NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
641020 |
6dl4   |
30471 | cing | 4-filtered-FRED | STAR | entry | full | 157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dl4
# This FRED archive file contains, for PDB entry <6dl4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6dl4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dl4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13939.70
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 $Titin A . 1 1
stop_
save_
save_Titin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Titin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RMAHEGALTGVTTDQKEKQKPDIVLYPEPVRVLEGETARFRCRVTGYPQPKVNWYLNGQLIRKSKRFRVRYDGIHYLDIVDCKSYDTGEVKVTAENPEGVIEHKVKLEIQQLEHHHHHH
_Entity.Number_of_monomers 119
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 ARG . 1 1
2 MET . 1 1
3 ALA . 1 1
4 HIS . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 THR . 1 1
13 THR . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 GLN . 1 1
20 LYS . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 ILE . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 TYR . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 PRO . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 THR . 1 1
38 ALA . 1 1
39 ARG . 1 1
40 PHE . 1 1
41 ARG . 1 1
42 CYS . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 THR . 1 1
46 GLY . 1 1
47 TYR . 1 1
48 PRO . 1 1
49 GLN . 1 1
50 PRO . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 ASN . 1 1
54 TRP . 1 1
55 TYR . 1 1
56 LEU . 1 1
57 ASN . 1 1
58 GLY . 1 1
59 GLN . 1 1
60 LEU . 1 1
61 ILE . 1 1
62 ARG . 1 1
63 LYS . 1 1
64 SER . 1 1
65 LYS . 1 1
66 ARG . 1 1
67 PHE . 1 1
68 ARG . 1 1
69 VAL . 1 1
70 ARG . 1 1
71 TYR . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 ILE . 1 1
75 HIS . 1 1
76 TYR . 1 1
77 LEU . 1 1
78 ASP . 1 1
79 ILE . 1 1
80 VAL . 1 1
81 ASP . 1 1
82 CYS . 1 1
83 LYS . 1 1
84 SER . 1 1
85 TYR . 1 1
86 ASP . 1 1
87 THR . 1 1
88 GLY . 1 1
89 GLU . 1 1
90 VAL . 1 1
91 LYS . 1 1
92 VAL . 1 1
93 THR . 1 1
94 ALA . 1 1
95 GLU . 1 1
96 ASN . 1 1
97 PRO . 1 1
98 GLU . 1 1
99 GLY . 1 1
100 VAL . 1 1
101 ILE . 1 1
102 GLU . 1 1
103 HIS . 1 1
104 LYS . 1 1
105 VAL . 1 1
106 LYS . 1 1
107 LEU . 1 1
108 GLU . 1 1
109 ILE . 1 1
110 GLN . 1 1
111 GLN . 1 1
112 LEU . 1 1
113 GLU . 1 1
114 HIS . 1 1
115 HIS . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 HIS . 1 1
119 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
MET 2 2 1 1
ALA 3 3 1 1
HIS 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
GLN 19 19 1 1
LYS 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
ILE 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
TYR 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
PRO 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
THR 37 37 1 1
ALA 38 38 1 1
ARG 39 39 1 1
PHE 40 40 1 1
ARG 41 41 1 1
CYS 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
TYR 47 47 1 1
PRO 48 48 1 1
GLN 49 49 1 1
PRO 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
ASN 53 53 1 1
TRP 54 54 1 1
TYR 55 55 1 1
LEU 56 56 1 1
ASN 57 57 1 1
GLY 58 58 1 1
GLN 59 59 1 1
LEU 60 60 1 1
ILE 61 61 1 1
ARG 62 62 1 1
LYS 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
ARG 66 66 1 1
PHE 67 67 1 1
ARG 68 68 1 1
VAL 69 69 1 1
ARG 70 70 1 1
TYR 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
ILE 74 74 1 1
HIS 75 75 1 1
TYR 76 76 1 1
LEU 77 77 1 1
ASP 78 78 1 1
ILE 79 79 1 1
VAL 80 80 1 1
ASP 81 81 1 1
CYS 82 82 1 1
LYS 83 83 1 1
SER 84 84 1 1
TYR 85 85 1 1
ASP 86 86 1 1
THR 87 87 1 1
GLY 88 88 1 1
GLU 89 89 1 1
VAL 90 90 1 1
LYS 91 91 1 1
VAL 92 92 1 1
THR 93 93 1 1
ALA 94 94 1 1
GLU 95 95 1 1
ASN 96 96 1 1
PRO 97 97 1 1
GLU 98 98 1 1
GLY 99 99 1 1
VAL 100 100 1 1
ILE 101 101 1 1
GLU 102 102 1 1
HIS 103 103 1 1
LYS 104 104 1 1
VAL 105 105 1 1
LYS 106 106 1 1
LEU 107 107 1 1
GLU 108 108 1 1
ILE 109 109 1 1
GLN 110 110 1 1
GLN 111 111 1 1
LEU 112 112 1 1
GLU 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
HIS 119 119 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
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 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 6 GLY H ig10 6 . HN 1 1
1 1 2 1 1 29 PRO O ig10 29 . O 1 1
2 1 1 1 1 6 GLY N ig10 6 . N 1 1
2 1 2 1 1 29 PRO O ig10 29 . O 1 1
3 1 1 1 1 6 GLY O ig10 6 . O 1 1
3 1 2 1 1 29 PRO N ig10 29 . N 1 1
4 1 1 1 1 24 VAL H ig10 24 . HN 1 1
4 1 2 1 1 43 ARG O ig10 43 . O 1 1
5 1 1 1 1 24 VAL N ig10 24 . N 1 1
5 1 2 1 1 43 ARG O ig10 43 . O 1 1
6 1 1 1 1 24 VAL O ig10 24 . O 1 1
6 1 2 1 1 43 ARG H ig10 43 . HN 1 1
7 1 1 1 1 24 VAL O ig10 24 . O 1 1
7 1 2 1 1 43 ARG N ig10 43 . N 1 1
8 1 1 1 1 30 VAL H ig10 30 . HN 1 1
8 1 2 1 1 106 LYS O ig10 106 . O 1 1
9 1 1 1 1 30 VAL N ig10 30 . N 1 1
9 1 2 1 1 106 LYS O ig10 106 . O 1 1
10 1 1 1 1 30 VAL O ig10 30 . O 1 1
10 1 2 1 1 108 GLU H ig10 108 . HN 1 1
11 1 1 1 1 30 VAL O ig10 30 . O 1 1
11 1 2 1 1 108 GLU N ig10 108 . N 1 1
12 1 1 1 1 32 VAL H ig10 32 . HN 1 1
12 1 2 1 1 108 GLU O ig10 108 . O 1 1
13 1 1 1 1 32 VAL N ig10 32 . N 1 1
13 1 2 1 1 108 GLU O ig10 108 . O 1 1
14 1 1 1 1 32 VAL O ig10 32 . O 1 1
14 1 2 1 1 110 GLN H ig10 110 . HN 1 1
15 1 1 1 1 32 VAL O ig10 32 . O 1 1
15 1 2 1 1 110 GLN N ig10 110 . N 1 1
16 1 1 1 1 34 GLU H ig10 34 . HN 1 1
16 1 2 1 1 110 GLN O ig10 110 . O 1 1
17 1 1 1 1 34 GLU N ig10 34 . N 1 1
17 1 2 1 1 110 GLN O ig10 110 . O 1 1
18 1 1 1 1 34 GLU O ig10 34 . O 1 1
18 1 2 1 1 112 LEU H ig10 112 . HN 1 1
19 1 1 1 1 34 GLU O ig10 34 . O 1 1
19 1 2 1 1 112 LEU N ig10 112 . N 1 1
20 1 1 1 1 38 ALA H ig10 38 . HN 1 1
20 1 2 1 1 79 ILE O ig10 79 . O 1 1
21 1 1 1 1 38 ALA N ig10 38 . N 1 1
21 1 2 1 1 79 ILE O ig10 79 . O 1 1
22 1 1 1 1 38 ALA O ig10 38 . O 1 1
22 1 2 1 1 79 ILE H ig10 79 . HN 1 1
23 1 1 1 1 38 ALA O ig10 38 . O 1 1
23 1 2 1 1 79 ILE N ig10 79 . N 1 1
24 1 1 1 1 40 PHE H ig10 40 . HN 1 1
24 1 2 1 1 77 LEU O ig10 77 . O 1 1
25 1 1 1 1 40 PHE N ig10 40 . N 1 1
25 1 2 1 1 77 LEU O ig10 77 . O 1 1
26 1 1 1 1 40 PHE O ig10 40 . O 1 1
26 1 2 1 1 77 LEU H ig10 77 . HN 1 1
27 1 1 1 1 40 PHE O ig10 40 . O 1 1
27 1 2 1 1 77 LEU N ig10 77 . N 1 1
28 1 1 1 1 42 CYS H ig10 42 . HN 1 1
28 1 2 1 1 75 HIS O ig10 75 . O 1 1
29 1 1 1 1 42 CYS N ig10 42 . N 1 1
29 1 2 1 1 75 HIS O ig10 75 . O 1 1
30 1 1 1 1 42 CYS O ig10 42 . O 1 1
30 1 2 1 1 75 HIS H ig10 75 . HN 1 1
31 1 1 1 1 42 CYS O ig10 42 . O 1 1
31 1 2 1 1 75 HIS N ig10 75 . N 1 1
32 1 1 1 1 44 VAL H ig10 44 . HN 1 1
32 1 2 1 1 73 GLY O ig10 73 . O 1 1
33 1 1 1 1 44 VAL N ig10 44 . N 1 1
33 1 2 1 1 73 GLY O ig10 73 . O 1 1
34 1 1 1 1 51 LYS H ig10 51 . HN 1 1
34 1 2 1 1 95 GLU O ig10 95 . O 1 1
35 1 1 1 1 51 LYS N ig10 51 . N 1 1
35 1 2 1 1 95 GLU O ig10 95 . O 1 1
36 1 1 1 1 51 LYS O ig10 51 . O 1 1
36 1 2 1 1 95 GLU H ig10 95 . HN 1 1
37 1 1 1 1 51 LYS O ig10 51 . O 1 1
37 1 2 1 1 95 GLU N ig10 95 . N 1 1
38 1 1 1 1 53 ASN H ig10 53 . HN 1 1
38 1 2 1 1 93 THR O ig10 93 . O 1 1
39 1 1 1 1 53 ASN N ig10 53 . N 1 1
39 1 2 1 1 93 THR O ig10 93 . O 1 1
40 1 1 1 1 53 ASN O ig10 53 . O 1 1
40 1 2 1 1 93 THR H ig10 93 . HN 1 1
41 1 1 1 1 53 ASN O ig10 53 . O 1 1
41 1 2 1 1 93 THR N ig10 93 . N 1 1
42 1 1 1 1 55 TYR H ig10 55 . HN 1 1
42 1 2 1 1 91 LYS O ig10 91 . O 1 1
43 1 1 1 1 55 TYR N ig10 55 . N 1 1
43 1 2 1 1 91 LYS O ig10 91 . O 1 1
44 1 1 1 1 55 TYR O ig10 55 . O 1 1
44 1 2 1 1 91 LYS H ig10 91 . HN 1 1
45 1 1 1 1 55 TYR O ig10 55 . O 1 1
45 1 2 1 1 91 LYS N ig10 91 . N 1 1
46 1 1 1 1 57 ASN H ig10 57 . HN 1 1
46 1 2 1 1 89 GLU O ig10 89 . O 1 1
47 1 1 1 1 57 ASN N ig10 57 . N 1 1
47 1 2 1 1 89 GLU O ig10 89 . O 1 1
48 1 1 1 1 57 ASN O ig10 57 . O 1 1
48 1 2 1 1 89 GLU H ig10 89 . HN 1 1
49 1 1 1 1 57 ASN O ig10 57 . O 1 1
49 1 2 1 1 89 GLU N ig10 89 . N 1 1
50 1 1 1 1 68 ARG O ig10 68 . O 1 1
50 1 2 1 1 76 TYR H ig10 76 . HN 1 1
51 1 1 1 1 68 ARG O ig10 68 . O 1 1
51 1 2 1 1 76 TYR N ig10 76 . N 1 1
52 1 1 1 1 70 ARG H ig10 70 . HN 1 1
52 1 2 1 1 74 ILE O ig10 74 . O 1 1
53 1 1 1 1 70 ARG N ig10 70 . N 1 1
53 1 2 1 1 74 ILE O ig10 74 . O 1 1
54 1 1 1 1 70 ARG O ig10 70 . O 1 1
54 1 2 1 1 74 ILE H ig10 74 . HN 1 1
55 1 1 1 1 70 ARG O ig10 70 . O 1 1
55 1 2 1 1 74 ILE N ig10 74 . N 1 1
56 1 1 1 1 86 ASP H ig10 86 . HN 1 1
56 1 2 1 1 109 ILE O ig10 109 . O 1 1
57 1 1 1 1 86 ASP N ig10 86 . N 1 1
57 1 2 1 1 109 ILE O ig10 109 . O 1 1
58 1 1 1 1 86 ASP O ig10 86 . O 1 1
58 1 2 1 1 109 ILE H ig10 109 . HN 1 1
59 1 1 1 1 86 ASP O ig10 86 . O 1 1
59 1 2 1 1 109 ILE N ig10 109 . N 1 1
60 1 1 1 1 88 GLY H ig10 88 . HN 1 1
60 1 2 1 1 107 LEU O ig10 107 . O 1 1
61 1 1 1 1 88 GLY N ig10 88 . N 1 1
61 1 2 1 1 107 LEU O ig10 107 . O 1 1
62 1 1 1 1 88 GLY O ig10 88 . O 1 1
62 1 2 1 1 107 LEU H ig10 107 . HN 1 1
63 1 1 1 1 88 GLY O ig10 88 . O 1 1
63 1 2 1 1 107 LEU N ig10 107 . N 1 1
64 1 1 1 1 90 VAL H ig10 90 . HN 1 1
64 1 2 1 1 105 VAL O ig10 105 . O 1 1
65 1 1 1 1 90 VAL N ig10 90 . N 1 1
65 1 2 1 1 105 VAL O ig10 105 . O 1 1
66 1 1 1 1 90 VAL O ig10 90 . O 1 1
66 1 2 1 1 105 VAL H ig10 105 . HN 1 1
67 1 1 1 1 90 VAL O ig10 90 . O 1 1
67 1 2 1 1 105 VAL N ig10 105 . N 1 1
68 1 1 1 1 92 VAL H ig10 92 . HN 1 1
68 1 2 1 1 103 HIS O ig10 103 . O 1 1
69 1 1 1 1 92 VAL N ig10 92 . N 1 1
69 1 2 1 1 103 HIS O ig10 103 . O 1 1
70 1 1 1 1 92 VAL O ig10 92 . O 1 1
70 1 2 1 1 103 HIS H ig10 103 . HN 1 1
71 1 1 1 1 92 VAL O ig10 92 . O 1 1
71 1 2 1 1 103 HIS N ig10 103 . N 1 1
72 1 1 1 1 94 ALA H ig10 94 . HN 1 1
72 1 2 1 1 101 ILE O ig10 101 . O 1 1
73 1 1 1 1 94 ALA N ig10 94 . N 1 1
73 1 2 1 1 101 ILE O ig10 101 . O 1 1
74 1 1 1 1 94 ALA O ig10 94 . O 1 1
74 1 2 1 1 101 ILE H ig10 101 . HN 1 1
75 1 1 1 1 94 ALA O ig10 94 . O 1 1
75 1 2 1 1 101 ILE N ig10 101 . N 1 1
76 1 1 1 1 96 ASN H ig10 96 . HN 1 1
76 1 2 1 1 99 GLY O ig10 99 . O 1 1
77 1 1 1 1 96 ASN N ig10 96 . N 1 1
77 1 2 1 1 99 GLY O ig10 99 . O 1 1
78 1 1 1 1 96 ASN O ig10 96 . O 1 1
78 1 2 1 1 99 GLY H ig10 99 . HN 1 1
79 1 1 1 1 96 ASN O ig10 96 . O 1 1
79 1 2 1 1 99 GLY N ig10 99 . 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 . . . . . 2.3 2.3 2.9 1 1
2 1 . . . . . 2.4 2.4 3.5 1 1
3 1 . . . . . 2.4 2.4 3.5 1 1
4 1 . . . . . 2.3 2.3 2.9 1 1
5 1 . . . . . 2.4 2.4 3.5 1 1
6 1 . . . . . 2.3 2.3 2.9 1 1
7 1 . . . . . 2.4 2.4 3.5 1 1
8 1 . . . . . 2.3 2.3 2.9 1 1
9 1 . . . . . 2.4 2.4 3.5 1 1
10 1 . . . . . 2.3 2.3 2.9 1 1
11 1 . . . . . 2.4 2.4 3.5 1 1
12 1 . . . . . 2.3 2.3 2.9 1 1
13 1 . . . . . 2.4 2.4 3.5 1 1
14 1 . . . . . 2.3 2.3 2.9 1 1
15 1 . . . . . 2.4 2.4 3.5 1 1
16 1 . . . . . 2.3 2.3 3.1 1 1
17 1 . . . . . 2.4 2.4 3.7 1 1
18 1 . . . . . 2.3 2.3 3.1 1 1
19 1 . . . . . 2.4 2.4 3.7 1 1
20 1 . . . . . 2.3 2.3 2.9 1 1
21 1 . . . . . 2.4 2.4 3.5 1 1
22 1 . . . . . 2.3 2.3 2.9 1 1
23 1 . . . . . 2.4 2.4 3.5 1 1
24 1 . . . . . 2.3 2.3 2.9 1 1
25 1 . . . . . 2.4 2.4 3.5 1 1
26 1 . . . . . 2.3 2.3 2.9 1 1
27 1 . . . . . 2.4 2.4 3.5 1 1
28 1 . . . . . 2.3 2.3 2.9 1 1
29 1 . . . . . 2.4 2.4 3.5 1 1
30 1 . . . . . 2.3 2.3 2.9 1 1
31 1 . . . . . 2.4 2.4 3.5 1 1
32 1 . . . . . 2.3 2.3 2.9 1 1
33 1 . . . . . 2.4 2.4 3.5 1 1
34 1 . . . . . 2.3 2.3 2.9 1 1
35 1 . . . . . 2.4 2.4 3.5 1 1
36 1 . . . . . 2.3 2.3 2.9 1 1
37 1 . . . . . 2.4 2.4 3.5 1 1
38 1 . . . . . 2.3 2.3 2.9 1 1
39 1 . . . . . 2.4 2.4 3.5 1 1
40 1 . . . . . 2.3 2.3 2.9 1 1
41 1 . . . . . 2.4 2.4 3.5 1 1
42 1 . . . . . 2.3 2.3 2.9 1 1
43 1 . . . . . 2.4 2.4 3.5 1 1
44 1 . . . . . 2.3 2.3 2.9 1 1
45 1 . . . . . 2.4 2.4 3.5 1 1
46 1 . . . . . 2.3 2.3 2.9 1 1
47 1 . . . . . 2.4 2.4 3.5 1 1
48 1 . . . . . 2.3 2.3 2.9 1 1
49 1 . . . . . 2.4 2.4 3.5 1 1
50 1 . . . . . 2.3 2.3 2.9 1 1
51 1 . . . . . 2.4 2.4 3.5 1 1
52 1 . . . . . 2.3 2.3 2.9 1 1
53 1 . . . . . 2.4 2.4 3.5 1 1
54 1 . . . . . 2.3 2.3 2.9 1 1
55 1 . . . . . 2.4 2.4 3.5 1 1
56 1 . . . . . 2.3 2.3 3.0 1 1
57 1 . . . . . 2.4 2.4 3.6 1 1
58 1 . . . . . 2.3 2.3 3.0 1 1
59 1 . . . . . 2.4 2.4 3.6 1 1
60 1 . . . . . 2.3 2.3 2.9 1 1
61 1 . . . . . 2.4 2.4 3.5 1 1
62 1 . . . . . 2.3 2.3 2.9 1 1
63 1 . . . . . 2.4 2.4 3.5 1 1
64 1 . . . . . 2.3 2.3 2.9 1 1
65 1 . . . . . 2.4 2.4 3.5 1 1
66 1 . . . . . 2.3 2.3 2.9 1 1
67 1 . . . . . 2.4 2.4 3.5 1 1
68 1 . . . . . 2.3 2.3 2.9 1 1
69 1 . . . . . 2.4 2.4 3.5 1 1
70 1 . . . . . 2.3 2.3 2.9 1 1
71 1 . . . . . 2.4 2.4 3.5 1 1
72 1 . . . . . 2.3 2.3 2.9 1 1
73 1 . . . . . 2.4 2.4 3.5 1 1
74 1 . . . . . 2.3 2.3 2.9 1 1
75 1 . . . . . 2.4 2.4 3.5 1 1
76 1 . . . . . 2.3 2.3 2.9 1 1
77 1 . . . . . 2.4 2.4 3.5 1 1
78 1 . . . . . 2.3 2.3 2.9 1 1
79 1 . . . . . 2.4 2.4 3.5 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 13 THR N 1 1 13 THR H 1.45 . . . . 13 . N . 13 . HN 1 1
2 1 1 14 ASP N 1 1 14 ASP H 9.85 . . . . 14 . N . 14 . HN 1 1
3 1 1 18 LYS N 1 1 18 LYS H -22.13 . . . . 18 . N . 18 . HN 1 1
4 1 1 19 GLN N 1 1 19 GLN H 5.17 . . . . 19 . N . 19 . HN 1 1
5 1 1 22 ASP N 1 1 22 ASP H 9.79 . . . . 22 . N . 22 . HN 1 1
6 1 1 23 ILE N 1 1 23 ILE H 11.9 . . . . 23 . N . 23 . HN 1 1
7 1 1 24 VAL N 1 1 24 VAL H 4.37 . . . . 24 . N . 24 . HN 1 1
8 1 1 25 LEU N 1 1 25 LEU H 18.37 . . . . 25 . N . 25 . HN 1 1
9 1 1 26 TYR N 1 1 26 TYR H 22.68 . . . . 26 . N . 26 . HN 1 1
10 1 1 30 VAL N 1 1 30 VAL H 32.046 . . . . 30 . N . 30 . HN 1 1
11 1 1 31 ARG N 1 1 31 ARG H 30.16 . . . . 31 . N . 31 . HN 1 1
12 1 1 32 VAL N 1 1 32 VAL H 29.31 . . . . 32 . N . 32 . HN 1 1
13 1 1 34 GLU N 1 1 34 GLU H -10.216 . . . . 34 . N . 34 . HN 1 1
14 1 1 35 GLY N 1 1 35 GLY H 2.4 . . . . 35 . N . 35 . HN 1 1
15 1 1 36 GLU N 1 1 36 GLU H 12.71 . . . . 36 . N . 36 . HN 1 1
16 1 1 37 THR N 1 1 37 THR H 26.51 . . . . 37 . N . 37 . HN 1 1
17 1 1 38 ALA N 1 1 38 ALA H 25.905 . . . . 38 . N . 38 . HN 1 1
18 1 1 39 ARG N 1 1 39 ARG H 3.587 . . . . 39 . N . 39 . HN 1 1
19 1 1 40 PHE N 1 1 40 PHE H 13.19 . . . . 40 . N . 40 . HN 1 1
20 1 1 41 ARG N 1 1 41 ARG H 5.89 . . . . 41 . N . 41 . HN 1 1
21 1 1 42 CYS N 1 1 42 CYS H -2.607 . . . . 42 . N . 42 . HN 1 1
22 1 1 43 ARG N 1 1 43 ARG H 7.05 . . . . 43 . N . 43 . HN 1 1
23 1 1 44 VAL N 1 1 44 VAL H -19.5 . . . . 44 . N . 44 . HN 1 1
24 1 1 45 THR N 1 1 45 THR H 9.547 . . . . 45 . N . 45 . HN 1 1
25 1 1 46 GLY N 1 1 46 GLY H 12.71 . . . . 46 . N . 46 . HN 1 1
26 1 1 47 TYR N 1 1 47 TYR H -21.0 . . . . 47 . N . 47 . HN 1 1
27 1 1 49 GLN N 1 1 49 GLN H 9.73 . . . . 49 . N . 49 . HN 1 1
28 1 1 51 LYS N 1 1 51 LYS H 5.65 . . . . 51 . N . 51 . HN 1 1
29 1 1 52 VAL N 1 1 52 VAL H 11.43 . . . . 52 . N . 52 . HN 1 1
30 1 1 53 ASN N 1 1 53 ASN H 7.11 . . . . 53 . N . 53 . HN 1 1
31 1 1 54 TRP N 1 1 54 TRP H 10.64 . . . . 54 . N . 54 . HN 1 1
32 1 1 55 TYR N 1 1 55 TYR H 20.67 . . . . 55 . N . 55 . HN 1 1
33 1 1 56 LEU N 1 1 56 LEU H 14.53 . . . . 56 . N . 56 . HN 1 1
34 1 1 57 ASN N 1 1 57 ASN H 30.04 . . . . 57 . N . 57 . HN 1 1
35 1 1 59 GLN N 1 1 59 GLN H -5.84 . . . . 59 . N . 59 . HN 1 1
36 1 1 60 LEU N 1 1 60 LEU H 15.84 . . . . 60 . N . 60 . HN 1 1
37 1 1 61 ILE N 1 1 61 ILE H 2.37 . . . . 61 . N . 61 . HN 1 1
38 1 1 62 ARG N 1 1 62 ARG H -34.175 . . . . 62 . N . 62 . HN 1 1
39 1 1 64 SER N 1 1 64 SER H 26.99 . . . . 64 . N . 64 . HN 1 1
40 1 1 67 PHE N 1 1 67 PHE H 18.85 . . . . 67 . N . 67 . HN 1 1
41 1 1 68 ARG N 1 1 68 ARG H 1.46 . . . . 68 . N . 68 . HN 1 1
42 1 1 69 VAL N 1 1 69 VAL H -0.67 . . . . 69 . N . 69 . HN 1 1
43 1 1 70 ARG N 1 1 70 ARG H 5.716 . . . . 70 . N . 70 . HN 1 1
44 1 1 72 ASP N 1 1 72 ASP H -5.972 . . . . 72 . N . 72 . HN 1 1
45 1 1 74 ILE N 1 1 74 ILE H 2.918 . . . . 74 . N . 74 . HN 1 1
46 1 1 75 HIS N 1 1 75 HIS H 16.97 . . . . 75 . N . 75 . HN 1 1
47 1 1 76 TYR N 1 1 76 TYR H 1.76 . . . . 76 . N . 76 . HN 1 1
48 1 1 77 LEU N 1 1 77 LEU H 17.99 . . . . 77 . N . 77 . HN 1 1
49 1 1 78 ASP N 1 1 78 ASP H 13.8 . . . . 78 . N . 78 . HN 1 1
50 1 1 80 VAL N 1 1 80 VAL H 10.84 . . . . 80 . N . 80 . HN 1 1
51 1 1 81 ASP N 1 1 81 ASP H -6.45 . . . . 81 . N . 81 . HN 1 1
52 1 1 82 CYS N 1 1 82 CYS H -1.09 . . . . 82 . N . 82 . HN 1 1
53 1 1 83 LYS N 1 1 83 LYS H -31.01 . . . . 83 . N . 83 . HN 1 1
54 1 1 84 SER N 1 1 84 SER H -26.99 . . . . 84 . N . 84 . HN 1 1
55 1 1 86 ASP N 1 1 86 ASP H -3.46 . . . . 86 . N . 86 . HN 1 1
56 1 1 87 THR N 1 1 87 THR H -32.95 . . . . 87 . N . 87 . HN 1 1
57 1 1 88 GLY N 1 1 88 GLY H 15.32 . . . . 88 . N . 88 . HN 1 1
58 1 1 89 GLU N 1 1 89 GLU H 20.92 . . . . 89 . N . 89 . HN 1 1
59 1 1 90 VAL N 1 1 90 VAL H 21.04 . . . . 90 . N . 90 . HN 1 1
60 1 1 91 LYS N 1 1 91 LYS H 11.07 . . . . 91 . N . 91 . HN 1 1
61 1 1 92 VAL N 1 1 92 VAL H 15.32 . . . . 92 . N . 92 . HN 1 1
62 1 1 93 THR N 1 1 93 THR H 6.2 . . . . 93 . N . 93 . HN 1 1
63 1 1 94 ALA N 1 1 94 ALA H 6.99 . . . . 94 . N . 94 . HN 1 1
64 1 1 95 GLU N 1 1 95 GLU H 4.07 . . . . 95 . N . 95 . HN 1 1
65 1 1 96 ASN N 1 1 96 ASN H 10.39 . . . . 96 . N . 96 . HN 1 1
66 1 1 98 GLU N 1 1 98 GLU H 14.29 . . . . 98 . N . 98 . HN 1 1
67 1 1 99 GLY N 1 1 99 GLY H 8.39 . . . . 99 . N . 99 . HN 1 1
68 1 1 100 VAL N 1 1 100 VAL H 10.21 . . . . 100 . N . 100 . HN 1 1
69 1 1 101 ILE N 1 1 101 ILE H 8.756 . . . . 101 . N . 101 . HN 1 1
70 1 1 103 HIS N 1 1 103 HIS H 10.15 . . . . 103 . N . 103 . HN 1 1
71 1 1 104 LYS N 1 1 104 LYS H 7.47 . . . . 104 . N . 104 . HN 1 1
72 1 1 105 VAL N 1 1 105 VAL H 17.51 . . . . 105 . N . 105 . HN 1 1
73 1 1 107 LEU N 1 1 107 LEU H 34.29 . . . . 107 . N . 107 . HN 1 1
74 1 1 108 GLU N 1 1 108 GLU H 27.18 . . . . 108 . N . 108 . HN 1 1
75 1 1 109 ILE N 1 1 109 ILE H 29.67 . . . . 109 . N . 109 . HN 1 1
76 1 1 110 GLN N 1 1 110 GLN H 9.97 . . . . 110 . N . 110 . HN 1 1
77 1 1 111 GLN N 1 1 111 GLN H 10.58 . . . . 111 . N . 111 . HN 1 1
78 1 1 112 LEU N 1 1 112 LEU H 13.44 . . . . 112 . N . 112 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C 59.659 -18.659 25.681 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 60.206 -19.514 26.819 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 59.072 -19.900 27.783 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 60.040 -22.099 28.599 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 59.630 -20.673 28.999 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 59.099 -23.924 27.309 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 61.808 -19.366 28.136 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 60.774 -18.020 28.155 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 61.858 -18.249 26.867 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 60.651 -20.403 26.404 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 58.581 -19.001 28.127 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 58.353 -20.516 27.261 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 60.905 -22.067 27.962 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 60.279 -22.667 29.489 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 58.075 -22.311 27.861 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 60.491 -20.155 29.386 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 58.872 -20.723 29.769 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 59.056 -24.957 29.025 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 59.235 -25.907 27.589 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 59.157 -23.147 25.465 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 59.324 -24.867 25.552 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 61.241 -18.728 27.549 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 58.945 -22.750 27.898 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 59.137 -25.014 28.031 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 59.200 -23.985 26.007 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 59.208 -19.176 24.654 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 MET C C 60.412 -15.803 24.096 1.00 . A A . 2 MET C 1 1
1 28 1 1 2 MET CA C 59.231 -16.410 24.834 1.00 . A A . 2 MET CA 1 1
1 29 1 1 2 MET CB C 58.383 -15.298 25.461 1.00 . A A . 2 MET CB 1 1
1 30 1 1 2 MET CE C 57.064 -14.170 28.155 1.00 . A A . 2 MET CE 1 1
1 31 1 1 2 MET CG C 57.107 -15.914 26.038 1.00 . A A . 2 MET CG 1 1
1 32 1 1 2 MET H H 60.091 -16.984 26.689 1.00 . A A . 2 MET H 1 1
1 33 1 1 2 MET HA H 58.620 -16.945 24.123 1.00 . A A . 2 MET HA 1 1
1 34 1 1 2 MET HB2 H 58.942 -14.801 26.243 1.00 . A A . 2 MET HB2 1 1
1 35 1 1 2 MET HB3 H 58.118 -14.583 24.699 1.00 . A A . 2 MET HB3 1 1
1 36 1 1 2 MET HE1 H 57.672 -15.014 28.445 1.00 . A A . 2 MET HE1 1 1
1 37 1 1 2 MET HE2 H 56.429 -13.893 28.981 1.00 . A A . 2 MET HE2 1 1
1 38 1 1 2 MET HE3 H 57.702 -13.336 27.898 1.00 . A A . 2 MET HE3 1 1
1 39 1 1 2 MET HG2 H 56.580 -16.429 25.252 1.00 . A A . 2 MET HG2 1 1
1 40 1 1 2 MET HG3 H 57.366 -16.622 26.815 1.00 . A A . 2 MET HG3 1 1
1 41 1 1 2 MET N N 59.711 -17.339 25.861 1.00 . A A . 2 MET N 1 1
1 42 1 1 2 MET O O 61.142 -14.976 24.640 1.00 . A A . 2 MET O 1 1
1 43 1 1 2 MET SD S 56.043 -14.608 26.719 1.00 . A A . 2 MET SD 1 1
1 44 1 1 3 ALA C C 61.538 -14.227 21.795 1.00 . A A . 3 ALA C 1 1
1 45 1 1 3 ALA CA C 61.694 -15.728 22.047 1.00 . A A . 3 ALA CA 1 1
1 46 1 1 3 ALA CB C 61.723 -16.503 20.733 1.00 . A A . 3 ALA CB 1 1
1 47 1 1 3 ALA H H 59.983 -16.890 22.478 1.00 . A A . 3 ALA H 1 1
1 48 1 1 3 ALA HA H 62.620 -15.897 22.571 1.00 . A A . 3 ALA HA 1 1
1 49 1 1 3 ALA HB1 H 61.702 -17.559 20.947 1.00 . A A . 3 ALA HB1 1 1
1 50 1 1 3 ALA HB2 H 62.625 -16.266 20.189 1.00 . A A . 3 ALA HB2 1 1
1 51 1 1 3 ALA HB3 H 60.858 -16.243 20.141 1.00 . A A . 3 ALA HB3 1 1
1 52 1 1 3 ALA N N 60.597 -16.225 22.857 1.00 . A A . 3 ALA N 1 1
1 53 1 1 3 ALA O O 62.522 -13.485 21.724 1.00 . A A . 3 ALA O 1 1
1 54 1 1 4 HIS C C 59.973 -11.612 22.738 1.00 . A A . 4 HIS C 1 1
1 55 1 1 4 HIS CA C 59.997 -12.387 21.422 1.00 . A A . 4 HIS CA 1 1
1 56 1 1 4 HIS CB C 58.640 -12.286 20.729 1.00 . A A . 4 HIS CB 1 1
1 57 1 1 4 HIS CD2 C 57.288 -14.471 21.355 1.00 . A A . 4 HIS CD2 1 1
1 58 1 1 4 HIS CE1 C 55.989 -13.611 22.862 1.00 . A A . 4 HIS CE1 1 1
1 59 1 1 4 HIS CG C 57.627 -13.139 21.459 1.00 . A A . 4 HIS CG 1 1
1 60 1 1 4 HIS H H 59.556 -14.425 21.729 1.00 . A A . 4 HIS H 1 1
1 61 1 1 4 HIS HA H 60.754 -11.964 20.775 1.00 . A A . 4 HIS HA 1 1
1 62 1 1 4 HIS HB2 H 58.314 -11.258 20.727 1.00 . A A . 4 HIS HB2 1 1
1 63 1 1 4 HIS HB3 H 58.734 -12.635 19.712 1.00 . A A . 4 HIS HB3 1 1
1 64 1 1 4 HIS HD1 H 56.770 -11.684 22.743 1.00 . A A . 4 HIS HD1 1 1
1 65 1 1 4 HIS HD2 H 57.733 -15.174 20.673 1.00 . A A . 4 HIS HD2 1 1
1 66 1 1 4 HIS HE1 H 55.210 -13.483 23.602 1.00 . A A . 4 HIS HE1 1 1
1 67 1 1 4 HIS N N 60.293 -13.791 21.662 1.00 . A A . 4 HIS N 1 1
1 68 1 1 4 HIS ND1 N 56.785 -12.614 22.429 1.00 . A A . 4 HIS ND1 1 1
1 69 1 1 4 HIS NE2 N 56.256 -14.766 22.243 1.00 . A A . 4 HIS NE2 1 1
1 70 1 1 4 HIS O O 59.247 -11.970 23.661 1.00 . A A . 4 HIS O 1 1
1 71 1 1 5 GLU C C 61.348 -8.338 23.700 1.00 . A A . 5 GLU C 1 1
1 72 1 1 5 GLU CA C 60.837 -9.739 24.028 1.00 . A A . 5 GLU CA 1 1
1 73 1 1 5 GLU CB C 61.749 -10.407 25.053 1.00 . A A . 5 GLU CB 1 1
1 74 1 1 5 GLU CD C 62.419 -10.383 27.465 1.00 . A A . 5 GLU CD 1 1
1 75 1 1 5 GLU CG C 61.707 -9.612 26.361 1.00 . A A . 5 GLU CG 1 1
1 76 1 1 5 GLU H H 61.337 -10.313 22.048 1.00 . A A . 5 GLU H 1 1
1 77 1 1 5 GLU HA H 59.841 -9.657 24.445 1.00 . A A . 5 GLU HA 1 1
1 78 1 1 5 GLU HB2 H 61.418 -11.422 25.227 1.00 . A A . 5 GLU HB2 1 1
1 79 1 1 5 GLU HB3 H 62.760 -10.420 24.673 1.00 . A A . 5 GLU HB3 1 1
1 80 1 1 5 GLU HG2 H 62.206 -8.665 26.212 1.00 . A A . 5 GLU HG2 1 1
1 81 1 1 5 GLU HG3 H 60.679 -9.438 26.649 1.00 . A A . 5 GLU HG3 1 1
1 82 1 1 5 GLU N N 60.776 -10.552 22.817 1.00 . A A . 5 GLU N 1 1
1 83 1 1 5 GLU O O 61.171 -7.397 24.477 1.00 . A A . 5 GLU O 1 1
1 84 1 1 5 GLU OE1 O 62.674 -11.560 27.264 1.00 . A A . 5 GLU OE1 1 1
1 85 1 1 5 GLU OE2 O 62.693 -9.787 28.496 1.00 . A A . 5 GLU OE2 1 1
1 86 1 1 6 GLY C C 62.542 -6.887 20.539 1.00 . A A . 6 GLY C 1 1
1 87 1 1 6 GLY CA C 62.498 -6.929 22.068 1.00 . A A . 6 GLY CA 1 1
1 88 1 1 6 GLY H H 62.066 -9.001 21.957 1.00 . A A . 6 GLY H 1 1
1 89 1 1 6 GLY HA2 H 61.866 -6.132 22.431 1.00 . A A . 6 GLY HA2 1 1
1 90 1 1 6 GLY HA3 H 63.495 -6.793 22.454 1.00 . A A . 6 GLY HA3 1 1
1 91 1 1 6 GLY N N 61.969 -8.212 22.529 1.00 . A A . 6 GLY N 1 1
1 92 1 1 6 GLY O O 62.582 -7.928 19.884 1.00 . A A . 6 GLY O 1 1
1 93 1 1 7 ALA C C 63.831 -6.068 17.930 1.00 . A A . 7 ALA C 1 1
1 94 1 1 7 ALA CA C 62.544 -5.518 18.528 1.00 . A A . 7 ALA CA 1 1
1 95 1 1 7 ALA CB C 62.421 -4.038 18.181 1.00 . A A . 7 ALA CB 1 1
1 96 1 1 7 ALA H H 62.478 -4.884 20.550 1.00 . A A . 7 ALA H 1 1
1 97 1 1 7 ALA HA H 61.704 -6.043 18.097 1.00 . A A . 7 ALA HA 1 1
1 98 1 1 7 ALA HB1 H 63.323 -3.524 18.479 1.00 . A A . 7 ALA HB1 1 1
1 99 1 1 7 ALA HB2 H 61.574 -3.617 18.704 1.00 . A A . 7 ALA HB2 1 1
1 100 1 1 7 ALA HB3 H 62.275 -3.927 17.118 1.00 . A A . 7 ALA HB3 1 1
1 101 1 1 7 ALA N N 62.521 -5.682 19.979 1.00 . A A . 7 ALA N 1 1
1 102 1 1 7 ALA O O 64.908 -5.903 18.501 1.00 . A A . 7 ALA O 1 1
1 103 1 1 8 LEU C C 65.529 -6.217 15.227 1.00 . A A . 8 LEU C 1 1
1 104 1 1 8 LEU CA C 64.864 -7.282 16.093 1.00 . A A . 8 LEU CA 1 1
1 105 1 1 8 LEU CB C 64.401 -8.463 15.227 1.00 . A A . 8 LEU CB 1 1
1 106 1 1 8 LEU CD1 C 66.664 -9.544 15.469 1.00 . A A . 8 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C 65.080 -10.295 13.680 1.00 . A A . 8 LEU CD2 1 1
1 108 1 1 8 LEU CG C 65.584 -9.090 14.481 1.00 . A A . 8 LEU CG 1 1
1 109 1 1 8 LEU H H 62.822 -6.806 16.365 1.00 . A A . 8 LEU H 1 1
1 110 1 1 8 LEU HA H 65.568 -7.634 16.831 1.00 . A A . 8 LEU HA 1 1
1 111 1 1 8 LEU HB2 H 63.940 -9.211 15.858 1.00 . A A . 8 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H 63.680 -8.112 14.505 1.00 . A A . 8 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H 66.199 -9.951 16.357 1.00 . A A . 8 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H 67.278 -8.701 15.738 1.00 . A A . 8 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H 67.283 -10.298 15.006 1.00 . A A . 8 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H 64.563 -10.978 14.339 1.00 . A A . 8 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H 65.918 -10.801 13.223 1.00 . A A . 8 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H 64.400 -9.955 12.911 1.00 . A A . 8 LEU HD23 1 1
1 119 1 1 8 LEU HG H 66.006 -8.361 13.806 1.00 . A A . 8 LEU HG 1 1
1 120 1 1 8 LEU N N 63.709 -6.712 16.772 1.00 . A A . 8 LEU N 1 1
1 121 1 1 8 LEU O O 64.877 -5.597 14.385 1.00 . A A . 8 LEU O 1 1
1 122 1 1 9 THR C C 67.692 -5.463 13.206 1.00 . A A . 9 THR C 1 1
1 123 1 1 9 THR CA C 67.550 -5.001 14.652 1.00 . A A . 9 THR CA 1 1
1 124 1 1 9 THR CB C 68.945 -4.742 15.246 1.00 . A A . 9 THR CB 1 1
1 125 1 1 9 THR CG2 C 69.590 -3.525 14.553 1.00 . A A . 9 THR CG2 1 1
1 126 1 1 9 THR H H 67.303 -6.521 16.114 1.00 . A A . 9 THR H 1 1
1 127 1 1 9 THR HA H 66.989 -4.078 14.665 1.00 . A A . 9 THR HA 1 1
1 128 1 1 9 THR HB H 69.568 -5.613 15.091 1.00 . A A . 9 THR HB 1 1
1 129 1 1 9 THR HG1 H 68.768 -5.333 17.095 1.00 . A A . 9 THR HG1 1 1
1 130 1 1 9 THR HG21 H 68.957 -2.658 14.679 1.00 . A A . 9 THR HG21 1 1
1 131 1 1 9 THR HG22 H 69.708 -3.728 13.497 1.00 . A A . 9 THR HG22 1 1
1 132 1 1 9 THR HG23 H 70.560 -3.326 14.992 1.00 . A A . 9 THR HG23 1 1
1 133 1 1 9 THR N N 66.828 -6.002 15.434 1.00 . A A . 9 THR N 1 1
1 134 1 1 9 THR O O 68.039 -6.613 12.940 1.00 . A A . 9 THR O 1 1
1 135 1 1 9 THR OG1 O 68.820 -4.489 16.643 1.00 . A A . 9 THR OG1 1 1
1 136 1 1 10 GLY C C 68.946 -5.294 10.494 1.00 . A A . 10 GLY C 1 1
1 137 1 1 10 GLY CA C 67.521 -4.895 10.859 1.00 . A A . 10 GLY CA 1 1
1 138 1 1 10 GLY H H 67.142 -3.660 12.540 1.00 . A A . 10 GLY H 1 1
1 139 1 1 10 GLY HA2 H 66.850 -5.711 10.631 1.00 . A A . 10 GLY HA2 1 1
1 140 1 1 10 GLY HA3 H 67.243 -4.032 10.271 1.00 . A A . 10 GLY HA3 1 1
1 141 1 1 10 GLY N N 67.418 -4.562 12.273 1.00 . A A . 10 GLY N 1 1
1 142 1 1 10 GLY O O 69.900 -4.919 11.178 1.00 . A A . 10 GLY O 1 1
1 143 1 1 11 VAL C C 70.789 -5.736 7.684 1.00 . A A . 11 VAL C 1 1
1 144 1 1 11 VAL CA C 70.395 -6.506 8.941 1.00 . A A . 11 VAL CA 1 1
1 145 1 1 11 VAL CB C 70.344 -7.999 8.633 1.00 . A A . 11 VAL CB 1 1
1 146 1 1 11 VAL CG1 C 71.725 -8.476 8.177 1.00 . A A . 11 VAL CG1 1 1
1 147 1 1 11 VAL CG2 C 69.935 -8.756 9.899 1.00 . A A . 11 VAL CG2 1 1
1 148 1 1 11 VAL H H 68.281 -6.322 8.911 1.00 . A A . 11 VAL H 1 1
1 149 1 1 11 VAL HA H 71.136 -6.335 9.714 1.00 . A A . 11 VAL HA 1 1
1 150 1 1 11 VAL HB H 69.618 -8.179 7.852 1.00 . A A . 11 VAL HB 1 1
1 151 1 1 11 VAL HG11 H 71.729 -9.555 8.121 1.00 . A A . 11 VAL HG11 1 1
1 152 1 1 11 VAL HG12 H 72.472 -8.148 8.887 1.00 . A A . 11 VAL HG12 1 1
1 153 1 1 11 VAL HG13 H 71.949 -8.059 7.204 1.00 . A A . 11 VAL HG13 1 1
1 154 1 1 11 VAL HG21 H 69.024 -8.329 10.296 1.00 . A A . 11 VAL HG21 1 1
1 155 1 1 11 VAL HG22 H 70.725 -8.672 10.633 1.00 . A A . 11 VAL HG22 1 1
1 156 1 1 11 VAL HG23 H 69.771 -9.794 9.662 1.00 . A A . 11 VAL HG23 1 1
1 157 1 1 11 VAL N N 69.082 -6.060 9.412 1.00 . A A . 11 VAL N 1 1
1 158 1 1 11 VAL O O 71.954 -5.380 7.492 1.00 . A A . 11 VAL O 1 1
1 159 1 1 12 THR C C 70.659 -3.364 5.844 1.00 . A A . 12 THR C 1 1
1 160 1 1 12 THR CA C 70.039 -4.751 5.592 1.00 . A A . 12 THR CA 1 1
1 161 1 1 12 THR CB C 68.707 -4.621 4.825 1.00 . A A . 12 THR CB 1 1
1 162 1 1 12 THR CG2 C 68.175 -6.020 4.494 1.00 . A A . 12 THR CG2 1 1
1 163 1 1 12 THR H H 68.902 -5.787 7.044 1.00 . A A . 12 THR H 1 1
1 164 1 1 12 THR HA H 70.723 -5.321 4.984 1.00 . A A . 12 THR HA 1 1
1 165 1 1 12 THR HB H 68.867 -4.078 3.908 1.00 . A A . 12 THR HB 1 1
1 166 1 1 12 THR HG1 H 68.087 -3.070 5.831 1.00 . A A . 12 THR HG1 1 1
1 167 1 1 12 THR HG21 H 68.195 -6.633 5.382 1.00 . A A . 12 THR HG21 1 1
1 168 1 1 12 THR HG22 H 68.792 -6.470 3.733 1.00 . A A . 12 THR HG22 1 1
1 169 1 1 12 THR HG23 H 67.160 -5.947 4.136 1.00 . A A . 12 THR HG23 1 1
1 170 1 1 12 THR N N 69.803 -5.477 6.833 1.00 . A A . 12 THR N 1 1
1 171 1 1 12 THR O O 70.794 -2.568 4.915 1.00 . A A . 12 THR O 1 1
1 172 1 1 12 THR OG1 O 67.746 -3.940 5.624 1.00 . A A . 12 THR OG1 1 1
1 173 1 1 13 THR C C 72.787 -1.438 6.398 1.00 . A A . 13 THR C 1 1
1 174 1 1 13 THR CA C 71.673 -1.777 7.390 1.00 . A A . 13 THR CA 1 1
1 175 1 1 13 THR CB C 72.240 -1.759 8.815 1.00 . A A . 13 THR CB 1 1
1 176 1 1 13 THR CG2 C 71.096 -1.955 9.811 1.00 . A A . 13 THR CG2 1 1
1 177 1 1 13 THR H H 70.952 -3.735 7.803 1.00 . A A . 13 THR H 1 1
1 178 1 1 13 THR HA H 70.907 -1.017 7.322 1.00 . A A . 13 THR HA 1 1
1 179 1 1 13 THR HB H 72.710 -0.805 9.005 1.00 . A A . 13 THR HB 1 1
1 180 1 1 13 THR HG1 H 73.050 -3.197 9.826 1.00 . A A . 13 THR HG1 1 1
1 181 1 1 13 THR HG21 H 71.471 -1.861 10.821 1.00 . A A . 13 THR HG21 1 1
1 182 1 1 13 THR HG22 H 70.666 -2.934 9.674 1.00 . A A . 13 THR HG22 1 1
1 183 1 1 13 THR HG23 H 70.339 -1.202 9.639 1.00 . A A . 13 THR HG23 1 1
1 184 1 1 13 THR N N 71.066 -3.080 7.086 1.00 . A A . 13 THR N 1 1
1 185 1 1 13 THR O O 72.940 -0.275 6.020 1.00 . A A . 13 THR O 1 1
1 186 1 1 13 THR OG1 O 73.192 -2.802 8.965 1.00 . A A . 13 THR OG1 1 1
1 187 1 1 14 ASP C C 75.288 -3.532 4.587 1.00 . A A . 14 ASP C 1 1
1 188 1 1 14 ASP CA C 74.661 -2.208 5.033 1.00 . A A . 14 ASP CA 1 1
1 189 1 1 14 ASP CB C 75.727 -1.329 5.690 1.00 . A A . 14 ASP CB 1 1
1 190 1 1 14 ASP CG C 76.201 -1.969 6.996 1.00 . A A . 14 ASP CG 1 1
1 191 1 1 14 ASP H H 73.410 -3.350 6.310 1.00 . A A . 14 ASP H 1 1
1 192 1 1 14 ASP HA H 74.272 -1.695 4.165 1.00 . A A . 14 ASP HA 1 1
1 193 1 1 14 ASP HB2 H 76.565 -1.220 5.015 1.00 . A A . 14 ASP HB2 1 1
1 194 1 1 14 ASP HB3 H 75.306 -0.359 5.902 1.00 . A A . 14 ASP HB3 1 1
1 195 1 1 14 ASP N N 73.566 -2.441 5.981 1.00 . A A . 14 ASP N 1 1
1 196 1 1 14 ASP O O 75.378 -3.823 3.391 1.00 . A A . 14 ASP O 1 1
1 197 1 1 14 ASP OD1 O 75.460 -2.766 7.549 1.00 . A A . 14 ASP OD1 1 1
1 198 1 1 14 ASP OD2 O 77.300 -1.661 7.421 1.00 . A A . 14 ASP OD2 1 1
1 199 1 1 15 GLN C C 75.464 -6.749 5.872 1.00 . A A . 15 GLN C 1 1
1 200 1 1 15 GLN CA C 76.322 -5.647 5.274 1.00 . A A . 15 GLN CA 1 1
1 201 1 1 15 GLN CB C 77.725 -5.742 5.876 1.00 . A A . 15 GLN CB 1 1
1 202 1 1 15 GLN CD C 78.876 -5.170 3.708 1.00 . A A . 15 GLN CD 1 1
1 203 1 1 15 GLN CG C 78.671 -4.764 5.170 1.00 . A A . 15 GLN CG 1 1
1 204 1 1 15 GLN H H 75.608 -4.056 6.489 1.00 . A A . 15 GLN H 1 1
1 205 1 1 15 GLN HA H 76.389 -5.798 4.208 1.00 . A A . 15 GLN HA 1 1
1 206 1 1 15 GLN HB2 H 77.679 -5.510 6.931 1.00 . A A . 15 GLN HB2 1 1
1 207 1 1 15 GLN HB3 H 78.096 -6.746 5.750 1.00 . A A . 15 GLN HB3 1 1
1 208 1 1 15 GLN HE21 H 78.370 -3.394 2.970 1.00 . A A . 15 GLN HE21 1 1
1 209 1 1 15 GLN HE22 H 78.814 -4.560 1.818 1.00 . A A . 15 GLN HE22 1 1
1 210 1 1 15 GLN HG2 H 78.258 -3.767 5.217 1.00 . A A . 15 GLN HG2 1 1
1 211 1 1 15 GLN HG3 H 79.624 -4.783 5.675 1.00 . A A . 15 GLN HG3 1 1
1 212 1 1 15 GLN N N 75.713 -4.339 5.559 1.00 . A A . 15 GLN N 1 1
1 213 1 1 15 GLN NE2 N 78.664 -4.304 2.753 1.00 . A A . 15 GLN NE2 1 1
1 214 1 1 15 GLN O O 74.477 -6.474 6.557 1.00 . A A . 15 GLN O 1 1
1 215 1 1 15 GLN OE1 O 79.247 -6.309 3.427 1.00 . A A . 15 GLN OE1 1 1
1 216 1 1 16 LYS C C 75.924 -9.882 7.180 1.00 . A A . 16 LYS C 1 1
1 217 1 1 16 LYS CA C 75.089 -9.142 6.139 1.00 . A A . 16 LYS CA 1 1
1 218 1 1 16 LYS CB C 74.705 -10.087 4.991 1.00 . A A . 16 LYS CB 1 1
1 219 1 1 16 LYS CD C 73.198 -10.304 2.967 1.00 . A A . 16 LYS CD 1 1
1 220 1 1 16 LYS CE C 72.119 -9.581 2.149 1.00 . A A . 16 LYS CE 1 1
1 221 1 1 16 LYS CG C 73.695 -9.370 4.081 1.00 . A A . 16 LYS CG 1 1
1 222 1 1 16 LYS H H 76.632 -8.160 5.062 1.00 . A A . 16 LYS H 1 1
1 223 1 1 16 LYS HA H 74.177 -8.794 6.609 1.00 . A A . 16 LYS HA 1 1
1 224 1 1 16 LYS HB2 H 75.587 -10.351 4.428 1.00 . A A . 16 LYS HB2 1 1
1 225 1 1 16 LYS HB3 H 74.255 -10.980 5.394 1.00 . A A . 16 LYS HB3 1 1
1 226 1 1 16 LYS HD2 H 74.022 -10.572 2.319 1.00 . A A . 16 LYS HD2 1 1
1 227 1 1 16 LYS HD3 H 72.773 -11.196 3.406 1.00 . A A . 16 LYS HD3 1 1
1 228 1 1 16 LYS HE2 H 71.939 -10.120 1.229 1.00 . A A . 16 LYS HE2 1 1
1 229 1 1 16 LYS HE3 H 71.202 -9.532 2.723 1.00 . A A . 16 LYS HE3 1 1
1 230 1 1 16 LYS HG2 H 72.855 -9.038 4.671 1.00 . A A . 16 LYS HG2 1 1
1 231 1 1 16 LYS HG3 H 74.175 -8.512 3.629 1.00 . A A . 16 LYS HG3 1 1
1 232 1 1 16 LYS HZ1 H 73.617 -8.199 1.725 1.00 . A A . 16 LYS HZ1 1 1
1 233 1 1 16 LYS HZ2 H 72.315 -7.556 2.607 1.00 . A A . 16 LYS HZ2 1 1
1 234 1 1 16 LYS HZ3 H 72.152 -7.875 0.947 1.00 . A A . 16 LYS HZ3 1 1
1 235 1 1 16 LYS N N 75.837 -8.000 5.612 1.00 . A A . 16 LYS N 1 1
1 236 1 1 16 LYS NZ N 72.585 -8.199 1.833 1.00 . A A . 16 LYS NZ 1 1
1 237 1 1 16 LYS O O 75.401 -10.349 8.196 1.00 . A A . 16 LYS O 1 1
1 238 1 1 17 GLU C C 79.246 -9.777 8.362 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 78.158 -10.700 7.792 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 78.813 -11.814 6.992 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 77.244 -13.645 7.734 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 77.738 -12.814 6.550 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 77.565 -9.613 6.070 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 77.614 -11.143 8.614 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 79.294 -11.388 6.119 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 79.546 -12.312 7.602 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 76.904 -12.271 6.129 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 78.150 -13.467 5.799 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 77.227 -9.996 6.902 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 80.029 -9.175 7.624 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 77.961 -13.735 8.716 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 76.155 -14.190 7.635 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 LYS C C 81.574 -9.578 10.572 1.00 . A A . 18 LYS C 1 1
1 254 1 1 18 LYS CA C 80.257 -8.830 10.378 1.00 . A A . 18 LYS CA 1 1
1 255 1 1 18 LYS CB C 79.702 -8.375 11.741 1.00 . A A . 18 LYS CB 1 1
1 256 1 1 18 LYS CD C 79.720 -6.570 13.457 1.00 . A A . 18 LYS CD 1 1
1 257 1 1 18 LYS CE C 80.411 -5.290 13.914 1.00 . A A . 18 LYS CE 1 1
1 258 1 1 18 LYS CG C 80.352 -7.055 12.158 1.00 . A A . 18 LYS CG 1 1
1 259 1 1 18 LYS H H 78.606 -10.161 10.215 1.00 . A A . 18 LYS H 1 1
1 260 1 1 18 LYS HA H 80.449 -7.960 9.768 1.00 . A A . 18 LYS HA 1 1
1 261 1 1 18 LYS HB2 H 78.635 -8.230 11.659 1.00 . A A . 18 LYS HB2 1 1
1 262 1 1 18 LYS HB3 H 79.900 -9.123 12.494 1.00 . A A . 18 LYS HB3 1 1
1 263 1 1 18 LYS HD2 H 78.670 -6.368 13.296 1.00 . A A . 18 LYS HD2 1 1
1 264 1 1 18 LYS HD3 H 79.829 -7.325 14.220 1.00 . A A . 18 LYS HD3 1 1
1 265 1 1 18 LYS HE2 H 81.473 -5.465 14.011 1.00 . A A . 18 LYS HE2 1 1
1 266 1 1 18 LYS HE3 H 80.240 -4.508 13.189 1.00 . A A . 18 LYS HE3 1 1
1 267 1 1 18 LYS HG2 H 81.412 -7.200 12.303 1.00 . A A . 18 LYS HG2 1 1
1 268 1 1 18 LYS HG3 H 80.190 -6.313 11.390 1.00 . A A . 18 LYS HG3 1 1
1 269 1 1 18 LYS HZ1 H 78.850 -5.203 15.285 1.00 . A A . 18 LYS HZ1 1 1
1 270 1 1 18 LYS HZ2 H 79.882 -3.854 15.331 1.00 . A A . 18 LYS HZ2 1 1
1 271 1 1 18 LYS HZ3 H 80.384 -5.332 15.996 1.00 . A A . 18 LYS HZ3 1 1
1 272 1 1 18 LYS N N 79.276 -9.676 9.693 1.00 . A A . 18 LYS N 1 1
1 273 1 1 18 LYS NZ N 79.839 -4.888 15.230 1.00 . A A . 18 LYS NZ 1 1
1 274 1 1 18 LYS O O 81.661 -10.535 11.343 1.00 . A A . 18 LYS O 1 1
1 275 1 1 19 GLN C C 84.853 -8.853 10.750 1.00 . A A . 19 GLN C 1 1
1 276 1 1 19 GLN CA C 83.924 -9.744 9.940 1.00 . A A . 19 GLN CA 1 1
1 277 1 1 19 GLN CB C 84.476 -9.971 8.524 1.00 . A A . 19 GLN CB 1 1
1 278 1 1 19 GLN CD C 86.312 -11.015 7.193 1.00 . A A . 19 GLN CD 1 1
1 279 1 1 19 GLN CG C 85.883 -10.572 8.590 1.00 . A A . 19 GLN CG 1 1
1 280 1 1 19 GLN H H 82.466 -8.365 9.259 1.00 . A A . 19 GLN H 1 1
1 281 1 1 19 GLN HA H 83.844 -10.702 10.437 1.00 . A A . 19 GLN HA 1 1
1 282 1 1 19 GLN HB2 H 83.826 -10.657 7.996 1.00 . A A . 19 GLN HB2 1 1
1 283 1 1 19 GLN HB3 H 84.512 -9.031 7.993 1.00 . A A . 19 GLN HB3 1 1
1 284 1 1 19 GLN HE21 H 88.250 -11.085 7.628 1.00 . A A . 19 GLN HE21 1 1
1 285 1 1 19 GLN HE22 H 87.852 -11.499 6.030 1.00 . A A . 19 GLN HE22 1 1
1 286 1 1 19 GLN HG2 H 86.576 -9.830 8.958 1.00 . A A . 19 GLN HG2 1 1
1 287 1 1 19 GLN HG3 H 85.880 -11.426 9.252 1.00 . A A . 19 GLN HG3 1 1
1 288 1 1 19 GLN N N 82.601 -9.126 9.862 1.00 . A A . 19 GLN N 1 1
1 289 1 1 19 GLN NE2 N 87.577 -11.215 6.930 1.00 . A A . 19 GLN NE2 1 1
1 290 1 1 19 GLN O O 84.551 -7.679 10.978 1.00 . A A . 19 GLN O 1 1
1 291 1 1 19 GLN OE1 O 85.468 -11.176 6.311 1.00 . A A . 19 GLN OE1 1 1
1 292 1 1 20 LYS C C 87.890 -7.877 11.151 1.00 . A A . 20 LYS C 1 1
1 293 1 1 20 LYS CA C 86.918 -8.675 12.033 1.00 . A A . 20 LYS CA 1 1
1 294 1 1 20 LYS CB C 87.712 -9.643 12.920 1.00 . A A . 20 LYS CB 1 1
1 295 1 1 20 LYS CD C 88.991 -11.802 12.851 1.00 . A A . 20 LYS CD 1 1
1 296 1 1 20 LYS CE C 89.967 -12.622 12.005 1.00 . A A . 20 LYS CE 1 1
1 297 1 1 20 LYS CG C 88.486 -10.621 12.029 1.00 . A A . 20 LYS CG 1 1
1 298 1 1 20 LYS H H 86.136 -10.367 11.014 1.00 . A A . 20 LYS H 1 1
1 299 1 1 20 LYS HA H 86.362 -8.008 12.665 1.00 . A A . 20 LYS HA 1 1
1 300 1 1 20 LYS HB2 H 88.408 -9.085 13.534 1.00 . A A . 20 LYS HB2 1 1
1 301 1 1 20 LYS HB3 H 87.035 -10.197 13.555 1.00 . A A . 20 LYS HB3 1 1
1 302 1 1 20 LYS HD2 H 89.495 -11.442 13.738 1.00 . A A . 20 LYS HD2 1 1
1 303 1 1 20 LYS HD3 H 88.160 -12.427 13.137 1.00 . A A . 20 LYS HD3 1 1
1 304 1 1 20 LYS HE2 H 89.539 -12.805 11.029 1.00 . A A . 20 LYS HE2 1 1
1 305 1 1 20 LYS HE3 H 90.898 -12.085 11.896 1.00 . A A . 20 LYS HE3 1 1
1 306 1 1 20 LYS HG2 H 87.839 -10.989 11.253 1.00 . A A . 20 LYS HG2 1 1
1 307 1 1 20 LYS HG3 H 89.327 -10.114 11.581 1.00 . A A . 20 LYS HG3 1 1
1 308 1 1 20 LYS HZ1 H 90.245 -14.685 11.993 1.00 . A A . 20 LYS HZ1 1 1
1 309 1 1 20 LYS HZ2 H 89.451 -14.092 13.373 1.00 . A A . 20 LYS HZ2 1 1
1 310 1 1 20 LYS HZ3 H 91.126 -13.871 13.196 1.00 . A A . 20 LYS HZ3 1 1
1 311 1 1 20 LYS N N 85.964 -9.423 11.214 1.00 . A A . 20 LYS N 1 1
1 312 1 1 20 LYS NZ N 90.217 -13.916 12.692 1.00 . A A . 20 LYS NZ 1 1
1 313 1 1 20 LYS O O 88.342 -8.382 10.122 1.00 . A A . 20 LYS O 1 1
1 314 1 1 21 PRO C C 90.485 -6.533 10.433 1.00 . A A . 21 PRO C 1 1
1 315 1 1 21 PRO CA C 89.160 -5.805 10.718 1.00 . A A . 21 PRO CA 1 1
1 316 1 1 21 PRO CB C 89.402 -4.532 11.574 1.00 . A A . 21 PRO CB 1 1
1 317 1 1 21 PRO CD C 87.736 -5.943 12.727 1.00 . A A . 21 PRO CD 1 1
1 318 1 1 21 PRO CG C 88.596 -4.675 12.842 1.00 . A A . 21 PRO CG 1 1
1 319 1 1 21 PRO HA H 88.690 -5.530 9.788 1.00 . A A . 21 PRO HA 1 1
1 320 1 1 21 PRO HB2 H 90.453 -4.431 11.814 1.00 . A A . 21 PRO HB2 1 1
1 321 1 1 21 PRO HB3 H 89.077 -3.654 11.030 1.00 . A A . 21 PRO HB3 1 1
1 322 1 1 21 PRO HD2 H 87.863 -6.560 13.606 1.00 . A A . 21 PRO HD2 1 1
1 323 1 1 21 PRO HD3 H 86.695 -5.682 12.603 1.00 . A A . 21 PRO HD3 1 1
1 324 1 1 21 PRO HG2 H 89.263 -4.762 13.697 1.00 . A A . 21 PRO HG2 1 1
1 325 1 1 21 PRO HG3 H 87.953 -3.813 12.981 1.00 . A A . 21 PRO HG3 1 1
1 326 1 1 21 PRO N N 88.224 -6.649 11.522 1.00 . A A . 21 PRO N 1 1
1 327 1 1 21 PRO O O 90.859 -7.450 11.159 1.00 . A A . 21 PRO O 1 1
1 328 1 1 22 ASP C C 92.982 -6.091 7.702 1.00 . A A . 22 ASP C 1 1
1 329 1 1 22 ASP CA C 92.498 -6.685 9.027 1.00 . A A . 22 ASP CA 1 1
1 330 1 1 22 ASP CB C 92.396 -8.220 8.891 1.00 . A A . 22 ASP CB 1 1
1 331 1 1 22 ASP CG C 91.157 -8.609 8.088 1.00 . A A . 22 ASP CG 1 1
1 332 1 1 22 ASP H H 90.869 -5.324 8.872 1.00 . A A . 22 ASP H 1 1
1 333 1 1 22 ASP HA H 93.215 -6.448 9.800 1.00 . A A . 22 ASP HA 1 1
1 334 1 1 22 ASP HB2 H 93.273 -8.592 8.379 1.00 . A A . 22 ASP HB2 1 1
1 335 1 1 22 ASP HB3 H 92.343 -8.672 9.871 1.00 . A A . 22 ASP HB3 1 1
1 336 1 1 22 ASP N N 91.200 -6.093 9.390 1.00 . A A . 22 ASP N 1 1
1 337 1 1 22 ASP O O 92.424 -6.385 6.647 1.00 . A A . 22 ASP O 1 1
1 338 1 1 22 ASP OD1 O 91.144 -9.707 7.552 1.00 . A A . 22 ASP OD1 1 1
1 339 1 1 22 ASP OD2 O 90.241 -7.810 8.021 1.00 . A A . 22 ASP OD2 1 1
1 340 1 1 23 ILE C C 95.418 -5.465 5.702 1.00 . A A . 23 ILE C 1 1
1 341 1 1 23 ILE CA C 94.467 -4.578 6.523 1.00 . A A . 23 ILE CA 1 1
1 342 1 1 23 ILE CB C 95.181 -3.263 6.843 1.00 . A A . 23 ILE CB 1 1
1 343 1 1 23 ILE CD1 C 97.322 -2.361 7.790 1.00 . A A . 23 ILE CD1 1 1
1 344 1 1 23 ILE CG1 C 96.343 -3.537 7.811 1.00 . A A . 23 ILE CG1 1 1
1 345 1 1 23 ILE CG2 C 94.191 -2.265 7.468 1.00 . A A . 23 ILE CG2 1 1
1 346 1 1 23 ILE H H 94.370 -4.965 8.620 1.00 . A A . 23 ILE H 1 1
1 347 1 1 23 ILE HA H 93.614 -4.350 5.910 1.00 . A A . 23 ILE HA 1 1
1 348 1 1 23 ILE HB H 95.571 -2.844 5.925 1.00 . A A . 23 ILE HB 1 1
1 349 1 1 23 ILE HD11 H 98.080 -2.509 8.549 1.00 . A A . 23 ILE HD11 1 1
1 350 1 1 23 ILE HD12 H 96.791 -1.444 7.985 1.00 . A A . 23 ILE HD12 1 1
1 351 1 1 23 ILE HD13 H 97.795 -2.304 6.818 1.00 . A A . 23 ILE HD13 1 1
1 352 1 1 23 ILE HG12 H 95.956 -3.668 8.810 1.00 . A A . 23 ILE HG12 1 1
1 353 1 1 23 ILE HG13 H 96.868 -4.432 7.512 1.00 . A A . 23 ILE HG13 1 1
1 354 1 1 23 ILE HG21 H 93.554 -1.858 6.695 1.00 . A A . 23 ILE HG21 1 1
1 355 1 1 23 ILE HG22 H 94.737 -1.460 7.938 1.00 . A A . 23 ILE HG22 1 1
1 356 1 1 23 ILE HG23 H 93.584 -2.766 8.205 1.00 . A A . 23 ILE HG23 1 1
1 357 1 1 23 ILE N N 93.985 -5.217 7.751 1.00 . A A . 23 ILE N 1 1
1 358 1 1 23 ILE O O 96.066 -6.376 6.223 1.00 . A A . 23 ILE O 1 1
1 359 1 1 24 VAL C C 97.416 -4.902 2.911 1.00 . A A . 24 VAL C 1 1
1 360 1 1 24 VAL CA C 96.343 -5.857 3.440 1.00 . A A . 24 VAL CA 1 1
1 361 1 1 24 VAL CB C 95.488 -6.374 2.275 1.00 . A A . 24 VAL CB 1 1
1 362 1 1 24 VAL CG1 C 96.391 -6.899 1.156 1.00 . A A . 24 VAL CG1 1 1
1 363 1 1 24 VAL CG2 C 94.597 -7.515 2.767 1.00 . A A . 24 VAL CG2 1 1
1 364 1 1 24 VAL H H 94.935 -4.412 4.075 1.00 . A A . 24 VAL H 1 1
1 365 1 1 24 VAL HA H 96.823 -6.694 3.922 1.00 . A A . 24 VAL HA 1 1
1 366 1 1 24 VAL HB H 94.871 -5.572 1.896 1.00 . A A . 24 VAL HB 1 1
1 367 1 1 24 VAL HG11 H 96.893 -6.075 0.672 1.00 . A A . 24 VAL HG11 1 1
1 368 1 1 24 VAL HG12 H 95.792 -7.430 0.430 1.00 . A A . 24 VAL HG12 1 1
1 369 1 1 24 VAL HG13 H 97.125 -7.570 1.577 1.00 . A A . 24 VAL HG13 1 1
1 370 1 1 24 VAL HG21 H 93.968 -7.166 3.569 1.00 . A A . 24 VAL HG21 1 1
1 371 1 1 24 VAL HG22 H 95.216 -8.324 3.125 1.00 . A A . 24 VAL HG22 1 1
1 372 1 1 24 VAL HG23 H 93.980 -7.863 1.951 1.00 . A A . 24 VAL HG23 1 1
1 373 1 1 24 VAL N N 95.485 -5.151 4.402 1.00 . A A . 24 VAL N 1 1
1 374 1 1 24 VAL O O 97.119 -3.771 2.509 1.00 . A A . 24 VAL O 1 1
1 375 1 1 25 LEU C C 100.897 -5.443 1.855 1.00 . A A . 25 LEU C 1 1
1 376 1 1 25 LEU CA C 99.768 -4.551 2.391 1.00 . A A . 25 LEU CA 1 1
1 377 1 1 25 LEU CB C 100.278 -3.608 3.503 1.00 . A A . 25 LEU CB 1 1
1 378 1 1 25 LEU CD1 C 98.905 -4.474 5.463 1.00 . A A . 25 LEU CD1 1 1
1 379 1 1 25 LEU CD2 C 101.013 -5.673 4.760 1.00 . A A . 25 LEU CD2 1 1
