A . 92 VAL HG13 1 1
14 18436 1 1 92 VAL HG21 H 7.336 0.826 0.574 1.00 . A A . 92 VAL HG21 1 1
14 18437 1 1 92 VAL HG22 H 5.687 1.441 0.621 1.00 . A A . 92 VAL HG22 1 1
14 18438 1 1 92 VAL HG23 H 6.523 1.270 -0.922 1.00 . A A . 92 VAL HG23 1 1
14 18439 1 1 92 VAL N N 6.354 -2.833 -0.897 1.00 . A A . 92 VAL N 1 1
14 18440 1 1 92 VAL O O 8.685 -2.323 0.393 1.00 . A A . 92 VAL O 1 1
14 18441 1 1 93 ILE C C 10.544 1.326 0.435 1.00 . A A . 93 ILE C 1 1
14 18442 1 1 93 ILE CA C 10.284 -0.112 -0.011 1.00 . A A . 93 ILE CA 1 1
14 18443 1 1 93 ILE CB C 11.342 -0.526 -1.054 1.00 . A A . 93 ILE CB 1 1
14 18444 1 1 93 ILE CD1 C 12.370 0.107 -3.286 1.00 . A A . 93 ILE CD1 1 1
14 18445 1 1 93 ILE CG1 C 11.260 0.363 -2.293 1.00 . A A . 93 ILE CG1 1 1
14 18446 1 1 93 ILE CG2 C 11.157 -1.987 -1.438 1.00 . A A . 93 ILE CG2 1 1
14 18447 1 1 93 ILE H H 8.536 0.433 -1.051 1.00 . A A . 93 ILE H 1 1
14 18448 1 1 93 ILE HA H 10.394 -0.760 0.843 1.00 . A A . 93 ILE HA 1 1
14 18449 1 1 93 ILE HB H 12.318 -0.418 -0.605 1.00 . A A . 93 ILE HB 1 1
14 18450 1 1 93 ILE HD11 H 13.318 0.097 -2.767 1.00 . A A . 93 ILE HD11 1 1
14 18451 1 1 93 ILE HD12 H 12.376 0.889 -4.030 1.00 . A A . 93 ILE HD12 1 1
14 18452 1 1 93 ILE HD13 H 12.214 -0.847 -3.766 1.00 . A A . 93 ILE HD13 1 1
14 18453 1 1 93 ILE HG12 H 10.321 0.184 -2.794 1.00 . A A . 93 ILE HG12 1 1
14 18454 1 1 93 ILE HG13 H 11.313 1.398 -1.992 1.00 . A A . 93 ILE HG13 1 1
14 18455 1 1 93 ILE HG21 H 11.168 -2.599 -0.549 1.00 . A A . 93 ILE HG21 1 1
14 18456 1 1 93 ILE HG22 H 11.960 -2.291 -2.093 1.00 . A A . 93 ILE HG22 1 1
14 18457 1 1 93 ILE HG23 H 10.212 -2.108 -1.947 1.00 . A A . 93 ILE HG23 1 1
14 18458 1 1 93 ILE N N 8.937 -0.283 -0.522 1.00 . A A . 93 ILE N 1 1
14 18459 1 1 93 ILE O O 10.258 2.282 -0.288 1.00 . A A . 93 ILE O 1 1
14 18460 1 1 94 VAL C C 12.904 2.833 2.497 1.00 . A A . 94 VAL C 1 1
14 18461 1 1 94 VAL CA C 11.404 2.750 2.233 1.00 . A A . 94 VAL CA 1 1
14 18462 1 1 94 VAL CB C 10.631 3.015 3.555 1.00 . A A . 94 VAL CB 1 1
14 18463 1 1 94 VAL CG1 C 10.512 1.738 4.375 1.00 . A A . 94 VAL CG1 1 1
14 18464 1 1 94 VAL CG2 C 11.315 4.100 4.379 1.00 . A A . 94 VAL CG2 1 1
14 18465 1 1 94 VAL H H 11.226 0.645 2.170 1.00 . A A . 94 VAL H 1 1
14 18466 1 1 94 VAL HA H 11.135 3.516 1.520 1.00 . A A . 94 VAL HA 1 1
14 18467 1 1 94 VAL HB H 9.631 3.358 3.310 1.00 . A A . 94 VAL HB 1 1
14 18468 1 1 94 VAL HG11 H 10.147 0.939 3.749 1.00 . A A . 94 VAL HG11 1 1
14 18469 1 1 94 VAL HG12 H 9.826 1.898 5.192 1.00 . A A . 94 VAL HG12 1 1
14 18470 1 1 94 VAL HG13 H 11.483 1.472 4.767 1.00 . A A . 94 VAL HG13 1 1
14 18471 1 1 94 VAL HG21 H 11.675 4.879 3.724 1.00 . A A . 94 VAL HG21 1 1
14 18472 1 1 94 VAL HG22 H 12.147 3.673 4.920 1.00 . A A . 94 VAL HG22 1 1
14 18473 1 1 94 VAL HG23 H 10.608 4.519 5.082 1.00 . A A . 94 VAL HG23 1 1
14 18474 1 1 94 VAL N N 11.067 1.453 1.649 1.00 . A A . 94 VAL N 1 1
14 18475 1 1 94 VAL O O 13.387 2.400 3.543 1.00 . A A . 94 VAL O 1 1
14 18476 1 1 95 SER C C 15.458 4.903 2.214 1.00 . A A . 95 SER C 1 1
14 18477 1 1 95 SER CA C 15.080 3.531 1.662 1.00 . A A . 95 SER CA 1 1
14 18478 1 1 95 SER CB C 15.743 3.313 0.303 1.00 . A A . 95 SER CB 1 1
14 18479 1 1 95 SER H H 13.190 3.717 0.730 1.00 . A A . 95 SER H 1 1
14 18480 1 1 95 SER HA H 15.427 2.772 2.347 1.00 . A A . 95 SER HA 1 1
14 18481 1 1 95 SER HB2 H 15.414 2.371 -0.108 1.00 . A A . 95 SER HB2 1 1
14 18482 1 1 95 SER HB3 H 15.462 4.114 -0.365 1.00 . A A . 95 SER HB3 1 1
14 18483 1 1 95 SER HG H 17.442 4.023 0.973 1.00 . A A . 95 SER HG 1 1
14 18484 1 1 95 SER N N 13.634 3.393 1.540 1.00 . A A . 95 SER N 1 1
14 18485 1 1 95 SER O O 16.450 5.498 1.795 1.00 . A A . 95 SER O 1 1
14 18486 1 1 95 SER OG O 17.156 3.292 0.421 1.00 . A A . 95 SER OG 1 1
14 18487 1 1 96 GLN C C 14.744 6.637 5.278 1.00 . A A . 96 GLN C 1 1
14 18488 1 1 96 GLN CA C 14.916 6.701 3.762 1.00 . A A . 96 GLN CA 1 1
14 18489 1 1 96 GLN CB C 13.977 7.754 3.173 1.00 . A A . 96 GLN CB 1 1
14 18490 1 1 96 GLN CD C 13.223 8.996 1.107 1.00 . A A . 96 GLN CD 1 1
14 18491 1 1 96 GLN CG C 14.040 7.842 1.658 1.00 . A A . 96 GLN CG 1 1
14 18492 1 1 96 GLN H H 13.883 4.883 3.446 1.00 . A A . 96 GLN H 1 1
14 18493 1 1 96 GLN HA H 15.936 6.976 3.539 1.00 . A A . 96 GLN HA 1 1
14 18494 1 1 96 GLN HB2 H 12.964 7.515 3.457 1.00 . A A . 96 GLN HB2 1 1
14 18495 1 1 96 GLN HB3 H 14.238 8.720 3.580 1.00 . A A . 96 GLN HB3 1 1
14 18496 1 1 96 GLN HE21 H 11.621 7.828 0.971 1.00 . A A . 96 GLN HE21 1 1
14 18497 1 1 96 GLN HE22 H 11.404 9.463 0.458 1.00 . A A . 96 GLN HE22 1 1
14 18498 1 1 96 GLN HG2 H 15.068 7.975 1.360 1.00 . A A . 96 GLN HG2 1 1
14 18499 1 1 96 GLN HG3 H 13.661 6.921 1.242 1.00 . A A . 96 GLN HG3 1 1
14 18500 1 1 96 GLN N N 14.661 5.401 3.155 1.00 . A A . 96 GLN N 1 1
14 18501 1 1 96 GLN NE2 N 11.954 8.735 0.816 1.00 . A A . 96 GLN NE2 1 1
14 18502 1 1 96 GLN O O 13.751 7.123 5.819 1.00 . A A . 96 GLN O 1 1
14 18503 1 1 96 GLN OE1 O 13.728 10.107 0.947 1.00 . A A . 96 GLN OE1 1 1
14 18504 1 1 97 PRO C C 15.890 7.238 8.148 1.00 . A A . 97 PRO C 1 1
14 18505 1 1 97 PRO CA C 15.668 5.904 7.443 1.00 . A A . 97 PRO CA 1 1
14 18506 1 1 97 PRO CB C 16.815 4.941 7.752 1.00 . A A . 97 PRO CB 1 1
14 18507 1 1 97 PRO CD C 16.932 5.424 5.413 1.00 . A A . 97 PRO CD 1 1
14 18508 1 1 97 PRO CG C 17.771 5.118 6.624 1.00 . A A . 97 PRO CG 1 1
14 18509 1 1 97 PRO HA H 14.734 5.475 7.773 1.00 . A A . 97 PRO HA 1 1
14 18510 1 1 97 PRO HB2 H 17.265 5.203 8.698 1.00 . A A . 97 PRO HB2 1 1
14 18511 1 1 97 PRO HB3 H 16.438 3.929 7.794 1.00 . A A . 97 PRO HB3 1 1
14 18512 1 1 97 PRO HD2 H 17.444 6.121 4.766 1.00 . A A . 97 PRO HD2 1 1
14 18513 1 1 97 PRO HD3 H 16.696 4.516 4.879 1.00 . A A . 97 PRO HD3 1 1
14 18514 1 1 97 PRO HG2 H 18.439 5.940 6.835 1.00 . A A . 97 PRO HG2 1 1
14 18515 1 1 97 PRO HG3 H 18.331 4.207 6.470 1.00 . A A . 97 PRO HG3 1 1
14 18516 1 1 97 PRO N N 15.715 6.032 5.984 1.00 . A A . 97 PRO N 1 1
14 18517 1 1 97 PRO O O 15.252 7.530 9.161 1.00 . A A . 97 PRO O 1 1
14 18518 1 1 98 VAL C C 17.409 10.371 7.093 1.00 . A A . 98 VAL C 1 1
14 18519 1 1 98 VAL CA C 17.103 9.348 8.186 1.00 . A A . 98 VAL CA 1 1
14 18520 1 1 98 VAL CB C 18.294 9.260 9.164 1.00 . A A . 98 VAL CB 1 1
14 18521 1 1 98 VAL CG1 C 19.570 8.868 8.430 1.00 . A A . 98 VAL CG1 1 1
14 18522 1 1 98 VAL CG2 C 18.479 10.573 9.911 1.00 . A A . 98 VAL CG2 1 1
14 18523 1 1 98 VAL H H 17.273 7.756 6.800 1.00 . A A . 98 VAL H 1 1
14 18524 1 1 98 VAL HA H 16.235 9.677 8.738 1.00 . A A . 98 VAL HA 1 1
14 18525 1 1 98 VAL HB H 18.077 8.489 9.888 1.00 . A A . 98 VAL HB 1 1
14 18526 1 1 98 VAL HG11 H 19.800 9.614 7.685 1.00 . A A . 98 VAL HG11 1 1
14 18527 1 1 98 VAL HG12 H 19.429 7.911 7.950 1.00 . A A . 98 VAL HG12 1 1
14 18528 1 1 98 VAL HG13 H 20.384 8.800 9.136 1.00 . A A . 98 VAL HG13 1 1
14 18529 1 1 98 VAL HG21 H 19.091 10.406 10.784 1.00 . A A . 98 VAL HG21 1 1
14 18530 1 1 98 VAL HG22 H 17.516 10.954 10.214 1.00 . A A . 98 VAL HG22 1 1
14 18531 1 1 98 VAL HG23 H 18.963 11.291 9.266 1.00 . A A . 98 VAL HG23 1 1
14 18532 1 1 98 VAL N N 16.797 8.045 7.607 1.00 . A A . 98 VAL N 1 1
14 18533 1 1 98 VAL O O 18.306 11.201 7.236 1.00 . A A . 98 VAL O 1 1
14 18534 1 1 99 GLN C C 15.906 12.418 5.000 1.00 . A A . 99 GLN C 1 1
14 18535 1 1 99 GLN CA C 16.845 11.221 4.884 1.00 . A A . 99 GLN CA 1 1
14 18536 1 1 99 GLN CB C 16.607 10.499 3.556 1.00 . A A . 99 GLN CB 1 1
14 18537 1 1 99 GLN CD C 18.943 9.594 3.208 1.00 . A A . 99 GLN CD 1 1
14 18538 1 1 99 GLN CG C 17.472 9.263 3.367 1.00 . A A . 99 GLN CG 1 1
14 18539 1 1 99 GLN H H 15.957 9.619 5.944 1.00 . A A . 99 GLN H 1 1
14 18540 1 1 99 GLN HA H 17.864 11.576 4.915 1.00 . A A . 99 GLN HA 1 1
14 18541 1 1 99 GLN HB2 H 15.571 10.198 3.505 1.00 . A A . 99 GLN HB2 1 1
14 18542 1 1 99 GLN HB3 H 16.813 11.184 2.746 1.00 . A A . 99 GLN HB3 1 1
14 18543 1 1 99 GLN HE21 H 19.205 7.986 2.068 1.00 . A A . 99 GLN HE21 1 1
14 18544 1 1 99 GLN HE22 H 20.614 8.946 2.345 1.00 . A A . 99 GLN HE22 1 1
14 18545 1 1 99 GLN HG2 H 17.355 8.623 4.229 1.00 . A A . 99 GLN HG2 1 1
14 18546 1 1 99 GLN HG3 H 17.138 8.739 2.483 1.00 . A A . 99 GLN HG3 1 1
14 18547 1 1 99 GLN N N 16.657 10.303 6.001 1.00 . A A . 99 GLN N 1 1
14 18548 1 1 99 GLN NE2 N 19.659 8.757 2.466 1.00 . A A . 99 GLN NE2 1 1
14 18549 1 1 99 GLN O O 14.785 12.390 4.494 1.00 . A A . 99 GLN O 1 1
14 18550 1 1 99 GLN OE1 O 19.432 10.588 3.745 1.00 . A A . 99 GLN OE1 1 1
14 18551 1 1 100 ASN C C 15.737 15.621 4.669 1.00 . A A . 100 ASN C 1 1
14 18552 1 1 100 ASN CA C 15.573 14.672 5.854 1.00 . A A . 100 ASN CA 1 1
14 18553 1 1 100 ASN CB C 15.966 15.378 7.155 1.00 . A A . 100 ASN CB 1 1
14 18554 1 1 100 ASN CG C 17.458 15.636 7.251 1.00 . A A . 100 ASN CG 1 1
14 18555 1 1 100 ASN H H 17.274 13.428 6.052 1.00 . A A . 100 ASN H 1 1
14 18556 1 1 100 ASN HA H 14.537 14.374 5.918 1.00 . A A . 100 ASN HA 1 1
14 18557 1 1 100 ASN HB2 H 15.452 16.326 7.211 1.00 . A A . 100 ASN HB2 1 1
14 18558 1 1 100 ASN HB3 H 15.671 14.763 7.993 1.00 . A A . 100 ASN HB3 1 1
14 18559 1 1 100 ASN HD21 H 17.213 17.476 6.539 1.00 . A A . 100 ASN HD21 1 1
14 18560 1 1 100 ASN HD22 H 18.838 17.026 6.915 1.00 . A A . 100 ASN HD22 1 1
14 18561 1 1 100 ASN N N 16.372 13.466 5.671 1.00 . A A . 100 ASN N 1 1
14 18562 1 1 100 ASN ND2 N 17.880 16.833 6.862 1.00 . A A . 100 ASN ND2 1 1
14 18563 1 1 100 ASN O O 14.867 15.599 3.772 1.00 . A A . 100 ASN O 1 1
14 18564 1 1 100 ASN OD1 O 18.222 14.771 7.679 1.00 . A A . 100 ASN OD1 1 1
15 18565 1 1 21 GLY C C -15.667 -2.596 -1.826 1.00 . A A . 21 GLY C 1 1
15 18566 1 1 21 GLY CA C -15.183 -3.194 -3.133 1.00 . A A . 21 GLY CA 1 1
15 18567 1 1 21 GLY H H -15.921 -4.165 -4.829 1.00 . A A . 21 GLY H 1 1
15 18568 1 1 21 GLY HA2 H -14.470 -3.975 -2.916 1.00 . A A . 21 GLY HA2 1 1
15 18569 1 1 21 GLY HA3 H -14.693 -2.423 -3.709 1.00 . A A . 21 GLY HA3 1 1
15 18570 1 1 21 GLY N N -16.294 -3.767 -3.943 1.00 . A A . 21 GLY N 1 1
15 18571 1 1 21 GLY O O -15.644 -1.379 -1.647 1.00 . A A . 21 GLY O 1 1
15 18572 1 1 22 TYR C C -15.541 -3.206 1.465 1.00 . A A . 22 TYR C 1 1
15 18573 1 1 22 TYR CA C -16.599 -3.004 0.385 1.00 . A A . 22 TYR CA 1 1
15 18574 1 1 22 TYR CB C -17.877 -3.758 0.759 1.00 . A A . 22 TYR CB 1 1
15 18575 1 1 22 TYR CD1 C -18.140 -3.693 3.270 1.00 . A A . 22 TYR CD1 1 1
15 18576 1 1 22 TYR CD2 C -19.565 -2.308 1.952 1.00 . A A . 22 TYR CD2 1 1
15 18577 1 1 22 TYR CE1 C -18.744 -3.226 4.421 1.00 . A A . 22 TYR CE1 1 1
15 18578 1 1 22 TYR CE2 C -20.173 -1.835 3.099 1.00 . A A . 22 TYR CE2 1 1
15 18579 1 1 22 TYR CG C -18.539 -3.243 2.017 1.00 . A A . 22 TYR CG 1 1
15 18580 1 1 22 TYR CZ C -19.759 -2.297 4.331 1.00 . A A . 22 TYR CZ 1 1
15 18581 1 1 22 TYR H H -16.102 -4.413 -1.114 1.00 . A A . 22 TYR H 1 1
15 18582 1 1 22 TYR HA H -16.822 -1.950 0.308 1.00 . A A . 22 TYR HA 1 1
15 18583 1 1 22 TYR HB2 H -18.588 -3.669 -0.049 1.00 . A A . 22 TYR HB2 1 1
15 18584 1 1 22 TYR HB3 H -17.640 -4.801 0.910 1.00 . A A . 22 TYR HB3 1 1
15 18585 1 1 22 TYR HD1 H -17.344 -4.420 3.337 1.00 . A A . 22 TYR HD1 1 1
15 18586 1 1 22 TYR HD2 H -19.887 -1.949 0.986 1.00 . A A . 22 TYR HD2 1 1
15 18587 1 1 22 TYR HE1 H -18.419 -3.587 5.386 1.00 . A A . 22 TYR HE1 1 1
15 18588 1 1 22 TYR HE2 H -20.968 -1.109 3.028 1.00 . A A . 22 TYR HE2 1 1
15 18589 1 1 22 TYR HH H -19.692 -1.617 6.128 1.00 . A A . 22 TYR HH 1 1
15 18590 1 1 22 TYR N N -16.108 -3.454 -0.912 1.00 . A A . 22 TYR N 1 1
15 18591 1 1 22 TYR O O -15.085 -2.247 2.088 1.00 . A A . 22 TYR O 1 1
15 18592 1 1 22 TYR OH O -20.363 -1.829 5.475 1.00 . A A . 22 TYR OH 1 1
15 18593 1 1 23 GLU C C -12.862 -5.270 2.018 1.00 . A A . 23 GLU C 1 1
15 18594 1 1 23 GLU CA C -14.148 -4.789 2.683 1.00 . A A . 23 GLU CA 1 1
15 18595 1 1 23 GLU CB C -14.677 -5.862 3.636 1.00 . A A . 23 GLU CB 1 1
15 18596 1 1 23 GLU CD C -14.246 -7.293 5.673 1.00 . A A . 23 GLU CD 1 1
15 18597 1 1 23 GLU CG C -13.693 -6.242 4.731 1.00 . A A . 23 GLU CG 1 1
15 18598 1 1 23 GLU H H -15.558 -5.181 1.153 1.00 . A A . 23 GLU H 1 1
15 18599 1 1 23 GLU HA H -13.934 -3.892 3.246 1.00 . A A . 23 GLU HA 1 1
15 18600 1 1 23 GLU HB2 H -15.580 -5.498 4.104 1.00 . A A . 23 GLU HB2 1 1
15 18601 1 1 23 GLU HB3 H -14.910 -6.749 3.067 1.00 . A A . 23 GLU HB3 1 1
15 18602 1 1 23 GLU HG2 H -12.796 -6.630 4.271 1.00 . A A . 23 GLU HG2 1 1
15 18603 1 1 23 GLU HG3 H -13.451 -5.358 5.302 1.00 . A A . 23 GLU HG3 1 1
15 18604 1 1 23 GLU N N -15.155 -4.460 1.681 1.00 . A A . 23 GLU N 1 1
15 18605 1 1 23 GLU O O -12.743 -6.437 1.645 1.00 . A A . 23 GLU O 1 1
15 18606 1 1 23 GLU OE1 O -14.875 -6.913 6.683 1.00 . A A . 23 GLU OE1 1 1
15 18607 1 1 23 GLU OE2 O -14.050 -8.496 5.402 1.00 . A A . 23 GLU OE2 1 1
15 18608 1 1 24 CYS C C -9.477 -4.551 2.252 1.00 . A A . 24 CYS C 1 1
15 18609 1 1 24 CYS CA C -10.624 -4.691 1.250 1.00 . A A . 24 CYS CA 1 1
15 18610 1 1 24 CYS CB C -10.389 -3.784 0.037 1.00 . A A . 24 CYS CB 1 1
15 18611 1 1 24 CYS H H -12.054 -3.450 2.197 1.00 . A A . 24 CYS H 1 1
15 18612 1 1 24 CYS HA H -10.672 -5.717 0.917 1.00 . A A . 24 CYS HA 1 1
15 18613 1 1 24 CYS HB2 H -10.264 -2.767 0.376 1.00 . A A . 24 CYS HB2 1 1
15 18614 1 1 24 CYS HB3 H -9.494 -4.099 -0.478 1.00 . A A . 24 CYS HB3 1 1
15 18615 1 1 24 CYS HG H -12.451 -2.690 -0.991 1.00 . A A . 24 CYS HG 1 1
15 18616 1 1 24 CYS N N -11.901 -4.363 1.875 1.00 . A A . 24 CYS N 1 1
15 18617 1 1 24 CYS O O -9.382 -3.554 2.968 1.00 . A A . 24 CYS O 1 1
15 18618 1 1 24 CYS SG S -11.743 -3.797 -1.161 1.00 . A A . 24 CYS SG 1 1
15 18619 1 1 25 GLN C C -6.186 -5.857 2.441 1.00 . A A . 25 GLN C 1 1
15 18620 1 1 25 GLN CA C -7.469 -5.563 3.208 1.00 . A A . 25 GLN CA 1 1
15 18621 1 1 25 GLN CB C -7.673 -6.602 4.312 1.00 . A A . 25 GLN CB 1 1
15 18622 1 1 25 GLN CD C -6.804 -7.628 6.450 1.00 . A A . 25 GLN CD 1 1
15 18623 1 1 25 GLN CG C -6.579 -6.591 5.367 1.00 . A A . 25 GLN CG 1 1
15 18624 1 1 25 GLN H H -8.730 -6.317 1.691 1.00 . A A . 25 GLN H 1 1
15 18625 1 1 25 GLN HA H -7.394 -4.581 3.653 1.00 . A A . 25 GLN HA 1 1
15 18626 1 1 25 GLN HB2 H -8.617 -6.410 4.801 1.00 . A A . 25 GLN HB2 1 1
15 18627 1 1 25 GLN HB3 H -7.702 -7.584 3.865 1.00 . A A . 25 GLN HB3 1 1
15 18628 1 1 25 GLN HE21 H -5.888 -6.471 7.782 1.00 . A A . 25 GLN HE21 1 1
15 18629 1 1 25 GLN HE22 H -6.474 -7.983 8.378 1.00 . A A . 25 GLN HE22 1 1
15 18630 1 1 25 GLN HG2 H -5.632 -6.792 4.888 1.00 . A A . 25 GLN HG2 1 1
15 18631 1 1 25 GLN HG3 H -6.549 -5.613 5.825 1.00 . A A . 25 GLN HG3 1 1
15 18632 1 1 25 GLN N N -8.609 -5.560 2.296 1.00 . A A . 25 GLN N 1 1
15 18633 1 1 25 GLN NE2 N -6.342 -7.331 7.659 1.00 . A A . 25 GLN NE2 1 1
15 18634 1 1 25 GLN O O -5.958 -6.982 1.999 1.00 . A A . 25 GLN O 1 1
15 18635 1 1 25 GLN OE1 O -7.388 -8.683 6.203 1.00 . A A . 25 GLN OE1 1 1
15 18636 1 1 26 LEU C C -2.886 -5.008 2.481 1.00 . A A . 26 LEU C 1 1
15 18637 1 1 26 LEU CA C -4.096 -4.980 1.555 1.00 . A A . 26 LEU CA 1 1
15 18638 1 1 26 LEU CB C -3.973 -3.823 0.559 1.00 . A A . 26 LEU CB 1 1
15 18639 1 1 26 LEU CD1 C -1.502 -3.494 0.304 1.00 . A A . 26 LEU CD1 1 1
15 18640 1 1 26 LEU CD2 C -2.665 -5.279 -1.014 1.00 . A A . 26 LEU CD2 1 1
15 18641 1 1 26 LEU CG C -2.786 -3.888 -0.406 1.00 . A A . 26 LEU CG 1 1
15 18642 1 1 26 LEU H H -5.574 -3.976 2.704 1.00 . A A . 26 LEU H 1 1
15 18643 1 1 26 LEU HA H -4.132 -5.909 1.011 1.00 . A A . 26 LEU HA 1 1
15 18644 1 1 26 LEU HB2 H -4.880 -3.782 -0.024 1.00 . A A . 26 LEU HB2 1 1
15 18645 1 1 26 LEU HB3 H -3.892 -2.910 1.126 1.00 . A A . 26 LEU HB3 1 1
15 18646 1 1 26 LEU HD11 H -1.687 -2.635 0.932 1.00 . A A . 26 LEU HD11 1 1
15 18647 1 1 26 LEU HD12 H -0.745 -3.248 -0.424 1.00 . A A . 26 LEU HD12 1 1
15 18648 1 1 26 LEU HD13 H -1.162 -4.314 0.909 1.00 . A A . 26 LEU HD13 1 1
15 18649 1 1 26 LEU HD21 H -2.579 -6.010 -0.226 1.00 . A A . 26 LEU HD21 1 1
15 18650 1 1 26 LEU HD22 H -1.788 -5.323 -1.642 1.00 . A A . 26 LEU HD22 1 1
15 18651 1 1 26 LEU HD23 H -3.542 -5.490 -1.607 1.00 . A A . 26 LEU HD23 1 1
15 18652 1 1 26 LEU HG H -2.949 -3.185 -1.209 1.00 . A A . 26 LEU HG 1 1
15 18653 1 1 26 LEU N N -5.348 -4.842 2.297 1.00 . A A . 26 LEU N 1 1
15 18654 1 1 26 LEU O O -2.762 -4.176 3.378 1.00 . A A . 26 LEU O 1 1
15 18655 1 1 27 ARG C C 0.355 -5.294 2.431 1.00 . A A . 27 ARG C 1 1
15 18656 1 1 27 ARG CA C -0.784 -6.092 3.063 1.00 . A A . 27 ARG CA 1 1
15 18657 1 1 27 ARG CB C -0.373 -7.559 3.206 1.00 . A A . 27 ARG CB 1 1
15 18658 1 1 27 ARG CD C -0.961 -9.853 4.042 1.00 . A A . 27 ARG CD 1 1
15 18659 1 1 27 ARG CG C -1.484 -8.464 3.713 1.00 . A A . 27 ARG CG 1 1
15 18660 1 1 27 ARG CZ C -0.233 -9.940 6.399 1.00 . A A . 27 ARG CZ 1 1
15 18661 1 1 27 ARG H H -2.147 -6.618 1.527 1.00 . A A . 27 ARG H 1 1
15 18662 1 1 27 ARG HA H -1.001 -5.687 4.036 1.00 . A A . 27 ARG HA 1 1
15 18663 1 1 27 ARG HB2 H -0.054 -7.926 2.243 1.00 . A A . 27 ARG HB2 1 1
15 18664 1 1 27 ARG HB3 H 0.455 -7.622 3.897 1.00 . A A . 27 ARG HB3 1 1
15 18665 1 1 27 ARG HD2 H -1.787 -10.471 4.360 1.00 . A A . 27 ARG HD2 1 1
15 18666 1 1 27 ARG HD3 H -0.519 -10.276 3.152 1.00 . A A . 27 ARG HD3 1 1
15 18667 1 1 27 ARG HE H 0.982 -9.716 4.831 1.00 . A A . 27 ARG HE 1 1
15 18668 1 1 27 ARG HG2 H -1.912 -8.032 4.603 1.00 . A A . 27 ARG HG2 1 1
15 18669 1 1 27 ARG HG3 H -2.244 -8.547 2.950 1.00 . A A . 27 ARG HG3 1 1
15 18670 1 1 27 ARG HH11 H -2.235 -10.085 6.145 1.00 . A A . 27 ARG HH11 1 1
15 18671 1 1 27 ARG HH12 H -1.688 -10.161 7.785 1.00 . A A . 27 ARG HH12 1 1
15 18672 1 1 27 ARG HH21 H 1.696 -9.813 6.989 1.00 . A A . 27 ARG HH21 1 1
15 18673 1 1 27 ARG HH22 H 0.541 -10.005 8.265 1.00 . A A . 27 ARG HH22 1 1
15 18674 1 1 27 ARG N N -1.991 -5.973 2.254 1.00 . A A . 27 ARG N 1 1
15 18675 1 1 27 ARG NE N 0.046 -9.823 5.102 1.00 . A A . 27 ARG NE 1 1
15 18676 1 1 27 ARG NH1 N -1.489 -10.072 6.809 1.00 . A A . 27 ARG NH1 1 1
15 18677 1 1 27 ARG NH2 N 0.748 -9.917 7.291 1.00 . A A . 27 ARG NH2 1 1
15 18678 1 1 27 ARG O O 0.642 -5.448 1.245 1.00 . A A . 27 ARG O 1 1
15 18679 1 1 28 LEU C C 3.455 -4.149 3.134 1.00 . A A . 28 LEU C 1 1
15 18680 1 1 28 LEU CA C 2.096 -3.624 2.691 1.00 . A A . 28 LEU CA 1 1
15 18681 1 1 28 LEU CB C 1.969 -2.192 3.182 1.00 . A A . 28 LEU CB 1 1
15 18682 1 1 28 LEU CD1 C 0.768 -1.272 1.184 1.00 . A A . 28 LEU CD1 1 1
15 18683 1 1 28 LEU CD2 C -0.550 -2.100 3.140 1.00 . A A . 28 LEU CD2 1 1
15 18684 1 1 28 LEU CG C 0.738 -1.421 2.696 1.00 . A A . 28 LEU CG 1 1
15 18685 1 1 28 LEU H H 0.736 -4.343 4.158 1.00 . A A . 28 LEU H 1 1
15 18686 1 1 28 LEU HA H 2.041 -3.633 1.610 1.00 . A A . 28 LEU HA 1 1
15 18687 1 1 28 LEU HB2 H 1.965 -2.217 4.264 1.00 . A A . 28 LEU HB2 1 1
15 18688 1 1 28 LEU HB3 H 2.845 -1.655 2.858 1.00 . A A . 28 LEU HB3 1 1
15 18689 1 1 28 LEU HD11 H -0.135 -0.782 0.852 1.00 . A A . 28 LEU HD11 1 1
15 18690 1 1 28 LEU HD12 H 0.837 -2.248 0.726 1.00 . A A . 28 LEU HD12 1 1
15 18691 1 1 28 LEU HD13 H 1.625 -0.678 0.899 1.00 . A A . 28 LEU HD13 1 1
15 18692 1 1 28 LEU HD21 H -1.389 -1.452 2.930 1.00 . A A . 28 LEU HD21 1 1
15 18693 1 1 28 LEU HD22 H -0.507 -2.299 4.199 1.00 . A A . 28 LEU HD22 1 1
15 18694 1 1 28 LEU HD23 H -0.673 -3.028 2.603 1.00 . A A . 28 LEU HD23 1 1
15 18695 1 1 28 LEU HG H 0.760 -0.431 3.124 1.00 . A A . 28 LEU HG 1 1
15 18696 1 1 28 LEU N N 1.002 -4.439 3.214 1.00 . A A . 28 LEU N 1 1
15 18697 1 1 28 LEU O O 3.699 -4.313 4.323 1.00 . A A . 28 LEU O 1 1
15 18698 1 1 29 ARG C C 6.685 -3.709 2.328 1.00 . A A . 29 ARG C 1 1
15 18699 1 1 29 ARG CA C 5.689 -4.857 2.481 1.00 . A A . 29 ARG CA 1 1
15 18700 1 1 29 ARG CB C 6.070 -6.014 1.555 1.00 . A A . 29 ARG CB 1 1
15 18701 1 1 29 ARG CD C 7.290 -7.519 3.155 1.00 . A A . 29 ARG CD 1 1
15 18702 1 1 29 ARG CG C 7.400 -6.662 1.904 1.00 . A A . 29 ARG CG 1 1
15 18703 1 1 29 ARG CZ C 6.155 -9.584 3.881 1.00 . A A . 29 ARG CZ 1 1
15 18704 1 1 29 ARG H H 4.088 -4.237 1.241 1.00 . A A . 29 ARG H 1 1
15 18705 1 1 29 ARG HA H 5.700 -5.199 3.505 1.00 . A A . 29 ARG HA 1 1
15 18706 1 1 29 ARG HB2 H 5.301 -6.770 1.611 1.00 . A A . 29 ARG HB2 1 1
15 18707 1 1 29 ARG HB3 H 6.129 -5.646 0.542 1.00 . A A . 29 ARG HB3 1 1
15 18708 1 1 29 ARG HD2 H 8.264 -7.921 3.388 1.00 . A A . 29 ARG HD2 1 1
15 18709 1 1 29 ARG HD3 H 6.953 -6.898 3.973 1.00 . A A . 29 ARG HD3 1 1
15 18710 1 1 29 ARG HE H 5.839 -8.654 2.144 1.00 . A A . 29 ARG HE 1 1
15 18711 1 1 29 ARG HG2 H 7.713 -7.286 1.080 1.00 . A A . 29 ARG HG2 1 1
15 18712 1 1 29 ARG HG3 H 8.134 -5.888 2.072 1.00 . A A . 29 ARG HG3 1 1
15 18713 1 1 29 ARG HH11 H 7.488 -8.849 5.213 1.00 . A A . 29 ARG HH11 1 1
15 18714 1 1 29 ARG HH12 H 6.676 -10.300 5.698 1.00 . A A . 29 ARG HH12 1 1
15 18715 1 1 29 ARG HH21 H 4.773 -10.564 2.778 1.00 . A A . 29 ARG HH21 1 1
15 18716 1 1 29 ARG HH22 H 5.136 -11.274 4.316 1.00 . A A . 29 ARG HH22 1 1
15 18717 1 1 29 ARG N N 4.343 -4.383 2.175 1.00 . A A . 29 ARG N 1 1
15 18718 1 1 29 ARG NE N 6.350 -8.624 2.979 1.00 . A A . 29 ARG NE 1 1
15 18719 1 1 29 ARG NH1 N 6.829 -9.577 5.024 1.00 . A A . 29 ARG NH1 1 1
15 18720 1 1 29 ARG NH2 N 5.283 -10.553 3.638 1.00 . A A . 29 ARG NH2 1 1
15 18721 1 1 29 ARG O O 7.189 -3.457 1.234 1.00 . A A . 29 ARG O 1 1
15 18722 1 1 30 LEU C C 9.280 -2.244 3.868 1.00 . A A . 30 LEU C 1 1
15 18723 1 1 30 LEU CA C 7.883 -1.875 3.394 1.00 . A A . 30 LEU CA 1 1
15 18724 1 1 30 LEU CB C 7.376 -0.727 4.266 1.00 . A A . 30 LEU CB 1 1
15 18725 1 1 30 LEU CD1 C 5.671 0.241 5.824 1.00 . A A . 30 LEU CD1 1 1
15 18726 1 1 30 LEU CD2 C 4.928 -0.761 3.673 1.00 . A A . 30 LEU CD2 1 1
15 18727 1 1 30 LEU CG C 5.943 -0.845 4.797 1.00 . A A . 30 LEU CG 1 1
15 18728 1 1 30 LEU H H 6.552 -3.270 4.276 1.00 . A A . 30 LEU H 1 1
15 18729 1 1 30 LEU HA H 7.949 -1.543 2.380 1.00 . A A . 30 LEU HA 1 1
15 18730 1 1 30 LEU HB2 H 8.041 -0.662 5.112 1.00 . A A . 30 LEU HB2 1 1
15 18731 1 1 30 LEU HB3 H 7.451 0.187 3.703 1.00 . A A . 30 LEU HB3 1 1
15 18732 1 1 30 LEU HD11 H 4.739 0.033 6.326 1.00 . A A . 30 LEU HD11 1 1
15 18733 1 1 30 LEU HD12 H 5.606 1.197 5.327 1.00 . A A . 30 LEU HD12 1 1
15 18734 1 1 30 LEU HD13 H 6.472 0.264 6.546 1.00 . A A . 30 LEU HD13 1 1
15 18735 1 1 30 LEU HD21 H 5.146 -1.514 2.931 1.00 . A A . 30 LEU HD21 1 1
15 18736 1 1 30 LEU HD22 H 4.969 0.217 3.222 1.00 . A A . 30 LEU HD22 1 1
15 18737 1 1 30 LEU HD23 H 3.941 -0.928 4.075 1.00 . A A . 30 LEU HD23 1 1
15 18738 1 1 30 LEU HG H 5.823 -1.797 5.279 1.00 . A A . 30 LEU HG 1 1
15 18739 1 1 30 LEU N N 6.966 -3.013 3.428 1.00 . A A . 30 LEU N 1 1
15 18740 1 1 30 LEU O O 9.517 -3.350 4.335 1.00 . A A . 30 LEU O 1 1
15 18741 1 1 31 SER C C 12.157 -2.809 3.625 1.00 . A A . 31 SER C 1 1
15 18742 1 1 31 SER CA C 11.595 -1.494 4.164 1.00 . A A . 31 SER CA 1 1
15 18743 1 1 31 SER CB C 11.695 -1.475 5.690 1.00 . A A . 31 SER CB 1 1
15 18744 1 1 31 SER H H 9.949 -0.425 3.364 1.00 . A A . 31 SER H 1 1
15 18745 1 1 31 SER HA H 12.181 -0.680 3.766 1.00 . A A . 31 SER HA 1 1
15 18746 1 1 31 SER HB2 H 11.081 -2.263 6.099 1.00 . A A . 31 SER HB2 1 1
15 18747 1 1 31 SER HB3 H 12.723 -1.631 5.983 1.00 . A A . 31 SER HB3 1 1
15 18748 1 1 31 SER HG H 10.375 -0.339 6.587 1.00 . A A . 31 SER HG 1 1
15 18749 1 1 31 SER N N 10.207 -1.290 3.746 1.00 . A A . 31 SER N 1 1
15 18750 1 1 31 SER O O 13.255 -3.223 3.997 1.00 . A A . 31 SER O 1 1
15 18751 1 1 31 SER OG O 11.253 -0.235 6.215 1.00 . A A . 31 SER OG 1 1
15 18752 1 1 32 THR C C 11.485 -5.876 3.119 1.00 . A A . 32 THR C 1 1
15 18753 1 1 32 THR CA C 11.789 -4.732 2.160 1.00 . A A . 32 THR CA 1 1
15 18754 1 1 32 THR CB C 13.286 -4.757 1.784 1.00 . A A . 32 THR CB 1 1
15 18755 1 1 32 THR CG2 C 13.591 -5.917 0.846 1.00 . A A . 32 THR CG2 1 1
15 18756 1 1 32 THR H H 10.512 -3.090 2.532 1.00 . A A . 32 THR H 1 1
15 18757 1 1 32 THR HA H 11.209 -4.871 1.258 1.00 . A A . 32 THR HA 1 1
15 18758 1 1 32 THR HB H 13.868 -4.881 2.686 1.00 . A A . 32 THR HB 1 1
15 18759 1 1 32 THR HG1 H 13.033 -3.329 0.447 1.00 . A A . 32 THR HG1 1 1
15 18760 1 1 32 THR HG21 H 13.473 -6.850 1.375 1.00 . A A . 32 THR HG21 1 1
15 18761 1 1 32 THR HG22 H 14.607 -5.832 0.489 1.00 . A A . 32 THR HG22 1 1
15 18762 1 1 32 THR HG23 H 12.911 -5.889 0.008 1.00 . A A . 32 THR HG23 1 1
15 18763 1 1 32 THR N N 11.391 -3.460 2.754 1.00 . A A . 32 THR N 1 1
15 18764 1 1 32 THR O O 11.984 -6.990 2.959 1.00 . A A . 32 THR O 1 1
15 18765 1 1 32 THR OG1 O 13.653 -3.525 1.153 1.00 . A A . 32 THR OG1 1 1
15 18766 1 1 33 GLY C C 9.420 -6.013 6.187 1.00 . A A . 33 GLY C 1 1
15 18767 1 1 33 GLY CA C 10.289 -6.595 5.098 1.00 . A A . 33 GLY CA 1 1
15 18768 1 1 33 GLY H H 10.286 -4.673 4.199 1.00 . A A . 33 GLY H 1 1
15 18769 1 1 33 GLY HA2 H 9.749 -7.391 4.601 1.00 . A A . 33 GLY HA2 1 1
15 18770 1 1 33 GLY HA3 H 11.188 -6.999 5.543 1.00 . A A . 33 GLY HA3 1 1
15 18771 1 1 33 GLY N N 10.655 -5.589 4.120 1.00 . A A . 33 GLY N 1 1
15 18772 1 1 33 GLY O O 9.492 -6.424 7.345 1.00 . A A . 33 GLY O 1 1
15 18773 1 1 34 LYS C C 6.258 -4.616 6.333 1.00 . A A . 34 LYS C 1 1
15 18774 1 1 34 LYS CA C 7.709 -4.375 6.734 1.00 . A A . 34 LYS CA 1 1
15 18775 1 1 34 LYS CB C 8.055 -2.888 6.728 1.00 . A A . 34 LYS CB 1 1
15 18776 1 1 34 LYS CD C 6.861 -2.462 8.896 1.00 . A A . 34 LYS CD 1 1
15 18777 1 1 34 LYS CE C 5.528 -3.179 9.005 1.00 . A A . 34 LYS CE 1 1
15 18778 1 1 34 LYS CG C 7.099 -1.991 7.475 1.00 . A A . 34 LYS CG 1 1
15 18779 1 1 34 LYS H H 8.578 -4.775 4.857 1.00 . A A . 34 LYS H 1 1
15 18780 1 1 34 LYS HA H 7.881 -4.779 7.716 1.00 . A A . 34 LYS HA 1 1
15 18781 1 1 34 LYS HB2 H 9.034 -2.762 7.162 1.00 . A A . 34 LYS HB2 1 1
15 18782 1 1 34 LYS HB3 H 8.087 -2.556 5.709 1.00 . A A . 34 LYS HB3 1 1
15 18783 1 1 34 LYS HD2 H 7.652 -3.140 9.181 1.00 . A A . 34 LYS HD2 1 1
15 18784 1 1 34 LYS HD3 H 6.857 -1.607 9.556 1.00 . A A . 34 LYS HD3 1 1
15 18785 1 1 34 LYS HE2 H 4.817 -2.680 8.360 1.00 . A A . 34 LYS HE2 1 1
15 18786 1 1 34 LYS HE3 H 5.655 -4.199 8.675 1.00 . A A . 34 LYS HE3 1 1
15 18787 1 1 34 LYS HG2 H 7.521 -1.001 7.494 1.00 . A A . 34 LYS HG2 1 1
15 18788 1 1 34 LYS HG3 H 6.157 -1.971 6.952 1.00 . A A . 34 LYS HG3 1 1
15 18789 1 1 34 LYS HZ1 H 4.869 -2.206 10.732 1.00 . A A . 34 LYS HZ1 1 1
15 18790 1 1 34 LYS HZ2 H 5.683 -3.657 11.033 1.00 . A A . 34 LYS HZ2 1 1
15 18791 1 1 34 LYS HZ3 H 4.098 -3.685 10.442 1.00 . A A . 34 LYS HZ3 1 1
15 18792 1 1 34 LYS N N 8.594 -5.048 5.804 1.00 . A A . 34 LYS N 1 1
15 18793 1 1 34 LYS NZ N 5.008 -3.182 10.401 1.00 . A A . 34 LYS NZ 1 1
15 18794 1 1 34 LYS O O 5.618 -3.766 5.720 1.00 . A A . 34 LYS O 1 1
15 18795 1 1 35 ASP C C 3.391 -5.702 7.383 1.00 . A A . 35 ASP C 1 1
15 18796 1 1 35 ASP CA C 4.392 -6.171 6.347 1.00 . A A . 35 ASP CA 1 1
15 18797 1 1 35 ASP CB C 4.295 -7.686 6.176 1.00 . A A . 35 ASP CB 1 1
15 18798 1 1 35 ASP CG C 4.646 -8.435 7.447 1.00 . A A . 35 ASP CG 1 1
15 18799 1 1 35 ASP H H 6.287 -6.400 7.212 1.00 . A A . 35 ASP H 1 1