1 380 1 1 25 LEU CG C 100.320 -4.308 4.876 1.00 . A A . 25 LEU CG 1 1
1 381 1 1 25 LEU H H 98.839 -6.290 3.178 1.00 . A A . 25 LEU H 1 1
1 382 1 1 25 LEU HA H 99.405 -3.946 1.572 1.00 . A A . 25 LEU HA 1 1
1 383 1 1 25 LEU HB2 H 101.266 -3.258 3.262 1.00 . A A . 25 LEU HB2 1 1
1 384 1 1 25 LEU HB3 H 99.621 -2.756 3.564 1.00 . A A . 25 LEU HB3 1 1
1 385 1 1 25 LEU HD11 H 98.236 -3.740 5.044 1.00 . A A . 25 LEU HD11 1 1
1 386 1 1 25 LEU HD12 H 98.959 -4.325 6.523 1.00 . A A . 25 LEU HD12 1 1
1 387 1 1 25 LEU HD13 H 98.525 -5.466 5.258 1.00 . A A . 25 LEU HD13 1 1
1 388 1 1 25 LEU HD21 H 100.377 -6.362 4.226 1.00 . A A . 25 LEU HD21 1 1
1 389 1 1 25 LEU HD22 H 101.202 -6.062 5.750 1.00 . A A . 25 LEU HD22 1 1
1 390 1 1 25 LEU HD23 H 101.951 -5.557 4.237 1.00 . A A . 25 LEU HD23 1 1
1 391 1 1 25 LEU HG H 100.894 -3.691 5.553 1.00 . A A . 25 LEU HG 1 1
1 392 1 1 25 LEU N N 98.662 -5.369 2.887 1.00 . A A . 25 LEU N 1 1
1 393 1 1 25 LEU O O 100.661 -6.593 1.476 1.00 . A A . 25 LEU O 1 1
1 394 1 1 26 TYR C C 104.285 -5.864 2.462 1.00 . A A . 26 TYR C 1 1
1 395 1 1 26 TYR CA C 103.289 -5.645 1.317 1.00 . A A . 26 TYR CA 1 1
1 396 1 1 26 TYR CB C 103.967 -4.819 0.180 1.00 . A A . 26 TYR CB 1 1
1 397 1 1 26 TYR CD1 C 104.549 -5.412 -2.211 1.00 . A A . 26 TYR CD1 1 1
1 398 1 1 26 TYR CD2 C 102.286 -5.817 -1.441 1.00 . A A . 26 TYR CD2 1 1
1 399 1 1 26 TYR CE1 C 104.209 -5.918 -3.472 1.00 . A A . 26 TYR CE1 1 1
1 400 1 1 26 TYR CE2 C 101.950 -6.323 -2.702 1.00 . A A . 26 TYR CE2 1 1
1 401 1 1 26 TYR CG C 103.589 -5.363 -1.191 1.00 . A A . 26 TYR CG 1 1
1 402 1 1 26 TYR CZ C 102.910 -6.374 -3.716 1.00 . A A . 26 TYR CZ 1 1
1 403 1 1 26 TYR H H 102.242 -3.984 2.118 1.00 . A A . 26 TYR H 1 1
1 404 1 1 26 TYR HA H 102.984 -6.606 0.928 1.00 . A A . 26 TYR HA 1 1
1 405 1 1 26 TYR HB2 H 103.639 -3.791 0.249 1.00 . A A . 26 TYR HB2 1 1
1 406 1 1 26 TYR HB3 H 105.048 -4.849 0.287 1.00 . A A . 26 TYR HB3 1 1
1 407 1 1 26 TYR HD1 H 105.556 -5.063 -2.023 1.00 . A A . 26 TYR HD1 1 1
1 408 1 1 26 TYR HD2 H 101.540 -5.773 -0.662 1.00 . A A . 26 TYR HD2 1 1
1 409 1 1 26 TYR HE1 H 104.951 -5.957 -4.258 1.00 . A A . 26 TYR HE1 1 1
1 410 1 1 26 TYR HE2 H 100.950 -6.680 -2.891 1.00 . A A . 26 TYR HE2 1 1
1 411 1 1 26 TYR HH H 102.879 -7.786 -5.015 1.00 . A A . 26 TYR HH 1 1
1 412 1 1 26 TYR N N 102.120 -4.903 1.812 1.00 . A A . 26 TYR N 1 1
1 413 1 1 26 TYR O O 105.190 -5.050 2.660 1.00 . A A . 26 TYR O 1 1
1 414 1 1 26 TYR OH O 102.578 -6.872 -4.961 1.00 . A A . 26 TYR OH 1 1
1 415 1 1 27 PRO C C 106.512 -7.515 3.738 1.00 . A A . 27 PRO C 1 1
1 416 1 1 27 PRO CA C 105.124 -7.220 4.301 1.00 . A A . 27 PRO CA 1 1
1 417 1 1 27 PRO CB C 104.538 -8.433 5.060 1.00 . A A . 27 PRO CB 1 1
1 418 1 1 27 PRO CD C 103.145 -7.990 3.066 1.00 . A A . 27 PRO CD 1 1
1 419 1 1 27 PRO CG C 103.253 -8.815 4.360 1.00 . A A . 27 PRO CG 1 1
1 420 1 1 27 PRO HA H 105.174 -6.366 4.962 1.00 . A A . 27 PRO HA 1 1
1 421 1 1 27 PRO HB2 H 105.238 -9.261 5.039 1.00 . A A . 27 PRO HB2 1 1
1 422 1 1 27 PRO HB3 H 104.334 -8.164 6.088 1.00 . A A . 27 PRO HB3 1 1
1 423 1 1 27 PRO HD2 H 103.349 -8.612 2.202 1.00 . A A . 27 PRO HD2 1 1
1 424 1 1 27 PRO HD3 H 102.166 -7.540 2.986 1.00 . A A . 27 PRO HD3 1 1
1 425 1 1 27 PRO HG2 H 103.262 -9.877 4.122 1.00 . A A . 27 PRO HG2 1 1
1 426 1 1 27 PRO HG3 H 102.404 -8.597 4.998 1.00 . A A . 27 PRO HG3 1 1
1 427 1 1 27 PRO N N 104.170 -6.943 3.200 1.00 . A A . 27 PRO N 1 1
1 428 1 1 27 PRO O O 107.522 -7.355 4.421 1.00 . A A . 27 PRO O 1 1
1 429 1 1 28 GLU C C 108.409 -6.993 1.211 1.00 . A A . 28 GLU C 1 1
1 430 1 1 28 GLU CA C 107.803 -8.254 1.815 1.00 . A A . 28 GLU CA 1 1
1 431 1 1 28 GLU CB C 107.580 -9.251 0.683 1.00 . A A . 28 GLU CB 1 1
1 432 1 1 28 GLU CD C 107.984 -11.357 1.950 1.00 . A A . 28 GLU CD 1 1
1 433 1 1 28 GLU CG C 106.932 -10.515 1.243 1.00 . A A . 28 GLU CG 1 1
1 434 1 1 28 GLU H H 105.698 -8.045 1.985 1.00 . A A . 28 GLU H 1 1
1 435 1 1 28 GLU HA H 108.465 -8.697 2.531 1.00 . A A . 28 GLU HA 1 1
1 436 1 1 28 GLU HB2 H 106.938 -8.809 -0.066 1.00 . A A . 28 GLU HB2 1 1
1 437 1 1 28 GLU HB3 H 108.531 -9.501 0.237 1.00 . A A . 28 GLU HB3 1 1
1 438 1 1 28 GLU HG2 H 106.156 -10.243 1.944 1.00 . A A . 28 GLU HG2 1 1
1 439 1 1 28 GLU HG3 H 106.504 -11.084 0.433 1.00 . A A . 28 GLU HG3 1 1
1 440 1 1 28 GLU N N 106.542 -7.942 2.478 1.00 . A A . 28 GLU N 1 1
1 441 1 1 28 GLU O O 107.817 -6.413 0.303 1.00 . A A . 28 GLU O 1 1
1 442 1 1 28 GLU OE1 O 108.377 -10.982 3.045 1.00 . A A . 28 GLU OE1 1 1
1 443 1 1 28 GLU OE2 O 108.392 -12.354 1.379 1.00 . A A . 28 GLU OE2 1 1
1 444 1 1 29 PRO C C 110.395 -5.503 -0.435 1.00 . A A . 29 PRO C 1 1
1 445 1 1 29 PRO CA C 110.176 -5.339 1.068 1.00 . A A . 29 PRO CA 1 1
1 446 1 1 29 PRO CB C 111.517 -5.151 1.815 1.00 . A A . 29 PRO CB 1 1
1 447 1 1 29 PRO CD C 110.381 -7.151 2.725 1.00 . A A . 29 PRO CD 1 1
1 448 1 1 29 PRO CG C 111.611 -6.237 2.860 1.00 . A A . 29 PRO CG 1 1
1 449 1 1 29 PRO HA H 109.535 -4.487 1.251 1.00 . A A . 29 PRO HA 1 1
1 450 1 1 29 PRO HB2 H 112.343 -5.240 1.115 1.00 . A A . 29 PRO HB2 1 1
1 451 1 1 29 PRO HB3 H 111.550 -4.179 2.284 1.00 . A A . 29 PRO HB3 1 1
1 452 1 1 29 PRO HD2 H 110.688 -8.154 2.453 1.00 . A A . 29 PRO HD2 1 1
1 453 1 1 29 PRO HD3 H 109.820 -7.174 3.652 1.00 . A A . 29 PRO HD3 1 1
1 454 1 1 29 PRO HG2 H 112.517 -6.817 2.713 1.00 . A A . 29 PRO HG2 1 1
1 455 1 1 29 PRO HG3 H 111.625 -5.796 3.851 1.00 . A A . 29 PRO HG3 1 1
1 456 1 1 29 PRO N N 109.560 -6.552 1.655 1.00 . A A . 29 PRO N 1 1
1 457 1 1 29 PRO O O 110.635 -6.610 -0.917 1.00 . A A . 29 PRO O 1 1
1 458 1 1 30 VAL C C 111.534 -3.370 -3.078 1.00 . A A . 30 VAL C 1 1
1 459 1 1 30 VAL CA C 110.547 -4.451 -2.638 1.00 . A A . 30 VAL CA 1 1
1 460 1 1 30 VAL CB C 109.227 -4.299 -3.399 1.00 . A A . 30 VAL CB 1 1
1 461 1 1 30 VAL CG1 C 109.516 -4.165 -4.903 1.00 . A A . 30 VAL CG1 1 1
1 462 1 1 30 VAL CG2 C 108.345 -5.531 -3.152 1.00 . A A . 30 VAL CG2 1 1
1 463 1 1 30 VAL H H 110.145 -3.534 -0.748 1.00 . A A . 30 VAL H 1 1
1 464 1 1 30 VAL HA H 110.979 -5.409 -2.894 1.00 . A A . 30 VAL HA 1 1
1 465 1 1 30 VAL HB H 108.716 -3.414 -3.051 1.00 . A A . 30 VAL HB 1 1
1 466 1 1 30 VAL HG11 H 108.639 -4.433 -5.471 1.00 . A A . 30 VAL HG11 1 1
1 467 1 1 30 VAL HG12 H 110.329 -4.823 -5.179 1.00 . A A . 30 VAL HG12 1 1
1 468 1 1 30 VAL HG13 H 109.790 -3.146 -5.125 1.00 . A A . 30 VAL HG13 1 1
1 469 1 1 30 VAL HG21 H 108.938 -6.430 -3.246 1.00 . A A . 30 VAL HG21 1 1
1 470 1 1 30 VAL HG22 H 107.546 -5.551 -3.879 1.00 . A A . 30 VAL HG22 1 1
1 471 1 1 30 VAL HG23 H 107.924 -5.480 -2.157 1.00 . A A . 30 VAL HG23 1 1
1 472 1 1 30 VAL N N 110.327 -4.397 -1.180 1.00 . A A . 30 VAL N 1 1
1 473 1 1 30 VAL O O 111.499 -2.238 -2.588 1.00 . A A . 30 VAL O 1 1
1 474 1 1 31 ARG C C 113.400 -2.766 -6.046 1.00 . A A . 31 ARG C 1 1
1 475 1 1 31 ARG CA C 113.458 -2.838 -4.525 1.00 . A A . 31 ARG CA 1 1
1 476 1 1 31 ARG CB C 114.844 -3.343 -4.096 1.00 . A A . 31 ARG CB 1 1
1 477 1 1 31 ARG CD C 117.302 -2.902 -4.108 1.00 . A A . 31 ARG CD 1 1
1 478 1 1 31 ARG CG C 115.945 -2.386 -4.584 1.00 . A A . 31 ARG CG 1 1
1 479 1 1 31 ARG CZ C 119.631 -2.245 -4.235 1.00 . A A . 31 ARG CZ 1 1
1 480 1 1 31 ARG H H 112.406 -4.664 -4.342 1.00 . A A . 31 ARG H 1 1
1 481 1 1 31 ARG HA H 113.307 -1.850 -4.123 1.00 . A A . 31 ARG HA 1 1
1 482 1 1 31 ARG HB2 H 114.881 -3.403 -3.019 1.00 . A A . 31 ARG HB2 1 1
1 483 1 1 31 ARG HB3 H 115.015 -4.325 -4.514 1.00 . A A . 31 ARG HB3 1 1
1 484 1 1 31 ARG HD2 H 117.251 -3.116 -3.055 1.00 . A A . 31 ARG HD2 1 1
1 485 1 1 31 ARG HD3 H 117.543 -3.809 -4.640 1.00 . A A . 31 ARG HD3 1 1
1 486 1 1 31 ARG HE H 118.100 -0.993 -4.588 1.00 . A A . 31 ARG HE 1 1
1 487 1 1 31 ARG HG2 H 115.938 -2.341 -5.664 1.00 . A A . 31 ARG HG2 1 1
1 488 1 1 31 ARG HG3 H 115.781 -1.404 -4.183 1.00 . A A . 31 ARG HG3 1 1
1 489 1 1 31 ARG HH11 H 119.360 -3.210 -2.504 1.00 . A A . 31 ARG HH11 1 1
1 490 1 1 31 ARG HH12 H 120.976 -3.223 -3.131 1.00 . A A . 31 ARG HH12 1 1
1 491 1 1 31 ARG HH21 H 120.201 -1.328 -5.917 1.00 . A A . 31 ARG HH21 1 1
1 492 1 1 31 ARG HH22 H 121.456 -2.131 -5.037 1.00 . A A . 31 ARG HH22 1 1
1 493 1 1 31 ARG N N 112.428 -3.747 -4.001 1.00 . A A . 31 ARG N 1 1
1 494 1 1 31 ARG NE N 118.348 -1.911 -4.348 1.00 . A A . 31 ARG NE 1 1
1 495 1 1 31 ARG NH1 N 120.022 -2.939 -3.207 1.00 . A A . 31 ARG NH1 1 1
1 496 1 1 31 ARG NH2 N 120.496 -1.871 -5.133 1.00 . A A . 31 ARG NH2 1 1
1 497 1 1 31 ARG O O 113.305 -3.794 -6.722 1.00 . A A . 31 ARG O 1 1
1 498 1 1 32 VAL C C 114.476 -0.340 -8.460 1.00 . A A . 32 VAL C 1 1
1 499 1 1 32 VAL CA C 113.427 -1.367 -8.043 1.00 . A A . 32 VAL CA 1 1
1 500 1 1 32 VAL CB C 112.026 -0.895 -8.485 1.00 . A A . 32 VAL CB 1 1
1 501 1 1 32 VAL CG1 C 111.871 0.620 -8.229 1.00 . A A . 32 VAL CG1 1 1
1 502 1 1 32 VAL CG2 C 111.827 -1.208 -9.980 1.00 . A A . 32 VAL CG2 1 1
1 503 1 1 32 VAL H H 113.537 -0.766 -6.015 1.00 . A A . 32 VAL H 1 1
1 504 1 1 32 VAL HA H 113.654 -2.311 -8.531 1.00 . A A . 32 VAL HA 1 1
1 505 1 1 32 VAL HB H 111.280 -1.425 -7.908 1.00 . A A . 32 VAL HB 1 1
1 506 1 1 32 VAL HG11 H 110.829 0.892 -8.265 1.00 . A A . 32 VAL HG11 1 1
1 507 1 1 32 VAL HG12 H 112.415 1.178 -8.982 1.00 . A A . 32 VAL HG12 1 1
1 508 1 1 32 VAL HG13 H 112.270 0.856 -7.258 1.00 . A A . 32 VAL HG13 1 1
1 509 1 1 32 VAL HG21 H 112.770 -1.114 -10.500 1.00 . A A . 32 VAL HG21 1 1
1 510 1 1 32 VAL HG22 H 111.112 -0.523 -10.405 1.00 . A A . 32 VAL HG22 1 1
1 511 1 1 32 VAL HG23 H 111.458 -2.219 -10.088 1.00 . A A . 32 VAL HG23 1 1
1 512 1 1 32 VAL N N 113.465 -1.550 -6.590 1.00 . A A . 32 VAL N 1 1
1 513 1 1 32 VAL O O 114.799 0.560 -7.692 1.00 . A A . 32 VAL O 1 1
1 514 1 1 33 LEU C C 115.321 1.592 -10.933 1.00 . A A . 33 LEU C 1 1
1 515 1 1 33 LEU CA C 116.007 0.450 -10.184 1.00 . A A . 33 LEU CA 1 1
1 516 1 1 33 LEU CB C 116.965 -0.287 -11.135 1.00 . A A . 33 LEU CB 1 1
1 517 1 1 33 LEU CD1 C 117.228 -2.150 -9.461 1.00 . A A . 33 LEU CD1 1 1
1 518 1 1 33 LEU CD2 C 118.911 -1.860 -11.284 1.00 . A A . 33 LEU CD2 1 1
1 519 1 1 33 LEU CG C 117.969 -1.124 -10.328 1.00 . A A . 33 LEU CG 1 1
1 520 1 1 33 LEU H H 114.694 -1.214 -10.250 1.00 . A A . 33 LEU H 1 1
1 521 1 1 33 LEU HA H 116.572 0.861 -9.360 1.00 . A A . 33 LEU HA 1 1
1 522 1 1 33 LEU HB2 H 116.396 -0.932 -11.787 1.00 . A A . 33 LEU HB2 1 1
1 523 1 1 33 LEU HB3 H 117.505 0.436 -11.728 1.00 . A A . 33 LEU HB3 1 1
1 524 1 1 33 LEU HD11 H 117.930 -2.887 -9.098 1.00 . A A . 33 LEU HD11 1 1
1 525 1 1 33 LEU HD12 H 116.465 -2.636 -10.050 1.00 . A A . 33 LEU HD12 1 1
1 526 1 1 33 LEU HD13 H 116.768 -1.652 -8.622 1.00 . A A . 33 LEU HD13 1 1
1 527 1 1 33 LEU HD21 H 119.563 -2.506 -10.716 1.00 . A A . 33 LEU HD21 1 1
1 528 1 1 33 LEU HD22 H 119.500 -1.141 -11.830 1.00 . A A . 33 LEU HD22 1 1
1 529 1 1 33 LEU HD23 H 118.331 -2.451 -11.976 1.00 . A A . 33 LEU HD23 1 1
1 530 1 1 33 LEU HG H 118.546 -0.471 -9.693 1.00 . A A . 33 LEU HG 1 1
1 531 1 1 33 LEU N N 114.997 -0.478 -9.677 1.00 . A A . 33 LEU N 1 1
1 532 1 1 33 LEU O O 114.355 1.368 -11.663 1.00 . A A . 33 LEU O 1 1
1 533 1 1 34 GLU C C 115.039 3.721 -12.880 1.00 . A A . 34 GLU C 1 1
1 534 1 1 34 GLU CA C 115.215 3.979 -11.396 1.00 . A A . 34 GLU CA 1 1
1 535 1 1 34 GLU CB C 116.117 5.187 -11.228 1.00 . A A . 34 GLU CB 1 1
1 536 1 1 34 GLU CD C 116.358 7.634 -11.696 1.00 . A A . 34 GLU CD 1 1
1 537 1 1 34 GLU CG C 115.407 6.445 -11.744 1.00 . A A . 34 GLU CG 1 1
1 538 1 1 34 GLU H H 116.559 2.941 -10.122 1.00 . A A . 34 GLU H 1 1
1 539 1 1 34 GLU HA H 114.255 4.191 -10.956 1.00 . A A . 34 GLU HA 1 1
1 540 1 1 34 GLU HB2 H 116.349 5.303 -10.185 1.00 . A A . 34 GLU HB2 1 1
1 541 1 1 34 GLU HB3 H 117.023 5.034 -11.787 1.00 . A A . 34 GLU HB3 1 1
1 542 1 1 34 GLU HG2 H 115.083 6.293 -12.761 1.00 . A A . 34 GLU HG2 1 1
1 543 1 1 34 GLU HG3 H 114.549 6.649 -11.119 1.00 . A A . 34 GLU HG3 1 1
1 544 1 1 34 GLU N N 115.807 2.815 -10.736 1.00 . A A . 34 GLU N 1 1
1 545 1 1 34 GLU O O 115.912 3.147 -13.528 1.00 . A A . 34 GLU O 1 1
1 546 1 1 34 GLU OE1 O 117.551 7.407 -11.569 1.00 . A A . 34 GLU OE1 1 1
1 547 1 1 34 GLU OE2 O 115.881 8.755 -11.759 1.00 . A A . 34 GLU OE2 1 1
1 548 1 1 35 GLY C C 112.571 2.863 -14.981 1.00 . A A . 35 GLY C 1 1
1 549 1 1 35 GLY CA C 113.593 3.973 -14.829 1.00 . A A . 35 GLY CA 1 1
1 550 1 1 35 GLY H H 113.252 4.609 -12.826 1.00 . A A . 35 GLY H 1 1
1 551 1 1 35 GLY HA2 H 113.183 4.892 -15.227 1.00 . A A . 35 GLY HA2 1 1
1 552 1 1 35 GLY HA3 H 114.486 3.711 -15.377 1.00 . A A . 35 GLY HA3 1 1
1 553 1 1 35 GLY N N 113.904 4.157 -13.409 1.00 . A A . 35 GLY N 1 1
1 554 1 1 35 GLY O O 112.133 2.539 -16.084 1.00 . A A . 35 GLY O 1 1
1 555 1 1 36 GLU C C 109.987 1.677 -12.992 1.00 . A A . 36 GLU C 1 1
1 556 1 1 36 GLU CA C 111.185 1.235 -13.808 1.00 . A A . 36 GLU CA 1 1
1 557 1 1 36 GLU CB C 111.777 -0.027 -13.189 1.00 . A A . 36 GLU CB 1 1
1 558 1 1 36 GLU CD C 112.107 -1.131 -15.421 1.00 . A A . 36 GLU CD 1 1
1 559 1 1 36 GLU CG C 112.793 -0.637 -14.150 1.00 . A A . 36 GLU CG 1 1
1 560 1 1 36 GLU H H 112.560 2.620 -13.000 1.00 . A A . 36 GLU H 1 1
1 561 1 1 36 GLU HA H 110.853 1.013 -14.812 1.00 . A A . 36 GLU HA 1 1
1 562 1 1 36 GLU HB2 H 112.271 0.234 -12.267 1.00 . A A . 36 GLU HB2 1 1
1 563 1 1 36 GLU HB3 H 110.992 -0.740 -12.991 1.00 . A A . 36 GLU HB3 1 1
1 564 1 1 36 GLU HG2 H 113.516 0.119 -14.414 1.00 . A A . 36 GLU HG2 1 1
1 565 1 1 36 GLU HG3 H 113.293 -1.463 -13.669 1.00 . A A . 36 GLU HG3 1 1
1 566 1 1 36 GLU N N 112.182 2.298 -13.845 1.00 . A A . 36 GLU N 1 1
1 567 1 1 36 GLU O O 110.128 2.292 -11.935 1.00 . A A . 36 GLU O 1 1
1 568 1 1 36 GLU OE1 O 112.796 -1.290 -16.417 1.00 . A A . 36 GLU OE1 1 1
1 569 1 1 36 GLU OE2 O 110.902 -1.319 -15.389 1.00 . A A . 36 GLU OE2 1 1
1 570 1 1 37 THR C C 107.306 0.657 -11.737 1.00 . A A . 37 THR C 1 1
1 571 1 1 37 THR CA C 107.576 1.689 -12.812 1.00 . A A . 37 THR CA 1 1
1 572 1 1 37 THR CB C 106.414 1.711 -13.807 1.00 . A A . 37 THR CB 1 1
1 573 1 1 37 THR CG2 C 106.877 2.328 -15.127 1.00 . A A . 37 THR CG2 1 1
1 574 1 1 37 THR H H 108.790 0.843 -14.333 1.00 . A A . 37 THR H 1 1
1 575 1 1 37 THR HA H 107.672 2.668 -12.354 1.00 . A A . 37 THR HA 1 1
1 576 1 1 37 THR HB H 105.608 2.303 -13.402 1.00 . A A . 37 THR HB 1 1
1 577 1 1 37 THR HG1 H 106.730 -0.166 -14.201 1.00 . A A . 37 THR HG1 1 1
1 578 1 1 37 THR HG21 H 107.200 3.345 -14.955 1.00 . A A . 37 THR HG21 1 1
1 579 1 1 37 THR HG22 H 106.059 2.323 -15.829 1.00 . A A . 37 THR HG22 1 1
1 580 1 1 37 THR HG23 H 107.694 1.752 -15.530 1.00 . A A . 37 THR HG23 1 1
1 581 1 1 37 THR N N 108.816 1.344 -13.491 1.00 . A A . 37 THR N 1 1
1 582 1 1 37 THR O O 107.502 -0.536 -11.956 1.00 . A A . 37 THR O 1 1
1 583 1 1 37 THR OG1 O 105.962 0.382 -14.037 1.00 . A A . 37 THR OG1 1 1
1 584 1 1 38 ALA C C 105.087 0.109 -9.246 1.00 . A A . 38 ALA C 1 1
1 585 1 1 38 ALA CA C 106.586 0.220 -9.463 1.00 . A A . 38 ALA CA 1 1
1 586 1 1 38 ALA CB C 107.255 0.755 -8.191 1.00 . A A . 38 ALA CB 1 1
1 587 1 1 38 ALA H H 106.736 2.086 -10.457 1.00 . A A . 38 ALA H 1 1
1 588 1 1 38 ALA HA H 106.982 -0.764 -9.678 1.00 . A A . 38 ALA HA 1 1
1 589 1 1 38 ALA HB1 H 106.604 1.474 -7.707 1.00 . A A . 38 ALA HB1 1 1
1 590 1 1 38 ALA HB2 H 108.184 1.235 -8.452 1.00 . A A . 38 ALA HB2 1 1
1 591 1 1 38 ALA HB3 H 107.455 -0.065 -7.515 1.00 . A A . 38 ALA HB3 1 1
1 592 1 1 38 ALA N N 106.867 1.119 -10.575 1.00 . A A . 38 ALA N 1 1
1 593 1 1 38 ALA O O 104.345 1.070 -9.459 1.00 . A A . 38 ALA O 1 1
1 594 1 1 39 ARG C C 103.027 -1.997 -7.219 1.00 . A A . 39 ARG C 1 1
1 595 1 1 39 ARG CA C 103.227 -1.291 -8.548 1.00 . A A . 39 ARG CA 1 1
1 596 1 1 39 ARG CB C 102.614 -2.130 -9.662 1.00 . A A . 39 ARG CB 1 1
1 597 1 1 39 ARG CD C 101.930 -2.171 -12.047 1.00 . A A . 39 ARG CD 1 1
1 598 1 1 39 ARG CG C 102.549 -1.311 -10.946 1.00 . A A . 39 ARG CG 1 1
1 599 1 1 39 ARG CZ C 103.799 -3.189 -13.232 1.00 . A A . 39 ARG CZ 1 1
1 600 1 1 39 ARG H H 105.286 -1.791 -8.649 1.00 . A A . 39 ARG H 1 1
1 601 1 1 39 ARG HA H 102.713 -0.340 -8.510 1.00 . A A . 39 ARG HA 1 1
1 602 1 1 39 ARG HB2 H 103.223 -3.007 -9.825 1.00 . A A . 39 ARG HB2 1 1
1 603 1 1 39 ARG HB3 H 101.620 -2.428 -9.377 1.00 . A A . 39 ARG HB3 1 1
1 604 1 1 39 ARG HD2 H 100.973 -2.540 -11.714 1.00 . A A . 39 ARG HD2 1 1
1 605 1 1 39 ARG HD3 H 101.792 -1.572 -12.933 1.00 . A A . 39 ARG HD3 1 1
1 606 1 1 39 ARG HE H 102.649 -4.165 -11.899 1.00 . A A . 39 ARG HE 1 1
1 607 1 1 39 ARG HG2 H 101.938 -0.436 -10.779 1.00 . A A . 39 ARG HG2 1 1
1 608 1 1 39 ARG HG3 H 103.545 -1.009 -11.236 1.00 . A A . 39 ARG HG3 1 1
1 609 1 1 39 ARG HH11 H 105.191 -3.940 -12.000 1.00 . A A . 39 ARG HH11 1 1
1 610 1 1 39 ARG HH12 H 105.751 -3.473 -13.570 1.00 . A A . 39 ARG HH12 1 1
1 611 1 1 39 ARG HH21 H 102.647 -2.395 -14.667 1.00 . A A . 39 ARG HH21 1 1
1 612 1 1 39 ARG HH22 H 104.315 -2.602 -15.075 1.00 . A A . 39 ARG HH22 1 1
1 613 1 1 39 ARG N N 104.646 -1.066 -8.808 1.00 . A A . 39 ARG N 1 1
1 614 1 1 39 ARG NE N 102.801 -3.304 -12.353 1.00 . A A . 39 ARG NE 1 1
1 615 1 1 39 ARG NH1 N 105.008 -3.565 -12.908 1.00 . A A . 39 ARG NH1 1 1
1 616 1 1 39 ARG NH2 N 103.568 -2.692 -14.419 1.00 . A A . 39 ARG NH2 1 1
1 617 1 1 39 ARG O O 103.512 -3.109 -7.006 1.00 . A A . 39 ARG O 1 1
1 618 1 1 40 PHE C C 100.505 -1.706 -4.727 1.00 . A A . 40 PHE C 1 1
1 619 1 1 40 PHE CA C 101.977 -1.892 -5.017 1.00 . A A . 40 PHE CA 1 1
1 620 1 1 40 PHE CB C 102.763 -1.167 -3.928 1.00 . A A . 40 PHE CB 1 1
1 621 1 1 40 PHE CD1 C 104.874 -2.478 -4.294 1.00 . A A . 40 PHE CD1 1 1
1 622 1 1 40 PHE CD2 C 104.972 -0.062 -4.437 1.00 . A A . 40 PHE CD2 1 1
1 623 1 1 40 PHE CE1 C 106.237 -2.548 -4.566 1.00 . A A . 40 PHE CE1 1 1
1 624 1 1 40 PHE CE2 C 106.343 -0.136 -4.711 1.00 . A A . 40 PHE CE2 1 1
1 625 1 1 40 PHE CG C 104.238 -1.237 -4.231 1.00 . A A . 40 PHE CG 1 1
1 626 1 1 40 PHE CZ C 106.973 -1.381 -4.773 1.00 . A A . 40 PHE CZ 1 1
1 627 1 1 40 PHE H H 101.920 -0.466 -6.580 1.00 . A A . 40 PHE H 1 1
1 628 1 1 40 PHE HA H 102.215 -2.946 -4.992 1.00 . A A . 40 PHE HA 1 1
1 629 1 1 40 PHE HB2 H 102.445 -0.134 -3.885 1.00 . A A . 40 PHE HB2 1 1
1 630 1 1 40 PHE HB3 H 102.568 -1.638 -2.974 1.00 . A A . 40 PHE HB3 1 1
1 631 1 1 40 PHE HD1 H 104.313 -3.385 -4.133 1.00 . A A . 40 PHE HD1 1 1
1 632 1 1 40 PHE HD2 H 104.483 0.898 -4.384 1.00 . A A . 40 PHE HD2 1 1
1 633 1 1 40 PHE HE1 H 106.722 -3.505 -4.619 1.00 . A A . 40 PHE HE1 1 1
1 634 1 1 40 PHE HE2 H 106.913 0.764 -4.875 1.00 . A A . 40 PHE HE2 1 1
1 635 1 1 40 PHE HZ H 108.030 -1.443 -4.985 1.00 . A A . 40 PHE HZ 1 1
1 636 1 1 40 PHE N N 102.285 -1.341 -6.334 1.00 . A A . 40 PHE N 1 1
1 637 1 1 40 PHE O O 99.882 -0.783 -5.248 1.00 . A A . 40 PHE O 1 1
1 638 1 1 41 ARG C C 98.362 -2.254 -2.055 1.00 . A A . 41 ARG C 1 1
1 639 1 1 41 ARG CA C 98.532 -2.492 -3.555 1.00 . A A . 41 ARG CA 1 1
1 640 1 1 41 ARG CB C 97.829 -3.779 -3.967 1.00 . A A . 41 ARG CB 1 1
1 641 1 1 41 ARG CD C 97.806 -6.252 -3.712 1.00 . A A . 41 ARG CD 1 1
1 642 1 1 41 ARG CG C 98.567 -4.980 -3.371 1.00 . A A . 41 ARG CG 1 1
1 643 1 1 41 ARG CZ C 97.009 -7.377 -5.687 1.00 . A A . 41 ARG CZ 1 1
1 644 1 1 41 ARG H H 100.479 -3.317 -3.529 1.00 . A A . 41 ARG H 1 1
1 645 1 1 41 ARG HA H 98.075 -1.672 -4.090 1.00 . A A . 41 ARG HA 1 1
1 646 1 1 41 ARG HB2 H 96.812 -3.760 -3.612 1.00 . A A . 41 ARG HB2 1 1
1 647 1 1 41 ARG HB3 H 97.831 -3.857 -5.044 1.00 . A A . 41 ARG HB3 1 1
1 648 1 1 41 ARG HD2 H 98.296 -7.095 -3.246 1.00 . A A . 41 ARG HD2 1 1
1 649 1 1 41 ARG HD3 H 96.794 -6.178 -3.340 1.00 . A A . 41 ARG HD3 1 1
1 650 1 1 41 ARG HE H 98.355 -5.904 -5.729 1.00 . A A . 41 ARG HE 1 1
1 651 1 1 41 ARG HG2 H 99.560 -5.035 -3.787 1.00 . A A . 41 ARG HG2 1 1
1 652 1 1 41 ARG HG3 H 98.629 -4.877 -2.296 1.00 . A A . 41 ARG HG3 1 1
1 653 1 1 41 ARG HH11 H 95.772 -6.066 -6.552 1.00 . A A . 41 ARG HH11 1 1
1 654 1 1 41 ARG HH12 H 95.386 -7.737 -6.798 1.00 . A A . 41 ARG HH12 1 1
1 655 1 1 41 ARG HH21 H 98.076 -8.889 -4.934 1.00 . A A . 41 ARG HH21 1 1
1 656 1 1 41 ARG HH22 H 96.705 -9.342 -5.892 1.00 . A A . 41 ARG HH22 1 1
1 657 1 1 41 ARG N N 99.945 -2.582 -3.902 1.00 . A A . 41 ARG N 1 1
1 658 1 1 41 ARG NE N 97.781 -6.451 -5.152 1.00 . A A . 41 ARG NE 1 1
1 659 1 1 41 ARG NH1 N 95.976 -7.034 -6.404 1.00 . A A . 41 ARG NH1 1 1
1 660 1 1 41 ARG NH2 N 97.283 -8.634 -5.490 1.00 . A A . 41 ARG NH2 1 1
1 661 1 1 41 ARG O O 99.070 -2.841 -1.234 1.00 . A A . 41 ARG O 1 1
1 662 1 1 42 CYS C C 95.601 -0.870 -0.158 1.00 . A A . 42 CYS C 1 1
1 663 1 1 42 CYS CA C 97.101 -1.079 -0.317 1.00 . A A . 42 CYS CA 1 1
1 664 1 1 42 CYS CB C 97.853 0.181 0.119 1.00 . A A . 42 CYS CB 1 1
1 665 1 1 42 CYS H H 96.858 -0.984 -2.415 1.00 . A A . 42 CYS H 1 1
1 666 1 1 42 CYS HA H 97.405 -1.905 0.314 1.00 . A A . 42 CYS HA 1 1
1 667 1 1 42 CYS HB2 H 98.905 0.066 -0.093 1.00 . A A . 42 CYS HB2 1 1
1 668 1 1 42 CYS HB3 H 97.472 1.033 -0.417 1.00 . A A . 42 CYS HB3 1 1
1 669 1 1 42 CYS HG H 97.125 1.247 2.014 1.00 . A A . 42 CYS HG 1 1
1 670 1 1 42 CYS N N 97.399 -1.399 -1.712 1.00 . A A . 42 CYS N 1 1
1 671 1 1 42 CYS O O 95.060 0.173 -0.522 1.00 . A A . 42 CYS O 1 1
1 672 1 1 42 CYS SG S 97.616 0.435 1.893 1.00 . A A . 42 CYS SG 1 1
1 673 1 1 43 ARG C C 93.236 -2.298 2.034 1.00 . A A . 43 ARG C 1 1
1 674 1 1 43 ARG CA C 93.501 -1.852 0.613 1.00 . A A . 43 ARG CA 1 1
1 675 1 1 43 ARG CB C 92.812 -2.789 -0.388 1.00 . A A . 43 ARG CB 1 1
1 676 1 1 43 ARG CD C 90.677 -3.339 -1.553 1.00 . A A . 43 ARG CD 1 1
1 677 1 1 43 ARG CG C 91.303 -2.528 -0.423 1.00 . A A . 43 ARG CG 1 1
1 678 1 1 43 ARG CZ C 90.557 -5.666 -2.214 1.00 . A A . 43 ARG CZ 1 1
1 679 1 1 43 ARG H H 95.460 -2.667 0.662 1.00 . A A . 43 ARG H 1 1
1 680 1 1 43 ARG HA H 93.127 -0.848 0.480 1.00 . A A . 43 ARG HA 1 1
1 681 1 1 43 ARG HB2 H 93.223 -2.622 -1.371 1.00 . A A . 43 ARG HB2 1 1
1 682 1 1 43 ARG HB3 H 92.988 -3.813 -0.098 1.00 . A A . 43 ARG HB3 1 1
1 683 1 1 43 ARG HD2 H 89.626 -3.106 -1.617 1.00 . A A . 43 ARG HD2 1 1
1 684 1 1 43 ARG HD3 H 91.160 -3.088 -2.486 1.00 . A A . 43 ARG HD3 1 1
1 685 1 1 43 ARG HE H 91.152 -5.053 -0.410 1.00 . A A . 43 ARG HE 1 1
1 686 1 1 43 ARG HG2 H 90.857 -2.833 0.505 1.00 . A A . 43 ARG HG2 1 1
1 687 1 1 43 ARG HG3 H 91.120 -1.480 -0.588 1.00 . A A . 43 ARG HG3 1 1
1 688 1 1 43 ARG HH11 H 88.577 -5.521 -1.974 1.00 . A A . 43 ARG HH11 1 1
1 689 1 1 43 ARG HH12 H 89.110 -6.666 -3.154 1.00 . A A . 43 ARG HH12 1 1
1 690 1 1 43 ARG HH21 H 92.473 -6.007 -2.658 1.00 . A A . 43 ARG HH21 1 1
1 691 1 1 43 ARG HH22 H 91.315 -6.927 -3.558 1.00 . A A . 43 ARG HH22 1 1
1 692 1 1 43 ARG N N 94.947 -1.880 0.390 1.00 . A A . 43 ARG N 1 1
1 693 1 1 43 ARG NE N 90.836 -4.761 -1.287 1.00 . A A . 43 ARG NE 1 1
1 694 1 1 43 ARG NH1 N 89.319 -5.973 -2.470 1.00 . A A . 43 ARG NH1 1 1
1 695 1 1 43 ARG NH2 N 91.522 -6.246 -2.859 1.00 . A A . 43 ARG NH2 1 1
1 696 1 1 43 ARG O O 94.166 -2.722 2.725 1.00 . A A . 43 ARG O 1 1
1 697 1 1 44 VAL C C 90.507 -3.702 3.686 1.00 . A A . 44 VAL C 1 1
1 698 1 1 44 VAL CA C 91.644 -2.690 3.831 1.00 . A A . 44 VAL CA 1 1
1 699 1 1 44 VAL CB C 91.220 -1.480 4.672 1.00 . A A . 44 VAL CB 1 1
1 700 1 1 44 VAL CG1 C 90.186 -0.656 3.911 1.00 . A A . 44 VAL CG1 1 1
1 701 1 1 44 VAL CG2 C 90.608 -1.940 5.991 1.00 . A A . 44 VAL CG2 1 1
1 702 1 1 44 VAL H H 91.225 -1.961 1.951 1.00 . A A . 44 VAL H 1 1
1 703 1 1 44 VAL HA H 92.485 -3.174 4.294 1.00 . A A . 44 VAL HA 1 1
1 704 1 1 44 VAL HB H 92.087 -0.865 4.874 1.00 . A A . 44 VAL HB 1 1
1 705 1 1 44 VAL HG11 H 90.605 -0.314 2.979 1.00 . A A . 44 VAL HG11 1 1
1 706 1 1 44 VAL HG12 H 89.895 0.195 4.510 1.00 . A A . 44 VAL HG12 1 1
1 707 1 1 44 VAL HG13 H 89.321 -1.270 3.713 1.00 . A A . 44 VAL HG13 1 1
1 708 1 1 44 VAL HG21 H 91.197 -2.742 6.401 1.00 . A A . 44 VAL HG21 1 1
1 709 1 1 44 VAL HG22 H 89.598 -2.284 5.822 1.00 . A A . 44 VAL HG22 1 1
1 710 1 1 44 VAL HG23 H 90.596 -1.111 6.683 1.00 . A A . 44 VAL HG23 1 1
1 711 1 1 44 VAL N N 91.987 -2.249 2.490 1.00 . A A . 44 VAL N 1 1
1 712 1 1 44 VAL O O 89.942 -3.833 2.596 1.00 . A A . 44 VAL O 1 1
1 713 1 1 45 THR C C 88.579 -5.793 6.041 1.00 . A A . 45 THR C 1 1
1 714 1 1 45 THR CA C 89.075 -5.393 4.649 1.00 . A A . 45 THR CA 1 1
1 715 1 1 45 THR CB C 89.569 -6.613 3.846 1.00 . A A . 45 THR CB 1 1
1 716 1 1 45 THR CG2 C 90.838 -7.183 4.473 1.00 . A A . 45 THR CG2 1 1
1 717 1 1 45 THR H H 90.589 -4.269 5.614 1.00 . A A . 45 THR H 1 1
1 718 1 1 45 THR HA H 88.251 -4.946 4.112 1.00 . A A . 45 THR HA 1 1
1 719 1 1 45 THR HB H 89.791 -6.302 2.834 1.00 . A A . 45 THR HB 1 1
1 720 1 1 45 THR HG1 H 88.954 -8.430 4.159 1.00 . A A . 45 THR HG1 1 1
1 721 1 1 45 THR HG21 H 90.665 -7.371 5.521 1.00 . A A . 45 THR HG21 1 1
1 722 1 1 45 THR HG22 H 91.648 -6.478 4.358 1.00 . A A . 45 THR HG22 1 1
1 723 1 1 45 THR HG23 H 91.095 -8.108 3.976 1.00 . A A . 45 THR HG23 1 1
1 724 1 1 45 THR N N 90.154 -4.414 4.750 1.00 . A A . 45 THR N 1 1
1 725 1 1 45 THR O O 89.118 -5.345 7.053 1.00 . A A . 45 THR O 1 1
1 726 1 1 45 THR OG1 O 88.567 -7.619 3.819 1.00 . A A . 45 THR OG1 1 1
1 727 1 1 46 GLY C C 85.911 -6.133 7.845 1.00 . A A . 46 GLY C 1 1
1 728 1 1 46 GLY CA C 86.984 -7.093 7.343 1.00 . A A . 46 GLY CA 1 1
1 729 1 1 46 GLY H H 87.169 -6.956 5.248 1.00 . A A . 46 GLY H 1 1
1 730 1 1 46 GLY HA2 H 86.545 -8.067 7.196 1.00 . A A . 46 GLY HA2 1 1
1 731 1 1 46 GLY HA3 H 87.769 -7.167 8.086 1.00 . A A . 46 GLY HA3 1 1
1 732 1 1 46 GLY N N 87.551 -6.633 6.082 1.00 . A A . 46 GLY N 1 1
1 733 1 1 46 GLY O O 85.080 -6.499 8.677 1.00 . A A . 46 GLY O 1 1
1 734 1 1 47 TYR C C 84.534 -3.018 6.587 1.00 . A A . 47 TYR C 1 1
1 735 1 1 47 TYR CA C 84.967 -3.885 7.787 1.00 . A A . 47 TYR CA 1 1
1 736 1 1 47 TYR CB C 85.630 -3.023 8.889 1.00 . A A . 47 TYR CB 1 1
1 737 1 1 47 TYR CD1 C 83.982 -1.581 10.123 1.00 . A A . 47 TYR CD1 1 1
1 738 1 1 47 TYR CD2 C 84.507 -3.777 11.008 1.00 . A A . 47 TYR CD2 1 1
1 739 1 1 47 TYR CE1 C 83.099 -1.361 11.186 1.00 . A A . 47 TYR CE1 1 1
1 740 1 1 47 TYR CE2 C 83.626 -3.561 12.075 1.00 . A A . 47 TYR CE2 1 1
1 741 1 1 47 TYR CG C 84.682 -2.785 10.038 1.00 . A A . 47 TYR CG 1 1
1 742 1 1 47 TYR CZ C 82.919 -2.355 12.164 1.00 . A A . 47 TYR CZ 1 1
1 743 1 1 47 TYR H H 86.628 -4.646 6.707 1.00 . A A . 47 TYR H 1 1
1 744 1 1 47 TYR HA H 84.101 -4.388 8.194 1.00 . A A . 47 TYR HA 1 1
1 745 1 1 47 TYR HB2 H 86.498 -3.544 9.261 1.00 . A A . 47 TYR HB2 1 1
1 746 1 1 47 TYR HB3 H 85.940 -2.074 8.479 1.00 . A A . 47 TYR HB3 1 1
1 747 1 1 47 TYR HD1 H 84.121 -0.822 9.363 1.00 . A A . 47 TYR HD1 1 1
1 748 1 1 47 TYR HD2 H 85.056 -4.708 10.932 1.00 . A A . 47 TYR HD2 1 1
1 749 1 1 47 TYR HE1 H 82.556 -0.429 11.253 1.00 . A A . 47 TYR HE1 1 1
1 750 1 1 47 TYR HE2 H 83.490 -4.325 12.827 1.00 . A A . 47 TYR HE2 1 1
1 751 1 1 47 TYR HH H 82.186 -1.252 13.548 1.00 . A A . 47 TYR HH 1 1
1 752 1 1 47 TYR N N 85.939 -4.893 7.357 1.00 . A A . 47 TYR N 1 1
1 753 1 1 47 TYR O O 85.365 -2.696 5.735 1.00 . A A . 47 TYR O 1 1
1 754 1 1 47 TYR OH O 82.046 -2.144 13.215 1.00 . A A . 47 TYR OH 1 1
1 755 1 1 48 PRO C C 83.648 -0.498 5.206 1.00 . A A . 48 PRO C 1 1
1 756 1 1 48 PRO CA C 82.812 -1.781 5.352 1.00 . A A . 48 PRO CA 1 1
1 757 1 1 48 PRO CB C 81.335 -1.440 5.662 1.00 . A A . 48 PRO CB 1 1
1 758 1 1 48 PRO CD C 82.181 -2.964 7.422 1.00 . A A . 48 PRO CD 1 1
1 759 1 1 48 PRO CG C 80.979 -2.115 6.967 1.00 . A A . 48 PRO CG 1 1
1 760 1 1 48 PRO HA H 82.866 -2.352 4.437 1.00 . A A . 48 PRO HA 1 1
1 761 1 1 48 PRO HB2 H 81.208 -0.364 5.752 1.00 . A A . 48 PRO HB2 1 1
1 762 1 1 48 PRO HB3 H 80.698 -1.812 4.869 1.00 . A A . 48 PRO HB3 1 1
1 763 1 1 48 PRO HD2 H 82.454 -2.717 8.432 1.00 . A A . 48 PRO HD2 1 1
1 764 1 1 48 PRO HD3 H 81.951 -4.016 7.351 1.00 . A A . 48 PRO HD3 1 1
1 765 1 1 48 PRO HG2 H 80.750 -1.364 7.720 1.00 . A A . 48 PRO HG2 1 1
1 766 1 1 48 PRO HG3 H 80.115 -2.758 6.831 1.00 . A A . 48 PRO HG3 1 1
1 767 1 1 48 PRO N N 83.276 -2.627 6.491 1.00 . A A . 48 PRO N 1 1
1 768 1 1 48 PRO O O 84.208 -0.001 6.180 1.00 . A A . 48 PRO O 1 1
1 769 1 1 49 GLN C C 84.904 2.047 4.836 1.00 . A A . 49 GLN C 1 1
1 770 1 1 49 GLN CA C 84.466 1.219 3.616 1.00 . A A . 49 GLN CA 1 1
1 771 1 1 49 GLN CB C 83.594 2.087 2.703 1.00 . A A . 49 GLN CB 1 1
1 772 1 1 49 GLN CD C 81.314 3.101 2.474 1.00 . A A . 49 GLN CD 1 1
1 773 1 1 49 GLN CG C 82.160 2.089 3.233 1.00 . A A . 49 GLN CG 1 1
1 774 1 1 49 GLN H H 83.233 -0.472 3.258 1.00 . A A . 49 GLN H 1 1
1 775 1 1 49 GLN HA H 85.342 0.932 3.061 1.00 . A A . 49 GLN HA 1 1
1 776 1 1 49 GLN HB2 H 83.976 3.095 2.675 1.00 . A A . 49 GLN HB2 1 1
1 777 1 1 49 GLN HB3 H 83.599 1.674 1.709 1.00 . A A . 49 GLN HB3 1 1
1 778 1 1 49 GLN HE21 H 79.764 1.873 2.324 1.00 . A A . 49 GLN HE21 1 1
1 779 1 1 49 GLN HE22 H 79.543 3.403 1.622 1.00 . A A . 49 GLN HE22 1 1
1 780 1 1 49 GLN HG2 H 81.736 1.108 3.098 1.00 . A A . 49 GLN HG2 1 1
1 781 1 1 49 GLN HG3 H 82.160 2.339 4.285 1.00 . A A . 49 GLN HG3 1 1
1 782 1 1 49 GLN N N 83.714 0.001 3.969 1.00 . A A . 49 GLN N 1 1
1 783 1 1 49 GLN NE2 N 80.106 2.766 2.108 1.00 . A A . 49 GLN NE2 1 1
1 784 1 1 49 GLN O O 84.257 3.035 5.181 1.00 . A A . 49 GLN O 1 1
1 785 1 1 49 GLN OE1 O 81.764 4.218 2.204 1.00 . A A . 49 GLN OE1 1 1
1 786 1 1 50 PRO C C 87.272 3.698 6.193 1.00 . A A . 50 PRO C 1 1
1 787 1 1 50 PRO CA C 86.550 2.420 6.645 1.00 . A A . 50 PRO CA 1 1
1 788 1 1 50 PRO CB C 87.528 1.417 7.311 1.00 . A A . 50 PRO CB 1 1
1 789 1 1 50 PRO CD C 86.831 0.518 5.142 1.00 . A A . 50 PRO CD 1 1
1 790 1 1 50 PRO CG C 87.481 0.157 6.480 1.00 . A A . 50 PRO CG 1 1
1 791 1 1 50 PRO HA H 85.761 2.675 7.331 1.00 . A A . 50 PRO HA 1 1
1 792 1 1 50 PRO HB2 H 88.535 1.821 7.324 1.00 . A A . 50 PRO HB2 1 1
1 793 1 1 50 PRO HB3 H 87.212 1.206 8.323 1.00 . A A . 50 PRO HB3 1 1
1 794 1 1 50 PRO HD2 H 87.586 0.782 4.412 1.00 . A A . 50 PRO HD2 1 1
1 795 1 1 50 PRO HD3 H 86.222 -0.298 4.785 1.00 . A A . 50 PRO HD3 1 1
1 796 1 1 50 PRO HG2 H 88.483 -0.219 6.315 1.00 . A A . 50 PRO HG2 1 1
1 797 1 1 50 PRO HG3 H 86.887 -0.598 6.974 1.00 . A A . 50 PRO HG3 1 1
1 798 1 1 50 PRO N N 85.999 1.680 5.468 1.00 . A A . 50 PRO N 1 1
1 799 1 1 50 PRO O O 87.272 4.028 5.005 1.00 . A A . 50 PRO O 1 1
1 800 1 1 51 LYS C C 90.098 5.465 7.109 1.00 . A A . 51 LYS C 1 1
1 801 1 1 51 LYS CA C 88.622 5.647 6.805 1.00 . A A . 51 LYS CA 1 1
1 802 1 1 51 LYS CB C 88.076 6.810 7.639 1.00 . A A . 51 LYS CB 1 1
1 803 1 1 51 LYS CD C 86.093 8.268 8.062 1.00 . A A . 51 LYS CD 1 1
1 804 1 1 51 LYS CE C 84.623 8.526 7.723 1.00 . A A . 51 LYS CE 1 1
1 805 1 1 51 LYS CG C 86.626 7.093 7.239 1.00 . A A . 51 LYS CG 1 1
1 806 1 1 51 LYS H H 87.880 4.110 8.067 1.00 . A A . 51 LYS H 1 1
1 807 1 1 51 LYS HA H 88.499 5.881 5.755 1.00 . A A . 51 LYS HA 1 1
1 808 1 1 51 LYS HB2 H 88.115 6.550 8.689 1.00 . A A . 51 LYS HB2 1 1
1 809 1 1 51 LYS HB3 H 88.674 7.693 7.467 1.00 . A A . 51 LYS HB3 1 1
1 810 1 1 51 LYS HD2 H 86.179 8.040 9.111 1.00 . A A . 51 LYS HD2 1 1
1 811 1 1 51 LYS HD3 H 86.668 9.153 7.839 1.00 . A A . 51 LYS HD3 1 1
1 812 1 1 51 LYS HE2 H 84.064 7.605 7.808 1.00 . A A . 51 LYS HE2 1 1
1 813 1 1 51 LYS HE3 H 84.221 9.257 8.411 1.00 . A A . 51 LYS HE3 1 1
1 814 1 1 51 LYS HG2 H 86.579 7.337 6.187 1.00 . A A . 51 LYS HG2 1 1
1 815 1 1 51 LYS HG3 H 86.023 6.219 7.434 1.00 . A A . 51 LYS HG3 1 1
1 816 1 1 51 LYS HZ1 H 85.370 9.583 6.095 1.00 . A A . 51 LYS HZ1 1 1
1 817 1 1 51 LYS HZ2 H 83.679 9.666 6.265 1.00 . A A . 51 LYS HZ2 1 1
1 818 1 1 51 LYS HZ3 H 84.407 8.250 5.675 1.00 . A A . 51 LYS HZ3 1 1
1 819 1 1 51 LYS N N 87.895 4.413 7.137 1.00 . A A . 51 LYS N 1 1
1 820 1 1 51 LYS NZ N 84.512 9.045 6.334 1.00 . A A . 51 LYS NZ 1 1
1 821 1 1 51 LYS O O 90.528 5.666 8.242 1.00 . A A . 51 LYS O 1 1
1 822 1 1 52 VAL C C 93.138 5.790 5.487 1.00 . A A . 52 VAL C 1 1
1 823 1 1 52 VAL CA C 92.302 4.816 6.302 1.00 . A A . 52 VAL CA 1 1
1 824 1 1 52 VAL CB C 92.627 3.371 5.885 1.00 . A A . 52 VAL CB 1 1
1 825 1 1 52 VAL CG1 C 91.545 2.433 6.431 1.00 . A A . 52 VAL CG1 1 1
1 826 1 1 52 VAL CG2 C 92.661 3.245 4.356 1.00 . A A . 52 VAL CG2 1 1
1 827 1 1 52 VAL H H 90.490 4.876 5.221 1.00 . A A . 52 VAL H 1 1
1 828 1 1 52 VAL HA H 92.553 4.934 7.344 1.00 . A A . 52 VAL HA 1 1
1 829 1 1 52 VAL HB H 93.585 3.088 6.294 1.00 . A A . 52 VAL HB 1 1
1 830 1 1 52 VAL HG11 H 91.307 2.708 7.446 1.00 . A A . 52 VAL HG11 1 1
1 831 1 1 52 VAL HG12 H 91.907 1.414 6.405 1.00 . A A . 52 VAL HG12 1 1
1 832 1 1 52 VAL HG13 H 90.654 2.515 5.822 1.00 . A A . 52 VAL HG13 1 1
1 833 1 1 52 VAL HG21 H 92.661 2.196 4.084 1.00 . A A . 52 VAL HG21 1 1
1 834 1 1 52 VAL HG22 H 93.553 3.712 3.974 1.00 . A A . 52 VAL HG22 1 1
1 835 1 1 52 VAL HG23 H 91.791 3.731 3.935 1.00 . A A . 52 VAL HG23 1 1
1 836 1 1 52 VAL N N 90.876 5.057 6.106 1.00 . A A . 52 VAL N 1 1
1 837 1 1 52 VAL O O 92.650 6.423 4.546 1.00 . A A . 52 VAL O 1 1
1 838 1 1 53 ASN C C 96.685 6.035 5.071 1.00 . A A . 53 ASN C 1 1
1 839 1 1 53 ASN CA C 95.348 6.757 5.174 1.00 . A A . 53 ASN CA 1 1
1 840 1 1 53 ASN CB C 95.495 8.077 5.936 1.00 . A A . 53 ASN CB 1 1
1 841 1 1 53 ASN CG C 96.300 7.869 7.218 1.00 . A A . 53 ASN CG 1 1
1 842 1 1 53 ASN H H 94.717 5.344 6.608 1.00 . A A . 53 ASN H 1 1
1 843 1 1 53 ASN HA H 94.986 6.966 4.173 1.00 . A A . 53 ASN HA 1 1
1 844 1 1 53 ASN HB2 H 96.003 8.788 5.305 1.00 . A A . 53 ASN HB2 1 1
1 845 1 1 53 ASN HB3 H 94.514 8.456 6.185 1.00 . A A . 53 ASN HB3 1 1
1 846 1 1 53 ASN HD21 H 94.896 8.610 8.419 1.00 . A A . 53 ASN HD21 1 1
1 847 1 1 53 ASN HD22 H 96.309 8.076 9.193 1.00 . A A . 53 ASN HD22 1 1
1 848 1 1 53 ASN N N 94.404 5.887 5.859 1.00 . A A . 53 ASN N 1 1
1 849 1 1 53 ASN ND2 N 95.792 8.214 8.372 1.00 . A A . 53 ASN ND2 1 1
1 850 1 1 53 ASN O O 96.844 4.950 5.629 1.00 . A A . 53 ASN O 1 1
1 851 1 1 53 ASN OD1 O 97.428 7.382 7.166 1.00 . A A . 53 ASN OD1 1 1
1 852 1 1 54 TRP C C 100.083 6.928 4.054 1.00 . A A . 54 TRP C 1 1
1 853 1 1 54 TRP CA C 98.945 5.919 4.198 1.00 . A A . 54 TRP CA 1 1
1 854 1 1 54 TRP CB C 98.903 4.963 2.982 1.00 . A A . 54 TRP CB 1 1
1 855 1 1 54 TRP CD1 C 96.677 4.885 1.798 1.00 . A A . 54 TRP CD1 1 1
1 856 1 1 54 TRP CD2 C 97.930 6.648 1.215 1.00 . A A . 54 TRP CD2 1 1
1 857 1 1 54 TRP CE2 C 96.713 6.759 0.506 1.00 . A A . 54 TRP CE2 1 1
1 858 1 1 54 TRP CE3 C 98.903 7.638 1.031 1.00 . A A . 54 TRP CE3 1 1
1 859 1 1 54 TRP CG C 97.877 5.461 2.032 1.00 . A A . 54 TRP CG 1 1
1 860 1 1 54 TRP CH2 C 97.449 8.795 -0.535 1.00 . A A . 54 TRP CH2 1 1
1 861 1 1 54 TRP CZ2 C 96.472 7.812 -0.361 1.00 . A A . 54 TRP CZ2 1 1
1 862 1 1 54 TRP CZ3 C 98.668 8.700 0.157 1.00 . A A . 54 TRP CZ3 1 1
1 863 1 1 54 TRP H H 97.484 7.468 3.893 1.00 . A A . 54 TRP H 1 1
1 864 1 1 54 TRP HA H 99.132 5.334 5.088 1.00 . A A . 54 TRP HA 1 1
1 865 1 1 54 TRP HB2 H 99.865 4.930 2.492 1.00 . A A . 54 TRP HB2 1 1
1 866 1 1 54 TRP HB3 H 98.635 3.967 3.306 1.00 . A A . 54 TRP HB3 1 1
1 867 1 1 54 TRP HD1 H 96.316 3.972 2.249 1.00 . A A . 54 TRP HD1 1 1
1 868 1 1 54 TRP HE1 H 95.081 5.473 0.562 1.00 . A A . 54 TRP HE1 1 1
1 869 1 1 54 TRP HE3 H 99.847 7.571 1.552 1.00 . A A . 54 TRP HE3 1 1
1 870 1 1 54 TRP HH2 H 97.271 9.619 -1.204 1.00 . A A . 54 TRP HH2 1 1
1 871 1 1 54 TRP HZ2 H 95.531 7.878 -0.877 1.00 . A A . 54 TRP HZ2 1 1
1 872 1 1 54 TRP HZ3 H 99.427 9.453 0.022 1.00 . A A . 54 TRP HZ3 1 1
1 873 1 1 54 TRP N N 97.646 6.602 4.347 1.00 . A A . 54 TRP N 1 1
1 874 1 1 54 TRP NE1 N 95.983 5.661 0.895 1.00 . A A . 54 TRP NE1 1 1
1 875 1 1 54 TRP O O 99.854 8.123 3.860 1.00 . A A . 54 TRP O 1 1
1 876 1 1 55 TYR C C 103.474 6.710 2.982 1.00 . A A . 55 TYR C 1 1
1 877 1 1 55 TYR CA C 102.514 7.259 4.041 1.00 . A A . 55 TYR CA 1 1
1 878 1 1 55 TYR CB C 103.270 7.278 5.382 1.00 . A A . 55 TYR CB 1 1
1 879 1 1 55 TYR CD1 C 101.309 7.766 6.885 1.00 . A A . 55 TYR CD1 1 1
1 880 1 1 55 TYR CD2 C 103.191 9.286 6.910 1.00 . A A . 55 TYR CD2 1 1
1 881 1 1 55 TYR CE1 C 100.676 8.538 7.866 1.00 . A A . 55 TYR CE1 1 1
1 882 1 1 55 TYR CE2 C 102.559 10.060 7.886 1.00 . A A . 55 TYR CE2 1 1
1 883 1 1 55 TYR CG C 102.564 8.138 6.405 1.00 . A A . 55 TYR CG 1 1
1 884 1 1 55 TYR CZ C 101.301 9.686 8.367 1.00 . A A . 55 TYR CZ 1 1
1 885 1 1 55 TYR H H 101.420 5.458 4.293 1.00 . A A . 55 TYR H 1 1
1 886 1 1 55 TYR HA H 102.237 8.270 3.783 1.00 . A A . 55 TYR HA 1 1
1 887 1 1 55 TYR HB2 H 103.344 6.270 5.767 1.00 . A A . 55 TYR HB2 1 1
1 888 1 1 55 TYR HB3 H 104.265 7.663 5.223 1.00 . A A . 55 TYR HB3 1 1
1 889 1 1 55 TYR HD1 H 100.824 6.887 6.496 1.00 . A A . 55 TYR HD1 1 1
1 890 1 1 55 TYR HD2 H 104.157 9.579 6.539 1.00 . A A . 55 TYR HD2 1 1
1 891 1 1 55 TYR HE1 H 99.703 8.246 8.233 1.00 . A A . 55 TYR HE1 1 1
1 892 1 1 55 TYR HE2 H 103.044 10.945 8.271 1.00 . A A . 55 TYR HE2 1 1
1 893 1 1 55 TYR HH H 100.766 10.006 10.171 1.00 . A A . 55 TYR HH 1 1
1 894 1 1 55 TYR N N 101.314 6.421 4.152 1.00 . A A . 55 TYR N 1 1
1 895 1 1 55 TYR O O 103.995 5.609 3.130 1.00 . A A . 55 TYR O 1 1
1 896 1 1 55 TYR OH O 100.677 10.453 9.331 1.00 . A A . 55 TYR OH 1 1
1 897 1 1 56 LEU C C 106.054 7.545 1.267 1.00 . A A . 56 LEU C 1 1
1 898 1 1 56 LEU CA C 104.661 7.063 0.884 1.00 . A A . 56 LEU CA 1 1
1 899 1 1 56 LEU CB C 104.251 7.667 -0.467 1.00 . A A . 56 LEU CB 1 1
1 900 1 1 56 LEU CD1 C 101.874 6.930 -0.211 1.00 . A A . 56 LEU CD1 1 1
1 901 1 1 56 LEU CD2 C 102.825 7.339 -2.508 1.00 . A A . 56 LEU CD2 1 1
1 902 1 1 56 LEU CG C 103.127 6.829 -1.090 1.00 . A A . 56 LEU CG 1 1
1 903 1 1 56 LEU H H 103.287 8.361 1.856 1.00 . A A . 56 LEU H 1 1
1 904 1 1 56 LEU HA H 104.661 5.987 0.813 1.00 . A A . 56 LEU HA 1 1
1 905 1 1 56 LEU HB2 H 103.901 8.677 -0.311 1.00 . A A . 56 LEU HB2 1 1
1 906 1 1 56 LEU HB3 H 105.098 7.678 -1.136 1.00 . A A . 56 LEU HB3 1 1
1 907 1 1 56 LEU HD11 H 102.034 6.375 0.704 1.00 . A A . 56 LEU HD11 1 1
1 908 1 1 56 LEU HD12 H 101.030 6.514 -0.734 1.00 . A A . 56 LEU HD12 1 1
1 909 1 1 56 LEU HD13 H 101.678 7.968 0.022 1.00 . A A . 56 LEU HD13 1 1
1 910 1 1 56 LEU HD21 H 101.816 7.076 -2.782 1.00 . A A . 56 LEU HD21 1 1
1 911 1 1 56 LEU HD22 H 103.512 6.888 -3.204 1.00 . A A . 56 LEU HD22 1 1
1 912 1 1 56 LEU HD23 H 102.939 8.410 -2.541 1.00 . A A . 56 LEU HD23 1 1
1 913 1 1 56 LEU HG H 103.438 5.796 -1.139 1.00 . A A . 56 LEU HG 1 1
1 914 1 1 56 LEU N N 103.728 7.489 1.930 1.00 . A A . 56 LEU N 1 1
1 915 1 1 56 LEU O O 106.218 8.709 1.620 1.00 . A A . 56 LEU O 1 1
1 916 1 1 57 ASN C C 108.415 7.792 2.913 1.00 . A A . 57 ASN C 1 1
1 917 1 1 57 ASN CA C 108.421 7.087 1.558 1.00 . A A . 57 ASN CA 1 1
1 918 1 1 57 ASN CB C 108.988 8.034 0.491 1.00 . A A . 57 ASN CB 1 1
1 919 1 1 57 ASN CG C 109.299 7.273 -0.801 1.00 . A A . 57 ASN CG 1 1
1 920 1 1 57 ASN H H 106.941 5.755 0.883 1.00 . A A . 57 ASN H 1 1
1 921 1 1 57 ASN HA H 109.052 6.212 1.618 1.00 . A A . 57 ASN HA 1 1
1 922 1 1 57 ASN HB2 H 108.268 8.810 0.283 1.00 . A A . 57 ASN HB2 1 1
1 923 1 1 57 ASN HB3 H 109.898 8.485 0.863 1.00 . A A . 57 ASN HB3 1 1
1 924 1 1 57 ASN HD21 H 110.112 5.708 0.114 1.00 . A A . 57 ASN HD21 1 1
1 925 1 1 57 ASN HD22 H 110.079 5.622 -1.583 1.00 . A A . 57 ASN HD22 1 1
1 926 1 1 57 ASN N N 107.068 6.676 1.197 1.00 . A A . 57 ASN N 1 1
1 927 1 1 57 ASN ND2 N 109.875 6.102 -0.750 1.00 . A A . 57 ASN ND2 1 1
1 928 1 1 57 ASN O O 109.418 8.377 3.323 1.00 . A A . 57 ASN O 1 1
1 929 1 1 57 ASN OD1 O 109.011 7.764 -1.893 1.00 . A A . 57 ASN OD1 1 1
1 930 1 1 58 GLY C C 106.425 9.705 4.774 1.00 . A A . 58 GLY C 1 1
1 931 1 1 58 GLY CA C 107.132 8.356 4.920 1.00 . A A . 58 GLY CA 1 1
1 932 1 1 58 GLY H H 106.519 7.230 3.232 1.00 . A A . 58 GLY H 1 1
1 933 1 1 58 GLY HA2 H 106.549 7.715 5.564 1.00 . A A . 58 GLY HA2 1 1
1 934 1 1 58 GLY HA3 H 108.106 8.513 5.360 1.00 . A A . 58 GLY HA3 1 1
1 935 1 1 58 GLY N N 107.279 7.719 3.610 1.00 . A A . 58 GLY N 1 1
1 936 1 1 58 GLY O O 106.579 10.599 5.611 1.00 . A A . 58 GLY O 1 1
1 937 1 1 59 GLN C C 103.416 10.792 3.243 1.00 . A A . 59 GLN C 1 1
1 938 1 1 59 GLN CA C 104.918 11.071 3.389 1.00 . A A . 59 GLN CA 1 1
1 939 1 1 59 GLN CB C 105.444 11.675 2.083 1.00 . A A . 59 GLN CB 1 1
1 940 1 1 59 GLN CD C 107.420 12.734 0.954 1.00 . A A . 59 GLN CD 1 1
1 941 1 1 59 GLN CG C 106.869 12.211 2.283 1.00 . A A . 59 GLN CG 1 1
1 942 1 1 59 GLN H H 105.590 9.089 3.067 1.00 . A A . 59 GLN H 1 1
1 943 1 1 59 GLN HA H 105.063 11.787 4.185 1.00 . A A . 59 GLN HA 1 1
1 944 1 1 59 GLN HB2 H 105.453 10.911 1.318 1.00 . A A . 59 GLN HB2 1 1
1 945 1 1 59 GLN HB3 H 104.796 12.482 1.778 1.00 . A A . 59 GLN HB3 1 1
1 946 1 1 59 GLN HE21 H 109.256 13.034 1.645 1.00 . A A . 59 GLN HE21 1 1
1 947 1 1 59 GLN HE22 H 109.022 13.426 0.010 1.00 . A A . 59 GLN HE22 1 1
1 948 1 1 59 GLN HG2 H 106.848 13.015 3.003 1.00 . A A . 59 GLN HG2 1 1
1 949 1 1 59 GLN HG3 H 107.503 11.415 2.650 1.00 . A A . 59 GLN HG3 1 1
1 950 1 1 59 GLN N N 105.656 9.838 3.689 1.00 . A A . 59 GLN N 1 1
1 951 1 1 59 GLN NE2 N 108.669 13.096 0.864 1.00 . A A . 59 GLN NE2 1 1
1 952 1 1 59 GLN O O 102.991 10.052 2.354 1.00 . A A . 59 GLN O 1 1
1 953 1 1 59 GLN OE1 O 106.690 12.803 -0.036 1.00 . A A . 59 GLN OE1 1 1
1 954 1 1 60 LEU C C 100.563 12.046 2.944 1.00 . A A . 60 LEU C 1 1
1 955 1 1 60 LEU CA C 101.170 11.270 4.103 1.00 . A A . 60 LEU CA 1 1
1 956 1 1 60 LEU CB C 100.628 11.841 5.422 1.00 . A A . 60 LEU CB 1 1
1 957 1 1 60 LEU CD1 C 98.603 10.331 5.484 1.00 . A A . 60 LEU CD1 1 1
1 958 1 1 60 LEU CD2 C 98.629 12.490 6.788 1.00 . A A . 60 LEU CD2 1 1
1 959 1 1 60 LEU CG C 99.089 11.791 5.490 1.00 . A A . 60 LEU CG 1 1
1 960 1 1 60 LEU H H 103.032 12.000 4.785 1.00 . A A . 60 LEU H 1 1
1 961 1 1 60 LEU HA H 100.900 10.229 4.028 1.00 . A A . 60 LEU HA 1 1
1 962 1 1 60 LEU HB2 H 101.031 11.275 6.240 1.00 . A A . 60 LEU HB2 1 1
1 963 1 1 60 LEU HB3 H 100.951 12.869 5.512 1.00 . A A . 60 LEU HB3 1 1
1 964 1 1 60 LEU HD11 H 99.312 9.707 6.010 1.00 . A A . 60 LEU HD11 1 1
1 965 1 1 60 LEU HD12 H 98.509 9.986 4.466 1.00 . A A . 60 LEU HD12 1 1
1 966 1 1 60 LEU HD13 H 97.641 10.269 5.971 1.00 . A A . 60 LEU HD13 1 1
1 967 1 1 60 LEU HD21 H 98.707 11.800 7.619 1.00 . A A . 60 LEU HD21 1 1
1 968 1 1 60 LEU HD22 H 97.603 12.807 6.682 1.00 . A A . 60 LEU HD22 1 1
1 969 1 1 60 LEU HD23 H 99.248 13.359 6.981 1.00 . A A . 60 LEU HD23 1 1
1 970 1 1 60 LEU HG H 98.669 12.310 4.643 1.00 . A A . 60 LEU HG 1 1
1 971 1 1 60 LEU N N 102.628 11.410 4.114 1.00 . A A . 60 LEU N 1 1
1 972 1 1 60 LEU O O 101.136 13.038 2.520 1.00 . A A . 60 LEU O 1 1
1 973 1 1 61 ILE C C 99.556 12.303 0.031 1.00 . A A . 61 ILE C 1 1
1 974 1 1 61 ILE CA C 98.714 12.233 1.313 1.00 . A A . 61 ILE CA 1 1
1 975 1 1 61 ILE CB C 98.075 13.596 1.709 1.00 . A A . 61 ILE CB 1 1
1 976 1 1 61 ILE CD1 C 96.450 13.403 -0.213 1.00 . A A . 61 ILE CD1 1 1
1 977 1 1 61 ILE CG1 C 97.493 14.297 0.471 1.00 . A A . 61 ILE CG1 1 1
1 978 1 1 61 ILE CG2 C 99.051 14.548 2.390 1.00 . A A . 61 ILE CG2 1 1
1 979 1 1 61 ILE H H 99.064 10.721 2.810 1.00 . A A . 61 ILE H 1 1
1 980 1 1 61 ILE HA H 97.884 11.576 1.069 1.00 . A A . 61 ILE HA 1 1
1 981 1 1 61 ILE HB H 97.267 13.399 2.394 1.00 . A A . 61 ILE HB 1 1
1 982 1 1 61 ILE HD11 H 95.873 12.877 0.532 1.00 . A A . 61 ILE HD11 1 1
1 983 1 1 61 ILE HD12 H 96.946 12.688 -0.853 1.00 . A A . 61 ILE HD12 1 1
1 984 1 1 61 ILE HD13 H 95.788 14.016 -0.808 1.00 . A A . 61 ILE HD13 1 1
1 985 1 1 61 ILE HG12 H 97.021 15.217 0.782 1.00 . A A . 61 ILE HG12 1 1
1 986 1 1 61 ILE HG13 H 98.285 14.526 -0.226 1.00 . A A . 61 ILE HG13 1 1
1 987 1 1 61 ILE HG21 H 98.585 15.515 2.489 1.00 . A A . 61 ILE HG21 1 1
1 988 1 1 61 ILE HG22 H 99.942 14.644 1.791 1.00 . A A . 61 ILE HG22 1 1
1 989 1 1 61 ILE HG23 H 99.290 14.173 3.374 1.00 . A A . 61 ILE HG23 1 1
1 990 1 1 61 ILE N N 99.417 11.565 2.435 1.00 . A A . 61 ILE N 1 1
1 991 1 1 61 ILE O O 100.554 13.017 -0.049 1.00 . A A . 61 ILE O 1 1
1 992 1 1 62 ARG C C 98.798 12.157 -3.341 1.00 . A A . 62 ARG C 1 1
1 993 1 1 62 ARG CA C 99.718 11.488 -2.309 1.00 . A A . 62 ARG CA 1 1
1 994 1 1 62 ARG CB C 99.982 10.029 -2.704 1.00 . A A . 62 ARG CB 1 1
1 995 1 1 62 ARG CD C 102.002 10.696 -4.080 1.00 . A A . 62 ARG CD 1 1
1 996 1 1 62 ARG CG C 100.653 9.952 -4.087 1.00 . A A . 62 ARG CG 1 1
1 997 1 1 62 ARG CZ C 104.172 10.476 -5.138 1.00 . A A . 62 ARG CZ 1 1
1 998 1 1 62 ARG H H 98.231 11.098 -0.823 1.00 . A A . 62 ARG H 1 1
1 999 1 1 62 ARG HA H 100.659 12.020 -2.279 1.00 . A A . 62 ARG HA 1 1
1 1000 1 1 62 ARG HB2 H 100.625 9.567 -1.971 1.00 . A A . 62 ARG HB2 1 1
1 1001 1 1 62 ARG HB3 H 99.044 9.497 -2.736 1.00 . A A . 62 ARG HB3 1 1
1 1002 1 1 62 ARG HD2 H 101.839 11.734 -4.302 1.00 . A A . 62 ARG HD2 1 1
1 1003 1 1 62 ARG HD3 H 102.462 10.613 -3.108 1.00 . A A . 62 ARG HD3 1 1
1 1004 1 1 62 ARG HE H 102.536 9.500 -5.746 1.00 . A A . 62 ARG HE 1 1
1 1005 1 1 62 ARG HG2 H 100.823 8.913 -4.338 1.00 . A A . 62 ARG HG2 1 1
1 1006 1 1 62 ARG HG3 H 100.005 10.393 -4.827 1.00 . A A . 62 ARG HG3 1 1
1 1007 1 1 62 ARG HH11 H 104.736 8.786 -6.033 1.00 . A A . 62 ARG HH11 1 1
1 1008 1 1 62 ARG HH12 H 105.997 9.926 -5.711 1.00 . A A . 62 ARG HH12 1 1
1 1009 1 1 62 ARG HH21 H 103.894 12.247 -4.247 1.00 . A A . 62 ARG HH21 1 1
1 1010 1 1 62 ARG HH22 H 105.524 11.873 -4.694 1.00 . A A . 62 ARG HH22 1 1
1 1011 1 1 62 ARG N N 99.088 11.548 -0.977 1.00 . A A . 62 ARG N 1 1
1 1012 1 1 62 ARG NE N 102.892 10.137 -5.089 1.00 . A A . 62 ARG NE 1 1
1 1013 1 1 62 ARG NH1 N 105.037 9.667 -5.666 1.00 . A A . 62 ARG NH1 1 1
1 1014 1 1 62 ARG NH2 N 104.561 11.620 -4.657 1.00 . A A . 62 ARG NH2 1 1
1 1015 1 1 62 ARG O O 97.586 12.229 -3.141 1.00 . A A . 62 ARG O 1 1
1 1016 1 1 63 LYS C C 97.525 12.510 -6.080 1.00 . A A . 63 LYS C 1 1
1 1017 1 1 63 LYS CA C 98.624 13.371 -5.452 1.00 . A A . 63 LYS CA 1 1
1 1018 1 1 63 LYS CB C 99.580 13.874 -6.543 1.00 . A A . 63 LYS CB 1 1
1 1019 1 1 63 LYS CD C 99.984 16.253 -5.797 1.00 . A A . 63 LYS CD 1 1
1 1020 1 1 63 LYS CE C 100.757 17.043 -4.740 1.00 . A A . 63 LYS CE 1 1
1 1021 1 1 63 LYS CG C 100.599 14.848 -5.932 1.00 . A A . 63 LYS CG 1 1
1 1022 1 1 63 LYS H H 100.357 12.607 -4.505 1.00 . A A . 63 LYS H 1 1
1 1023 1 1 63 LYS HA H 98.150 14.219 -4.993 1.00 . A A . 63 LYS HA 1 1
1 1024 1 1 63 LYS HB2 H 100.104 13.036 -6.979 1.00 . A A . 63 LYS HB2 1 1
1 1025 1 1 63 LYS HB3 H 99.016 14.380 -7.312 1.00 . A A . 63 LYS HB3 1 1
1 1026 1 1 63 LYS HD2 H 100.047 16.763 -6.748 1.00 . A A . 63 LYS HD2 1 1
1 1027 1 1 63 LYS HD3 H 98.951 16.184 -5.503 1.00 . A A . 63 LYS HD3 1 1
1 1028 1 1 63 LYS HE2 H 100.302 18.011 -4.608 1.00 . A A . 63 LYS HE2 1 1
1 1029 1 1 63 LYS HE3 H 100.728 16.503 -3.804 1.00 . A A . 63 LYS HE3 1 1
1 1030 1 1 63 LYS HG2 H 100.900 14.484 -4.958 1.00 . A A . 63 LYS HG2 1 1
1 1031 1 1 63 LYS HG3 H 101.467 14.902 -6.571 1.00 . A A . 63 LYS HG3 1 1
1 1032 1 1 63 LYS HZ1 H 102.472 18.190 -5.011 1.00 . A A . 63 LYS HZ1 1 1
1 1033 1 1 63 LYS HZ2 H 102.259 16.981 -6.184 1.00 . A A . 63 LYS HZ2 1 1
1 1034 1 1 63 LYS HZ3 H 102.782 16.569 -4.620 1.00 . A A . 63 LYS HZ3 1 1
1 1035 1 1 63 LYS N N 99.386 12.671 -4.418 1.00 . A A . 63 LYS N 1 1
1 1036 1 1 63 LYS NZ N 102.174 17.208 -5.172 1.00 . A A . 63 LYS NZ 1 1
1 1037 1 1 63 LYS O O 97.649 11.293 -6.201 1.00 . A A . 63 LYS O 1 1
1 1038 1 1 64 SER C C 95.493 12.116 -8.489 1.00 . A A . 64 SER C 1 1
1 1039 1 1 64 SER CA C 95.257 12.555 -7.040 1.00 . A A . 64 SER CA 1 1
1 1040 1 1 64 SER CB C 94.094 13.544 -6.988 1.00 . A A . 64 SER CB 1 1
1 1041 1 1 64 SER H H 96.408 14.151 -6.283 1.00 . A A . 64 SER H 1 1
1 1042 1 1 64 SER HA H 94.993 11.687 -6.457 1.00 . A A . 64 SER HA 1 1
1 1043 1 1 64 SER HB2 H 93.156 13.013 -7.032 1.00 . A A . 64 SER HB2 1 1
1 1044 1 1 64 SER HB3 H 94.146 14.107 -6.066 1.00 . A A . 64 SER HB3 1 1
1 1045 1 1 64 SER HG H 93.450 14.252 -8.686 1.00 . A A . 64 SER HG 1 1
1 1046 1 1 64 SER N N 96.435 13.186 -6.447 1.00 . A A . 64 SER N 1 1
1 1047 1 1 64 SER O O 96.515 11.513 -8.796 1.00 . A A . 64 SER O 1 1
1 1048 1 1 64 SER OG O 94.189 14.427 -8.098 1.00 . A A . 64 SER OG 1 1
1 1049 1 1 65 LYS C C 95.831 11.660 -11.356 1.00 . A A . 65 LYS C 1 1
1 1050 1 1 65 LYS CA C 94.465 12.020 -10.758 1.00 . A A . 65 LYS CA 1 1
1 1051 1 1 65 LYS CB C 93.860 13.170 -11.558 1.00 . A A . 65 LYS CB 1 1
1 1052 1 1 65 LYS CD C 91.777 14.419 -12.048 1.00 . A A . 65 LYS CD 1 1
1 1053 1 1 65 LYS CE C 90.272 14.459 -11.801 1.00 . A A . 65 LYS CE 1 1
1 1054 1 1 65 LYS CG C 92.379 13.286 -11.230 1.00 . A A . 65 LYS CG 1 1
1 1055 1 1 65 LYS H H 93.697 12.832 -8.961 1.00 . A A . 65 LYS H 1 1
1 1056 1 1 65 LYS HA H 93.820 11.163 -10.869 1.00 . A A . 65 LYS HA 1 1
1 1057 1 1 65 LYS HB2 H 94.359 14.093 -11.296 1.00 . A A . 65 LYS HB2 1 1
1 1058 1 1 65 LYS HB3 H 93.977 12.981 -12.613 1.00 . A A . 65 LYS HB3 1 1
1 1059 1 1 65 LYS HD2 H 92.220 15.356 -11.743 1.00 . A A . 65 LYS HD2 1 1
1 1060 1 1 65 LYS HD3 H 91.969 14.252 -13.099 1.00 . A A . 65 LYS HD3 1 1
1 1061 1 1 65 LYS HE2 H 89.820 15.207 -12.437 1.00 . A A . 65 LYS HE2 1 1
1 1062 1 1 65 LYS HE3 H 89.851 13.488 -12.027 1.00 . A A . 65 LYS HE3 1 1
1 1063 1 1 65 LYS HG2 H 91.879 12.356 -11.466 1.00 . A A . 65 LYS HG2 1 1
1 1064 1 1 65 LYS HG3 H 92.260 13.504 -10.178 1.00 . A A . 65 LYS HG3 1 1
1 1065 1 1 65 LYS HZ1 H 89.264 15.506 -10.306 1.00 . A A . 65 LYS HZ1 1 1
1 1066 1 1 65 LYS HZ2 H 90.885 15.150 -9.929 1.00 . A A . 65 LYS HZ2 1 1
1 1067 1 1 65 LYS HZ3 H 89.705 13.930 -9.866 1.00 . A A . 65 LYS HZ3 1 1
1 1068 1 1 65 LYS N N 94.487 12.384 -9.330 1.00 . A A . 65 LYS N 1 1
1 1069 1 1 65 LYS NZ N 90.011 14.787 -10.367 1.00 . A A . 65 LYS NZ 1 1
1 1070 1 1 65 LYS O O 95.897 10.835 -12.264 1.00 . A A . 65 LYS O 1 1
1 1071 1 1 66 ARG C C 98.525 10.447 -11.172 1.00 . A A . 66 ARG C 1 1
1 1072 1 1 66 ARG CA C 98.235 11.931 -11.392 1.00 . A A . 66 ARG CA 1 1
1 1073 1 1 66 ARG CB C 99.297 12.779 -10.683 1.00 . A A . 66 ARG CB 1 1
1 1074 1 1 66 ARG CD C 101.726 13.358 -10.573 1.00 . A A . 66 ARG CD 1 1
1 1075 1 1 66 ARG CG C 100.679 12.498 -11.285 1.00 . A A . 66 ARG CG 1 1
1 1076 1 1 66 ARG CZ C 103.429 13.918 -12.218 1.00 . A A . 66 ARG CZ 1 1
1 1077 1 1 66 ARG H H 96.825 12.900 -10.130 1.00 . A A . 66 ARG H 1 1
1 1078 1 1 66 ARG HA H 98.255 12.148 -12.450 1.00 . A A . 66 ARG HA 1 1
1 1079 1 1 66 ARG HB2 H 99.058 13.826 -10.804 1.00 . A A . 66 ARG HB2 1 1
1 1080 1 1 66 ARG HB3 H 99.307 12.535 -9.633 1.00 . A A . 66 ARG HB3 1 1
1 1081 1 1 66 ARG HD2 H 101.441 14.396 -10.643 1.00 . A A . 66 ARG HD2 1 1
1 1082 1 1 66 ARG HD3 H 101.767 13.080 -9.534 1.00 . A A . 66 ARG HD3 1 1
1 1083 1 1 66 ARG HE H 103.654 12.499 -10.818 1.00 . A A . 66 ARG HE 1 1
1 1084 1 1 66 ARG HG2 H 100.926 11.455 -11.158 1.00 . A A . 66 ARG HG2 1 1
1 1085 1 1 66 ARG HG3 H 100.671 12.740 -12.337 1.00 . A A . 66 ARG HG3 1 1
1 1086 1 1 66 ARG HH11 H 105.376 13.457 -12.033 1.00 . A A . 66 ARG HH11 1 1
1 1087 1 1 66 ARG HH12 H 104.980 14.533 -13.328 1.00 . A A . 66 ARG HH12 1 1
1 1088 1 1 66 ARG HH21 H 101.576 14.550 -12.646 1.00 . A A . 66 ARG HH21 1 1
1 1089 1 1 66 ARG HH22 H 102.830 15.154 -13.674 1.00 . A A . 66 ARG HH22 1 1
1 1090 1 1 66 ARG N N 96.912 12.252 -10.861 1.00 . A A . 66 ARG N 1 1
1 1091 1 1 66 ARG NE N 103.042 13.174 -11.184 1.00 . A A . 66 ARG NE 1 1
1 1092 1 1 66 ARG NH1 N 104.694 13.974 -12.553 1.00 . A A . 66 ARG NH1 1 1
1 1093 1 1 66 ARG NH2 N 102.543 14.592 -12.900 1.00 . A A . 66 ARG NH2 1 1
1 1094 1 1 66 ARG O O 99.115 9.785 -12.023 1.00 . A A . 66 ARG O 1 1
1 1095 1 1 67 PHE C C 96.958 7.923 -9.235 1.00 . A A . 67 PHE C 1 1
1 1096 1 1 67 PHE CA C 98.300 8.545 -9.634 1.00 . A A . 67 PHE CA 1 1
1 1097 1 1 67 PHE CB C 99.268 8.472 -8.448 1.00 . A A . 67 PHE CB 1 1
1 1098 1 1 67 PHE CD1 C 101.364 8.498 -9.847 1.00 . A A . 67 PHE CD1 1 1
1 1099 1 1 67 PHE CD2 C 101.072 10.221 -8.167 1.00 . A A . 67 PHE CD2 1 1
1 1100 1 1 67 PHE CE1 C 102.598 9.052 -10.198 1.00 . A A . 67 PHE CE1 1 1
1 1101 1 1 67 PHE CE2 C 102.308 10.773 -8.518 1.00 . A A . 67 PHE CE2 1 1
1 1102 1 1 67 PHE CG C 100.598 9.080 -8.833 1.00 . A A . 67 PHE CG 1 1
1 1103 1 1 67 PHE CZ C 103.071 10.189 -9.531 1.00 . A A . 67 PHE CZ 1 1
1 1104 1 1 67 PHE H H 97.666 10.552 -9.382 1.00 . A A . 67 PHE H 1 1
1 1105 1 1 67 PHE HA H 98.712 7.992 -10.471 1.00 . A A . 67 PHE HA 1 1
1 1106 1 1 67 PHE HB2 H 98.851 9.018 -7.616 1.00 . A A . 67 PHE HB2 1 1
1 1107 1 1 67 PHE HB3 H 99.414 7.439 -8.162 1.00 . A A . 67 PHE HB3 1 1
1 1108 1 1 67 PHE HD1 H 101.004 7.615 -10.359 1.00 . A A . 67 PHE HD1 1 1
1 1109 1 1 67 PHE HD2 H 100.484 10.673 -7.387 1.00 . A A . 67 PHE HD2 1 1
1 1110 1 1 67 PHE HE1 H 103.190 8.600 -10.986 1.00 . A A . 67 PHE HE1 1 1
1 1111 1 1 67 PHE HE2 H 102.675 11.645 -8.003 1.00 . A A . 67 PHE HE2 1 1
1 1112 1 1 67 PHE HZ H 104.023 10.616 -9.801 1.00 . A A . 67 PHE HZ 1 1
1 1113 1 1 67 PHE N N 98.105 9.947 -10.011 1.00 . A A . 67 PHE N 1 1
1 1114 1 1 67 PHE O O 96.069 8.625 -8.758 1.00 . A A . 67 PHE O 1 1
1 1115 1 1 68 ARG C C 95.386 5.954 -7.566 1.00 . A A . 68 ARG C 1 1
1 1116 1 1 68 ARG CA C 95.533 5.978 -9.075 1.00 . A A . 68 ARG CA 1 1
1 1117 1 1 68 ARG CB C 95.475 4.544 -9.605 1.00 . A A . 68 ARG CB 1 1
1 1118 1 1 68 ARG CD C 95.221 3.127 -11.634 1.00 . A A . 68 ARG CD 1 1
1 1119 1 1 68 ARG CG C 95.326 4.564 -11.121 1.00 . A A . 68 ARG CG 1 1
1 1120 1 1 68 ARG CZ C 96.562 1.102 -11.536 1.00 . A A . 68 ARG CZ 1 1
1 1121 1 1 68 ARG H H 97.510 6.068 -9.827 1.00 . A A . 68 ARG H 1 1
1 1122 1 1 68 ARG HA H 94.720 6.544 -9.503 1.00 . A A . 68 ARG HA 1 1
1 1123 1 1 68 ARG HB2 H 96.386 4.027 -9.340 1.00 . A A . 68 ARG HB2 1 1
1 1124 1 1 68 ARG HB3 H 94.634 4.031 -9.168 1.00 . A A . 68 ARG HB3 1 1
1 1125 1 1 68 ARG HD2 H 94.439 2.610 -11.101 1.00 . A A . 68 ARG HD2 1 1
1 1126 1 1 68 ARG HD3 H 94.983 3.139 -12.691 1.00 . A A . 68 ARG HD3 1 1
1 1127 1 1 68 ARG HE H 97.291 2.943 -11.210 1.00 . A A . 68 ARG HE 1 1
1 1128 1 1 68 ARG HG2 H 94.438 5.115 -11.388 1.00 . A A . 68 ARG HG2 1 1
1 1129 1 1 68 ARG HG3 H 96.192 5.037 -11.557 1.00 . A A . 68 ARG HG3 1 1
1 1130 1 1 68 ARG HH11 H 96.636 0.773 -9.560 1.00 . A A . 68 ARG HH11 1 1
1 1131 1 1 68 ARG HH12 H 96.674 -0.644 -10.553 1.00 . A A . 68 ARG HH12 1 1
1 1132 1 1 68 ARG HH21 H 96.490 1.125 -13.540 1.00 . A A . 68 ARG HH21 1 1
1 1133 1 1 68 ARG HH22 H 96.627 -0.440 -12.814 1.00 . A A . 68 ARG HH22 1 1
1 1134 1 1 68 ARG N N 96.794 6.612 -9.432 1.00 . A A . 68 ARG N 1 1
1 1135 1 1 68 ARG NE N 96.484 2.428 -11.425 1.00 . A A . 68 ARG NE 1 1
1 1136 1 1 68 ARG NH1 N 96.635 0.353 -10.466 1.00 . A A . 68 ARG NH1 1 1
1 1137 1 1 68 ARG NH2 N 96.558 0.553 -12.721 1.00 . A A . 68 ARG NH2 1 1
1 1138 1 1 68 ARG O O 96.106 5.242 -6.866 1.00 . A A . 68 ARG O 1 1
1 1139 1 1 69 VAL C C 92.780 7.216 -5.332 1.00 . A A . 69 VAL C 1 1
1 1140 1 1 69 VAL CA C 94.221 6.821 -5.628 1.00 . A A . 69 VAL CA 1 1
1 1141 1 1 69 VAL CB C 95.197 7.836 -5.014 1.00 . A A . 69 VAL CB 1 1
1 1142 1 1 69 VAL CG1 C 94.754 9.273 -5.316 1.00 . A A . 69 VAL CG1 1 1
1 1143 1 1 69 VAL CG2 C 95.268 7.647 -3.501 1.00 . A A . 69 VAL CG2 1 1
1 1144 1 1 69 VAL H H 93.906 7.300 -7.668 1.00 . A A . 69 VAL H 1 1
1 1145 1 1 69 VAL HA H 94.410 5.849 -5.191 1.00 . A A . 69 VAL HA 1 1
1 1146 1 1 69 VAL HB H 96.177 7.670 -5.437 1.00 . A A . 69 VAL HB 1 1
1 1147 1 1 69 VAL HG11 H 94.551 9.377 -6.373 1.00 . A A . 69 VAL HG11 1 1
1 1148 1 1 69 VAL HG12 H 95.544 9.954 -5.034 1.00 . A A . 69 VAL HG12 1 1
1 1149 1 1 69 VAL HG13 H 93.863 9.504 -4.750 1.00 . A A . 69 VAL HG13 1 1
1 1150 1 1 69 VAL HG21 H 95.949 8.372 -3.087 1.00 . A A . 69 VAL HG21 1 1
1 1151 1 1 69 VAL HG22 H 95.623 6.651 -3.277 1.00 . A A . 69 VAL HG22 1 1
1 1152 1 1 69 VAL HG23 H 94.290 7.790 -3.071 1.00 . A A . 69 VAL HG23 1 1
1 1153 1 1 69 VAL N N 94.449 6.750 -7.064 1.00 . A A . 69 VAL N 1 1
1 1154 1 1 69 VAL O O 92.239 8.135 -5.943 1.00 . A A . 69 VAL O 1 1
1 1155 1 1 70 ARG C C 90.647 6.646 -2.491 1.00 . A A . 70 ARG C 1 1
1 1156 1 1 70 ARG CA C 90.791 6.824 -3.993 1.00 . A A . 70 ARG CA 1 1
1 1157 1 1 70 ARG CB C 89.821 5.889 -4.723 1.00 . A A . 70 ARG CB 1 1
1 1158 1 1 70 ARG CD C 87.406 5.429 -5.199 1.00 . A A . 70 ARG CD 1 1
1 1159 1 1 70 ARG CG C 88.383 6.296 -4.401 1.00 . A A . 70 ARG CG 1 1
1 1160 1 1 70 ARG CZ C 86.677 3.114 -5.297 1.00 . A A . 70 ARG CZ 1 1
1 1161 1 1 70 ARG H H 92.654 5.813 -3.917 1.00 . A A . 70 ARG H 1 1
1 1162 1 1 70 ARG HA H 90.553 7.846 -4.245 1.00 . A A . 70 ARG HA 1 1
1 1163 1 1 70 ARG HB2 H 89.985 5.959 -5.788 1.00 . A A . 70 ARG HB2 1 1
1 1164 1 1 70 ARG HB3 H 89.986 4.873 -4.397 1.00 . A A . 70 ARG HB3 1 1
1 1165 1 1 70 ARG HD2 H 86.410 5.826 -5.094 1.00 . A A . 70 ARG HD2 1 1
1 1166 1 1 70 ARG HD3 H 87.687 5.449 -6.243 1.00 . A A . 70 ARG HD3 1 1
1 1167 1 1 70 ARG HE H 88.006 3.809 -3.965 1.00 . A A . 70 ARG HE 1 1
1 1168 1 1 70 ARG HG2 H 88.200 6.163 -3.345 1.00 . A A . 70 ARG HG2 1 1
1 1169 1 1 70 ARG HG3 H 88.237 7.332 -4.666 1.00 . A A . 70 ARG HG3 1 1
1 1170 1 1 70 ARG HH11 H 86.549 4.089 -7.038 1.00 . A A . 70 ARG HH11 1 1
1 1171 1 1 70 ARG HH12 H 85.693 2.588 -6.954 1.00 . A A . 70 ARG HH12 1 1
1 1172 1 1 70 ARG HH21 H 86.658 1.901 -3.705 1.00 . A A . 70 ARG HH21 1 1
1 1173 1 1 70 ARG HH22 H 85.787 1.335 -5.092 1.00 . A A . 70 ARG HH22 1 1
1 1174 1 1 70 ARG N N 92.169 6.527 -4.380 1.00 . A A . 70 ARG N 1 1
1 1175 1 1 70 ARG NE N 87.430 4.048 -4.719 1.00 . A A . 70 ARG NE 1 1
1 1176 1 1 70 ARG NH1 N 86.280 3.272 -6.527 1.00 . A A . 70 ARG NH1 1 1
1 1177 1 1 70 ARG NH2 N 86.348 2.033 -4.646 1.00 . A A . 70 ARG NH2 1 1
1 1178 1 1 70 ARG O O 90.767 5.537 -1.972 1.00 . A A . 70 ARG O 1 1
1 1179 1 1 71 TYR C C 88.905 7.124 0.054 1.00 . A A . 71 TYR C 1 1
1 1180 1 1 71 TYR CA C 90.276 7.659 -0.337 1.00 . A A . 71 TYR CA 1 1
1 1181 1 1 71 TYR CB C 90.470 9.049 0.268 1.00 . A A . 71 TYR CB 1 1
1 1182 1 1 71 TYR CD1 C 92.920 9.562 0.417 1.00 . A A . 71 TYR CD1 1 1
1 1183 1 1 71 TYR CD2 C 91.703 10.337 -1.521 1.00 . A A . 71 TYR CD2 1 1
1 1184 1 1 71 TYR CE1 C 94.094 10.122 -0.092 1.00 . A A . 71 TYR CE1 1 1
1 1185 1 1 71 TYR CE2 C 92.880 10.902 -2.036 1.00 . A A . 71 TYR CE2 1 1
1 1186 1 1 71 TYR CG C 91.728 9.666 -0.293 1.00 . A A . 71 TYR CG 1 1
1 1187 1 1 71 TYR CZ C 94.076 10.794 -1.320 1.00 . A A . 71 TYR CZ 1 1
1 1188 1 1 71 TYR H H 90.331 8.607 -2.236 1.00 . A A . 71 TYR H 1 1
1 1189 1 1 71 TYR HA H 91.042 6.995 0.048 1.00 . A A . 71 TYR HA 1 1
1 1190 1 1 71 TYR HB2 H 89.623 9.671 0.027 1.00 . A A . 71 TYR HB2 1 1
1 1191 1 1 71 TYR HB3 H 90.564 8.964 1.342 1.00 . A A . 71 TYR HB3 1 1
1 1192 1 1 71 TYR HD1 H 92.936 9.043 1.360 1.00 . A A . 71 TYR HD1 1 1
1 1193 1 1 71 TYR HD2 H 90.777 10.419 -2.071 1.00 . A A . 71 TYR HD2 1 1
1 1194 1 1 71 TYR HE1 H 95.014 10.037 0.469 1.00 . A A . 71 TYR HE1 1 1
1 1195 1 1 71 TYR HE2 H 92.861 11.421 -2.981 1.00 . A A . 71 TYR HE2 1 1
1 1196 1 1 71 TYR HH H 95.139 11.442 -2.774 1.00 . A A . 71 TYR HH 1 1
1 1197 1 1 71 TYR N N 90.404 7.741 -1.785 1.00 . A A . 71 TYR N 1 1
1 1198 1 1 71 TYR O O 87.967 7.889 0.278 1.00 . A A . 71 TYR O 1 1
1 1199 1 1 71 TYR OH O 95.239 11.341 -1.825 1.00 . A A . 71 TYR OH 1 1
1 1200 1 1 72 ASP C C 87.952 3.646 0.800 1.00 . A A . 72 ASP C 1 1
1 1201 1 1 72 ASP CA C 87.601 5.102 0.521 1.00 . A A . 72 ASP CA 1 1
1 1202 1 1 72 ASP CB C 86.575 5.172 -0.616 1.00 . A A . 72 ASP CB 1 1
1 1203 1 1 72 ASP CG C 85.975 6.571 -0.707 1.00 . A A . 72 ASP CG 1 1
1 1204 1 1 72 ASP H H 89.625 5.268 -0.040 1.00 . A A . 72 ASP H 1 1
1 1205 1 1 72 ASP HA H 87.183 5.551 1.412 1.00 . A A . 72 ASP HA 1 1
1 1206 1 1 72 ASP HB2 H 87.067 4.935 -1.549 1.00 . A A . 72 ASP HB2 1 1
1 1207 1 1 72 ASP HB3 H 85.786 4.457 -0.431 1.00 . A A . 72 ASP HB3 1 1
1 1208 1 1 72 ASP N N 88.825 5.803 0.147 1.00 . A A . 72 ASP N 1 1
1 1209 1 1 72 ASP O O 87.124 2.746 0.641 1.00 . A A . 72 ASP O 1 1
1 1210 1 1 72 ASP OD1 O 85.571 7.093 0.321 1.00 . A A . 72 ASP OD1 1 1
1 1211 1 1 72 ASP OD2 O 85.933 7.103 -1.805 1.00 . A A . 72 ASP OD2 1 1
1 1212 1 1 73 GLY C C 90.616 1.583 0.354 1.00 . A A . 73 GLY C 1 1
1 1213 1 1 73 GLY CA C 89.700 2.082 1.482 1.00 . A A . 73 GLY CA 1 1
1 1214 1 1 73 GLY H H 89.817 4.182 1.296 1.00 . A A . 73 GLY H 1 1
1 1215 1 1 73 GLY HA2 H 90.250 2.097 2.409 1.00 . A A . 73 GLY HA2 1 1
1 1216 1 1 73 GLY HA3 H 88.864 1.402 1.583 1.00 . A A . 73 GLY HA3 1 1
1 1217 1 1 73 GLY N N 89.207 3.425 1.199 1.00 . A A . 73 GLY N 1 1
1 1218 1 1 73 GLY O O 91.360 0.627 0.545 1.00 . A A . 73 GLY O 1 1
1 1219 1 1 74 ILE C C 92.479 2.752 -2.295 1.00 . A A . 74 ILE C 1 1
1 1220 1 1 74 ILE CA C 91.325 1.789 -2.005 1.00 . A A . 74 ILE CA 1 1
1 1221 1 1 74 ILE CB C 90.414 1.724 -3.244 1.00 . A A . 74 ILE CB 1 1
1 1222 1 1 74 ILE CD1 C 88.265 1.075 -2.050 1.00 . A A . 74 ILE CD1 1 1
1 1223 1 1 74 ILE CG1 C 89.353 0.628 -3.048 1.00 . A A . 74 ILE CG1 1 1
1 1224 1 1 74 ILE CG2 C 91.243 1.406 -4.495 1.00 . A A . 74 ILE CG2 1 1
1 1225 1 1 74 ILE H H 89.870 2.939 -0.941 1.00 . A A . 74 ILE H 1 1
1 1226 1 1 74 ILE HA H 91.731 0.806 -1.824 1.00 . A A . 74 ILE HA 1 1
1 1227 1 1 74 ILE HB H 89.927 2.679 -3.383 1.00 . A A . 74 ILE HB 1 1
1 1228 1 1 74 ILE HD11 H 87.328 0.614 -2.320 1.00 . A A . 74 ILE HD11 1 1
1 1229 1 1 74 ILE HD12 H 88.149 2.148 -2.072 1.00 . A A . 74 ILE HD12 1 1
1 1230 1 1 74 ILE HD13 H 88.539 0.764 -1.054 1.00 . A A . 74 ILE HD13 1 1
1 1231 1 1 74 ILE HG12 H 88.887 0.410 -3.997 1.00 . A A . 74 ILE HG12 1 1
1 1232 1 1 74 ILE HG13 H 89.829 -0.265 -2.673 1.00 . A A . 74 ILE HG13 1 1
1 1233 1 1 74 ILE HG21 H 90.583 1.123 -5.303 1.00 . A A . 74 ILE HG21 1 1
1 1234 1 1 74 ILE HG22 H 91.921 0.592 -4.282 1.00 . A A . 74 ILE HG22 1 1
1 1235 1 1 74 ILE HG23 H 91.804 2.282 -4.783 1.00 . A A . 74 ILE HG23 1 1
1 1236 1 1 74 ILE N N 90.523 2.211 -0.836 1.00 . A A . 74 ILE N 1 1
1 1237 1 1 74 ILE O O 92.258 3.913 -2.622 1.00 . A A . 74 ILE O 1 1
1 1238 1 1 75 HIS C C 96.021 2.323 -3.189 1.00 . A A . 75 HIS C 1 1
1 1239 1 1 75 HIS CA C 94.892 3.108 -2.488 1.00 . A A . 75 HIS CA 1 1
1 1240 1 1 75 HIS CB C 95.412 3.791 -1.189 1.00 . A A . 75 HIS CB 1 1
1 1241 1 1 75 HIS CD2 C 93.442 3.492 0.545 1.00 . A A . 75 HIS CD2 1 1
1 1242 1 1 75 HIS CE1 C 94.385 2.027 1.830 1.00 . A A . 75 HIS CE1 1 1
1 1243 1 1 75 HIS CG C 94.690 3.245 0.021 1.00 . A A . 75 HIS CG 1 1
1 1244 1 1 75 HIS H H 93.848 1.320 -1.958 1.00 . A A . 75 HIS H 1 1
1 1245 1 1 75 HIS HA H 94.575 3.884 -3.174 1.00 . A A . 75 HIS HA 1 1
1 1246 1 1 75 HIS HB2 H 96.473 3.614 -1.075 1.00 . A A . 75 HIS HB2 1 1
1 1247 1 1 75 HIS HB3 H 95.243 4.861 -1.253 1.00 . A A . 75 HIS HB3 1 1
1 1248 1 1 75 HIS HD1 H 96.166 1.928 0.759 1.00 . A A . 75 HIS HD1 1 1
1 1249 1 1 75 HIS HD2 H 92.722 4.193 0.144 1.00 . A A . 75 HIS HD2 1 1
1 1250 1 1 75 HIS HE1 H 94.572 1.335 2.635 1.00 . A A . 75 HIS HE1 1 1
1 1251 1 1 75 HIS N N 93.720 2.260 -2.199 1.00 . A A . 75 HIS N 1 1
1 1252 1 1 75 HIS ND1 N 95.270 2.311 0.857 1.00 . A A . 75 HIS ND1 1 1
1 1253 1 1 75 HIS NE2 N 93.255 2.716 1.685 1.00 . A A . 75 HIS NE2 1 1
1 1254 1 1 75 HIS O O 96.691 1.494 -2.573 1.00 . A A . 75 HIS O 1 1
1 1255 1 1 76 TYR C C 98.458 2.955 -5.481 1.00 . A A . 76 TYR C 1 1
1 1256 1 1 76 TYR CA C 97.306 1.969 -5.260 1.00 . A A . 76 TYR CA 1 1
1 1257 1 1 76 TYR CB C 96.741 1.498 -6.616 1.00 . A A . 76 TYR CB 1 1
1 1258 1 1 76 TYR CD1 C 95.172 -0.111 -5.476 1.00 . A A . 76 TYR CD1 1 1
1 1259 1 1 76 TYR CD2 C 96.542 -0.920 -7.306 1.00 . A A . 76 TYR CD2 1 1
1 1260 1 1 76 TYR CE1 C 94.611 -1.381 -5.334 1.00 . A A . 76 TYR CE1 1 1
1 1261 1 1 76 TYR CE2 C 95.984 -2.191 -7.162 1.00 . A A . 76 TYR CE2 1 1
1 1262 1 1 76 TYR CG C 96.137 0.122 -6.463 1.00 . A A . 76 TYR CG 1 1
1 1263 1 1 76 TYR CZ C 95.017 -2.421 -6.175 1.00 . A A . 76 TYR CZ 1 1
1 1264 1 1 76 TYR H H 95.686 3.301 -4.916 1.00 . A A . 76 TYR H 1 1
1 1265 1 1 76 TYR HA H 97.688 1.113 -4.713 1.00 . A A . 76 TYR HA 1 1
1 1266 1 1 76 TYR HB2 H 95.975 2.182 -6.938 1.00 . A A . 76 TYR HB2 1 1
1 1267 1 1 76 TYR HB3 H 97.526 1.469 -7.357 1.00 . A A . 76 TYR HB3 1 1
1 1268 1 1 76 TYR HD1 H 94.860 0.686 -4.827 1.00 . A A . 76 TYR HD1 1 1
1 1269 1 1 76 TYR HD2 H 97.285 -0.742 -8.068 1.00 . A A . 76 TYR HD2 1 1
1 1270 1 1 76 TYR HE1 H 93.864 -1.563 -4.573 1.00 . A A . 76 TYR HE1 1 1
1 1271 1 1 76 TYR HE2 H 96.297 -2.995 -7.808 1.00 . A A . 76 TYR HE2 1 1
1 1272 1 1 76 TYR HH H 93.672 -3.698 -6.603 1.00 . A A . 76 TYR HH 1 1
1 1273 1 1 76 TYR N N 96.243 2.622 -4.479 1.00 . A A . 76 TYR N 1 1
1 1274 1 1 76 TYR O O 98.234 4.118 -5.802 1.00 . A A . 76 TYR O 1 1
1 1275 1 1 76 TYR OH O 94.452 -3.670 -6.041 1.00 . A A . 76 TYR OH 1 1
1 1276 1 1 77 LEU C C 101.553 3.061 -6.813 1.00 . A A . 77 LEU C 1 1
1 1277 1 1 77 LEU CA C 100.883 3.322 -5.461 1.00 . A A . 77 LEU CA 1 1
1 1278 1 1 77 LEU CB C 101.886 3.015 -4.345 1.00 . A A . 77 LEU CB 1 1
1 1279 1 1 77 LEU CD1 C 102.149 2.634 -1.881 1.00 . A A . 77 LEU CD1 1 1
1 1280 1 1 77 LEU CD2 C 100.338 4.127 -2.730 1.00 . A A . 77 LEU CD2 1 1
1 1281 1 1 77 LEU CG C 101.143 2.858 -3.011 1.00 . A A . 77 LEU CG 1 1
1 1282 1 1 77 LEU H H 99.811 1.539 -5.039 1.00 . A A . 77 LEU H 1 1
1 1283 1 1 77 LEU HA H 100.600 4.366 -5.398 1.00 . A A . 77 LEU HA 1 1
1 1284 1 1 77 LEU HB2 H 102.415 2.103 -4.575 1.00 . A A . 77 LEU HB2 1 1
1 1285 1 1 77 LEU HB3 H 102.592 3.829 -4.268 1.00 . A A . 77 LEU HB3 1 1
1 1286 1 1 77 LEU HD11 H 101.619 2.544 -0.945 1.00 . A A . 77 LEU HD11 1 1
1 1287 1 1 77 LEU HD12 H 102.830 3.470 -1.831 1.00 . A A . 77 LEU HD12 1 1
1 1288 1 1 77 LEU HD13 H 102.706 1.727 -2.067 1.00 . A A . 77 LEU HD13 1 1
1 1289 1 1 77 LEU HD21 H 99.469 4.152 -3.367 1.00 . A A . 77 LEU HD21 1 1
1 1290 1 1 77 LEU HD22 H 100.952 4.986 -2.926 1.00 . A A . 77 LEU HD22 1 1
1 1291 1 1 77 LEU HD23 H 100.025 4.140 -1.700 1.00 . A A . 77 LEU HD23 1 1
1 1292 1 1 77 LEU HG H 100.476 2.011 -3.068 1.00 . A A . 77 LEU HG 1 1
1 1293 1 1 77 LEU N N 99.692 2.480 -5.288 1.00 . A A . 77 LEU N 1 1
1 1294 1 1 77 LEU O O 102.272 2.075 -6.956 1.00 . A A . 77 LEU O 1 1
1 1295 1 1 78 ASP C C 102.968 4.907 -9.375 1.00 . A A . 78 ASP C 1 1
1 1296 1 1 78 ASP CA C 101.972 3.784 -9.113 1.00 . A A . 78 ASP CA 1 1
1 1297 1 1 78 ASP CB C 100.894 3.817 -10.192 1.00 . A A . 78 ASP CB 1 1
1 1298 1 1 78 ASP CG C 101.487 3.416 -11.541 1.00 . A A . 78 ASP CG 1 1
1 1299 1 1 78 ASP H H 100.788 4.731 -7.618 1.00 . A A . 78 ASP H 1 1
1 1300 1 1 78 ASP HA H 102.491 2.835 -9.166 1.00 . A A . 78 ASP HA 1 1
1 1301 1 1 78 ASP HB2 H 100.108 3.130 -9.931 1.00 . A A . 78 ASP HB2 1 1
1 1302 1 1 78 ASP HB3 H 100.489 4.816 -10.261 1.00 . A A . 78 ASP HB3 1 1
1 1303 1 1 78 ASP N N 101.348 3.946 -7.790 1.00 . A A . 78 ASP N 1 1
1 1304 1 1 78 ASP O O 102.572 6.041 -9.634 1.00 . A A . 78 ASP O 1 1
1 1305 1 1 78 ASP OD1 O 102.695 3.266 -11.613 1.00 . A A . 78 ASP OD1 1 1
1 1306 1 1 78 ASP OD2 O 100.723 3.272 -12.482 1.00 . A A . 78 ASP OD2 1 1
1 1307 1 1 79 ILE C C 105.980 5.393 -10.903 1.00 . A A . 79 ILE C 1 1
1 1308 1 1 79 ILE CA C 105.297 5.616 -9.551 1.00 . A A . 79 ILE CA 1 1
1 1309 1 1 79 ILE CB C 106.355 5.565 -8.432 1.00 . A A . 79 ILE CB 1 1
1 1310 1 1 79 ILE CD1 C 108.211 3.994 -7.728 1.00 . A A . 79 ILE CD1 1 1
1 1311 1 1 79 ILE CG1 C 106.719 4.093 -8.091 1.00 . A A . 79 ILE CG1 1 1
1 1312 1 1 79 ILE CG2 C 105.814 6.274 -7.180 1.00 . A A . 79 ILE CG2 1 1
1 1313 1 1 79 ILE H H 104.536 3.678 -9.101 1.00 . A A . 79 ILE H 1 1
1 1314 1 1 79 ILE HA H 104.844 6.600 -9.550 1.00 . A A . 79 ILE HA 1 1
1 1315 1 1 79 ILE HB H 107.243 6.088 -8.767 1.00 . A A . 79 ILE HB 1 1
1 1316 1 1 79 ILE HD11 H 108.381 3.121 -7.115 1.00 . A A . 79 ILE HD11 1 1
1 1317 1 1 79 ILE HD12 H 108.513 4.878 -7.186 1.00 . A A . 79 ILE HD12 1 1
1 1318 1 1 79 ILE HD13 H 108.792 3.917 -8.636 1.00 . A A . 79 ILE HD13 1 1
1 1319 1 1 79 ILE HG12 H 106.127 3.749 -7.251 1.00 . A A . 79 ILE HG12 1 1
1 1320 1 1 79 ILE HG13 H 106.522 3.459 -8.944 1.00 . A A . 79 ILE HG13 1 1
1 1321 1 1 79 ILE HG21 H 105.885 7.345 -7.315 1.00 . A A . 79 ILE HG21 1 1
1 1322 1 1 79 ILE HG22 H 106.396 5.980 -6.320 1.00 . A A . 79 ILE HG22 1 1
1 1323 1 1 79 ILE HG23 H 104.781 5.999 -7.027 1.00 . A A . 79 ILE HG23 1 1
1 1324 1 1 79 ILE N N 104.266 4.598 -9.311 1.00 . A A . 79 ILE N 1 1
1 1325 1 1 79 ILE O O 106.780 4.472 -11.060 1.00 . A A . 79 ILE O 1 1
1 1326 1 1 80 VAL C C 106.634 7.647 -13.617 1.00 . A A . 80 VAL C 1 1
1 1327 1 1 80 VAL CA C 106.289 6.222 -13.185 1.00 . A A . 80 VAL CA 1 1
1 1328 1 1 80 VAL CB C 105.313 5.585 -14.179 1.00 . A A . 80 VAL CB 1 1
1 1329 1 1 80 VAL CG1 C 103.951 6.283 -14.078 1.00 . A A . 80 VAL CG1 1 1
1 1330 1 1 80 VAL CG2 C 105.860 5.718 -15.614 1.00 . A A . 80 VAL CG2 1 1
1 1331 1 1 80 VAL H H 105.088 7.004 -11.658 1.00 . A A . 80 VAL H 1 1
1 1332 1 1 80 VAL HA H 107.194 5.633 -13.153 1.00 . A A . 80 VAL HA 1 1
1 1333 1 1 80 VAL HB H 105.193 4.539 -13.934 1.00 . A A . 80 VAL HB 1 1
1 1334 1 1 80 VAL HG11 H 103.629 6.309 -13.046 1.00 . A A . 80 VAL HG11 1 1
1 1335 1 1 80 VAL HG12 H 103.225 5.743 -14.667 1.00 . A A . 80 VAL HG12 1 1
1 1336 1 1 80 VAL HG13 H 104.036 7.291 -14.452 1.00 . A A . 80 VAL HG13 1 1
1 1337 1 1 80 VAL HG21 H 106.940 5.656 -15.602 1.00 . A A . 80 VAL HG21 1 1
1 1338 1 1 80 VAL HG22 H 105.561 6.666 -16.035 1.00 . A A . 80 VAL HG22 1 1
1 1339 1 1 80 VAL HG23 H 105.461 4.919 -16.223 1.00 . A A . 80 VAL HG23 1 1
1 1340 1 1 80 VAL N N 105.691 6.274 -11.858 1.00 . A A . 80 VAL N 1 1
1 1341 1 1 80 VAL O O 107.021 7.898 -14.758 1.00 . A A . 80 VAL O 1 1
1 1342 1 1 81 ASP C C 108.225 10.174 -13.312 1.00 . A A . 81 ASP C 1 1
1 1343 1 1 81 ASP CA C 106.753 9.989 -12.974 1.00 . A A . 81 ASP CA 1 1
1 1344 1 1 81 ASP CB C 106.332 10.844 -11.779 1.00 . A A . 81 ASP CB 1 1
1 1345 1 1 81 ASP CG C 106.887 10.247 -10.495 1.00 . A A . 81 ASP CG 1 1
1 1346 1 1 81 ASP H H 106.162 8.335 -11.796 1.00 . A A . 81 ASP H 1 1
1 1347 1 1 81 ASP HA H 106.170 10.289 -13.832 1.00 . A A . 81 ASP HA 1 1
1 1348 1 1 81 ASP HB2 H 106.698 11.853 -11.898 1.00 . A A . 81 ASP HB2 1 1
1 1349 1 1 81 ASP HB3 H 105.254 10.857 -11.727 1.00 . A A . 81 ASP HB3 1 1
1 1350 1 1 81 ASP N N 106.476 8.588 -12.686 1.00 . A A . 81 ASP N 1 1
1 1351 1 1 81 ASP O O 108.661 11.270 -13.669 1.00 . A A . 81 ASP O 1 1
1 1352 1 1 81 ASP OD1 O 107.676 9.320 -10.589 1.00 . A A . 81 ASP OD1 1 1
1 1353 1 1 81 ASP OD2 O 106.504 10.715 -9.435 1.00 . A A . 81 ASP OD2 1 1
1 1354 1 1 82 CYS C C 111.282 9.455 -12.428 1.00 . A A . 82 CYS C 1 1
1 1355 1 1 82 CYS CA C 110.388 9.062 -13.606 1.00 . A A . 82 CYS CA 1 1
1 1356 1 1 82 CYS CB C 110.624 9.972 -14.812 1.00 . A A . 82 CYS CB 1 1
1 1357 1 1 82 CYS H H 108.545 8.226 -12.987 1.00 . A A . 82 CYS H 1 1
1 1358 1 1 82 CYS HA H 110.642 8.051 -13.895 1.00 . A A . 82 CYS HA 1 1
1 1359 1 1 82 CYS HB2 H 109.744 9.945 -15.441 1.00 . A A . 82 CYS HB2 1 1
1 1360 1 1 82 CYS HB3 H 110.797 10.983 -14.478 1.00 . A A . 82 CYS HB3 1 1
1 1361 1 1 82 CYS HG H 111.739 9.007 -16.575 1.00 . A A . 82 CYS HG 1 1
1 1362 1 1 82 CYS N N 108.969 9.068 -13.251 1.00 . A A . 82 CYS N 1 1
1 1363 1 1 82 CYS O O 112.505 9.314 -12.496 1.00 . A A . 82 CYS O 1 1
1 1364 1 1 82 CYS SG S 112.058 9.392 -15.753 1.00 . A A . 82 CYS SG 1 1
1 1365 1 1 83 LYS C C 111.204 9.040 -9.167 1.00 . A A . 83 LYS C 1 1
1 1366 1 1 83 LYS CA C 111.416 10.212 -10.114 1.00 . A A . 83 LYS CA 1 1
1 1367 1 1 83 LYS CB C 110.931 11.533 -9.475 1.00 . A A . 83 LYS CB 1 1
1 1368 1 1 83 LYS CD C 108.946 13.038 -9.087 1.00 . A A . 83 LYS CD 1 1
1 1369 1 1 83 LYS CE C 109.284 13.176 -7.597 1.00 . A A . 83 LYS CE 1 1
1 1370 1 1 83 LYS CG C 109.414 11.669 -9.621 1.00 . A A . 83 LYS CG 1 1
1 1371 1 1 83 LYS H H 109.689 9.933 -11.314 1.00 . A A . 83 LYS H 1 1
1 1372 1 1 83 LYS HA H 112.473 10.296 -10.348 1.00 . A A . 83 LYS HA 1 1
1 1373 1 1 83 LYS HB2 H 111.187 11.538 -8.428 1.00 . A A . 83 LYS HB2 1 1
1 1374 1 1 83 LYS HB3 H 111.414 12.368 -9.963 1.00 . A A . 83 LYS HB3 1 1
1 1375 1 1 83 LYS HD2 H 109.433 13.831 -9.638 1.00 . A A . 83 LYS HD2 1 1
1 1376 1 1 83 LYS HD3 H 107.877 13.119 -9.218 1.00 . A A . 83 LYS HD3 1 1
1 1377 1 1 83 LYS HE2 H 108.577 13.848 -7.130 1.00 . A A . 83 LYS HE2 1 1
1 1378 1 1 83 LYS HE3 H 109.228 12.210 -7.117 1.00 . A A . 83 LYS HE3 1 1
1 1379 1 1 83 LYS HG2 H 109.141 11.582 -10.663 1.00 . A A . 83 LYS HG2 1 1
1 1380 1 1 83 LYS HG3 H 108.938 10.885 -9.055 1.00 . A A . 83 LYS HG3 1 1
1 1381 1 1 83 LYS HZ1 H 110.616 14.613 -6.890 1.00 . A A . 83 LYS HZ1 1 1
1 1382 1 1 83 LYS HZ2 H 111.061 13.931 -8.384 1.00 . A A . 83 LYS HZ2 1 1
1 1383 1 1 83 LYS HZ3 H 111.256 13.042 -6.949 1.00 . A A . 83 LYS HZ3 1 1
1 1384 1 1 83 LYS N N 110.666 9.883 -11.328 1.00 . A A . 83 LYS N 1 1
1 1385 1 1 83 LYS NZ N 110.658 13.732 -7.444 1.00 . A A . 83 LYS NZ 1 1
1 1386 1 1 83 LYS O O 110.175 8.940 -8.507 1.00 . A A . 83 LYS O 1 1
1 1387 1 1 84 SER C C 113.402 6.790 -7.508 1.00 . A A . 84 SER C 1 1
1 1388 1 1 84 SER CA C 112.109 6.949 -8.312 1.00 . A A . 84 SER CA 1 1
1 1389 1 1 84 SER CB C 111.890 5.729 -9.228 1.00 . A A . 84 SER CB 1 1
1 1390 1 1 84 SER H H 112.986 8.277 -9.674 1.00 . A A . 84 SER H 1 1
1 1391 1 1 84 SER HA H 111.271 7.031 -7.631 1.00 . A A . 84 SER HA 1 1
1 1392 1 1 84 SER HB2 H 112.833 5.255 -9.445 1.00 . A A . 84 SER HB2 1 1
1 1393 1 1 84 SER HB3 H 111.237 5.015 -8.740 1.00 . A A . 84 SER HB3 1 1
1 1394 1 1 84 SER HG H 111.835 6.897 -10.780 1.00 . A A . 84 SER HG 1 1
1 1395 1 1 84 SER N N 112.182 8.140 -9.133 1.00 . A A . 84 SER N 1 1
1 1396 1 1 84 SER O O 113.382 6.269 -6.400 1.00 . A A . 84 SER O 1 1
1 1397 1 1 84 SER OG O 111.307 6.164 -10.448 1.00 . A A . 84 SER OG 1 1
1 1398 1 1 85 TYR C C 115.926 7.660 -6.079 1.00 . A A . 85 TYR C 1 1
1 1399 1 1 85 TYR CA C 115.857 7.083 -7.499 1.00 . A A . 85 TYR CA 1 1
1 1400 1 1 85 TYR CB C 116.879 7.811 -8.399 1.00 . A A . 85 TYR CB 1 1
1 1401 1 1 85 TYR CD1 C 118.796 9.313 -7.705 1.00 . A A . 85 TYR CD1 1 1
1 1402 1 1 85 TYR CD2 C 118.843 6.987 -7.024 1.00 . A A . 85 TYR CD2 1 1
1 1403 1 1 85 TYR CE1 C 120.019 9.526 -7.049 1.00 . A A . 85 TYR CE1 1 1
1 1404 1 1 85 TYR CE2 C 120.060 7.198 -6.372 1.00 . A A . 85 TYR CE2 1 1
1 1405 1 1 85 TYR CG C 118.207 8.041 -7.693 1.00 . A A . 85 TYR CG 1 1
1 1406 1 1 85 TYR CZ C 120.651 8.464 -6.381 1.00 . A A . 85 TYR CZ 1 1
1 1407 1 1 85 TYR H H 114.450 7.583 -9.015 1.00 . A A . 85 TYR H 1 1
1 1408 1 1 85 TYR HA H 116.116 6.036 -7.463 1.00 . A A . 85 TYR HA 1 1
1 1409 1 1 85 TYR HB2 H 117.055 7.221 -9.272 1.00 . A A . 85 TYR HB2 1 1
1 1410 1 1 85 TYR HB3 H 116.463 8.764 -8.691 1.00 . A A . 85 TYR HB3 1 1
1 1411 1 1 85 TYR HD1 H 118.312 10.127 -8.220 1.00 . A A . 85 TYR HD1 1 1
1 1412 1 1 85 TYR HD2 H 118.397 6.009 -7.010 1.00 . A A . 85 TYR HD2 1 1
1 1413 1 1 85 TYR HE1 H 120.476 10.508 -7.058 1.00 . A A . 85 TYR HE1 1 1
1 1414 1 1 85 TYR HE2 H 120.542 6.381 -5.856 1.00 . A A . 85 TYR HE2 1 1
1 1415 1 1 85 TYR HH H 121.747 8.406 -4.815 1.00 . A A . 85 TYR HH 1 1
1 1416 1 1 85 TYR N N 114.520 7.207 -8.112 1.00 . A A . 85 TYR N 1 1
1 1417 1 1 85 TYR O O 116.647 8.619 -5.824 1.00 . A A . 85 TYR O 1 1
1 1418 1 1 85 TYR OH O 121.854 8.668 -5.734 1.00 . A A . 85 TYR OH 1 1
1 1419 1 1 86 ASP C C 114.655 6.526 -2.856 1.00 . A A . 86 ASP C 1 1
1 1420 1 1 86 ASP CA C 115.185 7.599 -3.794 1.00 . A A . 86 ASP CA 1 1
1 1421 1 1 86 ASP CB C 114.309 8.842 -3.671 1.00 . A A . 86 ASP CB 1 1
1 1422 1 1 86 ASP CG C 114.441 9.422 -2.272 1.00 . A A . 86 ASP CG 1 1
1 1423 1 1 86 ASP H H 114.562 6.367 -5.369 1.00 . A A . 86 ASP H 1 1
1 1424 1 1 86 ASP HA H 116.200 7.851 -3.514 1.00 . A A . 86 ASP HA 1 1
1 1425 1 1 86 ASP HB2 H 114.621 9.577 -4.399 1.00 . A A . 86 ASP HB2 1 1
1 1426 1 1 86 ASP HB3 H 113.279 8.571 -3.848 1.00 . A A . 86 ASP HB3 1 1
1 1427 1 1 86 ASP N N 115.169 7.102 -5.152 1.00 . A A . 86 ASP N 1 1
1 1428 1 1 86 ASP O O 113.498 6.121 -2.948 1.00 . A A . 86 ASP O 1 1
1 1429 1 1 86 ASP OD1 O 115.111 8.806 -1.458 1.00 . A A . 86 ASP OD1 1 1
1 1430 1 1 86 ASP OD2 O 113.870 10.469 -2.032 1.00 . A A . 86 ASP OD2 1 1
1 1431 1 1 87 THR C C 114.352 5.607 0.147 1.00 . A A . 87 THR C 1 1
1 1432 1 1 87 THR CA C 115.067 4.986 -1.050 1.00 . A A . 87 THR CA 1 1
1 1433 1 1 87 THR CB C 116.276 4.182 -0.579 1.00 . A A . 87 THR CB 1 1
1 1434 1 1 87 THR CG2 C 117.128 3.801 -1.789 1.00 . A A . 87 THR CG2 1 1
1 1435 1 1 87 THR H H 116.435 6.334 -1.959 1.00 . A A . 87 THR H 1 1
1 1436 1 1 87 THR HA H 114.387 4.335 -1.560 1.00 . A A . 87 THR HA 1 1
1 1437 1 1 87 THR HB H 115.948 3.287 -0.074 1.00 . A A . 87 THR HB 1 1
1 1438 1 1 87 THR HG1 H 117.851 5.223 -0.143 1.00 . A A . 87 THR HG1 1 1
1 1439 1 1 87 THR HG21 H 116.510 3.297 -2.518 1.00 . A A . 87 THR HG21 1 1
1 1440 1 1 87 THR HG22 H 117.925 3.143 -1.480 1.00 . A A . 87 THR HG22 1 1
1 1441 1 1 87 THR HG23 H 117.549 4.695 -2.227 1.00 . A A . 87 THR HG23 1 1
1 1442 1 1 87 THR N N 115.503 6.027 -1.973 1.00 . A A . 87 THR N 1 1
1 1443 1 1 87 THR O O 114.856 6.548 0.755 1.00 . A A . 87 THR O 1 1
1 1444 1 1 87 THR OG1 O 117.043 4.978 0.309 1.00 . A A . 87 THR OG1 1 1
1 1445 1 1 88 GLY C C 111.669 4.543 2.363 1.00 . A A . 88 GLY C 1 1
1 1446 1 1 88 GLY CA C 112.396 5.646 1.603 1.00 . A A . 88 GLY CA 1 1
1 1447 1 1 88 GLY H H 112.766 4.353 -0.038 1.00 . A A . 88 GLY H 1 1
1 1448 1 1 88 GLY HA2 H 113.063 6.159 2.283 1.00 . A A . 88 GLY HA2 1 1
1 1449 1 1 88 GLY HA3 H 111.668 6.348 1.223 1.00 . A A . 88 GLY HA3 1 1
1 1450 1 1 88 GLY N N 113.160 5.096 0.481 1.00 . A A . 88 GLY N 1 1
1 1451 1 1 88 GLY O O 112.069 3.376 2.325 1.00 . A A . 88 GLY O 1 1
1 1452 1 1 89 GLU C C 108.342 4.193 3.723 1.00 . A A . 89 GLU C 1 1
1 1453 1 1 89 GLU CA C 109.823 3.921 3.823 1.00 . A A . 89 GLU CA 1 1
1 1454 1 1 89 GLU CB C 110.240 3.972 5.294 1.00 . A A . 89 GLU CB 1 1
1 1455 1 1 89 GLU CD C 109.988 2.900 7.539 1.00 . A A . 89 GLU CD 1 1
1 1456 1 1 89 GLU CG C 109.519 2.877 6.087 1.00 . A A . 89 GLU CG 1 1
1 1457 1 1 89 GLU H H 110.296 5.842 3.050 1.00 . A A . 89 GLU H 1 1
1 1458 1 1 89 GLU HA H 110.015 2.932 3.441 1.00 . A A . 89 GLU HA 1 1
1 1459 1 1 89 GLU HB2 H 111.306 3.820 5.366 1.00 . A A . 89 GLU HB2 1 1
1 1460 1 1 89 GLU HB3 H 109.984 4.937 5.706 1.00 . A A . 89 GLU HB3 1 1
1 1461 1 1 89 GLU HG2 H 108.452 3.044 6.054 1.00 . A A . 89 GLU HG2 1 1
1 1462 1 1 89 GLU HG3 H 109.747 1.914 5.656 1.00 . A A . 89 GLU HG3 1 1
1 1463 1 1 89 GLU N N 110.588 4.907 3.057 1.00 . A A . 89 GLU N 1 1
1 1464 1 1 89 GLU O O 107.904 5.344 3.692 1.00 . A A . 89 GLU O 1 1
1 1465 1 1 89 GLU OE1 O 109.640 1.988 8.269 1.00 . A A . 89 GLU OE1 1 1
1 1466 1 1 89 GLU OE2 O 110.704 3.822 7.896 1.00 . A A . 89 GLU OE2 1 1
1 1467 1 1 90 VAL C C 105.492 2.633 4.815 1.00 . A A . 90 VAL C 1 1
1 1468 1 1 90 VAL CA C 106.122 3.213 3.554 1.00 . A A . 90 VAL CA 1 1
1 1469 1 1 90 VAL CB C 105.628 2.427 2.330 1.00 . A A . 90 VAL CB 1 1
1 1470 1 1 90 VAL CG1 C 104.090 2.362 2.331 1.00 . A A . 90 VAL CG1 1 1
1 1471 1 1 90 VAL CG2 C 106.120 3.109 1.042 1.00 . A A . 90 VAL CG2 1 1
1 1472 1 1 90 VAL H H 107.970 2.222 3.656 1.00 . A A . 90 VAL H 1 1
1 1473 1 1 90 VAL HA H 105.830 4.248 3.453 1.00 . A A . 90 VAL HA 1 1
1 1474 1 1 90 VAL HB H 106.022 1.421 2.374 1.00 . A A . 90 VAL HB 1 1
1 1475 1 1 90 VAL HG11 H 103.688 3.315 2.636 1.00 . A A . 90 VAL HG11 1 1
1 1476 1 1 90 VAL HG12 H 103.759 1.598 3.018 1.00 . A A . 90 VAL HG12 1 1
1 1477 1 1 90 VAL HG13 H 103.737 2.124 1.337 1.00 . A A . 90 VAL HG13 1 1
1 1478 1 1 90 VAL HG21 H 106.022 4.174 1.134 1.00 . A A . 90 VAL HG21 1 1
1 1479 1 1 90 VAL HG22 H 105.529 2.766 0.200 1.00 . A A . 90 VAL HG22 1 1
1 1480 1 1 90 VAL HG23 H 107.157 2.861 0.877 1.00 . A A . 90 VAL HG23 1 1
1 1481 1 1 90 VAL N N 107.569 3.117 3.657 1.00 . A A . 90 VAL N 1 1
1 1482 1 1 90 VAL O O 105.904 1.581 5.295 1.00 . A A . 90 VAL O 1 1
1 1483 1 1 91 LYS C C 102.325 3.140 6.398 1.00 . A A . 91 LYS C 1 1
1 1484 1 1 91 LYS CA C 103.804 2.842 6.545 1.00 . A A . 91 LYS CA 1 1
1 1485 1 1 91 LYS CB C 104.347 3.539 7.790 1.00 . A A . 91 LYS CB 1 1
1 1486 1 1 91 LYS CD C 104.292 3.508 10.299 1.00 . A A . 91 LYS CD 1 1
1 1487 1 1 91 LYS CE C 104.059 5.011 10.466 1.00 . A A . 91 LYS CE 1 1
1 1488 1 1 91 LYS CG C 103.612 3.003 9.022 1.00 . A A . 91 LYS CG 1 1
1 1489 1 1 91 LYS H H 104.184 4.144 4.923 1.00 . A A . 91 LYS H 1 1
1 1490 1 1 91 LYS HA H 103.941 1.773 6.647 1.00 . A A . 91 LYS HA 1 1
1 1491 1 1 91 LYS HB2 H 105.408 3.347 7.883 1.00 . A A . 91 LYS HB2 1 1
1 1492 1 1 91 LYS HB3 H 104.172 4.599 7.700 1.00 . A A . 91 LYS HB3 1 1
1 1493 1 1 91 LYS HD2 H 103.882 2.987 11.154 1.00 . A A . 91 LYS HD2 1 1
1 1494 1 1 91 LYS HD3 H 105.354 3.318 10.237 1.00 . A A . 91 LYS HD3 1 1
1 1495 1 1 91 LYS HE2 H 104.597 5.552 9.702 1.00 . A A . 91 LYS HE2 1 1
1 1496 1 1 91 LYS HE3 H 103.003 5.227 10.391 1.00 . A A . 91 LYS HE3 1 1
1 1497 1 1 91 LYS HG2 H 102.585 3.341 9.001 1.00 . A A . 91 LYS HG2 1 1
1 1498 1 1 91 LYS HG3 H 103.633 1.921 9.011 1.00 . A A . 91 LYS HG3 1 1
1 1499 1 1 91 LYS HZ1 H 103.813 5.951 12.305 1.00 . A A . 91 LYS HZ1 1 1
1 1500 1 1 91 LYS HZ2 H 105.390 6.042 11.684 1.00 . A A . 91 LYS HZ2 1 1
1 1501 1 1 91 LYS HZ3 H 104.825 4.586 12.349 1.00 . A A . 91 LYS HZ3 1 1
1 1502 1 1 91 LYS N N 104.489 3.314 5.349 1.00 . A A . 91 LYS N 1 1
1 1503 1 1 91 LYS NZ N 104.559 5.430 11.802 1.00 . A A . 91 LYS NZ 1 1
1 1504 1 1 91 LYS O O 101.945 4.274 6.121 1.00 . A A . 91 LYS O 1 1
1 1505 1 1 92 VAL C C 99.315 2.030 7.715 1.00 . A A . 92 VAL C 1 1
1 1506 1 1 92 VAL CA C 100.046 2.285 6.397 1.00 . A A . 92 VAL CA 1 1
1 1507 1 1 92 VAL CB C 99.552 1.328 5.304 1.00 . A A . 92 VAL CB 1 1
1 1508 1 1 92 VAL CG1 C 100.509 1.369 4.112 1.00 . A A . 92 VAL CG1 1 1
1 1509 1 1 92 VAL CG2 C 99.487 -0.109 5.837 1.00 . A A . 92 VAL CG2 1 1
1 1510 1 1 92 VAL H H 101.848 1.229 6.755 1.00 . A A . 92 VAL H 1 1
1 1511 1 1 92 VAL HA H 99.830 3.298 6.084 1.00 . A A . 92 VAL HA 1 1
1 1512 1 1 92 VAL HB H 98.576 1.642 4.980 1.00 . A A . 92 VAL HB 1 1
1 1513 1 1 92 VAL HG11 H 100.099 0.774 3.310 1.00 . A A . 92 VAL HG11 1 1
1 1514 1 1 92 VAL HG12 H 101.468 0.966 4.404 1.00 . A A . 92 VAL HG12 1 1
1 1515 1 1 92 VAL HG13 H 100.633 2.390 3.782 1.00 . A A . 92 VAL HG13 1 1
1 1516 1 1 92 VAL HG21 H 98.683 -0.193 6.550 1.00 . A A . 92 VAL HG21 1 1
1 1517 1 1 92 VAL HG22 H 100.421 -0.358 6.316 1.00 . A A . 92 VAL HG22 1 1
1 1518 1 1 92 VAL HG23 H 99.316 -0.790 5.015 1.00 . A A . 92 VAL HG23 1 1
1 1519 1 1 92 VAL N N 101.489 2.118 6.554 1.00 . A A . 92 VAL N 1 1
1 1520 1 1 92 VAL O O 99.626 1.093 8.445 1.00 . A A . 92 VAL O 1 1
1 1521 1 1 93 THR C C 96.071 2.825 8.814 1.00 . A A . 93 THR C 1 1
1 1522 1 1 93 THR CA C 97.531 2.776 9.213 1.00 . A A . 93 THR CA 1 1
1 1523 1 1 93 THR CB C 97.840 3.952 10.149 1.00 . A A . 93 THR CB 1 1
1 1524 1 1 93 THR CG2 C 97.562 5.272 9.421 1.00 . A A . 93 THR CG2 1 1
1 1525 1 1 93 THR H H 98.134 3.600 7.364 1.00 . A A . 93 THR H 1 1
1 1526 1 1 93 THR HA H 97.736 1.843 9.722 1.00 . A A . 93 THR HA 1 1
1 1527 1 1 93 THR HB H 98.877 3.920 10.438 1.00 . A A . 93 THR HB 1 1
1 1528 1 1 93 THR HG1 H 96.632 2.994 11.336 1.00 . A A . 93 THR HG1 1 1
1 1529 1 1 93 THR HG21 H 97.892 6.098 10.036 1.00 . A A . 93 THR HG21 1 1
1 1530 1 1 93 THR HG22 H 96.501 5.364 9.231 1.00 . A A . 93 THR HG22 1 1
1 1531 1 1 93 THR HG23 H 98.097 5.286 8.483 1.00 . A A . 93 THR HG23 1 1
1 1532 1 1 93 THR N N 98.334 2.880 7.998 1.00 . A A . 93 THR N 1 1
1 1533 1 1 93 THR O O 95.750 3.231 7.701 1.00 . A A . 93 THR O 1 1
1 1534 1 1 93 THR OG1 O 97.020 3.871 11.306 1.00 . A A . 93 THR OG1 1 1
1 1535 1 1 94 ALA C C 92.967 2.804 10.629 1.00 . A A . 94 ALA C 1 1
1 1536 1 1 94 ALA CA C 93.758 2.447 9.395 1.00 . A A . 94 ALA CA 1 1
1 1537 1 1 94 ALA CB C 93.308 1.087 8.887 1.00 . A A . 94 ALA CB 1 1
1 1538 1 1 94 ALA H H 95.478 2.106 10.593 1.00 . A A . 94 ALA H 1 1
1 1539 1 1 94 ALA HA H 93.566 3.187 8.631 1.00 . A A . 94 ALA HA 1 1
1 1540 1 1 94 ALA HB1 H 92.230 1.066 8.821 1.00 . A A . 94 ALA HB1 1 1
1 1541 1 1 94 ALA HB2 H 93.643 0.320 9.571 1.00 . A A . 94 ALA HB2 1 1
1 1542 1 1 94 ALA HB3 H 93.731 0.914 7.911 1.00 . A A . 94 ALA HB3 1 1
1 1543 1 1 94 ALA N N 95.184 2.422 9.707 1.00 . A A . 94 ALA N 1 1
1 1544 1 1 94 ALA O O 93.422 2.589 11.750 1.00 . A A . 94 ALA O 1 1
1 1545 1 1 95 GLU C C 89.561 3.105 11.359 1.00 . A A . 95 GLU C 1 1
1 1546 1 1 95 GLU CA C 90.927 3.737 11.535 1.00 . A A . 95 GLU CA 1 1
1 1547 1 1 95 GLU CB C 90.796 5.255 11.578 1.00 . A A . 95 GLU CB 1 1
1 1548 1 1 95 GLU CD C 89.840 7.171 12.846 1.00 . A A . 95 GLU CD 1 1
1 1549 1 1 95 GLU CG C 90.055 5.665 12.844 1.00 . A A . 95 GLU CG 1 1
1 1550 1 1 95 GLU H H 91.464 3.500 9.504 1.00 . A A . 95 GLU H 1 1
1 1551 1 1 95 GLU HA H 91.352 3.395 12.469 1.00 . A A . 95 GLU HA 1 1
1 1552 1 1 95 GLU HB2 H 91.782 5.699 11.578 1.00 . A A . 95 GLU HB2 1 1
1 1553 1 1 95 GLU HB3 H 90.247 5.596 10.715 1.00 . A A . 95 GLU HB3 1 1
1 1554 1 1 95 GLU HG2 H 89.098 5.166 12.879 1.00 . A A . 95 GLU HG2 1 1
1 1555 1 1 95 GLU HG3 H 90.638 5.387 13.710 1.00 . A A . 95 GLU HG3 1 1
1 1556 1 1 95 GLU N N 91.778 3.350 10.423 1.00 . A A . 95 GLU N 1 1
1 1557 1 1 95 GLU O O 89.093 2.917 10.230 1.00 . A A . 95 GLU O 1 1
1 1558 1 1 95 GLU OE1 O 89.979 7.769 11.791 1.00 . A A . 95 GLU OE1 1 1
1 1559 1 1 95 GLU OE2 O 89.541 7.704 13.899 1.00 . A A . 95 GLU OE2 1 1
1 1560 1 1 96 ASN C C 86.919 2.506 13.790 1.00 . A A . 96 ASN C 1 1
1 1561 1 1 96 ASN CA C 87.611 2.184 12.463 1.00 . A A . 96 ASN CA 1 1
1 1562 1 1 96 ASN CB C 87.757 0.658 12.287 1.00 . A A . 96 ASN CB 1 1
1 1563 1 1 96 ASN CG C 86.568 0.086 11.529 1.00 . A A . 96 ASN CG 1 1
1 1564 1 1 96 ASN H H 89.339 2.992 13.343 1.00 . A A . 96 ASN H 1 1
1 1565 1 1 96 ASN HA H 87.046 2.595 11.641 1.00 . A A . 96 ASN HA 1 1
1 1566 1 1 96 ASN HB2 H 88.658 0.452 11.731 1.00 . A A . 96 ASN HB2 1 1
1 1567 1 1 96 ASN HB3 H 87.824 0.181 13.255 1.00 . A A . 96 ASN HB3 1 1
1 1568 1 1 96 ASN HD21 H 86.574 1.523 10.162 1.00 . A A . 96 ASN HD21 1 1
1 1569 1 1 96 ASN HD22 H 85.354 0.356 9.984 1.00 . A A . 96 ASN HD22 1 1
1 1570 1 1 96 ASN N N 88.926 2.791 12.477 1.00 . A A . 96 ASN N 1 1
1 1571 1 1 96 ASN ND2 N 86.131 0.703 10.467 1.00 . A A . 96 ASN ND2 1 1
1 1572 1 1 96 ASN O O 87.583 2.535 14.827 1.00 . A A . 96 ASN O 1 1
1 1573 1 1 96 ASN OD1 O 86.035 -0.959 11.906 1.00 . A A . 96 ASN OD1 1 1
1 1574 1 1 97 PRO C C 85.143 1.939 16.112 1.00 . A A . 97 PRO C 1 1
1 1575 1 1 97 PRO CA C 84.939 3.053 15.084 1.00 . A A . 97 PRO CA 1 1
1 1576 1 1 97 PRO CB C 83.444 3.229 14.720 1.00 . A A . 97 PRO CB 1 1
1 1577 1 1 97 PRO CD C 84.719 2.763 12.651 1.00 . A A . 97 PRO CD 1 1
1 1578 1 1 97 PRO CG C 83.314 3.011 13.232 1.00 . A A . 97 PRO CG 1 1
1 1579 1 1 97 PRO HA H 85.323 3.980 15.486 1.00 . A A . 97 PRO HA 1 1
1 1580 1 1 97 PRO HB2 H 82.838 2.506 15.258 1.00 . A A . 97 PRO HB2 1 1
1 1581 1 1 97 PRO HB3 H 83.119 4.229 14.977 1.00 . A A . 97 PRO HB3 1 1
1 1582 1 1 97 PRO HD2 H 84.753 1.816 12.135 1.00 . A A . 97 PRO HD2 1 1
1 1583 1 1 97 PRO HD3 H 84.996 3.568 11.984 1.00 . A A . 97 PRO HD3 1 1
1 1584 1 1 97 PRO HG2 H 82.677 2.153 13.036 1.00 . A A . 97 PRO HG2 1 1
1 1585 1 1 97 PRO HG3 H 82.882 3.889 12.767 1.00 . A A . 97 PRO HG3 1 1
1 1586 1 1 97 PRO N N 85.628 2.746 13.808 1.00 . A A . 97 PRO N 1 1
1 1587 1 1 97 PRO O O 85.014 2.171 17.314 1.00 . A A . 97 PRO O 1 1
1 1588 1 1 98 GLU C C 87.056 -1.026 16.458 1.00 . A A . 98 GLU C 1 1
1 1589 1 1 98 GLU CA C 85.643 -0.419 16.548 1.00 . A A . 98 GLU CA 1 1
1 1590 1 1 98 GLU CB C 84.616 -1.502 16.216 1.00 . A A . 98 GLU CB 1 1
1 1591 1 1 98 GLU CD C 82.169 -2.044 16.194 1.00 . A A . 98 GLU CD 1 1
1 1592 1 1 98 GLU CG C 83.213 -0.974 16.513 1.00 . A A . 98 GLU CG 1 1
1 1593 1 1 98 GLU H H 85.517 0.578 14.673 1.00 . A A . 98 GLU H 1 1
1 1594 1 1 98 GLU HA H 85.472 -0.103 17.567 1.00 . A A . 98 GLU HA 1 1
1 1595 1 1 98 GLU HB2 H 84.689 -1.760 15.170 1.00 . A A . 98 GLU HB2 1 1
1 1596 1 1 98 GLU HB3 H 84.803 -2.379 16.818 1.00 . A A . 98 GLU HB3 1 1
1 1597 1 1 98 GLU HG2 H 83.145 -0.704 17.557 1.00 . A A . 98 GLU HG2 1 1
1 1598 1 1 98 GLU HG3 H 83.028 -0.100 15.902 1.00 . A A . 98 GLU HG3 1 1
1 1599 1 1 98 GLU N N 85.447 0.721 15.641 1.00 . A A . 98 GLU N 1 1
1 1600 1 1 98 GLU O O 87.345 -1.997 17.162 1.00 . A A . 98 GLU O 1 1
1 1601 1 1 98 GLU OE1 O 80.991 -1.753 16.325 1.00 . A A . 98 GLU OE1 1 1
1 1602 1 1 98 GLU OE2 O 82.564 -3.137 15.817 1.00 . A A . 98 GLU OE2 1 1
1 1603 1 1 99 GLY C C 90.276 -0.049 14.897 1.00 . A A . 99 GLY C 1 1
1 1604 1 1 99 GLY CA C 89.283 -1.034 15.504 1.00 . A A . 99 GLY CA 1 1
1 1605 1 1 99 GLY H H 87.698 0.287 15.068 1.00 . A A . 99 GLY H 1 1
1 1606 1 1 99 GLY HA2 H 89.634 -1.314 16.491 1.00 . A A . 99 GLY HA2 1 1
1 1607 1 1 99 GLY HA3 H 89.248 -1.914 14.880 1.00 . A A . 99 GLY HA3 1 1
1 1608 1 1 99 GLY N N 87.941 -0.479 15.614 1.00 . A A . 99 GLY N 1 1
1 1609 1 1 99 GLY O O 89.912 0.902 14.202 1.00 . A A . 99 GLY O 1 1
1 1610 1 1 100 VAL C C 93.810 -0.516 14.350 1.00 . A A . 100 VAL C 1 1
1 1611 1 1 100 VAL CA C 92.665 0.444 14.668 1.00 . A A . 100 VAL CA 1 1
1 1612 1 1 100 VAL CB C 93.112 1.458 15.723 1.00 . A A . 100 VAL CB 1 1
1 1613 1 1 100 VAL CG1 C 94.348 2.213 15.219 1.00 . A A . 100 VAL CG1 1 1
1 1614 1 1 100 VAL CG2 C 91.975 2.448 15.978 1.00 . A A . 100 VAL CG2 1 1
1 1615 1 1 100 VAL H H 91.721 -1.131 15.703 1.00 . A A . 100 VAL H 1 1
1 1616 1 1 100 VAL HA H 92.375 0.968 13.767 1.00 . A A . 100 VAL HA 1 1
1 1617 1 1 100 VAL HB H 93.353 0.940 16.640 1.00 . A A . 100 VAL HB 1 1
1 1618 1 1 100 VAL HG11 H 94.171 2.556 14.208 1.00 . A A . 100 VAL HG11 1 1
1 1619 1 1 100 VAL HG12 H 95.205 1.558 15.233 1.00 . A A . 100 VAL HG12 1 1
1 1620 1 1 100 VAL HG13 H 94.538 3.063 15.858 1.00 . A A . 100 VAL HG13 1 1
1 1621 1 1 100 VAL HG21 H 92.345 3.274 16.565 1.00 . A A . 100 VAL HG21 1 1
1 1622 1 1 100 VAL HG22 H 91.179 1.955 16.515 1.00 . A A . 100 VAL HG22 1 1
1 1623 1 1 100 VAL HG23 H 91.597 2.814 15.032 1.00 . A A . 100 VAL HG23 1 1
1 1624 1 1 100 VAL N N 91.540 -0.336 15.169 1.00 . A A . 100 VAL N 1 1
1 1625 1 1 100 VAL O O 94.097 -1.412 15.142 1.00 . A A . 100 VAL O 1 1
1 1626 1 1 101 ILE C C 96.771 -0.446 12.296 1.00 . A A . 101 ILE C 1 1
1 1627 1 1 101 ILE CA C 95.575 -1.239 12.826 1.00 . A A . 101 ILE CA 1 1