15 18800 1 1 35 ASP HA H 4.146 -5.698 5.405 1.00 . A A . 35 ASP HA 1 1
15 18801 1 1 35 ASP HB2 H 3.284 -7.945 5.895 1.00 . A A . 35 ASP HB2 1 1
15 18802 1 1 35 ASP HB3 H 4.976 -7.999 5.395 1.00 . A A . 35 ASP HB3 1 1
15 18803 1 1 35 ASP N N 5.746 -5.787 6.691 1.00 . A A . 35 ASP N 1 1
15 18804 1 1 35 ASP O O 3.363 -6.170 8.521 1.00 . A A . 35 ASP O 1 1
15 18805 1 1 35 ASP OD1 O 3.730 -8.695 8.255 1.00 . A A . 35 ASP OD1 1 1
15 18806 1 1 35 ASP OD2 O 5.837 -8.762 7.635 1.00 . A A . 35 ASP OD2 1 1
15 18807 1 1 36 LEU C C 0.349 -3.912 6.841 1.00 . A A . 36 LEU C 1 1
15 18808 1 1 36 LEU CA C 1.520 -4.200 7.760 1.00 . A A . 36 LEU CA 1 1
15 18809 1 1 36 LEU CB C 1.989 -2.926 8.471 1.00 . A A . 36 LEU CB 1 1
15 18810 1 1 36 LEU CD1 C 0.580 -3.541 10.460 1.00 . A A . 36 LEU CD1 1 1
15 18811 1 1 36 LEU CD2 C 1.735 -1.329 10.390 1.00 . A A . 36 LEU CD2 1 1
15 18812 1 1 36 LEU CG C 1.047 -2.404 9.562 1.00 . A A . 36 LEU CG 1 1
15 18813 1 1 36 LEU H H 2.686 -4.452 6.033 1.00 . A A . 36 LEU H 1 1
15 18814 1 1 36 LEU HA H 1.223 -4.937 8.492 1.00 . A A . 36 LEU HA 1 1
15 18815 1 1 36 LEU HB2 H 2.951 -3.124 8.919 1.00 . A A . 36 LEU HB2 1 1
15 18816 1 1 36 LEU HB3 H 2.109 -2.149 7.730 1.00 . A A . 36 LEU HB3 1 1
15 18817 1 1 36 LEU HD11 H -0.006 -4.240 9.881 1.00 . A A . 36 LEU HD11 1 1
15 18818 1 1 36 LEU HD12 H -0.024 -3.142 11.261 1.00 . A A . 36 LEU HD12 1 1
15 18819 1 1 36 LEU HD13 H 1.439 -4.048 10.874 1.00 . A A . 36 LEU HD13 1 1
15 18820 1 1 36 LEU HD21 H 1.070 -0.999 11.175 1.00 . A A . 36 LEU HD21 1 1
15 18821 1 1 36 LEU HD22 H 1.988 -0.493 9.758 1.00 . A A . 36 LEU HD22 1 1
15 18822 1 1 36 LEU HD23 H 2.635 -1.734 10.829 1.00 . A A . 36 LEU HD23 1 1
15 18823 1 1 36 LEU HG H 0.175 -1.965 9.098 1.00 . A A . 36 LEU HG 1 1
15 18824 1 1 36 LEU N N 2.576 -4.769 6.950 1.00 . A A . 36 LEU N 1 1
15 18825 1 1 36 LEU O O 0.418 -3.026 5.990 1.00 . A A . 36 LEU O 1 1
15 18826 1 1 37 LYS C C -2.834 -3.473 6.629 1.00 . A A . 37 LYS C 1 1
15 18827 1 1 37 LYS CA C -1.867 -4.540 6.128 1.00 . A A . 37 LYS CA 1 1
15 18828 1 1 37 LYS CB C -2.574 -5.886 5.969 1.00 . A A . 37 LYS CB 1 1
15 18829 1 1 37 LYS CD C -2.690 -6.733 8.343 1.00 . A A . 37 LYS CD 1 1
15 18830 1 1 37 LYS CE C -2.531 -5.622 9.370 1.00 . A A . 37 LYS CE 1 1
15 18831 1 1 37 LYS CG C -3.484 -6.273 7.130 1.00 . A A . 37 LYS CG 1 1
15 18832 1 1 37 LYS H H -0.703 -5.385 7.674 1.00 . A A . 37 LYS H 1 1
15 18833 1 1 37 LYS HA H -1.506 -4.231 5.160 1.00 . A A . 37 LYS HA 1 1
15 18834 1 1 37 LYS HB2 H -3.162 -5.859 5.069 1.00 . A A . 37 LYS HB2 1 1
15 18835 1 1 37 LYS HB3 H -1.822 -6.654 5.866 1.00 . A A . 37 LYS HB3 1 1
15 18836 1 1 37 LYS HD2 H -3.206 -7.562 8.804 1.00 . A A . 37 LYS HD2 1 1
15 18837 1 1 37 LYS HD3 H -1.711 -7.054 8.019 1.00 . A A . 37 LYS HD3 1 1
15 18838 1 1 37 LYS HE2 H -1.985 -4.808 8.923 1.00 . A A . 37 LYS HE2 1 1
15 18839 1 1 37 LYS HE3 H -3.512 -5.279 9.664 1.00 . A A . 37 LYS HE3 1 1
15 18840 1 1 37 LYS HG2 H -4.082 -5.419 7.408 1.00 . A A . 37 LYS HG2 1 1
15 18841 1 1 37 LYS HG3 H -4.133 -7.076 6.811 1.00 . A A . 37 LYS HG3 1 1
15 18842 1 1 37 LYS HZ1 H -2.304 -6.878 11.024 1.00 . A A . 37 LYS HZ1 1 1
15 18843 1 1 37 LYS HZ2 H -1.718 -5.311 11.269 1.00 . A A . 37 LYS HZ2 1 1
15 18844 1 1 37 LYS HZ3 H -0.841 -6.402 10.319 1.00 . A A . 37 LYS HZ3 1 1
15 18845 1 1 37 LYS N N -0.707 -4.690 6.984 1.00 . A A . 37 LYS N 1 1
15 18846 1 1 37 LYS NZ N -1.797 -6.086 10.580 1.00 . A A . 37 LYS NZ 1 1
15 18847 1 1 37 LYS O O -3.186 -3.429 7.808 1.00 . A A . 37 LYS O 1 1
15 18848 1 1 38 LEU C C -5.587 -1.901 5.504 1.00 . A A . 38 LEU C 1 1
15 18849 1 1 38 LEU CA C -4.196 -1.548 6.024 1.00 . A A . 38 LEU CA 1 1
15 18850 1 1 38 LEU CB C -3.738 -0.219 5.400 1.00 . A A . 38 LEU CB 1 1
15 18851 1 1 38 LEU CD1 C -5.157 1.421 6.662 1.00 . A A . 38 LEU CD1 1 1
15 18852 1 1 38 LEU CD2 C -4.402 1.950 4.333 1.00 . A A . 38 LEU CD2 1 1
15 18853 1 1 38 LEU CG C -4.829 0.851 5.291 1.00 . A A . 38 LEU CG 1 1
15 18854 1 1 38 LEU H H -2.925 -2.698 4.792 1.00 . A A . 38 LEU H 1 1
15 18855 1 1 38 LEU HA H -4.237 -1.441 7.098 1.00 . A A . 38 LEU HA 1 1
15 18856 1 1 38 LEU HB2 H -2.923 0.187 5.996 1.00 . A A . 38 LEU HB2 1 1
15 18857 1 1 38 LEU HB3 H -3.367 -0.423 4.407 1.00 . A A . 38 LEU HB3 1 1
15 18858 1 1 38 LEU HD11 H -4.273 1.879 7.082 1.00 . A A . 38 LEU HD11 1 1
15 18859 1 1 38 LEU HD12 H -5.493 0.628 7.312 1.00 . A A . 38 LEU HD12 1 1
15 18860 1 1 38 LEU HD13 H -5.936 2.163 6.567 1.00 . A A . 38 LEU HD13 1 1
15 18861 1 1 38 LEU HD21 H -3.363 2.185 4.497 1.00 . A A . 38 LEU HD21 1 1
15 18862 1 1 38 LEU HD22 H -5.003 2.830 4.503 1.00 . A A . 38 LEU HD22 1 1
15 18863 1 1 38 LEU HD23 H -4.539 1.611 3.318 1.00 . A A . 38 LEU HD23 1 1
15 18864 1 1 38 LEU HG H -5.729 0.398 4.896 1.00 . A A . 38 LEU HG 1 1
15 18865 1 1 38 LEU N N -3.256 -2.613 5.710 1.00 . A A . 38 LEU N 1 1
15 18866 1 1 38 LEU O O -5.729 -2.528 4.448 1.00 . A A . 38 LEU O 1 1
15 18867 1 1 39 VAL C C -8.428 -0.669 4.870 1.00 . A A . 39 VAL C 1 1
15 18868 1 1 39 VAL CA C -7.987 -1.744 5.856 1.00 . A A . 39 VAL CA 1 1
15 18869 1 1 39 VAL CB C -8.942 -1.762 7.068 1.00 . A A . 39 VAL CB 1 1
15 18870 1 1 39 VAL CG1 C -8.571 -2.886 8.022 1.00 . A A . 39 VAL CG1 1 1
15 18871 1 1 39 VAL CG2 C -8.934 -0.420 7.788 1.00 . A A . 39 VAL CG2 1 1
15 18872 1 1 39 VAL H H -6.430 -1.042 7.100 1.00 . A A . 39 VAL H 1 1
15 18873 1 1 39 VAL HA H -8.031 -2.708 5.368 1.00 . A A . 39 VAL HA 1 1
15 18874 1 1 39 VAL HB H -9.944 -1.945 6.707 1.00 . A A . 39 VAL HB 1 1
15 18875 1 1 39 VAL HG11 H -7.559 -2.744 8.370 1.00 . A A . 39 VAL HG11 1 1
15 18876 1 1 39 VAL HG12 H -8.645 -3.834 7.508 1.00 . A A . 39 VAL HG12 1 1
15 18877 1 1 39 VAL HG13 H -9.246 -2.880 8.865 1.00 . A A . 39 VAL HG13 1 1
15 18878 1 1 39 VAL HG21 H -9.417 -0.525 8.748 1.00 . A A . 39 VAL HG21 1 1
15 18879 1 1 39 VAL HG22 H -9.466 0.310 7.197 1.00 . A A . 39 VAL HG22 1 1
15 18880 1 1 39 VAL HG23 H -7.915 -0.093 7.932 1.00 . A A . 39 VAL HG23 1 1
15 18881 1 1 39 VAL N N -6.609 -1.503 6.255 1.00 . A A . 39 VAL N 1 1
15 18882 1 1 39 VAL O O -8.558 0.501 5.230 1.00 . A A . 39 VAL O 1 1
15 18883 1 1 40 VAL C C -10.369 -0.527 1.959 1.00 . A A . 40 VAL C 1 1
15 18884 1 1 40 VAL CA C -9.042 -0.134 2.585 1.00 . A A . 40 VAL CA 1 1
15 18885 1 1 40 VAL CB C -7.971 -0.056 1.484 1.00 . A A . 40 VAL CB 1 1
15 18886 1 1 40 VAL CG1 C -6.671 0.497 2.045 1.00 . A A . 40 VAL CG1 1 1
15 18887 1 1 40 VAL CG2 C -7.753 -1.423 0.858 1.00 . A A . 40 VAL CG2 1 1
15 18888 1 1 40 VAL H H -8.559 -2.016 3.403 1.00 . A A . 40 VAL H 1 1
15 18889 1 1 40 VAL HA H -9.140 0.845 3.032 1.00 . A A . 40 VAL HA 1 1
15 18890 1 1 40 VAL HB H -8.319 0.613 0.715 1.00 . A A . 40 VAL HB 1 1
15 18891 1 1 40 VAL HG11 H -6.092 0.934 1.247 1.00 . A A . 40 VAL HG11 1 1
15 18892 1 1 40 VAL HG12 H -6.108 -0.303 2.503 1.00 . A A . 40 VAL HG12 1 1
15 18893 1 1 40 VAL HG13 H -6.891 1.252 2.785 1.00 . A A . 40 VAL HG13 1 1
15 18894 1 1 40 VAL HG21 H -7.446 -2.123 1.621 1.00 . A A . 40 VAL HG21 1 1
15 18895 1 1 40 VAL HG22 H -6.987 -1.354 0.103 1.00 . A A . 40 VAL HG22 1 1
15 18896 1 1 40 VAL HG23 H -8.672 -1.763 0.404 1.00 . A A . 40 VAL HG23 1 1
15 18897 1 1 40 VAL N N -8.649 -1.069 3.625 1.00 . A A . 40 VAL N 1 1
15 18898 1 1 40 VAL O O -10.867 -1.633 2.171 1.00 . A A . 40 VAL O 1 1
15 18899 1 1 41 ARG C C -12.292 0.938 -0.784 1.00 . A A . 41 ARG C 1 1
15 18900 1 1 41 ARG CA C -12.196 0.143 0.515 1.00 . A A . 41 ARG CA 1 1
15 18901 1 1 41 ARG CB C -13.333 0.514 1.464 1.00 . A A . 41 ARG CB 1 1
15 18902 1 1 41 ARG CD C -15.129 1.611 0.072 1.00 . A A . 41 ARG CD 1 1
15 18903 1 1 41 ARG CG C -14.726 0.376 0.864 1.00 . A A . 41 ARG CG 1 1
15 18904 1 1 41 ARG CZ C -17.219 2.772 -0.526 1.00 . A A . 41 ARG CZ 1 1
15 18905 1 1 41 ARG H H -10.476 1.240 1.044 1.00 . A A . 41 ARG H 1 1
15 18906 1 1 41 ARG HA H -12.257 -0.909 0.286 1.00 . A A . 41 ARG HA 1 1
15 18907 1 1 41 ARG HB2 H -13.278 -0.125 2.332 1.00 . A A . 41 ARG HB2 1 1
15 18908 1 1 41 ARG HB3 H -13.194 1.537 1.777 1.00 . A A . 41 ARG HB3 1 1
15 18909 1 1 41 ARG HD2 H -14.816 2.491 0.614 1.00 . A A . 41 ARG HD2 1 1
15 18910 1 1 41 ARG HD3 H -14.637 1.585 -0.888 1.00 . A A . 41 ARG HD3 1 1
15 18911 1 1 41 ARG HE H -17.089 0.854 0.010 1.00 . A A . 41 ARG HE 1 1
15 18912 1 1 41 ARG HG2 H -14.738 -0.478 0.205 1.00 . A A . 41 ARG HG2 1 1
15 18913 1 1 41 ARG HG3 H -15.436 0.225 1.663 1.00 . A A . 41 ARG HG3 1 1
15 18914 1 1 41 ARG HH11 H -15.563 3.931 -0.610 1.00 . A A . 41 ARG HH11 1 1
15 18915 1 1 41 ARG HH12 H -17.046 4.723 -1.027 1.00 . A A . 41 ARG HH12 1 1
15 18916 1 1 41 ARG HH21 H -19.039 1.893 -0.539 1.00 . A A . 41 ARG HH21 1 1
15 18917 1 1 41 ARG HH22 H -19.019 3.566 -0.987 1.00 . A A . 41 ARG HH22 1 1
15 18918 1 1 41 ARG N N -10.927 0.383 1.175 1.00 . A A . 41 ARG N 1 1
15 18919 1 1 41 ARG NE N -16.573 1.674 -0.141 1.00 . A A . 41 ARG NE 1 1
15 18920 1 1 41 ARG NH1 N -16.554 3.901 -0.738 1.00 . A A . 41 ARG NH1 1 1
15 18921 1 1 41 ARG NH2 N -18.533 2.741 -0.698 1.00 . A A . 41 ARG NH2 1 1
15 18922 1 1 41 ARG O O -12.538 2.138 -0.760 1.00 . A A . 41 ARG O 1 1
15 18923 1 1 42 SER C C -11.755 2.285 -3.378 1.00 . A A . 42 SER C 1 1
15 18924 1 1 42 SER CA C -12.117 0.794 -3.267 1.00 . A A . 42 SER CA 1 1
15 18925 1 1 42 SER CB C -13.508 0.571 -3.861 1.00 . A A . 42 SER CB 1 1
15 18926 1 1 42 SER H H -11.851 -0.711 -1.807 1.00 . A A . 42 SER H 1 1
15 18927 1 1 42 SER HA H -11.410 0.235 -3.857 1.00 . A A . 42 SER HA 1 1
15 18928 1 1 42 SER HB2 H -13.536 0.965 -4.866 1.00 . A A . 42 SER HB2 1 1
15 18929 1 1 42 SER HB3 H -13.722 -0.487 -3.883 1.00 . A A . 42 SER HB3 1 1
15 18930 1 1 42 SER HG H -15.315 0.709 -3.116 1.00 . A A . 42 SER HG 1 1
15 18931 1 1 42 SER N N -12.069 0.239 -1.900 1.00 . A A . 42 SER N 1 1
15 18932 1 1 42 SER O O -10.953 2.660 -4.232 1.00 . A A . 42 SER O 1 1
15 18933 1 1 42 SER OG O -14.504 1.222 -3.090 1.00 . A A . 42 SER OG 1 1
15 18934 1 1 43 THR C C -10.648 4.843 -1.989 1.00 . A A . 43 THR C 1 1
15 18935 1 1 43 THR CA C -12.033 4.555 -2.561 1.00 . A A . 43 THR CA 1 1
15 18936 1 1 43 THR CB C -13.078 5.365 -1.773 1.00 . A A . 43 THR CB 1 1
15 18937 1 1 43 THR CG2 C -14.452 5.244 -2.415 1.00 . A A . 43 THR CG2 1 1
15 18938 1 1 43 THR H H -12.990 2.795 -1.893 1.00 . A A . 43 THR H 1 1
15 18939 1 1 43 THR HA H -12.060 4.879 -3.591 1.00 . A A . 43 THR HA 1 1
15 18940 1 1 43 THR HB H -12.785 6.405 -1.779 1.00 . A A . 43 THR HB 1 1
15 18941 1 1 43 THR HG1 H -13.032 5.649 0.180 1.00 . A A . 43 THR HG1 1 1
15 18942 1 1 43 THR HG21 H -14.412 5.625 -3.425 1.00 . A A . 43 THR HG21 1 1
15 18943 1 1 43 THR HG22 H -15.168 5.815 -1.843 1.00 . A A . 43 THR HG22 1 1
15 18944 1 1 43 THR HG23 H -14.751 4.206 -2.433 1.00 . A A . 43 THR HG23 1 1
15 18945 1 1 43 THR N N -12.331 3.129 -2.531 1.00 . A A . 43 THR N 1 1
15 18946 1 1 43 THR O O -10.117 5.942 -2.151 1.00 . A A . 43 THR O 1 1
15 18947 1 1 43 THR OG1 O -13.137 4.904 -0.417 1.00 . A A . 43 THR OG1 1 1
15 18948 1 1 44 ASP C C -7.650 3.823 -1.777 1.00 . A A . 44 ASP C 1 1
15 18949 1 1 44 ASP CA C -8.748 3.999 -0.729 1.00 . A A . 44 ASP CA 1 1
15 18950 1 1 44 ASP CB C -8.575 2.988 0.401 1.00 . A A . 44 ASP CB 1 1
15 18951 1 1 44 ASP CG C -9.034 3.532 1.739 1.00 . A A . 44 ASP CG 1 1
15 18952 1 1 44 ASP H H -10.535 2.998 -1.225 1.00 . A A . 44 ASP H 1 1
15 18953 1 1 44 ASP HA H -8.682 4.995 -0.318 1.00 . A A . 44 ASP HA 1 1
15 18954 1 1 44 ASP HB2 H -9.163 2.109 0.175 1.00 . A A . 44 ASP HB2 1 1
15 18955 1 1 44 ASP HB3 H -7.534 2.713 0.478 1.00 . A A . 44 ASP HB3 1 1
15 18956 1 1 44 ASP N N -10.066 3.851 -1.322 1.00 . A A . 44 ASP N 1 1
15 18957 1 1 44 ASP O O -7.032 4.797 -2.204 1.00 . A A . 44 ASP O 1 1
15 18958 1 1 44 ASP OD1 O -10.225 3.363 2.073 1.00 . A A . 44 ASP OD1 1 1
15 18959 1 1 44 ASP OD2 O -8.201 4.129 2.454 1.00 . A A . 44 ASP OD2 1 1
15 18960 1 1 45 THR C C -5.010 2.763 -2.769 1.00 . A A . 45 THR C 1 1
15 18961 1 1 45 THR CA C -6.390 2.273 -3.185 1.00 . A A . 45 THR CA 1 1
15 18962 1 1 45 THR CB C -6.746 2.879 -4.555 1.00 . A A . 45 THR CB 1 1
15 18963 1 1 45 THR CG2 C -8.129 2.427 -4.988 1.00 . A A . 45 THR CG2 1 1
15 18964 1 1 45 THR H H -7.928 1.843 -1.792 1.00 . A A . 45 THR H 1 1
15 18965 1 1 45 THR HA H -6.347 1.198 -3.303 1.00 . A A . 45 THR HA 1 1
15 18966 1 1 45 THR HB H -6.027 2.534 -5.284 1.00 . A A . 45 THR HB 1 1
15 18967 1 1 45 THR HG1 H -5.819 4.594 -4.254 1.00 . A A . 45 THR HG1 1 1
15 18968 1 1 45 THR HG21 H -8.707 2.171 -4.112 1.00 . A A . 45 THR HG21 1 1
15 18969 1 1 45 THR HG22 H -8.042 1.562 -5.628 1.00 . A A . 45 THR HG22 1 1
15 18970 1 1 45 THR HG23 H -8.620 3.226 -5.524 1.00 . A A . 45 THR HG23 1 1
15 18971 1 1 45 THR N N -7.408 2.577 -2.181 1.00 . A A . 45 THR N 1 1
15 18972 1 1 45 THR O O -4.890 3.661 -1.945 1.00 . A A . 45 THR O 1 1
15 18973 1 1 45 THR OG1 O -6.703 4.310 -4.496 1.00 . A A . 45 THR OG1 1 1
15 18974 1 1 46 VAL C C -2.382 3.970 -2.662 1.00 . A A . 46 VAL C 1 1
15 18975 1 1 46 VAL CA C -2.583 2.499 -3.074 1.00 . A A . 46 VAL CA 1 1
15 18976 1 1 46 VAL CB C -1.698 2.149 -4.290 1.00 . A A . 46 VAL CB 1 1
15 18977 1 1 46 VAL CG1 C -0.463 3.029 -4.357 1.00 . A A . 46 VAL CG1 1 1
15 18978 1 1 46 VAL CG2 C -1.302 0.676 -4.242 1.00 . A A . 46 VAL CG2 1 1
15 18979 1 1 46 VAL H H -4.169 1.449 -3.981 1.00 . A A . 46 VAL H 1 1
15 18980 1 1 46 VAL HA H -2.263 1.873 -2.257 1.00 . A A . 46 VAL HA 1 1
15 18981 1 1 46 VAL HB H -2.277 2.311 -5.185 1.00 . A A . 46 VAL HB 1 1