1 1628 1 1 101 ILE CB C 95.125 -2.252 11.765 1.00 . A A . 101 ILE CB 1 1
1 1629 1 1 101 ILE CD1 C 93.261 -3.807 11.068 1.00 . A A . 101 ILE CD1 1 1
1 1630 1 1 101 ILE CG1 C 93.835 -2.960 12.222 1.00 . A A . 101 ILE CG1 1 1
1 1631 1 1 101 ILE CG2 C 96.233 -3.307 11.557 1.00 . A A . 101 ILE CG2 1 1
1 1632 1 1 101 ILE H H 94.199 0.378 12.590 1.00 . A A . 101 ILE H 1 1
1 1633 1 1 101 ILE HA H 95.896 -1.784 13.704 1.00 . A A . 101 ILE HA 1 1
1 1634 1 1 101 ILE HB H 94.943 -1.737 10.833 1.00 . A A . 101 ILE HB 1 1
1 1635 1 1 101 ILE HD11 H 92.910 -4.751 11.456 1.00 . A A . 101 ILE HD11 1 1
1 1636 1 1 101 ILE HD12 H 94.026 -3.991 10.320 1.00 . A A . 101 ILE HD12 1 1
1 1637 1 1 101 ILE HD13 H 92.436 -3.283 10.612 1.00 . A A . 101 ILE HD13 1 1
1 1638 1 1 101 ILE HG12 H 94.059 -3.604 13.060 1.00 . A A . 101 ILE HG12 1 1
1 1639 1 1 101 ILE HG13 H 93.100 -2.224 12.523 1.00 . A A . 101 ILE HG13 1 1
1 1640 1 1 101 ILE HG21 H 96.668 -3.577 12.509 1.00 . A A . 101 ILE HG21 1 1
1 1641 1 1 101 ILE HG22 H 97.000 -2.902 10.914 1.00 . A A . 101 ILE HG22 1 1
1 1642 1 1 101 ILE HG23 H 95.815 -4.192 11.099 1.00 . A A . 101 ILE HG23 1 1
1 1643 1 1 101 ILE N N 94.465 -0.345 13.197 1.00 . A A . 101 ILE N 1 1
1 1644 1 1 101 ILE O O 96.644 0.717 11.933 1.00 . A A . 101 ILE O 1 1
1 1645 1 1 102 GLU C C 100.173 -1.534 11.326 1.00 . A A . 102 GLU C 1 1
1 1646 1 1 102 GLU CA C 99.160 -0.481 11.785 1.00 . A A . 102 GLU CA 1 1
1 1647 1 1 102 GLU CB C 99.776 0.380 12.896 1.00 . A A . 102 GLU CB 1 1
1 1648 1 1 102 GLU CD C 100.699 0.406 15.215 1.00 . A A . 102 GLU CD 1 1
1 1649 1 1 102 GLU CG C 100.087 -0.476 14.131 1.00 . A A . 102 GLU CG 1 1
1 1650 1 1 102 GLU H H 97.945 -2.029 12.565 1.00 . A A . 102 GLU H 1 1
1 1651 1 1 102 GLU HA H 98.917 0.159 10.947 1.00 . A A . 102 GLU HA 1 1
1 1652 1 1 102 GLU HB2 H 100.685 0.829 12.533 1.00 . A A . 102 GLU HB2 1 1
1 1653 1 1 102 GLU HB3 H 99.078 1.158 13.171 1.00 . A A . 102 GLU HB3 1 1
1 1654 1 1 102 GLU HG2 H 99.174 -0.924 14.501 1.00 . A A . 102 GLU HG2 1 1
1 1655 1 1 102 GLU HG3 H 100.789 -1.254 13.867 1.00 . A A . 102 GLU HG3 1 1
1 1656 1 1 102 GLU N N 97.927 -1.104 12.263 1.00 . A A . 102 GLU N 1 1
1 1657 1 1 102 GLU O O 100.335 -2.573 11.963 1.00 . A A . 102 GLU O 1 1
1 1658 1 1 102 GLU OE1 O 100.869 -0.071 16.322 1.00 . A A . 102 GLU OE1 1 1
1 1659 1 1 102 GLU OE2 O 100.988 1.552 14.917 1.00 . A A . 102 GLU OE2 1 1
1 1660 1 1 103 HIS C C 102.987 -1.356 8.998 1.00 . A A . 103 HIS C 1 1
1 1661 1 1 103 HIS CA C 101.848 -2.157 9.646 1.00 . A A . 103 HIS CA 1 1
1 1662 1 1 103 HIS CB C 101.200 -3.053 8.576 1.00 . A A . 103 HIS CB 1 1
1 1663 1 1 103 HIS CD2 C 101.053 -5.213 10.067 1.00 . A A . 103 HIS CD2 1 1
1 1664 1 1 103 HIS CE1 C 99.090 -5.882 9.440 1.00 . A A . 103 HIS CE1 1 1
1 1665 1 1 103 HIS CG C 100.573 -4.273 9.190 1.00 . A A . 103 HIS CG 1 1
1 1666 1 1 103 HIS H H 100.659 -0.403 9.753 1.00 . A A . 103 HIS H 1 1
1 1667 1 1 103 HIS HA H 102.259 -2.775 10.435 1.00 . A A . 103 HIS HA 1 1
1 1668 1 1 103 HIS HB2 H 100.441 -2.492 8.057 1.00 . A A . 103 HIS HB2 1 1
1 1669 1 1 103 HIS HB3 H 101.954 -3.372 7.865 1.00 . A A . 103 HIS HB3 1 1
1 1670 1 1 103 HIS HD1 H 98.686 -4.239 8.237 1.00 . A A . 103 HIS HD1 1 1
1 1671 1 1 103 HIS HD2 H 102.010 -5.167 10.566 1.00 . A A . 103 HIS HD2 1 1
1 1672 1 1 103 HIS HE1 H 98.211 -6.492 9.278 1.00 . A A . 103 HIS HE1 1 1
1 1673 1 1 103 HIS N N 100.844 -1.246 10.211 1.00 . A A . 103 HIS N 1 1
1 1674 1 1 103 HIS ND1 N 99.315 -4.713 8.819 1.00 . A A . 103 HIS ND1 1 1
1 1675 1 1 103 HIS NE2 N 100.116 -6.232 10.222 1.00 . A A . 103 HIS NE2 1 1
1 1676 1 1 103 HIS O O 102.744 -0.378 8.293 1.00 . A A . 103 HIS O 1 1
1 1677 1 1 104 LYS C C 106.115 -1.959 7.622 1.00 . A A . 104 LYS C 1 1
1 1678 1 1 104 LYS CA C 105.401 -1.095 8.656 1.00 . A A . 104 LYS CA 1 1
1 1679 1 1 104 LYS CB C 106.390 -0.723 9.763 1.00 . A A . 104 LYS CB 1 1
1 1680 1 1 104 LYS CD C 107.677 -1.602 11.729 1.00 . A A . 104 LYS CD 1 1
1 1681 1 1 104 LYS CE C 108.936 -0.794 11.398 1.00 . A A . 104 LYS CE 1 1
1 1682 1 1 104 LYS CG C 106.920 -1.987 10.447 1.00 . A A . 104 LYS CG 1 1
1 1683 1 1 104 LYS H H 104.377 -2.569 9.802 1.00 . A A . 104 LYS H 1 1
1 1684 1 1 104 LYS HA H 105.080 -0.187 8.172 1.00 . A A . 104 LYS HA 1 1
1 1685 1 1 104 LYS HB2 H 107.214 -0.181 9.327 1.00 . A A . 104 LYS HB2 1 1
1 1686 1 1 104 LYS HB3 H 105.896 -0.103 10.492 1.00 . A A . 104 LYS HB3 1 1
1 1687 1 1 104 LYS HD2 H 107.031 -1.006 12.358 1.00 . A A . 104 LYS HD2 1 1
1 1688 1 1 104 LYS HD3 H 107.964 -2.499 12.259 1.00 . A A . 104 LYS HD3 1 1
1 1689 1 1 104 LYS HE2 H 109.487 -1.283 10.611 1.00 . A A . 104 LYS HE2 1 1
1 1690 1 1 104 LYS HE3 H 108.660 0.200 11.082 1.00 . A A . 104 LYS HE3 1 1
1 1691 1 1 104 LYS HG2 H 106.088 -2.631 10.700 1.00 . A A . 104 LYS HG2 1 1
1 1692 1 1 104 LYS HG3 H 107.587 -2.509 9.779 1.00 . A A . 104 LYS HG3 1 1
1 1693 1 1 104 LYS HZ1 H 109.295 -1.154 13.416 1.00 . A A . 104 LYS HZ1 1 1
1 1694 1 1 104 LYS HZ2 H 109.965 0.298 12.842 1.00 . A A . 104 LYS HZ2 1 1
1 1695 1 1 104 LYS HZ3 H 110.688 -1.187 12.449 1.00 . A A . 104 LYS HZ3 1 1
1 1696 1 1 104 LYS N N 104.235 -1.782 9.232 1.00 . A A . 104 LYS N 1 1
1 1697 1 1 104 LYS NZ N 109.786 -0.702 12.618 1.00 . A A . 104 LYS NZ 1 1
1 1698 1 1 104 LYS O O 106.389 -3.141 7.853 1.00 . A A . 104 LYS O 1 1
1 1699 1 1 105 VAL C C 108.270 -1.098 4.879 1.00 . A A . 105 VAL C 1 1
1 1700 1 1 105 VAL CA C 107.171 -2.024 5.414 1.00 . A A . 105 VAL CA 1 1
1 1701 1 1 105 VAL CB C 106.211 -2.436 4.289 1.00 . A A . 105 VAL CB 1 1
1 1702 1 1 105 VAL CG1 C 104.954 -3.054 4.907 1.00 . A A . 105 VAL CG1 1 1
1 1703 1 1 105 VAL CG2 C 105.821 -1.216 3.440 1.00 . A A . 105 VAL CG2 1 1
1 1704 1 1 105 VAL H H 106.215 -0.396 6.384 1.00 . A A . 105 VAL H 1 1
1 1705 1 1 105 VAL HA H 107.636 -2.915 5.814 1.00 . A A . 105 VAL HA 1 1
1 1706 1 1 105 VAL HB H 106.696 -3.172 3.662 1.00 . A A . 105 VAL HB 1 1
1 1707 1 1 105 VAL HG11 H 104.475 -2.331 5.547 1.00 . A A . 105 VAL HG11 1 1
1 1708 1 1 105 VAL HG12 H 105.230 -3.922 5.488 1.00 . A A . 105 VAL HG12 1 1
1 1709 1 1 105 VAL HG13 H 104.273 -3.348 4.123 1.00 . A A . 105 VAL HG13 1 1
1 1710 1 1 105 VAL HG21 H 105.560 -0.393 4.086 1.00 . A A . 105 VAL HG21 1 1
1 1711 1 1 105 VAL HG22 H 104.975 -1.469 2.813 1.00 . A A . 105 VAL HG22 1 1
1 1712 1 1 105 VAL HG23 H 106.655 -0.928 2.818 1.00 . A A . 105 VAL HG23 1 1
1 1713 1 1 105 VAL N N 106.446 -1.341 6.490 1.00 . A A . 105 VAL N 1 1
1 1714 1 1 105 VAL O O 108.196 0.116 5.059 1.00 . A A . 105 VAL O 1 1
1 1715 1 1 106 LYS C C 110.546 -0.985 2.181 1.00 . A A . 106 LYS C 1 1
1 1716 1 1 106 LYS CA C 110.414 -0.877 3.707 1.00 . A A . 106 LYS CA 1 1
1 1717 1 1 106 LYS CB C 111.721 -1.355 4.346 1.00 . A A . 106 LYS CB 1 1
1 1718 1 1 106 LYS CD C 114.104 -0.735 4.880 1.00 . A A . 106 LYS CD 1 1
1 1719 1 1 106 LYS CE C 114.683 -2.041 4.323 1.00 . A A . 106 LYS CE 1 1
1 1720 1 1 106 LYS CG C 112.835 -0.324 4.111 1.00 . A A . 106 LYS CG 1 1
1 1721 1 1 106 LYS H H 109.305 -2.653 4.141 1.00 . A A . 106 LYS H 1 1
1 1722 1 1 106 LYS HA H 110.274 0.162 3.967 1.00 . A A . 106 LYS HA 1 1
1 1723 1 1 106 LYS HB2 H 111.572 -1.488 5.408 1.00 . A A . 106 LYS HB2 1 1
1 1724 1 1 106 LYS HB3 H 112.004 -2.296 3.906 1.00 . A A . 106 LYS HB3 1 1
1 1725 1 1 106 LYS HD2 H 114.845 0.045 4.789 1.00 . A A . 106 LYS HD2 1 1
1 1726 1 1 106 LYS HD3 H 113.859 -0.870 5.923 1.00 . A A . 106 LYS HD3 1 1
1 1727 1 1 106 LYS HE2 H 114.087 -2.873 4.661 1.00 . A A . 106 LYS HE2 1 1
1 1728 1 1 106 LYS HE3 H 114.685 -2.012 3.245 1.00 . A A . 106 LYS HE3 1 1
1 1729 1 1 106 LYS HG2 H 113.054 -0.259 3.055 1.00 . A A . 106 LYS HG2 1 1
1 1730 1 1 106 LYS HG3 H 112.507 0.642 4.467 1.00 . A A . 106 LYS HG3 1 1
1 1731 1 1 106 LYS HZ1 H 116.058 -2.617 5.776 1.00 . A A . 106 LYS HZ1 1 1
1 1732 1 1 106 LYS HZ2 H 116.549 -1.280 4.847 1.00 . A A . 106 LYS HZ2 1 1
1 1733 1 1 106 LYS HZ3 H 116.600 -2.844 4.190 1.00 . A A . 106 LYS HZ3 1 1
1 1734 1 1 106 LYS N N 109.293 -1.675 4.241 1.00 . A A . 106 LYS N 1 1
1 1735 1 1 106 LYS NZ N 116.079 -2.208 4.821 1.00 . A A . 106 LYS NZ 1 1
1 1736 1 1 106 LYS O O 110.679 -2.083 1.622 1.00 . A A . 106 LYS O 1 1
1 1737 1 1 107 LEU C C 111.975 1.066 -0.247 1.00 . A A . 107 LEU C 1 1
1 1738 1 1 107 LEU CA C 110.746 0.224 0.059 1.00 . A A . 107 LEU CA 1 1
1 1739 1 1 107 LEU CB C 109.514 0.848 -0.634 1.00 . A A . 107 LEU CB 1 1
1 1740 1 1 107 LEU CD1 C 107.046 0.649 -1.085 1.00 . A A . 107 LEU CD1 1 1
1 1741 1 1 107 LEU CD2 C 108.440 -1.420 -0.791 1.00 . A A . 107 LEU CD2 1 1
1 1742 1 1 107 LEU CG C 108.244 0.034 -0.333 1.00 . A A . 107 LEU CG 1 1
1 1743 1 1 107 LEU H H 110.499 1.012 2.012 1.00 . A A . 107 LEU H 1 1
1 1744 1 1 107 LEU HA H 110.907 -0.773 -0.330 1.00 . A A . 107 LEU HA 1 1
1 1745 1 1 107 LEU HB2 H 109.377 1.860 -0.281 1.00 . A A . 107 LEU HB2 1 1
1 1746 1 1 107 LEU HB3 H 109.673 0.864 -1.705 1.00 . A A . 107 LEU HB3 1 1
1 1747 1 1 107 LEU HD11 H 106.997 0.244 -2.087 1.00 . A A . 107 LEU HD11 1 1
1 1748 1 1 107 LEU HD12 H 107.157 1.722 -1.142 1.00 . A A . 107 LEU HD12 1 1
1 1749 1 1 107 LEU HD13 H 106.133 0.411 -0.561 1.00 . A A . 107 LEU HD13 1 1
1 1750 1 1 107 LEU HD21 H 109.017 -1.435 -1.704 1.00 . A A . 107 LEU HD21 1 1
1 1751 1 1 107 LEU HD22 H 107.477 -1.881 -0.968 1.00 . A A . 107 LEU HD22 1 1
1 1752 1 1 107 LEU HD23 H 108.963 -1.970 -0.025 1.00 . A A . 107 LEU HD23 1 1
1 1753 1 1 107 LEU HG H 108.045 0.058 0.728 1.00 . A A . 107 LEU HG 1 1
1 1754 1 1 107 LEU N N 110.568 0.173 1.513 1.00 . A A . 107 LEU N 1 1
1 1755 1 1 107 LEU O O 112.063 2.208 0.190 1.00 . A A . 107 LEU O 1 1
1 1756 1 1 108 GLU C C 114.306 1.220 -2.868 1.00 . A A . 108 GLU C 1 1
1 1757 1 1 108 GLU CA C 114.148 1.217 -1.352 1.00 . A A . 108 GLU CA 1 1
1 1758 1 1 108 GLU CB C 115.377 0.570 -0.685 1.00 . A A . 108 GLU CB 1 1
1 1759 1 1 108 GLU CD C 116.512 -1.617 -0.147 1.00 . A A . 108 GLU CD 1 1
1 1760 1 1 108 GLU CG C 115.315 -0.952 -0.834 1.00 . A A . 108 GLU CG 1 1
1 1761 1 1 108 GLU H H 112.807 -0.420 -1.316 1.00 . A A . 108 GLU H 1 1
1 1762 1 1 108 GLU HA H 114.073 2.232 -1.014 1.00 . A A . 108 GLU HA 1 1
1 1763 1 1 108 GLU HB2 H 116.276 0.942 -1.159 1.00 . A A . 108 GLU HB2 1 1
1 1764 1 1 108 GLU HB3 H 115.391 0.828 0.365 1.00 . A A . 108 GLU HB3 1 1
1 1765 1 1 108 GLU HG2 H 114.400 -1.314 -0.387 1.00 . A A . 108 GLU HG2 1 1
1 1766 1 1 108 GLU HG3 H 115.323 -1.204 -1.882 1.00 . A A . 108 GLU HG3 1 1
1 1767 1 1 108 GLU N N 112.925 0.498 -0.992 1.00 . A A . 108 GLU N 1 1
1 1768 1 1 108 GLU O O 114.264 0.165 -3.500 1.00 . A A . 108 GLU O 1 1
1 1769 1 1 108 GLU OE1 O 117.100 -2.499 -0.753 1.00 . A A . 108 GLU OE1 1 1
1 1770 1 1 108 GLU OE2 O 116.817 -1.243 0.973 1.00 . A A . 108 GLU OE2 1 1
1 1771 1 1 109 ILE C C 116.034 2.889 -5.303 1.00 . A A . 109 ILE C 1 1
1 1772 1 1 109 ILE CA C 114.604 2.510 -4.912 1.00 . A A . 109 ILE CA 1 1
1 1773 1 1 109 ILE CB C 113.655 3.577 -5.428 1.00 . A A . 109 ILE CB 1 1
1 1774 1 1 109 ILE CD1 C 111.273 4.366 -5.424 1.00 . A A . 109 ILE CD1 1 1
1 1775 1 1 109 ILE CG1 C 112.213 3.225 -5.029 1.00 . A A . 109 ILE CG1 1 1
1 1776 1 1 109 ILE CG2 C 113.780 3.658 -6.952 1.00 . A A . 109 ILE CG2 1 1
1 1777 1 1 109 ILE H H 114.467 3.223 -2.921 1.00 . A A . 109 ILE H 1 1
1 1778 1 1 109 ILE HA H 114.347 1.564 -5.376 1.00 . A A . 109 ILE HA 1 1
1 1779 1 1 109 ILE HB H 113.928 4.523 -4.988 1.00 . A A . 109 ILE HB 1 1
1 1780 1 1 109 ILE HD11 H 111.255 4.456 -6.502 1.00 . A A . 109 ILE HD11 1 1
1 1781 1 1 109 ILE HD12 H 111.623 5.292 -4.994 1.00 . A A . 109 ILE HD12 1 1
1 1782 1 1 109 ILE HD13 H 110.276 4.156 -5.061 1.00 . A A . 109 ILE HD13 1 1
1 1783 1 1 109 ILE HG12 H 111.909 2.322 -5.529 1.00 . A A . 109 ILE HG12 1 1
1 1784 1 1 109 ILE HG13 H 112.160 3.076 -3.961 1.00 . A A . 109 ILE HG13 1 1
1 1785 1 1 109 ILE HG21 H 114.700 4.157 -7.209 1.00 . A A . 109 ILE HG21 1 1
1 1786 1 1 109 ILE HG22 H 112.950 4.203 -7.360 1.00 . A A . 109 ILE HG22 1 1
1 1787 1 1 109 ILE HG23 H 113.786 2.663 -7.367 1.00 . A A . 109 ILE HG23 1 1
1 1788 1 1 109 ILE N N 114.464 2.409 -3.461 1.00 . A A . 109 ILE N 1 1
1 1789 1 1 109 ILE O O 116.479 4.003 -5.023 1.00 . A A . 109 ILE O 1 1
1 1790 1 1 110 GLN C C 118.143 3.066 -7.658 1.00 . A A . 110 GLN C 1 1
1 1791 1 1 110 GLN CA C 118.111 2.202 -6.393 1.00 . A A . 110 GLN CA 1 1
1 1792 1 1 110 GLN CB C 118.804 0.866 -6.656 1.00 . A A . 110 GLN CB 1 1
1 1793 1 1 110 GLN CD C 120.763 1.196 -5.156 1.00 . A A . 110 GLN CD 1 1
1 1794 1 1 110 GLN CG C 120.326 1.042 -6.603 1.00 . A A . 110 GLN CG 1 1
1 1795 1 1 110 GLN H H 116.313 1.103 -6.149 1.00 . A A . 110 GLN H 1 1
1 1796 1 1 110 GLN HA H 118.639 2.723 -5.607 1.00 . A A . 110 GLN HA 1 1
1 1797 1 1 110 GLN HB2 H 118.497 0.160 -5.899 1.00 . A A . 110 GLN HB2 1 1
1 1798 1 1 110 GLN HB3 H 118.517 0.497 -7.625 1.00 . A A . 110 GLN HB3 1 1
1 1799 1 1 110 GLN HE21 H 121.804 2.848 -5.504 1.00 . A A . 110 GLN HE21 1 1
1 1800 1 1 110 GLN HE22 H 121.796 2.316 -3.889 1.00 . A A . 110 GLN HE22 1 1
1 1801 1 1 110 GLN HG2 H 120.806 0.179 -7.040 1.00 . A A . 110 GLN HG2 1 1
1 1802 1 1 110 GLN HG3 H 120.615 1.925 -7.150 1.00 . A A . 110 GLN HG3 1 1
1 1803 1 1 110 GLN N N 116.735 1.962 -5.958 1.00 . A A . 110 GLN N 1 1
1 1804 1 1 110 GLN NE2 N 121.519 2.201 -4.822 1.00 . A A . 110 GLN NE2 1 1
1 1805 1 1 110 GLN O O 117.450 4.075 -7.738 1.00 . A A . 110 GLN O 1 1
1 1806 1 1 110 GLN OE1 O 120.394 0.386 -4.308 1.00 . A A . 110 GLN OE1 1 1
1 1807 1 1 111 GLN C C 119.584 2.580 -11.035 1.00 . A A . 111 GLN C 1 1
1 1808 1 1 111 GLN CA C 119.080 3.442 -9.878 1.00 . A A . 111 GLN CA 1 1
1 1809 1 1 111 GLN CB C 120.041 4.616 -9.658 1.00 . A A . 111 GLN CB 1 1
1 1810 1 1 111 GLN CD C 120.927 6.721 -10.662 1.00 . A A . 111 GLN CD 1 1
1 1811 1 1 111 GLN CG C 120.174 5.431 -10.944 1.00 . A A . 111 GLN CG 1 1
1 1812 1 1 111 GLN H H 119.499 1.863 -8.528 1.00 . A A . 111 GLN H 1 1
1 1813 1 1 111 GLN HA H 118.115 3.834 -10.137 1.00 . A A . 111 GLN HA 1 1
1 1814 1 1 111 GLN HB2 H 119.663 5.250 -8.872 1.00 . A A . 111 GLN HB2 1 1
1 1815 1 1 111 GLN HB3 H 121.013 4.238 -9.378 1.00 . A A . 111 GLN HB3 1 1
1 1816 1 1 111 GLN HE21 H 121.478 6.956 -12.551 1.00 . A A . 111 GLN HE21 1 1
1 1817 1 1 111 GLN HE22 H 121.984 8.179 -11.492 1.00 . A A . 111 GLN HE22 1 1
1 1818 1 1 111 GLN HG2 H 120.717 4.855 -11.681 1.00 . A A . 111 GLN HG2 1 1
1 1819 1 1 111 GLN HG3 H 119.196 5.670 -11.324 1.00 . A A . 111 GLN HG3 1 1
1 1820 1 1 111 GLN N N 118.962 2.674 -8.641 1.00 . A A . 111 GLN N 1 1
1 1821 1 1 111 GLN NE2 N 121.517 7.334 -11.648 1.00 . A A . 111 GLN NE2 1 1
1 1822 1 1 111 GLN O O 120.232 1.557 -10.826 1.00 . A A . 111 GLN O 1 1
1 1823 1 1 111 GLN OE1 O 121.002 7.163 -9.516 1.00 . A A . 111 GLN OE1 1 1
1 1824 1 1 112 LEU C C 118.701 1.297 -13.923 1.00 . A A . 112 LEU C 1 1
1 1825 1 1 112 LEU CA C 119.724 2.344 -13.479 1.00 . A A . 112 LEU CA 1 1
1 1826 1 1 112 LEU CB C 121.109 1.682 -13.281 1.00 . A A . 112 LEU CB 1 1
1 1827 1 1 112 LEU CD1 C 122.568 2.906 -14.947 1.00 . A A . 112 LEU CD1 1 1
1 1828 1 1 112 LEU CD2 C 122.884 0.455 -14.598 1.00 . A A . 112 LEU CD2 1 1
1 1829 1 1 112 LEU CG C 121.848 1.586 -14.635 1.00 . A A . 112 LEU CG 1 1
1 1830 1 1 112 LEU H H 118.792 3.875 -12.337 1.00 . A A . 112 LEU H 1 1
1 1831 1 1 112 LEU HA H 119.802 3.081 -14.261 1.00 . A A . 112 LEU HA 1 1
1 1832 1 1 112 LEU HB2 H 121.693 2.274 -12.589 1.00 . A A . 112 LEU HB2 1 1
1 1833 1 1 112 LEU HB3 H 120.979 0.690 -12.874 1.00 . A A . 112 LEU HB3 1 1
1 1834 1 1 112 LEU HD11 H 123.193 3.185 -14.112 1.00 . A A . 112 LEU HD11 1 1
1 1835 1 1 112 LEU HD12 H 121.843 3.683 -15.128 1.00 . A A . 112 LEU HD12 1 1
1 1836 1 1 112 LEU HD13 H 123.181 2.780 -15.828 1.00 . A A . 112 LEU HD13 1 1
1 1837 1 1 112 LEU HD21 H 122.386 -0.488 -14.438 1.00 . A A . 112 LEU HD21 1 1
1 1838 1 1 112 LEU HD22 H 123.587 0.630 -13.797 1.00 . A A . 112 LEU HD22 1 1
1 1839 1 1 112 LEU HD23 H 123.411 0.425 -15.541 1.00 . A A . 112 LEU HD23 1 1
1 1840 1 1 112 LEU HG H 121.133 1.382 -15.418 1.00 . A A . 112 LEU HG 1 1
1 1841 1 1 112 LEU N N 119.294 3.033 -12.256 1.00 . A A . 112 LEU N 1 1
1 1842 1 1 112 LEU O O 117.499 1.500 -13.800 1.00 . A A . 112 LEU O 1 1
1 1843 1 1 113 GLU C C 119.091 -2.132 -15.286 1.00 . A A . 113 GLU C 1 1
1 1844 1 1 113 GLU CA C 118.296 -0.875 -14.928 1.00 . A A . 113 GLU CA 1 1
1 1845 1 1 113 GLU CB C 117.502 -0.375 -16.148 1.00 . A A . 113 GLU CB 1 1
1 1846 1 1 113 GLU CD C 117.654 0.418 -18.505 1.00 . A A . 113 GLU CD 1 1
1 1847 1 1 113 GLU CG C 118.453 -0.021 -17.290 1.00 . A A . 113 GLU CG 1 1
1 1848 1 1 113 GLU H H 120.157 0.068 -14.548 1.00 . A A . 113 GLU H 1 1
1 1849 1 1 113 GLU HA H 117.597 -1.118 -14.140 1.00 . A A . 113 GLU HA 1 1
1 1850 1 1 113 GLU HB2 H 116.815 -1.140 -16.474 1.00 . A A . 113 GLU HB2 1 1
1 1851 1 1 113 GLU HB3 H 116.945 0.508 -15.871 1.00 . A A . 113 GLU HB3 1 1
1 1852 1 1 113 GLU HG2 H 119.092 0.791 -16.978 1.00 . A A . 113 GLU HG2 1 1
1 1853 1 1 113 GLU HG3 H 119.053 -0.878 -17.544 1.00 . A A . 113 GLU HG3 1 1
1 1854 1 1 113 GLU N N 119.188 0.180 -14.459 1.00 . A A . 113 GLU N 1 1
1 1855 1 1 113 GLU O O 118.582 -3.248 -15.192 1.00 . A A . 113 GLU O 1 1
1 1856 1 1 113 GLU OE1 O 118.001 0.007 -19.597 1.00 . A A . 113 GLU OE1 1 1
1 1857 1 1 113 GLU OE2 O 116.701 1.156 -18.323 1.00 . A A . 113 GLU OE2 1 1
1 1858 1 1 114 HIS C C 121.964 -3.603 -14.864 1.00 . A A . 114 HIS C 1 1
1 1859 1 1 114 HIS CA C 121.230 -3.030 -16.071 1.00 . A A . 114 HIS CA 1 1
1 1860 1 1 114 HIS CB C 122.258 -2.527 -17.087 1.00 . A A . 114 HIS CB 1 1
1 1861 1 1 114 HIS CD2 C 121.095 -2.784 -19.415 1.00 . A A . 114 HIS CD2 1 1
1 1862 1 1 114 HIS CE1 C 120.620 -0.698 -19.757 1.00 . A A . 114 HIS CE1 1 1
1 1863 1 1 114 HIS CG C 121.549 -2.088 -18.328 1.00 . A A . 114 HIS CG 1 1
1 1864 1 1 114 HIS H H 120.682 -1.008 -15.740 1.00 . A A . 114 HIS H 1 1
1 1865 1 1 114 HIS HA H 120.647 -3.812 -16.528 1.00 . A A . 114 HIS HA 1 1
1 1866 1 1 114 HIS HB2 H 122.801 -1.688 -16.671 1.00 . A A . 114 HIS HB2 1 1
1 1867 1 1 114 HIS HB3 H 122.949 -3.319 -17.332 1.00 . A A . 114 HIS HB3 1 1
1 1868 1 1 114 HIS HD1 H 121.411 -0.010 -17.963 1.00 . A A . 114 HIS HD1 1 1
1 1869 1 1 114 HIS HD2 H 121.185 -3.851 -19.552 1.00 . A A . 114 HIS HD2 1 1
1 1870 1 1 114 HIS HE1 H 120.281 0.219 -20.214 1.00 . A A . 114 HIS HE1 1 1
1 1871 1 1 114 HIS N N 120.345 -1.928 -15.691 1.00 . A A . 114 HIS N 1 1
1 1872 1 1 114 HIS ND1 N 121.233 -0.762 -18.563 1.00 . A A . 114 HIS ND1 1 1
1 1873 1 1 114 HIS NE2 N 120.508 -1.905 -20.319 1.00 . A A . 114 HIS NE2 1 1
1 1874 1 1 114 HIS O O 122.489 -2.865 -14.031 1.00 . A A . 114 HIS O 1 1
1 1875 1 1 115 HIS C C 124.181 -5.750 -14.051 1.00 . A A . 115 HIS C 1 1
1 1876 1 1 115 HIS CA C 122.706 -5.601 -13.706 1.00 . A A . 115 HIS CA 1 1
1 1877 1 1 115 HIS CB C 122.094 -6.983 -13.459 1.00 . A A . 115 HIS CB 1 1
1 1878 1 1 115 HIS CD2 C 120.615 -7.646 -15.525 1.00 . A A . 115 HIS CD2 1 1
1 1879 1 1 115 HIS CE1 C 122.071 -8.880 -16.555 1.00 . A A . 115 HIS CE1 1 1
1 1880 1 1 115 HIS CG C 121.764 -7.631 -14.770 1.00 . A A . 115 HIS CG 1 1
1 1881 1 1 115 HIS H H 121.590 -5.462 -15.500 1.00 . A A . 115 HIS H 1 1
1 1882 1 1 115 HIS HA H 122.614 -5.008 -12.806 1.00 . A A . 115 HIS HA 1 1
1 1883 1 1 115 HIS HB2 H 122.799 -7.602 -12.930 1.00 . A A . 115 HIS HB2 1 1
1 1884 1 1 115 HIS HB3 H 121.195 -6.881 -12.870 1.00 . A A . 115 HIS HB3 1 1
1 1885 1 1 115 HIS HD1 H 123.596 -8.597 -15.168 1.00 . A A . 115 HIS HD1 1 1
1 1886 1 1 115 HIS HD2 H 119.702 -7.122 -15.284 1.00 . A A . 115 HIS HD2 1 1
1 1887 1 1 115 HIS HE1 H 122.539 -9.538 -17.274 1.00 . A A . 115 HIS HE1 1 1
1 1888 1 1 115 HIS N N 122.014 -4.929 -14.795 1.00 . A A . 115 HIS N 1 1
1 1889 1 1 115 HIS ND1 N 122.677 -8.419 -15.445 1.00 . A A . 115 HIS ND1 1 1
1 1890 1 1 115 HIS NE2 N 120.810 -8.437 -16.652 1.00 . A A . 115 HIS NE2 1 1
1 1891 1 1 115 HIS O O 124.566 -5.701 -15.220 1.00 . A A . 115 HIS O 1 1
1 1892 1 1 116 HIS C C 126.723 -7.392 -13.939 1.00 . A A . 116 HIS C 1 1
1 1893 1 1 116 HIS CA C 126.426 -6.086 -13.210 1.00 . A A . 116 HIS CA 1 1
1 1894 1 1 116 HIS CB C 127.129 -6.095 -11.853 1.00 . A A . 116 HIS CB 1 1
1 1895 1 1 116 HIS CD2 C 126.689 -4.502 -9.807 1.00 . A A . 116 HIS CD2 1 1
1 1896 1 1 116 HIS CE1 C 126.373 -2.672 -10.925 1.00 . A A . 116 HIS CE1 1 1
1 1897 1 1 116 HIS CG C 126.825 -4.814 -11.139 1.00 . A A . 116 HIS CG 1 1
1 1898 1 1 116 HIS H H 124.616 -5.954 -12.118 1.00 . A A . 116 HIS H 1 1
1 1899 1 1 116 HIS HA H 126.798 -5.255 -13.792 1.00 . A A . 116 HIS HA 1 1
1 1900 1 1 116 HIS HB2 H 126.772 -6.928 -11.265 1.00 . A A . 116 HIS HB2 1 1
1 1901 1 1 116 HIS HB3 H 128.194 -6.179 -12.000 1.00 . A A . 116 HIS HB3 1 1
1 1902 1 1 116 HIS HD1 H 126.652 -3.525 -12.798 1.00 . A A . 116 HIS HD1 1 1
1 1903 1 1 116 HIS HD2 H 126.795 -5.198 -8.986 1.00 . A A . 116 HIS HD2 1 1
1 1904 1 1 116 HIS HE1 H 126.181 -1.640 -11.179 1.00 . A A . 116 HIS HE1 1 1
1 1905 1 1 116 HIS N N 124.992 -5.929 -13.023 1.00 . A A . 116 HIS N 1 1
1 1906 1 1 116 HIS ND1 N 126.623 -3.635 -11.827 1.00 . A A . 116 HIS ND1 1 1
1 1907 1 1 116 HIS NE2 N 126.401 -3.144 -9.675 1.00 . A A . 116 HIS NE2 1 1
1 1908 1 1 116 HIS O O 125.936 -8.332 -13.878 1.00 . A A . 116 HIS O 1 1
1 1909 1 1 117 HIS C C 129.756 -8.849 -15.381 1.00 . A A . 117 HIS C 1 1
1 1910 1 1 117 HIS CA C 128.240 -8.662 -15.362 1.00 . A A . 117 HIS CA 1 1
1 1911 1 1 117 HIS CB C 127.713 -8.581 -16.798 1.00 . A A . 117 HIS CB 1 1
1 1912 1 1 117 HIS CD2 C 127.683 -6.016 -17.362 1.00 . A A . 117 HIS CD2 1 1
1 1913 1 1 117 HIS CE1 C 129.377 -5.989 -18.713 1.00 . A A . 117 HIS CE1 1 1
1 1914 1 1 117 HIS CG C 128.163 -7.299 -17.433 1.00 . A A . 117 HIS CG 1 1
1 1915 1 1 117 HIS H H 128.460 -6.669 -14.645 1.00 . A A . 117 HIS H 1 1
1 1916 1 1 117 HIS HA H 127.795 -9.519 -14.879 1.00 . A A . 117 HIS HA 1 1
1 1917 1 1 117 HIS HB2 H 128.099 -9.411 -17.372 1.00 . A A . 117 HIS HB2 1 1
1 1918 1 1 117 HIS HB3 H 126.631 -8.616 -16.792 1.00 . A A . 117 HIS HB3 1 1
1 1919 1 1 117 HIS HD1 H 129.806 -8.016 -18.546 1.00 . A A . 117 HIS HD1 1 1
1 1920 1 1 117 HIS HD2 H 126.833 -5.698 -16.772 1.00 . A A . 117 HIS HD2 1 1
1 1921 1 1 117 HIS HE1 H 130.132 -5.665 -19.415 1.00 . A A . 117 HIS HE1 1 1
1 1922 1 1 117 HIS N N 127.865 -7.451 -14.629 1.00 . A A . 117 HIS N 1 1
1 1923 1 1 117 HIS ND1 N 129.239 -7.257 -18.294 1.00 . A A . 117 HIS ND1 1 1
1 1924 1 1 117 HIS NE2 N 128.454 -5.187 -18.174 1.00 . A A . 117 HIS NE2 1 1
1 1925 1 1 117 HIS O O 130.517 -7.887 -15.248 1.00 . A A . 117 HIS O 1 1
1 1926 1 1 118 HIS C C 131.860 -11.658 -16.431 1.00 . A A . 118 HIS C 1 1
1 1927 1 1 118 HIS CA C 131.613 -10.417 -15.582 1.00 . A A . 118 HIS CA 1 1
1 1928 1 1 118 HIS CB C 132.130 -10.654 -14.162 1.00 . A A . 118 HIS CB 1 1
1 1929 1 1 118 HIS CD2 C 130.108 -12.142 -13.411 1.00 . A A . 118 HIS CD2 1 1
1 1930 1 1 118 HIS CE1 C 131.221 -13.838 -12.653 1.00 . A A . 118 HIS CE1 1 1
1 1931 1 1 118 HIS CG C 131.439 -11.854 -13.580 1.00 . A A . 118 HIS CG 1 1
1 1932 1 1 118 HIS H H 129.531 -10.820 -15.642 1.00 . A A . 118 HIS H 1 1
1 1933 1 1 118 HIS HA H 132.152 -9.589 -16.017 1.00 . A A . 118 HIS HA 1 1
1 1934 1 1 118 HIS HB2 H 133.197 -10.822 -14.184 1.00 . A A . 118 HIS HB2 1 1
1 1935 1 1 118 HIS HB3 H 131.917 -9.785 -13.555 1.00 . A A . 118 HIS HB3 1 1
1 1936 1 1 118 HIS HD1 H 133.105 -13.055 -13.062 1.00 . A A . 118 HIS HD1 1 1
1 1937 1 1 118 HIS HD2 H 129.293 -11.490 -13.689 1.00 . A A . 118 HIS HD2 1 1
1 1938 1 1 118 HIS HE1 H 131.469 -14.794 -12.220 1.00 . A A . 118 HIS HE1 1 1
1 1939 1 1 118 HIS N N 130.186 -10.098 -15.546 1.00 . A A . 118 HIS N 1 1
1 1940 1 1 118 HIS ND1 N 132.132 -12.950 -13.091 1.00 . A A . 118 HIS ND1 1 1
1 1941 1 1 118 HIS NE2 N 129.971 -13.393 -12.826 1.00 . A A . 118 HIS NE2 1 1
1 1942 1 1 118 HIS O O 130.953 -12.163 -17.094 1.00 . A A . 118 HIS O 1 1
1 1943 1 1 119 HIS C C 132.410 -14.426 -16.960 1.00 . A A . 119 HIS C 1 1
1 1944 1 1 119 HIS CA C 133.442 -13.321 -17.187 1.00 . A A . 119 HIS CA 1 1
1 1945 1 1 119 HIS CB C 134.830 -13.821 -16.785 1.00 . A A . 119 HIS CB 1 1
1 1946 1 1 119 HIS CD2 C 136.686 -12.629 -18.211 1.00 . A A . 119 HIS CD2 1 1
1 1947 1 1 119 HIS CE1 C 137.137 -11.010 -16.845 1.00 . A A . 119 HIS CE1 1 1
1 1948 1 1 119 HIS CG C 135.862 -12.783 -17.124 1.00 . A A . 119 HIS CG 1 1
1 1949 1 1 119 HIS H H 133.777 -11.699 -15.870 1.00 . A A . 119 HIS H 1 1
1 1950 1 1 119 HIS HA H 133.453 -13.058 -18.235 1.00 . A A . 119 HIS HA 1 1
1 1951 1 1 119 HIS HB2 H 134.850 -14.012 -15.722 1.00 . A A . 119 HIS HB2 1 1
1 1952 1 1 119 HIS HB3 H 135.050 -14.733 -17.319 1.00 . A A . 119 HIS HB3 1 1
1 1953 1 1 119 HIS HD1 H 135.741 -11.557 -15.404 1.00 . A A . 119 HIS HD1 1 1
1 1954 1 1 119 HIS HD2 H 136.700 -13.270 -19.079 1.00 . A A . 119 HIS HD2 1 1
1 1955 1 1 119 HIS HE1 H 137.575 -10.126 -16.403 1.00 . A A . 119 HIS HE1 1 1
1 1956 1 1 119 HIS N N 133.093 -12.142 -16.411 1.00 . A A . 119 HIS N 1 1
1 1957 1 1 119 HIS ND1 N 136.165 -11.739 -16.267 1.00 . A A . 119 HIS ND1 1 1
1 1958 1 1 119 HIS NE2 N 137.493 -11.509 -18.033 1.00 . A A . 119 HIS NE2 1 1
1 1959 1 1 119 HIS O O 132.241 -14.826 -15.821 1.00 . A A . 119 HIS O 1 1
1 1960 1 1 119 HIS OXT O 131.803 -14.856 -17.929 1.00 . A A . 119 HIS OXT 1 1
2 1961 1 1 1 ARG C C 76.073 12.691 -20.883 1.00 . A A . 1 ARG C 1 1
2 1962 1 1 1 ARG CA C 75.698 14.169 -21.015 1.00 . A A . 1 ARG CA 1 1
2 1963 1 1 1 ARG CB C 74.979 14.402 -22.353 1.00 . A A . 1 ARG CB 1 1
2 1964 1 1 1 ARG CD C 75.387 16.838 -22.899 1.00 . A A . 1 ARG CD 1 1
2 1965 1 1 1 ARG CG C 74.357 15.812 -22.410 1.00 . A A . 1 ARG CG 1 1
2 1966 1 1 1 ARG CZ C 74.709 18.955 -21.910 1.00 . A A . 1 ARG CZ 1 1
2 1967 1 1 1 ARG H1 H 77.685 14.487 -20.460 1.00 . A A . 1 ARG H1 1 1
2 1968 1 1 1 ARG H2 H 76.729 15.890 -20.448 1.00 . A A . 1 ARG H2 1 1
2 1969 1 1 1 ARG H3 H 77.250 15.228 -21.922 1.00 . A A . 1 ARG H3 1 1
2 1970 1 1 1 ARG HA H 75.044 14.442 -20.200 1.00 . A A . 1 ARG HA 1 1
2 1971 1 1 1 ARG HB2 H 75.684 14.283 -23.162 1.00 . A A . 1 ARG HB2 1 1
2 1972 1 1 1 ARG HB3 H 74.194 13.667 -22.456 1.00 . A A . 1 ARG HB3 1 1
2 1973 1 1 1 ARG HD2 H 76.221 16.871 -22.217 1.00 . A A . 1 ARG HD2 1 1
2 1974 1 1 1 ARG HD3 H 75.738 16.550 -23.879 1.00 . A A . 1 ARG HD3 1 1
2 1975 1 1 1 ARG HE H 74.403 18.470 -23.826 1.00 . A A . 1 ARG HE 1 1
2 1976 1 1 1 ARG HG2 H 73.521 15.803 -23.094 1.00 . A A . 1 ARG HG2 1 1
2 1977 1 1 1 ARG HG3 H 74.007 16.098 -21.429 1.00 . A A . 1 ARG HG3 1 1
2 1978 1 1 1 ARG HH11 H 76.611 18.641 -21.373 1.00 . A A . 1 ARG HH11 1 1
2 1979 1 1 1 ARG HH12 H 75.712 19.712 -20.350 1.00 . A A . 1 ARG HH12 1 1
2 1980 1 1 1 ARG HH21 H 72.799 19.467 -22.221 1.00 . A A . 1 ARG HH21 1 1
2 1981 1 1 1 ARG HH22 H 73.545 20.175 -20.828 1.00 . A A . 1 ARG HH22 1 1
2 1982 1 1 1 ARG N N 76.934 15.005 -20.956 1.00 . A A . 1 ARG N 1 1
2 1983 1 1 1 ARG NE N 74.774 18.163 -22.976 1.00 . A A . 1 ARG NE 1 1
2 1984 1 1 1 ARG NH1 N 75.759 19.114 -21.151 1.00 . A A . 1 ARG NH1 1 1
2 1985 1 1 1 ARG NH2 N 73.599 19.581 -21.632 1.00 . A A . 1 ARG NH2 1 1
2 1986 1 1 1 ARG O O 76.529 12.251 -19.826 1.00 . A A . 1 ARG O 1 1
2 1987 1 1 2 MET C C 77.633 10.260 -22.408 1.00 . A A . 2 MET C 1 1
2 1988 1 1 2 MET CA C 76.200 10.493 -21.951 1.00 . A A . 2 MET CA 1 1
2 1989 1 1 2 MET CB C 75.242 9.706 -22.863 1.00 . A A . 2 MET CB 1 1
2 1990 1 1 2 MET CE C 77.316 9.796 -26.402 1.00 . A A . 2 MET CE 1 1
2 1991 1 1 2 MET CG C 75.538 9.995 -24.347 1.00 . A A . 2 MET CG 1 1
2 1992 1 1 2 MET H H 75.510 12.327 -22.778 1.00 . A A . 2 MET H 1 1
2 1993 1 1 2 MET HA H 76.094 10.118 -20.940 1.00 . A A . 2 MET HA 1 1
2 1994 1 1 2 MET HB2 H 75.370 8.650 -22.678 1.00 . A A . 2 MET HB2 1 1
2 1995 1 1 2 MET HB3 H 74.223 9.984 -22.638 1.00 . A A . 2 MET HB3 1 1
2 1996 1 1 2 MET HE1 H 76.441 10.108 -26.957 1.00 . A A . 2 MET HE1 1 1
2 1997 1 1 2 MET HE2 H 77.938 9.185 -27.034 1.00 . A A . 2 MET HE2 1 1
2 1998 1 1 2 MET HE3 H 77.874 10.663 -26.080 1.00 . A A . 2 MET HE3 1 1
2 1999 1 1 2 MET HG2 H 74.633 9.864 -24.924 1.00 . A A . 2 MET HG2 1 1
2 2000 1 1 2 MET HG3 H 75.891 11.009 -24.462 1.00 . A A . 2 MET HG3 1 1
2 2001 1 1 2 MET N N 75.877 11.924 -21.964 1.00 . A A . 2 MET N 1 1
2 2002 1 1 2 MET O O 78.039 10.715 -23.474 1.00 . A A . 2 MET O 1 1
2 2003 1 1 2 MET SD S 76.799 8.842 -24.951 1.00 . A A . 2 MET SD 1 1
2 2004 1 1 3 ALA C C 79.887 7.892 -22.615 1.00 . A A . 3 ALA C 1 1
2 2005 1 1 3 ALA CA C 79.784 9.235 -21.905 1.00 . A A . 3 ALA CA 1 1
2 2006 1 1 3 ALA CB C 80.586 9.164 -20.612 1.00 . A A . 3 ALA CB 1 1
2 2007 1 1 3 ALA H H 78.009 9.205 -20.753 1.00 . A A . 3 ALA H 1 1
2 2008 1 1 3 ALA HA H 80.195 10.011 -22.534 1.00 . A A . 3 ALA HA 1 1
2 2009 1 1 3 ALA HB1 H 80.651 10.147 -20.172 1.00 . A A . 3 ALA HB1 1 1
2 2010 1 1 3 ALA HB2 H 81.580 8.797 -20.825 1.00 . A A . 3 ALA HB2 1 1
2 2011 1 1 3 ALA HB3 H 80.094 8.493 -19.925 1.00 . A A . 3 ALA HB3 1 1
2 2012 1 1 3 ALA N N 78.392 9.541 -21.589 1.00 . A A . 3 ALA N 1 1
2 2013 1 1 3 ALA O O 80.367 7.802 -23.744 1.00 . A A . 3 ALA O 1 1
2 2014 1 1 4 HIS C C 78.362 4.638 -21.868 1.00 . A A . 4 HIS C 1 1
2 2015 1 1 4 HIS CA C 79.478 5.490 -22.472 1.00 . A A . 4 HIS CA 1 1
2 2016 1 1 4 HIS CB C 80.835 4.850 -22.174 1.00 . A A . 4 HIS CB 1 1
2 2017 1 1 4 HIS CD2 C 81.255 3.754 -19.821 1.00 . A A . 4 HIS CD2 1 1
2 2018 1 1 4 HIS CE1 C 81.278 5.565 -18.635 1.00 . A A . 4 HIS CE1 1 1
2 2019 1 1 4 HIS CG C 81.051 4.800 -20.688 1.00 . A A . 4 HIS CG 1 1
2 2020 1 1 4 HIS H H 79.070 6.988 -21.028 1.00 . A A . 4 HIS H 1 1
2 2021 1 1 4 HIS HA H 79.339 5.533 -23.541 1.00 . A A . 4 HIS HA 1 1
2 2022 1 1 4 HIS HB2 H 80.855 3.847 -22.574 1.00 . A A . 4 HIS HB2 1 1
2 2023 1 1 4 HIS HB3 H 81.616 5.436 -22.630 1.00 . A A . 4 HIS HB3 1 1
2 2024 1 1 4 HIS HD1 H 80.959 6.865 -20.229 1.00 . A A . 4 HIS HD1 1 1
2 2025 1 1 4 HIS HD2 H 81.288 2.710 -20.102 1.00 . A A . 4 HIS HD2 1 1
2 2026 1 1 4 HIS HE1 H 81.319 6.248 -17.799 1.00 . A A . 4 HIS HE1 1 1
2 2027 1 1 4 HIS N N 79.435 6.845 -21.926 1.00 . A A . 4 HIS N 1 1
2 2028 1 1 4 HIS ND1 N 81.071 5.945 -19.908 1.00 . A A . 4 HIS ND1 1 1
2 2029 1 1 4 HIS NE2 N 81.400 4.240 -18.526 1.00 . A A . 4 HIS NE2 1 1
2 2030 1 1 4 HIS O O 77.187 5.000 -21.943 1.00 . A A . 4 HIS O 1 1
2 2031 1 1 5 GLU C C 76.967 3.362 -19.594 1.00 . A A . 5 GLU C 1 1
2 2032 1 1 5 GLU CA C 77.730 2.626 -20.675 1.00 . A A . 5 GLU CA 1 1
2 2033 1 1 5 GLU CB C 78.391 1.399 -20.052 1.00 . A A . 5 GLU CB 1 1
2 2034 1 1 5 GLU CD C 78.030 0.005 -22.101 1.00 . A A . 5 GLU CD 1 1
2 2035 1 1 5 GLU CG C 79.070 0.560 -21.133 1.00 . A A . 5 GLU CG 1 1
2 2036 1 1 5 GLU H H 79.677 3.256 -21.242 1.00 . A A . 5 GLU H 1 1
2 2037 1 1 5 GLU HA H 77.041 2.307 -21.439 1.00 . A A . 5 GLU HA 1 1
2 2038 1 1 5 GLU HB2 H 79.124 1.716 -19.325 1.00 . A A . 5 GLU HB2 1 1
2 2039 1 1 5 GLU HB3 H 77.636 0.802 -19.560 1.00 . A A . 5 GLU HB3 1 1
2 2040 1 1 5 GLU HG2 H 79.770 1.177 -21.672 1.00 . A A . 5 GLU HG2 1 1
2 2041 1 1 5 GLU HG3 H 79.596 -0.260 -20.667 1.00 . A A . 5 GLU HG3 1 1
2 2042 1 1 5 GLU N N 78.729 3.504 -21.275 1.00 . A A . 5 GLU N 1 1
2 2043 1 1 5 GLU O O 77.560 3.973 -18.704 1.00 . A A . 5 GLU O 1 1
2 2044 1 1 5 GLU OE1 O 76.869 -0.041 -21.733 1.00 . A A . 5 GLU OE1 1 1
2 2045 1 1 5 GLU OE2 O 78.412 -0.359 -23.200 1.00 . A A . 5 GLU OE2 1 1
2 2046 1 1 6 GLY C C 74.986 3.343 -17.301 1.00 . A A . 6 GLY C 1 1
2 2047 1 1 6 GLY CA C 74.806 3.956 -18.690 1.00 . A A . 6 GLY CA 1 1
2 2048 1 1 6 GLY H H 75.236 2.792 -20.403 1.00 . A A . 6 GLY H 1 1
2 2049 1 1 6 GLY HA2 H 75.065 5.005 -18.654 1.00 . A A . 6 GLY HA2 1 1
2 2050 1 1 6 GLY HA3 H 73.775 3.857 -18.988 1.00 . A A . 6 GLY HA3 1 1
2 2051 1 1 6 GLY N N 75.649 3.295 -19.673 1.00 . A A . 6 GLY N 1 1
2 2052 1 1 6 GLY O O 75.066 4.062 -16.307 1.00 . A A . 6 GLY O 1 1
2 2053 1 1 7 ALA C C 76.587 1.618 -15.365 1.00 . A A . 7 ALA C 1 1
2 2054 1 1 7 ALA CA C 75.208 1.330 -15.951 1.00 . A A . 7 ALA CA 1 1
2 2055 1 1 7 ALA CB C 75.029 -0.177 -16.151 1.00 . A A . 7 ALA CB 1 1
2 2056 1 1 7 ALA H H 74.972 1.488 -18.057 1.00 . A A . 7 ALA H 1 1
2 2057 1 1 7 ALA HA H 74.450 1.683 -15.268 1.00 . A A . 7 ALA HA 1 1
2 2058 1 1 7 ALA HB1 H 74.046 -0.372 -16.555 1.00 . A A . 7 ALA HB1 1 1
2 2059 1 1 7 ALA HB2 H 75.135 -0.681 -15.205 1.00 . A A . 7 ALA HB2 1 1
2 2060 1 1 7 ALA HB3 H 75.777 -0.540 -16.840 1.00 . A A . 7 ALA HB3 1 1
2 2061 1 1 7 ALA N N 75.043 2.013 -17.234 1.00 . A A . 7 ALA N 1 1
2 2062 1 1 7 ALA O O 77.588 1.601 -16.082 1.00 . A A . 7 ALA O 1 1
2 2063 1 1 8 LEU C C 78.509 0.988 -12.713 1.00 . A A . 8 LEU C 1 1
2 2064 1 1 8 LEU CA C 77.925 2.203 -13.411 1.00 . A A . 8 LEU CA 1 1
2 2065 1 1 8 LEU CB C 77.738 3.299 -12.361 1.00 . A A . 8 LEU CB 1 1
2 2066 1 1 8 LEU CD1 C 80.014 4.296 -12.886 1.00 . A A . 8 LEU CD1 1 1
2 2067 1 1 8 LEU CD2 C 78.873 4.805 -10.707 1.00 . A A . 8 LEU CD2 1 1
2 2068 1 1 8 LEU CG C 79.102 3.732 -11.779 1.00 . A A . 8 LEU CG 1 1
2 2069 1 1 8 LEU H H 75.819 1.905 -13.530 1.00 . A A . 8 LEU H 1 1
2 2070 1 1 8 LEU HA H 78.627 2.552 -14.152 1.00 . A A . 8 LEU HA 1 1
2 2071 1 1 8 LEU HB2 H 77.254 4.152 -12.815 1.00 . A A . 8 LEU HB2 1 1
2 2072 1 1 8 LEU HB3 H 77.117 2.920 -11.562 1.00 . A A . 8 LEU HB3 1 1
2 2073 1 1 8 LEU HD11 H 80.672 5.056 -12.476 1.00 . A A . 8 LEU HD11 1 1
2 2074 1 1 8 LEU HD12 H 79.417 4.734 -13.671 1.00 . A A . 8 LEU HD12 1 1
2 2075 1 1 8 LEU HD13 H 80.614 3.497 -13.298 1.00 . A A . 8 LEU HD13 1 1
2 2076 1 1 8 LEU HD21 H 78.323 5.627 -11.138 1.00 . A A . 8 LEU HD21 1 1
2 2077 1 1 8 LEU HD22 H 79.824 5.157 -10.339 1.00 . A A . 8 LEU HD22 1 1
2 2078 1 1 8 LEU HD23 H 78.303 4.381 -9.889 1.00 . A A . 8 LEU HD23 1 1
2 2079 1 1 8 LEU HG H 79.583 2.876 -11.325 1.00 . A A . 8 LEU HG 1 1
2 2080 1 1 8 LEU N N 76.646 1.895 -14.058 1.00 . A A . 8 LEU N 1 1
2 2081 1 1 8 LEU O O 77.847 0.344 -11.901 1.00 . A A . 8 LEU O 1 1
2 2082 1 1 9 THR C C 81.274 0.098 -11.192 1.00 . A A . 9 THR C 1 1
2 2083 1 1 9 THR CA C 80.448 -0.429 -12.362 1.00 . A A . 9 THR CA 1 1
2 2084 1 1 9 THR CB C 81.334 -1.160 -13.375 1.00 . A A . 9 THR CB 1 1
2 2085 1 1 9 THR CG2 C 81.957 -2.408 -12.732 1.00 . A A . 9 THR CG2 1 1
2 2086 1 1 9 THR H H 80.268 1.257 -13.639 1.00 . A A . 9 THR H 1 1
2 2087 1 1 9 THR HA H 79.710 -1.120 -11.981 1.00 . A A . 9 THR HA 1 1
2 2088 1 1 9 THR HB H 82.118 -0.508 -13.723 1.00 . A A . 9 THR HB 1 1
2 2089 1 1 9 THR HG1 H 79.884 -2.203 -14.144 1.00 . A A . 9 THR HG1 1 1
2 2090 1 1 9 THR HG21 H 82.822 -2.715 -13.305 1.00 . A A . 9 THR HG21 1 1
2 2091 1 1 9 THR HG22 H 81.232 -3.211 -12.728 1.00 . A A . 9 THR HG22 1 1
2 2092 1 1 9 THR HG23 H 82.256 -2.195 -11.718 1.00 . A A . 9 THR HG23 1 1
2 2093 1 1 9 THR N N 79.772 0.695 -13.006 1.00 . A A . 9 THR N 1 1
2 2094 1 1 9 THR O O 82.117 0.983 -11.354 1.00 . A A . 9 THR O 1 1
2 2095 1 1 9 THR OG1 O 80.526 -1.565 -14.470 1.00 . A A . 9 THR OG1 1 1
2 2096 1 1 10 GLY C C 81.068 -0.559 -7.558 1.00 . A A . 10 GLY C 1 1
2 2097 1 1 10 GLY CA C 81.729 -0.011 -8.820 1.00 . A A . 10 GLY CA 1 1
2 2098 1 1 10 GLY H H 80.329 -1.135 -9.934 1.00 . A A . 10 GLY H 1 1
2 2099 1 1 10 GLY HA2 H 82.750 -0.363 -8.868 1.00 . A A . 10 GLY HA2 1 1
2 2100 1 1 10 GLY HA3 H 81.725 1.066 -8.777 1.00 . A A . 10 GLY HA3 1 1
2 2101 1 1 10 GLY N N 81.020 -0.444 -10.009 1.00 . A A . 10 GLY N 1 1
2 2102 1 1 10 GLY O O 81.581 -0.372 -6.457 1.00 . A A . 10 GLY O 1 1
2 2103 1 1 11 VAL C C 79.721 -3.225 -6.310 1.00 . A A . 11 VAL C 1 1
2 2104 1 1 11 VAL CA C 79.220 -1.803 -6.574 1.00 . A A . 11 VAL CA 1 1
2 2105 1 1 11 VAL CB C 77.705 -1.827 -6.835 1.00 . A A . 11 VAL CB 1 1
2 2106 1 1 11 VAL CG1 C 76.963 -2.131 -5.525 1.00 . A A . 11 VAL CG1 1 1
2 2107 1 1 11 VAL CG2 C 77.250 -0.468 -7.387 1.00 . A A . 11 VAL CG2 1 1
2 2108 1 1 11 VAL H H 79.563 -1.352 -8.623 1.00 . A A . 11 VAL H 1 1
2 2109 1 1 11 VAL HA H 79.416 -1.198 -5.700 1.00 . A A . 11 VAL HA 1 1
2 2110 1 1 11 VAL HB H 77.477 -2.602 -7.555 1.00 . A A . 11 VAL HB 1 1
2 2111 1 1 11 VAL HG11 H 75.935 -2.397 -5.747 1.00 . A A . 11 VAL HG11 1 1
2 2112 1 1 11 VAL HG12 H 76.973 -1.258 -4.887 1.00 . A A . 11 VAL HG12 1 1
2 2113 1 1 11 VAL HG13 H 77.443 -2.954 -5.025 1.00 . A A . 11 VAL HG13 1 1
2 2114 1 1 11 VAL HG21 H 77.473 0.311 -6.670 1.00 . A A . 11 VAL HG21 1 1
2 2115 1 1 11 VAL HG22 H 76.187 -0.494 -7.571 1.00 . A A . 11 VAL HG22 1 1
2 2116 1 1 11 VAL HG23 H 77.771 -0.264 -8.309 1.00 . A A . 11 VAL HG23 1 1
2 2117 1 1 11 VAL N N 79.929 -1.234 -7.725 1.00 . A A . 11 VAL N 1 1
2 2118 1 1 11 VAL O O 79.754 -4.063 -7.215 1.00 . A A . 11 VAL O 1 1
2 2119 1 1 12 THR C C 80.163 -5.110 -3.228 1.00 . A A . 12 THR C 1 1
2 2120 1 1 12 THR CA C 80.569 -4.824 -4.664 1.00 . A A . 12 THR CA 1 1
2 2121 1 1 12 THR CB C 82.094 -4.953 -4.818 1.00 . A A . 12 THR CB 1 1
2 2122 1 1 12 THR CG2 C 82.812 -3.917 -3.954 1.00 . A A . 12 THR CG2 1 1
2 2123 1 1 12 THR H H 80.031 -2.786 -4.381 1.00 . A A . 12 THR H 1 1
2 2124 1 1 12 THR HA H 80.099 -5.561 -5.301 1.00 . A A . 12 THR HA 1 1
2 2125 1 1 12 THR HB H 82.367 -4.807 -5.851 1.00 . A A . 12 THR HB 1 1
2 2126 1 1 12 THR HG1 H 82.534 -6.815 -5.174 1.00 . A A . 12 THR HG1 1 1
2 2127 1 1 12 THR HG21 H 82.553 -4.071 -2.913 1.00 . A A . 12 THR HG21 1 1
2 2128 1 1 12 THR HG22 H 82.514 -2.924 -4.254 1.00 . A A . 12 THR HG22 1 1
2 2129 1 1 12 THR HG23 H 83.878 -4.025 -4.074 1.00 . A A . 12 THR HG23 1 1
2 2130 1 1 12 THR N N 80.091 -3.493 -5.057 1.00 . A A . 12 THR N 1 1
2 2131 1 1 12 THR O O 80.767 -5.945 -2.548 1.00 . A A . 12 THR O 1 1
2 2132 1 1 12 THR OG1 O 82.495 -6.251 -4.397 1.00 . A A . 12 THR OG1 1 1
2 2133 1 1 13 THR C C 77.784 -5.927 -1.411 1.00 . A A . 13 THR C 1 1
2 2134 1 1 13 THR CA C 78.596 -4.638 -1.432 1.00 . A A . 13 THR CA 1 1
2 2135 1 1 13 THR CB C 77.737 -3.432 -1.014 1.00 . A A . 13 THR CB 1 1
2 2136 1 1 13 THR CG2 C 76.754 -3.049 -2.132 1.00 . A A . 13 THR CG2 1 1
2 2137 1 1 13 THR H H 78.647 -3.807 -3.372 1.00 . A A . 13 THR H 1 1
2 2138 1 1 13 THR HA H 79.426 -4.735 -0.744 1.00 . A A . 13 THR HA 1 1
2 2139 1 1 13 THR HB H 78.390 -2.593 -0.818 1.00 . A A . 13 THR HB 1 1
2 2140 1 1 13 THR HG1 H 76.514 -2.956 0.415 1.00 . A A . 13 THR HG1 1 1
2 2141 1 1 13 THR HG21 H 75.886 -2.575 -1.695 1.00 . A A . 13 THR HG21 1 1
2 2142 1 1 13 THR HG22 H 76.439 -3.934 -2.671 1.00 . A A . 13 THR HG22 1 1
2 2143 1 1 13 THR HG23 H 77.229 -2.363 -2.812 1.00 . A A . 13 THR HG23 1 1
2 2144 1 1 13 THR N N 79.109 -4.435 -2.776 1.00 . A A . 13 THR N 1 1
2 2145 1 1 13 THR O O 77.251 -6.339 -2.441 1.00 . A A . 13 THR O 1 1
2 2146 1 1 13 THR OG1 O 77.013 -3.739 0.165 1.00 . A A . 13 THR OG1 1 1
2 2147 1 1 14 ASP C C 76.553 -8.176 1.241 1.00 . A A . 14 ASP C 1 1
2 2148 1 1 14 ASP CA C 76.973 -7.847 -0.187 1.00 . A A . 14 ASP CA 1 1
2 2149 1 1 14 ASP CB C 77.850 -8.967 -0.746 1.00 . A A . 14 ASP CB 1 1
2 2150 1 1 14 ASP CG C 79.212 -8.936 -0.065 1.00 . A A . 14 ASP CG 1 1
2 2151 1 1 14 ASP H H 78.162 -6.238 0.536 1.00 . A A . 14 ASP H 1 1
2 2152 1 1 14 ASP HA H 76.087 -7.769 -0.799 1.00 . A A . 14 ASP HA 1 1
2 2153 1 1 14 ASP HB2 H 77.376 -9.920 -0.566 1.00 . A A . 14 ASP HB2 1 1
2 2154 1 1 14 ASP HB3 H 77.979 -8.825 -1.809 1.00 . A A . 14 ASP HB3 1 1
2 2155 1 1 14 ASP N N 77.707 -6.588 -0.262 1.00 . A A . 14 ASP N 1 1
2 2156 1 1 14 ASP O O 75.377 -8.423 1.508 1.00 . A A . 14 ASP O 1 1
2 2157 1 1 14 ASP OD1 O 79.654 -9.978 0.382 1.00 . A A . 14 ASP OD1 1 1
2 2158 1 1 14 ASP OD2 O 79.796 -7.864 -0.002 1.00 . A A . 14 ASP OD2 1 1
2 2159 1 1 15 GLN C C 77.450 -7.237 4.434 1.00 . A A . 15 GLN C 1 1
2 2160 1 1 15 GLN CA C 77.244 -8.487 3.570 1.00 . A A . 15 GLN CA 1 1
2 2161 1 1 15 GLN CB C 78.171 -9.614 4.036 1.00 . A A . 15 GLN CB 1 1
2 2162 1 1 15 GLN CD C 80.525 -10.444 4.020 1.00 . A A . 15 GLN CD 1 1
2 2163 1 1 15 GLN CG C 79.622 -9.251 3.718 1.00 . A A . 15 GLN CG 1 1
2 2164 1 1 15 GLN H H 78.441 -7.981 1.885 1.00 . A A . 15 GLN H 1 1
2 2165 1 1 15 GLN HA H 76.218 -8.818 3.676 1.00 . A A . 15 GLN HA 1 1
2 2166 1 1 15 GLN HB2 H 78.059 -9.757 5.099 1.00 . A A . 15 GLN HB2 1 1
2 2167 1 1 15 GLN HB3 H 77.913 -10.527 3.521 1.00 . A A . 15 GLN HB3 1 1
2 2168 1 1 15 GLN HE21 H 81.575 -10.276 2.338 1.00 . A A . 15 GLN HE21 1 1
2 2169 1 1 15 GLN HE22 H 82.052 -11.535 3.371 1.00 . A A . 15 GLN HE22 1 1
2 2170 1 1 15 GLN HG2 H 79.712 -8.987 2.674 1.00 . A A . 15 GLN HG2 1 1
2 2171 1 1 15 GLN HG3 H 79.922 -8.413 4.328 1.00 . A A . 15 GLN HG3 1 1
2 2172 1 1 15 GLN N N 77.521 -8.181 2.162 1.00 . A A . 15 GLN N 1 1
2 2173 1 1 15 GLN NE2 N 81.459 -10.780 3.169 1.00 . A A . 15 GLN NE2 1 1
2 2174 1 1 15 GLN O O 78.192 -6.331 4.063 1.00 . A A . 15 GLN O 1 1
2 2175 1 1 15 GLN OE1 O 80.361 -11.098 5.047 1.00 . A A . 15 GLN OE1 1 1
2 2176 1 1 16 LYS C C 77.212 -6.531 7.903 1.00 . A A . 16 LYS C 1 1
2 2177 1 1 16 LYS CA C 76.838 -6.054 6.500 1.00 . A A . 16 LYS CA 1 1
2 2178 1 1 16 LYS CB C 75.472 -5.344 6.538 1.00 . A A . 16 LYS CB 1 1
2 2179 1 1 16 LYS CD C 73.797 -6.890 5.394 1.00 . A A . 16 LYS CD 1 1
2 2180 1 1 16 LYS CE C 72.642 -7.878 5.628 1.00 . A A . 16 LYS CE 1 1
2 2181 1 1 16 LYS CG C 74.328 -6.371 6.746 1.00 . A A . 16 LYS CG 1 1
2 2182 1 1 16 LYS H H 76.179 -7.948 5.812 1.00 . A A . 16 LYS H 1 1
2 2183 1 1 16 LYS HA H 77.586 -5.357 6.154 1.00 . A A . 16 LYS HA 1 1
2 2184 1 1 16 LYS HB2 H 75.468 -4.633 7.355 1.00 . A A . 16 LYS HB2 1 1
2 2185 1 1 16 LYS HB3 H 75.317 -4.816 5.610 1.00 . A A . 16 LYS HB3 1 1
2 2186 1 1 16 LYS HD2 H 73.435 -6.054 4.813 1.00 . A A . 16 LYS HD2 1 1
2 2187 1 1 16 LYS HD3 H 74.582 -7.386 4.852 1.00 . A A . 16 LYS HD3 1 1
2 2188 1 1 16 LYS HE2 H 71.866 -7.397 6.202 1.00 . A A . 16 LYS HE2 1 1
2 2189 1 1 16 LYS HE3 H 72.241 -8.188 4.674 1.00 . A A . 16 LYS HE3 1 1
2 2190 1 1 16 LYS HG2 H 74.688 -7.204 7.333 1.00 . A A . 16 LYS HG2 1 1
2 2191 1 1 16 LYS HG3 H 73.517 -5.892 7.279 1.00 . A A . 16 LYS HG3 1 1
2 2192 1 1 16 LYS HZ1 H 72.323 -9.600 6.758 1.00 . A A . 16 LYS HZ1 1 1
2 2193 1 1 16 LYS HZ2 H 73.756 -8.776 7.145 1.00 . A A . 16 LYS HZ2 1 1
2 2194 1 1 16 LYS HZ3 H 73.662 -9.699 5.721 1.00 . A A . 16 LYS HZ3 1 1
2 2195 1 1 16 LYS N N 76.761 -7.199 5.581 1.00 . A A . 16 LYS N 1 1
2 2196 1 1 16 LYS NZ N 73.134 -9.078 6.368 1.00 . A A . 16 LYS NZ 1 1
2 2197 1 1 16 LYS O O 77.198 -5.756 8.861 1.00 . A A . 16 LYS O 1 1
2 2198 1 1 17 GLU C C 79.287 -7.910 9.745 1.00 . A A . 17 GLU C 1 1
2 2199 1 1 17 GLU CA C 77.919 -8.396 9.292 1.00 . A A . 17 GLU CA 1 1
2 2200 1 1 17 GLU CB C 77.936 -9.925 9.177 1.00 . A A . 17 GLU CB 1 1
2 2201 1 1 17 GLU CD C 75.706 -10.166 10.294 1.00 . A A . 17 GLU CD 1 1
2 2202 1 1 17 GLU CG C 76.506 -10.448 9.025 1.00 . A A . 17 GLU CG 1 1
2 2203 1 1 17 GLU H H 77.535 -8.376 7.210 1.00 . A A . 17 GLU H 1 1
2 2204 1 1 17 GLU HA H 77.193 -8.108 10.032 1.00 . A A . 17 GLU HA 1 1
2 2205 1 1 17 GLU HB2 H 78.514 -10.210 8.308 1.00 . A A . 17 GLU HB2 1 1
2 2206 1 1 17 GLU HB3 H 78.385 -10.351 10.060 1.00 . A A . 17 GLU HB3 1 1
2 2207 1 1 17 GLU HG2 H 76.034 -9.954 8.189 1.00 . A A . 17 GLU HG2 1 1
2 2208 1 1 17 GLU HG3 H 76.533 -11.510 8.847 1.00 . A A . 17 GLU HG3 1 1
2 2209 1 1 17 GLU N N 77.545 -7.810 8.009 1.00 . A A . 17 GLU N 1 1
2 2210 1 1 17 GLU O O 80.259 -7.954 8.987 1.00 . A A . 17 GLU O 1 1
2 2211 1 1 17 GLU OE1 O 76.171 -10.537 11.360 1.00 . A A . 17 GLU OE1 1 1
2 2212 1 1 17 GLU OE2 O 74.647 -9.571 10.182 1.00 . A A . 17 GLU OE2 1 1
2 2213 1 1 18 LYS C C 81.597 -8.121 11.711 1.00 . A A . 18 LYS C 1 1
2 2214 1 1 18 LYS CA C 80.608 -6.969 11.563 1.00 . A A . 18 LYS CA 1 1
2 2215 1 1 18 LYS CB C 80.354 -6.335 12.941 1.00 . A A . 18 LYS CB 1 1
2 2216 1 1 18 LYS CD C 80.145 -3.797 12.963 1.00 . A A . 18 LYS CD 1 1
2 2217 1 1 18 LYS CE C 80.401 -3.503 14.448 1.00 . A A . 18 LYS CE 1 1
2 2218 1 1 18 LYS CG C 79.382 -5.126 12.818 1.00 . A A . 18 LYS CG 1 1
2 2219 1 1 18 LYS H H 78.546 -7.460 11.547 1.00 . A A . 18 LYS H 1 1
2 2220 1 1 18 LYS HA H 81.030 -6.223 10.905 1.00 . A A . 18 LYS HA 1 1
2 2221 1 1 18 LYS HB2 H 79.921 -7.084 13.593 1.00 . A A . 18 LYS HB2 1 1
2 2222 1 1 18 LYS HB3 H 81.297 -6.011 13.356 1.00 . A A . 18 LYS HB3 1 1
2 2223 1 1 18 LYS HD2 H 81.088 -3.864 12.440 1.00 . A A . 18 LYS HD2 1 1
2 2224 1 1 18 LYS HD3 H 79.555 -3.000 12.539 1.00 . A A . 18 LYS HD3 1 1
2 2225 1 1 18 LYS HE2 H 79.461 -3.309 14.941 1.00 . A A . 18 LYS HE2 1 1
2 2226 1 1 18 LYS HE3 H 80.879 -4.354 14.910 1.00 . A A . 18 LYS HE3 1 1
2 2227 1 1 18 LYS HG2 H 78.889 -5.147 11.856 1.00 . A A . 18 LYS HG2 1 1
2 2228 1 1 18 LYS HG3 H 78.631 -5.189 13.595 1.00 . A A . 18 LYS HG3 1 1
2 2229 1 1 18 LYS HZ1 H 82.270 -2.616 14.682 1.00 . A A . 18 LYS HZ1 1 1
2 2230 1 1 18 LYS HZ2 H 81.000 -1.759 15.415 1.00 . A A . 18 LYS HZ2 1 1
2 2231 1 1 18 LYS HZ3 H 81.197 -1.717 13.729 1.00 . A A . 18 LYS HZ3 1 1
2 2232 1 1 18 LYS N N 79.355 -7.458 10.995 1.00 . A A . 18 LYS N 1 1
2 2233 1 1 18 LYS NZ N 81.283 -2.308 14.577 1.00 . A A . 18 LYS NZ 1 1
2 2234 1 1 18 LYS O O 81.228 -9.209 12.153 1.00 . A A . 18 LYS O 1 1
2 2235 1 1 19 GLN C C 85.173 -8.345 12.026 1.00 . A A . 19 GLN C 1 1
2 2236 1 1 19 GLN CA C 83.890 -8.920 11.419 1.00 . A A . 19 GLN CA 1 1
2 2237 1 1 19 GLN CB C 84.186 -9.475 10.022 1.00 . A A . 19 GLN CB 1 1
2 2238 1 1 19 GLN CD C 82.527 -11.365 10.223 1.00 . A A . 19 GLN CD 1 1
2 2239 1 1 19 GLN CG C 82.925 -10.120 9.429 1.00 . A A . 19 GLN CG 1 1
2 2240 1 1 19 GLN H H 83.093 -7.002 10.976 1.00 . A A . 19 GLN H 1 1
2 2241 1 1 19 GLN HA H 83.540 -9.727 12.048 1.00 . A A . 19 GLN HA 1 1
2 2242 1 1 19 GLN HB2 H 84.509 -8.671 9.377 1.00 . A A . 19 GLN HB2 1 1
2 2243 1 1 19 GLN HB3 H 84.967 -10.217 10.091 1.00 . A A . 19 GLN HB3 1 1
2 2244 1 1 19 GLN HE21 H 80.604 -10.869 10.318 1.00 . A A . 19 GLN HE21 1 1
2 2245 1 1 19 GLN HE22 H 81.014 -12.331 11.077 1.00 . A A . 19 GLN HE22 1 1
2 2246 1 1 19 GLN HG2 H 82.113 -9.408 9.454 1.00 . A A . 19 GLN HG2 1 1
2 2247 1 1 19 GLN HG3 H 83.117 -10.401 8.404 1.00 . A A . 19 GLN HG3 1 1
2 2248 1 1 19 GLN N N 82.852 -7.884 11.331 1.00 . A A . 19 GLN N 1 1
2 2249 1 1 19 GLN NE2 N 81.278 -11.537 10.569 1.00 . A A . 19 GLN NE2 1 1
2 2250 1 1 19 GLN O O 85.207 -7.189 12.446 1.00 . A A . 19 GLN O 1 1
2 2251 1 1 19 GLN OE1 O 83.371 -12.211 10.521 1.00 . A A . 19 GLN OE1 1 1
2 2252 1 1 20 LYS C C 88.323 -7.949 11.603 1.00 . A A . 20 LYS C 1 1
2 2253 1 1 20 LYS CA C 87.504 -8.731 12.644 1.00 . A A . 20 LYS CA 1 1
2 2254 1 1 20 LYS CB C 88.316 -9.960 13.079 1.00 . A A . 20 LYS CB 1 1
2 2255 1 1 20 LYS CD C 89.122 -9.381 15.413 1.00 . A A . 20 LYS CD 1 1
2 2256 1 1 20 LYS CE C 90.355 -9.002 16.246 1.00 . A A . 20 LYS CE 1 1
2 2257 1 1 20 LYS CG C 89.527 -9.531 13.936 1.00 . A A . 20 LYS CG 1 1
2 2258 1 1 20 LYS H H 86.138 -10.076 11.732 1.00 . A A . 20 LYS H 1 1
2 2259 1 1 20 LYS HA H 87.307 -8.127 13.507 1.00 . A A . 20 LYS HA 1 1
2 2260 1 1 20 LYS HB2 H 87.686 -10.627 13.647 1.00 . A A . 20 LYS HB2 1 1
2 2261 1 1 20 LYS HB3 H 88.673 -10.475 12.197 1.00 . A A . 20 LYS HB3 1 1
2 2262 1 1 20 LYS HD2 H 88.374 -8.609 15.510 1.00 . A A . 20 LYS HD2 1 1
2 2263 1 1 20 LYS HD3 H 88.722 -10.317 15.775 1.00 . A A . 20 LYS HD3 1 1
2 2264 1 1 20 LYS HE2 H 90.156 -9.195 17.289 1.00 . A A . 20 LYS HE2 1 1
2 2265 1 1 20 LYS HE3 H 91.202 -9.593 15.928 1.00 . A A . 20 LYS HE3 1 1
2 2266 1 1 20 LYS HG2 H 90.298 -10.284 13.859 1.00 . A A . 20 LYS HG2 1 1
2 2267 1 1 20 LYS HG3 H 89.912 -8.590 13.574 1.00 . A A . 20 LYS HG3 1 1
2 2268 1 1 20 LYS HZ1 H 89.790 -7.035 15.844 1.00 . A A . 20 LYS HZ1 1 1
2 2269 1 1 20 LYS HZ2 H 91.339 -7.441 15.277 1.00 . A A . 20 LYS HZ2 1 1
2 2270 1 1 20 LYS HZ3 H 91.083 -7.176 16.936 1.00 . A A . 20 LYS HZ3 1 1
2 2271 1 1 20 LYS N N 86.225 -9.163 12.075 1.00 . A A . 20 LYS N 1 1
2 2272 1 1 20 LYS NZ N 90.664 -7.555 16.061 1.00 . A A . 20 LYS NZ 1 1
2 2273 1 1 20 LYS O O 88.591 -8.474 10.520 1.00 . A A . 20 LYS O 1 1
2 2274 1 1 21 PRO C C 90.845 -6.659 10.546 1.00 . A A . 21 PRO C 1 1
2 2275 1 1 21 PRO CA C 89.545 -5.938 10.907 1.00 . A A . 21 PRO CA 1 1
2 2276 1 1 21 PRO CB C 89.825 -4.578 11.589 1.00 . A A . 21 PRO CB 1 1
2 2277 1 1 21 PRO CD C 88.487 -5.977 13.131 1.00 . A A . 21 PRO CD 1 1
2 2278 1 1 21 PRO CG C 89.166 -4.608 12.947 1.00 . A A . 21 PRO CG 1 1
2 2279 1 1 21 PRO HA H 88.964 -5.780 10.011 1.00 . A A . 21 PRO HA 1 1
2 2280 1 1 21 PRO HB2 H 90.895 -4.426 11.696 1.00 . A A . 21 PRO HB2 1 1
2 2281 1 1 21 PRO HB3 H 89.410 -3.773 10.994 1.00 . A A . 21 PRO HB3 1 1
2 2282 1 1 21 PRO HD2 H 88.918 -6.503 13.974 1.00 . A A . 21 PRO HD2 1 1
2 2283 1 1 21 PRO HD3 H 87.424 -5.850 13.274 1.00 . A A . 21 PRO HD3 1 1
2 2284 1 1 21 PRO HG2 H 89.911 -4.459 13.722 1.00 . A A . 21 PRO HG2 1 1
2 2285 1 1 21 PRO HG3 H 88.422 -3.824 13.013 1.00 . A A . 21 PRO HG3 1 1
2 2286 1 1 21 PRO N N 88.739 -6.724 11.883 1.00 . A A . 21 PRO N 1 1
2 2287 1 1 21 PRO O O 91.265 -7.582 11.239 1.00 . A A . 21 PRO O 1 1
2 2288 1 1 22 ASP C C 93.082 -6.259 7.616 1.00 . A A . 22 ASP C 1 1
2 2289 1 1 22 ASP CA C 92.749 -6.766 9.015 1.00 . A A . 22 ASP CA 1 1
2 2290 1 1 22 ASP CB C 92.702 -8.304 8.995 1.00 . A A . 22 ASP CB 1 1
2 2291 1 1 22 ASP CG C 91.366 -8.798 8.447 1.00 . A A . 22 ASP CG 1 1
2 2292 1 1 22 ASP H H 91.108 -5.426 8.992 1.00 . A A . 22 ASP H 1 1
2 2293 1 1 22 ASP HA H 93.529 -6.452 9.691 1.00 . A A . 22 ASP HA 1 1
2 2294 1 1 22 ASP HB2 H 93.498 -8.677 8.364 1.00 . A A . 22 ASP HB2 1 1
2 2295 1 1 22 ASP HB3 H 92.842 -8.683 9.992 1.00 . A A . 22 ASP HB3 1 1
2 2296 1 1 22 ASP N N 91.480 -6.198 9.471 1.00 . A A . 22 ASP N 1 1
2 2297 1 1 22 ASP O O 92.489 -6.697 6.629 1.00 . A A . 22 ASP O 1 1
2 2298 1 1 22 ASP OD1 O 91.232 -10.000 8.271 1.00 . A A . 22 ASP OD1 1 1
2 2299 1 1 22 ASP OD2 O 90.498 -7.978 8.218 1.00 . A A . 22 ASP OD2 1 1
2 2300 1 1 23 ILE C C 95.361 -5.706 5.498 1.00 . A A . 23 ILE C 1 1
2 2301 1 1 23 ILE CA C 94.412 -4.771 6.246 1.00 . A A . 23 ILE CA 1 1
2 2302 1 1 23 ILE CB C 95.095 -3.407 6.429 1.00 . A A . 23 ILE CB 1 1
2 2303 1 1 23 ILE CD1 C 97.152 -2.271 7.270 1.00 . A A . 23 ILE CD1 1 1
2 2304 1 1 23 ILE CG1 C 96.312 -3.547 7.348 1.00 . A A . 23 ILE CG1 1 1
2 2305 1 1 23 ILE CG2 C 94.112 -2.403 7.041 1.00 . A A . 23 ILE CG2 1 1
2 2306 1 1 23 ILE H H 94.443 -4.998 8.357 1.00 . A A . 23 ILE H 1 1
2 2307 1 1 23 ILE HA H 93.527 -4.633 5.647 1.00 . A A . 23 ILE HA 1 1
2 2308 1 1 23 ILE HB H 95.418 -3.042 5.464 1.00 . A A . 23 ILE HB 1 1
2 2309 1 1 23 ILE HD11 H 96.512 -1.412 7.411 1.00 . A A . 23 ILE HD11 1 1
2 2310 1 1 23 ILE HD12 H 97.627 -2.212 6.301 1.00 . A A . 23 ILE HD12 1 1
2 2311 1 1 23 ILE HD13 H 97.908 -2.288 8.041 1.00 . A A . 23 ILE HD13 1 1
2 2312 1 1 23 ILE HG12 H 95.978 -3.696 8.359 1.00 . A A . 23 ILE HG12 1 1
2 2313 1 1 23 ILE HG13 H 96.908 -4.385 7.041 1.00 . A A . 23 ILE HG13 1 1
2 2314 1 1 23 ILE HG21 H 93.593 -2.862 7.871 1.00 . A A . 23 ILE HG21 1 1
2 2315 1 1 23 ILE HG22 H 93.400 -2.098 6.293 1.00 . A A . 23 ILE HG22 1 1
2 2316 1 1 23 ILE HG23 H 94.654 -1.535 7.392 1.00 . A A . 23 ILE HG23 1 1
2 2317 1 1 23 ILE N N 94.024 -5.328 7.536 1.00 . A A . 23 ILE N 1 1
2 2318 1 1 23 ILE O O 96.011 -6.567 6.095 1.00 . A A . 23 ILE O 1 1
2 2319 1 1 24 VAL C C 97.381 -5.291 2.749 1.00 . A A . 24 VAL C 1 1
2 2320 1 1 24 VAL CA C 96.351 -6.258 3.320 1.00 . A A . 24 VAL CA 1 1
2 2321 1 1 24 VAL CB C 95.574 -6.952 2.194 1.00 . A A . 24 VAL CB 1 1
2 2322 1 1 24 VAL CG1 C 94.693 -5.942 1.464 1.00 . A A . 24 VAL CG1 1 1
2 2323 1 1 24 VAL CG2 C 96.561 -7.577 1.200 1.00 . A A . 24 VAL CG2 1 1
2 2324 1 1 24 VAL H H 94.931 -4.766 3.795 1.00 . A A . 24 VAL H 1 1
2 2325 1 1 24 VAL HA H 96.863 -7.013 3.906 1.00 . A A . 24 VAL HA 1 1
2 2326 1 1 24 VAL HB H 94.952 -7.727 2.614 1.00 . A A . 24 VAL HB 1 1
2 2327 1 1 24 VAL HG11 H 94.124 -6.451 0.700 1.00 . A A . 24 VAL HG11 1 1
2 2328 1 1 24 VAL HG12 H 95.319 -5.193 1.007 1.00 . A A . 24 VAL HG12 1 1
2 2329 1 1 24 VAL HG13 H 94.021 -5.479 2.167 1.00 . A A . 24 VAL HG13 1 1
2 2330 1 1 24 VAL HG21 H 97.354 -8.073 1.739 1.00 . A A . 24 VAL HG21 1 1
2 2331 1 1 24 VAL HG22 H 96.981 -6.804 0.572 1.00 . A A . 24 VAL HG22 1 1
2 2332 1 1 24 VAL HG23 H 96.042 -8.296 0.584 1.00 . A A . 24 VAL HG23 1 1
2 2333 1 1 24 VAL N N 95.457 -5.489 4.187 1.00 . A A . 24 VAL N 1 1
2 2334 1 1 24 VAL O O 97.035 -4.177 2.332 1.00 . A A . 24 VAL O 1 1
2 2335 1 1 25 LEU C C 100.872 -5.756 1.700 1.00 . A A . 25 LEU C 1 1
2 2336 1 1 25 LEU CA C 99.733 -4.879 2.244 1.00 . A A . 25 LEU CA 1 1
2 2337 1 1 25 LEU CB C 100.229 -3.960 3.382 1.00 . A A . 25 LEU CB 1 1
2 2338 1 1 25 LEU CD1 C 98.940 -5.020 5.325 1.00 . A A . 25 LEU CD1 1 1
2 2339 1 1 25 LEU CD2 C 101.110 -6.022 4.561 1.00 . A A . 25 LEU CD2 1 1
2 2340 1 1 25 LEU CG C 100.331 -4.713 4.732 1.00 . A A . 25 LEU CG 1 1
2 2341 1 1 25 LEU H H 98.846 -6.618 3.062 1.00 . A A . 25 LEU H 1 1
2 2342 1 1 25 LEU HA H 99.359 -4.259 1.439 1.00 . A A . 25 LEU HA 1 1
2 2343 1 1 25 LEU HB2 H 101.197 -3.564 3.129 1.00 . A A . 25 LEU HB2 1 1
2 2344 1 1 25 LEU HB3 H 99.538 -3.137 3.491 1.00 . A A . 25 LEU HB3 1 1
2 2345 1 1 25 LEU HD11 H 99.013 -5.007 6.396 1.00 . A A . 25 LEU HD11 1 1
2 2346 1 1 25 LEU HD12 H 98.605 -5.996 5.017 1.00 . A A . 25 LEU HD12 1 1
2 2347 1 1 25 LEU HD13 H 98.225 -4.274 5.007 1.00 . A A . 25 LEU HD13 1 1
2 2348 1 1 25 LEU HD21 H 100.491 -6.749 4.058 1.00 . A A . 25 LEU HD21 1 1
2 2349 1 1 25 LEU HD22 H 101.385 -6.399 5.535 1.00 . A A . 25 LEU HD22 1 1
2 2350 1 1 25 LEU HD23 H 102.005 -5.841 3.986 1.00 . A A . 25 LEU HD23 1 1
2 2351 1 1 25 LEU HG H 100.864 -4.084 5.431 1.00 . A A . 25 LEU HG 1 1
2 2352 1 1 25 LEU N N 98.646 -5.714 2.743 1.00 . A A . 25 LEU N 1 1
2 2353 1 1 25 LEU O O 100.643 -6.905 1.329 1.00 . A A . 25 LEU O 1 1
2 2354 1 1 26 TYR C C 104.250 -6.263 2.318 1.00 . A A . 26 TYR C 1 1
2 2355 1 1 26 TYR CA C 103.274 -5.958 1.161 1.00 . A A . 26 TYR CA 1 1
2 2356 1 1 26 TYR CB C 104.013 -5.117 0.095 1.00 . A A . 26 TYR CB 1 1
2 2357 1 1 26 TYR CD1 C 102.006 -4.990 -1.435 1.00 . A A . 26 TYR CD1 1 1
2 2358 1 1 26 TYR CD2 C 104.101 -5.816 -2.338 1.00 . A A . 26 TYR CD2 1 1
2 2359 1 1 26 TYR CE1 C 101.397 -5.174 -2.683 1.00 . A A . 26 TYR CE1 1 1
2 2360 1 1 26 TYR CE2 C 103.490 -5.997 -3.585 1.00 . A A . 26 TYR CE2 1 1
2 2361 1 1 26 TYR CG C 103.358 -5.310 -1.260 1.00 . A A . 26 TYR CG 1 1
2 2362 1 1 26 TYR CZ C 102.139 -5.677 -3.758 1.00 . A A . 26 TYR CZ 1 1
2 2363 1 1 26 TYR H H 102.220 -4.290 1.968 1.00 . A A . 26 TYR H 1 1
2 2364 1 1 26 TYR HA H 102.950 -6.884 0.709 1.00 . A A . 26 TYR HA 1 1
2 2365 1 1 26 TYR HB2 H 103.968 -4.072 0.370 1.00 . A A . 26 TYR HB2 1 1
2 2366 1 1 26 TYR HB3 H 105.054 -5.422 0.040 1.00 . A A . 26 TYR HB3 1 1
2 2367 1 1 26 TYR HD1 H 101.430 -4.598 -0.607 1.00 . A A . 26 TYR HD1 1 1
2 2368 1 1 26 TYR HD2 H 105.144 -6.065 -2.208 1.00 . A A . 26 TYR HD2 1 1
2 2369 1 1 26 TYR HE1 H 100.354 -4.926 -2.817 1.00 . A A . 26 TYR HE1 1 1
2 2370 1 1 26 TYR HE2 H 104.063 -6.387 -4.415 1.00 . A A . 26 TYR HE2 1 1
2 2371 1 1 26 TYR HH H 101.440 -6.801 -5.134 1.00 . A A . 26 TYR HH 1 1
2 2372 1 1 26 TYR N N 102.097 -5.211 1.657 1.00 . A A . 26 TYR N 1 1
2 2373 1 1 26 TYR O O 105.097 -5.433 2.637 1.00 . A A . 26 TYR O 1 1
2 2374 1 1 26 TYR OH O 101.537 -5.857 -4.987 1.00 . A A . 26 TYR OH 1 1
2 2375 1 1 27 PRO C C 106.535 -7.946 3.596 1.00 . A A . 27 PRO C 1 1
2 2376 1 1 27 PRO CA C 105.089 -7.771 4.067 1.00 . A A . 27 PRO CA 1 1
2 2377 1 1 27 PRO CB C 104.524 -9.080 4.664 1.00 . A A . 27 PRO CB 1 1
2 2378 1 1 27 PRO CD C 103.218 -8.499 2.650 1.00 . A A . 27 PRO CD 1 1
2 2379 1 1 27 PRO CG C 103.292 -9.436 3.866 1.00 . A A . 27 PRO CG 1 1
2 2380 1 1 27 PRO HA H 105.053 -6.993 4.814 1.00 . A A . 27 PRO HA 1 1
2 2381 1 1 27 PRO HB2 H 105.260 -9.876 4.591 1.00 . A A . 27 PRO HB2 1 1
2 2382 1 1 27 PRO HB3 H 104.260 -8.931 5.703 1.00 . A A . 27 PRO HB3 1 1
2 2383 1 1 27 PRO HD2 H 103.512 -9.020 1.747 1.00 . A A . 27 PRO HD2 1 1
2 2384 1 1 27 PRO HD3 H 102.223 -8.095 2.543 1.00 . A A . 27 PRO HD3 1 1
2 2385 1 1 27 PRO HG2 H 103.350 -10.467 3.532 1.00 . A A . 27 PRO HG2 1 1
2 2386 1 1 27 PRO HG3 H 102.406 -9.307 4.474 1.00 . A A . 27 PRO HG3 1 1
2 2387 1 1 27 PRO N N 104.168 -7.419 2.945 1.00 . A A . 27 PRO N 1 1
2 2388 1 1 27 PRO O O 107.477 -7.831 4.380 1.00 . A A . 27 PRO O 1 1
2 2389 1 1 28 GLU C C 108.551 -7.094 1.178 1.00 . A A . 28 GLU C 1 1
2 2390 1 1 28 GLU CA C 108.012 -8.427 1.723 1.00 . A A . 28 GLU CA 1 1
2 2391 1 1 28 GLU CB C 107.886 -9.423 0.569 1.00 . A A . 28 GLU CB 1 1
2 2392 1 1 28 GLU CD C 109.103 -10.668 -1.213 1.00 . A A . 28 GLU CD 1 1
2 2393 1 1 28 GLU CG C 109.266 -9.762 0.002 1.00 . A A . 28 GLU CG 1 1
2 2394 1 1 28 GLU H H 105.901 -8.313 1.739 1.00 . A A . 28 GLU H 1 1
2 2395 1 1 28 GLU HA H 108.676 -8.838 2.464 1.00 . A A . 28 GLU HA 1 1
2 2396 1 1 28 GLU HB2 H 107.415 -10.327 0.928 1.00 . A A . 28 GLU HB2 1 1
2 2397 1 1 28 GLU HB3 H 107.278 -8.988 -0.209 1.00 . A A . 28 GLU HB3 1 1
2 2398 1 1 28 GLU HG2 H 109.770 -8.854 -0.294 1.00 . A A . 28 GLU HG2 1 1
2 2399 1 1 28 GLU HG3 H 109.851 -10.271 0.752 1.00 . A A . 28 GLU HG3 1 1
2 2400 1 1 28 GLU N N 106.693 -8.230 2.310 1.00 . A A . 28 GLU N 1 1
2 2401 1 1 28 GLU O O 107.889 -6.468 0.353 1.00 . A A . 28 GLU O 1 1
2 2402 1 1 28 GLU OE1 O 110.109 -11.139 -1.719 1.00 . A A . 28 GLU OE1 1 1
2 2403 1 1 28 GLU OE2 O 107.974 -10.880 -1.622 1.00 . A A . 28 GLU OE2 1 1
2 2404 1 1 29 PRO C C 110.446 -5.445 -0.461 1.00 . A A . 29 PRO C 1 1
2 2405 1 1 29 PRO CA C 110.272 -5.364 1.055 1.00 . A A . 29 PRO CA 1 1
2 2406 1 1 29 PRO CB C 111.632 -5.166 1.765 1.00 . A A . 29 PRO CB 1 1
2 2407 1 1 29 PRO CD C 110.614 -7.273 2.571 1.00 . A A . 29 PRO CD 1 1
2 2408 1 1 29 PRO CG C 111.816 -6.323 2.716 1.00 . A A . 29 PRO CG 1 1
2 2409 1 1 29 PRO HA H 109.606 -4.548 1.303 1.00 . A A . 29 PRO HA 1 1
2 2410 1 1 29 PRO HB2 H 112.435 -5.145 1.036 1.00 . A A . 29 PRO HB2 1 1
2 2411 1 1 29 PRO HB3 H 111.628 -4.234 2.318 1.00 . A A . 29 PRO HB3 1 1
2 2412 1 1 29 PRO HD2 H 110.938 -8.242 2.213 1.00 . A A . 29 PRO HD2 1 1
2 2413 1 1 29 PRO HD3 H 110.102 -7.378 3.518 1.00 . A A . 29 PRO HD3 1 1
2 2414 1 1 29 PRO HG2 H 112.736 -6.851 2.481 1.00 . A A . 29 PRO HG2 1 1
2 2415 1 1 29 PRO HG3 H 111.867 -5.960 3.735 1.00 . A A . 29 PRO HG3 1 1
2 2416 1 1 29 PRO N N 109.722 -6.641 1.586 1.00 . A A . 29 PRO N 1 1
2 2417 1 1 29 PRO O O 110.707 -6.521 -1.001 1.00 . A A . 29 PRO O 1 1
2 2418 1 1 30 VAL C C 111.451 -3.181 -3.019 1.00 . A A . 30 VAL C 1 1
2 2419 1 1 30 VAL CA C 110.475 -4.279 -2.607 1.00 . A A . 30 VAL CA 1 1
2 2420 1 1 30 VAL CB C 109.119 -4.062 -3.297 1.00 . A A . 30 VAL CB 1 1
2 2421 1 1 30 VAL CG1 C 109.337 -3.808 -4.799 1.00 . A A . 30 VAL CG1 1 1
2 2422 1 1 30 VAL CG2 C 108.226 -5.306 -3.103 1.00 . A A . 30 VAL CG2 1 1
2 2423 1 1 30 VAL H H 110.124 -3.474 -0.661 1.00 . A A . 30 VAL H 1 1
2 2424 1 1 30 VAL HA H 110.886 -5.221 -2.940 1.00 . A A . 30 VAL HA 1 1
2 2425 1 1 30 VAL HB H 108.635 -3.200 -2.859 1.00 . A A . 30 VAL HB 1 1
2 2426 1 1 30 VAL HG11 H 110.136 -4.439 -5.164 1.00 . A A . 30 VAL HG11 1 1
2 2427 1 1 30 VAL HG12 H 109.604 -2.773 -4.953 1.00 . A A . 30 VAL HG12 1 1
2 2428 1 1 30 VAL HG13 H 108.430 -4.028 -5.339 1.00 . A A . 30 VAL HG13 1 1
2 2429 1 1 30 VAL HG21 H 107.703 -5.230 -2.162 1.00 . A A . 30 VAL HG21 1 1
2 2430 1 1 30 VAL HG22 H 108.830 -6.203 -3.105 1.00 . A A . 30 VAL HG22 1 1
2 2431 1 1 30 VAL HG23 H 107.504 -5.365 -3.907 1.00 . A A . 30 VAL HG23 1 1
2 2432 1 1 30 VAL N N 110.314 -4.308 -1.144 1.00 . A A . 30 VAL N 1 1
2 2433 1 1 30 VAL O O 111.418 -2.068 -2.495 1.00 . A A . 30 VAL O 1 1
2 2434 1 1 31 ARG C C 113.284 -2.496 -5.985 1.00 . A A . 31 ARG C 1 1
2 2435 1 1 31 ARG CA C 113.346 -2.590 -4.460 1.00 . A A . 31 ARG CA 1 1
2 2436 1 1 31 ARG CB C 114.728 -3.099 -4.029 1.00 . A A . 31 ARG CB 1 1
2 2437 1 1 31 ARG CD C 117.191 -2.709 -4.116 1.00 . A A . 31 ARG CD 1 1
2 2438 1 1 31 ARG CG C 115.839 -2.261 -4.670 1.00 . A A . 31 ARG CG 1 1
2 2439 1 1 31 ARG CZ C 118.545 -4.733 -4.058 1.00 . A A . 31 ARG CZ 1 1
2 2440 1 1 31 ARG H H 112.314 -4.427 -4.331 1.00 . A A . 31 ARG H 1 1
2 2441 1 1 31 ARG HA H 113.185 -1.609 -4.039 1.00 . A A . 31 ARG HA 1 1
2 2442 1 1 31 ARG HB2 H 114.810 -3.037 -2.954 1.00 . A A . 31 ARG HB2 1 1
2 2443 1 1 31 ARG HB3 H 114.839 -4.127 -4.337 1.00 . A A . 31 ARG HB3 1 1
2 2444 1 1 31 ARG HD2 H 117.965 -2.077 -4.515 1.00 . A A . 31 ARG HD2 1 1
2 2445 1 1 31 ARG HD3 H 117.180 -2.624 -3.039 1.00 . A A . 31 ARG HD3 1 1
2 2446 1 1 31 ARG HE H 116.829 -4.565 -5.077 1.00 . A A . 31 ARG HE 1 1
2 2447 1 1 31 ARG HG2 H 115.831 -2.400 -5.740 1.00 . A A . 31 ARG HG2 1 1
2 2448 1 1 31 ARG HG3 H 115.688 -1.220 -4.440 1.00 . A A . 31 ARG HG3 1 1
2 2449 1 1 31 ARG HH11 H 118.582 -3.791 -2.289 1.00 . A A . 31 ARG HH11 1 1
2 2450 1 1 31 ARG HH12 H 119.844 -4.949 -2.548 1.00 . A A . 31 ARG HH12 1 1
2 2451 1 1 31 ARG HH21 H 118.742 -5.835 -5.721 1.00 . A A . 31 ARG HH21 1 1
2 2452 1 1 31 ARG HH22 H 119.938 -6.105 -4.498 1.00 . A A . 31 ARG HH22 1 1
2 2453 1 1 31 ARG N N 112.332 -3.521 -3.960 1.00 . A A . 31 ARG N 1 1
2 2454 1 1 31 ARG NE N 117.460 -4.095 -4.493 1.00 . A A . 31 ARG NE 1 1
2 2455 1 1 31 ARG NH1 N 119.028 -4.471 -2.872 1.00 . A A . 31 ARG NH1 1 1
2 2456 1 1 31 ARG NH2 N 119.120 -5.629 -4.818 1.00 . A A . 31 ARG NH2 1 1
2 2457 1 1 31 ARG O O 113.173 -3.512 -6.670 1.00 . A A . 31 ARG O 1 1
2 2458 1 1 32 VAL C C 114.417 -0.093 -8.393 1.00 . A A . 32 VAL C 1 1
2 2459 1 1 32 VAL CA C 113.313 -1.067 -7.969 1.00 . A A . 32 VAL CA 1 1
2 2460 1 1 32 VAL CB C 111.914 -0.539 -8.382 1.00 . A A . 32 VAL CB 1 1
2 2461 1 1 32 VAL CG1 C 111.822 0.989 -8.190 1.00 . A A . 32 VAL CG1 1 1
2 2462 1 1 32 VAL CG2 C 111.621 -0.917 -9.851 1.00 . A A . 32 VAL CG2 1 1
2 2463 1 1 32 VAL H H 113.438 -0.494 -5.926 1.00 . A A . 32 VAL H 1 1
2 2464 1 1 32 VAL HA H 113.488 -2.014 -8.465 1.00 . A A . 32 VAL HA 1 1
2 2465 1 1 32 VAL HB H 111.174 -1.005 -7.745 1.00 . A A . 32 VAL HB 1 1
2 2466 1 1 32 VAL HG11 H 110.790 1.277 -8.058 1.00 . A A . 32 VAL HG11 1 1
2 2467 1 1 32 VAL HG12 H 112.227 1.496 -9.056 1.00 . A A . 32 VAL HG12 1 1
2 2468 1 1 32 VAL HG13 H 112.385 1.269 -7.320 1.00 . A A . 32 VAL HG13 1 1
2 2469 1 1 32 VAL HG21 H 111.125 -1.879 -9.885 1.00 . A A . 32 VAL HG21 1 1
2 2470 1 1 32 VAL HG22 H 112.546 -0.979 -10.401 1.00 . A A . 32 VAL HG22 1 1
2 2471 1 1 32 VAL HG23 H 110.980 -0.173 -10.303 1.00 . A A . 32 VAL HG23 1 1
2 2472 1 1 32 VAL N N 113.359 -1.271 -6.516 1.00 . A A . 32 VAL N 1 1
2 2473 1 1 32 VAL O O 114.861 0.735 -7.597 1.00 . A A . 32 VAL O 1 1
2 2474 1 1 33 LEU C C 115.372 1.818 -10.952 1.00 . A A . 33 LEU C 1 1
2 2475 1 1 33 LEU CA C 115.945 0.630 -10.167 1.00 . A A . 33 LEU CA 1 1
2 2476 1 1 33 LEU CB C 116.847 -0.194 -11.098 1.00 . A A . 33 LEU CB 1 1
2 2477 1 1 33 LEU CD1 C 118.207 -2.286 -11.342 1.00 . A A . 33 LEU CD1 1 1
2 2478 1 1 33 LEU CD2 C 118.114 -1.108 -9.120 1.00 . A A . 33 LEU CD2 1 1
2 2479 1 1 33 LEU CG C 117.321 -1.471 -10.388 1.00 . A A . 33 LEU CG 1 1
2 2480 1 1 33 LEU H H 114.489 -0.911 -10.213 1.00 . A A . 33 LEU H 1 1
2 2481 1 1 33 LEU HA H 116.541 1.005 -9.347 1.00 . A A . 33 LEU HA 1 1
2 2482 1 1 33 LEU HB2 H 116.298 -0.460 -11.988 1.00 . A A . 33 LEU HB2 1 1
2 2483 1 1 33 LEU HB3 H 117.709 0.398 -11.373 1.00 . A A . 33 LEU HB3 1 1
2 2484 1 1 33 LEU HD11 H 119.055 -1.693 -11.644 1.00 . A A . 33 LEU HD11 1 1
2 2485 1 1 33 LEU HD12 H 117.634 -2.568 -12.214 1.00 . A A . 33 LEU HD12 1 1
2 2486 1 1 33 LEU HD13 H 118.554 -3.178 -10.839 1.00 . A A . 33 LEU HD13 1 1
2 2487 1 1 33 LEU HD21 H 117.429 -1.008 -8.293 1.00 . A A . 33 LEU HD21 1 1
2 2488 1 1 33 LEU HD22 H 118.636 -0.175 -9.269 1.00 . A A . 33 LEU HD22 1 1
2 2489 1 1 33 LEU HD23 H 118.831 -1.886 -8.898 1.00 . A A . 33 LEU HD23 1 1
2 2490 1 1 33 LEU HG H 116.460 -2.065 -10.114 1.00 . A A . 33 LEU HG 1 1
2 2491 1 1 33 LEU N N 114.871 -0.220 -9.641 1.00 . A A . 33 LEU N 1 1
2 2492 1 1 33 LEU O O 114.447 1.660 -11.746 1.00 . A A . 33 LEU O 1 1
2 2493 1 1 34 GLU C C 115.179 3.959 -12.871 1.00 . A A . 34 GLU C 1 1
2 2494 1 1 34 GLU CA C 115.482 4.222 -11.408 1.00 . A A . 34 GLU CA 1 1
2 2495 1 1 34 GLU CB C 116.570 5.303 -11.342 1.00 . A A . 34 GLU CB 1 1
2 2496 1 1 34 GLU CD C 116.409 6.391 -13.630 1.00 . A A . 34 GLU CD 1 1
2 2497 1 1 34 GLU CG C 116.136 6.555 -12.132 1.00 . A A . 34 GLU CG 1 1
2 2498 1 1 34 GLU H H 116.671 3.066 -10.077 1.00 . A A . 34 GLU H 1 1
2 2499 1 1 34 GLU HA H 114.592 4.592 -10.921 1.00 . A A . 34 GLU HA 1 1
2 2500 1 1 34 GLU HB2 H 116.746 5.571 -10.312 1.00 . A A . 34 GLU HB2 1 1
2 2501 1 1 34 GLU HB3 H 117.480 4.914 -11.772 1.00 . A A . 34 GLU HB3 1 1
2 2502 1 1 34 GLU HG2 H 115.080 6.723 -11.983 1.00 . A A . 34 GLU HG2 1 1
2 2503 1 1 34 GLU HG3 H 116.686 7.409 -11.772 1.00 . A A . 34 GLU HG3 1 1
2 2504 1 1 34 GLU N N 115.936 3.005 -10.721 1.00 . A A . 34 GLU N 1 1
2 2505 1 1 34 GLU O O 116.009 3.417 -13.600 1.00 . A A . 34 GLU O 1 1
2 2506 1 1 34 GLU OE1 O 117.325 5.661 -13.975 1.00 . A A . 34 GLU OE1 1 1
2 2507 1 1 34 GLU OE2 O 115.699 7.006 -14.411 1.00 . A A . 34 GLU OE2 1 1
2 2508 1 1 35 GLY C C 112.624 3.030 -14.840 1.00 . A A . 35 GLY C 1 1
2 2509 1 1 35 GLY CA C 113.593 4.190 -14.703 1.00 . A A . 35 GLY CA 1 1
2 2510 1 1 35 GLY H H 113.361 4.796 -12.679 1.00 . A A . 35 GLY H 1 1
2 2511 1 1 35 GLY HA2 H 113.116 5.093 -15.052 1.00 . A A . 35 GLY HA2 1 1
2 2512 1 1 35 GLY HA3 H 114.465 3.990 -15.312 1.00 . A A . 35 GLY HA3 1 1
2 2513 1 1 35 GLY N N 113.991 4.369 -13.307 1.00 . A A . 35 GLY N 1 1
2 2514 1 1 35 GLY O O 112.174 2.705 -15.938 1.00 . A A . 35 GLY O 1 1
2 2515 1 1 36 GLU C C 110.154 1.641 -12.829 1.00 . A A . 36 GLU C 1 1
2 2516 1 1 36 GLU CA C 111.362 1.299 -13.677 1.00 . A A . 36 GLU CA 1 1
2 2517 1 1 36 GLU CB C 112.056 0.058 -13.129 1.00 . A A . 36 GLU CB 1 1
2 2518 1 1 36 GLU CD C 112.251 -1.027 -15.378 1.00 . A A . 36 GLU CD 1 1
2 2519 1 1 36 GLU CG C 113.022 -0.489 -14.178 1.00 . A A . 36 GLU CG 1 1
2 2520 1 1 36 GLU H H 112.676 2.744 -12.863 1.00 . A A . 36 GLU H 1 1
2 2521 1 1 36 GLU HA H 111.017 1.092 -14.680 1.00 . A A . 36 GLU HA 1 1
2 2522 1 1 36 GLU HB2 H 112.606 0.328 -12.244 1.00 . A A . 36 GLU HB2 1 1
2 2523 1 1 36 GLU HB3 H 111.322 -0.696 -12.883 1.00 . A A . 36 GLU HB3 1 1
2 2524 1 1 36 GLU HG2 H 113.674 0.307 -14.503 1.00 . A A . 36 GLU HG2 1 1
2 2525 1 1 36 GLU HG3 H 113.609 -1.281 -13.744 1.00 . A A . 36 GLU HG3 1 1
2 2526 1 1 36 GLU N N 112.295 2.420 -13.706 1.00 . A A . 36 GLU N 1 1
2 2527 1 1 36 GLU O O 110.273 2.161 -11.718 1.00 . A A . 36 GLU O 1 1
2 2528 1 1 36 GLU OE1 O 111.082 -1.338 -15.214 1.00 . A A . 36 GLU OE1 1 1
2 2529 1 1 36 GLU OE2 O 112.835 -1.103 -16.447 1.00 . A A . 36 GLU OE2 1 1
2 2530 1 1 37 THR C C 107.365 0.465 -11.777 1.00 . A A . 37 THR C 1 1
2 2531 1 1 37 THR CA C 107.732 1.621 -12.702 1.00 . A A . 37 THR CA 1 1
2 2532 1 1 37 THR CB C 106.628 1.824 -13.745 1.00 . A A . 37 THR CB 1 1
2 2533 1 1 37 THR CG2 C 107.131 2.716 -14.887 1.00 . A A . 37 THR CG2 1 1
2 2534 1 1 37 THR H H 108.981 0.939 -14.269 1.00 . A A . 37 THR H 1 1
2 2535 1 1 37 THR HA H 107.829 2.524 -12.114 1.00 . A A . 37 THR HA 1 1
2 2536 1 1 37 THR HB H 105.775 2.290 -13.280 1.00 . A A . 37 THR HB 1 1
2 2537 1 1 37 THR HG1 H 106.971 -0.052 -14.104 1.00 . A A . 37 THR HG1 1 1
2 2538 1 1 37 THR HG21 H 107.687 3.549 -14.481 1.00 . A A . 37 THR HG21 1 1
2 2539 1 1 37 THR HG22 H 106.288 3.087 -15.451 1.00 . A A . 37 THR HG22 1 1
2 2540 1 1 37 THR HG23 H 107.772 2.140 -15.540 1.00 . A A . 37 THR HG23 1 1
2 2541 1 1 37 THR N N 108.992 1.349 -13.380 1.00 . A A . 37 THR N 1 1
2 2542 1 1 37 THR O O 107.749 -0.681 -12.016 1.00 . A A . 37 THR O 1 1
2 2543 1 1 37 THR OG1 O 106.247 0.561 -14.264 1.00 . A A . 37 THR OG1 1 1
2 2544 1 1 38 ALA C C 104.705 -0.321 -9.649 1.00 . A A . 38 ALA C 1 1
2 2545 1 1 38 ALA CA C 106.218 -0.238 -9.732 1.00 . A A . 38 ALA CA 1 1
2 2546 1 1 38 ALA CB C 106.756 0.127 -8.350 1.00 . A A . 38 ALA CB 1 1
2 2547 1 1 38 ALA H H 106.370 1.709 -10.565 1.00 . A A . 38 ALA H 1 1
2 2548 1 1 38 ALA HA H 106.610 -1.205 -10.015 1.00 . A A . 38 ALA HA 1 1
2 2549 1 1 38 ALA HB1 H 106.469 1.140 -8.111 1.00 . A A . 38 ALA HB1 1 1
2 2550 1 1 38 ALA HB2 H 107.831 0.047 -8.347 1.00 . A A . 38 ALA HB2 1 1
2 2551 1 1 38 ALA HB3 H 106.342 -0.546 -7.616 1.00 . A A . 38 ALA HB3 1 1
2 2552 1 1 38 ALA N N 106.628 0.776 -10.711 1.00 . A A . 38 ALA N 1 1
2 2553 1 1 38 ALA O O 104.001 0.635 -9.969 1.00 . A A . 38 ALA O 1 1
2 2554 1 1 39 ARG C C 102.452 -2.308 -7.714 1.00 . A A . 39 ARG C 1 1
2 2555 1 1 39 ARG CA C 102.766 -1.668 -9.061 1.00 . A A . 39 ARG CA 1 1
2 2556 1 1 39 ARG CB C 102.249 -2.557 -10.194 1.00 . A A . 39 ARG CB 1 1
2 2557 1 1 39 ARG CD C 101.856 -2.690 -12.650 1.00 . A A . 39 ARG CD 1 1
2 2558 1 1 39 ARG CG C 102.344 -1.794 -11.515 1.00 . A A . 39 ARG CG 1 1
2 2559 1 1 39 ARG CZ C 100.966 -1.162 -14.314 1.00 . A A . 39 ARG CZ 1 1
2 2560 1 1 39 ARG H H 104.815 -2.198 -8.949 1.00 . A A . 39 ARG H 1 1
2 2561 1 1 39 ARG HA H 102.261 -0.713 -9.116 1.00 . A A . 39 ARG HA 1 1
2 2562 1 1 39 ARG HB2 H 102.844 -3.455 -10.250 1.00 . A A . 39 ARG HB2 1 1
2 2563 1 1 39 ARG HB3 H 101.217 -2.816 -10.005 1.00 . A A . 39 ARG HB3 1 1
2 2564 1 1 39 ARG HD2 H 102.477 -3.574 -12.697 1.00 . A A . 39 ARG HD2 1 1
2 2565 1 1 39 ARG HD3 H 100.834 -2.983 -12.459 1.00 . A A . 39 ARG HD3 1 1
2 2566 1 1 39 ARG HE H 102.719 -2.108 -14.493 1.00 . A A . 39 ARG HE 1 1
2 2567 1 1 39 ARG HG2 H 101.732 -0.905 -11.463 1.00 . A A . 39 ARG HG2 1 1
2 2568 1 1 39 ARG HG3 H 103.371 -1.514 -11.694 1.00 . A A . 39 ARG HG3 1 1
2 2569 1 1 39 ARG HH11 H 99.498 -2.475 -13.939 1.00 . A A . 39 ARG HH11 1 1
2 2570 1 1 39 ARG HH12 H 98.989 -0.935 -14.552 1.00 . A A . 39 ARG HH12 1 1
2 2571 1 1 39 ARG HH21 H 102.213 0.328 -14.789 1.00 . A A . 39 ARG HH21 1 1
2 2572 1 1 39 ARG HH22 H 100.531 0.648 -15.052 1.00 . A A . 39 ARG HH22 1 1
2 2573 1 1 39 ARG N N 104.205 -1.470 -9.201 1.00 . A A . 39 ARG N 1 1
2 2574 1 1 39 ARG NE N 101.937 -1.981 -13.920 1.00 . A A . 39 ARG NE 1 1
2 2575 1 1 39 ARG NH1 N 99.721 -1.555 -14.267 1.00 . A A . 39 ARG NH1 1 1
2 2576 1 1 39 ARG NH2 N 101.258 0.031 -14.751 1.00 . A A . 39 ARG NH2 1 1
2 2577 1 1 39 ARG O O 102.811 -3.456 -7.462 1.00 . A A . 39 ARG O 1 1
2 2578 1 1 40 PHE C C 99.891 -1.849 -5.329 1.00 . A A . 40 PHE C 1 1
2 2579 1 1 40 PHE CA C 101.387 -2.032 -5.528 1.00 . A A . 40 PHE CA 1 1
2 2580 1 1 40 PHE CB C 102.088 -1.217 -4.437 1.00 . A A . 40 PHE CB 1 1
2 2581 1 1 40 PHE CD1 C 104.422 -0.441 -4.986 1.00 . A A . 40 PHE CD1 1 1
2 2582 1 1 40 PHE CD2 C 104.136 -2.600 -3.921 1.00 . A A . 40 PHE CD2 1 1
2 2583 1 1 40 PHE CE1 C 105.807 -0.621 -4.981 1.00 . A A . 40 PHE CE1 1 1
2 2584 1 1 40 PHE CE2 C 105.523 -2.781 -3.920 1.00 . A A . 40 PHE CE2 1 1
2 2585 1 1 40 PHE CG C 103.584 -1.431 -4.457 1.00 . A A . 40 PHE CG 1 1
2 2586 1 1 40 PHE CZ C 106.359 -1.791 -4.451 1.00 . A A . 40 PHE CZ 1 1
2 2587 1 1 40 PHE H H 101.510 -0.643 -7.127 1.00 . A A . 40 PHE H 1 1
2 2588 1 1 40 PHE HA H 101.645 -3.076 -5.416 1.00 . A A . 40 PHE HA 1 1
2 2589 1 1 40 PHE HB2 H 101.878 -0.178 -4.600 1.00 . A A . 40 PHE HB2 1 1
2 2590 1 1 40 PHE HB3 H 101.700 -1.507 -3.471 1.00 . A A . 40 PHE HB3 1 1
2 2591 1 1 40 PHE HD1 H 103.998 0.460 -5.398 1.00 . A A . 40 PHE HD1 1 1
2 2592 1 1 40 PHE HD2 H 103.491 -3.362 -3.510 1.00 . A A . 40 PHE HD2 1 1
2 2593 1 1 40 PHE HE1 H 106.453 0.145 -5.385 1.00 . A A . 40 PHE HE1 1 1
2 2594 1 1 40 PHE HE2 H 105.948 -3.682 -3.509 1.00 . A A . 40 PHE HE2 1 1
2 2595 1 1 40 PHE HZ H 107.431 -1.931 -4.450 1.00 . A A . 40 PHE HZ 1 1
2 2596 1 1 40 PHE N N 101.768 -1.550 -6.858 1.00 . A A . 40 PHE N 1 1
2 2597 1 1 40 PHE O O 99.304 -0.891 -5.829 1.00 . A A . 40 PHE O 1 1
2 2598 1 1 41 ARG C C 97.631 -2.886 -2.808 1.00 . A A . 41 ARG C 1 1
2 2599 1 1 41 ARG CA C 97.845 -2.682 -4.298 1.00 . A A . 41 ARG CA 1 1
2 2600 1 1 41 ARG CB C 97.087 -3.752 -5.096 1.00 . A A . 41 ARG CB 1 1
2 2601 1 1 41 ARG CD C 96.473 -4.472 -7.431 1.00 . A A . 41 ARG CD 1 1
2 2602 1 1 41 ARG CG C 97.154 -3.394 -6.582 1.00 . A A . 41 ARG CG 1 1
2 2603 1 1 41 ARG CZ C 96.127 -4.921 -9.807 1.00 . A A . 41 ARG CZ 1 1
2 2604 1 1 41 ARG H H 99.795 -3.501 -4.202 1.00 . A A . 41 ARG H 1 1
2 2605 1 1 41 ARG HA H 97.470 -1.706 -4.572 1.00 . A A . 41 ARG HA 1 1
2 2606 1 1 41 ARG HB2 H 97.540 -4.720 -4.931 1.00 . A A . 41 ARG HB2 1 1
2 2607 1 1 41 ARG HB3 H 96.055 -3.776 -4.779 1.00 . A A . 41 ARG HB3 1 1
2 2608 1 1 41 ARG HD2 H 96.980 -5.415 -7.290 1.00 . A A . 41 ARG HD2 1 1
2 2609 1 1 41 ARG HD3 H 95.441 -4.571 -7.126 1.00 . A A . 41 ARG HD3 1 1
2 2610 1 1 41 ARG HE H 96.876 -3.210 -9.085 1.00 . A A . 41 ARG HE 1 1
2 2611 1 1 41 ARG HG2 H 96.655 -2.450 -6.740 1.00 . A A . 41 ARG HG2 1 1
2 2612 1 1 41 ARG HG3 H 98.188 -3.306 -6.878 1.00 . A A . 41 ARG HG3 1 1
2 2613 1 1 41 ARG HH11 H 97.903 -4.949 -10.743 1.00 . A A . 41 ARG HH11 1 1
2 2614 1 1 41 ARG HH12 H 96.655 -5.905 -11.473 1.00 . A A . 41 ARG HH12 1 1
2 2615 1 1 41 ARG HH21 H 94.259 -5.068 -9.105 1.00 . A A . 41 ARG HH21 1 1
2 2616 1 1 41 ARG HH22 H 94.590 -5.967 -10.549 1.00 . A A . 41 ARG HH22 1 1
2 2617 1 1 41 ARG N N 99.278 -2.760 -4.582 1.00 . A A . 41 ARG N 1 1
2 2618 1 1 41 ARG NE N 96.533 -4.096 -8.843 1.00 . A A . 41 ARG NE 1 1
2 2619 1 1 41 ARG NH1 N 96.960 -5.289 -10.747 1.00 . A A . 41 ARG NH1 1 1
2 2620 1 1 41 ARG NH2 N 94.897 -5.355 -9.820 1.00 . A A . 41 ARG NH2 1 1
2 2621 1 1 41 ARG O O 98.352 -3.660 -2.174 1.00 . A A . 41 ARG O 1 1
2 2622 1 1 42 CYS C C 94.902 -1.999 -0.548 1.00 . A A . 42 CYS C 1 1
2 2623 1 1 42 CYS CA C 96.356 -2.365 -0.823 1.00 . A A . 42 CYS CA 1 1
2 2624 1 1 42 CYS CB C 97.314 -1.501 0.009 1.00 . A A . 42 CYS CB 1 1
2 2625 1 1 42 CYS H H 96.064 -1.620 -2.788 1.00 . A A . 42 CYS H 1 1
2 2626 1 1 42 CYS HA H 96.500 -3.406 -0.553 1.00 . A A . 42 CYS HA 1 1
2 2627 1 1 42 CYS HB2 H 96.833 -1.202 0.924 1.00 . A A . 42 CYS HB2 1 1
2 2628 1 1 42 CYS HB3 H 98.199 -2.074 0.249 1.00 . A A . 42 CYS HB3 1 1
2 2629 1 1 42 CYS HG H 98.644 -0.217 -1.355 1.00 . A A . 42 CYS HG 1 1
2 2630 1 1 42 CYS N N 96.638 -2.211 -2.244 1.00 . A A . 42 CYS N 1 1
2 2631 1 1 42 CYS O O 94.364 -1.052 -1.120 1.00 . A A . 42 CYS O 1 1
2 2632 1 1 42 CYS SG S 97.795 -0.038 -0.941 1.00 . A A . 42 CYS SG 1 1
2 2633 1 1 43 ARG C C 92.623 -2.903 2.105 1.00 . A A . 43 ARG C 1 1
2 2634 1 1 43 ARG CA C 92.851 -2.596 0.645 1.00 . A A . 43 ARG CA 1 1
2 2635 1 1 43 ARG CB C 91.976 -3.525 -0.188 1.00 . A A . 43 ARG CB 1 1
2 2636 1 1 43 ARG CD C 91.159 -4.031 -2.488 1.00 . A A . 43 ARG CD 1 1
2 2637 1 1 43 ARG CG C 92.047 -3.109 -1.653 1.00 . A A . 43 ARG CG 1 1
2 2638 1 1 43 ARG CZ C 92.644 -5.793 -3.272 1.00 . A A . 43 ARG CZ 1 1
2 2639 1 1 43 ARG H H 94.743 -3.544 0.700 1.00 . A A . 43 ARG H 1 1
2 2640 1 1 43 ARG HA H 92.571 -1.577 0.448 1.00 . A A . 43 ARG HA 1 1
2 2641 1 1 43 ARG HB2 H 92.330 -4.542 -0.081 1.00 . A A . 43 ARG HB2 1 1
2 2642 1 1 43 ARG HB3 H 90.955 -3.460 0.155 1.00 . A A . 43 ARG HB3 1 1
2 2643 1 1 43 ARG HD2 H 90.158 -4.018 -2.089 1.00 . A A . 43 ARG HD2 1 1
2 2644 1 1 43 ARG HD3 H 91.141 -3.677 -3.508 1.00 . A A . 43 ARG HD3 1 1
2 2645 1 1 43 ARG HE H 91.291 -6.039 -1.816 1.00 . A A . 43 ARG HE 1 1
2 2646 1 1 43 ARG HG2 H 91.704 -2.090 -1.751 1.00 . A A . 43 ARG HG2 1 1
2 2647 1 1 43 ARG HG3 H 93.068 -3.182 -1.998 1.00 . A A . 43 ARG HG3 1 1
2 2648 1 1 43 ARG HH11 H 92.780 -7.625 -2.474 1.00 . A A . 43 ARG HH11 1 1
2 2649 1 1 43 ARG HH12 H 93.862 -7.296 -3.786 1.00 . A A . 43 ARG HH12 1 1
2 2650 1 1 43 ARG HH21 H 92.734 -4.052 -4.256 1.00 . A A . 43 ARG HH21 1 1
2 2651 1 1 43 ARG HH22 H 93.836 -5.275 -4.792 1.00 . A A . 43 ARG HH22 1 1
2 2652 1 1 43 ARG N N 94.264 -2.789 0.307 1.00 . A A . 43 ARG N 1 1
2 2653 1 1 43 ARG NE N 91.673 -5.397 -2.454 1.00 . A A . 43 ARG NE 1 1
2 2654 1 1 43 ARG NH1 N 93.134 -6.999 -3.169 1.00 . A A . 43 ARG NH1 1 1
2 2655 1 1 43 ARG NH2 N 93.107 -4.976 -4.178 1.00 . A A . 43 ARG NH2 1 1
2 2656 1 1 43 ARG O O 93.559 -3.276 2.808 1.00 . A A . 43 ARG O 1 1
2 2657 1 1 44 VAL C C 90.120 -4.345 3.924 1.00 . A A . 44 VAL C 1 1
2 2658 1 1 44 VAL CA C 91.056 -3.138 3.958 1.00 . A A . 44 VAL CA 1 1
2 2659 1 1 44 VAL CB C 90.338 -1.967 4.629 1.00 . A A . 44 VAL CB 1 1
2 2660 1 1 44 VAL CG1 C 90.210 -2.217 6.139 1.00 . A A . 44 VAL CG1 1 1
2 2661 1 1 44 VAL CG2 C 91.122 -0.674 4.396 1.00 . A A . 44 VAL CG2 1 1
2 2662 1 1 44 VAL H H 90.604 -2.564 2.009 1.00 . A A . 44 VAL H 1 1
2 2663 1 1 44 VAL HA H 91.948 -3.387 4.507 1.00 . A A . 44 VAL HA 1 1
2 2664 1 1 44 VAL HB H 89.354 -1.874 4.197 1.00 . A A . 44 VAL HB 1 1
2 2665 1 1 44 VAL HG11 H 91.151 -2.569 6.532 1.00 . A A . 44 VAL HG11 1 1
2 2666 1 1 44 VAL HG12 H 89.447 -2.959 6.320 1.00 . A A . 44 VAL HG12 1 1
2 2667 1 1 44 VAL HG13 H 89.938 -1.296 6.634 1.00 . A A . 44 VAL HG13 1 1
2 2668 1 1 44 VAL HG21 H 91.142 -0.449 3.341 1.00 . A A . 44 VAL HG21 1 1
2 2669 1 1 44 VAL HG22 H 92.133 -0.794 4.759 1.00 . A A . 44 VAL HG22 1 1
2 2670 1 1 44 VAL HG23 H 90.643 0.137 4.928 1.00 . A A . 44 VAL HG23 1 1
2 2671 1 1 44 VAL N N 91.375 -2.804 2.573 1.00 . A A . 44 VAL N 1 1
2 2672 1 1 44 VAL O O 89.525 -4.636 2.886 1.00 . A A . 44 VAL O 1 1
2 2673 1 1 45 THR C C 88.387 -6.359 6.436 1.00 . A A . 45 THR C 1 1
2 2674 1 1 45 THR CA C 89.065 -6.202 5.075 1.00 . A A . 45 THR CA 1 1
2 2675 1 1 45 THR CB C 89.840 -7.487 4.742 1.00 . A A . 45 THR CB 1 1
2 2676 1 1 45 THR CG2 C 90.842 -7.233 3.614 1.00 . A A . 45 THR CG2 1 1
2 2677 1 1 45 THR H H 90.423 -4.765 5.865 1.00 . A A . 45 THR H 1 1
2 2678 1 1 45 THR HA H 88.293 -6.069 4.330 1.00 . A A . 45 THR HA 1 1
2 2679 1 1 45 THR HB H 89.145 -8.253 4.432 1.00 . A A . 45 THR HB 1 1
2 2680 1 1 45 THR HG1 H 90.035 -7.652 6.661 1.00 . A A . 45 THR HG1 1 1
2 2681 1 1 45 THR HG21 H 90.321 -6.875 2.739 1.00 . A A . 45 THR HG21 1 1
2 2682 1 1 45 THR HG22 H 91.353 -8.155 3.376 1.00 . A A . 45 THR HG22 1 1
2 2683 1 1 45 THR HG23 H 91.565 -6.496 3.930 1.00 . A A . 45 THR HG23 1 1
2 2684 1 1 45 THR N N 89.962 -5.043 5.047 1.00 . A A . 45 THR N 1 1
2 2685 1 1 45 THR O O 88.956 -6.025 7.475 1.00 . A A . 45 THR O 1 1
2 2686 1 1 45 THR OG1 O 90.538 -7.924 5.893 1.00 . A A . 45 THR OG1 1 1
2 2687 1 1 46 GLY C C 85.560 -5.969 8.018 1.00 . A A . 46 GLY C 1 1
2 2688 1 1 46 GLY CA C 86.405 -7.167 7.613 1.00 . A A . 46 GLY CA 1 1
2 2689 1 1 46 GLY H H 86.809 -7.175 5.546 1.00 . A A . 46 GLY H 1 1
2 2690 1 1 46 GLY HA2 H 85.753 -8.009 7.434 1.00 . A A . 46 GLY HA2 1 1
2 2691 1 1 46 GLY HA3 H 87.079 -7.411 8.420 1.00 . A A . 46 GLY HA3 1 1
2 2692 1 1 46 GLY N N 87.176 -6.909 6.404 1.00 . A A . 46 GLY N 1 1
2 2693 1 1 46 GLY O O 84.785 -6.054 8.970 1.00 . A A . 46 GLY O 1 1
2 2694 1 1 47 TYR C C 84.479 -2.897 6.366 1.00 . A A . 47 TYR C 1 1
2 2695 1 1 47 TYR CA C 84.934 -3.649 7.635 1.00 . A A . 47 TYR CA 1 1
2 2696 1 1 47 TYR CB C 85.791 -2.730 8.519 1.00 . A A . 47 TYR CB 1 1
2 2697 1 1 47 TYR CD1 C 84.377 -2.694 10.586 1.00 . A A . 47 TYR CD1 1 1
2 2698 1 1 47 TYR CD2 C 84.627 -0.643 9.322 1.00 . A A . 47 TYR CD2 1 1
2 2699 1 1 47 TYR CE1 C 83.562 -2.028 11.509 1.00 . A A . 47 TYR CE1 1 1
2 2700 1 1 47 TYR CE2 C 83.811 0.027 10.241 1.00 . A A . 47 TYR CE2 1 1
2 2701 1 1 47 TYR CG C 84.907 -1.999 9.499 1.00 . A A . 47 TYR CG 1 1
2 2702 1 1 47 TYR CZ C 83.280 -0.666 11.336 1.00 . A A . 47 TYR CZ 1 1
2 2703 1 1 47 TYR H H 86.338 -4.830 6.559 1.00 . A A . 47 TYR H 1 1
2 2704 1 1 47 TYR HA H 84.070 -3.956 8.201 1.00 . A A . 47 TYR HA 1 1
2 2705 1 1 47 TYR HB2 H 86.504 -3.328 9.067 1.00 . A A . 47 TYR HB2 1 1
2 2706 1 1 47 TYR HB3 H 86.320 -2.017 7.914 1.00 . A A . 47 TYR HB3 1 1
2 2707 1 1 47 TYR HD1 H 84.599 -3.748 10.706 1.00 . A A . 47 TYR HD1 1 1
2 2708 1 1 47 TYR HD2 H 85.037 -0.116 8.474 1.00 . A A . 47 TYR HD2 1 1
2 2709 1 1 47 TYR HE1 H 83.152 -2.562 12.351 1.00 . A A . 47 TYR HE1 1 1
2 2710 1 1 47 TYR HE2 H 83.592 1.076 10.104 1.00 . A A . 47 TYR HE2 1 1
2 2711 1 1 47 TYR HH H 82.663 -0.374 13.116 1.00 . A A . 47 TYR HH 1 1
2 2712 1 1 47 TYR N N 85.707 -4.849 7.307 1.00 . A A . 47 TYR N 1 1
2 2713 1 1 47 TYR O O 85.304 -2.624 5.493 1.00 . A A . 47 TYR O 1 1
2 2714 1 1 47 TYR OH O 82.482 -0.008 12.247 1.00 . A A . 47 TYR OH 1 1
2 2715 1 1 48 PRO C C 83.431 -0.414 4.926 1.00 . A A . 48 PRO C 1 1
2 2716 1 1 48 PRO CA C 82.732 -1.780 5.040 1.00 . A A . 48 PRO CA 1 1
2 2717 1 1 48 PRO CB C 81.205 -1.606 5.233 1.00 . A A . 48 PRO CB 1 1
2 2718 1 1 48 PRO CD C 82.119 -2.799 7.200 1.00 . A A . 48 PRO CD 1 1
2 2719 1 1 48 PRO CG C 80.838 -2.250 6.547 1.00 . A A . 48 PRO CG 1 1
2 2720 1 1 48 PRO HA H 82.923 -2.360 4.149 1.00 . A A . 48 PRO HA 1 1
2 2721 1 1 48 PRO HB2 H 80.939 -0.554 5.240 1.00 . A A . 48 PRO HB2 1 1
2 2722 1 1 48 PRO HB3 H 80.676 -2.100 4.424 1.00 . A A . 48 PRO HB3 1 1
2 2723 1 1 48 PRO HD2 H 82.315 -2.294 8.139 1.00 . A A . 48 PRO HD2 1 1
2 2724 1 1 48 PRO HD3 H 82.021 -3.862 7.359 1.00 . A A . 48 PRO HD3 1 1
2 2725 1 1 48 PRO HG2 H 80.379 -1.515 7.201 1.00 . A A . 48 PRO HG2 1 1
2 2726 1 1 48 PRO HG3 H 80.139 -3.064 6.383 1.00 . A A . 48 PRO HG3 1 1
2 2727 1 1 48 PRO N N 83.210 -2.531 6.239 1.00 . A A . 48 PRO N 1 1
2 2728 1 1 48 PRO O O 84.000 0.074 5.903 1.00 . A A . 48 PRO O 1 1
2 2729 1 1 49 GLN C C 84.615 2.166 4.647 1.00 . A A . 49 GLN C 1 1
2 2730 1 1 49 GLN CA C 83.985 1.489 3.420 1.00 . A A . 49 GLN CA 1 1
2 2731 1 1 49 GLN CB C 82.922 2.425 2.829 1.00 . A A . 49 GLN CB 1 1
2 2732 1 1 49 GLN CD C 80.612 3.302 3.146 1.00 . A A . 49 GLN CD 1 1
2 2733 1 1 49 GLN CG C 81.609 2.236 3.583 1.00 . A A . 49 GLN CG 1 1
2 2734 1 1 49 GLN H H 82.896 -0.288 3.002 1.00 . A A . 49 GLN H 1 1
2 2735 1 1 49 GLN HA H 84.756 1.346 2.675 1.00 . A A . 49 GLN HA 1 1
2 2736 1 1 49 GLN HB2 H 83.244 3.454 2.921 1.00 . A A . 49 GLN HB2 1 1
2 2737 1 1 49 GLN HB3 H 82.771 2.189 1.786 1.00 . A A . 49 GLN HB3 1 1
2 2738 1 1 49 GLN HE21 H 80.744 2.839 1.220 1.00 . A A . 49 GLN HE21 1 1
2 2739 1 1 49 GLN HE22 H 79.685 4.113 1.589 1.00 . A A . 49 GLN HE22 1 1
2 2740 1 1 49 GLN HG2 H 81.209 1.257 3.367 1.00 . A A . 49 GLN HG2 1 1
2 2741 1 1 49 GLN HG3 H 81.787 2.326 4.644 1.00 . A A . 49 GLN HG3 1 1
2 2742 1 1 49 GLN N N 83.373 0.175 3.721 1.00 . A A . 49 GLN N 1 1
2 2743 1 1 49 GLN NE2 N 80.323 3.427 1.880 1.00 . A A . 49 GLN NE2 1 1
2 2744 1 1 49 GLN O O 84.041 3.098 5.208 1.00 . A A . 49 GLN O 1 1
2 2745 1 1 49 GLN OE1 O 80.087 4.041 3.979 1.00 . A A . 49 GLN OE1 1 1
2 2746 1 1 50 PRO C C 87.184 3.633 5.820 1.00 . A A . 50 PRO C 1 1
2 2747 1 1 50 PRO CA C 86.495 2.324 6.221 1.00 . A A . 50 PRO CA 1 1
2 2748 1 1 50 PRO CB C 87.520 1.239 6.626 1.00 . A A . 50 PRO CB 1 1
2 2749 1 1 50 PRO CD C 86.546 0.633 4.472 1.00 . A A . 50 PRO CD 1 1
2 2750 1 1 50 PRO CG C 87.318 0.090 5.671 1.00 . A A . 50 PRO CG 1 1
2 2751 1 1 50 PRO HA H 85.805 2.503 7.031 1.00 . A A . 50 PRO HA 1 1
2 2752 1 1 50 PRO HB2 H 88.530 1.621 6.548 1.00 . A A . 50 PRO HB2 1 1
2 2753 1 1 50 PRO HB3 H 87.333 0.911 7.638 1.00 . A A . 50 PRO HB3 1 1
2 2754 1 1 50 PRO HD2 H 87.226 1.001 3.713 1.00 . A A . 50 PRO HD2 1 1
2 2755 1 1 50 PRO HD3 H 85.889 -0.122 4.069 1.00 . A A . 50 PRO HD3 1 1
2 2756 1 1 50 PRO HG2 H 88.271 -0.294 5.354 1.00 . A A . 50 PRO HG2 1 1
2 2757 1 1 50 PRO HG3 H 86.745 -0.693 6.137 1.00 . A A . 50 PRO HG3 1 1
2 2758 1 1 50 PRO N N 85.777 1.731 5.058 1.00 . A A . 50 PRO N 1 1
2 2759 1 1 50 PRO O O 87.395 3.881 4.632 1.00 . A A . 50 PRO O 1 1
2 2760 1 1 51 LYS C C 89.710 5.589 6.860 1.00 . A A . 51 LYS C 1 1
2 2761 1 1 51 LYS CA C 88.233 5.730 6.520 1.00 . A A . 51 LYS CA 1 1
2 2762 1 1 51 LYS CB C 87.621 6.834 7.377 1.00 . A A . 51 LYS CB 1 1
2 2763 1 1 51 LYS CD C 85.528 8.124 7.837 1.00 . A A . 51 LYS CD 1 1
2 2764 1 1 51 LYS CE C 84.063 8.297 7.432 1.00 . A A . 51 LYS CE 1 1
2 2765 1 1 51 LYS CG C 86.155 7.012 6.994 1.00 . A A . 51 LYS CG 1 1
2 2766 1 1 51 LYS H H 87.391 4.224 7.741 1.00 . A A . 51 LYS H 1 1
2 2767 1 1 51 LYS HA H 88.124 5.985 5.474 1.00 . A A . 51 LYS HA 1 1
2 2768 1 1 51 LYS HB2 H 87.692 6.559 8.419 1.00 . A A . 51 LYS HB2 1 1
2 2769 1 1 51 LYS HB3 H 88.152 7.760 7.211 1.00 . A A . 51 LYS HB3 1 1
2 2770 1 1 51 LYS HD2 H 85.589 7.865 8.884 1.00 . A A . 51 LYS HD2 1 1
2 2771 1 1 51 LYS HD3 H 86.058 9.050 7.664 1.00 . A A . 51 LYS HD3 1 1
2 2772 1 1 51 LYS HE2 H 83.703 9.252 7.782 1.00 . A A . 51 LYS HE2 1 1
2 2773 1 1 51 LYS HE3 H 83.980 8.253 6.357 1.00 . A A . 51 LYS HE3 1 1
2 2774 1 1 51 LYS HG2 H 86.089 7.274 5.948 1.00 . A A . 51 LYS HG2 1 1
2 2775 1 1 51 LYS HG3 H 85.623 6.089 7.169 1.00 . A A . 51 LYS HG3 1 1
2 2776 1 1 51 LYS HZ1 H 82.554 7.616 8.700 1.00 . A A . 51 LYS HZ1 1 1
2 2777 1 1 51 LYS HZ2 H 83.861 6.543 8.544 1.00 . A A . 51 LYS HZ2 1 1
2 2778 1 1 51 LYS HZ3 H 82.732 6.699 7.285 1.00 . A A . 51 LYS HZ3 1 1
2 2779 1 1 51 LYS N N 87.552 4.462 6.804 1.00 . A A . 51 LYS N 1 1
2 2780 1 1 51 LYS NZ N 83.241 7.207 8.037 1.00 . A A . 51 LYS NZ 1 1
2 2781 1 1 51 LYS O O 90.075 5.553 8.034 1.00 . A A . 51 LYS O 1 1
2 2782 1 1 52 VAL C C 92.862 6.171 5.232 1.00 . A A . 52 VAL C 1 1
2 2783 1 1 52 VAL CA C 91.987 5.220 6.061 1.00 . A A . 52 VAL CA 1 1
2 2784 1 1 52 VAL CB C 92.287 3.786 5.647 1.00 . A A . 52 VAL CB 1 1
2 2785 1 1 52 VAL CG1 C 91.445 2.836 6.495 1.00 . A A . 52 VAL CG1 1 1
2 2786 1 1 52 VAL CG2 C 91.901 3.607 4.183 1.00 . A A . 52 VAL CG2 1 1
2 2787 1 1 52 VAL H H 90.224 5.400 4.917 1.00 . A A . 52 VAL H 1 1
2 2788 1 1 52 VAL HA H 92.228 5.338 7.109 1.00 . A A . 52 VAL HA 1 1
2 2789 1 1 52 VAL HB H 93.335 3.571 5.775 1.00 . A A . 52 VAL HB 1 1
2 2790 1 1 52 VAL HG11 H 91.548 3.092 7.531 1.00 . A A . 52 VAL HG11 1 1
2 2791 1 1 52 VAL HG12 H 91.775 1.820 6.339 1.00 . A A . 52 VAL HG12 1 1
2 2792 1 1 52 VAL HG13 H 90.408 2.925 6.205 1.00 . A A . 52 VAL HG13 1 1
2 2793 1 1 52 VAL HG21 H 92.005 2.570 3.915 1.00 . A A . 52 VAL HG21 1 1
2 2794 1 1 52 VAL HG22 H 92.544 4.213 3.569 1.00 . A A . 52 VAL HG22 1 1
2 2795 1 1 52 VAL HG23 H 90.877 3.914 4.038 1.00 . A A . 52 VAL HG23 1 1
2 2796 1 1 52 VAL N N 90.556 5.437 5.840 1.00 . A A . 52 VAL N 1 1
2 2797 1 1 52 VAL O O 92.398 6.791 4.273 1.00 . A A . 52 VAL O 1 1
2 2798 1 1 53 ASN C C 96.438 6.314 4.838 1.00 . A A . 53 ASN C 1 1
2 2799 1 1 53 ASN CA C 95.127 7.083 4.908 1.00 . A A . 53 ASN CA 1 1
2 2800 1 1 53 ASN CB C 95.354 8.400 5.655 1.00 . A A . 53 ASN CB 1 1
2 2801 1 1 53 ASN CG C 96.362 9.262 4.894 1.00 . A A . 53 ASN CG 1 1
2 2802 1 1 53 ASN H H 94.442 5.706 6.365 1.00 . A A . 53 ASN H 1 1
2 2803 1 1 53 ASN HA H 94.781 7.293 3.905 1.00 . A A . 53 ASN HA 1 1
2 2804 1 1 53 ASN HB2 H 94.419 8.930 5.743 1.00 . A A . 53 ASN HB2 1 1
2 2805 1 1 53 ASN HB3 H 95.741 8.188 6.640 1.00 . A A . 53 ASN HB3 1 1
2 2806 1 1 53 ASN HD21 H 95.142 9.606 3.365 1.00 . A A . 53 ASN HD21 1 1
2 2807 1 1 53 ASN HD22 H 96.674 10.327 3.248 1.00 . A A . 53 ASN HD22 1 1
2 2808 1 1 53 ASN N N 94.143 6.246 5.607 1.00 . A A . 53 ASN N 1 1
2 2809 1 1 53 ASN ND2 N 96.033 9.774 3.740 1.00 . A A . 53 ASN ND2 1 1
2 2810 1 1 53 ASN O O 96.528 5.210 5.377 1.00 . A A . 53 ASN O 1 1
2 2811 1 1 53 ASN OD1 O 97.480 9.471 5.366 1.00 . A A . 53 ASN OD1 1 1
2 2812 1 1 54 TRP C C 99.919 7.101 4.126 1.00 . A A . 54 TRP C 1 1
2 2813 1 1 54 TRP CA C 98.733 6.146 4.077 1.00 . A A . 54 TRP CA 1 1
2 2814 1 1 54 TRP CB C 98.769 5.334 2.783 1.00 . A A . 54 TRP CB 1 1
2 2815 1 1 54 TRP CD1 C 96.625 5.338 1.483 1.00 . A A . 54 TRP CD1 1 1
2 2816 1 1 54 TRP CD2 C 96.629 3.768 3.083 1.00 . A A . 54 TRP CD2 1 1
2 2817 1 1 54 TRP CE2 C 95.398 3.651 2.397 1.00 . A A . 54 TRP CE2 1 1
2 2818 1 1 54 TRP CE3 C 96.876 2.888 4.147 1.00 . A A . 54 TRP CE3 1 1
2 2819 1 1 54 TRP CG C 97.399 4.835 2.460 1.00 . A A . 54 TRP CG 1 1
2 2820 1 1 54 TRP CH2 C 94.709 1.829 3.813 1.00 . A A . 54 TRP CH2 1 1
2 2821 1 1 54 TRP CZ2 C 94.450 2.699 2.754 1.00 . A A . 54 TRP CZ2 1 1
2 2822 1 1 54 TRP CZ3 C 95.918 1.927 4.515 1.00 . A A . 54 TRP CZ3 1 1
2 2823 1 1 54 TRP H H 97.356 7.746 3.740 1.00 . A A . 54 TRP H 1 1
2 2824 1 1 54 TRP HA H 98.818 5.462 4.912 1.00 . A A . 54 TRP HA 1 1
2 2825 1 1 54 TRP HB2 H 99.119 5.956 1.970 1.00 . A A . 54 TRP HB2 1 1
2 2826 1 1 54 TRP HB3 H 99.437 4.493 2.901 1.00 . A A . 54 TRP HB3 1 1
2 2827 1 1 54 TRP HD1 H 96.895 6.153 0.841 1.00 . A A . 54 TRP HD1 1 1
2 2828 1 1 54 TRP HE1 H 94.718 4.783 0.790 1.00 . A A . 54 TRP HE1 1 1
2 2829 1 1 54 TRP HE3 H 97.800 2.960 4.698 1.00 . A A . 54 TRP HE3 1 1
2 2830 1 1 54 TRP HH2 H 93.979 1.087 4.098 1.00 . A A . 54 TRP HH2 1 1
2 2831 1 1 54 TRP HZ2 H 93.527 2.626 2.202 1.00 . A A . 54 TRP HZ2 1 1
2 2832 1 1 54 TRP HZ3 H 96.119 1.254 5.335 1.00 . A A . 54 TRP HZ3 1 1
2 2833 1 1 54 TRP N N 97.458 6.864 4.176 1.00 . A A . 54 TRP N 1 1
2 2834 1 1 54 TRP NE1 N 95.445 4.626 1.429 1.00 . A A . 54 TRP NE1 1 1
2 2835 1 1 54 TRP O O 99.758 8.311 3.991 1.00 . A A . 54 TRP O 1 1
2 2836 1 1 55 TYR C C 103.365 6.777 3.374 1.00 . A A . 55 TYR C 1 1
2 2837 1 1 55 TYR CA C 102.356 7.286 4.407 1.00 . A A . 55 TYR CA 1 1
2 2838 1 1 55 TYR CB C 102.970 7.107 5.805 1.00 . A A . 55 TYR CB 1 1
2 2839 1 1 55 TYR CD1 C 100.837 7.412 7.137 1.00 . A A . 55 TYR CD1 1 1
2 2840 1 1 55 TYR CD2 C 102.695 8.917 7.548 1.00 . A A . 55 TYR CD2 1 1
2 2841 1 1 55 TYR CE1 C 100.082 8.082 8.110 1.00 . A A . 55 TYR CE1 1 1
2 2842 1 1 55 TYR CE2 C 101.940 9.581 8.521 1.00 . A A . 55 TYR CE2 1 1
2 2843 1 1 55 TYR CG C 102.146 7.831 6.852 1.00 . A A . 55 TYR CG 1 1
2 2844 1 1 55 TYR CZ C 100.634 9.166 8.800 1.00 . A A . 55 TYR CZ 1 1
2 2845 1 1 55 TYR H H 101.147 5.550 4.416 1.00 . A A . 55 TYR H 1 1
2 2846 1 1 55 TYR HA H 102.162 8.330 4.240 1.00 . A A . 55 TYR HA 1 1
2 2847 1 1 55 TYR HB2 H 103.004 6.057 6.045 1.00 . A A . 55 TYR HB2 1 1
2 2848 1 1 55 TYR HB3 H 103.976 7.502 5.803 1.00 . A A . 55 TYR HB3 1 1
2 2849 1 1 55 TYR HD1 H 100.408 6.574 6.610 1.00 . A A . 55 TYR HD1 1 1
2 2850 1 1 55 TYR HD2 H 103.705 9.242 7.336 1.00 . A A . 55 TYR HD2 1 1
2 2851 1 1 55 TYR HE1 H 99.075 7.761 8.327 1.00 . A A . 55 TYR HE1 1 1
2 2852 1 1 55 TYR HE2 H 102.366 10.418 9.056 1.00 . A A . 55 TYR HE2 1 1
2 2853 1 1 55 TYR HH H 99.678 10.701 9.409 1.00 . A A . 55 TYR HH 1 1