15 18982 1 1 46 VAL HG11 H 0.178 2.685 -5.155 1.00 . A A . 46 VAL HG11 1 1
15 18983 1 1 46 VAL HG12 H 0.065 2.977 -3.417 1.00 . A A . 46 VAL HG12 1 1
15 18984 1 1 46 VAL HG13 H -0.762 4.049 -4.549 1.00 . A A . 46 VAL HG13 1 1
15 18985 1 1 46 VAL HG21 H -2.192 0.065 -4.242 1.00 . A A . 46 VAL HG21 1 1
15 18986 1 1 46 VAL HG22 H -0.732 0.480 -3.342 1.00 . A A . 46 VAL HG22 1 1
15 18987 1 1 46 VAL HG23 H -0.701 0.437 -5.106 1.00 . A A . 46 VAL HG23 1 1
15 18988 1 1 46 VAL N N -3.982 2.161 -3.351 1.00 . A A . 46 VAL N 1 1
15 18989 1 1 46 VAL O O -1.480 4.277 -1.886 1.00 . A A . 46 VAL O 1 1
15 18990 1 1 47 PHE C C -3.464 6.459 -1.361 1.00 . A A . 47 PHE C 1 1
15 18991 1 1 47 PHE CA C -3.108 6.290 -2.825 1.00 . A A . 47 PHE CA 1 1
15 18992 1 1 47 PHE CB C -4.028 7.133 -3.705 1.00 . A A . 47 PHE CB 1 1
15 18993 1 1 47 PHE CD1 C -2.997 9.421 -3.761 1.00 . A A . 47 PHE CD1 1 1
15 18994 1 1 47 PHE CD2 C -5.074 9.140 -2.624 1.00 . A A . 47 PHE CD2 1 1
15 18995 1 1 47 PHE CE1 C -3.001 10.766 -3.443 1.00 . A A . 47 PHE CE1 1 1
15 18996 1 1 47 PHE CE2 C -5.083 10.484 -2.303 1.00 . A A . 47 PHE CE2 1 1
15 18997 1 1 47 PHE CG C -4.032 8.594 -3.355 1.00 . A A . 47 PHE CG 1 1
15 18998 1 1 47 PHE CZ C -4.045 11.298 -2.713 1.00 . A A . 47 PHE CZ 1 1
15 18999 1 1 47 PHE H H -3.890 4.588 -3.821 1.00 . A A . 47 PHE H 1 1
15 19000 1 1 47 PHE HA H -2.084 6.609 -2.962 1.00 . A A . 47 PHE HA 1 1
15 19001 1 1 47 PHE HB2 H -3.708 7.039 -4.728 1.00 . A A . 47 PHE HB2 1 1
15 19002 1 1 47 PHE HB3 H -5.039 6.764 -3.613 1.00 . A A . 47 PHE HB3 1 1
15 19003 1 1 47 PHE HD1 H -2.180 9.005 -4.332 1.00 . A A . 47 PHE HD1 1 1
15 19004 1 1 47 PHE HD2 H -5.886 8.505 -2.303 1.00 . A A . 47 PHE HD2 1 1
15 19005 1 1 47 PHE HE1 H -2.188 11.400 -3.765 1.00 . A A . 47 PHE HE1 1 1
15 19006 1 1 47 PHE HE2 H -5.902 10.898 -1.732 1.00 . A A . 47 PHE HE2 1 1
15 19007 1 1 47 PHE HZ H -4.050 12.349 -2.463 1.00 . A A . 47 PHE HZ 1 1
15 19008 1 1 47 PHE N N -3.205 4.875 -3.187 1.00 . A A . 47 PHE N 1 1
15 19009 1 1 47 PHE O O -2.602 6.762 -0.539 1.00 . A A . 47 PHE O 1 1
15 19010 1 1 48 HIS C C -4.313 5.346 1.139 1.00 . A A . 48 HIS C 1 1
15 19011 1 1 48 HIS CA C -5.137 6.357 0.367 1.00 . A A . 48 HIS CA 1 1
15 19012 1 1 48 HIS CB C -6.615 6.068 0.530 1.00 . A A . 48 HIS CB 1 1
15 19013 1 1 48 HIS CD2 C -8.162 8.151 0.449 1.00 . A A . 48 HIS CD2 1 1
15 19014 1 1 48 HIS CE1 C -8.586 8.154 -1.701 1.00 . A A . 48 HIS CE1 1 1
15 19015 1 1 48 HIS CG C -7.500 7.102 -0.097 1.00 . A A . 48 HIS CG 1 1
15 19016 1 1 48 HIS H H -5.401 6.077 -1.717 1.00 . A A . 48 HIS H 1 1
15 19017 1 1 48 HIS HA H -4.916 7.351 0.726 1.00 . A A . 48 HIS HA 1 1
15 19018 1 1 48 HIS HB2 H -6.833 5.113 0.078 1.00 . A A . 48 HIS HB2 1 1
15 19019 1 1 48 HIS HB3 H -6.841 6.029 1.584 1.00 . A A . 48 HIS HB3 1 1
15 19020 1 1 48 HIS HD1 H -7.456 6.499 -2.116 1.00 . A A . 48 HIS HD1 1 1
15 19021 1 1 48 HIS HD2 H -8.164 8.434 1.493 1.00 . A A . 48 HIS HD2 1 1
15 19022 1 1 48 HIS HE1 H -8.976 8.424 -2.672 1.00 . A A . 48 HIS HE1 1 1
15 19023 1 1 48 HIS HE2 H -9.451 9.536 -0.461 1.00 . A A . 48 HIS HE2 1 1
15 19024 1 1 48 HIS N N -4.735 6.272 -1.025 1.00 . A A . 48 HIS N 1 1
15 19025 1 1 48 HIS ND1 N -7.788 7.132 -1.446 1.00 . A A . 48 HIS ND1 1 1
15 19026 1 1 48 HIS NE2 N -8.828 8.787 -0.569 1.00 . A A . 48 HIS NE2 1 1
15 19027 1 1 48 HIS O O -3.854 5.604 2.249 1.00 . A A . 48 HIS O 1 1
15 19028 1 1 49 MET C C -2.012 3.789 1.552 1.00 . A A . 49 MET C 1 1
15 19029 1 1 49 MET CA C -3.305 3.137 1.099 1.00 . A A . 49 MET CA 1 1
15 19030 1 1 49 MET CB C -2.981 2.075 0.050 1.00 . A A . 49 MET CB 1 1
15 19031 1 1 49 MET CE C -4.577 -0.800 0.321 1.00 . A A . 49 MET CE 1 1
15 19032 1 1 49 MET CG C -2.358 0.815 0.631 1.00 . A A . 49 MET CG 1 1
15 19033 1 1 49 MET H H -4.627 3.997 -0.301 1.00 . A A . 49 MET H 1 1
15 19034 1 1 49 MET HA H -3.814 2.692 1.931 1.00 . A A . 49 MET HA 1 1
15 19035 1 1 49 MET HB2 H -3.884 1.805 -0.479 1.00 . A A . 49 MET HB2 1 1
15 19036 1 1 49 MET HB3 H -2.280 2.499 -0.650 1.00 . A A . 49 MET HB3 1 1
15 19037 1 1 49 MET HE1 H -5.261 -1.517 0.748 1.00 . A A . 49 MET HE1 1 1
15 19038 1 1 49 MET HE2 H -3.973 -1.283 -0.432 1.00 . A A . 49 MET HE2 1 1
15 19039 1 1 49 MET HE3 H -5.134 0.008 -0.129 1.00 . A A . 49 MET HE3 1 1
15 19040 1 1 49 MET HG2 H -1.998 0.202 -0.181 1.00 . A A . 49 MET HG2 1 1
15 19041 1 1 49 MET HG3 H -1.527 1.099 1.260 1.00 . A A . 49 MET HG3 1 1
15 19042 1 1 49 MET N N -4.146 4.174 0.530 1.00 . A A . 49 MET N 1 1
15 19043 1 1 49 MET O O -1.555 3.611 2.680 1.00 . A A . 49 MET O 1 1
15 19044 1 1 49 MET SD S -3.518 -0.152 1.610 1.00 . A A . 49 MET SD 1 1
15 19045 1 1 50 LYS C C -0.480 6.354 1.945 1.00 . A A . 50 LYS C 1 1
15 19046 1 1 50 LYS CA C -0.229 5.315 0.870 1.00 . A A . 50 LYS CA 1 1
15 19047 1 1 50 LYS CB C 0.246 5.988 -0.426 1.00 . A A . 50 LYS CB 1 1
15 19048 1 1 50 LYS CD C 1.413 8.006 -1.366 1.00 . A A . 50 LYS CD 1 1
15 19049 1 1 50 LYS CE C 2.594 8.954 -1.228 1.00 . A A . 50 LYS CE 1 1
15 19050 1 1 50 LYS CG C 1.372 6.994 -0.231 1.00 . A A . 50 LYS CG 1 1
15 19051 1 1 50 LYS H H -1.893 4.662 -0.234 1.00 . A A . 50 LYS H 1 1
15 19052 1 1 50 LYS HA H 0.522 4.621 1.210 1.00 . A A . 50 LYS HA 1 1
15 19053 1 1 50 LYS HB2 H 0.593 5.223 -1.104 1.00 . A A . 50 LYS HB2 1 1
15 19054 1 1 50 LYS HB3 H -0.587 6.500 -0.878 1.00 . A A . 50 LYS HB3 1 1
15 19055 1 1 50 LYS HD2 H 1.496 7.480 -2.304 1.00 . A A . 50 LYS HD2 1 1
15 19056 1 1 50 LYS HD3 H 0.499 8.582 -1.354 1.00 . A A . 50 LYS HD3 1 1
15 19057 1 1 50 LYS HE2 H 2.517 9.469 -0.282 1.00 . A A . 50 LYS HE2 1 1
15 19058 1 1 50 LYS HE3 H 3.507 8.378 -1.250 1.00 . A A . 50 LYS HE3 1 1
15 19059 1 1 50 LYS HG2 H 1.216 7.521 0.698 1.00 . A A . 50 LYS HG2 1 1
15 19060 1 1 50 LYS HG3 H 2.313 6.466 -0.196 1.00 . A A . 50 LYS HG3 1 1
15 19061 1 1 50 LYS HZ1 H 2.704 9.484 -3.246 1.00 . A A . 50 LYS HZ1 1 1
15 19062 1 1 50 LYS HZ2 H 3.448 10.591 -2.205 1.00 . A A . 50 LYS HZ2 1 1
15 19063 1 1 50 LYS HZ3 H 1.761 10.534 -2.312 1.00 . A A . 50 LYS HZ3 1 1
15 19064 1 1 50 LYS N N -1.454 4.575 0.633 1.00 . A A . 50 LYS N 1 1
15 19065 1 1 50 LYS NZ N 2.629 9.961 -2.325 1.00 . A A . 50 LYS NZ 1 1
15 19066 1 1 50 LYS O O 0.394 6.637 2.764 1.00 . A A . 50 LYS O 1 1
15 19067 1 1 51 ARG C C -1.679 7.384 4.311 1.00 . A A . 51 ARG C 1 1
15 19068 1 1 51 ARG CA C -2.053 7.918 2.931 1.00 . A A . 51 ARG CA 1 1
15 19069 1 1 51 ARG CB C -3.550 8.233 2.877 1.00 . A A . 51 ARG CB 1 1
15 19070 1 1 51 ARG CD C -3.373 10.724 3.169 1.00 . A A . 51 ARG CD 1 1
15 19071 1 1 51 ARG CG C -3.948 9.431 3.724 1.00 . A A . 51 ARG CG 1 1
15 19072 1 1 51 ARG CZ C -3.660 12.187 1.207 1.00 . A A . 51 ARG CZ 1 1
15 19073 1 1 51 ARG H H -2.326 6.687 1.235 1.00 . A A . 51 ARG H 1 1
15 19074 1 1 51 ARG HA H -1.497 8.810 2.719 1.00 . A A . 51 ARG HA 1 1
15 19075 1 1 51 ARG HB2 H -3.828 8.435 1.854 1.00 . A A . 51 ARG HB2 1 1
15 19076 1 1 51 ARG HB3 H -4.102 7.376 3.229 1.00 . A A . 51 ARG HB3 1 1
15 19077 1 1 51 ARG HD2 H -3.524 11.510 3.894 1.00 . A A . 51 ARG HD2 1 1
15 19078 1 1 51 ARG HD3 H -2.316 10.590 3.000 1.00 . A A . 51 ARG HD3 1 1
15 19079 1 1 51 ARG HE H -4.733 10.545 1.577 1.00 . A A . 51 ARG HE 1 1
15 19080 1 1 51 ARG HG2 H -5.025 9.506 3.741 1.00 . A A . 51 ARG HG2 1 1
15 19081 1 1 51 ARG HG3 H -3.580 9.286 4.729 1.00 . A A . 51 ARG HG3 1 1
15 19082 1 1 51 ARG HH11 H -2.196 12.765 2.477 1.00 . A A . 51 ARG HH11 1 1
15 19083 1 1 51 ARG HH12 H -2.422 13.781 1.094 1.00 . A A . 51 ARG HH12 1 1
15 19084 1 1 51 ARG HH21 H -5.033 11.882 -0.244 1.00 . A A . 51 ARG HH21 1 1
15 19085 1 1 51 ARG HH22 H -4.032 13.280 -0.451 1.00 . A A . 51 ARG HH22 1 1
15 19086 1 1 51 ARG N N -1.684 6.929 1.932 1.00 . A A . 51 ARG N 1 1
15 19087 1 1 51 ARG NE N -4.008 11.112 1.912 1.00 . A A . 51 ARG NE 1 1
15 19088 1 1 51 ARG NH1 N -2.679 12.975 1.628 1.00 . A A . 51 ARG NH1 1 1
15 19089 1 1 51 ARG NH2 N -4.293 12.473 0.078 1.00 . A A . 51 ARG NH2 1 1
15 19090 1 1 51 ARG O O -1.242 8.116 5.203 1.00 . A A . 51 ARG O 1 1
15 19091 1 1 52 ARG C C -0.046 5.001 5.705 1.00 . A A . 52 ARG C 1 1
15 19092 1 1 52 ARG CA C -1.513 5.402 5.699 1.00 . A A . 52 ARG CA 1 1
15 19093 1 1 52 ARG CB C -2.406 4.182 5.895 1.00 . A A . 52 ARG CB 1 1
15 19094 1 1 52 ARG CD C -4.127 5.485 7.180 1.00 . A A . 52 ARG CD 1 1
15 19095 1 1 52 ARG CG C -3.879 4.536 6.018 1.00 . A A . 52 ARG CG 1 1
15 19096 1 1 52 ARG CZ C -6.023 6.619 8.271 1.00 . A A . 52 ARG CZ 1 1
15 19097 1 1 52 ARG H H -2.184 5.549 3.708 1.00 . A A . 52 ARG H 1 1
15 19098 1 1 52 ARG HA H -1.685 6.097 6.506 1.00 . A A . 52 ARG HA 1 1
15 19099 1 1 52 ARG HB2 H -2.282 3.523 5.051 1.00 . A A . 52 ARG HB2 1 1
15 19100 1 1 52 ARG HB3 H -2.104 3.667 6.794 1.00 . A A . 52 ARG HB3 1 1
15 19101 1 1 52 ARG HD2 H -3.766 5.025 8.088 1.00 . A A . 52 ARG HD2 1 1
15 19102 1 1 52 ARG HD3 H -3.584 6.402 7.002 1.00 . A A . 52 ARG HD3 1 1
15 19103 1 1 52 ARG HE H -6.175 5.371 6.721 1.00 . A A . 52 ARG HE 1 1
15 19104 1 1 52 ARG HG2 H -4.204 5.010 5.105 1.00 . A A . 52 ARG HG2 1 1
15 19105 1 1 52 ARG HG3 H -4.444 3.633 6.177 1.00 . A A . 52 ARG HG3 1 1
15 19106 1 1 52 ARG HH11 H -4.215 7.050 9.071 1.00 . A A . 52 ARG HH11 1 1
15 19107 1 1 52 ARG HH12 H -5.565 7.832 9.823 1.00 . A A . 52 ARG HH12 1 1
15 19108 1 1 52 ARG HH21 H -7.951 6.403 7.706 1.00 . A A . 52 ARG HH21 1 1
15 19109 1 1 52 ARG HH22 H -7.686 7.465 9.048 1.00 . A A . 52 ARG HH22 1 1
15 19110 1 1 52 ARG N N -1.839 6.075 4.459 1.00 . A A . 52 ARG N 1 1
15 19111 1 1 52 ARG NE N -5.546 5.797 7.340 1.00 . A A . 52 ARG NE 1 1
15 19112 1 1 52 ARG NH1 N -5.200 7.216 9.125 1.00 . A A . 52 ARG NH1 1 1
15 19113 1 1 52 ARG NH2 N -7.327 6.848 8.348 1.00 . A A . 52 ARG NH2 1 1
15 19114 1 1 52 ARG O O 0.585 4.955 6.757 1.00 . A A . 52 ARG O 1 1
15 19115 1 1 53 LEU C C 2.735 5.395 5.204 1.00 . A A . 53 LEU C 1 1
15 19116 1 1 53 LEU CA C 1.922 4.350 4.450 1.00 . A A . 53 LEU CA 1 1
15 19117 1 1 53 LEU CB C 2.390 4.252 2.998 1.00 . A A . 53 LEU CB 1 1
15 19118 1 1 53 LEU CD1 C 0.825 2.341 2.518 1.00 . A A . 53 LEU CD1 1 1
15 19119 1 1 53 LEU CD2 C 2.629 2.915 0.890 1.00 . A A . 53 LEU CD2 1 1
15 19120 1 1 53 LEU CG C 2.244 2.866 2.360 1.00 . A A . 53 LEU CG 1 1
15 19121 1 1 53 LEU H H -0.038 4.720 3.711 1.00 . A A . 53 LEU H 1 1
15 19122 1 1 53 LEU HA H 2.051 3.392 4.932 1.00 . A A . 53 LEU HA 1 1
15 19123 1 1 53 LEU HB2 H 1.826 4.961 2.411 1.00 . A A . 53 LEU HB2 1 1
15 19124 1 1 53 LEU HB3 H 3.433 4.531 2.960 1.00 . A A . 53 LEU HB3 1 1
15 19125 1 1 53 LEU HD11 H 0.448 2.598 3.498 1.00 . A A . 53 LEU HD11 1 1
15 19126 1 1 53 LEU HD12 H 0.825 1.269 2.404 1.00 . A A . 53 LEU HD12 1 1
15 19127 1 1 53 LEU HD13 H 0.196 2.780 1.762 1.00 . A A . 53 LEU HD13 1 1
15 19128 1 1 53 LEU HD21 H 3.682 3.139 0.800 1.00 . A A . 53 LEU HD21 1 1
15 19129 1 1 53 LEU HD22 H 2.055 3.683 0.393 1.00 . A A . 53 LEU HD22 1 1
15 19130 1 1 53 LEU HD23 H 2.423 1.960 0.432 1.00 . A A . 53 LEU HD23 1 1
15 19131 1 1 53 LEU HG H 2.910 2.176 2.857 1.00 . A A . 53 LEU HG 1 1
15 19132 1 1 53 LEU N N 0.508 4.704 4.528 1.00 . A A . 53 LEU N 1 1
15 19133 1 1 53 LEU O O 3.780 5.099 5.779 1.00 . A A . 53 LEU O 1 1
15 19134 1 1 54 HIS C C 2.303 7.835 7.299 1.00 . A A . 54 HIS C 1 1
15 19135 1 1 54 HIS CA C 2.879 7.723 5.888 1.00 . A A . 54 HIS CA 1 1
15 19136 1 1 54 HIS CB C 2.707 9.040 5.121 1.00 . A A . 54 HIS CB 1 1
15 19137 1 1 54 HIS CD2 C 0.411 9.997 4.380 1.00 . A A . 54 HIS CD2 1 1
15 19138 1 1 54 HIS CE1 C -0.292 10.701 6.333 1.00 . A A . 54 HIS CE1 1 1
15 19139 1 1 54 HIS CG C 1.370 9.699 5.288 1.00 . A A . 54 HIS CG 1 1
15 19140 1 1 54 HIS H H 1.433 6.811 4.661 1.00 . A A . 54 HIS H 1 1
15 19141 1 1 54 HIS HA H 3.931 7.495 5.963 1.00 . A A . 54 HIS HA 1 1
15 19142 1 1 54 HIS HB2 H 3.456 9.737 5.454 1.00 . A A . 54 HIS HB2 1 1
15 19143 1 1 54 HIS HB3 H 2.849 8.848 4.067 1.00 . A A . 54 HIS HB3 1 1
15 19144 1 1 54 HIS HD1 H 1.368 10.091 7.359 1.00 . A A . 54 HIS HD1 1 1
15 19145 1 1 54 HIS HD2 H 0.443 9.785 3.320 1.00 . A A . 54 HIS HD2 1 1
15 19146 1 1 54 HIS HE1 H -0.900 11.141 7.109 1.00 . A A . 54 HIS HE1 1 1
15 19147 1 1 54 HIS HE2 H -1.379 11.062 4.639 1.00 . A A . 54 HIS HE2 1 1
15 19148 1 1 54 HIS N N 2.242 6.630 5.179 1.00 . A A . 54 HIS N 1 1
15 19149 1 1 54 HIS ND1 N 0.898 10.154 6.502 1.00 . A A . 54 HIS ND1 1 1
15 19150 1 1 54 HIS NE2 N -0.610 10.620 5.055 1.00 . A A . 54 HIS NE2 1 1
15 19151 1 1 54 HIS O O 3.025 8.114 8.255 1.00 . A A . 54 HIS O 1 1
15 19152 1 1 55 ALA C C 0.532 6.430 9.555 1.00 . A A . 55 ALA C 1 1
15 19153 1 1 55 ALA CA C 0.319 7.693 8.713 1.00 . A A . 55 ALA CA 1 1
15 19154 1 1 55 ALA CB C -1.168 7.950 8.520 1.00 . A A . 55 ALA CB 1 1
15 19155 1 1 55 ALA H H 0.457 7.425 6.610 1.00 . A A . 55 ALA H 1 1
15 19156 1 1 55 ALA HA H 0.732 8.536 9.248 1.00 . A A . 55 ALA HA 1 1
15 19157 1 1 55 ALA HB1 H -1.651 7.043 8.192 1.00 . A A . 55 ALA HB1 1 1
15 19158 1 1 55 ALA HB2 H -1.307 8.721 7.776 1.00 . A A . 55 ALA HB2 1 1
15 19159 1 1 55 ALA HB3 H -1.603 8.271 9.455 1.00 . A A . 55 ALA HB3 1 1
15 19160 1 1 55 ALA N N 0.990 7.618 7.418 1.00 . A A . 55 ALA N 1 1
15 19161 1 1 55 ALA O O 1.129 6.489 10.630 1.00 . A A . 55 ALA O 1 1
15 19162 1 1 56 ALA C C 1.613 3.552 9.895 1.00 . A A . 56 ALA C 1 1
15 19163 1 1 56 ALA CA C 0.165 4.028 9.786 1.00 . A A . 56 ALA CA 1 1
15 19164 1 1 56 ALA CB C -0.686 2.961 9.115 1.00 . A A . 56 ALA CB 1 1