2 2854 1 1 55 TYR N N 101.109 6.524 4.325 1.00 . A A . 55 TYR N 1 1
2 2855 1 1 55 TYR O O 103.919 5.697 3.534 1.00 . A A . 55 TYR O 1 1
2 2856 1 1 55 TYR OH O 99.892 9.828 9.754 1.00 . A A . 55 TYR OH 1 1
2 2857 1 1 56 LEU C C 105.975 7.624 1.753 1.00 . A A . 56 LEU C 1 1
2 2858 1 1 56 LEU CA C 104.596 7.152 1.317 1.00 . A A . 56 LEU CA 1 1
2 2859 1 1 56 LEU CB C 104.247 7.784 -0.038 1.00 . A A . 56 LEU CB 1 1
2 2860 1 1 56 LEU CD1 C 101.878 7.013 0.141 1.00 . A A . 56 LEU CD1 1 1
2 2861 1 1 56 LEU CD2 C 102.833 7.617 -2.089 1.00 . A A . 56 LEU CD2 1 1
2 2862 1 1 56 LEU CG C 103.138 6.985 -0.726 1.00 . A A . 56 LEU CG 1 1
2 2863 1 1 56 LEU H H 103.170 8.422 2.250 1.00 . A A . 56 LEU H 1 1
2 2864 1 1 56 LEU HA H 104.598 6.073 1.223 1.00 . A A . 56 LEU HA 1 1
2 2865 1 1 56 LEU HB2 H 103.909 8.797 0.121 1.00 . A A . 56 LEU HB2 1 1
2 2866 1 1 56 LEU HB3 H 105.124 7.793 -0.671 1.00 . A A . 56 LEU HB3 1 1
2 2867 1 1 56 LEU HD11 H 101.714 8.017 0.505 1.00 . A A . 56 LEU HD11 1 1
2 2868 1 1 56 LEU HD12 H 102.003 6.342 0.978 1.00 . A A . 56 LEU HD12 1 1
2 2869 1 1 56 LEU HD13 H 101.027 6.701 -0.447 1.00 . A A . 56 LEU HD13 1 1
2 2870 1 1 56 LEU HD21 H 103.757 7.772 -2.629 1.00 . A A . 56 LEU HD21 1 1
2 2871 1 1 56 LEU HD22 H 102.341 8.566 -1.943 1.00 . A A . 56 LEU HD22 1 1
2 2872 1 1 56 LEU HD23 H 102.191 6.962 -2.656 1.00 . A A . 56 LEU HD23 1 1
2 2873 1 1 56 LEU HG H 103.460 5.961 -0.864 1.00 . A A . 56 LEU HG 1 1
2 2874 1 1 56 LEU N N 103.622 7.558 2.333 1.00 . A A . 56 LEU N 1 1
2 2875 1 1 56 LEU O O 106.121 8.757 2.209 1.00 . A A . 56 LEU O 1 1
2 2876 1 1 57 ASN C C 108.364 7.806 3.381 1.00 . A A . 57 ASN C 1 1
2 2877 1 1 57 ASN CA C 108.342 7.166 1.993 1.00 . A A . 57 ASN CA 1 1
2 2878 1 1 57 ASN CB C 108.892 8.171 0.977 1.00 . A A . 57 ASN CB 1 1
2 2879 1 1 57 ASN CG C 109.177 7.488 -0.358 1.00 . A A . 57 ASN CG 1 1
2 2880 1 1 57 ASN H H 106.870 5.889 1.218 1.00 . A A . 57 ASN H 1 1
2 2881 1 1 57 ASN HA H 108.967 6.293 1.991 1.00 . A A . 57 ASN HA 1 1
2 2882 1 1 57 ASN HB2 H 108.165 8.956 0.826 1.00 . A A . 57 ASN HB2 1 1
2 2883 1 1 57 ASN HB3 H 109.806 8.601 1.359 1.00 . A A . 57 ASN HB3 1 1
2 2884 1 1 57 ASN HD21 H 109.762 5.777 0.462 1.00 . A A . 57 ASN HD21 1 1
2 2885 1 1 57 ASN HD22 H 109.808 5.822 -1.234 1.00 . A A . 57 ASN HD22 1 1
2 2886 1 1 57 ASN N N 106.994 6.779 1.607 1.00 . A A . 57 ASN N 1 1
2 2887 1 1 57 ASN ND2 N 109.617 6.259 -0.377 1.00 . A A . 57 ASN ND2 1 1
2 2888 1 1 57 ASN O O 109.394 8.333 3.801 1.00 . A A . 57 ASN O 1 1
2 2889 1 1 57 ASN OD1 O 109.002 8.096 -1.414 1.00 . A A . 57 ASN OD1 1 1
2 2890 1 1 58 GLY C C 106.370 9.685 5.366 1.00 . A A . 58 GLY C 1 1
2 2891 1 1 58 GLY CA C 107.124 8.348 5.429 1.00 . A A . 58 GLY CA 1 1
2 2892 1 1 58 GLY H H 106.446 7.313 3.706 1.00 . A A . 58 GLY H 1 1
2 2893 1 1 58 GLY HA2 H 106.594 7.666 6.079 1.00 . A A . 58 GLY HA2 1 1
2 2894 1 1 58 GLY HA3 H 108.114 8.519 5.829 1.00 . A A . 58 GLY HA3 1 1
2 2895 1 1 58 GLY N N 107.230 7.753 4.091 1.00 . A A . 58 GLY N 1 1
2 2896 1 1 58 GLY O O 106.536 10.537 6.239 1.00 . A A . 58 GLY O 1 1
2 2897 1 1 59 GLN C C 103.277 10.830 3.984 1.00 . A A . 59 GLN C 1 1
2 2898 1 1 59 GLN CA C 104.778 11.112 4.134 1.00 . A A . 59 GLN CA 1 1
2 2899 1 1 59 GLN CB C 105.278 11.842 2.884 1.00 . A A . 59 GLN CB 1 1
2 2900 1 1 59 GLN CD C 107.241 12.992 1.843 1.00 . A A . 59 GLN CD 1 1
2 2901 1 1 59 GLN CG C 106.708 12.336 3.113 1.00 . A A . 59 GLN CG 1 1
2 2902 1 1 59 GLN H H 105.465 9.154 3.654 1.00 . A A . 59 GLN H 1 1
2 2903 1 1 59 GLN HA H 104.924 11.755 4.991 1.00 . A A . 59 GLN HA 1 1
2 2904 1 1 59 GLN HB2 H 105.262 11.162 2.043 1.00 . A A . 59 GLN HB2 1 1
2 2905 1 1 59 GLN HB3 H 104.637 12.686 2.677 1.00 . A A . 59 GLN HB3 1 1
2 2906 1 1 59 GLN HE21 H 108.234 14.414 2.813 1.00 . A A . 59 GLN HE21 1 1
2 2907 1 1 59 GLN HE22 H 108.347 14.475 1.120 1.00 . A A . 59 GLN HE22 1 1
2 2908 1 1 59 GLN HG2 H 106.712 13.056 3.920 1.00 . A A . 59 GLN HG2 1 1
2 2909 1 1 59 GLN HG3 H 107.339 11.499 3.374 1.00 . A A . 59 GLN HG3 1 1
2 2910 1 1 59 GLN N N 105.549 9.867 4.318 1.00 . A A . 59 GLN N 1 1
2 2911 1 1 59 GLN NE2 N 108.005 14.048 1.933 1.00 . A A . 59 GLN NE2 1 1
2 2912 1 1 59 GLN O O 102.858 10.159 3.042 1.00 . A A . 59 GLN O 1 1
2 2913 1 1 59 GLN OE1 O 106.951 12.533 0.738 1.00 . A A . 59 GLN OE1 1 1
2 2914 1 1 60 LEU C C 100.371 11.856 3.685 1.00 . A A . 60 LEU C 1 1
2 2915 1 1 60 LEU CA C 101.024 11.183 4.891 1.00 . A A . 60 LEU CA 1 1
2 2916 1 1 60 LEU CB C 100.418 11.752 6.189 1.00 . A A . 60 LEU CB 1 1
2 2917 1 1 60 LEU CD1 C 99.716 13.784 7.457 1.00 . A A . 60 LEU CD1 1 1
2 2918 1 1 60 LEU CD2 C 101.827 13.841 6.123 1.00 . A A . 60 LEU CD2 1 1
2 2919 1 1 60 LEU CG C 100.395 13.293 6.180 1.00 . A A . 60 LEU CG 1 1
2 2920 1 1 60 LEU H H 102.871 11.903 5.630 1.00 . A A . 60 LEU H 1 1
2 2921 1 1 60 LEU HA H 100.813 10.130 4.857 1.00 . A A . 60 LEU HA 1 1
2 2922 1 1 60 LEU HB2 H 99.408 11.386 6.301 1.00 . A A . 60 LEU HB2 1 1
2 2923 1 1 60 LEU HB3 H 101.006 11.419 7.025 1.00 . A A . 60 LEU HB3 1 1
2 2924 1 1 60 LEU HD11 H 98.768 13.280 7.572 1.00 . A A . 60 LEU HD11 1 1
2 2925 1 1 60 LEU HD12 H 99.550 14.848 7.389 1.00 . A A . 60 LEU HD12 1 1
2 2926 1 1 60 LEU HD13 H 100.344 13.568 8.307 1.00 . A A . 60 LEU HD13 1 1
2 2927 1 1 60 LEU HD21 H 102.220 13.728 5.124 1.00 . A A . 60 LEU HD21 1 1
2 2928 1 1 60 LEU HD22 H 102.453 13.296 6.817 1.00 . A A . 60 LEU HD22 1 1
2 2929 1 1 60 LEU HD23 H 101.823 14.887 6.390 1.00 . A A . 60 LEU HD23 1 1
2 2930 1 1 60 LEU HG H 99.834 13.652 5.332 1.00 . A A . 60 LEU HG 1 1
2 2931 1 1 60 LEU N N 102.478 11.366 4.912 1.00 . A A . 60 LEU N 1 1
2 2932 1 1 60 LEU O O 100.773 12.946 3.301 1.00 . A A . 60 LEU O 1 1
2 2933 1 1 61 ILE C C 99.321 11.585 0.652 1.00 . A A . 61 ILE C 1 1
2 2934 1 1 61 ILE CA C 98.600 11.790 1.986 1.00 . A A . 61 ILE CA 1 1
2 2935 1 1 61 ILE CB C 98.199 13.268 2.244 1.00 . A A . 61 ILE CB 1 1
2 2936 1 1 61 ILE CD1 C 96.360 12.996 0.510 1.00 . A A . 61 ILE CD1 1 1
2 2937 1 1 61 ILE CG1 C 96.696 13.465 1.942 1.00 . A A . 61 ILE CG1 1 1
2 2938 1 1 61 ILE CG2 C 98.992 14.259 1.380 1.00 . A A . 61 ILE CG2 1 1
2 2939 1 1 61 ILE H H 99.038 10.360 3.497 1.00 . A A . 61 ILE H 1 1
2 2940 1 1 61 ILE HA H 97.685 11.212 1.921 1.00 . A A . 61 ILE HA 1 1
2 2941 1 1 61 ILE HB H 98.373 13.484 3.274 1.00 . A A . 61 ILE HB 1 1
2 2942 1 1 61 ILE HD11 H 95.671 13.696 0.060 1.00 . A A . 61 ILE HD11 1 1
2 2943 1 1 61 ILE HD12 H 95.896 12.020 0.549 1.00 . A A . 61 ILE HD12 1 1
2 2944 1 1 61 ILE HD13 H 97.256 12.945 -0.090 1.00 . A A . 61 ILE HD13 1 1
2 2945 1 1 61 ILE HG12 H 96.114 12.890 2.648 1.00 . A A . 61 ILE HG12 1 1
2 2946 1 1 61 ILE HG13 H 96.447 14.510 2.043 1.00 . A A . 61 ILE HG13 1 1
2 2947 1 1 61 ILE HG21 H 98.774 14.083 0.340 1.00 . A A . 61 ILE HG21 1 1
2 2948 1 1 61 ILE HG22 H 100.045 14.144 1.554 1.00 . A A . 61 ILE HG22 1 1
2 2949 1 1 61 ILE HG23 H 98.697 15.265 1.639 1.00 . A A . 61 ILE HG23 1 1
2 2950 1 1 61 ILE N N 99.336 11.214 3.122 1.00 . A A . 61 ILE N 1 1
2 2951 1 1 61 ILE O O 100.340 12.210 0.358 1.00 . A A . 61 ILE O 1 1
2 2952 1 1 62 ARG C C 98.653 11.429 -2.497 1.00 . A A . 62 ARG C 1 1
2 2953 1 1 62 ARG CA C 99.251 10.440 -1.502 1.00 . A A . 62 ARG CA 1 1
2 2954 1 1 62 ARG CB C 98.900 9.015 -1.957 1.00 . A A . 62 ARG CB 1 1
2 2955 1 1 62 ARG CD C 99.291 7.347 -3.803 1.00 . A A . 62 ARG CD 1 1
2 2956 1 1 62 ARG CG C 99.425 8.810 -3.389 1.00 . A A . 62 ARG CG 1 1
2 2957 1 1 62 ARG CZ C 100.992 6.963 -5.517 1.00 . A A . 62 ARG CZ 1 1
2 2958 1 1 62 ARG H H 97.879 10.336 0.121 1.00 . A A . 62 ARG H 1 1
2 2959 1 1 62 ARG HA H 100.327 10.551 -1.498 1.00 . A A . 62 ARG HA 1 1
2 2960 1 1 62 ARG HB2 H 99.361 8.297 -1.294 1.00 . A A . 62 ARG HB2 1 1
2 2961 1 1 62 ARG HB3 H 97.828 8.882 -1.947 1.00 . A A . 62 ARG HB3 1 1
2 2962 1 1 62 ARG HD2 H 99.908 6.739 -3.163 1.00 . A A . 62 ARG HD2 1 1
2 2963 1 1 62 ARG HD3 H 98.260 7.038 -3.700 1.00 . A A . 62 ARG HD3 1 1
2 2964 1 1 62 ARG HE H 99.043 7.220 -5.906 1.00 . A A . 62 ARG HE 1 1
2 2965 1 1 62 ARG HG2 H 98.856 9.420 -4.075 1.00 . A A . 62 ARG HG2 1 1
2 2966 1 1 62 ARG HG3 H 100.461 9.099 -3.428 1.00 . A A . 62 ARG HG3 1 1
2 2967 1 1 62 ARG HH11 H 101.701 8.536 -4.499 1.00 . A A . 62 ARG HH11 1 1
2 2968 1 1 62 ARG HH12 H 102.886 7.583 -5.320 1.00 . A A . 62 ARG HH12 1 1
2 2969 1 1 62 ARG HH21 H 100.599 5.351 -6.633 1.00 . A A . 62 ARG HH21 1 1
2 2970 1 1 62 ARG HH22 H 102.269 5.797 -6.526 1.00 . A A . 62 ARG HH22 1 1
2 2971 1 1 62 ARG N N 98.732 10.719 -0.161 1.00 . A A . 62 ARG N 1 1
2 2972 1 1 62 ARG NE N 99.715 7.178 -5.195 1.00 . A A . 62 ARG NE 1 1
2 2973 1 1 62 ARG NH1 N 101.931 7.758 -5.078 1.00 . A A . 62 ARG NH1 1 1
2 2974 1 1 62 ARG NH2 N 101.311 5.959 -6.285 1.00 . A A . 62 ARG NH2 1 1
2 2975 1 1 62 ARG O O 97.533 11.906 -2.315 1.00 . A A . 62 ARG O 1 1
2 2976 1 1 63 LYS C C 97.697 12.068 -5.288 1.00 . A A . 63 LYS C 1 1
2 2977 1 1 63 LYS CA C 98.905 12.657 -4.567 1.00 . A A . 63 LYS CA 1 1
2 2978 1 1 63 LYS CB C 100.012 12.971 -5.573 1.00 . A A . 63 LYS CB 1 1
2 2979 1 1 63 LYS CD C 101.223 14.323 -3.807 1.00 . A A . 63 LYS CD 1 1
2 2980 1 1 63 LYS CE C 100.740 15.615 -4.473 1.00 . A A . 63 LYS CE 1 1
2 2981 1 1 63 LYS CG C 101.345 13.199 -4.846 1.00 . A A . 63 LYS CG 1 1
2 2982 1 1 63 LYS H H 100.280 11.315 -3.661 1.00 . A A . 63 LYS H 1 1
2 2983 1 1 63 LYS HA H 98.599 13.571 -4.088 1.00 . A A . 63 LYS HA 1 1
2 2984 1 1 63 LYS HB2 H 100.117 12.137 -6.250 1.00 . A A . 63 LYS HB2 1 1
2 2985 1 1 63 LYS HB3 H 99.751 13.854 -6.133 1.00 . A A . 63 LYS HB3 1 1
2 2986 1 1 63 LYS HD2 H 100.530 14.034 -3.033 1.00 . A A . 63 LYS HD2 1 1
2 2987 1 1 63 LYS HD3 H 102.192 14.498 -3.364 1.00 . A A . 63 LYS HD3 1 1
2 2988 1 1 63 LYS HE2 H 101.214 15.727 -5.438 1.00 . A A . 63 LYS HE2 1 1
2 2989 1 1 63 LYS HE3 H 99.668 15.582 -4.597 1.00 . A A . 63 LYS HE3 1 1
2 2990 1 1 63 LYS HG2 H 101.635 12.288 -4.345 1.00 . A A . 63 LYS HG2 1 1
2 2991 1 1 63 LYS HG3 H 102.103 13.464 -5.568 1.00 . A A . 63 LYS HG3 1 1
2 2992 1 1 63 LYS HZ1 H 100.302 16.987 -2.973 1.00 . A A . 63 LYS HZ1 1 1
2 2993 1 1 63 LYS HZ2 H 101.312 17.595 -4.195 1.00 . A A . 63 LYS HZ2 1 1
2 2994 1 1 63 LYS HZ3 H 101.932 16.526 -3.032 1.00 . A A . 63 LYS HZ3 1 1
2 2995 1 1 63 LYS N N 99.395 11.729 -3.555 1.00 . A A . 63 LYS N 1 1
2 2996 1 1 63 LYS NZ N 101.099 16.769 -3.603 1.00 . A A . 63 LYS NZ 1 1
2 2997 1 1 63 LYS O O 97.645 10.872 -5.571 1.00 . A A . 63 LYS O 1 1
2 2998 1 1 64 SER C C 95.633 12.276 -7.686 1.00 . A A . 64 SER C 1 1
2 2999 1 1 64 SER CA C 95.473 12.504 -6.186 1.00 . A A . 64 SER CA 1 1
2 3000 1 1 64 SER CB C 94.401 13.562 -5.941 1.00 . A A . 64 SER CB 1 1
2 3001 1 1 64 SER H H 96.805 13.853 -5.254 1.00 . A A . 64 SER H 1 1
2 3002 1 1 64 SER HA H 95.147 11.586 -5.737 1.00 . A A . 64 SER HA 1 1
2 3003 1 1 64 SER HB2 H 94.587 14.419 -6.568 1.00 . A A . 64 SER HB2 1 1
2 3004 1 1 64 SER HB3 H 93.430 13.148 -6.177 1.00 . A A . 64 SER HB3 1 1
2 3005 1 1 64 SER HG H 95.320 13.749 -4.238 1.00 . A A . 64 SER HG 1 1
2 3006 1 1 64 SER N N 96.714 12.921 -5.541 1.00 . A A . 64 SER N 1 1
2 3007 1 1 64 SER O O 96.619 11.706 -8.130 1.00 . A A . 64 SER O 1 1
2 3008 1 1 64 SER OG O 94.446 13.958 -4.578 1.00 . A A . 64 SER OG 1 1
2 3009 1 1 65 LYS C C 95.848 12.217 -10.572 1.00 . A A . 65 LYS C 1 1
2 3010 1 1 65 LYS CA C 94.513 12.557 -9.884 1.00 . A A . 65 LYS CA 1 1
2 3011 1 1 65 LYS CB C 93.949 13.855 -10.462 1.00 . A A . 65 LYS CB 1 1
2 3012 1 1 65 LYS CD C 91.956 15.359 -10.503 1.00 . A A . 65 LYS CD 1 1
2 3013 1 1 65 LYS CE C 90.530 15.541 -9.996 1.00 . A A . 65 LYS CE 1 1
2 3014 1 1 65 LYS CG C 92.518 14.048 -9.958 1.00 . A A . 65 LYS CG 1 1
2 3015 1 1 65 LYS H H 93.847 13.112 -7.958 1.00 . A A . 65 LYS H 1 1
2 3016 1 1 65 LYS HA H 93.811 11.767 -10.102 1.00 . A A . 65 LYS HA 1 1
2 3017 1 1 65 LYS HB2 H 94.561 14.687 -10.143 1.00 . A A . 65 LYS HB2 1 1
2 3018 1 1 65 LYS HB3 H 93.944 13.801 -11.540 1.00 . A A . 65 LYS HB3 1 1
2 3019 1 1 65 LYS HD2 H 92.566 16.184 -10.163 1.00 . A A . 65 LYS HD2 1 1
2 3020 1 1 65 LYS HD3 H 91.953 15.332 -11.583 1.00 . A A . 65 LYS HD3 1 1
2 3021 1 1 65 LYS HE2 H 89.926 14.706 -10.318 1.00 . A A . 65 LYS HE2 1 1
2 3022 1 1 65 LYS HE3 H 90.533 15.589 -8.917 1.00 . A A . 65 LYS HE3 1 1
2 3023 1 1 65 LYS HG2 H 91.904 13.224 -10.292 1.00 . A A . 65 LYS HG2 1 1
2 3024 1 1 65 LYS HG3 H 92.518 14.080 -8.877 1.00 . A A . 65 LYS HG3 1 1
2 3025 1 1 65 LYS HZ1 H 90.713 17.535 -10.555 1.00 . A A . 65 LYS HZ1 1 1
2 3026 1 1 65 LYS HZ2 H 89.177 17.118 -9.959 1.00 . A A . 65 LYS HZ2 1 1
2 3027 1 1 65 LYS HZ3 H 89.645 16.641 -11.521 1.00 . A A . 65 LYS HZ3 1 1
2 3028 1 1 65 LYS N N 94.605 12.699 -8.425 1.00 . A A . 65 LYS N 1 1
2 3029 1 1 65 LYS NZ N 89.973 16.805 -10.549 1.00 . A A . 65 LYS NZ 1 1
2 3030 1 1 65 LYS O O 95.861 11.447 -11.533 1.00 . A A . 65 LYS O 1 1
2 3031 1 1 66 ARG C C 98.588 10.991 -10.560 1.00 . A A . 66 ARG C 1 1
2 3032 1 1 66 ARG CA C 98.263 12.480 -10.709 1.00 . A A . 66 ARG CA 1 1
2 3033 1 1 66 ARG CB C 99.356 13.316 -10.024 1.00 . A A . 66 ARG CB 1 1
2 3034 1 1 66 ARG CD C 99.922 15.077 -11.738 1.00 . A A . 66 ARG CD 1 1
2 3035 1 1 66 ARG CG C 99.227 14.803 -10.399 1.00 . A A . 66 ARG CG 1 1
2 3036 1 1 66 ARG CZ C 102.142 14.864 -12.693 1.00 . A A . 66 ARG CZ 1 1
2 3037 1 1 66 ARG H H 96.912 13.376 -9.326 1.00 . A A . 66 ARG H 1 1
2 3038 1 1 66 ARG HA H 98.224 12.729 -11.757 1.00 . A A . 66 ARG HA 1 1
2 3039 1 1 66 ARG HB2 H 99.253 13.215 -8.953 1.00 . A A . 66 ARG HB2 1 1
2 3040 1 1 66 ARG HB3 H 100.328 12.950 -10.325 1.00 . A A . 66 ARG HB3 1 1
2 3041 1 1 66 ARG HD2 H 99.462 14.492 -12.517 1.00 . A A . 66 ARG HD2 1 1
2 3042 1 1 66 ARG HD3 H 99.825 16.126 -11.981 1.00 . A A . 66 ARG HD3 1 1
2 3043 1 1 66 ARG HE H 101.692 14.397 -10.800 1.00 . A A . 66 ARG HE 1 1
2 3044 1 1 66 ARG HG2 H 98.183 15.067 -10.476 1.00 . A A . 66 ARG HG2 1 1
2 3045 1 1 66 ARG HG3 H 99.691 15.405 -9.632 1.00 . A A . 66 ARG HG3 1 1
2 3046 1 1 66 ARG HH11 H 102.447 16.822 -12.412 1.00 . A A . 66 ARG HH11 1 1
2 3047 1 1 66 ARG HH12 H 103.269 16.120 -13.766 1.00 . A A . 66 ARG HH12 1 1
2 3048 1 1 66 ARG HH21 H 102.000 12.944 -13.233 1.00 . A A . 66 ARG HH21 1 1
2 3049 1 1 66 ARG HH22 H 103.025 13.929 -14.222 1.00 . A A . 66 ARG HH22 1 1
2 3050 1 1 66 ARG N N 96.962 12.773 -10.097 1.00 . A A . 66 ARG N 1 1
2 3051 1 1 66 ARG NE N 101.333 14.733 -11.647 1.00 . A A . 66 ARG NE 1 1
2 3052 1 1 66 ARG NH1 N 102.660 16.025 -12.979 1.00 . A A . 66 ARG NH1 1 1
2 3053 1 1 66 ARG NH2 N 102.407 13.832 -13.442 1.00 . A A . 66 ARG NH2 1 1
2 3054 1 1 66 ARG O O 99.103 10.356 -11.481 1.00 . A A . 66 ARG O 1 1
2 3055 1 1 67 PHE C C 97.124 8.416 -8.716 1.00 . A A . 67 PHE C 1 1
2 3056 1 1 67 PHE CA C 98.468 9.029 -9.090 1.00 . A A . 67 PHE CA 1 1
2 3057 1 1 67 PHE CB C 99.447 8.884 -7.927 1.00 . A A . 67 PHE CB 1 1
2 3058 1 1 67 PHE CD1 C 101.202 10.563 -8.566 1.00 . A A . 67 PHE CD1 1 1
2 3059 1 1 67 PHE CD2 C 101.778 8.212 -8.630 1.00 . A A . 67 PHE CD2 1 1
2 3060 1 1 67 PHE CE1 C 102.495 10.896 -8.980 1.00 . A A . 67 PHE CE1 1 1
2 3061 1 1 67 PHE CE2 C 103.075 8.543 -9.047 1.00 . A A . 67 PHE CE2 1 1
2 3062 1 1 67 PHE CG C 100.840 9.225 -8.392 1.00 . A A . 67 PHE CG 1 1
2 3063 1 1 67 PHE CZ C 103.433 9.885 -9.219 1.00 . A A . 67 PHE CZ 1 1
2 3064 1 1 67 PHE H H 97.850 11.015 -8.718 1.00 . A A . 67 PHE H 1 1
2 3065 1 1 67 PHE HA H 98.863 8.517 -9.959 1.00 . A A . 67 PHE HA 1 1
2 3066 1 1 67 PHE HB2 H 99.158 9.557 -7.133 1.00 . A A . 67 PHE HB2 1 1
2 3067 1 1 67 PHE HB3 H 99.425 7.868 -7.563 1.00 . A A . 67 PHE HB3 1 1
2 3068 1 1 67 PHE HD1 H 100.480 11.339 -8.387 1.00 . A A . 67 PHE HD1 1 1
2 3069 1 1 67 PHE HD2 H 101.501 7.176 -8.498 1.00 . A A . 67 PHE HD2 1 1
2 3070 1 1 67 PHE HE1 H 102.770 11.931 -9.112 1.00 . A A . 67 PHE HE1 1 1
2 3071 1 1 67 PHE HE2 H 103.798 7.763 -9.232 1.00 . A A . 67 PHE HE2 1 1
2 3072 1 1 67 PHE HZ H 104.434 10.142 -9.536 1.00 . A A . 67 PHE HZ 1 1
2 3073 1 1 67 PHE N N 98.256 10.445 -9.394 1.00 . A A . 67 PHE N 1 1
2 3074 1 1 67 PHE O O 96.266 9.098 -8.155 1.00 . A A . 67 PHE O 1 1
2 3075 1 1 68 ARG C C 95.463 6.255 -7.266 1.00 . A A . 68 ARG C 1 1
2 3076 1 1 68 ARG CA C 95.646 6.506 -8.757 1.00 . A A . 68 ARG CA 1 1
2 3077 1 1 68 ARG CB C 95.548 5.180 -9.519 1.00 . A A . 68 ARG CB 1 1
2 3078 1 1 68 ARG CD C 94.114 3.202 -10.041 1.00 . A A . 68 ARG CD 1 1
2 3079 1 1 68 ARG CG C 94.178 4.529 -9.280 1.00 . A A . 68 ARG CG 1 1
2 3080 1 1 68 ARG CZ C 92.292 2.012 -8.928 1.00 . A A . 68 ARG CZ 1 1
2 3081 1 1 68 ARG H H 97.617 6.643 -9.517 1.00 . A A . 68 ARG H 1 1
2 3082 1 1 68 ARG HA H 94.851 7.152 -9.096 1.00 . A A . 68 ARG HA 1 1
2 3083 1 1 68 ARG HB2 H 95.673 5.372 -10.575 1.00 . A A . 68 ARG HB2 1 1
2 3084 1 1 68 ARG HB3 H 96.329 4.514 -9.182 1.00 . A A . 68 ARG HB3 1 1
2 3085 1 1 68 ARG HD2 H 94.399 3.370 -11.068 1.00 . A A . 68 ARG HD2 1 1
2 3086 1 1 68 ARG HD3 H 94.807 2.504 -9.591 1.00 . A A . 68 ARG HD3 1 1
2 3087 1 1 68 ARG HE H 92.192 2.724 -10.796 1.00 . A A . 68 ARG HE 1 1
2 3088 1 1 68 ARG HG2 H 94.041 4.344 -8.223 1.00 . A A . 68 ARG HG2 1 1
2 3089 1 1 68 ARG HG3 H 93.399 5.186 -9.636 1.00 . A A . 68 ARG HG3 1 1
2 3090 1 1 68 ARG HH11 H 90.691 3.201 -8.738 1.00 . A A . 68 ARG HH11 1 1
2 3091 1 1 68 ARG HH12 H 90.833 1.942 -7.557 1.00 . A A . 68 ARG HH12 1 1
2 3092 1 1 68 ARG HH21 H 93.762 0.654 -8.883 1.00 . A A . 68 ARG HH21 1 1
2 3093 1 1 68 ARG HH22 H 92.560 0.500 -7.645 1.00 . A A . 68 ARG HH22 1 1
2 3094 1 1 68 ARG N N 96.921 7.149 -9.048 1.00 . A A . 68 ARG N 1 1
2 3095 1 1 68 ARG NE N 92.764 2.639 -10.005 1.00 . A A . 68 ARG NE 1 1
2 3096 1 1 68 ARG NH1 N 91.186 2.418 -8.363 1.00 . A A . 68 ARG NH1 1 1
2 3097 1 1 68 ARG NH2 N 92.922 0.977 -8.446 1.00 . A A . 68 ARG NH2 1 1
2 3098 1 1 68 ARG O O 96.192 5.471 -6.648 1.00 . A A . 68 ARG O 1 1
2 3099 1 1 69 VAL C C 92.652 7.017 -5.074 1.00 . A A . 69 VAL C 1 1
2 3100 1 1 69 VAL CA C 94.129 6.735 -5.295 1.00 . A A . 69 VAL CA 1 1
2 3101 1 1 69 VAL CB C 94.972 7.682 -4.439 1.00 . A A . 69 VAL CB 1 1
2 3102 1 1 69 VAL CG1 C 94.575 9.128 -4.726 1.00 . A A . 69 VAL CG1 1 1
2 3103 1 1 69 VAL CG2 C 94.746 7.377 -2.956 1.00 . A A . 69 VAL CG2 1 1
2 3104 1 1 69 VAL H H 93.891 7.495 -7.254 1.00 . A A . 69 VAL H 1 1
2 3105 1 1 69 VAL HA H 94.340 5.716 -5.001 1.00 . A A . 69 VAL HA 1 1
2 3106 1 1 69 VAL HB H 96.015 7.543 -4.680 1.00 . A A . 69 VAL HB 1 1
2 3107 1 1 69 VAL HG11 H 95.326 9.789 -4.318 1.00 . A A . 69 VAL HG11 1 1
2 3108 1 1 69 VAL HG12 H 93.622 9.339 -4.264 1.00 . A A . 69 VAL HG12 1 1
2 3109 1 1 69 VAL HG13 H 94.501 9.277 -5.793 1.00 . A A . 69 VAL HG13 1 1
2 3110 1 1 69 VAL HG21 H 95.095 6.379 -2.738 1.00 . A A . 69 VAL HG21 1 1
2 3111 1 1 69 VAL HG22 H 93.693 7.448 -2.728 1.00 . A A . 69 VAL HG22 1 1
2 3112 1 1 69 VAL HG23 H 95.293 8.090 -2.357 1.00 . A A . 69 VAL HG23 1 1
2 3113 1 1 69 VAL N N 94.451 6.904 -6.703 1.00 . A A . 69 VAL N 1 1
2 3114 1 1 69 VAL O O 92.133 8.034 -5.531 1.00 . A A . 69 VAL O 1 1
2 3115 1 1 70 ARG C C 90.353 6.149 -2.574 1.00 . A A . 70 ARG C 1 1
2 3116 1 1 70 ARG CA C 90.559 6.300 -4.065 1.00 . A A . 70 ARG CA 1 1
2 3117 1 1 70 ARG CB C 89.725 5.262 -4.812 1.00 . A A . 70 ARG CB 1 1
2 3118 1 1 70 ARG CD C 87.402 4.532 -5.334 1.00 . A A . 70 ARG CD 1 1
2 3119 1 1 70 ARG CG C 88.247 5.621 -4.679 1.00 . A A . 70 ARG CG 1 1
2 3120 1 1 70 ARG CZ C 87.094 5.281 -7.621 1.00 . A A . 70 ARG CZ 1 1
2 3121 1 1 70 ARG H H 92.451 5.336 -4.007 1.00 . A A . 70 ARG H 1 1
2 3122 1 1 70 ARG HA H 90.238 7.286 -4.362 1.00 . A A . 70 ARG HA 1 1
2 3123 1 1 70 ARG HB2 H 90.007 5.254 -5.856 1.00 . A A . 70 ARG HB2 1 1
2 3124 1 1 70 ARG HB3 H 89.895 4.284 -4.386 1.00 . A A . 70 ARG HB3 1 1
2 3125 1 1 70 ARG HD2 H 87.629 3.578 -4.882 1.00 . A A . 70 ARG HD2 1 1
2 3126 1 1 70 ARG HD3 H 86.354 4.755 -5.192 1.00 . A A . 70 ARG HD3 1 1
2 3127 1 1 70 ARG HE H 88.364 3.829 -7.083 1.00 . A A . 70 ARG HE 1 1
2 3128 1 1 70 ARG HG2 H 87.988 5.706 -3.636 1.00 . A A . 70 ARG HG2 1 1
2 3129 1 1 70 ARG HG3 H 88.061 6.563 -5.173 1.00 . A A . 70 ARG HG3 1 1
2 3130 1 1 70 ARG HH11 H 88.780 6.206 -8.174 1.00 . A A . 70 ARG HH11 1 1
2 3131 1 1 70 ARG HH12 H 87.335 6.738 -8.970 1.00 . A A . 70 ARG HH12 1 1
2 3132 1 1 70 ARG HH21 H 85.267 4.590 -7.203 1.00 . A A . 70 ARG HH21 1 1
2 3133 1 1 70 ARG HH22 H 85.342 5.830 -8.410 1.00 . A A . 70 ARG HH22 1 1
2 3134 1 1 70 ARG N N 91.981 6.124 -4.358 1.00 . A A . 70 ARG N 1 1
2 3135 1 1 70 ARG NE N 87.700 4.474 -6.758 1.00 . A A . 70 ARG NE 1 1
2 3136 1 1 70 ARG NH1 N 87.791 6.145 -8.306 1.00 . A A . 70 ARG NH1 1 1
2 3137 1 1 70 ARG NH2 N 85.800 5.233 -7.754 1.00 . A A . 70 ARG NH2 1 1
2 3138 1 1 70 ARG O O 90.388 5.040 -2.041 1.00 . A A . 70 ARG O 1 1
2 3139 1 1 71 TYR C C 88.622 6.646 -0.094 1.00 . A A . 71 TYR C 1 1
2 3140 1 1 71 TYR CA C 89.997 7.193 -0.448 1.00 . A A . 71 TYR CA 1 1
2 3141 1 1 71 TYR CB C 90.177 8.575 0.185 1.00 . A A . 71 TYR CB 1 1
2 3142 1 1 71 TYR CD1 C 92.638 9.154 0.142 1.00 . A A . 71 TYR CD1 1 1
2 3143 1 1 71 TYR CD2 C 91.191 10.046 -1.587 1.00 . A A . 71 TYR CD2 1 1
2 3144 1 1 71 TYR CE1 C 93.731 9.810 -0.436 1.00 . A A . 71 TYR CE1 1 1
2 3145 1 1 71 TYR CE2 C 92.285 10.700 -2.165 1.00 . A A . 71 TYR CE2 1 1
2 3146 1 1 71 TYR CG C 91.365 9.271 -0.434 1.00 . A A . 71 TYR CG 1 1
2 3147 1 1 71 TYR CZ C 93.555 10.583 -1.589 1.00 . A A . 71 TYR CZ 1 1
2 3148 1 1 71 TYR H H 90.161 8.130 -2.342 1.00 . A A . 71 TYR H 1 1
2 3149 1 1 71 TYR HA H 90.749 6.525 -0.048 1.00 . A A . 71 TYR HA 1 1
2 3150 1 1 71 TYR HB2 H 89.287 9.166 0.022 1.00 . A A . 71 TYR HB2 1 1
2 3151 1 1 71 TYR HB3 H 90.343 8.460 1.246 1.00 . A A . 71 TYR HB3 1 1
2 3152 1 1 71 TYR HD1 H 92.777 8.562 1.031 1.00 . A A . 71 TYR HD1 1 1
2 3153 1 1 71 TYR HD2 H 90.210 10.140 -2.031 1.00 . A A . 71 TYR HD2 1 1
2 3154 1 1 71 TYR HE1 H 94.712 9.716 0.007 1.00 . A A . 71 TYR HE1 1 1
2 3155 1 1 71 TYR HE2 H 92.149 11.297 -3.056 1.00 . A A . 71 TYR HE2 1 1
2 3156 1 1 71 TYR HH H 94.403 11.469 -3.051 1.00 . A A . 71 TYR HH 1 1
2 3157 1 1 71 TYR N N 90.164 7.262 -1.886 1.00 . A A . 71 TYR N 1 1
2 3158 1 1 71 TYR O O 87.661 7.394 0.072 1.00 . A A . 71 TYR O 1 1
2 3159 1 1 71 TYR OH O 94.638 11.228 -2.155 1.00 . A A . 71 TYR OH 1 1
2 3160 1 1 72 ASP C C 87.654 3.174 0.657 1.00 . A A . 72 ASP C 1 1
2 3161 1 1 72 ASP CA C 87.325 4.637 0.386 1.00 . A A . 72 ASP CA 1 1
2 3162 1 1 72 ASP CB C 86.284 4.741 -0.734 1.00 . A A . 72 ASP CB 1 1
2 3163 1 1 72 ASP CG C 86.814 4.092 -2.005 1.00 . A A . 72 ASP CG 1 1
2 3164 1 1 72 ASP H H 89.358 4.785 -0.114 1.00 . A A . 72 ASP H 1 1
2 3165 1 1 72 ASP HA H 86.923 5.079 1.287 1.00 . A A . 72 ASP HA 1 1
2 3166 1 1 72 ASP HB2 H 85.380 4.235 -0.427 1.00 . A A . 72 ASP HB2 1 1
2 3167 1 1 72 ASP HB3 H 86.066 5.780 -0.928 1.00 . A A . 72 ASP HB3 1 1
2 3168 1 1 72 ASP N N 88.555 5.327 0.032 1.00 . A A . 72 ASP N 1 1
2 3169 1 1 72 ASP O O 86.826 2.286 0.460 1.00 . A A . 72 ASP O 1 1
2 3170 1 1 72 ASP OD1 O 87.993 3.782 -2.041 1.00 . A A . 72 ASP OD1 1 1
2 3171 1 1 72 ASP OD2 O 86.033 3.915 -2.927 1.00 . A A . 72 ASP OD2 1 1
2 3172 1 1 73 GLY C C 90.343 1.084 0.353 1.00 . A A . 73 GLY C 1 1
2 3173 1 1 73 GLY CA C 89.367 1.593 1.417 1.00 . A A . 73 GLY CA 1 1
2 3174 1 1 73 GLY H H 89.500 3.699 1.244 1.00 . A A . 73 GLY H 1 1
2 3175 1 1 73 GLY HA2 H 89.870 1.609 2.374 1.00 . A A . 73 GLY HA2 1 1
2 3176 1 1 73 GLY HA3 H 88.527 0.915 1.474 1.00 . A A . 73 GLY HA3 1 1
2 3177 1 1 73 GLY N N 88.891 2.941 1.111 1.00 . A A . 73 GLY N 1 1
2 3178 1 1 73 GLY O O 91.066 0.116 0.594 1.00 . A A . 73 GLY O 1 1
2 3179 1 1 74 ILE C C 92.281 2.328 -2.259 1.00 . A A . 74 ILE C 1 1
2 3180 1 1 74 ILE CA C 91.193 1.302 -1.954 1.00 . A A . 74 ILE CA 1 1
2 3181 1 1 74 ILE CB C 90.345 1.150 -3.214 1.00 . A A . 74 ILE CB 1 1
2 3182 1 1 74 ILE CD1 C 88.311 0.095 -4.151 1.00 . A A . 74 ILE CD1 1 1
2 3183 1 1 74 ILE CG1 C 89.331 0.029 -3.020 1.00 . A A . 74 ILE CG1 1 1
2 3184 1 1 74 ILE CG2 C 91.246 0.827 -4.413 1.00 . A A . 74 ILE CG2 1 1
2 3185 1 1 74 ILE H H 89.689 2.448 -0.969 1.00 . A A . 74 ILE H 1 1
2 3186 1 1 74 ILE HA H 91.652 0.351 -1.728 1.00 . A A . 74 ILE HA 1 1
2 3187 1 1 74 ILE HB H 89.825 2.079 -3.402 1.00 . A A . 74 ILE HB 1 1
2 3188 1 1 74 ILE HD11 H 87.584 -0.693 -4.031 1.00 . A A . 74 ILE HD11 1 1
2 3189 1 1 74 ILE HD12 H 88.822 -0.022 -5.096 1.00 . A A . 74 ILE HD12 1 1
2 3190 1 1 74 ILE HD13 H 87.816 1.055 -4.127 1.00 . A A . 74 ILE HD13 1 1
2 3191 1 1 74 ILE HG12 H 89.838 -0.926 -3.042 1.00 . A A . 74 ILE HG12 1 1
2 3192 1 1 74 ILE HG13 H 88.830 0.153 -2.075 1.00 . A A . 74 ILE HG13 1 1
2 3193 1 1 74 ILE HG21 H 91.972 0.081 -4.126 1.00 . A A . 74 ILE HG21 1 1
2 3194 1 1 74 ILE HG22 H 91.757 1.726 -4.728 1.00 . A A . 74 ILE HG22 1 1
2 3195 1 1 74 ILE HG23 H 90.646 0.453 -5.230 1.00 . A A . 74 ILE HG23 1 1
2 3196 1 1 74 ILE N N 90.326 1.717 -0.833 1.00 . A A . 74 ILE N 1 1
2 3197 1 1 74 ILE O O 91.990 3.484 -2.543 1.00 . A A . 74 ILE O 1 1
2 3198 1 1 75 HIS C C 95.745 2.109 -3.379 1.00 . A A . 75 HIS C 1 1
2 3199 1 1 75 HIS CA C 94.648 2.797 -2.561 1.00 . A A . 75 HIS CA 1 1
2 3200 1 1 75 HIS CB C 95.252 3.382 -1.279 1.00 . A A . 75 HIS CB 1 1
2 3201 1 1 75 HIS CD2 C 94.676 1.319 0.271 1.00 . A A . 75 HIS CD2 1 1
2 3202 1 1 75 HIS CE1 C 96.534 1.259 1.387 1.00 . A A . 75 HIS CE1 1 1
2 3203 1 1 75 HIS CG C 95.474 2.322 -0.230 1.00 . A A . 75 HIS CG 1 1
2 3204 1 1 75 HIS H H 93.719 0.953 -2.036 1.00 . A A . 75 HIS H 1 1
2 3205 1 1 75 HIS HA H 94.266 3.618 -3.155 1.00 . A A . 75 HIS HA 1 1
2 3206 1 1 75 HIS HB2 H 96.199 3.839 -1.515 1.00 . A A . 75 HIS HB2 1 1
2 3207 1 1 75 HIS HB3 H 94.584 4.133 -0.890 1.00 . A A . 75 HIS HB3 1 1
2 3208 1 1 75 HIS HD1 H 97.438 2.837 0.384 1.00 . A A . 75 HIS HD1 1 1
2 3209 1 1 75 HIS HD2 H 93.670 1.096 -0.051 1.00 . A A . 75 HIS HD2 1 1
2 3210 1 1 75 HIS HE1 H 97.300 0.981 2.096 1.00 . A A . 75 HIS HE1 1 1
2 3211 1 1 75 HIS N N 93.539 1.893 -2.242 1.00 . A A . 75 HIS N 1 1
2 3212 1 1 75 HIS ND1 N 96.655 2.259 0.497 1.00 . A A . 75 HIS ND1 1 1
2 3213 1 1 75 HIS NE2 N 95.350 0.650 1.290 1.00 . A A . 75 HIS NE2 1 1
2 3214 1 1 75 HIS O O 96.439 1.229 -2.876 1.00 . A A . 75 HIS O 1 1
2 3215 1 1 76 TYR C C 98.184 2.860 -5.487 1.00 . A A . 76 TYR C 1 1
2 3216 1 1 76 TYR CA C 96.949 1.954 -5.503 1.00 . A A . 76 TYR CA 1 1
2 3217 1 1 76 TYR CB C 96.430 1.832 -6.948 1.00 . A A . 76 TYR CB 1 1
2 3218 1 1 76 TYR CD1 C 95.791 -0.154 -8.361 1.00 . A A . 76 TYR CD1 1 1
2 3219 1 1 76 TYR CD2 C 94.799 0.043 -6.155 1.00 . A A . 76 TYR CD2 1 1
2 3220 1 1 76 TYR CE1 C 95.084 -1.341 -8.576 1.00 . A A . 76 TYR CE1 1 1
2 3221 1 1 76 TYR CE2 C 94.091 -1.148 -6.374 1.00 . A A . 76 TYR CE2 1 1
2 3222 1 1 76 TYR CG C 95.654 0.541 -7.150 1.00 . A A . 76 TYR CG 1 1
2 3223 1 1 76 TYR CZ C 94.232 -1.837 -7.585 1.00 . A A . 76 TYR CZ 1 1
2 3224 1 1 76 TYR H H 95.325 3.236 -4.988 1.00 . A A . 76 TYR H 1 1
2 3225 1 1 76 TYR HA H 97.224 0.976 -5.138 1.00 . A A . 76 TYR HA 1 1
2 3226 1 1 76 TYR HB2 H 95.785 2.668 -7.163 1.00 . A A . 76 TYR HB2 1 1
2 3227 1 1 76 TYR HB3 H 97.268 1.848 -7.632 1.00 . A A . 76 TYR HB3 1 1
2 3228 1 1 76 TYR HD1 H 96.449 0.228 -9.128 1.00 . A A . 76 TYR HD1 1 1
2 3229 1 1 76 TYR HD2 H 94.686 0.569 -5.220 1.00 . A A . 76 TYR HD2 1 1
2 3230 1 1 76 TYR HE1 H 95.194 -1.872 -9.510 1.00 . A A . 76 TYR HE1 1 1
2 3231 1 1 76 TYR HE2 H 93.433 -1.533 -5.609 1.00 . A A . 76 TYR HE2 1 1
2 3232 1 1 76 TYR HH H 92.762 -2.800 -8.329 1.00 . A A . 76 TYR HH 1 1
2 3233 1 1 76 TYR N N 95.910 2.530 -4.638 1.00 . A A . 76 TYR N 1 1
2 3234 1 1 76 TYR O O 98.101 4.040 -5.835 1.00 . A A . 76 TYR O 1 1
2 3235 1 1 76 TYR OH O 93.536 -3.008 -7.799 1.00 . A A . 76 TYR OH 1 1
2 3236 1 1 77 LEU C C 101.480 2.606 -6.259 1.00 . A A . 77 LEU C 1 1
2 3237 1 1 77 LEU CA C 100.598 3.045 -5.084 1.00 . A A . 77 LEU CA 1 1
2 3238 1 1 77 LEU CB C 101.341 2.815 -3.752 1.00 . A A . 77 LEU CB 1 1
2 3239 1 1 77 LEU CD1 C 101.118 2.316 -1.312 1.00 . A A . 77 LEU CD1 1 1
2 3240 1 1 77 LEU CD2 C 99.587 3.977 -2.378 1.00 . A A . 77 LEU CD2 1 1
2 3241 1 1 77 LEU CG C 100.346 2.664 -2.589 1.00 . A A . 77 LEU CG 1 1
2 3242 1 1 77 LEU H H 99.349 1.342 -4.886 1.00 . A A . 77 LEU H 1 1
2 3243 1 1 77 LEU HA H 100.388 4.099 -5.189 1.00 . A A . 77 LEU HA 1 1
2 3244 1 1 77 LEU HB2 H 101.943 1.926 -3.818 1.00 . A A . 77 LEU HB2 1 1
2 3245 1 1 77 LEU HB3 H 101.984 3.660 -3.555 1.00 . A A . 77 LEU HB3 1 1
2 3246 1 1 77 LEU HD11 H 100.424 2.020 -0.540 1.00 . A A . 77 LEU HD11 1 1
2 3247 1 1 77 LEU HD12 H 101.677 3.180 -0.984 1.00 . A A . 77 LEU HD12 1 1
2 3248 1 1 77 LEU HD13 H 101.800 1.503 -1.517 1.00 . A A . 77 LEU HD13 1 1
2 3249 1 1 77 LEU HD21 H 99.087 4.260 -3.291 1.00 . A A . 77 LEU HD21 1 1
2 3250 1 1 77 LEU HD22 H 100.286 4.749 -2.094 1.00 . A A . 77 LEU HD22 1 1
2 3251 1 1 77 LEU HD23 H 98.859 3.848 -1.592 1.00 . A A . 77 LEU HD23 1 1
2 3252 1 1 77 LEU HG H 99.647 1.869 -2.808 1.00 . A A . 77 LEU HG 1 1
2 3253 1 1 77 LEU N N 99.335 2.295 -5.110 1.00 . A A . 77 LEU N 1 1
2 3254 1 1 77 LEU O O 102.077 1.531 -6.213 1.00 . A A . 77 LEU O 1 1
2 3255 1 1 78 ASP C C 103.380 4.115 -8.873 1.00 . A A . 78 ASP C 1 1
2 3256 1 1 78 ASP CA C 102.346 3.055 -8.508 1.00 . A A . 78 ASP CA 1 1
2 3257 1 1 78 ASP CB C 101.418 2.835 -9.703 1.00 . A A . 78 ASP CB 1 1
2 3258 1 1 78 ASP CG C 100.585 4.085 -9.967 1.00 . A A . 78 ASP CG 1 1
2 3259 1 1 78 ASP H H 101.038 4.254 -7.324 1.00 . A A . 78 ASP H 1 1
2 3260 1 1 78 ASP HA H 102.872 2.130 -8.320 1.00 . A A . 78 ASP HA 1 1
2 3261 1 1 78 ASP HB2 H 102.012 2.611 -10.578 1.00 . A A . 78 ASP HB2 1 1
2 3262 1 1 78 ASP HB3 H 100.761 2.005 -9.496 1.00 . A A . 78 ASP HB3 1 1
2 3263 1 1 78 ASP N N 101.547 3.417 -7.324 1.00 . A A . 78 ASP N 1 1
2 3264 1 1 78 ASP O O 103.071 5.302 -8.980 1.00 . A A . 78 ASP O 1 1
2 3265 1 1 78 ASP OD1 O 99.872 4.097 -10.958 1.00 . A A . 78 ASP OD1 1 1
2 3266 1 1 78 ASP OD2 O 100.665 5.009 -9.173 1.00 . A A . 78 ASP OD2 1 1
2 3267 1 1 79 ILE C C 105.646 4.700 -11.021 1.00 . A A . 79 ILE C 1 1
2 3268 1 1 79 ILE CA C 105.690 4.544 -9.513 1.00 . A A . 79 ILE CA 1 1
2 3269 1 1 79 ILE CB C 107.054 3.972 -9.121 1.00 . A A . 79 ILE CB 1 1
2 3270 1 1 79 ILE CD1 C 108.404 3.082 -7.199 1.00 . A A . 79 ILE CD1 1 1
2 3271 1 1 79 ILE CG1 C 107.128 3.834 -7.595 1.00 . A A . 79 ILE CG1 1 1
2 3272 1 1 79 ILE CG2 C 108.158 4.917 -9.616 1.00 . A A . 79 ILE CG2 1 1
2 3273 1 1 79 ILE H H 104.784 2.693 -9.033 1.00 . A A . 79 ILE H 1 1
2 3274 1 1 79 ILE HA H 105.563 5.510 -9.048 1.00 . A A . 79 ILE HA 1 1
2 3275 1 1 79 ILE HB H 107.183 3.008 -9.587 1.00 . A A . 79 ILE HB 1 1
2 3276 1 1 79 ILE HD11 H 109.248 3.753 -7.261 1.00 . A A . 79 ILE HD11 1 1
2 3277 1 1 79 ILE HD12 H 108.557 2.248 -7.869 1.00 . A A . 79 ILE HD12 1 1
2 3278 1 1 79 ILE HD13 H 108.309 2.718 -6.186 1.00 . A A . 79 ILE HD13 1 1
2 3279 1 1 79 ILE HG12 H 107.136 4.815 -7.147 1.00 . A A . 79 ILE HG12 1 1
2 3280 1 1 79 ILE HG13 H 106.267 3.286 -7.244 1.00 . A A . 79 ILE HG13 1 1
2 3281 1 1 79 ILE HG21 H 107.852 5.943 -9.474 1.00 . A A . 79 ILE HG21 1 1
2 3282 1 1 79 ILE HG22 H 108.339 4.738 -10.664 1.00 . A A . 79 ILE HG22 1 1
2 3283 1 1 79 ILE HG23 H 109.064 4.734 -9.064 1.00 . A A . 79 ILE HG23 1 1
2 3284 1 1 79 ILE N N 104.610 3.655 -9.106 1.00 . A A . 79 ILE N 1 1
2 3285 1 1 79 ILE O O 105.057 3.869 -11.712 1.00 . A A . 79 ILE O 1 1
2 3286 1 1 80 VAL C C 107.757 6.178 -13.416 1.00 . A A . 80 VAL C 1 1
2 3287 1 1 80 VAL CA C 106.318 5.984 -12.974 1.00 . A A . 80 VAL CA 1 1
2 3288 1 1 80 VAL CB C 105.492 7.227 -13.312 1.00 . A A . 80 VAL CB 1 1
2 3289 1 1 80 VAL CG1 C 105.402 7.393 -14.833 1.00 . A A . 80 VAL CG1 1 1
2 3290 1 1 80 VAL CG2 C 104.084 7.059 -12.733 1.00 . A A . 80 VAL CG2 1 1
2 3291 1 1 80 VAL H H 106.763 6.361 -10.939 1.00 . A A . 80 VAL H 1 1
2 3292 1 1 80 VAL HA H 105.904 5.133 -13.499 1.00 . A A . 80 VAL HA 1 1
2 3293 1 1 80 VAL HB H 105.960 8.102 -12.881 1.00 . A A . 80 VAL HB 1 1
2 3294 1 1 80 VAL HG11 H 106.349 7.740 -15.217 1.00 . A A . 80 VAL HG11 1 1
2 3295 1 1 80 VAL HG12 H 104.636 8.116 -15.071 1.00 . A A . 80 VAL HG12 1 1
2 3296 1 1 80 VAL HG13 H 105.153 6.445 -15.285 1.00 . A A . 80 VAL HG13 1 1
2 3297 1 1 80 VAL HG21 H 103.462 7.880 -13.053 1.00 . A A . 80 VAL HG21 1 1
2 3298 1 1 80 VAL HG22 H 104.139 7.045 -11.655 1.00 . A A . 80 VAL HG22 1 1
2 3299 1 1 80 VAL HG23 H 103.662 6.129 -13.083 1.00 . A A . 80 VAL HG23 1 1
2 3300 1 1 80 VAL N N 106.285 5.744 -11.535 1.00 . A A . 80 VAL N 1 1
2 3301 1 1 80 VAL O O 108.637 6.382 -12.580 1.00 . A A . 80 VAL O 1 1
2 3302 1 1 81 ASP C C 109.834 7.683 -15.011 1.00 . A A . 81 ASP C 1 1
2 3303 1 1 81 ASP CA C 109.333 6.265 -15.263 1.00 . A A . 81 ASP CA 1 1
2 3304 1 1 81 ASP CB C 109.319 5.981 -16.764 1.00 . A A . 81 ASP CB 1 1
2 3305 1 1 81 ASP CG C 110.732 6.070 -17.328 1.00 . A A . 81 ASP CG 1 1
2 3306 1 1 81 ASP H H 107.243 5.926 -15.331 1.00 . A A . 81 ASP H 1 1
2 3307 1 1 81 ASP HA H 109.997 5.564 -14.779 1.00 . A A . 81 ASP HA 1 1
2 3308 1 1 81 ASP HB2 H 108.928 4.988 -16.935 1.00 . A A . 81 ASP HB2 1 1
2 3309 1 1 81 ASP HB3 H 108.690 6.703 -17.261 1.00 . A A . 81 ASP HB3 1 1
2 3310 1 1 81 ASP N N 107.990 6.101 -14.720 1.00 . A A . 81 ASP N 1 1
2 3311 1 1 81 ASP O O 110.174 8.413 -15.943 1.00 . A A . 81 ASP O 1 1
2 3312 1 1 81 ASP OD1 O 111.621 6.446 -16.585 1.00 . A A . 81 ASP OD1 1 1
2 3313 1 1 81 ASP OD2 O 110.904 5.761 -18.497 1.00 . A A . 81 ASP OD2 1 1
2 3314 1 1 82 CYS C C 110.025 9.600 -11.876 1.00 . A A . 82 CYS C 1 1
2 3315 1 1 82 CYS CA C 110.363 9.373 -13.346 1.00 . A A . 82 CYS CA 1 1
2 3316 1 1 82 CYS CB C 109.727 10.467 -14.237 1.00 . A A . 82 CYS CB 1 1
2 3317 1 1 82 CYS H H 109.634 7.415 -13.045 1.00 . A A . 82 CYS H 1 1
2 3318 1 1 82 CYS HA H 111.431 9.399 -13.457 1.00 . A A . 82 CYS HA 1 1
2 3319 1 1 82 CYS HB2 H 108.841 10.074 -14.710 1.00 . A A . 82 CYS HB2 1 1
2 3320 1 1 82 CYS HB3 H 109.455 11.324 -13.634 1.00 . A A . 82 CYS HB3 1 1
2 3321 1 1 82 CYS HG H 111.766 11.090 -15.112 1.00 . A A . 82 CYS HG 1 1
2 3322 1 1 82 CYS N N 109.892 8.056 -13.741 1.00 . A A . 82 CYS N 1 1
2 3323 1 1 82 CYS O O 108.917 9.289 -11.438 1.00 . A A . 82 CYS O 1 1
2 3324 1 1 82 CYS SG S 110.900 10.991 -15.519 1.00 . A A . 82 CYS SG 1 1
2 3325 1 1 83 LYS C C 110.769 9.055 -8.922 1.00 . A A . 83 LYS C 1 1
2 3326 1 1 83 LYS CA C 110.809 10.371 -9.693 1.00 . A A . 83 LYS CA 1 1
2 3327 1 1 83 LYS CB C 109.512 11.166 -9.443 1.00 . A A . 83 LYS CB 1 1
2 3328 1 1 83 LYS CD C 110.351 13.079 -8.013 1.00 . A A . 83 LYS CD 1 1
2 3329 1 1 83 LYS CE C 110.114 13.815 -6.692 1.00 . A A . 83 LYS CE 1 1
2 3330 1 1 83 LYS CG C 109.518 11.790 -8.033 1.00 . A A . 83 LYS CG 1 1
2 3331 1 1 83 LYS H H 111.860 10.327 -11.527 1.00 . A A . 83 LYS H 1 1
2 3332 1 1 83 LYS HA H 111.647 10.949 -9.342 1.00 . A A . 83 LYS HA 1 1
2 3333 1 1 83 LYS HB2 H 109.421 11.947 -10.182 1.00 . A A . 83 LYS HB2 1 1
2 3334 1 1 83 LYS HB3 H 108.664 10.503 -9.523 1.00 . A A . 83 LYS HB3 1 1
2 3335 1 1 83 LYS HD2 H 111.399 12.841 -8.104 1.00 . A A . 83 LYS HD2 1 1
2 3336 1 1 83 LYS HD3 H 110.054 13.718 -8.832 1.00 . A A . 83 LYS HD3 1 1
2 3337 1 1 83 LYS HE2 H 110.653 14.752 -6.703 1.00 . A A . 83 LYS HE2 1 1
2 3338 1 1 83 LYS HE3 H 109.059 14.009 -6.570 1.00 . A A . 83 LYS HE3 1 1
2 3339 1 1 83 LYS HG2 H 108.502 12.021 -7.743 1.00 . A A . 83 LYS HG2 1 1
2 3340 1 1 83 LYS HG3 H 109.935 11.084 -7.329 1.00 . A A . 83 LYS HG3 1 1
2 3341 1 1 83 LYS HZ1 H 111.351 13.485 -5.048 1.00 . A A . 83 LYS HZ1 1 1
2 3342 1 1 83 LYS HZ2 H 110.977 12.079 -5.928 1.00 . A A . 83 LYS HZ2 1 1
2 3343 1 1 83 LYS HZ3 H 109.813 12.783 -4.908 1.00 . A A . 83 LYS HZ3 1 1
2 3344 1 1 83 LYS N N 110.993 10.119 -11.122 1.00 . A A . 83 LYS N 1 1
2 3345 1 1 83 LYS NZ N 110.601 12.978 -5.559 1.00 . A A . 83 LYS NZ 1 1
2 3346 1 1 83 LYS O O 109.744 8.700 -8.338 1.00 . A A . 83 LYS O 1 1
2 3347 1 1 84 SER C C 113.317 6.905 -7.499 1.00 . A A . 84 SER C 1 1
2 3348 1 1 84 SER CA C 111.975 7.045 -8.228 1.00 . A A . 84 SER CA 1 1
2 3349 1 1 84 SER CB C 111.807 5.907 -9.246 1.00 . A A . 84 SER CB 1 1
2 3350 1 1 84 SER H H 112.679 8.637 -9.408 1.00 . A A . 84 SER H 1 1
2 3351 1 1 84 SER HA H 111.180 6.982 -7.498 1.00 . A A . 84 SER HA 1 1
2 3352 1 1 84 SER HB2 H 112.772 5.581 -9.603 1.00 . A A . 84 SER HB2 1 1
2 3353 1 1 84 SER HB3 H 111.302 5.074 -8.781 1.00 . A A . 84 SER HB3 1 1
2 3354 1 1 84 SER HG H 111.066 7.343 -10.329 1.00 . A A . 84 SER HG 1 1
2 3355 1 1 84 SER N N 111.892 8.322 -8.925 1.00 . A A . 84 SER N 1 1
2 3356 1 1 84 SER O O 113.360 6.369 -6.410 1.00 . A A . 84 SER O 1 1
2 3357 1 1 84 SER OG O 111.045 6.383 -10.347 1.00 . A A . 84 SER OG 1 1
2 3358 1 1 85 TYR C C 115.897 7.857 -6.158 1.00 . A A . 85 TYR C 1 1
2 3359 1 1 85 TYR CA C 115.766 7.289 -7.582 1.00 . A A . 85 TYR CA 1 1
2 3360 1 1 85 TYR CB C 116.737 8.044 -8.506 1.00 . A A . 85 TYR CB 1 1
2 3361 1 1 85 TYR CD1 C 115.358 10.169 -8.578 1.00 . A A . 85 TYR CD1 1 1
2 3362 1 1 85 TYR CD2 C 117.680 10.310 -7.892 1.00 . A A . 85 TYR CD2 1 1
2 3363 1 1 85 TYR CE1 C 115.224 11.553 -8.400 1.00 . A A . 85 TYR CE1 1 1
2 3364 1 1 85 TYR CE2 C 117.545 11.691 -7.715 1.00 . A A . 85 TYR CE2 1 1
2 3365 1 1 85 TYR CG C 116.587 9.546 -8.324 1.00 . A A . 85 TYR CG 1 1
2 3366 1 1 85 TYR CZ C 116.318 12.313 -7.968 1.00 . A A . 85 TYR CZ 1 1
2 3367 1 1 85 TYR H H 114.271 7.782 -9.019 1.00 . A A . 85 TYR H 1 1
2 3368 1 1 85 TYR HA H 116.063 6.257 -7.569 1.00 . A A . 85 TYR HA 1 1
2 3369 1 1 85 TYR HB2 H 117.749 7.751 -8.265 1.00 . A A . 85 TYR HB2 1 1
2 3370 1 1 85 TYR HB3 H 116.530 7.784 -9.529 1.00 . A A . 85 TYR HB3 1 1
2 3371 1 1 85 TYR HD1 H 114.514 9.585 -8.907 1.00 . A A . 85 TYR HD1 1 1
2 3372 1 1 85 TYR HD2 H 118.627 9.832 -7.694 1.00 . A A . 85 TYR HD2 1 1
2 3373 1 1 85 TYR HE1 H 114.277 12.034 -8.595 1.00 . A A . 85 TYR HE1 1 1
2 3374 1 1 85 TYR HE2 H 118.391 12.278 -7.382 1.00 . A A . 85 TYR HE2 1 1
2 3375 1 1 85 TYR HH H 116.494 13.892 -6.905 1.00 . A A . 85 TYR HH 1 1
2 3376 1 1 85 TYR N N 114.394 7.379 -8.136 1.00 . A A . 85 TYR N 1 1
2 3377 1 1 85 TYR O O 116.680 8.773 -5.917 1.00 . A A . 85 TYR O 1 1
2 3378 1 1 85 TYR OH O 116.188 13.678 -7.790 1.00 . A A . 85 TYR OH 1 1
2 3379 1 1 86 ASP C C 114.672 6.717 -2.883 1.00 . A A . 86 ASP C 1 1
2 3380 1 1 86 ASP CA C 115.206 7.784 -3.837 1.00 . A A . 86 ASP CA 1 1
2 3381 1 1 86 ASP CB C 114.380 9.068 -3.685 1.00 . A A . 86 ASP CB 1 1
2 3382 1 1 86 ASP CG C 114.615 9.681 -2.307 1.00 . A A . 86 ASP CG 1 1
2 3383 1 1 86 ASP H H 114.531 6.592 -5.443 1.00 . A A . 86 ASP H 1 1
2 3384 1 1 86 ASP HA H 116.233 7.997 -3.583 1.00 . A A . 86 ASP HA 1 1
2 3385 1 1 86 ASP HB2 H 114.672 9.775 -4.446 1.00 . A A . 86 ASP HB2 1 1
2 3386 1 1 86 ASP HB3 H 113.332 8.833 -3.796 1.00 . A A . 86 ASP HB3 1 1
2 3387 1 1 86 ASP N N 115.149 7.309 -5.217 1.00 . A A . 86 ASP N 1 1
2 3388 1 1 86 ASP O O 113.514 6.306 -2.971 1.00 . A A . 86 ASP O 1 1
2 3389 1 1 86 ASP OD1 O 113.835 10.537 -1.919 1.00 . A A . 86 ASP OD1 1 1
2 3390 1 1 86 ASP OD2 O 115.572 9.289 -1.663 1.00 . A A . 86 ASP OD2 1 1
2 3391 1 1 87 THR C C 114.398 5.810 0.142 1.00 . A A . 87 THR C 1 1
2 3392 1 1 87 THR CA C 115.100 5.194 -1.057 1.00 . A A . 87 THR CA 1 1
2 3393 1 1 87 THR CB C 116.307 4.382 -0.583 1.00 . A A . 87 THR CB 1 1
2 3394 1 1 87 THR CG2 C 117.191 4.044 -1.779 1.00 . A A . 87 THR CG2 1 1
2 3395 1 1 87 THR H H 116.453 6.540 -1.983 1.00 . A A . 87 THR H 1 1
2 3396 1 1 87 THR HA H 114.411 4.539 -1.556 1.00 . A A . 87 THR HA 1 1
2 3397 1 1 87 THR HB H 115.970 3.467 -0.119 1.00 . A A . 87 THR HB 1 1
2 3398 1 1 87 THR HG1 H 116.450 5.438 1.045 1.00 . A A . 87 THR HG1 1 1
2 3399 1 1 87 THR HG21 H 117.566 4.959 -2.214 1.00 . A A . 87 THR HG21 1 1
2 3400 1 1 87 THR HG22 H 116.611 3.505 -2.514 1.00 . A A . 87 THR HG22 1 1
2 3401 1 1 87 THR HG23 H 118.020 3.434 -1.453 1.00 . A A . 87 THR HG23 1 1
2 3402 1 1 87 THR N N 115.526 6.226 -1.994 1.00 . A A . 87 THR N 1 1
2 3403 1 1 87 THR O O 114.938 6.697 0.799 1.00 . A A . 87 THR O 1 1
2 3404 1 1 87 THR OG1 O 117.051 5.147 0.354 1.00 . A A . 87 THR OG1 1 1
2 3405 1 1 88 GLY C C 111.721 4.676 2.271 1.00 . A A . 88 GLY C 1 1
2 3406 1 1 88 GLY CA C 112.401 5.836 1.549 1.00 . A A . 88 GLY CA 1 1
2 3407 1 1 88 GLY H H 112.789 4.629 -0.137 1.00 . A A . 88 GLY H 1 1
2 3408 1 1 88 GLY HA2 H 113.048 6.361 2.242 1.00 . A A . 88 GLY HA2 1 1
2 3409 1 1 88 GLY HA3 H 111.645 6.512 1.183 1.00 . A A . 88 GLY HA3 1 1
2 3410 1 1 88 GLY N N 113.183 5.332 0.423 1.00 . A A . 88 GLY N 1 1
2 3411 1 1 88 GLY O O 112.148 3.520 2.155 1.00 . A A . 88 GLY O 1 1
2 3412 1 1 89 GLU C C 108.427 4.108 3.598 1.00 . A A . 89 GLU C 1 1
2 3413 1 1 89 GLU CA C 109.924 3.929 3.727 1.00 . A A . 89 GLU CA 1 1
2 3414 1 1 89 GLU CB C 110.284 3.979 5.206 1.00 . A A . 89 GLU CB 1 1
2 3415 1 1 89 GLU CD C 112.149 3.730 6.841 1.00 . A A . 89 GLU CD 1 1
2 3416 1 1 89 GLU CG C 111.746 3.599 5.376 1.00 . A A . 89 GLU CG 1 1
2 3417 1 1 89 GLU H H 110.336 5.901 3.048 1.00 . A A . 89 GLU H 1 1
2 3418 1 1 89 GLU HA H 110.195 2.958 3.337 1.00 . A A . 89 GLU HA 1 1
2 3419 1 1 89 GLU HB2 H 110.120 4.978 5.584 1.00 . A A . 89 GLU HB2 1 1
2 3420 1 1 89 GLU HB3 H 109.664 3.281 5.749 1.00 . A A . 89 GLU HB3 1 1
2 3421 1 1 89 GLU HG2 H 111.887 2.580 5.050 1.00 . A A . 89 GLU HG2 1 1
2 3422 1 1 89 GLU HG3 H 112.351 4.258 4.773 1.00 . A A . 89 GLU HG3 1 1
2 3423 1 1 89 GLU N N 110.650 4.975 3.004 1.00 . A A . 89 GLU N 1 1
2 3424 1 1 89 GLU O O 107.902 5.207 3.785 1.00 . A A . 89 GLU O 1 1
2 3425 1 1 89 GLU OE1 O 111.309 4.127 7.631 1.00 . A A . 89 GLU OE1 1 1
2 3426 1 1 89 GLU OE2 O 113.290 3.430 7.150 1.00 . A A . 89 GLU OE2 1 1
2 3427 1 1 90 VAL C C 105.695 2.426 4.453 1.00 . A A . 90 VAL C 1 1
2 3428 1 1 90 VAL CA C 106.282 3.044 3.193 1.00 . A A . 90 VAL CA 1 1
2 3429 1 1 90 VAL CB C 105.825 2.272 1.949 1.00 . A A . 90 VAL CB 1 1
2 3430 1 1 90 VAL CG1 C 104.298 2.132 1.966 1.00 . A A . 90 VAL CG1 1 1
2 3431 1 1 90 VAL CG2 C 106.258 3.031 0.684 1.00 . A A . 90 VAL CG2 1 1
2 3432 1 1 90 VAL H H 108.174 2.149 3.183 1.00 . A A . 90 VAL H 1 1
2 3433 1 1 90 VAL HA H 105.942 4.070 3.116 1.00 . A A . 90 VAL HA 1 1
2 3434 1 1 90 VAL HB H 106.274 1.291 1.952 1.00 . A A . 90 VAL HB 1 1
2 3435 1 1 90 VAL HG11 H 103.852 3.060 2.301 1.00 . A A . 90 VAL HG11 1 1
2 3436 1 1 90 VAL HG12 H 104.018 1.337 2.640 1.00 . A A . 90 VAL HG12 1 1
2 3437 1 1 90 VAL HG13 H 103.942 1.900 0.972 1.00 . A A . 90 VAL HG13 1 1
2 3438 1 1 90 VAL HG21 H 107.322 2.915 0.542 1.00 . A A . 90 VAL HG21 1 1
2 3439 1 1 90 VAL HG22 H 106.020 4.079 0.788 1.00 . A A . 90 VAL HG22 1 1
2 3440 1 1 90 VAL HG23 H 105.734 2.629 -0.173 1.00 . A A . 90 VAL HG23 1 1
2 3441 1 1 90 VAL N N 107.727 3.012 3.309 1.00 . A A . 90 VAL N 1 1
2 3442 1 1 90 VAL O O 106.248 1.482 5.012 1.00 . A A . 90 VAL O 1 1
2 3443 1 1 91 LYS C C 102.458 2.806 5.906 1.00 . A A . 91 LYS C 1 1
2 3444 1 1 91 LYS CA C 103.933 2.548 6.111 1.00 . A A . 91 LYS CA 1 1
2 3445 1 1 91 LYS CB C 104.480 3.363 7.288 1.00 . A A . 91 LYS CB 1 1
2 3446 1 1 91 LYS CD C 104.122 3.974 9.706 1.00 . A A . 91 LYS CD 1 1
2 3447 1 1 91 LYS CE C 105.556 3.867 10.263 1.00 . A A . 91 LYS CE 1 1
2 3448 1 1 91 LYS CG C 103.868 2.905 8.619 1.00 . A A . 91 LYS CG 1 1
2 3449 1 1 91 LYS H H 104.214 3.741 4.426 1.00 . A A . 91 LYS H 1 1
2 3450 1 1 91 LYS HA H 104.109 1.495 6.274 1.00 . A A . 91 LYS HA 1 1
2 3451 1 1 91 LYS HB2 H 105.552 3.239 7.326 1.00 . A A . 91 LYS HB2 1 1
2 3452 1 1 91 LYS HB3 H 104.252 4.403 7.123 1.00 . A A . 91 LYS HB3 1 1
2 3453 1 1 91 LYS HD2 H 103.975 4.960 9.290 1.00 . A A . 91 LYS HD2 1 1
2 3454 1 1 91 LYS HD3 H 103.418 3.829 10.512 1.00 . A A . 91 LYS HD3 1 1
2 3455 1 1 91 LYS HE2 H 105.561 3.208 11.117 1.00 . A A . 91 LYS HE2 1 1
2 3456 1 1 91 LYS HE3 H 106.222 3.477 9.507 1.00 . A A . 91 LYS HE3 1 1
2 3457 1 1 91 LYS HG2 H 102.804 2.759 8.496 1.00 . A A . 91 LYS HG2 1 1
2 3458 1 1 91 LYS HG3 H 104.324 1.973 8.922 1.00 . A A . 91 LYS HG3 1 1
2 3459 1 1 91 LYS HZ1 H 107.005 5.135 11.060 1.00 . A A . 91 LYS HZ1 1 1
2 3460 1 1 91 LYS HZ2 H 105.410 5.579 11.442 1.00 . A A . 91 LYS HZ2 1 1
2 3461 1 1 91 LYS HZ3 H 106.024 5.862 9.883 1.00 . A A . 91 LYS HZ3 1 1
2 3462 1 1 91 LYS N N 104.599 2.992 4.910 1.00 . A A . 91 LYS N 1 1
2 3463 1 1 91 LYS NZ N 106.033 5.212 10.695 1.00 . A A . 91 LYS NZ 1 1
2 3464 1 1 91 LYS O O 102.042 3.949 5.730 1.00 . A A . 91 LYS O 1 1
2 3465 1 1 92 VAL C C 99.493 2.077 6.974 1.00 . A A . 92 VAL C 1 1
2 3466 1 1 92 VAL CA C 100.238 1.911 5.655 1.00 . A A . 92 VAL CA 1 1
2 3467 1 1 92 VAL CB C 99.709 0.696 4.892 1.00 . A A . 92 VAL CB 1 1
2 3468 1 1 92 VAL CG1 C 100.364 0.619 3.509 1.00 . A A . 92 VAL CG1 1 1
2 3469 1 1 92 VAL CG2 C 100.020 -0.584 5.670 1.00 . A A . 92 VAL CG2 1 1
2 3470 1 1 92 VAL H H 102.052 0.864 6.014 1.00 . A A . 92 VAL H 1 1
2 3471 1 1 92 VAL HA H 100.074 2.792 5.051 1.00 . A A . 92 VAL HA 1 1
2 3472 1 1 92 VAL HB H 98.653 0.797 4.769 1.00 . A A . 92 VAL HB 1 1
2 3473 1 1 92 VAL HG11 H 101.395 0.321 3.614 1.00 . A A . 92 VAL HG11 1 1