15 19165 1 1 56 ALA H H -0.405 5.294 8.191 1.00 . A A . 56 ALA H 1 1
15 19166 1 1 56 ALA HA H -0.223 4.181 10.782 1.00 . A A . 56 ALA HA 1 1
15 19167 1 1 56 ALA HB1 H -0.303 2.764 8.125 1.00 . A A . 56 ALA HB1 1 1
15 19168 1 1 56 ALA HB2 H -1.707 3.307 9.044 1.00 . A A . 56 ALA HB2 1 1
15 19169 1 1 56 ALA HB3 H -0.654 2.054 9.701 1.00 . A A . 56 ALA HB3 1 1
15 19170 1 1 56 ALA N N 0.044 5.291 9.064 1.00 . A A . 56 ALA N 1 1
15 19171 1 1 56 ALA O O 2.053 3.135 10.966 1.00 . A A . 56 ALA O 1 1
15 19172 1 1 57 GLU C C 4.704 4.286 9.155 1.00 . A A . 57 GLU C 1 1
15 19173 1 1 57 GLU CA C 3.742 3.158 8.792 1.00 . A A . 57 GLU CA 1 1
15 19174 1 1 57 GLU CB C 4.120 2.569 7.431 1.00 . A A . 57 GLU CB 1 1
15 19175 1 1 57 GLU CD C 2.538 0.609 7.638 1.00 . A A . 57 GLU CD 1 1
15 19176 1 1 57 GLU CG C 3.007 1.764 6.778 1.00 . A A . 57 GLU CG 1 1
15 19177 1 1 57 GLU H H 1.962 3.967 7.966 1.00 . A A . 57 GLU H 1 1
15 19178 1 1 57 GLU HA H 3.829 2.383 9.539 1.00 . A A . 57 GLU HA 1 1
15 19179 1 1 57 GLU HB2 H 4.392 3.372 6.766 1.00 . A A . 57 GLU HB2 1 1
15 19180 1 1 57 GLU HB3 H 4.974 1.919 7.560 1.00 . A A . 57 GLU HB3 1 1
15 19181 1 1 57 GLU HG2 H 2.168 2.418 6.598 1.00 . A A . 57 GLU HG2 1 1
15 19182 1 1 57 GLU HG3 H 3.366 1.373 5.838 1.00 . A A . 57 GLU HG3 1 1
15 19183 1 1 57 GLU N N 2.353 3.613 8.792 1.00 . A A . 57 GLU N 1 1
15 19184 1 1 57 GLU O O 5.532 4.135 10.054 1.00 . A A . 57 GLU O 1 1
15 19185 1 1 57 GLU OE1 O 3.384 -0.221 8.034 1.00 . A A . 57 GLU OE1 1 1
15 19186 1 1 57 GLU OE2 O 1.323 0.535 7.919 1.00 . A A . 57 GLU OE2 1 1
15 19187 1 1 58 GLY C C 6.233 7.033 7.520 1.00 . A A . 58 GLY C 1 1
15 19188 1 1 58 GLY CA C 5.479 6.536 8.742 1.00 . A A . 58 GLY CA 1 1
15 19189 1 1 58 GLY H H 3.913 5.493 7.757 1.00 . A A . 58 GLY H 1 1
15 19190 1 1 58 GLY HA2 H 4.889 7.351 9.139 1.00 . A A . 58 GLY HA2 1 1
15 19191 1 1 58 GLY HA3 H 6.198 6.229 9.492 1.00 . A A . 58 GLY HA3 1 1
15 19192 1 1 58 GLY N N 4.598 5.416 8.458 1.00 . A A . 58 GLY N 1 1
15 19193 1 1 58 GLY O O 7.059 7.939 7.625 1.00 . A A . 58 GLY O 1 1
15 19194 1 1 59 VAL C C 5.835 7.972 4.444 1.00 . A A . 59 VAL C 1 1
15 19195 1 1 59 VAL CA C 6.612 6.850 5.125 1.00 . A A . 59 VAL CA 1 1
15 19196 1 1 59 VAL CB C 6.739 5.660 4.156 1.00 . A A . 59 VAL CB 1 1
15 19197 1 1 59 VAL CG1 C 7.455 6.072 2.881 1.00 . A A . 59 VAL CG1 1 1
15 19198 1 1 59 VAL CG2 C 7.465 4.505 4.826 1.00 . A A . 59 VAL CG2 1 1
15 19199 1 1 59 VAL H H 5.301 5.718 6.332 1.00 . A A . 59 VAL H 1 1
15 19200 1 1 59 VAL HA H 7.604 7.202 5.370 1.00 . A A . 59 VAL HA 1 1
15 19201 1 1 59 VAL HB H 5.746 5.327 3.893 1.00 . A A . 59 VAL HB 1 1
15 19202 1 1 59 VAL HG11 H 7.246 7.109 2.666 1.00 . A A . 59 VAL HG11 1 1
15 19203 1 1 59 VAL HG12 H 7.107 5.460 2.063 1.00 . A A . 59 VAL HG12 1 1
15 19204 1 1 59 VAL HG13 H 8.518 5.936 3.006 1.00 . A A . 59 VAL HG13 1 1
15 19205 1 1 59 VAL HG21 H 8.469 4.812 5.084 1.00 . A A . 59 VAL HG21 1 1
15 19206 1 1 59 VAL HG22 H 7.509 3.665 4.149 1.00 . A A . 59 VAL HG22 1 1
15 19207 1 1 59 VAL HG23 H 6.935 4.218 5.722 1.00 . A A . 59 VAL HG23 1 1
15 19208 1 1 59 VAL N N 5.954 6.447 6.359 1.00 . A A . 59 VAL N 1 1
15 19209 1 1 59 VAL O O 4.946 7.720 3.632 1.00 . A A . 59 VAL O 1 1
15 19210 1 1 60 GLU C C 6.281 11.019 3.059 1.00 . A A . 60 GLU C 1 1
15 19211 1 1 60 GLU CA C 5.501 10.376 4.219 1.00 . A A . 60 GLU CA 1 1
15 19212 1 1 60 GLU CB C 5.214 11.428 5.302 1.00 . A A . 60 GLU CB 1 1
15 19213 1 1 60 GLU CD C 6.096 13.385 6.631 1.00 . A A . 60 GLU CD 1 1
15 19214 1 1 60 GLU CG C 6.445 12.156 5.815 1.00 . A A . 60 GLU CG 1 1
15 19215 1 1 60 GLU H H 6.871 9.338 5.459 1.00 . A A . 60 GLU H 1 1
15 19216 1 1 60 GLU HA H 4.555 10.030 3.831 1.00 . A A . 60 GLU HA 1 1
15 19217 1 1 60 GLU HB2 H 4.534 12.163 4.899 1.00 . A A . 60 GLU HB2 1 1
15 19218 1 1 60 GLU HB3 H 4.740 10.940 6.141 1.00 . A A . 60 GLU HB3 1 1
15 19219 1 1 60 GLU HG2 H 7.012 11.482 6.438 1.00 . A A . 60 GLU HG2 1 1
15 19220 1 1 60 GLU HG3 H 7.047 12.460 4.971 1.00 . A A . 60 GLU HG3 1 1
15 19221 1 1 60 GLU N N 6.172 9.210 4.791 1.00 . A A . 60 GLU N 1 1
15 19222 1 1 60 GLU O O 5.668 11.488 2.100 1.00 . A A . 60 GLU O 1 1
15 19223 1 1 60 GLU OE1 O 5.975 14.478 6.038 1.00 . A A . 60 GLU OE1 1 1
15 19224 1 1 60 GLU OE2 O 5.945 13.255 7.864 1.00 . A A . 60 GLU OE2 1 1
15 19225 1 1 61 PRO C C 8.375 10.873 0.740 1.00 . A A . 61 PRO C 1 1
15 19226 1 1 61 PRO CA C 8.434 11.672 2.040 1.00 . A A . 61 PRO CA 1 1
15 19227 1 1 61 PRO CB C 9.865 11.676 2.604 1.00 . A A . 61 PRO CB 1 1
15 19228 1 1 61 PRO CD C 8.489 10.514 4.171 1.00 . A A . 61 PRO CD 1 1
15 19229 1 1 61 PRO CG C 9.727 11.351 4.053 1.00 . A A . 61 PRO CG 1 1
15 19230 1 1 61 PRO HA H 8.118 12.688 1.847 1.00 . A A . 61 PRO HA 1 1
15 19231 1 1 61 PRO HB2 H 10.457 10.934 2.090 1.00 . A A . 61 PRO HB2 1 1
15 19232 1 1 61 PRO HB3 H 10.305 12.652 2.462 1.00 . A A . 61 PRO HB3 1 1
15 19233 1 1 61 PRO HD2 H 8.717 9.473 3.990 1.00 . A A . 61 PRO HD2 1 1
15 19234 1 1 61 PRO HD3 H 8.041 10.641 5.138 1.00 . A A . 61 PRO HD3 1 1
15 19235 1 1 61 PRO HG2 H 10.590 10.794 4.388 1.00 . A A . 61 PRO HG2 1 1
15 19236 1 1 61 PRO HG3 H 9.620 12.260 4.626 1.00 . A A . 61 PRO HG3 1 1
15 19237 1 1 61 PRO N N 7.632 11.059 3.109 1.00 . A A . 61 PRO N 1 1
15 19238 1 1 61 PRO O O 7.393 10.180 0.473 1.00 . A A . 61 PRO O 1 1
15 19239 1 1 62 GLY C C 9.813 8.771 -1.126 1.00 . A A . 62 GLY C 1 1
15 19240 1 1 62 GLY CA C 9.479 10.241 -1.321 1.00 . A A . 62 GLY CA 1 1
15 19241 1 1 62 GLY H H 10.181 11.548 0.190 1.00 . A A . 62 GLY H 1 1
15 19242 1 1 62 GLY HA2 H 8.517 10.318 -1.806 1.00 . A A . 62 GLY HA2 1 1
15 19243 1 1 62 GLY HA3 H 10.228 10.688 -1.957 1.00 . A A . 62 GLY HA3 1 1
15 19244 1 1 62 GLY N N 9.431 10.972 -0.067 1.00 . A A . 62 GLY N 1 1
15 19245 1 1 62 GLY O O 10.128 8.066 -2.085 1.00 . A A . 62 GLY O 1 1
15 19246 1 1 63 SER C C 8.802 6.034 0.261 1.00 . A A . 63 SER C 1 1
15 19247 1 1 63 SER CA C 10.029 6.921 0.455 1.00 . A A . 63 SER CA 1 1
15 19248 1 1 63 SER CB C 10.504 6.834 1.904 1.00 . A A . 63 SER CB 1 1
15 19249 1 1 63 SER H H 9.494 8.920 0.841 1.00 . A A . 63 SER H 1 1
15 19250 1 1 63 SER HA H 10.817 6.571 -0.191 1.00 . A A . 63 SER HA 1 1
15 19251 1 1 63 SER HB2 H 9.818 7.377 2.538 1.00 . A A . 63 SER HB2 1 1
15 19252 1 1 63 SER HB3 H 10.530 5.804 2.209 1.00 . A A . 63 SER HB3 1 1
15 19253 1 1 63 SER HG H 12.393 6.996 1.412 1.00 . A A . 63 SER HG 1 1
15 19254 1 1 63 SER N N 9.741 8.309 0.121 1.00 . A A . 63 SER N 1 1
15 19255 1 1 63 SER O O 8.755 4.914 0.766 1.00 . A A . 63 SER O 1 1
15 19256 1 1 63 SER OG O 11.798 7.391 2.054 1.00 . A A . 63 SER OG 1 1
15 19257 1 1 64 GLN C C 6.521 5.254 -2.141 1.00 . A A . 64 GLN C 1 1
15 19258 1 1 64 GLN CA C 6.591 5.771 -0.706 1.00 . A A . 64 GLN CA 1 1
15 19259 1 1 64 GLN CB C 5.370 6.644 -0.410 1.00 . A A . 64 GLN CB 1 1
15 19260 1 1 64 GLN CD C 4.358 8.398 1.101 1.00 . A A . 64 GLN CD 1 1
15 19261 1 1 64 GLN CG C 5.443 7.353 0.933 1.00 . A A . 64 GLN CG 1 1
15 19262 1 1 64 GLN H H 7.898 7.422 -0.862 1.00 . A A . 64 GLN H 1 1
15 19263 1 1 64 GLN HA H 6.589 4.928 -0.032 1.00 . A A . 64 GLN HA 1 1
15 19264 1 1 64 GLN HB2 H 5.281 7.393 -1.183 1.00 . A A . 64 GLN HB2 1 1
15 19265 1 1 64 GLN HB3 H 4.487 6.023 -0.417 1.00 . A A . 64 GLN HB3 1 1
15 19266 1 1 64 GLN HE21 H 3.167 7.057 1.958 1.00 . A A . 64 GLN HE21 1 1
15 19267 1 1 64 GLN HE22 H 2.514 8.649 1.799 1.00 . A A . 64 GLN HE22 1 1
15 19268 1 1 64 GLN HG2 H 5.338 6.620 1.718 1.00 . A A . 64 GLN HG2 1 1
15 19269 1 1 64 GLN HG3 H 6.405 7.836 1.018 1.00 . A A . 64 GLN HG3 1 1
15 19270 1 1 64 GLN N N 7.810 6.530 -0.472 1.00 . A A . 64 GLN N 1 1
15 19271 1 1 64 GLN NE2 N 3.233 7.994 1.678 1.00 . A A . 64 GLN NE2 1 1
15 19272 1 1 64 GLN O O 5.704 5.719 -2.936 1.00 . A A . 64 GLN O 1 1
15 19273 1 1 64 GLN OE1 O 4.532 9.556 0.723 1.00 . A A . 64 GLN OE1 1 1
15 19274 1 1 65 ARG C C 6.528 2.451 -3.845 1.00 . A A . 65 ARG C 1 1
15 19275 1 1 65 ARG CA C 7.380 3.717 -3.814 1.00 . A A . 65 ARG CA 1 1
15 19276 1 1 65 ARG CB C 8.806 3.405 -4.265 1.00 . A A . 65 ARG CB 1 1
15 19277 1 1 65 ARG CD C 11.093 4.286 -4.824 1.00 . A A . 65 ARG CD 1 1
15 19278 1 1 65 ARG CG C 9.735 4.608 -4.222 1.00 . A A . 65 ARG CG 1 1
15 19279 1 1 65 ARG CZ C 13.283 5.379 -5.106 1.00 . A A . 65 ARG CZ 1 1
15 19280 1 1 65 ARG H H 8.033 3.974 -1.807 1.00 . A A . 65 ARG H 1 1
15 19281 1 1 65 ARG HA H 6.948 4.443 -4.486 1.00 . A A . 65 ARG HA 1 1
15 19282 1 1 65 ARG HB2 H 9.212 2.638 -3.626 1.00 . A A . 65 ARG HB2 1 1
15 19283 1 1 65 ARG HB3 H 8.777 3.037 -5.279 1.00 . A A . 65 ARG HB3 1 1
15 19284 1 1 65 ARG HD2 H 11.542 3.484 -4.259 1.00 . A A . 65 ARG HD2 1 1
15 19285 1 1 65 ARG HD3 H 10.953 3.970 -5.847 1.00 . A A . 65 ARG HD3 1 1
15 19286 1 1 65 ARG HE H 11.606 6.306 -4.548 1.00 . A A . 65 ARG HE 1 1
15 19287 1 1 65 ARG HG2 H 9.287 5.416 -4.781 1.00 . A A . 65 ARG HG2 1 1
15 19288 1 1 65 ARG HG3 H 9.868 4.910 -3.193 1.00 . A A . 65 ARG HG3 1 1
15 19289 1 1 65 ARG HH11 H 13.281 3.392 -5.488 1.00 . A A . 65 ARG HH11 1 1
15 19290 1 1 65 ARG HH12 H 14.809 4.183 -5.680 1.00 . A A . 65 ARG HH12 1 1
15 19291 1 1 65 ARG HH21 H 13.615 7.349 -4.803 1.00 . A A . 65 ARG HH21 1 1
15 19292 1 1 65 ARG HH22 H 15.000 6.429 -5.291 1.00 . A A . 65 ARG HH22 1 1
15 19293 1 1 65 ARG N N 7.380 4.294 -2.473 1.00 . A A . 65 ARG N 1 1
15 19294 1 1 65 ARG NE N 11.989 5.440 -4.802 1.00 . A A . 65 ARG NE 1 1
15 19295 1 1 65 ARG NH1 N 13.836 4.223 -5.453 1.00 . A A . 65 ARG NH1 1 1
15 19296 1 1 65 ARG NH2 N 14.027 6.476 -5.063 1.00 . A A . 65 ARG NH2 1 1
15 19297 1 1 65 ARG O O 6.974 1.383 -3.429 1.00 . A A . 65 ARG O 1 1
15 19298 1 1 66 TRP C C 4.790 0.447 -5.482 1.00 . A A . 66 TRP C 1 1
15 19299 1 1 66 TRP CA C 4.367 1.456 -4.419 1.00 . A A . 66 TRP CA 1 1
15 19300 1 1 66 TRP CB C 2.948 1.950 -4.726 1.00 . A A . 66 TRP CB 1 1
15 19301 1 1 66 TRP CD1 C 2.482 3.797 -3.010 1.00 . A A . 66 TRP CD1 1 1
15 19302 1 1 66 TRP CD2 C 2.612 4.516 -5.126 1.00 . A A . 66 TRP CD2 1 1
15 19303 1 1 66 TRP CE2 C 2.358 5.621 -4.293 1.00 . A A . 66 TRP CE2 1 1
15 19304 1 1 66 TRP CE3 C 2.735 4.724 -6.503 1.00 . A A . 66 TRP CE3 1 1
15 19305 1 1 66 TRP CG C 2.688 3.359 -4.286 1.00 . A A . 66 TRP CG 1 1
15 19306 1 1 66 TRP CH2 C 2.350 7.089 -6.144 1.00 . A A . 66 TRP CH2 1 1
15 19307 1 1 66 TRP CZ2 C 2.225 6.915 -4.793 1.00 . A A . 66 TRP CZ2 1 1
15 19308 1 1 66 TRP CZ3 C 2.603 6.008 -6.997 1.00 . A A . 66 TRP CZ3 1 1
15 19309 1 1 66 TRP H H 5.023 3.457 -4.689 1.00 . A A . 66 TRP H 1 1
15 19310 1 1 66 TRP HA H 4.366 0.967 -3.456 1.00 . A A . 66 TRP HA 1 1
15 19311 1 1 66 TRP HB2 H 2.781 1.900 -5.792 1.00 . A A . 66 TRP HB2 1 1
15 19312 1 1 66 TRP HB3 H 2.237 1.308 -4.227 1.00 . A A . 66 TRP HB3 1 1
15 19313 1 1 66 TRP HD1 H 2.478 3.157 -2.140 1.00 . A A . 66 TRP HD1 1 1
15 19314 1 1 66 TRP HE1 H 2.118 5.702 -2.211 1.00 . A A . 66 TRP HE1 1 1
15 19315 1 1 66 TRP HE3 H 2.931 3.903 -7.176 1.00 . A A . 66 TRP HE3 1 1
15 19316 1 1 66 TRP HH2 H 2.253 8.074 -6.574 1.00 . A A . 66 TRP HH2 1 1
15 19317 1 1 66 TRP HZ2 H 2.031 7.759 -4.149 1.00 . A A . 66 TRP HZ2 1 1
15 19318 1 1 66 TRP HZ3 H 2.694 6.187 -8.058 1.00 . A A . 66 TRP HZ3 1 1
15 19319 1 1 66 TRP N N 5.303 2.582 -4.349 1.00 . A A . 66 TRP N 1 1
15 19320 1 1 66 TRP NE1 N 2.284 5.156 -3.005 1.00 . A A . 66 TRP NE1 1 1
15 19321 1 1 66 TRP O O 5.067 0.814 -6.623 1.00 . A A . 66 TRP O 1 1
15 19322 1 1 67 PHE C C 4.517 -3.208 -5.687 1.00 . A A . 67 PHE C 1 1
15 19323 1 1 67 PHE CA C 5.207 -1.891 -6.026 1.00 . A A . 67 PHE CA 1 1
15 19324 1 1 67 PHE CB C 6.722 -2.094 -6.001 1.00 . A A . 67 PHE CB 1 1
15 19325 1 1 67 PHE CD1 C 7.722 0.168 -6.445 1.00 . A A . 67 PHE CD1 1 1
15 19326 1 1 67 PHE CD2 C 7.937 -1.519 -8.117 1.00 . A A . 67 PHE CD2 1 1
15 19327 1 1 67 PHE CE1 C 8.415 1.055 -7.248 1.00 . A A . 67 PHE CE1 1 1
15 19328 1 1 67 PHE CE2 C 8.630 -0.636 -8.923 1.00 . A A . 67 PHE CE2 1 1
15 19329 1 1 67 PHE CG C 7.475 -1.127 -6.870 1.00 . A A . 67 PHE CG 1 1
15 19330 1 1 67 PHE CZ C 8.869 0.652 -8.488 1.00 . A A . 67 PHE CZ 1 1
15 19331 1 1 67 PHE H H 4.569 -1.059 -4.185 1.00 . A A . 67 PHE H 1 1
15 19332 1 1 67 PHE HA H 4.913 -1.590 -7.019 1.00 . A A . 67 PHE HA 1 1
15 19333 1 1 67 PHE HB2 H 7.074 -1.979 -4.987 1.00 . A A . 67 PHE HB2 1 1
15 19334 1 1 67 PHE HB3 H 6.948 -3.094 -6.341 1.00 . A A . 67 PHE HB3 1 1
15 19335 1 1 67 PHE HD1 H 7.367 0.484 -5.475 1.00 . A A . 67 PHE HD1 1 1
15 19336 1 1 67 PHE HD2 H 7.750 -2.526 -8.459 1.00 . A A . 67 PHE HD2 1 1
15 19337 1 1 67 PHE HE1 H 8.600 2.061 -6.907 1.00 . A A . 67 PHE HE1 1 1
15 19338 1 1 67 PHE HE2 H 8.984 -0.954 -9.893 1.00 . A A . 67 PHE HE2 1 1
15 19339 1 1 67 PHE HZ H 9.411 1.343 -9.117 1.00 . A A . 67 PHE HZ 1 1
15 19340 1 1 67 PHE N N 4.819 -0.828 -5.104 1.00 . A A . 67 PHE N 1 1
15 19341 1 1 67 PHE O O 4.544 -3.656 -4.544 1.00 . A A . 67 PHE O 1 1
15 19342 1 1 68 PHE C C 3.663 -6.101 -7.567 1.00 . A A . 68 PHE C 1 1
15 19343 1 1 68 PHE CA C 3.219 -5.097 -6.508 1.00 . A A . 68 PHE CA 1 1
15 19344 1 1 68 PHE CB C 1.707 -4.903 -6.581 1.00 . A A . 68 PHE CB 1 1
15 19345 1 1 68 PHE CD1 C 0.814 -6.752 -5.138 1.00 . A A . 68 PHE CD1 1 1
15 19346 1 1 68 PHE CD2 C 0.308 -6.789 -7.468 1.00 . A A . 68 PHE CD2 1 1
15 19347 1 1 68 PHE CE1 C 0.098 -7.921 -4.961 1.00 . A A . 68 PHE CE1 1 1
15 19348 1 1 68 PHE CE2 C -0.409 -7.958 -7.297 1.00 . A A . 68 PHE CE2 1 1
15 19349 1 1 68 PHE CG C 0.926 -6.173 -6.392 1.00 . A A . 68 PHE CG 1 1
15 19350 1 1 68 PHE CZ C -0.513 -8.525 -6.042 1.00 . A A . 68 PHE CZ 1 1
15 19351 1 1 68 PHE H H 3.904 -3.406 -7.575 1.00 . A A . 68 PHE H 1 1
15 19352 1 1 68 PHE HA H 3.480 -5.479 -5.532 1.00 . A A . 68 PHE HA 1 1
15 19353 1 1 68 PHE HB2 H 1.403 -4.207 -5.814 1.00 . A A . 68 PHE HB2 1 1
15 19354 1 1 68 PHE HB3 H 1.456 -4.498 -7.550 1.00 . A A . 68 PHE HB3 1 1
15 19355 1 1 68 PHE HD1 H 1.292 -6.281 -4.292 1.00 . A A . 68 PHE HD1 1 1
15 19356 1 1 68 PHE HD2 H 0.390 -6.346 -8.450 1.00 . A A . 68 PHE HD2 1 1
15 19357 1 1 68 PHE HE1 H 0.018 -8.362 -3.978 1.00 . A A . 68 PHE HE1 1 1
15 19358 1 1 68 PHE HE2 H -0.886 -8.428 -8.144 1.00 . A A . 68 PHE HE2 1 1
15 19359 1 1 68 PHE HZ H -1.073 -9.439 -5.906 1.00 . A A . 68 PHE HZ 1 1
15 19360 1 1 68 PHE N N 3.904 -3.823 -6.691 1.00 . A A . 68 PHE N 1 1
15 19361 1 1 68 PHE O O 3.558 -5.841 -8.765 1.00 . A A . 68 PHE O 1 1
15 19362 1 1 69 SER C C 5.869 -7.861 -8.801 1.00 . A A . 69 SER C 1 1
15 19363 1 1 69 SER CA C 4.628 -8.297 -8.019 1.00 . A A . 69 SER CA 1 1
15 19364 1 1 69 SER CB C 3.515 -8.697 -8.991 1.00 . A A . 69 SER CB 1 1
15 19365 1 1 69 SER H H 4.226 -7.390 -6.148 1.00 . A A . 69 SER H 1 1
15 19366 1 1 69 SER HA H 4.887 -9.155 -7.417 1.00 . A A . 69 SER HA 1 1
15 19367 1 1 69 SER HB2 H 3.257 -7.851 -9.610 1.00 . A A . 69 SER HB2 1 1
15 19368 1 1 69 SER HB3 H 3.861 -9.507 -9.616 1.00 . A A . 69 SER HB3 1 1
15 19369 1 1 69 SER HG H 1.588 -8.667 -8.643 1.00 . A A . 69 SER HG 1 1
15 19370 1 1 69 SER N N 4.165 -7.246 -7.115 1.00 . A A . 69 SER N 1 1
15 19371 1 1 69 SER O O 6.331 -8.577 -9.689 1.00 . A A . 69 SER O 1 1
15 19372 1 1 69 SER OG O 2.357 -9.122 -8.293 1.00 . A A . 69 SER OG 1 1
15 19373 1 1 70 GLY C C 7.301 -5.034 -10.087 1.00 . A A . 70 GLY C 1 1
15 19374 1 1 70 GLY CA C 7.591 -6.200 -9.158 1.00 . A A . 70 GLY CA 1 1
15 19375 1 1 70 GLY H H 6.002 -6.150 -7.760 1.00 . A A . 70 GLY H 1 1
15 19376 1 1 70 GLY HA2 H 8.315 -5.882 -8.419 1.00 . A A . 70 GLY HA2 1 1
15 19377 1 1 70 GLY HA3 H 8.015 -7.010 -9.738 1.00 . A A . 70 GLY HA3 1 1
15 19378 1 1 70 GLY N N 6.408 -6.687 -8.471 1.00 . A A . 70 GLY N 1 1
15 19379 1 1 70 GLY O O 8.165 -4.625 -10.863 1.00 . A A . 70 GLY O 1 1
15 19380 1 1 71 ARG C C 5.127 -2.235 -10.008 1.00 . A A . 71 ARG C 1 1
15 19381 1 1 71 ARG CA C 5.698 -3.370 -10.853 1.00 . A A . 71 ARG CA 1 1
15 19382 1 1 71 ARG CB C 4.669 -3.817 -11.893 1.00 . A A . 71 ARG CB 1 1
15 19383 1 1 71 ARG CD C 6.431 -4.428 -13.578 1.00 . A A . 71 ARG CD 1 1
15 19384 1 1 71 ARG CG C 5.186 -4.890 -12.837 1.00 . A A . 71 ARG CG 1 1
15 19385 1 1 71 ARG CZ C 7.156 -2.461 -14.872 1.00 . A A . 71 ARG CZ 1 1
15 19386 1 1 71 ARG H H 5.439 -4.861 -9.374 1.00 . A A . 71 ARG H 1 1
15 19387 1 1 71 ARG HA H 6.582 -3.014 -11.362 1.00 . A A . 71 ARG HA 1 1
15 19388 1 1 71 ARG HB2 H 3.802 -4.205 -11.381 1.00 . A A . 71 ARG HB2 1 1
15 19389 1 1 71 ARG HB3 H 4.375 -2.961 -12.483 1.00 . A A . 71 ARG HB3 1 1
15 19390 1 1 71 ARG HD2 H 7.213 -4.238 -12.858 1.00 . A A . 71 ARG HD2 1 1
15 19391 1 1 71 ARG HD3 H 6.745 -5.211 -14.252 1.00 . A A . 71 ARG HD3 1 1
15 19392 1 1 71 ARG HE H 5.258 -2.932 -14.475 1.00 . A A . 71 ARG HE 1 1
15 19393 1 1 71 ARG HG2 H 5.428 -5.773 -12.265 1.00 . A A . 71 ARG HG2 1 1
15 19394 1 1 71 ARG HG3 H 4.416 -5.125 -13.557 1.00 . A A . 71 ARG HG3 1 1
15 19395 1 1 71 ARG HH11 H 8.666 -3.627 -14.201 1.00 . A A . 71 ARG HH11 1 1
15 19396 1 1 71 ARG HH12 H 9.151 -2.238 -15.115 1.00 . A A . 71 ARG HH12 1 1
15 19397 1 1 71 ARG HH21 H 5.893 -1.102 -15.674 1.00 . A A . 71 ARG HH21 1 1
15 19398 1 1 71 ARG HH22 H 7.576 -0.804 -15.950 1.00 . A A . 71 ARG HH22 1 1
15 19399 1 1 71 ARG N N 6.088 -4.495 -10.011 1.00 . A A . 71 ARG N 1 1
15 19400 1 1 71 ARG NE N 6.189 -3.209 -14.346 1.00 . A A . 71 ARG NE 1 1
15 19401 1 1 71 ARG NH1 N 8.429 -2.803 -14.716 1.00 . A A . 71 ARG NH1 1 1
15 19402 1 1 71 ARG NH2 N 6.850 -1.366 -15.555 1.00 . A A . 71 ARG NH2 1 1
15 19403 1 1 71 ARG O O 4.496 -2.478 -8.980 1.00 . A A . 71 ARG O 1 1
15 19404 1 1 72 PRO C C 3.320 0.307 -9.763 1.00 . A A . 72 PRO C 1 1
15 19405 1 1 72 PRO CA C 4.838 0.193 -9.703 1.00 . A A . 72 PRO CA 1 1
15 19406 1 1 72 PRO CB C 5.492 1.372 -10.427 1.00 . A A . 72 PRO CB 1 1
15 19407 1 1 72 PRO CD C 6.063 -0.597 -11.659 1.00 . A A . 72 PRO CD 1 1
15 19408 1 1 72 PRO CG C 5.762 0.869 -11.804 1.00 . A A . 72 PRO CG 1 1
15 19409 1 1 72 PRO HA H 5.157 0.178 -8.672 1.00 . A A . 72 PRO HA 1 1
15 19410 1 1 72 PRO HB2 H 4.814 2.212 -10.439 1.00 . A A . 72 PRO HB2 1 1
15 19411 1 1 72 PRO HB3 H 6.406 1.646 -9.922 1.00 . A A . 72 PRO HB3 1 1
15 19412 1 1 72 PRO HD2 H 5.694 -1.145 -12.513 1.00 . A A . 72 PRO HD2 1 1
15 19413 1 1 72 PRO HD3 H 7.125 -0.754 -11.538 1.00 . A A . 72 PRO HD3 1 1
15 19414 1 1 72 PRO HG2 H 4.889 1.013 -12.424 1.00 . A A . 72 PRO HG2 1 1
15 19415 1 1 72 PRO HG3 H 6.611 1.387 -12.224 1.00 . A A . 72 PRO HG3 1 1
15 19416 1 1 72 PRO N N 5.334 -0.977 -10.435 1.00 . A A . 72 PRO N 1 1
15 19417 1 1 72 PRO O O 2.735 0.358 -10.845 1.00 . A A . 72 PRO O 1 1
15 19418 1 1 73 LEU C C 0.743 1.886 -8.680 1.00 . A A . 73 LEU C 1 1
15 19419 1 1 73 LEU CA C 1.226 0.446 -8.529 1.00 . A A . 73 LEU CA 1 1
15 19420 1 1 73 LEU CB C 0.711 -0.132 -7.208 1.00 . A A . 73 LEU CB 1 1
15 19421 1 1 73 LEU CD1 C -0.250 -2.100 -5.997 1.00 . A A . 73 LEU CD1 1 1
15 19422 1 1 73 LEU CD2 C 0.233 -2.282 -8.438 1.00 . A A . 73 LEU CD2 1 1
15 19423 1 1 73 LEU CG C 0.676 -1.663 -7.119 1.00 . A A . 73 LEU CG 1 1
15 19424 1 1 73 LEU H H 3.205 0.312 -7.757 1.00 . A A . 73 LEU H 1 1
15 19425 1 1 73 LEU HA H 0.824 -0.135 -9.343 1.00 . A A . 73 LEU HA 1 1
15 19426 1 1 73 LEU HB2 H 1.344 0.235 -6.413 1.00 . A A . 73 LEU HB2 1 1
15 19427 1 1 73 LEU HB3 H -0.288 0.238 -7.045 1.00 . A A . 73 LEU HB3 1 1
15 19428 1 1 73 LEU HD11 H -1.261 -1.798 -6.226 1.00 . A A . 73 LEU HD11 1 1
15 19429 1 1 73 LEU HD12 H 0.062 -1.638 -5.074 1.00 . A A . 73 LEU HD12 1 1
15 19430 1 1 73 LEU HD13 H -0.211 -3.174 -5.893 1.00 . A A . 73 LEU HD13 1 1
15 19431 1 1 73 LEU HD21 H 0.042 -3.335 -8.296 1.00 . A A . 73 LEU HD21 1 1
15 19432 1 1 73 LEU HD22 H 1.013 -2.155 -9.175 1.00 . A A . 73 LEU HD22 1 1
15 19433 1 1 73 LEU HD23 H -0.667 -1.796 -8.780 1.00 . A A . 73 LEU HD23 1 1
15 19434 1 1 73 LEU N N 2.683 0.349 -8.594 1.00 . A A . 73 LEU N 1 1
15 19435 1 1 73 LEU O O 1.509 2.834 -8.511 1.00 . A A . 73 LEU O 1 1
15 19436 1 1 74 THR C C -2.100 3.664 -8.024 1.00 . A A . 74 THR C 1 1
15 19437 1 1 74 THR CA C -1.150 3.349 -9.176 1.00 . A A . 74 THR CA 1 1
15 19438 1 1 74 THR CB C -1.918 3.452 -10.507 1.00 . A A . 74 THR CB 1 1
15 19439 1 1 74 THR CG2 C -1.058 2.970 -11.666 1.00 . A A . 74 THR CG2 1 1
15 19440 1 1 74 THR H H -1.095 1.235 -9.131 1.00 . A A . 74 THR H 1 1
15 19441 1 1 74 THR HA H -0.362 4.083 -9.185 1.00 . A A . 74 THR HA 1 1
15 19442 1 1 74 THR HB H -2.175 4.488 -10.678 1.00 . A A . 74 THR HB 1 1
15 19443 1 1 74 THR HG1 H -3.872 3.264 -10.342 1.00 . A A . 74 THR HG1 1 1
15 19444 1 1 74 THR HG21 H -0.776 1.940 -11.501 1.00 . A A . 74 THR HG21 1 1
15 19445 1 1 74 THR HG22 H -0.170 3.580 -11.734 1.00 . A A . 74 THR HG22 1 1
15 19446 1 1 74 THR HG23 H -1.619 3.046 -12.586 1.00 . A A . 74 THR HG23 1 1
15 19447 1 1 74 THR N N -0.542 2.034 -9.004 1.00 . A A . 74 THR N 1 1
15 19448 1 1 74 THR O O -2.194 2.908 -7.063 1.00 . A A . 74 THR O 1 1
15 19449 1 1 74 THR OG1 O -3.118 2.678 -10.445 1.00 . A A . 74 THR OG1 1 1
15 19450 1 1 75 ASP C C -5.151 4.674 -7.341 1.00 . A A . 75 ASP C 1 1
15 19451 1 1 75 ASP CA C -3.746 5.224 -7.113 1.00 . A A . 75 ASP CA 1 1
15 19452 1 1 75 ASP CB C -3.797 6.752 -7.090 1.00 . A A . 75 ASP CB 1 1
15 19453 1 1 75 ASP CG C -4.073 7.342 -8.459 1.00 . A A . 75 ASP CG 1 1
15 19454 1 1 75 ASP H H -2.708 5.315 -8.947 1.00 . A A . 75 ASP H 1 1
15 19455 1 1 75 ASP HA H -3.384 4.872 -6.159 1.00 . A A . 75 ASP HA 1 1
15 19456 1 1 75 ASP HB2 H -4.581 7.070 -6.419 1.00 . A A . 75 ASP HB2 1 1
15 19457 1 1 75 ASP HB3 H -2.849 7.133 -6.737 1.00 . A A . 75 ASP HB3 1 1
15 19458 1 1 75 ASP N N -2.810 4.779 -8.142 1.00 . A A . 75 ASP N 1 1
15 19459 1 1 75 ASP O O -6.133 5.258 -6.883 1.00 . A A . 75 ASP O 1 1
15 19460 1 1 75 ASP OD1 O -5.261 7.529 -8.795 1.00 . A A . 75 ASP OD1 1 1
15 19461 1 1 75 ASP OD2 O -3.101 7.616 -9.194 1.00 . A A . 75 ASP OD2 1 1
15 19462 1 1 76 LYS C C -6.414 1.423 -8.393 1.00 . A A . 76 LYS C 1 1
15 19463 1 1 76 LYS CA C -6.537 2.939 -8.332 1.00 . A A . 76 LYS CA 1 1
15 19464 1 1 76 LYS CB C -7.069 3.468 -9.665 1.00 . A A . 76 LYS CB 1 1
15 19465 1 1 76 LYS CD C -9.070 4.945 -9.240 1.00 . A A . 76 LYS CD 1 1
15 19466 1 1 76 LYS CE C -9.338 4.336 -7.873 1.00 . A A . 76 LYS CE 1 1
15 19467 1 1 76 LYS CG C -7.592 4.896 -9.602 1.00 . A A . 76 LYS CG 1 1
15 19468 1 1 76 LYS H H -4.430 3.122 -8.372 1.00 . A A . 76 LYS H 1 1
15 19469 1 1 76 LYS HA H -7.219 3.203 -7.543 1.00 . A A . 76 LYS HA 1 1
15 19470 1 1 76 LYS HB2 H -6.266 3.436 -10.390 1.00 . A A . 76 LYS HB2 1 1
15 19471 1 1 76 LYS HB3 H -7.871 2.826 -10.000 1.00 . A A . 76 LYS HB3 1 1
15 19472 1 1 76 LYS HD2 H -9.393 5.974 -9.231 1.00 . A A . 76 LYS HD2 1 1
15 19473 1 1 76 LYS HD3 H -9.630 4.397 -9.984 1.00 . A A . 76 LYS HD3 1 1
15 19474 1 1 76 LYS HE2 H -9.127 3.278 -7.917 1.00 . A A . 76 LYS HE2 1 1
15 19475 1 1 76 LYS HE3 H -8.684 4.802 -7.150 1.00 . A A . 76 LYS HE3 1 1
15 19476 1 1 76 LYS HG2 H -7.033 5.441 -8.858 1.00 . A A . 76 LYS HG2 1 1
15 19477 1 1 76 LYS HG3 H -7.453 5.360 -10.568 1.00 . A A . 76 LYS HG3 1 1
15 19478 1 1 76 LYS HZ1 H -10.900 4.112 -6.505 1.00 . A A . 76 LYS HZ1 1 1
15 19479 1 1 76 LYS HZ2 H -11.395 4.070 -8.122 1.00 . A A . 76 LYS HZ2 1 1
15 19480 1 1 76 LYS HZ3 H -10.976 5.543 -7.404 1.00 . A A . 76 LYS HZ3 1 1
15 19481 1 1 76 LYS N N -5.245 3.551 -8.042 1.00 . A A . 76 LYS N 1 1
15 19482 1 1 76 LYS NZ N -10.751 4.529 -7.446 1.00 . A A . 76 LYS NZ 1 1
15 19483 1 1 76 LYS O O -7.138 0.761 -9.134 1.00 . A A . 76 LYS O 1 1
15 19484 1 1 77 MET C C -6.248 -1.331 -6.708 1.00 . A A . 77 MET C 1 1
15 19485 1 1 77 MET CA C -5.264 -0.561 -7.592 1.00 . A A . 77 MET CA 1 1
15 19486 1 1 77 MET CB C -3.835 -0.856 -7.136 1.00 . A A . 77 MET CB 1 1
15 19487 1 1 77 MET CE C -4.239 0.250 -10.347 1.00 . A A . 77 MET CE 1 1
15 19488 1 1 77 MET CG C -2.760 -0.270 -8.040 1.00 . A A . 77 MET CG 1 1
15 19489 1 1 77 MET H H -4.956 1.461 -7.028 1.00 . A A . 77 MET H 1 1
15 19490 1 1 77 MET HA H -5.378 -0.912 -8.602 1.00 . A A . 77 MET HA 1 1
15 19491 1 1 77 MET HB2 H -3.699 -0.452 -6.144 1.00 . A A . 77 MET HB2 1 1
15 19492 1 1 77 MET HB3 H -3.698 -1.927 -7.099 1.00 . A A . 77 MET HB3 1 1
15 19493 1 1 77 MET HE1 H -5.153 -0.322 -10.408 1.00 . A A . 77 MET HE1 1 1
15 19494 1 1 77 MET HE2 H -3.989 0.633 -11.326 1.00 . A A . 77 MET HE2 1 1
15 19495 1 1 77 MET HE3 H -4.374 1.073 -9.663 1.00 . A A . 77 MET HE3 1 1
15 19496 1 1 77 MET HG2 H -2.819 0.809 -7.999 1.00 . A A . 77 MET HG2 1 1
15 19497 1 1 77 MET HG3 H -1.797 -0.586 -7.669 1.00 . A A . 77 MET HG3 1 1
15 19498 1 1 77 MET N N -5.499 0.879 -7.605 1.00 . A A . 77 MET N 1 1
15 19499 1 1 77 MET O O -6.705 -2.408 -7.091 1.00 . A A . 77 MET O 1 1
15 19500 1 1 77 MET SD S -2.912 -0.800 -9.761 1.00 . A A . 77 MET SD 1 1
15 19501 1 1 78 LYS C C -8.820 -1.877 -5.334 1.00 . A A . 78 LYS C 1 1
15 19502 1 1 78 LYS CA C -7.517 -1.491 -4.652 1.00 . A A . 78 LYS CA 1 1
15 19503 1 1 78 LYS CB C -7.825 -0.673 -3.401 1.00 . A A . 78 LYS CB 1 1
15 19504 1 1 78 LYS CD C -5.377 -0.845 -2.752 1.00 . A A . 78 LYS CD 1 1
15 19505 1 1 78 LYS CE C -4.777 -2.240 -2.831 1.00 . A A . 78 LYS CE 1 1
15 19506 1 1 78 LYS CG C -6.823 -0.880 -2.268 1.00 . A A . 78 LYS CG 1 1
15 19507 1 1 78 LYS H H -6.320 0.131 -5.334 1.00 . A A . 78 LYS H 1 1
15 19508 1 1 78 LYS HA H -7.003 -2.381 -4.351 1.00 . A A . 78 LYS HA 1 1
15 19509 1 1 78 LYS HB2 H -7.846 0.370 -3.662 1.00 . A A . 78 LYS HB2 1 1
15 19510 1 1 78 LYS HB3 H -8.802 -0.958 -3.038 1.00 . A A . 78 LYS HB3 1 1
15 19511 1 1 78 LYS HD2 H -5.345 -0.397 -3.732 1.00 . A A . 78 LYS HD2 1 1
15 19512 1 1 78 LYS HD3 H -4.793 -0.251 -2.066 1.00 . A A . 78 LYS HD3 1 1
15 19513 1 1 78 LYS HE2 H -4.823 -2.694 -1.853 1.00 . A A . 78 LYS HE2 1 1
15 19514 1 1 78 LYS HE3 H -5.353 -2.828 -3.528 1.00 . A A . 78 LYS HE3 1 1
15 19515 1 1 78 LYS HG2 H -6.961 -0.099 -1.536 1.00 . A A . 78 LYS HG2 1 1
15 19516 1 1 78 LYS HG3 H -7.014 -1.839 -1.809 1.00 . A A . 78 LYS HG3 1 1
15 19517 1 1 78 LYS HZ1 H -2.979 -3.175 -3.337 1.00 . A A . 78 LYS HZ1 1 1
15 19518 1 1 78 LYS HZ2 H -2.782 -1.659 -2.613 1.00 . A A . 78 LYS HZ2 1 1
15 19519 1 1 78 LYS HZ3 H -3.292 -1.767 -4.222 1.00 . A A . 78 LYS HZ3 1 1
15 19520 1 1 78 LYS N N -6.630 -0.770 -5.564 1.00 . A A . 78 LYS N 1 1
15 19521 1 1 78 LYS NZ N -3.358 -2.208 -3.283 1.00 . A A . 78 LYS NZ 1 1
15 19522 1 1 78 LYS O O -9.103 -3.063 -5.527 1.00 . A A . 78 LYS O 1 1
15 19523 1 1 79 PHE C C -10.694 -1.827 -7.703 1.00 . A A . 79 PHE C 1 1
15 19524 1 1 79 PHE CA C -10.880 -1.125 -6.355 1.00 . A A . 79 PHE CA 1 1
15 19525 1 1 79 PHE CB C -11.631 0.191 -6.572 1.00 . A A . 79 PHE CB 1 1
15 19526 1 1 79 PHE CD1 C -13.921 -0.838 -6.546 1.00 . A A . 79 PHE CD1 1 1
15 19527 1 1 79 PHE CD2 C -13.387 0.694 -8.293 1.00 . A A . 79 PHE CD2 1 1
15 19528 1 1 79 PHE CE1 C -15.188 -1.003 -7.073 1.00 . A A . 79 PHE CE1 1 1
15 19529 1 1 79 PHE CE2 C -14.653 0.533 -8.825 1.00 . A A . 79 PHE CE2 1 1
15 19530 1 1 79 PHE CG C -13.007 0.011 -7.149 1.00 . A A . 79 PHE CG 1 1