2 3474 1 1 92 VAL HG12 H 100.316 1.588 3.033 1.00 . A A . 92 VAL HG12 1 1
2 3475 1 1 92 VAL HG13 H 99.838 -0.106 2.903 1.00 . A A . 92 VAL HG13 1 1
2 3476 1 1 92 VAL HG21 H 99.719 -1.441 5.088 1.00 . A A . 92 VAL HG21 1 1
2 3477 1 1 92 VAL HG22 H 99.483 -0.581 6.604 1.00 . A A . 92 VAL HG22 1 1
2 3478 1 1 92 VAL HG23 H 101.080 -0.638 5.863 1.00 . A A . 92 VAL HG23 1 1
2 3479 1 1 92 VAL N N 101.667 1.754 5.890 1.00 . A A . 92 VAL N 1 1
2 3480 1 1 92 VAL O O 99.700 1.318 7.915 1.00 . A A . 92 VAL O 1 1
2 3481 1 1 93 THR C C 96.365 3.257 7.963 1.00 . A A . 93 THR C 1 1
2 3482 1 1 93 THR CA C 97.854 3.364 8.258 1.00 . A A . 93 THR CA 1 1
2 3483 1 1 93 THR CB C 98.177 4.771 8.777 1.00 . A A . 93 THR CB 1 1
2 3484 1 1 93 THR CG2 C 97.503 4.991 10.132 1.00 . A A . 93 THR CG2 1 1
2 3485 1 1 93 THR H H 98.502 3.674 6.251 1.00 . A A . 93 THR H 1 1
2 3486 1 1 93 THR HA H 98.108 2.643 9.023 1.00 . A A . 93 THR HA 1 1
2 3487 1 1 93 THR HB H 97.813 5.508 8.074 1.00 . A A . 93 THR HB 1 1
2 3488 1 1 93 THR HG1 H 99.793 5.844 8.891 1.00 . A A . 93 THR HG1 1 1
2 3489 1 1 93 THR HG21 H 96.431 5.005 10.004 1.00 . A A . 93 THR HG21 1 1
2 3490 1 1 93 THR HG22 H 97.829 5.934 10.546 1.00 . A A . 93 THR HG22 1 1
2 3491 1 1 93 THR HG23 H 97.775 4.190 10.805 1.00 . A A . 93 THR HG23 1 1
2 3492 1 1 93 THR N N 98.626 3.091 7.037 1.00 . A A . 93 THR N 1 1
2 3493 1 1 93 THR O O 95.938 3.415 6.817 1.00 . A A . 93 THR O 1 1
2 3494 1 1 93 THR OG1 O 99.583 4.908 8.922 1.00 . A A . 93 THR OG1 1 1
2 3495 1 1 94 ALA C C 93.392 3.280 10.081 1.00 . A A . 94 ALA C 1 1
2 3496 1 1 94 ALA CA C 94.131 2.865 8.817 1.00 . A A . 94 ALA CA 1 1
2 3497 1 1 94 ALA CB C 93.789 1.410 8.492 1.00 . A A . 94 ALA CB 1 1
2 3498 1 1 94 ALA H H 95.943 2.885 9.894 1.00 . A A . 94 ALA H 1 1
2 3499 1 1 94 ALA HA H 93.810 3.491 8.004 1.00 . A A . 94 ALA HA 1 1
2 3500 1 1 94 ALA HB1 H 94.080 1.187 7.478 1.00 . A A . 94 ALA HB1 1 1
2 3501 1 1 94 ALA HB2 H 92.725 1.252 8.607 1.00 . A A . 94 ALA HB2 1 1
2 3502 1 1 94 ALA HB3 H 94.323 0.758 9.170 1.00 . A A . 94 ALA HB3 1 1
2 3503 1 1 94 ALA N N 95.570 2.992 8.995 1.00 . A A . 94 ALA N 1 1
2 3504 1 1 94 ALA O O 93.900 3.124 11.192 1.00 . A A . 94 ALA O 1 1
2 3505 1 1 95 GLU C C 89.952 3.609 10.847 1.00 . A A . 95 GLU C 1 1
2 3506 1 1 95 GLU CA C 91.342 4.201 11.021 1.00 . A A . 95 GLU CA 1 1
2 3507 1 1 95 GLU CB C 91.262 5.729 11.112 1.00 . A A . 95 GLU CB 1 1
2 3508 1 1 95 GLU CD C 90.383 7.648 12.471 1.00 . A A . 95 GLU CD 1 1
2 3509 1 1 95 GLU CG C 90.467 6.127 12.362 1.00 . A A . 95 GLU CG 1 1
2 3510 1 1 95 GLU H H 91.826 3.871 8.993 1.00 . A A . 95 GLU H 1 1
2 3511 1 1 95 GLU HA H 91.762 3.818 11.941 1.00 . A A . 95 GLU HA 1 1
2 3512 1 1 95 GLU HB2 H 92.261 6.136 11.178 1.00 . A A . 95 GLU HB2 1 1
2 3513 1 1 95 GLU HB3 H 90.772 6.121 10.234 1.00 . A A . 95 GLU HB3 1 1
2 3514 1 1 95 GLU HG2 H 89.469 5.718 12.298 1.00 . A A . 95 GLU HG2 1 1
2 3515 1 1 95 GLU HG3 H 90.960 5.735 13.240 1.00 . A A . 95 GLU HG3 1 1
2 3516 1 1 95 GLU N N 92.177 3.788 9.899 1.00 . A A . 95 GLU N 1 1
2 3517 1 1 95 GLU O O 89.461 3.434 9.720 1.00 . A A . 95 GLU O 1 1
2 3518 1 1 95 GLU OE1 O 91.120 8.314 11.766 1.00 . A A . 95 GLU OE1 1 1
2 3519 1 1 95 GLU OE2 O 89.582 8.121 13.262 1.00 . A A . 95 GLU OE2 1 1
2 3520 1 1 96 ASN C C 87.266 3.135 13.272 1.00 . A A . 96 ASN C 1 1
2 3521 1 1 96 ASN CA C 87.977 2.747 11.970 1.00 . A A . 96 ASN CA 1 1
2 3522 1 1 96 ASN CB C 88.058 1.214 11.883 1.00 . A A . 96 ASN CB 1 1
2 3523 1 1 96 ASN CG C 88.413 0.759 10.468 1.00 . A A . 96 ASN CG 1 1
2 3524 1 1 96 ASN H H 89.734 3.512 12.836 1.00 . A A . 96 ASN H 1 1
2 3525 1 1 96 ASN HA H 87.436 3.125 11.121 1.00 . A A . 96 ASN HA 1 1
2 3526 1 1 96 ASN HB2 H 88.811 0.858 12.566 1.00 . A A . 96 ASN HB2 1 1
2 3527 1 1 96 ASN HB3 H 87.103 0.793 12.158 1.00 . A A . 96 ASN HB3 1 1
2 3528 1 1 96 ASN HD21 H 90.247 1.532 10.496 1.00 . A A . 96 ASN HD21 1 1
2 3529 1 1 96 ASN HD22 H 89.815 0.738 9.059 1.00 . A A . 96 ASN HD22 1 1
2 3530 1 1 96 ASN N N 89.314 3.317 11.973 1.00 . A A . 96 ASN N 1 1
2 3531 1 1 96 ASN ND2 N 89.589 1.034 9.967 1.00 . A A . 96 ASN ND2 1 1
2 3532 1 1 96 ASN O O 87.918 3.312 14.301 1.00 . A A . 96 ASN O 1 1
2 3533 1 1 96 ASN OD1 O 87.599 0.115 9.808 1.00 . A A . 96 ASN OD1 1 1
2 3534 1 1 97 PRO C C 85.448 2.582 15.620 1.00 . A A . 97 PRO C 1 1
2 3535 1 1 97 PRO CA C 85.208 3.608 14.499 1.00 . A A . 97 PRO CA 1 1
2 3536 1 1 97 PRO CB C 83.716 3.614 14.081 1.00 . A A . 97 PRO CB 1 1
2 3537 1 1 97 PRO CD C 85.089 3.099 12.091 1.00 . A A . 97 PRO CD 1 1
2 3538 1 1 97 PRO CG C 83.653 3.239 12.619 1.00 . A A . 97 PRO CG 1 1
2 3539 1 1 97 PRO HA H 85.496 4.591 14.839 1.00 . A A . 97 PRO HA 1 1
2 3540 1 1 97 PRO HB2 H 83.153 2.899 14.674 1.00 . A A . 97 PRO HB2 1 1
2 3541 1 1 97 PRO HB3 H 83.297 4.603 14.225 1.00 . A A . 97 PRO HB3 1 1
2 3542 1 1 97 PRO HD2 H 85.240 2.126 11.642 1.00 . A A . 97 PRO HD2 1 1
2 3543 1 1 97 PRO HD3 H 85.300 3.879 11.373 1.00 . A A . 97 PRO HD3 1 1
2 3544 1 1 97 PRO HG2 H 83.125 2.296 12.502 1.00 . A A . 97 PRO HG2 1 1
2 3545 1 1 97 PRO HG3 H 83.135 4.007 12.058 1.00 . A A . 97 PRO HG3 1 1
2 3546 1 1 97 PRO N N 85.961 3.255 13.266 1.00 . A A . 97 PRO N 1 1
2 3547 1 1 97 PRO O O 85.238 2.885 16.794 1.00 . A A . 97 PRO O 1 1
2 3548 1 1 98 GLU C C 87.511 -0.255 16.244 1.00 . A A . 98 GLU C 1 1
2 3549 1 1 98 GLU CA C 86.074 0.291 16.238 1.00 . A A . 98 GLU CA 1 1
2 3550 1 1 98 GLU CB C 85.115 -0.878 15.961 1.00 . A A . 98 GLU CB 1 1
2 3551 1 1 98 GLU CD C 83.095 0.313 15.046 1.00 . A A . 98 GLU CD 1 1
2 3552 1 1 98 GLU CG C 83.660 -0.465 16.232 1.00 . A A . 98 GLU CG 1 1
2 3553 1 1 98 GLU H H 85.980 1.165 14.296 1.00 . A A . 98 GLU H 1 1
2 3554 1 1 98 GLU HA H 85.861 0.672 17.227 1.00 . A A . 98 GLU HA 1 1
2 3555 1 1 98 GLU HB2 H 85.216 -1.185 14.930 1.00 . A A . 98 GLU HB2 1 1
2 3556 1 1 98 GLU HB3 H 85.371 -1.704 16.605 1.00 . A A . 98 GLU HB3 1 1
2 3557 1 1 98 GLU HG2 H 83.063 -1.352 16.386 1.00 . A A . 98 GLU HG2 1 1
2 3558 1 1 98 GLU HG3 H 83.616 0.151 17.118 1.00 . A A . 98 GLU HG3 1 1
2 3559 1 1 98 GLU N N 85.853 1.358 15.246 1.00 . A A . 98 GLU N 1 1
2 3560 1 1 98 GLU O O 87.776 -1.243 16.925 1.00 . A A . 98 GLU O 1 1
2 3561 1 1 98 GLU OE1 O 83.852 0.608 14.137 1.00 . A A . 98 GLU OE1 1 1
2 3562 1 1 98 GLU OE2 O 81.908 0.600 15.064 1.00 . A A . 98 GLU OE2 1 1
2 3563 1 1 99 GLY C C 90.754 0.756 14.739 1.00 . A A . 99 GLY C 1 1
2 3564 1 1 99 GLY CA C 89.803 -0.159 15.505 1.00 . A A . 99 GLY CA 1 1
2 3565 1 1 99 GLY H H 88.225 1.130 14.963 1.00 . A A . 99 GLY H 1 1
2 3566 1 1 99 GLY HA2 H 90.144 -0.249 16.529 1.00 . A A . 99 GLY HA2 1 1
2 3567 1 1 99 GLY HA3 H 89.808 -1.135 15.047 1.00 . A A . 99 GLY HA3 1 1
2 3568 1 1 99 GLY N N 88.443 0.352 15.506 1.00 . A A . 99 GLY N 1 1
2 3569 1 1 99 GLY O O 90.337 1.702 14.079 1.00 . A A . 99 GLY O 1 1
2 3570 1 1 100 VAL C C 94.214 0.232 13.781 1.00 . A A . 100 VAL C 1 1
2 3571 1 1 100 VAL CA C 93.076 1.189 14.126 1.00 . A A . 100 VAL CA 1 1
2 3572 1 1 100 VAL CB C 93.594 2.320 15.022 1.00 . A A . 100 VAL CB 1 1
2 3573 1 1 100 VAL CG1 C 92.427 3.231 15.417 1.00 . A A . 100 VAL CG1 1 1
2 3574 1 1 100 VAL CG2 C 94.228 1.723 16.284 1.00 . A A . 100 VAL CG2 1 1
2 3575 1 1 100 VAL H H 92.284 -0.353 15.347 1.00 . A A . 100 VAL H 1 1
2 3576 1 1 100 VAL HA H 92.670 1.606 13.215 1.00 . A A . 100 VAL HA 1 1
2 3577 1 1 100 VAL HB H 94.333 2.897 14.483 1.00 . A A . 100 VAL HB 1 1
2 3578 1 1 100 VAL HG11 H 91.831 3.454 14.545 1.00 . A A . 100 VAL HG11 1 1
2 3579 1 1 100 VAL HG12 H 92.813 4.150 15.833 1.00 . A A . 100 VAL HG12 1 1
2 3580 1 1 100 VAL HG13 H 91.814 2.732 16.154 1.00 . A A . 100 VAL HG13 1 1
2 3581 1 1 100 VAL HG21 H 93.618 0.907 16.644 1.00 . A A . 100 VAL HG21 1 1
2 3582 1 1 100 VAL HG22 H 94.298 2.483 17.050 1.00 . A A . 100 VAL HG22 1 1
2 3583 1 1 100 VAL HG23 H 95.216 1.356 16.049 1.00 . A A . 100 VAL HG23 1 1
2 3584 1 1 100 VAL N N 92.035 0.435 14.823 1.00 . A A . 100 VAL N 1 1
2 3585 1 1 100 VAL O O 94.631 -0.551 14.634 1.00 . A A . 100 VAL O 1 1
2 3586 1 1 101 ILE C C 96.901 0.051 11.369 1.00 . A A . 101 ILE C 1 1
2 3587 1 1 101 ILE CA C 95.794 -0.653 12.151 1.00 . A A . 101 ILE CA 1 1
2 3588 1 1 101 ILE CB C 95.251 -1.799 11.297 1.00 . A A . 101 ILE CB 1 1
2 3589 1 1 101 ILE CD1 C 93.470 -3.570 11.099 1.00 . A A . 101 ILE CD1 1 1
2 3590 1 1 101 ILE CG1 C 94.144 -2.558 12.049 1.00 . A A . 101 ILE CG1 1 1
2 3591 1 1 101 ILE CG2 C 96.399 -2.768 10.991 1.00 . A A . 101 ILE CG2 1 1
2 3592 1 1 101 ILE H H 94.347 0.891 11.881 1.00 . A A . 101 ILE H 1 1
2 3593 1 1 101 ILE HA H 96.236 -1.075 13.039 1.00 . A A . 101 ILE HA 1 1
2 3594 1 1 101 ILE HB H 94.856 -1.402 10.372 1.00 . A A . 101 ILE HB 1 1
2 3595 1 1 101 ILE HD11 H 92.559 -3.141 10.708 1.00 . A A . 101 ILE HD11 1 1
2 3596 1 1 101 ILE HD12 H 93.238 -4.474 11.643 1.00 . A A . 101 ILE HD12 1 1
2 3597 1 1 101 ILE HD13 H 94.132 -3.813 10.273 1.00 . A A . 101 ILE HD13 1 1
2 3598 1 1 101 ILE HG12 H 94.578 -3.085 12.886 1.00 . A A . 101 ILE HG12 1 1
2 3599 1 1 101 ILE HG13 H 93.397 -1.856 12.413 1.00 . A A . 101 ILE HG13 1 1
2 3600 1 1 101 ILE HG21 H 96.001 -3.704 10.635 1.00 . A A . 101 ILE HG21 1 1
2 3601 1 1 101 ILE HG22 H 96.972 -2.947 11.891 1.00 . A A . 101 ILE HG22 1 1
2 3602 1 1 101 ILE HG23 H 97.039 -2.337 10.238 1.00 . A A . 101 ILE HG23 1 1
2 3603 1 1 101 ILE N N 94.712 0.264 12.539 1.00 . A A . 101 ILE N 1 1
2 3604 1 1 101 ILE O O 96.642 0.881 10.503 1.00 . A A . 101 ILE O 1 1
2 3605 1 1 102 GLU C C 100.324 -0.901 10.738 1.00 . A A . 102 GLU C 1 1
2 3606 1 1 102 GLU CA C 99.319 0.225 11.006 1.00 . A A . 102 GLU CA 1 1
2 3607 1 1 102 GLU CB C 99.963 1.308 11.883 1.00 . A A . 102 GLU CB 1 1
2 3608 1 1 102 GLU CD C 101.016 1.766 14.121 1.00 . A A . 102 GLU CD 1 1
2 3609 1 1 102 GLU CG C 100.414 0.694 13.216 1.00 . A A . 102 GLU CG 1 1
2 3610 1 1 102 GLU H H 98.266 -1.004 12.360 1.00 . A A . 102 GLU H 1 1
2 3611 1 1 102 GLU HA H 99.025 0.665 10.062 1.00 . A A . 102 GLU HA 1 1
2 3612 1 1 102 GLU HB2 H 100.819 1.724 11.370 1.00 . A A . 102 GLU HB2 1 1
2 3613 1 1 102 GLU HB3 H 99.244 2.090 12.074 1.00 . A A . 102 GLU HB3 1 1
2 3614 1 1 102 GLU HG2 H 99.562 0.249 13.707 1.00 . A A . 102 GLU HG2 1 1
2 3615 1 1 102 GLU HG3 H 101.156 -0.066 13.030 1.00 . A A . 102 GLU HG3 1 1
2 3616 1 1 102 GLU N N 98.140 -0.324 11.675 1.00 . A A . 102 GLU N 1 1
2 3617 1 1 102 GLU O O 100.361 -1.892 11.464 1.00 . A A . 102 GLU O 1 1
2 3618 1 1 102 GLU OE1 O 101.998 1.468 14.784 1.00 . A A . 102 GLU OE1 1 1
2 3619 1 1 102 GLU OE2 O 100.485 2.864 14.147 1.00 . A A . 102 GLU OE2 1 1
2 3620 1 1 103 HIS C C 103.403 -1.051 8.815 1.00 . A A . 103 HIS C 1 1
2 3621 1 1 103 HIS CA C 102.148 -1.744 9.347 1.00 . A A . 103 HIS CA 1 1
2 3622 1 1 103 HIS CB C 101.583 -2.702 8.280 1.00 . A A . 103 HIS CB 1 1
2 3623 1 1 103 HIS CD2 C 101.115 -4.748 9.890 1.00 . A A . 103 HIS CD2 1 1
2 3624 1 1 103 HIS CE1 C 99.119 -5.222 9.191 1.00 . A A . 103 HIS CE1 1 1
2 3625 1 1 103 HIS CG C 100.799 -3.826 8.918 1.00 . A A . 103 HIS CG 1 1
2 3626 1 1 103 HIS H H 101.068 0.080 9.167 1.00 . A A . 103 HIS H 1 1
2 3627 1 1 103 HIS HA H 102.414 -2.311 10.229 1.00 . A A . 103 HIS HA 1 1
2 3628 1 1 103 HIS HB2 H 100.929 -2.149 7.626 1.00 . A A . 103 HIS HB2 1 1
2 3629 1 1 103 HIS HB3 H 102.394 -3.121 7.698 1.00 . A A . 103 HIS HB3 1 1
2 3630 1 1 103 HIS HD1 H 99.008 -3.672 7.815 1.00 . A A . 103 HIS HD1 1 1
2 3631 1 1 103 HIS HD2 H 102.045 -4.783 10.439 1.00 . A A . 103 HIS HD2 1 1
2 3632 1 1 103 HIS HE1 H 98.171 -5.717 9.037 1.00 . A A . 103 HIS HE1 1 1
2 3633 1 1 103 HIS N N 101.140 -0.739 9.700 1.00 . A A . 103 HIS N 1 1
2 3634 1 1 103 HIS ND1 N 99.523 -4.145 8.497 1.00 . A A . 103 HIS ND1 1 1
2 3635 1 1 103 HIS NE2 N 100.051 -5.630 10.058 1.00 . A A . 103 HIS NE2 1 1
2 3636 1 1 103 HIS O O 103.313 -0.016 8.155 1.00 . A A . 103 HIS O 1 1
2 3637 1 1 104 LYS C C 106.556 -1.913 7.661 1.00 . A A . 104 LYS C 1 1
2 3638 1 1 104 LYS CA C 105.846 -1.031 8.679 1.00 . A A . 104 LYS CA 1 1
2 3639 1 1 104 LYS CB C 106.742 -0.833 9.901 1.00 . A A . 104 LYS CB 1 1
2 3640 1 1 104 LYS CD C 106.876 0.356 12.117 1.00 . A A . 104 LYS CD 1 1
2 3641 1 1 104 LYS CE C 108.171 1.156 11.957 1.00 . A A . 104 LYS CE 1 1
2 3642 1 1 104 LYS CG C 106.130 0.256 10.779 1.00 . A A . 104 LYS CG 1 1
2 3643 1 1 104 LYS H H 104.582 -2.436 9.658 1.00 . A A . 104 LYS H 1 1
2 3644 1 1 104 LYS HA H 105.666 -0.063 8.229 1.00 . A A . 104 LYS HA 1 1
2 3645 1 1 104 LYS HB2 H 106.803 -1.761 10.457 1.00 . A A . 104 LYS HB2 1 1
2 3646 1 1 104 LYS HB3 H 107.728 -0.533 9.586 1.00 . A A . 104 LYS HB3 1 1
2 3647 1 1 104 LYS HD2 H 106.244 0.850 12.839 1.00 . A A . 104 LYS HD2 1 1
2 3648 1 1 104 LYS HD3 H 107.114 -0.635 12.472 1.00 . A A . 104 LYS HD3 1 1
2 3649 1 1 104 LYS HE2 H 108.891 0.576 11.400 1.00 . A A . 104 LYS HE2 1 1
2 3650 1 1 104 LYS HE3 H 107.969 2.082 11.438 1.00 . A A . 104 LYS HE3 1 1
2 3651 1 1 104 LYS HG2 H 106.189 1.196 10.256 1.00 . A A . 104 LYS HG2 1 1
2 3652 1 1 104 LYS HG3 H 105.092 0.021 10.967 1.00 . A A . 104 LYS HG3 1 1
2 3653 1 1 104 LYS HZ1 H 108.553 2.462 13.535 1.00 . A A . 104 LYS HZ1 1 1
2 3654 1 1 104 LYS HZ2 H 109.731 1.255 13.334 1.00 . A A . 104 LYS HZ2 1 1
2 3655 1 1 104 LYS HZ3 H 108.225 0.867 14.017 1.00 . A A . 104 LYS HZ3 1 1
2 3656 1 1 104 LYS N N 104.572 -1.617 9.116 1.00 . A A . 104 LYS N 1 1
2 3657 1 1 104 LYS NZ N 108.712 1.459 13.313 1.00 . A A . 104 LYS NZ 1 1
2 3658 1 1 104 LYS O O 106.798 -3.097 7.902 1.00 . A A . 104 LYS O 1 1
2 3659 1 1 105 VAL C C 108.713 -1.098 4.903 1.00 . A A . 105 VAL C 1 1
2 3660 1 1 105 VAL CA C 107.622 -2.009 5.463 1.00 . A A . 105 VAL CA 1 1
2 3661 1 1 105 VAL CB C 106.651 -2.419 4.347 1.00 . A A . 105 VAL CB 1 1
2 3662 1 1 105 VAL CG1 C 105.562 -3.324 4.927 1.00 . A A . 105 VAL CG1 1 1
2 3663 1 1 105 VAL CG2 C 106.005 -1.175 3.726 1.00 . A A . 105 VAL CG2 1 1
2 3664 1 1 105 VAL H H 106.703 -0.357 6.414 1.00 . A A . 105 VAL H 1 1
2 3665 1 1 105 VAL HA H 108.089 -2.899 5.867 1.00 . A A . 105 VAL HA 1 1
2 3666 1 1 105 VAL HB H 107.195 -2.962 3.584 1.00 . A A . 105 VAL HB 1 1
2 3667 1 1 105 VAL HG11 H 104.973 -2.767 5.642 1.00 . A A . 105 VAL HG11 1 1
2 3668 1 1 105 VAL HG12 H 106.018 -4.170 5.417 1.00 . A A . 105 VAL HG12 1 1
2 3669 1 1 105 VAL HG13 H 104.923 -3.672 4.130 1.00 . A A . 105 VAL HG13 1 1
2 3670 1 1 105 VAL HG21 H 105.468 -0.631 4.485 1.00 . A A . 105 VAL HG21 1 1
2 3671 1 1 105 VAL HG22 H 105.318 -1.478 2.949 1.00 . A A . 105 VAL HG22 1 1
2 3672 1 1 105 VAL HG23 H 106.768 -0.544 3.302 1.00 . A A . 105 VAL HG23 1 1
2 3673 1 1 105 VAL N N 106.910 -1.307 6.528 1.00 . A A . 105 VAL N 1 1
2 3674 1 1 105 VAL O O 108.627 0.123 5.027 1.00 . A A . 105 VAL O 1 1
2 3675 1 1 106 LYS C C 110.902 -1.010 2.216 1.00 . A A . 106 LYS C 1 1
2 3676 1 1 106 LYS CA C 110.852 -0.911 3.738 1.00 . A A . 106 LYS CA 1 1
2 3677 1 1 106 LYS CB C 112.169 -1.427 4.317 1.00 . A A . 106 LYS CB 1 1
2 3678 1 1 106 LYS CD C 114.628 -1.109 4.427 1.00 . A A . 106 LYS CD 1 1
2 3679 1 1 106 LYS CE C 115.821 -0.289 3.939 1.00 . A A . 106 LYS CE 1 1
2 3680 1 1 106 LYS CG C 113.341 -0.589 3.796 1.00 . A A . 106 LYS CG 1 1
2 3681 1 1 106 LYS H H 109.765 -2.669 4.237 1.00 . A A . 106 LYS H 1 1
2 3682 1 1 106 LYS HA H 110.744 0.128 4.016 1.00 . A A . 106 LYS HA 1 1
2 3683 1 1 106 LYS HB2 H 112.135 -1.365 5.396 1.00 . A A . 106 LYS HB2 1 1
2 3684 1 1 106 LYS HB3 H 112.309 -2.456 4.023 1.00 . A A . 106 LYS HB3 1 1
2 3685 1 1 106 LYS HD2 H 114.556 -1.031 5.504 1.00 . A A . 106 LYS HD2 1 1
2 3686 1 1 106 LYS HD3 H 114.769 -2.142 4.152 1.00 . A A . 106 LYS HD3 1 1
2 3687 1 1 106 LYS HE2 H 115.929 -0.411 2.870 1.00 . A A . 106 LYS HE2 1 1
2 3688 1 1 106 LYS HE3 H 115.664 0.754 4.169 1.00 . A A . 106 LYS HE3 1 1
2 3689 1 1 106 LYS HG2 H 113.404 -0.671 2.720 1.00 . A A . 106 LYS HG2 1 1
2 3690 1 1 106 LYS HG3 H 113.198 0.444 4.073 1.00 . A A . 106 LYS HG3 1 1
2 3691 1 1 106 LYS HZ1 H 117.890 -0.366 4.161 1.00 . A A . 106 LYS HZ1 1 1
2 3692 1 1 106 LYS HZ2 H 117.093 -1.812 4.565 1.00 . A A . 106 LYS HZ2 1 1
2 3693 1 1 106 LYS HZ3 H 117.031 -0.482 5.620 1.00 . A A . 106 LYS HZ3 1 1
2 3694 1 1 106 LYS N N 109.742 -1.691 4.299 1.00 . A A . 106 LYS N 1 1
2 3695 1 1 106 LYS NZ N 117.052 -0.774 4.622 1.00 . A A . 106 LYS NZ 1 1
2 3696 1 1 106 LYS O O 111.038 -2.099 1.650 1.00 . A A . 106 LYS O 1 1
2 3697 1 1 107 LEU C C 112.054 1.134 -0.272 1.00 . A A . 107 LEU C 1 1
2 3698 1 1 107 LEU CA C 110.921 0.200 0.099 1.00 . A A . 107 LEU CA 1 1
2 3699 1 1 107 LEU CB C 109.619 0.714 -0.517 1.00 . A A . 107 LEU CB 1 1
2 3700 1 1 107 LEU CD1 C 108.084 -0.660 0.972 1.00 . A A . 107 LEU CD1 1 1
2 3701 1 1 107 LEU CD2 C 107.351 0.062 -1.339 1.00 . A A . 107 LEU CD2 1 1
2 3702 1 1 107 LEU CG C 108.543 -0.384 -0.479 1.00 . A A . 107 LEU CG 1 1
2 3703 1 1 107 LEU H H 110.757 0.982 2.063 1.00 . A A . 107 LEU H 1 1
2 3704 1 1 107 LEU HA H 111.140 -0.785 -0.296 1.00 . A A . 107 LEU HA 1 1
2 3705 1 1 107 LEU HB2 H 109.279 1.578 0.034 1.00 . A A . 107 LEU HB2 1 1
2 3706 1 1 107 LEU HB3 H 109.799 0.995 -1.545 1.00 . A A . 107 LEU HB3 1 1
2 3707 1 1 107 LEU HD11 H 108.387 0.148 1.623 1.00 . A A . 107 LEU HD11 1 1
2 3708 1 1 107 LEU HD12 H 108.530 -1.579 1.318 1.00 . A A . 107 LEU HD12 1 1
2 3709 1 1 107 LEU HD13 H 107.007 -0.759 1.006 1.00 . A A . 107 LEU HD13 1 1
2 3710 1 1 107 LEU HD21 H 106.475 -0.510 -1.067 1.00 . A A . 107 LEU HD21 1 1
2 3711 1 1 107 LEU HD22 H 107.577 -0.101 -2.380 1.00 . A A . 107 LEU HD22 1 1
2 3712 1 1 107 LEU HD23 H 107.159 1.112 -1.175 1.00 . A A . 107 LEU HD23 1 1
2 3713 1 1 107 LEU HG H 108.952 -1.295 -0.894 1.00 . A A . 107 LEU HG 1 1
2 3714 1 1 107 LEU N N 110.835 0.146 1.557 1.00 . A A . 107 LEU N 1 1
2 3715 1 1 107 LEU O O 112.027 2.316 0.078 1.00 . A A . 107 LEU O 1 1
2 3716 1 1 108 GLU C C 114.355 1.422 -2.879 1.00 . A A . 108 GLU C 1 1
2 3717 1 1 108 GLU CA C 114.207 1.403 -1.363 1.00 . A A . 108 GLU CA 1 1
2 3718 1 1 108 GLU CB C 115.472 0.828 -0.720 1.00 . A A . 108 GLU CB 1 1
2 3719 1 1 108 GLU CD C 116.808 -1.237 -0.313 1.00 . A A . 108 GLU CD 1 1
2 3720 1 1 108 GLU CG C 115.534 -0.686 -0.938 1.00 . A A . 108 GLU CG 1 1
2 3721 1 1 108 GLU H H 113.025 -0.342 -1.206 1.00 . A A . 108 GLU H 1 1
2 3722 1 1 108 GLU HA H 114.082 2.413 -1.016 1.00 . A A . 108 GLU HA 1 1
2 3723 1 1 108 GLU HB2 H 116.339 1.291 -1.162 1.00 . A A . 108 GLU HB2 1 1
2 3724 1 1 108 GLU HB3 H 115.456 1.033 0.341 1.00 . A A . 108 GLU HB3 1 1
2 3725 1 1 108 GLU HG2 H 114.675 -1.152 -0.474 1.00 . A A . 108 GLU HG2 1 1
2 3726 1 1 108 GLU HG3 H 115.531 -0.901 -1.995 1.00 . A A . 108 GLU HG3 1 1
2 3727 1 1 108 GLU N N 113.054 0.605 -0.964 1.00 . A A . 108 GLU N 1 1
2 3728 1 1 108 GLU O O 114.308 0.379 -3.522 1.00 . A A . 108 GLU O 1 1
2 3729 1 1 108 GLU OE1 O 116.948 -2.447 -0.261 1.00 . A A . 108 GLU OE1 1 1
2 3730 1 1 108 GLU OE2 O 117.626 -0.436 0.111 1.00 . A A . 108 GLU OE2 1 1
2 3731 1 1 109 ILE C C 116.137 3.137 -5.225 1.00 . A A . 109 ILE C 1 1
2 3732 1 1 109 ILE CA C 114.697 2.740 -4.900 1.00 . A A . 109 ILE CA 1 1
2 3733 1 1 109 ILE CB C 113.753 3.810 -5.430 1.00 . A A . 109 ILE CB 1 1
2 3734 1 1 109 ILE CD1 C 111.410 4.672 -5.365 1.00 . A A . 109 ILE CD1 1 1
2 3735 1 1 109 ILE CG1 C 112.309 3.485 -5.020 1.00 . A A . 109 ILE CG1 1 1
2 3736 1 1 109 ILE CG2 C 113.865 3.875 -6.966 1.00 . A A . 109 ILE CG2 1 1
2 3737 1 1 109 ILE H H 114.559 3.422 -2.898 1.00 . A A . 109 ILE H 1 1
2 3738 1 1 109 ILE HA H 114.469 1.798 -5.381 1.00 . A A . 109 ILE HA 1 1
2 3739 1 1 109 ILE HB H 114.040 4.759 -5.003 1.00 . A A . 109 ILE HB 1 1
2 3740 1 1 109 ILE HD11 H 111.753 5.549 -4.836 1.00 . A A . 109 ILE HD11 1 1
2 3741 1 1 109 ILE HD12 H 110.393 4.453 -5.076 1.00 . A A . 109 ILE HD12 1 1
2 3742 1 1 109 ILE HD13 H 111.451 4.856 -6.432 1.00 . A A . 109 ILE HD13 1 1
2 3743 1 1 109 ILE HG12 H 111.966 2.611 -5.546 1.00 . A A . 109 ILE HG12 1 1
2 3744 1 1 109 ILE HG13 H 112.267 3.303 -3.956 1.00 . A A . 109 ILE HG13 1 1
2 3745 1 1 109 ILE HG21 H 114.006 2.888 -7.369 1.00 . A A . 109 ILE HG21 1 1
2 3746 1 1 109 ILE HG22 H 114.706 4.483 -7.233 1.00 . A A . 109 ILE HG22 1 1
2 3747 1 1 109 ILE HG23 H 112.970 4.303 -7.382 1.00 . A A . 109 ILE HG23 1 1
2 3748 1 1 109 ILE N N 114.533 2.619 -3.452 1.00 . A A . 109 ILE N 1 1
2 3749 1 1 109 ILE O O 116.563 4.253 -4.917 1.00 . A A . 109 ILE O 1 1
2 3750 1 1 110 GLN C C 118.353 3.185 -7.567 1.00 . A A . 110 GLN C 1 1
2 3751 1 1 110 GLN CA C 118.271 2.478 -6.218 1.00 . A A . 110 GLN CA 1 1
2 3752 1 1 110 GLN CB C 119.065 1.169 -6.266 1.00 . A A . 110 GLN CB 1 1
2 3753 1 1 110 GLN CD C 119.881 1.407 -3.911 1.00 . A A . 110 GLN CD 1 1
2 3754 1 1 110 GLN CG C 119.090 0.531 -4.878 1.00 . A A . 110 GLN CG 1 1
2 3755 1 1 110 GLN H H 116.454 1.357 -6.076 1.00 . A A . 110 GLN H 1 1
2 3756 1 1 110 GLN HA H 118.715 3.120 -5.470 1.00 . A A . 110 GLN HA 1 1
2 3757 1 1 110 GLN HB2 H 118.603 0.493 -6.967 1.00 . A A . 110 GLN HB2 1 1
2 3758 1 1 110 GLN HB3 H 120.080 1.373 -6.578 1.00 . A A . 110 GLN HB3 1 1
2 3759 1 1 110 GLN HE21 H 121.641 0.617 -4.388 1.00 . A A . 110 GLN HE21 1 1
2 3760 1 1 110 GLN HE22 H 121.690 1.841 -3.212 1.00 . A A . 110 GLN HE22 1 1
2 3761 1 1 110 GLN HG2 H 118.077 0.424 -4.518 1.00 . A A . 110 GLN HG2 1 1
2 3762 1 1 110 GLN HG3 H 119.554 -0.441 -4.941 1.00 . A A . 110 GLN HG3 1 1
2 3763 1 1 110 GLN N N 116.874 2.219 -5.855 1.00 . A A . 110 GLN N 1 1
2 3764 1 1 110 GLN NE2 N 121.179 1.277 -3.830 1.00 . A A . 110 GLN NE2 1 1
2 3765 1 1 110 GLN O O 117.697 4.205 -7.778 1.00 . A A . 110 GLN O 1 1
2 3766 1 1 110 GLN OE1 O 119.301 2.237 -3.213 1.00 . A A . 110 GLN OE1 1 1
2 3767 1 1 111 GLN C C 119.604 2.161 -10.854 1.00 . A A . 111 GLN C 1 1
2 3768 1 1 111 GLN CA C 119.308 3.237 -9.811 1.00 . A A . 111 GLN CA 1 1
2 3769 1 1 111 GLN CB C 120.435 4.284 -9.814 1.00 . A A . 111 GLN CB 1 1
2 3770 1 1 111 GLN CD C 121.084 6.590 -9.058 1.00 . A A . 111 GLN CD 1 1
2 3771 1 1 111 GLN CG C 119.988 5.530 -9.042 1.00 . A A . 111 GLN CG 1 1
2 3772 1 1 111 GLN H H 119.650 1.823 -8.271 1.00 . A A . 111 GLN H 1 1
2 3773 1 1 111 GLN HA H 118.386 3.724 -10.073 1.00 . A A . 111 GLN HA 1 1
2 3774 1 1 111 GLN HB2 H 121.314 3.867 -9.342 1.00 . A A . 111 GLN HB2 1 1
2 3775 1 1 111 GLN HB3 H 120.667 4.557 -10.830 1.00 . A A . 111 GLN HB3 1 1
2 3776 1 1 111 GLN HE21 H 120.999 6.905 -7.100 1.00 . A A . 111 GLN HE21 1 1
2 3777 1 1 111 GLN HE22 H 122.125 7.859 -7.939 1.00 . A A . 111 GLN HE22 1 1
2 3778 1 1 111 GLN HG2 H 119.096 5.931 -9.497 1.00 . A A . 111 GLN HG2 1 1
2 3779 1 1 111 GLN HG3 H 119.778 5.263 -8.020 1.00 . A A . 111 GLN HG3 1 1
2 3780 1 1 111 GLN N N 119.158 2.642 -8.485 1.00 . A A . 111 GLN N 1 1
2 3781 1 1 111 GLN NE2 N 121.435 7.163 -7.940 1.00 . A A . 111 GLN NE2 1 1
2 3782 1 1 111 GLN O O 120.145 1.103 -10.531 1.00 . A A . 111 GLN O 1 1
2 3783 1 1 111 GLN OE1 O 121.637 6.900 -10.113 1.00 . A A . 111 GLN OE1 1 1
2 3784 1 1 112 LEU C C 120.709 1.936 -14.006 1.00 . A A . 112 LEU C 1 1
2 3785 1 1 112 LEU CA C 119.482 1.501 -13.214 1.00 . A A . 112 LEU CA 1 1
2 3786 1 1 112 LEU CB C 118.251 1.449 -14.143 1.00 . A A . 112 LEU CB 1 1
2 3787 1 1 112 LEU CD1 C 118.939 -0.857 -14.904 1.00 . A A . 112 LEU CD1 1 1
2 3788 1 1 112 LEU CD2 C 117.230 0.441 -16.193 1.00 . A A . 112 LEU CD2 1 1
2 3789 1 1 112 LEU CG C 118.516 0.545 -15.362 1.00 . A A . 112 LEU CG 1 1
2 3790 1 1 112 LEU H H 118.826 3.306 -12.305 1.00 . A A . 112 LEU H 1 1
2 3791 1 1 112 LEU HA H 119.657 0.515 -12.809 1.00 . A A . 112 LEU HA 1 1
2 3792 1 1 112 LEU HB2 H 117.408 1.061 -13.593 1.00 . A A . 112 LEU HB2 1 1
2 3793 1 1 112 LEU HB3 H 118.021 2.448 -14.487 1.00 . A A . 112 LEU HB3 1 1
2 3794 1 1 112 LEU HD11 H 118.781 -1.565 -15.705 1.00 . A A . 112 LEU HD11 1 1
2 3795 1 1 112 LEU HD12 H 118.351 -1.150 -14.046 1.00 . A A . 112 LEU HD12 1 1
2 3796 1 1 112 LEU HD13 H 119.985 -0.849 -14.638 1.00 . A A . 112 LEU HD13 1 1
2 3797 1 1 112 LEU HD21 H 117.004 1.401 -16.633 1.00 . A A . 112 LEU HD21 1 1
2 3798 1 1 112 LEU HD22 H 116.412 0.136 -15.557 1.00 . A A . 112 LEU HD22 1 1
2 3799 1 1 112 LEU HD23 H 117.365 -0.291 -16.979 1.00 . A A . 112 LEU HD23 1 1
2 3800 1 1 112 LEU HG H 119.299 0.977 -15.968 1.00 . A A . 112 LEU HG 1 1
2 3801 1 1 112 LEU N N 119.248 2.443 -12.113 1.00 . A A . 112 LEU N 1 1
2 3802 1 1 112 LEU O O 121.446 1.103 -14.542 1.00 . A A . 112 LEU O 1 1
2 3803 1 1 113 GLU C C 123.359 3.605 -13.993 1.00 . A A . 113 GLU C 1 1
2 3804 1 1 113 GLU CA C 122.072 3.785 -14.792 1.00 . A A . 113 GLU CA 1 1
2 3805 1 1 113 GLU CB C 121.854 5.272 -15.093 1.00 . A A . 113 GLU CB 1 1
2 3806 1 1 113 GLU CD C 121.303 7.506 -14.087 1.00 . A A . 113 GLU CD 1 1
2 3807 1 1 113 GLU CG C 121.615 6.041 -13.788 1.00 . A A . 113 GLU CG 1 1
2 3808 1 1 113 GLU H H 120.308 3.857 -13.618 1.00 . A A . 113 GLU H 1 1
2 3809 1 1 113 GLU HA H 122.170 3.255 -15.727 1.00 . A A . 113 GLU HA 1 1
2 3810 1 1 113 GLU HB2 H 122.728 5.666 -15.588 1.00 . A A . 113 GLU HB2 1 1
2 3811 1 1 113 GLU HB3 H 120.994 5.385 -15.738 1.00 . A A . 113 GLU HB3 1 1
2 3812 1 1 113 GLU HG2 H 120.782 5.600 -13.260 1.00 . A A . 113 GLU HG2 1 1
2 3813 1 1 113 GLU HG3 H 122.500 5.985 -13.173 1.00 . A A . 113 GLU HG3 1 1
2 3814 1 1 113 GLU N N 120.927 3.245 -14.069 1.00 . A A . 113 GLU N 1 1
2 3815 1 1 113 GLU O O 123.362 3.686 -12.761 1.00 . A A . 113 GLU O 1 1
2 3816 1 1 113 GLU OE1 O 121.803 8.356 -13.368 1.00 . A A . 113 GLU OE1 1 1
2 3817 1 1 113 GLU OE2 O 120.564 7.757 -15.025 1.00 . A A . 113 GLU OE2 1 1
2 3818 1 1 114 HIS C C 126.228 4.520 -13.497 1.00 . A A . 114 HIS C 1 1
2 3819 1 1 114 HIS CA C 125.755 3.197 -14.079 1.00 . A A . 114 HIS CA 1 1
2 3820 1 1 114 HIS CB C 126.770 2.705 -15.112 1.00 . A A . 114 HIS CB 1 1
2 3821 1 1 114 HIS CD2 C 125.630 0.760 -16.465 1.00 . A A . 114 HIS CD2 1 1
2 3822 1 1 114 HIS CE1 C 126.559 -0.916 -15.454 1.00 . A A . 114 HIS CE1 1 1
2 3823 1 1 114 HIS CG C 126.458 1.285 -15.504 1.00 . A A . 114 HIS CG 1 1
2 3824 1 1 114 HIS H H 124.385 3.329 -15.686 1.00 . A A . 114 HIS H 1 1
2 3825 1 1 114 HIS HA H 125.672 2.468 -13.287 1.00 . A A . 114 HIS HA 1 1
2 3826 1 1 114 HIS HB2 H 126.722 3.338 -15.985 1.00 . A A . 114 HIS HB2 1 1
2 3827 1 1 114 HIS HB3 H 127.764 2.752 -14.690 1.00 . A A . 114 HIS HB3 1 1
2 3828 1 1 114 HIS HD1 H 127.691 0.233 -14.142 1.00 . A A . 114 HIS HD1 1 1
2 3829 1 1 114 HIS HD2 H 125.027 1.338 -17.151 1.00 . A A . 114 HIS HD2 1 1
2 3830 1 1 114 HIS HE1 H 126.839 -1.919 -15.170 1.00 . A A . 114 HIS HE1 1 1
2 3831 1 1 114 HIS N N 124.453 3.373 -14.709 1.00 . A A . 114 HIS N 1 1
2 3832 1 1 114 HIS ND1 N 127.042 0.198 -14.872 1.00 . A A . 114 HIS ND1 1 1
2 3833 1 1 114 HIS NE2 N 125.692 -0.628 -16.432 1.00 . A A . 114 HIS NE2 1 1
2 3834 1 1 114 HIS O O 125.500 5.513 -13.522 1.00 . A A . 114 HIS O 1 1
2 3835 1 1 115 HIS C C 128.134 6.822 -13.499 1.00 . A A . 115 HIS C 1 1
2 3836 1 1 115 HIS CA C 128.001 5.760 -12.415 1.00 . A A . 115 HIS CA 1 1
2 3837 1 1 115 HIS CB C 129.372 5.488 -11.793 1.00 . A A . 115 HIS CB 1 1
2 3838 1 1 115 HIS CD2 C 129.321 5.054 -9.204 1.00 . A A . 115 HIS CD2 1 1
2 3839 1 1 115 HIS CE1 C 128.871 2.935 -9.250 1.00 . A A . 115 HIS CE1 1 1
2 3840 1 1 115 HIS CG C 129.213 4.698 -10.525 1.00 . A A . 115 HIS CG 1 1
2 3841 1 1 115 HIS H H 127.994 3.722 -12.998 1.00 . A A . 115 HIS H 1 1
2 3842 1 1 115 HIS HA H 127.331 6.120 -11.648 1.00 . A A . 115 HIS HA 1 1
2 3843 1 1 115 HIS HB2 H 129.979 4.931 -12.490 1.00 . A A . 115 HIS HB2 1 1
2 3844 1 1 115 HIS HB3 H 129.853 6.427 -11.569 1.00 . A A . 115 HIS HB3 1 1
2 3845 1 1 115 HIS HD1 H 128.783 2.785 -11.324 1.00 . A A . 115 HIS HD1 1 1
2 3846 1 1 115 HIS HD2 H 129.545 6.047 -8.844 1.00 . A A . 115 HIS HD2 1 1
2 3847 1 1 115 HIS HE1 H 128.675 1.917 -8.947 1.00 . A A . 115 HIS HE1 1 1
2 3848 1 1 115 HIS N N 127.452 4.538 -12.985 1.00 . A A . 115 HIS N 1 1
2 3849 1 1 115 HIS ND1 N 128.924 3.343 -10.532 1.00 . A A . 115 HIS ND1 1 1
2 3850 1 1 115 HIS NE2 N 129.105 3.939 -8.399 1.00 . A A . 115 HIS NE2 1 1
2 3851 1 1 115 HIS O O 127.842 7.996 -13.270 1.00 . A A . 115 HIS O 1 1
2 3852 1 1 116 HIS C C 127.397 7.498 -16.538 1.00 . A A . 116 HIS C 1 1
2 3853 1 1 116 HIS CA C 128.725 7.325 -15.810 1.00 . A A . 116 HIS CA 1 1
2 3854 1 1 116 HIS CB C 129.791 6.814 -16.792 1.00 . A A . 116 HIS CB 1 1
2 3855 1 1 116 HIS CD2 C 129.979 4.217 -16.418 1.00 . A A . 116 HIS CD2 1 1
2 3856 1 1 116 HIS CE1 C 128.830 3.571 -18.139 1.00 . A A . 116 HIS CE1 1 1
2 3857 1 1 116 HIS CG C 129.575 5.353 -17.076 1.00 . A A . 116 HIS CG 1 1
2 3858 1 1 116 HIS H H 128.777 5.450 -14.816 1.00 . A A . 116 HIS H 1 1
2 3859 1 1 116 HIS HA H 129.040 8.287 -15.431 1.00 . A A . 116 HIS HA 1 1
2 3860 1 1 116 HIS HB2 H 129.719 7.371 -17.717 1.00 . A A . 116 HIS HB2 1 1
2 3861 1 1 116 HIS HB3 H 130.771 6.957 -16.365 1.00 . A A . 116 HIS HB3 1 1
2 3862 1 1 116 HIS HD1 H 128.432 5.484 -18.853 1.00 . A A . 116 HIS HD1 1 1
2 3863 1 1 116 HIS HD2 H 130.581 4.197 -15.521 1.00 . A A . 116 HIS HD2 1 1
2 3864 1 1 116 HIS HE1 H 128.320 2.954 -18.863 1.00 . A A . 116 HIS HE1 1 1
2 3865 1 1 116 HIS N N 128.568 6.399 -14.689 1.00 . A A . 116 HIS N 1 1
2 3866 1 1 116 HIS ND1 N 128.847 4.917 -18.170 1.00 . A A . 116 HIS ND1 1 1
2 3867 1 1 116 HIS NE2 N 129.507 3.093 -17.091 1.00 . A A . 116 HIS NE2 1 1
2 3868 1 1 116 HIS O O 126.497 6.665 -16.420 1.00 . A A . 116 HIS O 1 1
2 3869 1 1 117 HIS C C 126.403 9.470 -19.396 1.00 . A A . 117 HIS C 1 1
2 3870 1 1 117 HIS CA C 126.057 8.890 -18.031 1.00 . A A . 117 HIS CA 1 1
2 3871 1 1 117 HIS CB C 125.209 9.900 -17.256 1.00 . A A . 117 HIS CB 1 1
2 3872 1 1 117 HIS CD2 C 125.905 12.376 -17.800 1.00 . A A . 117 HIS CD2 1 1
2 3873 1 1 117 HIS CE1 C 127.482 12.588 -16.330 1.00 . A A . 117 HIS CE1 1 1
2 3874 1 1 117 HIS CG C 125.977 11.185 -17.119 1.00 . A A . 117 HIS CG 1 1
2 3875 1 1 117 HIS H H 128.031 9.218 -17.334 1.00 . A A . 117 HIS H 1 1
2 3876 1 1 117 HIS HA H 125.486 7.983 -18.171 1.00 . A A . 117 HIS HA 1 1
2 3877 1 1 117 HIS HB2 H 124.287 10.083 -17.789 1.00 . A A . 117 HIS HB2 1 1
2 3878 1 1 117 HIS HB3 H 124.989 9.509 -16.276 1.00 . A A . 117 HIS HB3 1 1
2 3879 1 1 117 HIS HD1 H 127.287 10.674 -15.538 1.00 . A A . 117 HIS HD1 1 1
2 3880 1 1 117 HIS HD2 H 125.218 12.594 -18.604 1.00 . A A . 117 HIS HD2 1 1
2 3881 1 1 117 HIS HE1 H 128.292 12.988 -15.740 1.00 . A A . 117 HIS HE1 1 1
2 3882 1 1 117 HIS N N 127.280 8.592 -17.285 1.00 . A A . 117 HIS N 1 1
2 3883 1 1 117 HIS ND1 N 126.987 11.344 -16.186 1.00 . A A . 117 HIS ND1 1 1
2 3884 1 1 117 HIS NE2 N 126.857 13.261 -17.299 1.00 . A A . 117 HIS NE2 1 1
2 3885 1 1 117 HIS O O 127.529 9.911 -19.629 1.00 . A A . 117 HIS O 1 1
2 3886 1 1 118 HIS C C 125.991 11.465 -21.592 1.00 . A A . 118 HIS C 1 1
2 3887 1 1 118 HIS CA C 125.647 9.982 -21.637 1.00 . A A . 118 HIS CA 1 1
2 3888 1 1 118 HIS CB C 124.390 9.776 -22.481 1.00 . A A . 118 HIS CB 1 1
2 3889 1 1 118 HIS CD2 C 124.839 7.191 -22.283 1.00 . A A . 118 HIS CD2 1 1
2 3890 1 1 118 HIS CE1 C 123.005 6.489 -23.203 1.00 . A A . 118 HIS CE1 1 1
2 3891 1 1 118 HIS CG C 124.117 8.305 -22.637 1.00 . A A . 118 HIS CG 1 1
2 3892 1 1 118 HIS H H 124.555 9.095 -20.058 1.00 . A A . 118 HIS H 1 1
2 3893 1 1 118 HIS HA H 126.466 9.446 -22.095 1.00 . A A . 118 HIS HA 1 1
2 3894 1 1 118 HIS HB2 H 123.551 10.246 -21.989 1.00 . A A . 118 HIS HB2 1 1
2 3895 1 1 118 HIS HB3 H 124.532 10.221 -23.454 1.00 . A A . 118 HIS HB3 1 1
2 3896 1 1 118 HIS HD1 H 122.223 8.379 -23.579 1.00 . A A . 118 HIS HD1 1 1
2 3897 1 1 118 HIS HD2 H 125.804 7.201 -21.801 1.00 . A A . 118 HIS HD2 1 1
2 3898 1 1 118 HIS HE1 H 122.228 5.848 -23.590 1.00 . A A . 118 HIS HE1 1 1
2 3899 1 1 118 HIS N N 125.431 9.462 -20.297 1.00 . A A . 118 HIS N 1 1
2 3900 1 1 118 HIS ND1 N 122.954 7.833 -23.220 1.00 . A A . 118 HIS ND1 1 1
2 3901 1 1 118 HIS NE2 N 124.134 6.045 -22.642 1.00 . A A . 118 HIS NE2 1 1
2 3902 1 1 118 HIS O O 125.312 12.255 -20.934 1.00 . A A . 118 HIS O 1 1
2 3903 1 1 119 HIS C C 126.336 14.127 -22.762 1.00 . A A . 119 HIS C 1 1
2 3904 1 1 119 HIS CA C 127.488 13.217 -22.349 1.00 . A A . 119 HIS CA 1 1
2 3905 1 1 119 HIS CB C 128.644 13.351 -23.343 1.00 . A A . 119 HIS CB 1 1
2 3906 1 1 119 HIS CD2 C 130.990 12.979 -22.221 1.00 . A A . 119 HIS CD2 1 1
2 3907 1 1 119 HIS CE1 C 131.056 10.816 -22.345 1.00 . A A . 119 HIS CE1 1 1
2 3908 1 1 119 HIS CG C 129.824 12.578 -22.821 1.00 . A A . 119 HIS CG 1 1
2 3909 1 1 119 HIS H H 127.546 11.155 -22.805 1.00 . A A . 119 HIS H 1 1
2 3910 1 1 119 HIS HA H 127.837 13.512 -21.370 1.00 . A A . 119 HIS HA 1 1
2 3911 1 1 119 HIS HB2 H 128.343 12.954 -24.303 1.00 . A A . 119 HIS HB2 1 1
2 3912 1 1 119 HIS HB3 H 128.914 14.392 -23.450 1.00 . A A . 119 HIS HB3 1 1
2 3913 1 1 119 HIS HD1 H 129.197 10.600 -23.253 1.00 . A A . 119 HIS HD1 1 1
2 3914 1 1 119 HIS HD2 H 131.259 14.001 -22.005 1.00 . A A . 119 HIS HD2 1 1
2 3915 1 1 119 HIS HE1 H 131.385 9.789 -22.267 1.00 . A A . 119 HIS HE1 1 1
2 3916 1 1 119 HIS N N 127.050 11.831 -22.301 1.00 . A A . 119 HIS N 1 1
2 3917 1 1 119 HIS ND1 N 129.886 11.194 -22.888 1.00 . A A . 119 HIS ND1 1 1
2 3918 1 1 119 HIS NE2 N 131.768 11.864 -21.922 1.00 . A A . 119 HIS NE2 1 1
2 3919 1 1 119 HIS O O 125.343 13.606 -23.242 1.00 . A A . 119 HIS O 1 1
2 3920 1 1 119 HIS OXT O 126.460 15.326 -22.586 1.00 . A A . 119 HIS OXT 1 1
3 3921 1 1 1 ARG C C 91.290 -7.610 -26.299 1.00 . A A . 1 ARG C 1 1
3 3922 1 1 1 ARG CA C 90.895 -6.233 -26.825 1.00 . A A . 1 ARG CA 1 1
3 3923 1 1 1 ARG CB C 90.303 -6.351 -28.238 1.00 . A A . 1 ARG CB 1 1
3 3924 1 1 1 ARG CD C 90.721 -7.121 -30.583 1.00 . A A . 1 ARG CD 1 1
3 3925 1 1 1 ARG CG C 91.315 -7.018 -29.177 1.00 . A A . 1 ARG CG 1 1
3 3926 1 1 1 ARG CZ C 91.363 -8.063 -32.732 1.00 . A A . 1 ARG CZ 1 1
3 3927 1 1 1 ARG H1 H 92.762 -5.713 -27.583 1.00 . A A . 1 ARG H1 1 1
3 3928 1 1 1 ARG H2 H 92.563 -5.368 -25.932 1.00 . A A . 1 ARG H2 1 1
3 3929 1 1 1 ARG H3 H 91.818 -4.389 -27.103 1.00 . A A . 1 ARG H3 1 1
3 3930 1 1 1 ARG HA H 90.160 -5.797 -26.164 1.00 . A A . 1 ARG HA 1 1
3 3931 1 1 1 ARG HB2 H 89.401 -6.945 -28.199 1.00 . A A . 1 ARG HB2 1 1
3 3932 1 1 1 ARG HB3 H 90.068 -5.365 -28.609 1.00 . A A . 1 ARG HB3 1 1
3 3933 1 1 1 ARG HD2 H 89.835 -7.739 -30.554 1.00 . A A . 1 ARG HD2 1 1
3 3934 1 1 1 ARG HD3 H 90.458 -6.134 -30.934 1.00 . A A . 1 ARG HD3 1 1
3 3935 1 1 1 ARG HE H 92.612 -7.870 -31.181 1.00 . A A . 1 ARG HE 1 1
3 3936 1 1 1 ARG HG2 H 92.219 -6.431 -29.210 1.00 . A A . 1 ARG HG2 1 1
3 3937 1 1 1 ARG HG3 H 91.543 -8.010 -28.819 1.00 . A A . 1 ARG HG3 1 1
3 3938 1 1 1 ARG HH11 H 91.030 -6.182 -33.329 1.00 . A A . 1 ARG HH11 1 1
3 3939 1 1 1 ARG HH12 H 90.785 -7.406 -34.532 1.00 . A A . 1 ARG HH12 1 1
3 3940 1 1 1 ARG HH21 H 91.631 -10.021 -32.421 1.00 . A A . 1 ARG HH21 1 1
3 3941 1 1 1 ARG HH22 H 91.122 -9.580 -34.014 1.00 . A A . 1 ARG HH22 1 1
3 3942 1 1 1 ARG N N 92.101 -5.360 -26.864 1.00 . A A . 1 ARG N 1 1
3 3943 1 1 1 ARG NE N 91.695 -7.719 -31.492 1.00 . A A . 1 ARG NE 1 1
3 3944 1 1 1 ARG NH1 N 91.033 -7.145 -33.598 1.00 . A A . 1 ARG NH1 1 1
3 3945 1 1 1 ARG NH2 N 91.374 -9.319 -33.083 1.00 . A A . 1 ARG NH2 1 1
3 3946 1 1 1 ARG O O 90.652 -8.612 -26.622 1.00 . A A . 1 ARG O 1 1
3 3947 1 1 2 MET C C 92.031 -9.293 -23.686 1.00 . A A . 2 MET C 1 1
3 3948 1 1 2 MET CA C 92.826 -8.920 -24.938 1.00 . A A . 2 MET CA 1 1
3 3949 1 1 2 MET CB C 94.309 -8.800 -24.587 1.00 . A A . 2 MET CB 1 1
3 3950 1 1 2 MET CE C 97.456 -7.971 -27.101 1.00 . A A . 2 MET CE 1 1
3 3951 1 1 2 MET CG C 95.121 -8.616 -25.871 1.00 . A A . 2 MET CG 1 1
3 3952 1 1 2 MET H H 92.823 -6.824 -25.277 1.00 . A A . 2 MET H 1 1
3 3953 1 1 2 MET HA H 92.704 -9.699 -25.677 1.00 . A A . 2 MET HA 1 1
3 3954 1 1 2 MET HB2 H 94.459 -7.948 -23.939 1.00 . A A . 2 MET HB2 1 1
3 3955 1 1 2 MET HB3 H 94.635 -9.698 -24.083 1.00 . A A . 2 MET HB3 1 1
3 3956 1 1 2 MET HE1 H 97.223 -6.928 -27.261 1.00 . A A . 2 MET HE1 1 1
3 3957 1 1 2 MET HE2 H 96.965 -8.568 -27.853 1.00 . A A . 2 MET HE2 1 1
3 3958 1 1 2 MET HE3 H 98.524 -8.121 -27.165 1.00 . A A . 2 MET HE3 1 1
3 3959 1 1 2 MET HG2 H 94.973 -9.468 -26.517 1.00 . A A . 2 MET HG2 1 1
3 3960 1 1 2 MET HG3 H 94.795 -7.720 -26.377 1.00 . A A . 2 MET HG3 1 1
3 3961 1 1 2 MET N N 92.349 -7.655 -25.495 1.00 . A A . 2 MET N 1 1
3 3962 1 1 2 MET O O 91.650 -8.423 -22.902 1.00 . A A . 2 MET O 1 1
3 3963 1 1 2 MET SD S 96.878 -8.470 -25.459 1.00 . A A . 2 MET SD 1 1
3 3964 1 1 3 ALA C C 91.363 -12.532 -22.040 1.00 . A A . 3 ALA C 1 1
3 3965 1 1 3 ALA CA C 91.025 -11.075 -22.351 1.00 . A A . 3 ALA CA 1 1
3 3966 1 1 3 ALA CB C 89.525 -10.948 -22.621 1.00 . A A . 3 ALA CB 1 1
3 3967 1 1 3 ALA H H 92.107 -11.240 -24.171 1.00 . A A . 3 ALA H 1 1
3 3968 1 1 3 ALA HA H 91.275 -10.469 -21.491 1.00 . A A . 3 ALA HA 1 1
3 3969 1 1 3 ALA HB1 H 89.226 -11.692 -23.343 1.00 . A A . 3 ALA HB1 1 1
3 3970 1 1 3 ALA HB2 H 89.313 -9.963 -23.010 1.00 . A A . 3 ALA HB2 1 1
3 3971 1 1 3 ALA HB3 H 88.978 -11.098 -21.701 1.00 . A A . 3 ALA HB3 1 1
3 3972 1 1 3 ALA N N 91.781 -10.593 -23.510 1.00 . A A . 3 ALA N 1 1
3 3973 1 1 3 ALA O O 91.817 -13.277 -22.909 1.00 . A A . 3 ALA O 1 1
3 3974 1 1 4 HIS C C 90.584 -14.639 -19.117 1.00 . A A . 4 HIS C 1 1
3 3975 1 1 4 HIS CA C 91.410 -14.299 -20.359 1.00 . A A . 4 HIS CA 1 1
3 3976 1 1 4 HIS CB C 92.904 -14.457 -20.053 1.00 . A A . 4 HIS CB 1 1
3 3977 1 1 4 HIS CD2 C 93.648 -16.332 -18.372 1.00 . A A . 4 HIS CD2 1 1
3 3978 1 1 4 HIS CE1 C 93.294 -18.055 -19.636 1.00 . A A . 4 HIS CE1 1 1
3 3979 1 1 4 HIS CG C 93.178 -15.856 -19.569 1.00 . A A . 4 HIS CG 1 1
3 3980 1 1 4 HIS H H 90.769 -12.291 -20.143 1.00 . A A . 4 HIS H 1 1
3 3981 1 1 4 HIS HA H 91.144 -14.978 -21.155 1.00 . A A . 4 HIS HA 1 1
3 3982 1 1 4 HIS HB2 H 93.479 -14.267 -20.949 1.00 . A A . 4 HIS HB2 1 1
3 3983 1 1 4 HIS HB3 H 93.189 -13.750 -19.287 1.00 . A A . 4 HIS HB3 1 1
3 3984 1 1 4 HIS HD1 H 92.626 -16.973 -21.283 1.00 . A A . 4 HIS HD1 1 1
3 3985 1 1 4 HIS HD2 H 93.923 -15.722 -17.523 1.00 . A A . 4 HIS HD2 1 1
3 3986 1 1 4 HIS HE1 H 93.223 -19.071 -19.994 1.00 . A A . 4 HIS HE1 1 1
3 3987 1 1 4 HIS N N 91.135 -12.931 -20.789 1.00 . A A . 4 HIS N 1 1
3 3988 1 1 4 HIS ND1 N 92.960 -16.972 -20.362 1.00 . A A . 4 HIS ND1 1 1
3 3989 1 1 4 HIS NE2 N 93.721 -17.722 -18.415 1.00 . A A . 4 HIS NE2 1 1
3 3990 1 1 4 HIS O O 91.102 -15.179 -18.138 1.00 . A A . 4 HIS O 1 1
3 3991 1 1 5 GLU C C 87.695 -15.930 -18.222 1.00 . A A . 5 GLU C 1 1
3 3992 1 1 5 GLU CA C 88.396 -14.586 -18.038 1.00 . A A . 5 GLU CA 1 1
3 3993 1 1 5 GLU CB C 87.343 -13.479 -17.934 1.00 . A A . 5 GLU CB 1 1
3 3994 1 1 5 GLU CD C 86.983 -11.047 -17.480 1.00 . A A . 5 GLU CD 1 1
3 3995 1 1 5 GLU CG C 88.017 -12.167 -17.531 1.00 . A A . 5 GLU CG 1 1
3 3996 1 1 5 GLU H H 88.935 -13.884 -19.968 1.00 . A A . 5 GLU H 1 1
3 3997 1 1 5 GLU HA H 88.968 -14.609 -17.121 1.00 . A A . 5 GLU HA 1 1
3 3998 1 1 5 GLU HB2 H 86.854 -13.353 -18.889 1.00 . A A . 5 GLU HB2 1 1
3 3999 1 1 5 GLU HB3 H 86.611 -13.748 -17.187 1.00 . A A . 5 GLU HB3 1 1
3 4000 1 1 5 GLU HG2 H 88.472 -12.279 -16.558 1.00 . A A . 5 GLU HG2 1 1
3 4001 1 1 5 GLU HG3 H 88.778 -11.916 -18.255 1.00 . A A . 5 GLU HG3 1 1
3 4002 1 1 5 GLU N N 89.291 -14.314 -19.164 1.00 . A A . 5 GLU N 1 1
3 4003 1 1 5 GLU O O 86.624 -16.005 -18.825 1.00 . A A . 5 GLU O 1 1
3 4004 1 1 5 GLU OE1 O 87.366 -9.926 -17.191 1.00 . A A . 5 GLU OE1 1 1
3 4005 1 1 5 GLU OE2 O 85.822 -11.327 -17.731 1.00 . A A . 5 GLU OE2 1 1
3 4006 1 1 6 GLY C C 86.744 -18.610 -16.687 1.00 . A A . 6 GLY C 1 1
3 4007 1 1 6 GLY CA C 87.732 -18.329 -17.818 1.00 . A A . 6 GLY CA 1 1
3 4008 1 1 6 GLY H H 89.160 -16.871 -17.234 1.00 . A A . 6 GLY H 1 1
3 4009 1 1 6 GLY HA2 H 87.219 -18.417 -18.767 1.00 . A A . 6 GLY HA2 1 1
3 4010 1 1 6 GLY HA3 H 88.527 -19.059 -17.780 1.00 . A A . 6 GLY HA3 1 1
3 4011 1 1 6 GLY N N 88.307 -16.990 -17.702 1.00 . A A . 6 GLY N 1 1
3 4012 1 1 6 GLY O O 85.592 -18.968 -16.932 1.00 . A A . 6 GLY O 1 1
3 4013 1 1 7 ALA C C 85.238 -17.677 -14.181 1.00 . A A . 7 ALA C 1 1
3 4014 1 1 7 ALA CA C 86.365 -18.702 -14.280 1.00 . A A . 7 ALA CA 1 1
3 4015 1 1 7 ALA CB C 87.209 -18.648 -13.005 1.00 . A A . 7 ALA CB 1 1
3 4016 1 1 7 ALA H H 88.138 -18.174 -15.319 1.00 . A A . 7 ALA H 1 1
3 4017 1 1 7 ALA HA H 85.931 -19.687 -14.366 1.00 . A A . 7 ALA HA 1 1
3 4018 1 1 7 ALA HB1 H 88.003 -19.378 -13.065 1.00 . A A . 7 ALA HB1 1 1
3 4019 1 1 7 ALA HB2 H 86.584 -18.865 -12.151 1.00 . A A . 7 ALA HB2 1 1
3 4020 1 1 7 ALA HB3 H 87.634 -17.662 -12.896 1.00 . A A . 7 ALA HB3 1 1
3 4021 1 1 7 ALA N N 87.208 -18.454 -15.450 1.00 . A A . 7 ALA N 1 1
3 4022 1 1 7 ALA O O 85.390 -16.528 -14.597 1.00 . A A . 7 ALA O 1 1
3 4023 1 1 8 LEU C C 83.050 -16.457 -12.136 1.00 . A A . 8 LEU C 1 1
3 4024 1 1 8 LEU CA C 82.950 -17.225 -13.454 1.00 . A A . 8 LEU CA 1 1
3 4025 1 1 8 LEU CB C 81.658 -18.055 -13.484 1.00 . A A . 8 LEU CB 1 1
3 4026 1 1 8 LEU CD1 C 80.405 -16.038 -14.336 1.00 . A A . 8 LEU CD1 1 1
3 4027 1 1 8 LEU CD2 C 79.162 -18.005 -13.388 1.00 . A A . 8 LEU CD2 1 1
3 4028 1 1 8 LEU CG C 80.431 -17.151 -13.276 1.00 . A A . 8 LEU CG 1 1
3 4029 1 1 8 LEU H H 84.050 -19.031 -13.303 1.00 . A A . 8 LEU H 1 1
3 4030 1 1 8 LEU HA H 82.931 -16.518 -14.271 1.00 . A A . 8 LEU HA 1 1
3 4031 1 1 8 LEU HB2 H 81.577 -18.549 -14.440 1.00 . A A . 8 LEU HB2 1 1
3 4032 1 1 8 LEU HB3 H 81.691 -18.796 -12.699 1.00 . A A . 8 LEU HB3 1 1
3 4033 1 1 8 LEU HD11 H 79.391 -15.694 -14.480 1.00 . A A . 8 LEU HD11 1 1
3 4034 1 1 8 LEU HD12 H 80.790 -16.416 -15.273 1.00 . A A . 8 LEU HD12 1 1
3 4035 1 1 8 LEU HD13 H 81.018 -15.212 -14.004 1.00 . A A . 8 LEU HD13 1 1
3 4036 1 1 8 LEU HD21 H 78.314 -17.436 -13.038 1.00 . A A . 8 LEU HD21 1 1
3 4037 1 1 8 LEU HD22 H 79.273 -18.894 -12.785 1.00 . A A . 8 LEU HD22 1 1
3 4038 1 1 8 LEU HD23 H 79.008 -18.287 -14.419 1.00 . A A . 8 LEU HD23 1 1
3 4039 1 1 8 LEU HG H 80.476 -16.705 -12.293 1.00 . A A . 8 LEU HG 1 1
3 4040 1 1 8 LEU N N 84.107 -18.105 -13.619 1.00 . A A . 8 LEU N 1 1
3 4041 1 1 8 LEU O O 83.277 -17.046 -11.078 1.00 . A A . 8 LEU O 1 1
3 4042 1 1 9 THR C C 81.610 -14.120 -10.359 1.00 . A A . 9 THR C 1 1
3 4043 1 1 9 THR CA C 82.969 -14.273 -11.032 1.00 . A A . 9 THR CA 1 1
3 4044 1 1 9 THR CB C 83.496 -12.881 -11.413 1.00 . A A . 9 THR CB 1 1
3 4045 1 1 9 THR CG2 C 82.756 -12.352 -12.646 1.00 . A A . 9 THR CG2 1 1
3 4046 1 1 9 THR H H 82.715 -14.734 -13.090 1.00 . A A . 9 THR H 1 1
3 4047 1 1 9 THR HA H 83.654 -14.715 -10.323 1.00 . A A . 9 THR HA 1 1
3 4048 1 1 9 THR HB H 84.551 -12.942 -11.628 1.00 . A A . 9 THR HB 1 1
3 4049 1 1 9 THR HG1 H 84.061 -12.013 -9.765 1.00 . A A . 9 THR HG1 1 1
3 4050 1 1 9 THR HG21 H 83.188 -11.407 -12.944 1.00 . A A . 9 THR HG21 1 1
3 4051 1 1 9 THR HG22 H 81.713 -12.213 -12.408 1.00 . A A . 9 THR HG22 1 1
3 4052 1 1 9 THR HG23 H 82.850 -13.058 -13.455 1.00 . A A . 9 THR HG23 1 1
3 4053 1 1 9 THR N N 82.888 -15.136 -12.217 1.00 . A A . 9 THR N 1 1
3 4054 1 1 9 THR O O 80.567 -14.351 -10.972 1.00 . A A . 9 THR O 1 1
3 4055 1 1 9 THR OG1 O 83.284 -11.989 -10.326 1.00 . A A . 9 THR OG1 1 1
3 4056 1 1 10 GLY C C 79.561 -12.430 -8.990 1.00 . A A . 10 GLY C 1 1
3 4057 1 1 10 GLY CA C 80.407 -13.519 -8.341 1.00 . A A . 10 GLY CA 1 1
3 4058 1 1 10 GLY H H 82.498 -13.543 -8.660 1.00 . A A . 10 GLY H 1 1
3 4059 1 1 10 GLY HA2 H 79.848 -14.444 -8.321 1.00 . A A . 10 GLY HA2 1 1
3 4060 1 1 10 GLY HA3 H 80.648 -13.225 -7.330 1.00 . A A . 10 GLY HA3 1 1
3 4061 1 1 10 GLY N N 81.636 -13.718 -9.092 1.00 . A A . 10 GLY N 1 1
3 4062 1 1 10 GLY O O 80.048 -11.659 -9.816 1.00 . A A . 10 GLY O 1 1
3 4063 1 1 11 VAL C C 77.461 -10.063 -8.439 1.00 . A A . 11 VAL C 1 1
3 4064 1 1 11 VAL CA C 77.360 -11.403 -9.170 1.00 . A A . 11 VAL CA 1 1
3 4065 1 1 11 VAL CB C 75.935 -11.955 -9.055 1.00 . A A . 11 VAL CB 1 1
3 4066 1 1 11 VAL CG1 C 75.699 -13.006 -10.148 1.00 . A A . 11 VAL CG1 1 1
3 4067 1 1 11 VAL CG2 C 75.759 -12.612 -7.683 1.00 . A A . 11 VAL CG2 1 1
3 4068 1 1 11 VAL H H 77.964 -13.035 -7.962 1.00 . A A . 11 VAL H 1 1
3 4069 1 1 11 VAL HA H 77.592 -11.248 -10.214 1.00 . A A . 11 VAL HA 1 1
3 4070 1 1 11 VAL HB H 75.221 -11.153 -9.168 1.00 . A A . 11 VAL HB 1 1
3 4071 1 1 11 VAL HG11 H 76.440 -13.787 -10.061 1.00 . A A . 11 VAL HG11 1 1
3 4072 1 1 11 VAL HG12 H 75.779 -12.541 -11.119 1.00 . A A . 11 VAL HG12 1 1
3 4073 1 1 11 VAL HG13 H 74.713 -13.431 -10.032 1.00 . A A . 11 VAL HG13 1 1
3 4074 1 1 11 VAL HG21 H 76.168 -11.965 -6.918 1.00 . A A . 11 VAL HG21 1 1
3 4075 1 1 11 VAL HG22 H 76.278 -13.560 -7.667 1.00 . A A . 11 VAL HG22 1 1
3 4076 1 1 11 VAL HG23 H 74.711 -12.776 -7.494 1.00 . A A . 11 VAL HG23 1 1
3 4077 1 1 11 VAL N N 78.290 -12.385 -8.617 1.00 . A A . 11 VAL N 1 1
3 4078 1 1 11 VAL O O 77.479 -10.012 -7.208 1.00 . A A . 11 VAL O 1 1
3 4079 1 1 12 THR C C 76.321 -7.273 -7.909 1.00 . A A . 12 THR C 1 1
3 4080 1 1 12 THR CA C 77.610 -7.637 -8.641 1.00 . A A . 12 THR CA 1 1