15 19531 1 1 79 PHE CZ C -15.554 -0.317 -8.214 1.00 . A A . 79 PHE CZ 1 1
15 19532 1 1 79 PHE H H -9.337 0.042 -5.506 1.00 . A A . 79 PHE H 1 1
15 19533 1 1 79 PHE HA H -11.464 -1.760 -5.702 1.00 . A A . 79 PHE HA 1 1
15 19534 1 1 79 PHE HB2 H -11.731 0.703 -5.631 1.00 . A A . 79 PHE HB2 1 1
15 19535 1 1 79 PHE HB3 H -11.065 0.810 -7.253 1.00 . A A . 79 PHE HB3 1 1
15 19536 1 1 79 PHE HD1 H -13.635 -1.375 -5.653 1.00 . A A . 79 PHE HD1 1 1
15 19537 1 1 79 PHE HD2 H -12.683 1.359 -8.772 1.00 . A A . 79 PHE HD2 1 1
15 19538 1 1 79 PHE HE1 H -15.890 -1.668 -6.593 1.00 . A A . 79 PHE HE1 1 1
15 19539 1 1 79 PHE HE2 H -14.937 1.071 -9.718 1.00 . A A . 79 PHE HE2 1 1
15 19540 1 1 79 PHE HZ H -16.543 -0.444 -8.628 1.00 . A A . 79 PHE HZ 1 1
15 19541 1 1 79 PHE N N -9.609 -0.879 -5.697 1.00 . A A . 79 PHE N 1 1
15 19542 1 1 79 PHE O O -11.657 -2.336 -8.273 1.00 . A A . 79 PHE O 1 1
15 19543 1 1 80 GLU C C -8.831 -3.953 -9.355 1.00 . A A . 80 GLU C 1 1
15 19544 1 1 80 GLU CA C -9.200 -2.482 -9.512 1.00 . A A . 80 GLU CA 1 1
15 19545 1 1 80 GLU CB C -8.090 -1.743 -10.262 1.00 . A A . 80 GLU CB 1 1
15 19546 1 1 80 GLU CD C -7.508 0.082 -11.912 1.00 . A A . 80 GLU CD 1 1
15 19547 1 1 80 GLU CG C -8.584 -0.531 -11.037 1.00 . A A . 80 GLU CG 1 1
15 19548 1 1 80 GLU H H -8.712 -1.455 -7.719 1.00 . A A . 80 GLU H 1 1
15 19549 1 1 80 GLU HA H -10.108 -2.419 -10.092 1.00 . A A . 80 GLU HA 1 1
15 19550 1 1 80 GLU HB2 H -7.349 -1.412 -9.550 1.00 . A A . 80 GLU HB2 1 1
15 19551 1 1 80 GLU HB3 H -7.627 -2.425 -10.960 1.00 . A A . 80 GLU HB3 1 1
15 19552 1 1 80 GLU HG2 H -9.408 -0.833 -11.666 1.00 . A A . 80 GLU HG2 1 1
15 19553 1 1 80 GLU HG3 H -8.925 0.215 -10.334 1.00 . A A . 80 GLU HG3 1 1
15 19554 1 1 80 GLU N N -9.462 -1.849 -8.221 1.00 . A A . 80 GLU N 1 1
15 19555 1 1 80 GLU O O -8.976 -4.740 -10.291 1.00 . A A . 80 GLU O 1 1
15 19556 1 1 80 GLU OE1 O -7.181 -0.518 -12.958 1.00 . A A . 80 GLU OE1 1 1
15 19557 1 1 80 GLU OE2 O -6.991 1.161 -11.553 1.00 . A A . 80 GLU OE2 1 1
15 19558 1 1 81 GLU C C -9.140 -6.451 -7.329 1.00 . A A . 81 GLU C 1 1
15 19559 1 1 81 GLU CA C -7.962 -5.694 -7.908 1.00 . A A . 81 GLU CA 1 1
15 19560 1 1 81 GLU CB C -6.772 -5.739 -6.947 1.00 . A A . 81 GLU CB 1 1
15 19561 1 1 81 GLU CD C -5.511 -7.498 -8.249 1.00 . A A . 81 GLU CD 1 1
15 19562 1 1 81 GLU CG C -6.075 -7.089 -6.902 1.00 . A A . 81 GLU CG 1 1
15 19563 1 1 81 GLU H H -8.333 -3.676 -7.439 1.00 . A A . 81 GLU H 1 1
15 19564 1 1 81 GLU HA H -7.680 -6.148 -8.846 1.00 . A A . 81 GLU HA 1 1
15 19565 1 1 81 GLU HB2 H -6.050 -4.995 -7.252 1.00 . A A . 81 GLU HB2 1 1
15 19566 1 1 81 GLU HB3 H -7.118 -5.503 -5.951 1.00 . A A . 81 GLU HB3 1 1
15 19567 1 1 81 GLU HG2 H -5.264 -7.038 -6.191 1.00 . A A . 81 GLU HG2 1 1
15 19568 1 1 81 GLU HG3 H -6.785 -7.836 -6.583 1.00 . A A . 81 GLU HG3 1 1
15 19569 1 1 81 GLU N N -8.355 -4.322 -8.172 1.00 . A A . 81 GLU N 1 1
15 19570 1 1 81 GLU O O -9.677 -7.370 -7.944 1.00 . A A . 81 GLU O 1 1
15 19571 1 1 81 GLU OE1 O -4.343 -7.158 -8.532 1.00 . A A . 81 GLU OE1 1 1
15 19572 1 1 81 GLU OE2 O -6.239 -8.158 -9.021 1.00 . A A . 81 GLU OE2 1 1
15 19573 1 1 82 LEU C C -10.326 -8.042 -4.941 1.00 . A A . 82 LEU C 1 1
15 19574 1 1 82 LEU CA C -10.658 -6.633 -5.426 1.00 . A A . 82 LEU CA 1 1
15 19575 1 1 82 LEU CB C -11.904 -6.670 -6.315 1.00 . A A . 82 LEU CB 1 1
15 19576 1 1 82 LEU CD1 C -12.147 -4.192 -5.942 1.00 . A A . 82 LEU CD1 1 1
15 19577 1 1 82 LEU CD2 C -11.585 -5.068 -8.215 1.00 . A A . 82 LEU CD2 1 1
15 19578 1 1 82 LEU CG C -12.341 -5.335 -6.928 1.00 . A A . 82 LEU CG 1 1
15 19579 1 1 82 LEU H H -9.056 -5.299 -5.704 1.00 . A A . 82 LEU H 1 1
15 19580 1 1 82 LEU HA H -10.868 -6.016 -4.565 1.00 . A A . 82 LEU HA 1 1
15 19581 1 1 82 LEU HB2 H -11.727 -7.368 -7.119 1.00 . A A . 82 LEU HB2 1 1
15 19582 1 1 82 LEU HB3 H -12.713 -7.036 -5.722 1.00 . A A . 82 LEU HB3 1 1
15 19583 1 1 82 LEU HD11 H -12.656 -4.423 -5.018 1.00 . A A . 82 LEU HD11 1 1
15 19584 1 1 82 LEU HD12 H -12.555 -3.284 -6.360 1.00 . A A . 82 LEU HD12 1 1
15 19585 1 1 82 LEU HD13 H -11.093 -4.057 -5.749 1.00 . A A . 82 LEU HD13 1 1
15 19586 1 1 82 LEU HD21 H -10.630 -4.630 -7.981 1.00 . A A . 82 LEU HD21 1 1
15 19587 1 1 82 LEU HD22 H -12.153 -4.389 -8.834 1.00 . A A . 82 LEU HD22 1 1
15 19588 1 1 82 LEU HD23 H -11.435 -5.997 -8.744 1.00 . A A . 82 LEU HD23 1 1
15 19589 1 1 82 LEU HG H -13.393 -5.388 -7.166 1.00 . A A . 82 LEU HG 1 1
15 19590 1 1 82 LEU N N -9.539 -6.033 -6.131 1.00 . A A . 82 LEU N 1 1
15 19591 1 1 82 LEU O O -11.107 -8.650 -4.208 1.00 . A A . 82 LEU O 1 1
15 19592 1 1 83 LYS C C -7.666 -9.827 -3.879 1.00 . A A . 83 LYS C 1 1
15 19593 1 1 83 LYS CA C -8.751 -9.895 -4.947 1.00 . A A . 83 LYS CA 1 1
15 19594 1 1 83 LYS CB C -8.226 -10.670 -6.158 1.00 . A A . 83 LYS CB 1 1
15 19595 1 1 83 LYS CD C -10.320 -11.310 -7.396 1.00 . A A . 83 LYS CD 1 1
15 19596 1 1 83 LYS CE C -11.431 -10.579 -6.670 1.00 . A A . 83 LYS CE 1 1
15 19597 1 1 83 LYS CG C -9.046 -10.485 -7.425 1.00 . A A . 83 LYS CG 1 1
15 19598 1 1 83 LYS H H -8.573 -8.029 -5.905 1.00 . A A . 83 LYS H 1 1
15 19599 1 1 83 LYS HA H -9.609 -10.403 -4.543 1.00 . A A . 83 LYS HA 1 1
15 19600 1 1 83 LYS HB2 H -7.222 -10.346 -6.362 1.00 . A A . 83 LYS HB2 1 1
15 19601 1 1 83 LYS HB3 H -8.211 -11.723 -5.917 1.00 . A A . 83 LYS HB3 1 1
15 19602 1 1 83 LYS HD2 H -10.634 -11.509 -8.409 1.00 . A A . 83 LYS HD2 1 1
15 19603 1 1 83 LYS HD3 H -10.121 -12.241 -6.886 1.00 . A A . 83 LYS HD3 1 1
15 19604 1 1 83 LYS HE2 H -11.041 -10.203 -5.740 1.00 . A A . 83 LYS HE2 1 1
15 19605 1 1 83 LYS HE3 H -11.760 -9.751 -7.282 1.00 . A A . 83 LYS HE3 1 1
15 19606 1 1 83 LYS HG2 H -9.308 -9.442 -7.520 1.00 . A A . 83 LYS HG2 1 1
15 19607 1 1 83 LYS HG3 H -8.450 -10.787 -8.275 1.00 . A A . 83 LYS HG3 1 1
15 19608 1 1 83 LYS HZ1 H -12.986 -11.834 -7.279 1.00 . A A . 83 LYS HZ1 1 1
15 19609 1 1 83 LYS HZ2 H -13.335 -10.937 -5.889 1.00 . A A . 83 LYS HZ2 1 1
15 19610 1 1 83 LYS HZ3 H -12.296 -12.268 -5.796 1.00 . A A . 83 LYS HZ3 1 1
15 19611 1 1 83 LYS N N -9.166 -8.559 -5.342 1.00 . A A . 83 LYS N 1 1
15 19612 1 1 83 LYS NZ N -12.593 -11.466 -6.389 1.00 . A A . 83 LYS NZ 1 1
15 19613 1 1 83 LYS O O -6.839 -10.730 -3.765 1.00 . A A . 83 LYS O 1 1
15 19614 1 1 84 ILE C C -7.312 -8.700 -0.655 1.00 . A A . 84 ILE C 1 1
15 19615 1 1 84 ILE CA C -6.691 -8.562 -2.047 1.00 . A A . 84 ILE CA 1 1
15 19616 1 1 84 ILE CB C -6.016 -7.178 -2.176 1.00 . A A . 84 ILE CB 1 1
15 19617 1 1 84 ILE CD1 C -6.495 -4.677 -2.313 1.00 . A A . 84 ILE CD1 1 1
15 19618 1 1 84 ILE CG1 C -7.056 -6.058 -2.050 1.00 . A A . 84 ILE CG1 1 1
15 19619 1 1 84 ILE CG2 C -5.279 -7.072 -3.505 1.00 . A A . 84 ILE CG2 1 1
15 19620 1 1 84 ILE H H -8.358 -8.071 -3.236 1.00 . A A . 84 ILE H 1 1
15 19621 1 1 84 ILE HA H -5.933 -9.320 -2.165 1.00 . A A . 84 ILE HA 1 1
15 19622 1 1 84 ILE HB H -5.290 -7.079 -1.382 1.00 . A A . 84 ILE HB 1 1
15 19623 1 1 84 ILE HD11 H -7.253 -3.935 -2.110 1.00 . A A . 84 ILE HD11 1 1
15 19624 1 1 84 ILE HD12 H -6.189 -4.604 -3.347 1.00 . A A . 84 ILE HD12 1 1
15 19625 1 1 84 ILE HD13 H -5.642 -4.506 -1.674 1.00 . A A . 84 ILE HD13 1 1
15 19626 1 1 84 ILE HG12 H -7.850 -6.231 -2.760 1.00 . A A . 84 ILE HG12 1 1
15 19627 1 1 84 ILE HG13 H -7.465 -6.062 -1.052 1.00 . A A . 84 ILE HG13 1 1
15 19628 1 1 84 ILE HG21 H -5.773 -6.346 -4.135 1.00 . A A . 84 ILE HG21 1 1
15 19629 1 1 84 ILE HG22 H -5.283 -8.033 -3.997 1.00 . A A . 84 ILE HG22 1 1
15 19630 1 1 84 ILE HG23 H -4.260 -6.762 -3.329 1.00 . A A . 84 ILE HG23 1 1
15 19631 1 1 84 ILE N N -7.677 -8.753 -3.098 1.00 . A A . 84 ILE N 1 1
15 19632 1 1 84 ILE O O -7.305 -7.756 0.132 1.00 . A A . 84 ILE O 1 1
15 19633 1 1 85 PRO C C -7.422 -10.203 2.089 1.00 . A A . 85 PRO C 1 1
15 19634 1 1 85 PRO CA C -8.467 -10.133 0.982 1.00 . A A . 85 PRO CA 1 1
15 19635 1 1 85 PRO CB C -9.150 -11.490 0.805 1.00 . A A . 85 PRO CB 1 1
15 19636 1 1 85 PRO CD C -7.921 -11.076 -1.198 1.00 . A A . 85 PRO CD 1 1
15 19637 1 1 85 PRO CG C -8.363 -12.166 -0.262 1.00 . A A . 85 PRO CG 1 1
15 19638 1 1 85 PRO HA H -9.203 -9.381 1.226 1.00 . A A . 85 PRO HA 1 1
15 19639 1 1 85 PRO HB2 H -9.112 -12.039 1.735 1.00 . A A . 85 PRO HB2 1 1
15 19640 1 1 85 PRO HB3 H -10.177 -11.344 0.506 1.00 . A A . 85 PRO HB3 1 1
15 19641 1 1 85 PRO HD2 H -6.951 -11.304 -1.614 1.00 . A A . 85 PRO HD2 1 1
15 19642 1 1 85 PRO HD3 H -8.649 -10.939 -1.983 1.00 . A A . 85 PRO HD3 1 1
15 19643 1 1 85 PRO HG2 H -7.506 -12.661 0.171 1.00 . A A . 85 PRO HG2 1 1
15 19644 1 1 85 PRO HG3 H -8.986 -12.878 -0.783 1.00 . A A . 85 PRO HG3 1 1
15 19645 1 1 85 PRO N N -7.856 -9.886 -0.327 1.00 . A A . 85 PRO N 1 1
15 19646 1 1 85 PRO O O -7.698 -9.872 3.242 1.00 . A A . 85 PRO O 1 1
15 19647 1 1 86 LYS C C -3.874 -11.317 1.994 1.00 . A A . 86 LYS C 1 1
15 19648 1 1 86 LYS CA C -5.120 -10.758 2.676 1.00 . A A . 86 LYS CA 1 1
15 19649 1 1 86 LYS CB C -5.523 -11.657 3.848 1.00 . A A . 86 LYS CB 1 1
15 19650 1 1 86 LYS CD C -4.842 -14.034 3.356 1.00 . A A . 86 LYS CD 1 1
15 19651 1 1 86 LYS CE C -4.571 -14.673 4.709 1.00 . A A . 86 LYS CE 1 1
15 19652 1 1 86 LYS CG C -5.993 -13.041 3.424 1.00 . A A . 86 LYS CG 1 1
15 19653 1 1 86 LYS H H -6.065 -10.881 0.788 1.00 . A A . 86 LYS H 1 1
15 19654 1 1 86 LYS HA H -4.897 -9.770 3.051 1.00 . A A . 86 LYS HA 1 1
15 19655 1 1 86 LYS HB2 H -4.673 -11.774 4.503 1.00 . A A . 86 LYS HB2 1 1
15 19656 1 1 86 LYS HB3 H -6.323 -11.181 4.394 1.00 . A A . 86 LYS HB3 1 1
15 19657 1 1 86 LYS HD2 H -5.090 -14.809 2.647 1.00 . A A . 86 LYS HD2 1 1
15 19658 1 1 86 LYS HD3 H -3.952 -13.517 3.028 1.00 . A A . 86 LYS HD3 1 1
15 19659 1 1 86 LYS HE2 H -5.450 -15.220 5.016 1.00 . A A . 86 LYS HE2 1 1
15 19660 1 1 86 LYS HE3 H -3.740 -15.356 4.610 1.00 . A A . 86 LYS HE3 1 1
15 19661 1 1 86 LYS HG2 H -6.719 -13.398 4.140 1.00 . A A . 86 LYS HG2 1 1
15 19662 1 1 86 LYS HG3 H -6.453 -12.970 2.450 1.00 . A A . 86 LYS HG3 1 1
15 19663 1 1 86 LYS HZ1 H -3.460 -13.058 5.431 1.00 . A A . 86 LYS HZ1 1 1
15 19664 1 1 86 LYS HZ2 H -3.964 -14.135 6.634 1.00 . A A . 86 LYS HZ2 1 1
15 19665 1 1 86 LYS HZ3 H -5.074 -13.063 5.942 1.00 . A A . 86 LYS HZ3 1 1
15 19666 1 1 86 LYS N N -6.219 -10.637 1.724 1.00 . A A . 86 LYS N 1 1
15 19667 1 1 86 LYS NZ N -4.245 -13.662 5.752 1.00 . A A . 86 LYS NZ 1 1
15 19668 1 1 86 LYS O O -2.752 -10.923 2.309 1.00 . A A . 86 LYS O 1 1
15 19669 1 1 87 ASP C C -2.199 -11.824 -0.480 1.00 . A A . 87 ASP C 1 1
15 19670 1 1 87 ASP CA C -2.977 -12.856 0.333 1.00 . A A . 87 ASP CA 1 1
15 19671 1 1 87 ASP CB C -3.501 -13.958 -0.589 1.00 . A A . 87 ASP CB 1 1
15 19672 1 1 87 ASP CG C -2.386 -14.680 -1.321 1.00 . A A . 87 ASP CG 1 1
15 19673 1 1 87 ASP H H -4.999 -12.509 0.850 1.00 . A A . 87 ASP H 1 1
15 19674 1 1 87 ASP HA H -2.312 -13.297 1.060 1.00 . A A . 87 ASP HA 1 1
15 19675 1 1 87 ASP HB2 H -4.047 -14.681 -0.002 1.00 . A A . 87 ASP HB2 1 1
15 19676 1 1 87 ASP HB3 H -4.164 -13.521 -1.322 1.00 . A A . 87 ASP HB3 1 1
15 19677 1 1 87 ASP N N -4.081 -12.237 1.058 1.00 . A A . 87 ASP N 1 1
15 19678 1 1 87 ASP O O -0.974 -11.900 -0.582 1.00 . A A . 87 ASP O 1 1
15 19679 1 1 87 ASP OD1 O -1.876 -15.685 -0.783 1.00 . A A . 87 ASP OD1 1 1
15 19680 1 1 87 ASP OD2 O -2.023 -14.239 -2.432 1.00 . A A . 87 ASP OD2 1 1
15 19681 1 1 88 TYR C C -1.536 -8.818 -0.989 1.00 . A A . 88 TYR C 1 1
15 19682 1 1 88 TYR CA C -2.274 -9.826 -1.865 1.00 . A A . 88 TYR CA 1 1
15 19683 1 1 88 TYR CB C -3.303 -9.121 -2.748 1.00 . A A . 88 TYR CB 1 1
15 19684 1 1 88 TYR CD1 C -4.186 -11.247 -3.786 1.00 . A A . 88 TYR CD1 1 1
15 19685 1 1 88 TYR CD2 C -3.657 -9.426 -5.231 1.00 . A A . 88 TYR CD2 1 1
15 19686 1 1 88 TYR CE1 C -4.568 -12.006 -4.876 1.00 . A A . 88 TYR CE1 1 1
15 19687 1 1 88 TYR CE2 C -4.037 -10.180 -6.326 1.00 . A A . 88 TYR CE2 1 1
15 19688 1 1 88 TYR CG C -3.725 -9.946 -3.944 1.00 . A A . 88 TYR CG 1 1
15 19689 1 1 88 TYR CZ C -4.492 -11.468 -6.143 1.00 . A A . 88 TYR CZ 1 1
15 19690 1 1 88 TYR H H -3.884 -10.848 -0.941 1.00 . A A . 88 TYR H 1 1
15 19691 1 1 88 TYR HA H -1.550 -10.314 -2.502 1.00 . A A . 88 TYR HA 1 1
15 19692 1 1 88 TYR HB2 H -4.187 -8.901 -2.165 1.00 . A A . 88 TYR HB2 1 1
15 19693 1 1 88 TYR HB3 H -2.880 -8.197 -3.115 1.00 . A A . 88 TYR HB3 1 1
15 19694 1 1 88 TYR HD1 H -4.246 -11.666 -2.793 1.00 . A A . 88 TYR HD1 1 1
15 19695 1 1 88 TYR HD2 H -3.301 -8.417 -5.371 1.00 . A A . 88 TYR HD2 1 1
15 19696 1 1 88 TYR HE1 H -4.925 -13.015 -4.732 1.00 . A A . 88 TYR HE1 1 1
15 19697 1 1 88 TYR HE2 H -3.976 -9.758 -7.318 1.00 . A A . 88 TYR HE2 1 1
15 19698 1 1 88 TYR HH H -4.215 -12.131 -7.926 1.00 . A A . 88 TYR HH 1 1
15 19699 1 1 88 TYR N N -2.911 -10.862 -1.059 1.00 . A A . 88 TYR N 1 1
15 19700 1 1 88 TYR O O -2.096 -8.263 -0.038 1.00 . A A . 88 TYR O 1 1
15 19701 1 1 88 TYR OH O -4.871 -12.221 -7.230 1.00 . A A . 88 TYR OH 1 1
15 19702 1 1 89 VAL C C 1.367 -6.752 -1.495 1.00 . A A . 89 VAL C 1 1
15 19703 1 1 89 VAL CA C 0.561 -7.663 -0.572 1.00 . A A . 89 VAL CA 1 1
15 19704 1 1 89 VAL CB C 1.526 -8.440 0.348 1.00 . A A . 89 VAL CB 1 1
15 19705 1 1 89 VAL CG1 C 2.422 -9.358 -0.470 1.00 . A A . 89 VAL CG1 1 1
15 19706 1 1 89 VAL CG2 C 2.361 -7.493 1.198 1.00 . A A . 89 VAL CG2 1 1
15 19707 1 1 89 VAL H H 0.107 -9.045 -2.103 1.00 . A A . 89 VAL H 1 1
15 19708 1 1 89 VAL HA H -0.084 -7.057 0.045 1.00 . A A . 89 VAL HA 1 1
15 19709 1 1 89 VAL HB H 0.934 -9.056 1.009 1.00 . A A . 89 VAL HB 1 1
15 19710 1 1 89 VAL HG11 H 1.814 -9.969 -1.120 1.00 . A A . 89 VAL HG11 1 1
15 19711 1 1 89 VAL HG12 H 2.987 -9.994 0.196 1.00 . A A . 89 VAL HG12 1 1
15 19712 1 1 89 VAL HG13 H 3.101 -8.765 -1.063 1.00 . A A . 89 VAL HG13 1 1
15 19713 1 1 89 VAL HG21 H 2.587 -6.602 0.632 1.00 . A A . 89 VAL HG21 1 1
15 19714 1 1 89 VAL HG22 H 3.282 -7.982 1.480 1.00 . A A . 89 VAL HG22 1 1
15 19715 1 1 89 VAL HG23 H 1.810 -7.226 2.087 1.00 . A A . 89 VAL HG23 1 1
15 19716 1 1 89 VAL N N -0.273 -8.584 -1.326 1.00 . A A . 89 VAL N 1 1
15 19717 1 1 89 VAL O O 2.148 -7.225 -2.320 1.00 . A A . 89 VAL O 1 1
15 19718 1 1 90 VAL C C 3.195 -4.082 -1.483 1.00 . A A . 90 VAL C 1 1
15 19719 1 1 90 VAL CA C 1.895 -4.475 -2.165 1.00 . A A . 90 VAL CA 1 1
15 19720 1 1 90 VAL CB C 1.057 -3.210 -2.447 1.00 . A A . 90 VAL CB 1 1
15 19721 1 1 90 VAL CG1 C 1.790 -2.294 -3.417 1.00 . A A . 90 VAL CG1 1 1
15 19722 1 1 90 VAL CG2 C -0.313 -3.592 -2.989 1.00 . A A . 90 VAL CG2 1 1
15 19723 1 1 90 VAL H H 0.523 -5.125 -0.688 1.00 . A A . 90 VAL H 1 1
15 19724 1 1 90 VAL HA H 2.133 -4.943 -3.108 1.00 . A A . 90 VAL HA 1 1
15 19725 1 1 90 VAL HB H 0.917 -2.671 -1.518 1.00 . A A . 90 VAL HB 1 1
15 19726 1 1 90 VAL HG11 H 1.902 -2.792 -4.371 1.00 . A A . 90 VAL HG11 1 1
15 19727 1 1 90 VAL HG12 H 2.766 -2.057 -3.020 1.00 . A A . 90 VAL HG12 1 1
15 19728 1 1 90 VAL HG13 H 1.226 -1.384 -3.549 1.00 . A A . 90 VAL HG13 1 1
15 19729 1 1 90 VAL HG21 H -0.254 -4.557 -3.471 1.00 . A A . 90 VAL HG21 1 1
15 19730 1 1 90 VAL HG22 H -0.636 -2.852 -3.704 1.00 . A A . 90 VAL HG22 1 1
15 19731 1 1 90 VAL HG23 H -1.022 -3.638 -2.179 1.00 . A A . 90 VAL HG23 1 1
15 19732 1 1 90 VAL N N 1.169 -5.444 -1.353 1.00 . A A . 90 VAL N 1 1
15 19733 1 1 90 VAL O O 3.193 -3.587 -0.356 1.00 . A A . 90 VAL O 1 1
15 19734 1 1 91 GLN C C 5.997 -2.554 -1.941 1.00 . A A . 91 GLN C 1 1
15 19735 1 1 91 GLN CA C 5.612 -3.991 -1.629 1.00 . A A . 91 GLN CA 1 1
15 19736 1 1 91 GLN CB C 6.665 -4.955 -2.181 1.00 . A A . 91 GLN CB 1 1
15 19737 1 1 91 GLN CD C 8.881 -3.780 -2.519 1.00 . A A . 91 GLN CD 1 1
15 19738 1 1 91 GLN CG C 8.063 -4.706 -1.639 1.00 . A A . 91 GLN CG 1 1
15 19739 1 1 91 GLN H H 4.243 -4.677 -3.079 1.00 . A A . 91 GLN H 1 1
15 19740 1 1 91 GLN HA H 5.554 -4.111 -0.560 1.00 . A A . 91 GLN HA 1 1
15 19741 1 1 91 GLN HB2 H 6.379 -5.965 -1.930 1.00 . A A . 91 GLN HB2 1 1
15 19742 1 1 91 GLN HB3 H 6.697 -4.857 -3.256 1.00 . A A . 91 GLN HB3 1 1
15 19743 1 1 91 GLN HE21 H 10.561 -4.660 -1.923 1.00 . A A . 91 GLN HE21 1 1
15 19744 1 1 91 GLN HE22 H 10.751 -3.370 -3.056 1.00 . A A . 91 GLN HE22 1 1
15 19745 1 1 91 GLN HG2 H 7.978 -4.262 -0.658 1.00 . A A . 91 GLN HG2 1 1
15 19746 1 1 91 GLN HG3 H 8.578 -5.653 -1.560 1.00 . A A . 91 GLN HG3 1 1
15 19747 1 1 91 GLN N N 4.305 -4.306 -2.174 1.00 . A A . 91 GLN N 1 1
15 19748 1 1 91 GLN NE2 N 10.197 -3.954 -2.497 1.00 . A A . 91 GLN NE2 1 1
15 19749 1 1 91 GLN O O 5.946 -2.122 -3.092 1.00 . A A . 91 GLN O 1 1
15 19750 1 1 91 GLN OE1 O 8.338 -2.918 -3.210 1.00 . A A . 91 GLN OE1 1 1
15 19751 1 1 92 VAL C C 8.286 -0.281 -0.917 1.00 . A A . 92 VAL C 1 1
15 19752 1 1 92 VAL CA C 6.776 -0.428 -1.069 1.00 . A A . 92 VAL CA 1 1
15 19753 1 1 92 VAL CB C 6.075 0.474 -0.035 1.00 . A A . 92 VAL CB 1 1
15 19754 1 1 92 VAL CG1 C 4.561 0.310 -0.109 1.00 . A A . 92 VAL CG1 1 1
15 19755 1 1 92 VAL CG2 C 6.577 0.165 1.361 1.00 . A A . 92 VAL CG2 1 1
15 19756 1 1 92 VAL H H 6.392 -2.218 -0.013 1.00 . A A . 92 VAL H 1 1
15 19757 1 1 92 VAL HA H 6.484 -0.109 -2.057 1.00 . A A . 92 VAL HA 1 1
15 19758 1 1 92 VAL HB H 6.317 1.501 -0.259 1.00 . A A . 92 VAL HB 1 1
15 19759 1 1 92 VAL HG11 H 4.193 -0.108 0.821 1.00 . A A . 92 VAL HG11 1 1
15 19760 1 1 92 VAL HG12 H 4.310 -0.352 -0.925 1.00 . A A . 92 VAL HG12 1 1
15 19761 1 1 92 VAL HG13 H 4.104 1.274 -0.276 1.00 . A A . 92 VAL HG13 1 1
15 19762 1 1 92 VAL HG21 H 6.302 -0.845 1.616 1.00 . A A . 92 VAL HG21 1 1
15 19763 1 1 92 VAL HG22 H 6.134 0.853 2.063 1.00 . A A . 92 VAL HG22 1 1
15 19764 1 1 92 VAL HG23 H 7.652 0.264 1.389 1.00 . A A . 92 VAL HG23 1 1
15 19765 1 1 92 VAL N N 6.378 -1.817 -0.908 1.00 . A A . 92 VAL N 1 1
15 19766 1 1 92 VAL O O 8.966 -1.205 -0.472 1.00 . A A . 92 VAL O 1 1
15 19767 1 1 93 ILE C C 10.470 2.428 -0.370 1.00 . A A . 93 ILE C 1 1
15 19768 1 1 93 ILE CA C 10.229 1.148 -1.155 1.00 . A A . 93 ILE CA 1 1
15 19769 1 1 93 ILE CB C 10.924 1.265 -2.524 1.00 . A A . 93 ILE CB 1 1
15 19770 1 1 93 ILE CD1 C 10.862 0.452 -4.936 1.00 . A A . 93 ILE CD1 1 1
15 19771 1 1 93 ILE CG1 C 10.249 0.358 -3.556 1.00 . A A . 93 ILE CG1 1 1
15 19772 1 1 93 ILE CG2 C 12.399 0.916 -2.395 1.00 . A A . 93 ILE CG2 1 1
15 19773 1 1 93 ILE H H 8.218 1.593 -1.606 1.00 . A A . 93 ILE H 1 1
15 19774 1 1 93 ILE HA H 10.674 0.322 -0.618 1.00 . A A . 93 ILE HA 1 1
15 19775 1 1 93 ILE HB H 10.854 2.289 -2.846 1.00 . A A . 93 ILE HB 1 1
15 19776 1 1 93 ILE HD11 H 11.910 0.199 -4.882 1.00 . A A . 93 ILE HD11 1 1
15 19777 1 1 93 ILE HD12 H 10.753 1.459 -5.311 1.00 . A A . 93 ILE HD12 1 1
15 19778 1 1 93 ILE HD13 H 10.360 -0.236 -5.601 1.00 . A A . 93 ILE HD13 1 1
15 19779 1 1 93 ILE HG12 H 10.326 -0.668 -3.229 1.00 . A A . 93 ILE HG12 1 1
15 19780 1 1 93 ILE HG13 H 9.206 0.629 -3.636 1.00 . A A . 93 ILE HG13 1 1
15 19781 1 1 93 ILE HG21 H 12.876 1.006 -3.359 1.00 . A A . 93 ILE HG21 1 1
15 19782 1 1 93 ILE HG22 H 12.499 -0.099 -2.038 1.00 . A A . 93 ILE HG22 1 1
15 19783 1 1 93 ILE HG23 H 12.869 1.591 -1.695 1.00 . A A . 93 ILE HG23 1 1
15 19784 1 1 93 ILE N N 8.804 0.889 -1.270 1.00 . A A . 93 ILE N 1 1
15 19785 1 1 93 ILE O O 10.000 3.505 -0.747 1.00 . A A . 93 ILE O 1 1
15 19786 1 1 94 VAL C C 12.968 3.249 2.121 1.00 . A A . 94 VAL C 1 1
15 19787 1 1 94 VAL CA C 11.536 3.394 1.609 1.00 . A A . 94 VAL CA 1 1
15 19788 1 1 94 VAL CB C 10.560 3.489 2.813 1.00 . A A . 94 VAL CB 1 1
15 19789 1 1 94 VAL CG1 C 10.118 2.103 3.261 1.00 . A A . 94 VAL CG1 1 1
15 19790 1 1 94 VAL CG2 C 11.192 4.243 3.979 1.00 . A A . 94 VAL CG2 1 1
15 19791 1 1 94 VAL H H 11.518 1.388 0.949 1.00 . A A . 94 VAL H 1 1
15 19792 1 1 94 VAL HA H 11.460 4.308 1.037 1.00 . A A . 94 VAL HA 1 1
15 19793 1 1 94 VAL HB H 9.682 4.038 2.497 1.00 . A A . 94 VAL HB 1 1
15 19794 1 1 94 VAL HG11 H 9.440 2.193 4.096 1.00 . A A . 94 VAL HG11 1 1
15 19795 1 1 94 VAL HG12 H 10.983 1.529 3.560 1.00 . A A . 94 VAL HG12 1 1
15 19796 1 1 94 VAL HG13 H 9.620 1.603 2.444 1.00 . A A . 94 VAL HG13 1 1
15 19797 1 1 94 VAL HG21 H 11.972 3.638 4.418 1.00 . A A . 94 VAL HG21 1 1
15 19798 1 1 94 VAL HG22 H 10.439 4.455 4.723 1.00 . A A . 94 VAL HG22 1 1
15 19799 1 1 94 VAL HG23 H 11.616 5.170 3.622 1.00 . A A . 94 VAL HG23 1 1
15 19800 1 1 94 VAL N N 11.196 2.281 0.727 1.00 . A A . 94 VAL N 1 1
15 19801 1 1 94 VAL O O 13.248 2.414 2.981 1.00 . A A . 94 VAL O 1 1
15 19802 1 1 95 SER C C 15.561 5.055 3.078 1.00 . A A . 95 SER C 1 1
15 19803 1 1 95 SER CA C 15.270 4.025 1.989 1.00 . A A . 95 SER CA 1 1
15 19804 1 1 95 SER CB C 16.177 4.275 0.783 1.00 . A A . 95 SER CB 1 1
15 19805 1 1 95 SER H H 13.585 4.709 0.904 1.00 . A A . 95 SER H 1 1
15 19806 1 1 95 SER HA H 15.473 3.040 2.381 1.00 . A A . 95 SER HA 1 1
15 19807 1 1 95 SER HB2 H 15.956 5.246 0.364 1.00 . A A . 95 SER HB2 1 1
15 19808 1 1 95 SER HB3 H 17.209 4.245 1.099 1.00 . A A . 95 SER HB3 1 1
15 19809 1 1 95 SER HG H 15.751 3.720 -1.047 1.00 . A A . 95 SER HG 1 1
15 19810 1 1 95 SER N N 13.869 4.066 1.586 1.00 . A A . 95 SER N 1 1
15 19811 1 1 95 SER O O 16.693 5.517 3.219 1.00 . A A . 95 SER O 1 1
15 19812 1 1 95 SER OG O 15.977 3.292 -0.218 1.00 . A A . 95 SER OG 1 1
15 19813 1 1 96 GLN C C 14.094 5.853 6.225 1.00 . A A . 96 GLN C 1 1
15 19814 1 1 96 GLN CA C 14.687 6.384 4.922 1.00 . A A . 96 GLN CA 1 1
15 19815 1 1 96 GLN CB C 14.012 7.704 4.543 1.00 . A A . 96 GLN CB 1 1
15 19816 1 1 96 GLN CD C 16.075 8.902 3.709 1.00 . A A . 96 GLN CD 1 1
15 19817 1 1 96 GLN CG C 14.677 8.417 3.377 1.00 . A A . 96 GLN CG 1 1
15 19818 1 1 96 GLN H H 13.658 5.007 3.690 1.00 . A A . 96 GLN H 1 1
15 19819 1 1 96 GLN HA H 15.743 6.558 5.065 1.00 . A A . 96 GLN HA 1 1
15 19820 1 1 96 GLN HB2 H 12.985 7.505 4.275 1.00 . A A . 96 GLN HB2 1 1
15 19821 1 1 96 GLN HB3 H 14.031 8.363 5.398 1.00 . A A . 96 GLN HB3 1 1
15 19822 1 1 96 GLN HE21 H 16.851 7.189 3.066 1.00 . A A . 96 GLN HE21 1 1
15 19823 1 1 96 GLN HE22 H 17.984 8.351 3.656 1.00 . A A . 96 GLN HE22 1 1
15 19824 1 1 96 GLN HG2 H 14.739 7.735 2.542 1.00 . A A . 96 GLN HG2 1 1
15 19825 1 1 96 GLN HG3 H 14.072 9.268 3.100 1.00 . A A . 96 GLN HG3 1 1
15 19826 1 1 96 GLN N N 14.536 5.410 3.847 1.00 . A A . 96 GLN N 1 1
15 19827 1 1 96 GLN NE2 N 17.070 8.062 3.451 1.00 . A A . 96 GLN NE2 1 1
15 19828 1 1 96 GLN O O 12.949 6.154 6.562 1.00 . A A . 96 GLN O 1 1
15 19829 1 1 96 GLN OE1 O 16.258 10.020 4.191 1.00 . A A . 96 GLN OE1 1 1
15 19830 1 1 97 PRO C C 14.191 5.546 9.314 1.00 . A A . 97 PRO C 1 1
15 19831 1 1 97 PRO CA C 14.416 4.479 8.248 1.00 . A A . 97 PRO CA 1 1
15 19832 1 1 97 PRO CB C 15.562 3.548 8.655 1.00 . A A . 97 PRO CB 1 1
15 19833 1 1 97 PRO CD C 16.249 4.646 6.648 1.00 . A A . 97 PRO CD 1 1
15 19834 1 1 97 PRO CG C 16.758 4.079 7.942 1.00 . A A . 97 PRO CG 1 1
15 19835 1 1 97 PRO HA H 13.510 3.905 8.120 1.00 . A A . 97 PRO HA 1 1
15 19836 1 1 97 PRO HB2 H 15.693 3.583 9.727 1.00 . A A . 97 PRO HB2 1 1
15 19837 1 1 97 PRO HB3 H 15.336 2.539 8.347 1.00 . A A . 97 PRO HB3 1 1
15 19838 1 1 97 PRO HD2 H 16.842 5.498 6.349 1.00 . A A . 97 PRO HD2 1 1
15 19839 1 1 97 PRO HD3 H 16.254 3.891 5.876 1.00 . A A . 97 PRO HD3 1 1
15 19840 1 1 97 PRO HG2 H 17.225 4.853 8.534 1.00 . A A . 97 PRO HG2 1 1
15 19841 1 1 97 PRO HG3 H 17.457 3.278 7.751 1.00 . A A . 97 PRO HG3 1 1
15 19842 1 1 97 PRO N N 14.871 5.053 6.976 1.00 . A A . 97 PRO N 1 1
15 19843 1 1 97 PRO O O 13.230 5.479 10.080 1.00 . A A . 97 PRO O 1 1
15 19844 1 1 98 VAL C C 15.552 8.911 9.769 1.00 . A A . 98 VAL C 1 1
15 19845 1 1 98 VAL CA C 14.982 7.611 10.329 1.00 . A A . 98 VAL CA 1 1
15 19846 1 1 98 VAL CB C 15.715 7.262 11.638 1.00 . A A . 98 VAL CB 1 1
15 19847 1 1 98 VAL CG1 C 15.074 6.054 12.303 1.00 . A A . 98 VAL CG1 1 1
15 19848 1 1 98 VAL CG2 C 17.193 7.011 11.374 1.00 . A A . 98 VAL CG2 1 1
15 19849 1 1 98 VAL H H 15.829 6.527 8.721 1.00 . A A . 98 VAL H 1 1
15 19850 1 1 98 VAL HA H 13.936 7.757 10.555 1.00 . A A . 98 VAL HA 1 1
15 19851 1 1 98 VAL HB H 15.629 8.103 12.310 1.00 . A A . 98 VAL HB 1 1
15 19852 1 1 98 VAL HG11 H 14.041 6.273 12.529 1.00 . A A . 98 VAL HG11 1 1
15 19853 1 1 98 VAL HG12 H 15.601 5.824 13.218 1.00 . A A . 98 VAL HG12 1 1
15 19854 1 1 98 VAL HG13 H 15.125 5.206 11.636 1.00 . A A . 98 VAL HG13 1 1
15 19855 1 1 98 VAL HG21 H 17.638 7.899 10.950 1.00 . A A . 98 VAL HG21 1 1
15 19856 1 1 98 VAL HG22 H 17.300 6.188 10.683 1.00 . A A . 98 VAL HG22 1 1
15 19857 1 1 98 VAL HG23 H 17.688 6.768 12.303 1.00 . A A . 98 VAL HG23 1 1
15 19858 1 1 98 VAL N N 15.084 6.529 9.357 1.00 . A A . 98 VAL N 1 1
15 19859 1 1 98 VAL O O 15.989 9.782 10.521 1.00 . A A . 98 VAL O 1 1
15 19860 1 1 99 GLN C C 17.538 10.431 8.103 1.00 . A A . 99 GLN C 1 1
15 19861 1 1 99 GLN CA C 16.059 10.230 7.786 1.00 . A A . 99 GLN CA 1 1
15 19862 1 1 99 GLN CB C 15.261 11.462 8.216 1.00 . A A . 99 GLN CB 1 1
15 19863 1 1 99 GLN CD C 13.014 12.613 8.299 1.00 . A A . 99 GLN CD 1 1
15 19864 1 1 99 GLN CG C 13.784 11.382 7.865 1.00 . A A . 99 GLN CG 1 1
15 19865 1 1 99 GLN H H 15.179 8.309 7.898 1.00 . A A . 99 GLN H 1 1
15 19866 1 1 99 GLN HA H 15.948 10.095 6.721 1.00 . A A . 99 GLN HA 1 1
15 19867 1 1 99 GLN HB2 H 15.349 11.578 9.286 1.00 . A A . 99 GLN HB2 1 1
15 19868 1 1 99 GLN HB3 H 15.677 12.333 7.733 1.00 . A A . 99 GLN HB3 1 1
15 19869 1 1 99 GLN HE21 H 12.627 11.781 10.063 1.00 . A A . 99 GLN HE21 1 1
15 19870 1 1 99 GLN HE22 H 11.987 13.368 9.825 1.00 . A A . 99 GLN HE22 1 1
15 19871 1 1 99 GLN HG2 H 13.687 11.274 6.795 1.00 . A A . 99 GLN HG2 1 1
15 19872 1 1 99 GLN HG3 H 13.358 10.518 8.353 1.00 . A A . 99 GLN HG3 1 1
15 19873 1 1 99 GLN N N 15.543 9.036 8.445 1.00 . A A . 99 GLN N 1 1
15 19874 1 1 99 GLN NE2 N 12.490 12.584 9.519 1.00 . A A . 99 GLN NE2 1 1
15 19875 1 1 99 GLN O O 18.035 9.956 9.123 1.00 . A A . 99 GLN O 1 1
15 19876 1 1 99 GLN OE1 O 12.892 13.580 7.547 1.00 . A A . 99 GLN OE1 1 1
15 19877 1 1 100 ASN C C 20.448 10.102 7.485 1.00 . A A . 100 ASN C 1 1
15 19878 1 1 100 ASN CA C 19.658 11.404 7.406 1.00 . A A . 100 ASN CA 1 1
15 19879 1 1 100 ASN CB C 19.883 12.229 8.675 1.00 . A A . 100 ASN CB 1 1
15 19880 1 1 100 ASN CG C 19.171 13.566 8.628 1.00 . A A . 100 ASN CG 1 1
15 19881 1 1 100 ASN H H 17.784 11.491 6.425 1.00 . A A . 100 ASN H 1 1
15 19882 1 1 100 ASN HA H 20.003 11.970 6.554 1.00 . A A . 100 ASN HA 1 1
15 19883 1 1 100 ASN HB2 H 19.516 11.676 9.526 1.00 . A A . 100 ASN HB2 1 1
15 19884 1 1 100 ASN HB3 H 20.941 12.409 8.796 1.00 . A A . 100 ASN HB3 1 1
15 19885 1 1 100 ASN HD21 H 20.766 14.415 7.798 1.00 . A A . 100 ASN HD21 1 1
15 19886 1 1 100 ASN HD22 H 19.417 15.459 8.072 1.00 . A A . 100 ASN HD22 1 1
15 19887 1 1 100 ASN N N 18.236 11.139 7.220 1.00 . A A . 100 ASN N 1 1
15 19888 1 1 100 ASN ND2 N 19.854 14.583 8.114 1.00 . A A . 100 ASN ND2 1 1
15 19889 1 1 100 ASN O O 20.895 9.616 6.424 1.00 . A A . 100 ASN O 1 1
15 19890 1 1 100 ASN OD1 O 18.020 13.685 9.049 1.00 . A A . 100 ASN OD1 1 1
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