3 4081 1 1 12 THR CB C 77.872 -6.607 -9.745 1.00 . A A . 12 THR CB 1 1
3 4082 1 1 12 THR CG2 C 76.895 -6.824 -10.906 1.00 . A A . 12 THR CG2 1 1
3 4083 1 1 12 THR H H 77.496 -9.084 -10.189 1.00 . A A . 12 THR H 1 1
3 4084 1 1 12 THR HA H 78.432 -7.612 -7.939 1.00 . A A . 12 THR HA 1 1
3 4085 1 1 12 THR HB H 78.883 -6.714 -10.109 1.00 . A A . 12 THR HB 1 1
3 4086 1 1 12 THR HG1 H 78.453 -5.100 -8.663 1.00 . A A . 12 THR HG1 1 1
3 4087 1 1 12 THR HG21 H 77.234 -7.651 -11.511 1.00 . A A . 12 THR HG21 1 1
3 4088 1 1 12 THR HG22 H 76.854 -5.931 -11.515 1.00 . A A . 12 THR HG22 1 1
3 4089 1 1 12 THR HG23 H 75.910 -7.040 -10.521 1.00 . A A . 12 THR HG23 1 1
3 4090 1 1 12 THR N N 77.518 -8.980 -9.213 1.00 . A A . 12 THR N 1 1
3 4091 1 1 12 THR O O 75.594 -6.367 -8.319 1.00 . A A . 12 THR O 1 1
3 4092 1 1 12 THR OG1 O 77.695 -5.299 -9.217 1.00 . A A . 12 THR OG1 1 1
3 4093 1 1 13 THR C C 75.083 -6.513 -5.103 1.00 . A A . 13 THR C 1 1
3 4094 1 1 13 THR CA C 74.848 -7.704 -6.030 1.00 . A A . 13 THR CA 1 1
3 4095 1 1 13 THR CB C 74.460 -8.942 -5.202 1.00 . A A . 13 THR CB 1 1
3 4096 1 1 13 THR CG2 C 73.133 -8.694 -4.446 1.00 . A A . 13 THR CG2 1 1
3 4097 1 1 13 THR H H 76.671 -8.673 -6.526 1.00 . A A . 13 THR H 1 1
3 4098 1 1 13 THR HA H 74.035 -7.466 -6.701 1.00 . A A . 13 THR HA 1 1
3 4099 1 1 13 THR HB H 75.245 -9.155 -4.490 1.00 . A A . 13 THR HB 1 1
3 4100 1 1 13 THR HG1 H 73.772 -10.715 -5.620 1.00 . A A . 13 THR HG1 1 1
3 4101 1 1 13 THR HG21 H 72.487 -9.550 -4.567 1.00 . A A . 13 THR HG21 1 1
3 4102 1 1 13 THR HG22 H 72.635 -7.816 -4.839 1.00 . A A . 13 THR HG22 1 1
3 4103 1 1 13 THR HG23 H 73.333 -8.547 -3.392 1.00 . A A . 13 THR HG23 1 1
3 4104 1 1 13 THR N N 76.049 -7.974 -6.815 1.00 . A A . 13 THR N 1 1
3 4105 1 1 13 THR O O 75.294 -5.391 -5.562 1.00 . A A . 13 THR O 1 1
3 4106 1 1 13 THR OG1 O 74.304 -10.055 -6.073 1.00 . A A . 13 THR OG1 1 1
3 4107 1 1 14 ASP C C 75.855 -6.308 -1.535 1.00 . A A . 14 ASP C 1 1
3 4108 1 1 14 ASP CA C 75.258 -5.715 -2.807 1.00 . A A . 14 ASP CA 1 1
3 4109 1 1 14 ASP CB C 73.933 -5.025 -2.482 1.00 . A A . 14 ASP CB 1 1
3 4110 1 1 14 ASP CG C 74.174 -3.865 -1.520 1.00 . A A . 14 ASP CG 1 1
3 4111 1 1 14 ASP H H 74.872 -7.679 -3.492 1.00 . A A . 14 ASP H 1 1
3 4112 1 1 14 ASP HA H 75.946 -4.983 -3.206 1.00 . A A . 14 ASP HA 1 1
3 4113 1 1 14 ASP HB2 H 73.495 -4.648 -3.394 1.00 . A A . 14 ASP HB2 1 1
3 4114 1 1 14 ASP HB3 H 73.260 -5.733 -2.027 1.00 . A A . 14 ASP HB3 1 1
3 4115 1 1 14 ASP N N 75.047 -6.767 -3.798 1.00 . A A . 14 ASP N 1 1
3 4116 1 1 14 ASP O O 75.478 -7.403 -1.115 1.00 . A A . 14 ASP O 1 1
3 4117 1 1 14 ASP OD1 O 73.208 -3.384 -0.950 1.00 . A A . 14 ASP OD1 1 1
3 4118 1 1 14 ASP OD2 O 75.320 -3.473 -1.371 1.00 . A A . 14 ASP OD2 1 1
3 4119 1 1 15 GLN C C 76.734 -5.509 1.529 1.00 . A A . 15 GLN C 1 1
3 4120 1 1 15 GLN CA C 77.445 -6.054 0.294 1.00 . A A . 15 GLN CA 1 1
3 4121 1 1 15 GLN CB C 78.912 -5.613 0.308 1.00 . A A . 15 GLN CB 1 1
3 4122 1 1 15 GLN CD C 81.148 -5.961 -0.780 1.00 . A A . 15 GLN CD 1 1
3 4123 1 1 15 GLN CG C 79.667 -6.333 -0.810 1.00 . A A . 15 GLN CG 1 1
3 4124 1 1 15 GLN H H 77.056 -4.723 -1.313 1.00 . A A . 15 GLN H 1 1
3 4125 1 1 15 GLN HA H 77.412 -7.135 0.324 1.00 . A A . 15 GLN HA 1 1
3 4126 1 1 15 GLN HB2 H 78.970 -4.546 0.155 1.00 . A A . 15 GLN HB2 1 1
3 4127 1 1 15 GLN HB3 H 79.354 -5.866 1.261 1.00 . A A . 15 GLN HB3 1 1
3 4128 1 1 15 GLN HE21 H 80.848 -4.204 0.094 1.00 . A A . 15 GLN HE21 1 1
3 4129 1 1 15 GLN HE22 H 82.468 -4.577 -0.249 1.00 . A A . 15 GLN HE22 1 1
3 4130 1 1 15 GLN HG2 H 79.565 -7.401 -0.680 1.00 . A A . 15 GLN HG2 1 1
3 4131 1 1 15 GLN HG3 H 79.248 -6.048 -1.764 1.00 . A A . 15 GLN HG3 1 1
3 4132 1 1 15 GLN N N 76.793 -5.585 -0.929 1.00 . A A . 15 GLN N 1 1
3 4133 1 1 15 GLN NE2 N 81.518 -4.819 -0.269 1.00 . A A . 15 GLN NE2 1 1
3 4134 1 1 15 GLN O O 76.686 -4.298 1.750 1.00 . A A . 15 GLN O 1 1
3 4135 1 1 15 GLN OE1 O 81.989 -6.730 -1.244 1.00 . A A . 15 GLN OE1 1 1
3 4136 1 1 16 LYS C C 76.076 -6.789 4.756 1.00 . A A . 16 LYS C 1 1
3 4137 1 1 16 LYS CA C 75.485 -6.047 3.565 1.00 . A A . 16 LYS CA 1 1
3 4138 1 1 16 LYS CB C 74.003 -6.407 3.443 1.00 . A A . 16 LYS CB 1 1
3 4139 1 1 16 LYS CD C 71.862 -5.910 2.263 1.00 . A A . 16 LYS CD 1 1
3 4140 1 1 16 LYS CE C 71.191 -5.012 1.224 1.00 . A A . 16 LYS CE 1 1
3 4141 1 1 16 LYS CG C 73.325 -5.496 2.418 1.00 . A A . 16 LYS CG 1 1
3 4142 1 1 16 LYS H H 76.273 -7.369 2.104 1.00 . A A . 16 LYS H 1 1
3 4143 1 1 16 LYS HA H 75.576 -4.983 3.732 1.00 . A A . 16 LYS HA 1 1
3 4144 1 1 16 LYS HB2 H 73.911 -7.436 3.127 1.00 . A A . 16 LYS HB2 1 1
3 4145 1 1 16 LYS HB3 H 73.526 -6.282 4.403 1.00 . A A . 16 LYS HB3 1 1
3 4146 1 1 16 LYS HD2 H 71.810 -6.940 1.941 1.00 . A A . 16 LYS HD2 1 1
3 4147 1 1 16 LYS HD3 H 71.355 -5.801 3.210 1.00 . A A . 16 LYS HD3 1 1
3 4148 1 1 16 LYS HE2 H 71.736 -5.069 0.294 1.00 . A A . 16 LYS HE2 1 1
3 4149 1 1 16 LYS HE3 H 70.174 -5.338 1.067 1.00 . A A . 16 LYS HE3 1 1
3 4150 1 1 16 LYS HG2 H 73.375 -4.471 2.758 1.00 . A A . 16 LYS HG2 1 1
3 4151 1 1 16 LYS HG3 H 73.826 -5.588 1.466 1.00 . A A . 16 LYS HG3 1 1
3 4152 1 1 16 LYS HZ1 H 70.220 -3.286 1.869 1.00 . A A . 16 LYS HZ1 1 1
3 4153 1 1 16 LYS HZ2 H 71.663 -2.994 1.020 1.00 . A A . 16 LYS HZ2 1 1
3 4154 1 1 16 LYS HZ3 H 71.716 -3.559 2.620 1.00 . A A . 16 LYS HZ3 1 1
3 4155 1 1 16 LYS N N 76.191 -6.420 2.337 1.00 . A A . 16 LYS N 1 1
3 4156 1 1 16 LYS NZ N 71.198 -3.607 1.720 1.00 . A A . 16 LYS NZ 1 1
3 4157 1 1 16 LYS O O 75.559 -6.707 5.871 1.00 . A A . 16 LYS O 1 1
3 4158 1 1 17 GLU C C 79.054 -7.530 6.067 1.00 . A A . 17 GLU C 1 1
3 4159 1 1 17 GLU CA C 77.834 -8.282 5.557 1.00 . A A . 17 GLU CA 1 1
3 4160 1 1 17 GLU CB C 78.268 -9.637 4.998 1.00 . A A . 17 GLU CB 1 1
3 4161 1 1 17 GLU CD C 76.308 -10.864 5.959 1.00 . A A . 17 GLU CD 1 1
3 4162 1 1 17 GLU CG C 77.035 -10.481 4.674 1.00 . A A . 17 GLU CG 1 1
3 4163 1 1 17 GLU H H 77.523 -7.537 3.597 1.00 . A A . 17 GLU H 1 1
3 4164 1 1 17 GLU HA H 77.153 -8.444 6.381 1.00 . A A . 17 GLU HA 1 1
3 4165 1 1 17 GLU HB2 H 78.848 -9.485 4.097 1.00 . A A . 17 GLU HB2 1 1
3 4166 1 1 17 GLU HB3 H 78.872 -10.152 5.731 1.00 . A A . 17 GLU HB3 1 1
3 4167 1 1 17 GLU HG2 H 76.368 -9.913 4.042 1.00 . A A . 17 GLU HG2 1 1
3 4168 1 1 17 GLU HG3 H 77.340 -11.378 4.155 1.00 . A A . 17 GLU HG3 1 1
3 4169 1 1 17 GLU N N 77.163 -7.515 4.508 1.00 . A A . 17 GLU N 1 1
3 4170 1 1 17 GLU O O 79.963 -7.212 5.299 1.00 . A A . 17 GLU O 1 1
3 4171 1 1 17 GLU OE1 O 75.130 -11.170 5.884 1.00 . A A . 17 GLU OE1 1 1
3 4172 1 1 17 GLU OE2 O 76.944 -10.850 7.000 1.00 . A A . 17 GLU OE2 1 1
3 4173 1 1 18 LYS C C 81.304 -7.540 8.329 1.00 . A A . 18 LYS C 1 1
3 4174 1 1 18 LYS CA C 80.200 -6.554 7.973 1.00 . A A . 18 LYS CA 1 1
3 4175 1 1 18 LYS CB C 79.736 -5.809 9.233 1.00 . A A . 18 LYS CB 1 1
3 4176 1 1 18 LYS CD C 78.634 -6.062 11.477 1.00 . A A . 18 LYS CD 1 1
3 4177 1 1 18 LYS CE C 79.764 -5.427 12.301 1.00 . A A . 18 LYS CE 1 1
3 4178 1 1 18 LYS CG C 79.215 -6.811 10.270 1.00 . A A . 18 LYS CG 1 1
3 4179 1 1 18 LYS H H 78.332 -7.547 7.937 1.00 . A A . 18 LYS H 1 1
3 4180 1 1 18 LYS HA H 80.590 -5.835 7.268 1.00 . A A . 18 LYS HA 1 1
3 4181 1 1 18 LYS HB2 H 80.569 -5.261 9.643 1.00 . A A . 18 LYS HB2 1 1
3 4182 1 1 18 LYS HB3 H 78.947 -5.119 8.972 1.00 . A A . 18 LYS HB3 1 1
3 4183 1 1 18 LYS HD2 H 77.966 -5.289 11.130 1.00 . A A . 18 LYS HD2 1 1
3 4184 1 1 18 LYS HD3 H 78.087 -6.756 12.099 1.00 . A A . 18 LYS HD3 1 1
3 4185 1 1 18 LYS HE2 H 80.563 -6.139 12.435 1.00 . A A . 18 LYS HE2 1 1
3 4186 1 1 18 LYS HE3 H 80.139 -4.555 11.788 1.00 . A A . 18 LYS HE3 1 1
3 4187 1 1 18 LYS HG2 H 78.445 -7.422 9.823 1.00 . A A . 18 LYS HG2 1 1
3 4188 1 1 18 LYS HG3 H 80.024 -7.441 10.603 1.00 . A A . 18 LYS HG3 1 1
3 4189 1 1 18 LYS HZ1 H 78.244 -4.718 13.534 1.00 . A A . 18 LYS HZ1 1 1
3 4190 1 1 18 LYS HZ2 H 79.802 -4.233 14.008 1.00 . A A . 18 LYS HZ2 1 1
3 4191 1 1 18 LYS HZ3 H 79.283 -5.827 14.288 1.00 . A A . 18 LYS HZ3 1 1
3 4192 1 1 18 LYS N N 79.077 -7.259 7.369 1.00 . A A . 18 LYS N 1 1
3 4193 1 1 18 LYS NZ N 79.233 -5.021 13.634 1.00 . A A . 18 LYS NZ 1 1
3 4194 1 1 18 LYS O O 81.045 -8.600 8.898 1.00 . A A . 18 LYS O 1 1
3 4195 1 1 19 GLN C C 84.524 -7.479 9.365 1.00 . A A . 19 GLN C 1 1
3 4196 1 1 19 GLN CA C 83.682 -8.068 8.243 1.00 . A A . 19 GLN CA 1 1
3 4197 1 1 19 GLN CB C 84.542 -8.203 6.984 1.00 . A A . 19 GLN CB 1 1
3 4198 1 1 19 GLN CD C 84.564 -9.044 4.626 1.00 . A A . 19 GLN CD 1 1
3 4199 1 1 19 GLN CG C 83.709 -8.836 5.871 1.00 . A A . 19 GLN CG 1 1
3 4200 1 1 19 GLN H H 82.692 -6.356 7.497 1.00 . A A . 19 GLN H 1 1
3 4201 1 1 19 GLN HA H 83.336 -9.051 8.539 1.00 . A A . 19 GLN HA 1 1
3 4202 1 1 19 GLN HB2 H 84.880 -7.228 6.669 1.00 . A A . 19 GLN HB2 1 1
3 4203 1 1 19 GLN HB3 H 85.396 -8.829 7.194 1.00 . A A . 19 GLN HB3 1 1
3 4204 1 1 19 GLN HE21 H 83.870 -10.873 4.282 1.00 . A A . 19 GLN HE21 1 1
3 4205 1 1 19 GLN HE22 H 85.026 -10.312 3.169 1.00 . A A . 19 GLN HE22 1 1
3 4206 1 1 19 GLN HG2 H 83.325 -9.787 6.207 1.00 . A A . 19 GLN HG2 1 1
3 4207 1 1 19 GLN HG3 H 82.885 -8.178 5.631 1.00 . A A . 19 GLN HG3 1 1
3 4208 1 1 19 GLN N N 82.538 -7.199 7.971 1.00 . A A . 19 GLN N 1 1
3 4209 1 1 19 GLN NE2 N 84.479 -10.169 3.971 1.00 . A A . 19 GLN NE2 1 1
3 4210 1 1 19 GLN O O 84.290 -6.353 9.804 1.00 . A A . 19 GLN O 1 1
3 4211 1 1 19 GLN OE1 O 85.333 -8.164 4.244 1.00 . A A . 19 GLN OE1 1 1
3 4212 1 1 20 LYS C C 87.522 -6.947 10.294 1.00 . A A . 20 LYS C 1 1
3 4213 1 1 20 LYS CA C 86.380 -7.771 10.897 1.00 . A A . 20 LYS CA 1 1
3 4214 1 1 20 LYS CB C 86.960 -8.962 11.661 1.00 . A A . 20 LYS CB 1 1
3 4215 1 1 20 LYS CD C 86.402 -11.150 12.723 1.00 . A A . 20 LYS CD 1 1
3 4216 1 1 20 LYS CE C 85.296 -11.998 13.367 1.00 . A A . 20 LYS CE 1 1
3 4217 1 1 20 LYS CG C 85.821 -9.838 12.187 1.00 . A A . 20 LYS CG 1 1
3 4218 1 1 20 LYS H H 85.650 -9.130 9.445 1.00 . A A . 20 LYS H 1 1
3 4219 1 1 20 LYS HA H 85.801 -7.166 11.578 1.00 . A A . 20 LYS HA 1 1
3 4220 1 1 20 LYS HB2 H 87.587 -9.543 11.001 1.00 . A A . 20 LYS HB2 1 1
3 4221 1 1 20 LYS HB3 H 87.547 -8.603 12.493 1.00 . A A . 20 LYS HB3 1 1
3 4222 1 1 20 LYS HD2 H 86.847 -11.700 11.908 1.00 . A A . 20 LYS HD2 1 1
3 4223 1 1 20 LYS HD3 H 87.158 -10.932 13.462 1.00 . A A . 20 LYS HD3 1 1
3 4224 1 1 20 LYS HE2 H 84.576 -11.357 13.857 1.00 . A A . 20 LYS HE2 1 1
3 4225 1 1 20 LYS HE3 H 84.797 -12.581 12.605 1.00 . A A . 20 LYS HE3 1 1
3 4226 1 1 20 LYS HG2 H 85.304 -9.316 12.982 1.00 . A A . 20 LYS HG2 1 1
3 4227 1 1 20 LYS HG3 H 85.130 -10.051 11.386 1.00 . A A . 20 LYS HG3 1 1
3 4228 1 1 20 LYS HZ1 H 86.363 -12.356 15.119 1.00 . A A . 20 LYS HZ1 1 1
3 4229 1 1 20 LYS HZ2 H 86.613 -13.519 13.908 1.00 . A A . 20 LYS HZ2 1 1
3 4230 1 1 20 LYS HZ3 H 85.163 -13.511 14.795 1.00 . A A . 20 LYS HZ3 1 1
3 4231 1 1 20 LYS N N 85.506 -8.242 9.830 1.00 . A A . 20 LYS N 1 1
3 4232 1 1 20 LYS NZ N 85.905 -12.916 14.373 1.00 . A A . 20 LYS NZ 1 1
3 4233 1 1 20 LYS O O 88.041 -7.305 9.237 1.00 . A A . 20 LYS O 1 1
3 4234 1 1 21 PRO C C 90.280 -5.886 10.094 1.00 . A A . 21 PRO C 1 1
3 4235 1 1 21 PRO CA C 89.037 -5.034 10.365 1.00 . A A . 21 PRO CA 1 1
3 4236 1 1 21 PRO CB C 89.319 -3.959 11.443 1.00 . A A . 21 PRO CB 1 1
3 4237 1 1 21 PRO CD C 87.386 -5.325 12.170 1.00 . A A . 21 PRO CD 1 1
3 4238 1 1 21 PRO CG C 88.335 -4.184 12.571 1.00 . A A . 21 PRO CG 1 1
3 4239 1 1 21 PRO HA H 88.716 -4.560 9.454 1.00 . A A . 21 PRO HA 1 1
3 4240 1 1 21 PRO HB2 H 90.336 -4.049 11.812 1.00 . A A . 21 PRO HB2 1 1
3 4241 1 1 21 PRO HB3 H 89.176 -2.970 11.023 1.00 . A A . 21 PRO HB3 1 1
3 4242 1 1 21 PRO HD2 H 87.373 -6.092 12.933 1.00 . A A . 21 PRO HD2 1 1
3 4243 1 1 21 PRO HD3 H 86.387 -4.948 12.003 1.00 . A A . 21 PRO HD3 1 1
3 4244 1 1 21 PRO HG2 H 88.869 -4.451 13.477 1.00 . A A . 21 PRO HG2 1 1
3 4245 1 1 21 PRO HG3 H 87.760 -3.282 12.749 1.00 . A A . 21 PRO HG3 1 1
3 4246 1 1 21 PRO N N 87.932 -5.864 10.916 1.00 . A A . 21 PRO N 1 1
3 4247 1 1 21 PRO O O 90.620 -6.762 10.889 1.00 . A A . 21 PRO O 1 1
3 4248 1 1 22 ASP C C 92.789 -5.770 7.328 1.00 . A A . 22 ASP C 1 1
3 4249 1 1 22 ASP CA C 92.190 -6.319 8.625 1.00 . A A . 22 ASP CA 1 1
3 4250 1 1 22 ASP CB C 91.910 -7.817 8.443 1.00 . A A . 22 ASP CB 1 1
3 4251 1 1 22 ASP CG C 93.222 -8.596 8.421 1.00 . A A . 22 ASP CG 1 1
3 4252 1 1 22 ASP H H 90.668 -4.850 8.420 1.00 . A A . 22 ASP H 1 1
3 4253 1 1 22 ASP HA H 92.911 -6.194 9.419 1.00 . A A . 22 ASP HA 1 1
3 4254 1 1 22 ASP HB2 H 91.295 -8.179 9.247 1.00 . A A . 22 ASP HB2 1 1
3 4255 1 1 22 ASP HB3 H 91.397 -7.970 7.509 1.00 . A A . 22 ASP HB3 1 1
3 4256 1 1 22 ASP N N 90.967 -5.593 8.984 1.00 . A A . 22 ASP N 1 1
3 4257 1 1 22 ASP O O 92.252 -5.994 6.240 1.00 . A A . 22 ASP O 1 1
3 4258 1 1 22 ASP OD1 O 94.198 -8.092 8.954 1.00 . A A . 22 ASP OD1 1 1
3 4259 1 1 22 ASP OD2 O 93.231 -9.684 7.872 1.00 . A A . 22 ASP OD2 1 1
3 4260 1 1 23 ILE C C 95.514 -5.388 5.611 1.00 . A A . 23 ILE C 1 1
3 4261 1 1 23 ILE CA C 94.540 -4.423 6.285 1.00 . A A . 23 ILE CA 1 1
3 4262 1 1 23 ILE CB C 95.279 -3.106 6.647 1.00 . A A . 23 ILE CB 1 1
3 4263 1 1 23 ILE CD1 C 97.557 -3.717 7.585 1.00 . A A . 23 ILE CD1 1 1
3 4264 1 1 23 ILE CG1 C 96.140 -3.265 7.935 1.00 . A A . 23 ILE CG1 1 1
3 4265 1 1 23 ILE CG2 C 94.242 -1.981 6.840 1.00 . A A . 23 ILE CG2 1 1
3 4266 1 1 23 ILE H H 94.222 -4.842 8.353 1.00 . A A . 23 ILE H 1 1
3 4267 1 1 23 ILE HA H 93.779 -4.184 5.566 1.00 . A A . 23 ILE HA 1 1
3 4268 1 1 23 ILE HB H 95.923 -2.835 5.818 1.00 . A A . 23 ILE HB 1 1
3 4269 1 1 23 ILE HD11 H 98.077 -2.914 7.086 1.00 . A A . 23 ILE HD11 1 1
3 4270 1 1 23 ILE HD12 H 97.513 -4.572 6.939 1.00 . A A . 23 ILE HD12 1 1
3 4271 1 1 23 ILE HD13 H 98.083 -3.978 8.491 1.00 . A A . 23 ILE HD13 1 1
3 4272 1 1 23 ILE HG12 H 96.204 -2.314 8.446 1.00 . A A . 23 ILE HG12 1 1
3 4273 1 1 23 ILE HG13 H 95.696 -3.989 8.592 1.00 . A A . 23 ILE HG13 1 1
3 4274 1 1 23 ILE HG21 H 93.983 -1.559 5.877 1.00 . A A . 23 ILE HG21 1 1
3 4275 1 1 23 ILE HG22 H 94.657 -1.205 7.468 1.00 . A A . 23 ILE HG22 1 1
3 4276 1 1 23 ILE HG23 H 93.352 -2.380 7.304 1.00 . A A . 23 ILE HG23 1 1
3 4277 1 1 23 ILE N N 93.883 -5.022 7.456 1.00 . A A . 23 ILE N 1 1
3 4278 1 1 23 ILE O O 96.095 -6.262 6.252 1.00 . A A . 23 ILE O 1 1
3 4279 1 1 24 VAL C C 97.608 -5.075 2.809 1.00 . A A . 24 VAL C 1 1
3 4280 1 1 24 VAL CA C 96.604 -6.003 3.494 1.00 . A A . 24 VAL CA 1 1
3 4281 1 1 24 VAL CB C 95.831 -6.831 2.453 1.00 . A A . 24 VAL CB 1 1
3 4282 1 1 24 VAL CG1 C 95.106 -5.914 1.465 1.00 . A A . 24 VAL CG1 1 1
3 4283 1 1 24 VAL CG2 C 96.808 -7.728 1.691 1.00 . A A . 24 VAL CG2 1 1
3 4284 1 1 24 VAL H H 95.193 -4.473 3.864 1.00 . A A . 24 VAL H 1 1
3 4285 1 1 24 VAL HA H 97.149 -6.678 4.141 1.00 . A A . 24 VAL HA 1 1
3 4286 1 1 24 VAL HB H 95.105 -7.447 2.962 1.00 . A A . 24 VAL HB 1 1
3 4287 1 1 24 VAL HG11 H 94.590 -6.515 0.732 1.00 . A A . 24 VAL HG11 1 1
3 4288 1 1 24 VAL HG12 H 95.820 -5.276 0.966 1.00 . A A . 24 VAL HG12 1 1
3 4289 1 1 24 VAL HG13 H 94.392 -5.310 1.998 1.00 . A A . 24 VAL HG13 1 1
3 4290 1 1 24 VAL HG21 H 96.260 -8.339 0.988 1.00 . A A . 24 VAL HG21 1 1
3 4291 1 1 24 VAL HG22 H 97.331 -8.365 2.390 1.00 . A A . 24 VAL HG22 1 1
3 4292 1 1 24 VAL HG23 H 97.519 -7.117 1.159 1.00 . A A . 24 VAL HG23 1 1
3 4293 1 1 24 VAL N N 95.688 -5.194 4.301 1.00 . A A . 24 VAL N 1 1
3 4294 1 1 24 VAL O O 97.262 -3.956 2.412 1.00 . A A . 24 VAL O 1 1
3 4295 1 1 25 LEU C C 100.970 -5.704 1.475 1.00 . A A . 25 LEU C 1 1
3 4296 1 1 25 LEU CA C 99.897 -4.765 2.029 1.00 . A A . 25 LEU CA 1 1
3 4297 1 1 25 LEU CB C 100.506 -3.757 3.035 1.00 . A A . 25 LEU CB 1 1
3 4298 1 1 25 LEU CD1 C 99.457 -4.448 5.255 1.00 . A A . 25 LEU CD1 1 1
3 4299 1 1 25 LEU CD2 C 101.349 -5.798 4.326 1.00 . A A . 25 LEU CD2 1 1
3 4300 1 1 25 LEU CG C 100.752 -4.385 4.434 1.00 . A A . 25 LEU CG 1 1
3 4301 1 1 25 LEU H H 99.047 -6.454 2.965 1.00 . A A . 25 LEU H 1 1
3 4302 1 1 25 LEU HA H 99.467 -4.213 1.206 1.00 . A A . 25 LEU HA 1 1
3 4303 1 1 25 LEU HB2 H 101.440 -3.386 2.651 1.00 . A A . 25 LEU HB2 1 1
3 4304 1 1 25 LEU HB3 H 99.830 -2.922 3.136 1.00 . A A . 25 LEU HB3 1 1
3 4305 1 1 25 LEU HD11 H 98.924 -5.362 5.041 1.00 . A A . 25 LEU HD11 1 1
3 4306 1 1 25 LEU HD12 H 98.825 -3.604 5.023 1.00 . A A . 25 LEU HD12 1 1
3 4307 1 1 25 LEU HD13 H 99.711 -4.423 6.303 1.00 . A A . 25 LEU HD13 1 1
3 4308 1 1 25 LEU HD21 H 101.615 -6.144 5.313 1.00 . A A . 25 LEU HD21 1 1
3 4309 1 1 25 LEU HD22 H 102.230 -5.772 3.712 1.00 . A A . 25 LEU HD22 1 1
3 4310 1 1 25 LEU HD23 H 100.625 -6.471 3.898 1.00 . A A . 25 LEU HD23 1 1
3 4311 1 1 25 LEU HG H 101.456 -3.756 4.966 1.00 . A A . 25 LEU HG 1 1
3 4312 1 1 25 LEU N N 98.843 -5.546 2.665 1.00 . A A . 25 LEU N 1 1
3 4313 1 1 25 LEU O O 100.677 -6.853 1.153 1.00 . A A . 25 LEU O 1 1
3 4314 1 1 26 TYR C C 104.044 -6.667 2.109 1.00 . A A . 26 TYR C 1 1
3 4315 1 1 26 TYR CA C 103.324 -6.041 0.893 1.00 . A A . 26 TYR CA 1 1
3 4316 1 1 26 TYR CB C 104.301 -5.150 0.079 1.00 . A A . 26 TYR CB 1 1
3 4317 1 1 26 TYR CD1 C 105.239 -6.372 -1.919 1.00 . A A . 26 TYR CD1 1 1
3 4318 1 1 26 TYR CD2 C 103.219 -5.061 -2.202 1.00 . A A . 26 TYR CD2 1 1
3 4319 1 1 26 TYR CE1 C 105.188 -6.742 -3.267 1.00 . A A . 26 TYR CE1 1 1
3 4320 1 1 26 TYR CE2 C 103.170 -5.429 -3.552 1.00 . A A . 26 TYR CE2 1 1
3 4321 1 1 26 TYR CG C 104.255 -5.532 -1.386 1.00 . A A . 26 TYR CG 1 1
3 4322 1 1 26 TYR CZ C 104.155 -6.270 -4.082 1.00 . A A . 26 TYR CZ 1 1
3 4323 1 1 26 TYR H H 102.386 -4.306 1.670 1.00 . A A . 26 TYR H 1 1
3 4324 1 1 26 TYR HA H 102.934 -6.819 0.257 1.00 . A A . 26 TYR HA 1 1
3 4325 1 1 26 TYR HB2 H 104.010 -4.114 0.186 1.00 . A A . 26 TYR HB2 1 1
3 4326 1 1 26 TYR HB3 H 105.312 -5.271 0.446 1.00 . A A . 26 TYR HB3 1 1
3 4327 1 1 26 TYR HD1 H 106.038 -6.735 -1.289 1.00 . A A . 26 TYR HD1 1 1
3 4328 1 1 26 TYR HD2 H 102.459 -4.412 -1.791 1.00 . A A . 26 TYR HD2 1 1
3 4329 1 1 26 TYR HE1 H 105.948 -7.390 -3.678 1.00 . A A . 26 TYR HE1 1 1
3 4330 1 1 26 TYR HE2 H 102.372 -5.066 -4.183 1.00 . A A . 26 TYR HE2 1 1
3 4331 1 1 26 TYR HH H 103.441 -7.332 -5.497 1.00 . A A . 26 TYR HH 1 1
3 4332 1 1 26 TYR N N 102.210 -5.222 1.382 1.00 . A A . 26 TYR N 1 1
3 4333 1 1 26 TYR O O 104.705 -5.948 2.857 1.00 . A A . 26 TYR O 1 1
3 4334 1 1 26 TYR OH O 104.102 -6.639 -5.410 1.00 . A A . 26 TYR OH 1 1
3 4335 1 1 27 PRO C C 106.092 -8.472 3.517 1.00 . A A . 27 PRO C 1 1
3 4336 1 1 27 PRO CA C 104.564 -8.589 3.541 1.00 . A A . 27 PRO CA 1 1
3 4337 1 1 27 PRO CB C 104.121 -10.073 3.518 1.00 . A A . 27 PRO CB 1 1
3 4338 1 1 27 PRO CD C 103.160 -8.934 1.544 1.00 . A A . 27 PRO CD 1 1
3 4339 1 1 27 PRO CG C 103.237 -10.266 2.310 1.00 . A A . 27 PRO CG 1 1
3 4340 1 1 27 PRO HA H 104.188 -8.120 4.438 1.00 . A A . 27 PRO HA 1 1
3 4341 1 1 27 PRO HB2 H 104.988 -10.723 3.452 1.00 . A A . 27 PRO HB2 1 1
3 4342 1 1 27 PRO HB3 H 103.568 -10.308 4.420 1.00 . A A . 27 PRO HB3 1 1
3 4343 1 1 27 PRO HD2 H 103.611 -9.036 0.564 1.00 . A A . 27 PRO HD2 1 1
3 4344 1 1 27 PRO HD3 H 102.133 -8.619 1.449 1.00 . A A . 27 PRO HD3 1 1
3 4345 1 1 27 PRO HG2 H 103.652 -11.036 1.667 1.00 . A A . 27 PRO HG2 1 1
3 4346 1 1 27 PRO HG3 H 102.242 -10.561 2.620 1.00 . A A . 27 PRO HG3 1 1
3 4347 1 1 27 PRO N N 103.915 -7.959 2.353 1.00 . A A . 27 PRO N 1 1
3 4348 1 1 27 PRO O O 106.732 -8.501 4.569 1.00 . A A . 27 PRO O 1 1
3 4349 1 1 28 GLU C C 108.554 -6.942 1.527 1.00 . A A . 28 GLU C 1 1
3 4350 1 1 28 GLU CA C 108.135 -8.268 2.186 1.00 . A A . 28 GLU CA 1 1
3 4351 1 1 28 GLU CB C 108.634 -9.439 1.332 1.00 . A A . 28 GLU CB 1 1
3 4352 1 1 28 GLU CD C 109.087 -10.904 3.314 1.00 . A A . 28 GLU CD 1 1
3 4353 1 1 28 GLU CG C 108.282 -10.758 2.027 1.00 . A A . 28 GLU CG 1 1
3 4354 1 1 28 GLU H H 106.116 -8.357 1.516 1.00 . A A . 28 GLU H 1 1
3 4355 1 1 28 GLU HA H 108.583 -8.344 3.161 1.00 . A A . 28 GLU HA 1 1
3 4356 1 1 28 GLU HB2 H 108.158 -9.404 0.362 1.00 . A A . 28 GLU HB2 1 1
3 4357 1 1 28 GLU HB3 H 109.703 -9.371 1.212 1.00 . A A . 28 GLU HB3 1 1
3 4358 1 1 28 GLU HG2 H 107.227 -10.768 2.261 1.00 . A A . 28 GLU HG2 1 1
3 4359 1 1 28 GLU HG3 H 108.510 -11.583 1.368 1.00 . A A . 28 GLU HG3 1 1
3 4360 1 1 28 GLU N N 106.675 -8.361 2.321 1.00 . A A . 28 GLU N 1 1
3 4361 1 1 28 GLU O O 107.822 -6.408 0.693 1.00 . A A . 28 GLU O 1 1
3 4362 1 1 28 GLU OE1 O 110.288 -11.099 3.219 1.00 . A A . 28 GLU OE1 1 1
3 4363 1 1 28 GLU OE2 O 108.491 -10.822 4.375 1.00 . A A . 28 GLU OE2 1 1
3 4364 1 1 29 PRO C C 110.289 -5.241 -0.265 1.00 . A A . 29 PRO C 1 1
3 4365 1 1 29 PRO CA C 110.201 -5.133 1.262 1.00 . A A . 29 PRO CA 1 1
3 4366 1 1 29 PRO CB C 111.608 -4.896 1.868 1.00 . A A . 29 PRO CB 1 1
3 4367 1 1 29 PRO CD C 110.653 -6.948 2.867 1.00 . A A . 29 PRO CD 1 1
3 4368 1 1 29 PRO CG C 111.894 -6.039 2.811 1.00 . A A . 29 PRO CG 1 1
3 4369 1 1 29 PRO HA H 109.542 -4.323 1.534 1.00 . A A . 29 PRO HA 1 1
3 4370 1 1 29 PRO HB2 H 112.357 -4.859 1.084 1.00 . A A . 29 PRO HB2 1 1
3 4371 1 1 29 PRO HB3 H 111.618 -3.960 2.415 1.00 . A A . 29 PRO HB3 1 1
3 4372 1 1 29 PRO HD2 H 110.919 -7.968 2.621 1.00 . A A . 29 PRO HD2 1 1
3 4373 1 1 29 PRO HD3 H 110.207 -6.906 3.852 1.00 . A A . 29 PRO HD3 1 1
3 4374 1 1 29 PRO HG2 H 112.748 -6.607 2.452 1.00 . A A . 29 PRO HG2 1 1
3 4375 1 1 29 PRO HG3 H 112.111 -5.660 3.802 1.00 . A A . 29 PRO HG3 1 1
3 4376 1 1 29 PRO N N 109.714 -6.408 1.867 1.00 . A A . 29 PRO N 1 1
3 4377 1 1 29 PRO O O 110.447 -6.334 -0.807 1.00 . A A . 29 PRO O 1 1
3 4378 1 1 30 VAL C C 111.275 -3.030 -2.874 1.00 . A A . 30 VAL C 1 1
3 4379 1 1 30 VAL CA C 110.270 -4.081 -2.419 1.00 . A A . 30 VAL CA 1 1
3 4380 1 1 30 VAL CB C 108.902 -3.746 -3.021 1.00 . A A . 30 VAL CB 1 1
3 4381 1 1 30 VAL CG1 C 109.032 -3.504 -4.531 1.00 . A A . 30 VAL CG1 1 1
3 4382 1 1 30 VAL CG2 C 107.933 -4.906 -2.783 1.00 . A A . 30 VAL CG2 1 1
3 4383 1 1 30 VAL H H 110.074 -3.256 -0.467 1.00 . A A . 30 VAL H 1 1
3 4384 1 1 30 VAL HA H 110.586 -5.050 -2.783 1.00 . A A . 30 VAL HA 1 1
3 4385 1 1 30 VAL HB H 108.524 -2.856 -2.547 1.00 . A A . 30 VAL HB 1 1
3 4386 1 1 30 VAL HG11 H 108.051 -3.505 -4.982 1.00 . A A . 30 VAL HG11 1 1
3 4387 1 1 30 VAL HG12 H 109.630 -4.287 -4.970 1.00 . A A . 30 VAL HG12 1 1
3 4388 1 1 30 VAL HG13 H 109.507 -2.548 -4.705 1.00 . A A . 30 VAL HG13 1 1
3 4389 1 1 30 VAL HG21 H 108.398 -5.831 -3.093 1.00 . A A . 30 VAL HG21 1 1
3 4390 1 1 30 VAL HG22 H 107.034 -4.746 -3.362 1.00 . A A . 30 VAL HG22 1 1
3 4391 1 1 30 VAL HG23 H 107.686 -4.960 -1.734 1.00 . A A . 30 VAL HG23 1 1
3 4392 1 1 30 VAL N N 110.191 -4.101 -0.951 1.00 . A A . 30 VAL N 1 1
3 4393 1 1 30 VAL O O 111.296 -1.915 -2.354 1.00 . A A . 30 VAL O 1 1
3 4394 1 1 31 ARG C C 113.069 -2.463 -5.909 1.00 . A A . 31 ARG C 1 1
3 4395 1 1 31 ARG CA C 113.104 -2.463 -4.383 1.00 . A A . 31 ARG CA 1 1
3 4396 1 1 31 ARG CB C 114.494 -2.876 -3.887 1.00 . A A . 31 ARG CB 1 1
3 4397 1 1 31 ARG CD C 116.206 -4.692 -3.851 1.00 . A A . 31 ARG CD 1 1
3 4398 1 1 31 ARG CG C 114.846 -4.272 -4.410 1.00 . A A . 31 ARG CG 1 1
3 4399 1 1 31 ARG CZ C 117.590 -6.686 -3.856 1.00 . A A . 31 ARG CZ 1 1
3 4400 1 1 31 ARG H H 112.050 -4.285 -4.237 1.00 . A A . 31 ARG H 1 1
3 4401 1 1 31 ARG HA H 112.891 -1.462 -4.035 1.00 . A A . 31 ARG HA 1 1
3 4402 1 1 31 ARG HB2 H 115.229 -2.165 -4.236 1.00 . A A . 31 ARG HB2 1 1
3 4403 1 1 31 ARG HB3 H 114.495 -2.894 -2.810 1.00 . A A . 31 ARG HB3 1 1
3 4404 1 1 31 ARG HD2 H 116.947 -3.953 -4.118 1.00 . A A . 31 ARG HD2 1 1
3 4405 1 1 31 ARG HD3 H 116.142 -4.759 -2.774 1.00 . A A . 31 ARG HD3 1 1
3 4406 1 1 31 ARG HE H 116.122 -6.347 -5.174 1.00 . A A . 31 ARG HE 1 1
3 4407 1 1 31 ARG HG2 H 114.091 -4.977 -4.093 1.00 . A A . 31 ARG HG2 1 1
3 4408 1 1 31 ARG HG3 H 114.897 -4.256 -5.487 1.00 . A A . 31 ARG HG3 1 1
3 4409 1 1 31 ARG HH11 H 118.430 -7.147 -5.615 1.00 . A A . 31 ARG HH11 1 1
3 4410 1 1 31 ARG HH12 H 119.236 -7.770 -4.214 1.00 . A A . 31 ARG HH12 1 1
3 4411 1 1 31 ARG HH21 H 116.976 -6.388 -1.972 1.00 . A A . 31 ARG HH21 1 1
3 4412 1 1 31 ARG HH22 H 118.410 -7.343 -2.149 1.00 . A A . 31 ARG HH22 1 1
3 4413 1 1 31 ARG N N 112.104 -3.386 -3.853 1.00 . A A . 31 ARG N 1 1
3 4414 1 1 31 ARG NE N 116.598 -5.986 -4.396 1.00 . A A . 31 ARG NE 1 1
3 4415 1 1 31 ARG NH1 N 118.488 -7.244 -4.621 1.00 . A A . 31 ARG NH1 1 1
3 4416 1 1 31 ARG NH2 N 117.665 -6.815 -2.558 1.00 . A A . 31 ARG NH2 1 1
3 4417 1 1 31 ARG O O 112.955 -3.518 -6.534 1.00 . A A . 31 ARG O 1 1
3 4418 1 1 32 VAL C C 114.264 -0.244 -8.443 1.00 . A A . 32 VAL C 1 1
3 4419 1 1 32 VAL CA C 113.126 -1.160 -7.976 1.00 . A A . 32 VAL CA 1 1
3 4420 1 1 32 VAL CB C 111.745 -0.634 -8.441 1.00 . A A . 32 VAL CB 1 1
3 4421 1 1 32 VAL CG1 C 111.701 0.900 -8.381 1.00 . A A . 32 VAL CG1 1 1
3 4422 1 1 32 VAL CG2 C 111.445 -1.125 -9.875 1.00 . A A . 32 VAL CG2 1 1
3 4423 1 1 32 VAL H H 113.227 -0.461 -5.966 1.00 . A A . 32 VAL H 1 1
3 4424 1 1 32 VAL HA H 113.287 -2.142 -8.408 1.00 . A A . 32 VAL HA 1 1
3 4425 1 1 32 VAL HB H 110.989 -1.022 -7.771 1.00 . A A . 32 VAL HB 1 1
3 4426 1 1 32 VAL HG11 H 112.174 1.232 -7.476 1.00 . A A . 32 VAL HG11 1 1
3 4427 1 1 32 VAL HG12 H 110.675 1.235 -8.392 1.00 . A A . 32 VAL HG12 1 1
3 4428 1 1 32 VAL HG13 H 112.223 1.313 -9.232 1.00 . A A . 32 VAL HG13 1 1
3 4429 1 1 32 VAL HG21 H 110.907 -2.062 -9.830 1.00 . A A . 32 VAL HG21 1 1
3 4430 1 1 32 VAL HG22 H 112.371 -1.275 -10.407 1.00 . A A . 32 VAL HG22 1 1
3 4431 1 1 32 VAL HG23 H 110.842 -0.394 -10.398 1.00 . A A . 32 VAL HG23 1 1
3 4432 1 1 32 VAL N N 113.157 -1.273 -6.510 1.00 . A A . 32 VAL N 1 1
3 4433 1 1 32 VAL O O 114.830 0.499 -7.647 1.00 . A A . 32 VAL O 1 1
3 4434 1 1 33 LEU C C 115.229 1.683 -11.046 1.00 . A A . 33 LEU C 1 1
3 4435 1 1 33 LEU CA C 115.735 0.464 -10.267 1.00 . A A . 33 LEU CA 1 1
3 4436 1 1 33 LEU CB C 116.600 -0.409 -11.203 1.00 . A A . 33 LEU CB 1 1
3 4437 1 1 33 LEU CD1 C 117.381 -2.715 -11.754 1.00 . A A . 33 LEU CD1 1 1
3 4438 1 1 33 LEU CD2 C 117.112 -2.047 -9.367 1.00 . A A . 33 LEU CD2 1 1
3 4439 1 1 33 LEU CG C 116.545 -1.884 -10.779 1.00 . A A . 33 LEU CG 1 1
3 4440 1 1 33 LEU H H 114.164 -0.960 -10.309 1.00 . A A . 33 LEU H 1 1
3 4441 1 1 33 LEU HA H 116.355 0.813 -9.450 1.00 . A A . 33 LEU HA 1 1
3 4442 1 1 33 LEU HB2 H 116.246 -0.324 -12.220 1.00 . A A . 33 LEU HB2 1 1
3 4443 1 1 33 LEU HB3 H 117.625 -0.070 -11.153 1.00 . A A . 33 LEU HB3 1 1
3 4444 1 1 33 LEU HD11 H 117.057 -2.519 -12.765 1.00 . A A . 33 LEU HD11 1 1
3 4445 1 1 33 LEU HD12 H 117.252 -3.764 -11.533 1.00 . A A . 33 LEU HD12 1 1
3 4446 1 1 33 LEU HD13 H 118.423 -2.449 -11.651 1.00 . A A . 33 LEU HD13 1 1
3 4447 1 1 33 LEU HD21 H 118.157 -1.774 -9.367 1.00 . A A . 33 LEU HD21 1 1
3 4448 1 1 33 LEU HD22 H 117.009 -3.076 -9.056 1.00 . A A . 33 LEU HD22 1 1
3 4449 1 1 33 LEU HD23 H 116.575 -1.412 -8.683 1.00 . A A . 33 LEU HD23 1 1
3 4450 1 1 33 LEU HG H 115.523 -2.231 -10.805 1.00 . A A . 33 LEU HG 1 1
3 4451 1 1 33 LEU N N 114.626 -0.332 -9.725 1.00 . A A . 33 LEU N 1 1
3 4452 1 1 33 LEU O O 114.297 1.581 -11.845 1.00 . A A . 33 LEU O 1 1
3 4453 1 1 34 GLU C C 115.198 3.830 -12.951 1.00 . A A . 34 GLU C 1 1
3 4454 1 1 34 GLU CA C 115.473 4.071 -11.476 1.00 . A A . 34 GLU CA 1 1
3 4455 1 1 34 GLU CB C 116.590 5.114 -11.331 1.00 . A A . 34 GLU CB 1 1
3 4456 1 1 34 GLU CD C 114.889 6.939 -11.748 1.00 . A A . 34 GLU CD 1 1
3 4457 1 1 34 GLU CG C 116.257 6.381 -12.138 1.00 . A A . 34 GLU CG 1 1
3 4458 1 1 34 GLU H H 116.581 2.852 -10.142 1.00 . A A . 34 GLU H 1 1
3 4459 1 1 34 GLU HA H 114.582 4.450 -11.019 1.00 . A A . 34 GLU HA 1 1
3 4460 1 1 34 GLU HB2 H 116.711 5.366 -10.292 1.00 . A A . 34 GLU HB2 1 1
3 4461 1 1 34 GLU HB3 H 117.511 4.697 -11.708 1.00 . A A . 34 GLU HB3 1 1
3 4462 1 1 34 GLU HG2 H 117.011 7.129 -11.940 1.00 . A A . 34 GLU HG2 1 1
3 4463 1 1 34 GLU HG3 H 116.263 6.152 -13.193 1.00 . A A . 34 GLU HG3 1 1
3 4464 1 1 34 GLU N N 115.856 2.833 -10.801 1.00 . A A . 34 GLU N 1 1
3 4465 1 1 34 GLU O O 116.042 3.297 -13.674 1.00 . A A . 34 GLU O 1 1
3 4466 1 1 34 GLU OE1 O 114.473 6.723 -10.623 1.00 . A A . 34 GLU OE1 1 1
3 4467 1 1 34 GLU OE2 O 114.275 7.576 -12.589 1.00 . A A . 34 GLU OE2 1 1
3 4468 1 1 35 GLY C C 112.652 2.885 -14.932 1.00 . A A . 35 GLY C 1 1
3 4469 1 1 35 GLY CA C 113.595 4.071 -14.782 1.00 . A A . 35 GLY CA 1 1
3 4470 1 1 35 GLY H H 113.374 4.645 -12.752 1.00 . A A . 35 GLY H 1 1
3 4471 1 1 35 GLY HA2 H 113.090 4.970 -15.108 1.00 . A A . 35 GLY HA2 1 1
3 4472 1 1 35 GLY HA3 H 114.465 3.910 -15.402 1.00 . A A . 35 GLY HA3 1 1
3 4473 1 1 35 GLY N N 114.004 4.235 -13.387 1.00 . A A . 35 GLY N 1 1
3 4474 1 1 35 GLY O O 112.237 2.544 -16.041 1.00 . A A . 35 GLY O 1 1
3 4475 1 1 36 GLU C C 110.097 1.474 -13.084 1.00 . A A . 36 GLU C 1 1
3 4476 1 1 36 GLU CA C 111.395 1.118 -13.800 1.00 . A A . 36 GLU CA 1 1
3 4477 1 1 36 GLU CB C 112.040 -0.068 -13.079 1.00 . A A . 36 GLU CB 1 1
3 4478 1 1 36 GLU CD C 113.805 -1.836 -13.222 1.00 . A A . 36 GLU CD 1 1
3 4479 1 1 36 GLU CG C 113.243 -0.577 -13.874 1.00 . A A . 36 GLU CG 1 1
3 4480 1 1 36 GLU H H 112.661 2.594 -12.951 1.00 . A A . 36 GLU H 1 1
3 4481 1 1 36 GLU HA H 111.168 0.826 -14.816 1.00 . A A . 36 GLU HA 1 1
3 4482 1 1 36 GLU HB2 H 112.367 0.255 -12.105 1.00 . A A . 36 GLU HB2 1 1
3 4483 1 1 36 GLU HB3 H 111.317 -0.861 -12.973 1.00 . A A . 36 GLU HB3 1 1
3 4484 1 1 36 GLU HG2 H 112.940 -0.798 -14.886 1.00 . A A . 36 GLU HG2 1 1
3 4485 1 1 36 GLU HG3 H 114.008 0.184 -13.883 1.00 . A A . 36 GLU HG3 1 1
3 4486 1 1 36 GLU N N 112.305 2.265 -13.803 1.00 . A A . 36 GLU N 1 1
3 4487 1 1 36 GLU O O 110.116 1.959 -11.954 1.00 . A A . 36 GLU O 1 1
3 4488 1 1 36 GLU OE1 O 114.865 -2.274 -13.640 1.00 . A A . 36 GLU OE1 1 1
3 4489 1 1 36 GLU OE2 O 113.163 -2.353 -12.323 1.00 . A A . 36 GLU OE2 1 1
3 4490 1 1 37 THR C C 107.319 0.384 -12.166 1.00 . A A . 37 THR C 1 1
3 4491 1 1 37 THR CA C 107.672 1.493 -13.145 1.00 . A A . 37 THR CA 1 1
3 4492 1 1 37 THR CB C 106.602 1.568 -14.237 1.00 . A A . 37 THR CB 1 1
3 4493 1 1 37 THR CG2 C 107.192 2.233 -15.479 1.00 . A A . 37 THR CG2 1 1
3 4494 1 1 37 THR H H 109.017 0.815 -14.627 1.00 . A A . 37 THR H 1 1
3 4495 1 1 37 THR HA H 107.712 2.435 -12.619 1.00 . A A . 37 THR HA 1 1
3 4496 1 1 37 THR HB H 105.763 2.149 -13.885 1.00 . A A . 37 THR HB 1 1
3 4497 1 1 37 THR HG1 H 105.506 -0.010 -13.926 1.00 . A A . 37 THR HG1 1 1
3 4498 1 1 37 THR HG21 H 107.707 3.139 -15.192 1.00 . A A . 37 THR HG21 1 1
3 4499 1 1 37 THR HG22 H 106.399 2.473 -16.172 1.00 . A A . 37 THR HG22 1 1
3 4500 1 1 37 THR HG23 H 107.889 1.557 -15.950 1.00 . A A . 37 THR HG23 1 1
3 4501 1 1 37 THR N N 108.973 1.214 -13.738 1.00 . A A . 37 THR N 1 1
3 4502 1 1 37 THR O O 107.677 -0.773 -12.383 1.00 . A A . 37 THR O 1 1
3 4503 1 1 37 THR OG1 O 106.171 0.255 -14.566 1.00 . A A . 37 THR OG1 1 1
3 4504 1 1 38 ALA C C 104.764 -0.257 -9.810 1.00 . A A . 38 ALA C 1 1
3 4505 1 1 38 ALA CA C 106.265 -0.262 -10.062 1.00 . A A . 38 ALA CA 1 1
3 4506 1 1 38 ALA CB C 106.997 0.036 -8.753 1.00 . A A . 38 ALA CB 1 1
3 4507 1 1 38 ALA H H 106.392 1.675 -10.940 1.00 . A A . 38 ALA H 1 1
3 4508 1 1 38 ALA HA H 106.553 -1.249 -10.397 1.00 . A A . 38 ALA HA 1 1
3 4509 1 1 38 ALA HB1 H 106.936 -0.825 -8.105 1.00 . A A . 38 ALA HB1 1 1
3 4510 1 1 38 ALA HB2 H 106.536 0.884 -8.268 1.00 . A A . 38 ALA HB2 1 1
3 4511 1 1 38 ALA HB3 H 108.032 0.257 -8.963 1.00 . A A . 38 ALA HB3 1 1
3 4512 1 1 38 ALA N N 106.636 0.735 -11.077 1.00 . A A . 38 ALA N 1 1
3 4513 1 1 38 ALA O O 104.074 0.704 -10.137 1.00 . A A . 38 ALA O 1 1
3 4514 1 1 39 ARG C C 102.682 -2.105 -7.518 1.00 . A A . 39 ARG C 1 1
3 4515 1 1 39 ARG CA C 102.850 -1.480 -8.898 1.00 . A A . 39 ARG CA 1 1
3 4516 1 1 39 ARG CB C 102.150 -2.368 -9.930 1.00 . A A . 39 ARG CB 1 1
3 4517 1 1 39 ARG CD C 101.385 -2.574 -12.289 1.00 . A A . 39 ARG CD 1 1
3 4518 1 1 39 ARG CG C 102.073 -1.655 -11.279 1.00 . A A . 39 ARG CG 1 1
3 4519 1 1 39 ARG CZ C 102.268 -1.997 -14.481 1.00 . A A . 39 ARG CZ 1 1
3 4520 1 1 39 ARG H H 104.885 -2.074 -8.973 1.00 . A A . 39 ARG H 1 1
3 4521 1 1 39 ARG HA H 102.384 -0.502 -8.900 1.00 . A A . 39 ARG HA 1 1
3 4522 1 1 39 ARG HB2 H 102.703 -3.289 -10.043 1.00 . A A . 39 ARG HB2 1 1
3 4523 1 1 39 ARG HB3 H 101.150 -2.592 -9.588 1.00 . A A . 39 ARG HB3 1 1
3 4524 1 1 39 ARG HD2 H 101.954 -3.487 -12.389 1.00 . A A . 39 ARG HD2 1 1
3 4525 1 1 39 ARG HD3 H 100.394 -2.813 -11.929 1.00 . A A . 39 ARG HD3 1 1
3 4526 1 1 39 ARG HE H 100.472 -1.415 -13.810 1.00 . A A . 39 ARG HE 1 1
3 4527 1 1 39 ARG HG2 H 101.506 -0.741 -11.175 1.00 . A A . 39 ARG HG2 1 1
3 4528 1 1 39 ARG HG3 H 103.070 -1.425 -11.624 1.00 . A A . 39 ARG HG3 1 1
3 4529 1 1 39 ARG HH11 H 102.508 -0.015 -14.621 1.00 . A A . 39 ARG HH11 1 1
3 4530 1 1 39 ARG HH12 H 103.562 -0.967 -15.609 1.00 . A A . 39 ARG HH12 1 1
3 4531 1 1 39 ARG HH21 H 102.248 -3.998 -14.546 1.00 . A A . 39 ARG HH21 1 1
3 4532 1 1 39 ARG HH22 H 103.414 -3.226 -15.567 1.00 . A A . 39 ARG HH22 1 1
3 4533 1 1 39 ARG N N 104.273 -1.345 -9.216 1.00 . A A . 39 ARG N 1 1
3 4534 1 1 39 ARG NE N 101.282 -1.919 -13.588 1.00 . A A . 39 ARG NE 1 1
3 4535 1 1 39 ARG NH1 N 102.822 -0.909 -14.939 1.00 . A A . 39 ARG NH1 1 1
3 4536 1 1 39 ARG NH2 N 102.675 -3.164 -14.897 1.00 . A A . 39 ARG NH2 1 1
3 4537 1 1 39 ARG O O 103.258 -3.154 -7.229 1.00 . A A . 39 ARG O 1 1
3 4538 1 1 40 PHE C C 100.139 -2.060 -5.062 1.00 . A A . 40 PHE C 1 1
3 4539 1 1 40 PHE CA C 101.632 -1.973 -5.320 1.00 . A A . 40 PHE CA 1 1
3 4540 1 1 40 PHE CB C 102.229 -1.022 -4.286 1.00 . A A . 40 PHE CB 1 1
3 4541 1 1 40 PHE CD1 C 104.471 -0.401 -5.256 1.00 . A A . 40 PHE CD1 1 1
3 4542 1 1 40 PHE CD2 C 104.391 -1.860 -3.322 1.00 . A A . 40 PHE CD2 1 1
3 4543 1 1 40 PHE CE1 C 105.868 -0.458 -5.242 1.00 . A A . 40 PHE CE1 1 1
3 4544 1 1 40 PHE CE2 C 105.785 -1.921 -3.309 1.00 . A A . 40 PHE CE2 1 1
3 4545 1 1 40 PHE CG C 103.733 -1.103 -4.295 1.00 . A A . 40 PHE CG 1 1
3 4546 1 1 40 PHE CZ C 106.526 -1.220 -4.268 1.00 . A A . 40 PHE CZ 1 1
3 4547 1 1 40 PHE H H 101.445 -0.636 -6.960 1.00 . A A . 40 PHE H 1 1
3 4548 1 1 40 PHE HA H 102.075 -2.952 -5.201 1.00 . A A . 40 PHE HA 1 1
3 4549 1 1 40 PHE HB2 H 101.924 -0.021 -4.517 1.00 . A A . 40 PHE HB2 1 1
3 4550 1 1 40 PHE HB3 H 101.865 -1.285 -3.302 1.00 . A A . 40 PHE HB3 1 1
3 4551 1 1 40 PHE HD1 H 103.961 0.184 -6.008 1.00 . A A . 40 PHE HD1 1 1
3 4552 1 1 40 PHE HD2 H 103.820 -2.402 -2.582 1.00 . A A . 40 PHE HD2 1 1
3 4553 1 1 40 PHE HE1 H 106.439 0.084 -5.980 1.00 . A A . 40 PHE HE1 1 1
3 4554 1 1 40 PHE HE2 H 106.285 -2.504 -2.556 1.00 . A A . 40 PHE HE2 1 1
3 4555 1 1 40 PHE HZ H 107.604 -1.264 -4.256 1.00 . A A . 40 PHE HZ 1 1
3 4556 1 1 40 PHE N N 101.882 -1.465 -6.673 1.00 . A A . 40 PHE N 1 1
3 4557 1 1 40 PHE O O 99.402 -1.107 -5.312 1.00 . A A . 40 PHE O 1 1
3 4558 1 1 41 ARG C C 98.077 -3.308 -2.742 1.00 . A A . 41 ARG C 1 1
3 4559 1 1 41 ARG CA C 98.283 -3.395 -4.245 1.00 . A A . 41 ARG CA 1 1
3 4560 1 1 41 ARG CB C 97.846 -4.776 -4.751 1.00 . A A . 41 ARG CB 1 1
3 4561 1 1 41 ARG CD C 95.991 -6.441 -4.888 1.00 . A A . 41 ARG CD 1 1
3 4562 1 1 41 ARG CG C 96.382 -5.053 -4.383 1.00 . A A . 41 ARG CG 1 1
3 4563 1 1 41 ARG CZ C 94.028 -7.869 -4.793 1.00 . A A . 41 ARG CZ 1 1
3 4564 1 1 41 ARG H H 100.315 -3.937 -4.370 1.00 . A A . 41 ARG H 1 1
3 4565 1 1 41 ARG HA H 97.687 -2.633 -4.733 1.00 . A A . 41 ARG HA 1 1
3 4566 1 1 41 ARG HB2 H 97.955 -4.814 -5.824 1.00 . A A . 41 ARG HB2 1 1
3 4567 1 1 41 ARG HB3 H 98.474 -5.533 -4.303 1.00 . A A . 41 ARG HB3 1 1
3 4568 1 1 41 ARG HD2 H 96.251 -6.530 -5.932 1.00 . A A . 41 ARG HD2 1 1
3 4569 1 1 41 ARG HD3 H 96.527 -7.192 -4.323 1.00 . A A . 41 ARG HD3 1 1
3 4570 1 1 41 ARG HE H 93.971 -5.879 -4.579 1.00 . A A . 41 ARG HE 1 1
3 4571 1 1 41 ARG HG2 H 96.260 -5.017 -3.311 1.00 . A A . 41 ARG HG2 1 1
3 4572 1 1 41 ARG HG3 H 95.746 -4.314 -4.842 1.00 . A A . 41 ARG HG3 1 1
3 4573 1 1 41 ARG HH11 H 94.137 -7.983 -6.789 1.00 . A A . 41 ARG HH11 1 1
3 4574 1 1 41 ARG HH12 H 93.467 -9.370 -5.993 1.00 . A A . 41 ARG HH12 1 1
3 4575 1 1 41 ARG HH21 H 93.796 -8.034 -2.812 1.00 . A A . 41 ARG HH21 1 1
3 4576 1 1 41 ARG HH22 H 93.275 -9.397 -3.743 1.00 . A A . 41 ARG HH22 1 1
3 4577 1 1 41 ARG N N 99.695 -3.199 -4.548 1.00 . A A . 41 ARG N 1 1
3 4578 1 1 41 ARG NE N 94.557 -6.650 -4.731 1.00 . A A . 41 ARG NE 1 1
3 4579 1 1 41 ARG NH1 N 93.864 -8.453 -5.949 1.00 . A A . 41 ARG NH1 1 1
3 4580 1 1 41 ARG NH2 N 93.671 -8.481 -3.697 1.00 . A A . 41 ARG NH2 1 1
3 4581 1 1 41 ARG O O 98.738 -4.012 -1.977 1.00 . A A . 41 ARG O 1 1
3 4582 1 1 42 CYS C C 95.366 -2.013 -0.705 1.00 . A A . 42 CYS C 1 1
3 4583 1 1 42 CYS CA C 96.841 -2.333 -0.897 1.00 . A A . 42 CYS CA 1 1
3 4584 1 1 42 CYS CB C 97.707 -1.247 -0.281 1.00 . A A . 42 CYS CB 1 1
3 4585 1 1 42 CYS H H 96.615 -1.950 -2.972 1.00 . A A . 42 CYS H 1 1
3 4586 1 1 42 CYS HA H 97.056 -3.270 -0.399 1.00 . A A . 42 CYS HA 1 1
3 4587 1 1 42 CYS HB2 H 98.747 -1.538 -0.343 1.00 . A A . 42 CYS HB2 1 1
3 4588 1 1 42 CYS HB3 H 97.561 -0.327 -0.819 1.00 . A A . 42 CYS HB3 1 1
3 4589 1 1 42 CYS HG H 97.242 -1.892 1.873 1.00 . A A . 42 CYS HG 1 1
3 4590 1 1 42 CYS N N 97.139 -2.467 -2.319 1.00 . A A . 42 CYS N 1 1
3 4591 1 1 42 CYS O O 94.837 -1.074 -1.300 1.00 . A A . 42 CYS O 1 1
3 4592 1 1 42 CYS SG S 97.246 -1.027 1.456 1.00 . A A . 42 CYS SG 1 1
3 4593 1 1 43 ARG C C 93.009 -2.828 1.845 1.00 . A A . 43 ARG C 1 1
3 4594 1 1 43 ARG CA C 93.263 -2.667 0.353 1.00 . A A . 43 ARG CA 1 1
3 4595 1 1 43 ARG CB C 92.520 -3.748 -0.450 1.00 . A A . 43 ARG CB 1 1
3 4596 1 1 43 ARG CD C 90.350 -4.443 -1.469 1.00 . A A . 43 ARG CD 1 1
3 4597 1 1 43 ARG CG C 91.010 -3.489 -0.471 1.00 . A A . 43 ARG CG 1 1
3 4598 1 1 43 ARG CZ C 88.115 -4.994 -2.243 1.00 . A A . 43 ARG CZ 1 1
3 4599 1 1 43 ARG H H 95.168 -3.577 0.527 1.00 . A A . 43 ARG H 1 1
3 4600 1 1 43 ARG HA H 92.934 -1.688 0.034 1.00 . A A . 43 ARG HA 1 1
3 4601 1 1 43 ARG HB2 H 92.892 -3.752 -1.463 1.00 . A A . 43 ARG HB2 1 1
3 4602 1 1 43 ARG HB3 H 92.708 -4.712 -0.001 1.00 . A A . 43 ARG HB3 1 1
3 4603 1 1 43 ARG HD2 H 90.713 -4.229 -2.463 1.00 . A A . 43 ARG HD2 1 1
3 4604 1 1 43 ARG HD3 H 90.601 -5.462 -1.209 1.00 . A A . 43 ARG HD3 1 1
3 4605 1 1 43 ARG HE H 88.500 -3.632 -0.828 1.00 . A A . 43 ARG HE 1 1
3 4606 1 1 43 ARG HG2 H 90.597 -3.670 0.507 1.00 . A A . 43 ARG HG2 1 1
3 4607 1 1 43 ARG HG3 H 90.817 -2.469 -0.768 1.00 . A A . 43 ARG HG3 1 1
3 4608 1 1 43 ARG HH11 H 87.966 -3.565 -3.636 1.00 . A A . 43 ARG HH11 1 1
3 4609 1 1 43 ARG HH12 H 87.104 -5.030 -3.971 1.00 . A A . 43 ARG HH12 1 1
3 4610 1 1 43 ARG HH21 H 88.083 -6.590 -1.037 1.00 . A A . 43 ARG HH21 1 1
3 4611 1 1 43 ARG HH22 H 87.171 -6.740 -2.503 1.00 . A A . 43 ARG HH22 1 1
3 4612 1 1 43 ARG N N 94.698 -2.826 0.103 1.00 . A A . 43 ARG N 1 1
3 4613 1 1 43 ARG NE N 88.900 -4.280 -1.444 1.00 . A A . 43 ARG NE 1 1
3 4614 1 1 43 ARG NH1 N 87.696 -4.490 -3.371 1.00 . A A . 43 ARG NH1 1 1
3 4615 1 1 43 ARG NH2 N 87.762 -6.202 -1.901 1.00 . A A . 43 ARG NH2 1 1
3 4616 1 1 43 ARG O O 93.935 -3.130 2.591 1.00 . A A . 43 ARG O 1 1
3 4617 1 1 44 VAL C C 90.147 -3.665 3.743 1.00 . A A . 44 VAL C 1 1
3 4618 1 1 44 VAL CA C 91.433 -2.835 3.708 1.00 . A A . 44 VAL CA 1 1
3 4619 1 1 44 VAL CB C 91.233 -1.473 4.383 1.00 . A A . 44 VAL CB 1 1
3 4620 1 1 44 VAL CG1 C 90.253 -0.643 3.562 1.00 . A A . 44 VAL CG1 1 1
3 4621 1 1 44 VAL CG2 C 90.689 -1.654 5.804 1.00 . A A . 44 VAL CG2 1 1
3 4622 1 1 44 VAL H H 91.014 -2.449 1.713 1.00 . A A . 44 VAL H 1 1
3 4623 1 1 44 VAL HA H 92.215 -3.376 4.205 1.00 . A A . 44 VAL HA 1 1
3 4624 1 1 44 VAL HB H 92.183 -0.958 4.426 1.00 . A A . 44 VAL HB 1 1
3 4625 1 1 44 VAL HG11 H 90.587 -0.606 2.537 1.00 . A A . 44 VAL HG11 1 1
3 4626 1 1 44 VAL HG12 H 90.206 0.357 3.966 1.00 . A A . 44 VAL HG12 1 1
3 4627 1 1 44 VAL HG13 H 89.276 -1.097 3.606 1.00 . A A . 44 VAL HG13 1 1
3 4628 1 1 44 VAL HG21 H 90.854 -0.747 6.369 1.00 . A A . 44 VAL HG21 1 1
3 4629 1 1 44 VAL HG22 H 91.204 -2.471 6.287 1.00 . A A . 44 VAL HG22 1 1
3 4630 1 1 44 VAL HG23 H 89.630 -1.862 5.766 1.00 . A A . 44 VAL HG23 1 1
3 4631 1 1 44 VAL N N 91.770 -2.657 2.299 1.00 . A A . 44 VAL N 1 1
3 4632 1 1 44 VAL O O 89.555 -3.901 2.690 1.00 . A A . 44 VAL O 1 1
3 4633 1 1 45 THR C C 87.675 -4.533 6.264 1.00 . A A . 45 THR C 1 1
3 4634 1 1 45 THR CA C 88.433 -4.862 4.980 1.00 . A A . 45 THR CA 1 1
3 4635 1 1 45 THR CB C 88.723 -6.369 4.889 1.00 . A A . 45 THR CB 1 1
3 4636 1 1 45 THR CG2 C 89.181 -6.920 6.241 1.00 . A A . 45 THR CG2 1 1
3 4637 1 1 45 THR H H 90.130 -3.855 5.755 1.00 . A A . 45 THR H 1 1
3 4638 1 1 45 THR HA H 87.806 -4.585 4.141 1.00 . A A . 45 THR HA 1 1
3 4639 1 1 45 THR HB H 89.501 -6.537 4.159 1.00 . A A . 45 THR HB 1 1
3 4640 1 1 45 THR HG1 H 86.812 -6.708 4.995 1.00 . A A . 45 THR HG1 1 1
3 4641 1 1 45 THR HG21 H 89.957 -6.288 6.643 1.00 . A A . 45 THR HG21 1 1
3 4642 1 1 45 THR HG22 H 89.563 -7.920 6.105 1.00 . A A . 45 THR HG22 1 1
3 4643 1 1 45 THR HG23 H 88.345 -6.946 6.925 1.00 . A A . 45 THR HG23 1 1
3 4644 1 1 45 THR N N 89.680 -4.091 4.917 1.00 . A A . 45 THR N 1 1
3 4645 1 1 45 THR O O 88.266 -4.062 7.235 1.00 . A A . 45 THR O 1 1
3 4646 1 1 45 THR OG1 O 87.546 -7.049 4.479 1.00 . A A . 45 THR OG1 1 1
3 4647 1 1 46 GLY C C 84.142 -4.052 7.063 1.00 . A A . 46 GLY C 1 1
3 4648 1 1 46 GLY CA C 85.541 -4.529 7.442 1.00 . A A . 46 GLY CA 1 1
3 4649 1 1 46 GLY H H 85.962 -5.185 5.462 1.00 . A A . 46 GLY H 1 1
3 4650 1 1 46 GLY HA2 H 85.460 -5.432 8.022 1.00 . A A . 46 GLY HA2 1 1
3 4651 1 1 46 GLY HA3 H 86.013 -3.767 8.049 1.00 . A A . 46 GLY HA3 1 1
3 4652 1 1 46 GLY N N 86.366 -4.793 6.264 1.00 . A A . 46 GLY N 1 1
3 4653 1 1 46 GLY O O 83.196 -4.837 7.017 1.00 . A A . 46 GLY O 1 1
3 4654 1 1 47 TYR C C 82.922 -1.127 5.315 1.00 . A A . 47 TYR C 1 1
3 4655 1 1 47 TYR CA C 82.736 -2.137 6.465 1.00 . A A . 47 TYR CA 1 1
3 4656 1 1 47 TYR CB C 82.185 -1.419 7.715 1.00 . A A . 47 TYR CB 1 1
3 4657 1 1 47 TYR CD1 C 79.911 -2.508 7.663 1.00 . A A . 47 TYR CD1 1 1
3 4658 1 1 47 TYR CD2 C 80.039 -0.087 7.596 1.00 . A A . 47 TYR CD2 1 1
3 4659 1 1 47 TYR CE1 C 78.513 -2.434 7.607 1.00 . A A . 47 TYR CE1 1 1
3 4660 1 1 47 TYR CE2 C 78.643 -0.013 7.541 1.00 . A A . 47 TYR CE2 1 1
3 4661 1 1 47 TYR CG C 80.674 -1.335 7.657 1.00 . A A . 47 TYR CG 1 1
3 4662 1 1 47 TYR CZ C 77.879 -1.187 7.546 1.00 . A A . 47 TYR CZ 1 1
3 4663 1 1 47 TYR H H 84.814 -2.184 6.885 1.00 . A A . 47 TYR H 1 1
3 4664 1 1 47 TYR HA H 82.049 -2.912 6.167 1.00 . A A . 47 TYR HA 1 1
3 4665 1 1 47 TYR HB2 H 82.473 -1.974 8.596 1.00 . A A . 47 TYR HB2 1 1
3 4666 1 1 47 TYR HB3 H 82.601 -0.424 7.774 1.00 . A A . 47 TYR HB3 1 1
3 4667 1 1 47 TYR HD1 H 80.400 -3.472 7.711 1.00 . A A . 47 TYR HD1 1 1
3 4668 1 1 47 TYR HD2 H 80.627 0.819 7.593 1.00 . A A . 47 TYR HD2 1 1
3 4669 1 1 47 TYR HE1 H 77.923 -3.338 7.612 1.00 . A A . 47 TYR HE1 1 1
3 4670 1 1 47 TYR HE2 H 78.154 0.949 7.496 1.00 . A A . 47 TYR HE2 1 1
3 4671 1 1 47 TYR HH H 76.152 -1.482 8.302 1.00 . A A . 47 TYR HH 1 1
3 4672 1 1 47 TYR N N 84.022 -2.750 6.816 1.00 . A A . 47 TYR N 1 1
3 4673 1 1 47 TYR O O 83.914 -0.399 5.298 1.00 . A A . 47 TYR O 1 1
3 4674 1 1 47 TYR OH O 76.504 -1.113 7.488 1.00 . A A . 47 TYR OH 1 1
3 4675 1 1 48 PRO C C 82.362 1.344 3.711 1.00 . A A . 48 PRO C 1 1
3 4676 1 1 48 PRO CA C 82.144 -0.096 3.226 1.00 . A A . 48 PRO CA 1 1
3 4677 1 1 48 PRO CB C 80.827 -0.222 2.420 1.00 . A A . 48 PRO CB 1 1
3 4678 1 1 48 PRO CD C 80.795 -1.882 4.255 1.00 . A A . 48 PRO CD 1 1
3 4679 1 1 48 PRO CG C 79.988 -1.287 3.089 1.00 . A A . 48 PRO CG 1 1
3 4680 1 1 48 PRO HA H 82.974 -0.390 2.602 1.00 . A A . 48 PRO HA 1 1
3 4681 1 1 48 PRO HB2 H 80.295 0.724 2.416 1.00 . A A . 48 PRO HB2 1 1
3 4682 1 1 48 PRO HB3 H 81.045 -0.513 1.401 1.00 . A A . 48 PRO HB3 1 1
3 4683 1 1 48 PRO HD2 H 80.226 -1.830 5.170 1.00 . A A . 48 PRO HD2 1 1
3 4684 1 1 48 PRO HD3 H 81.067 -2.907 4.042 1.00 . A A . 48 PRO HD3 1 1
3 4685 1 1 48 PRO HG2 H 79.066 -0.849 3.464 1.00 . A A . 48 PRO HG2 1 1
3 4686 1 1 48 PRO HG3 H 79.746 -2.071 2.380 1.00 . A A . 48 PRO HG3 1 1
3 4687 1 1 48 PRO N N 82.010 -1.058 4.359 1.00 . A A . 48 PRO N 1 1
3 4688 1 1 48 PRO O O 81.694 1.814 4.631 1.00 . A A . 48 PRO O 1 1
3 4689 1 1 49 GLN C C 84.414 3.465 4.748 1.00 . A A . 49 GLN C 1 1
3 4690 1 1 49 GLN CA C 83.675 3.395 3.406 1.00 . A A . 49 GLN CA 1 1
3 4691 1 1 49 GLN CB C 82.412 4.268 3.460 1.00 . A A . 49 GLN CB 1 1
3 4692 1 1 49 GLN CD C 83.132 6.020 1.816 1.00 . A A . 49 GLN CD 1 1
3 4693 1 1 49 GLN CG C 82.787 5.743 3.276 1.00 . A A . 49 GLN CG 1 1
3 4694 1 1 49 GLN H H 83.820 1.574 2.362 1.00 . A A . 49 GLN H 1 1
3 4695 1 1 49 GLN HA H 84.328 3.775 2.634 1.00 . A A . 49 GLN HA 1 1
3 4696 1 1 49 GLN HB2 H 81.736 3.968 2.671 1.00 . A A . 49 GLN HB2 1 1
3 4697 1 1 49 GLN HB3 H 81.925 4.141 4.416 1.00 . A A . 49 GLN HB3 1 1
3 4698 1 1 49 GLN HE21 H 83.228 7.989 2.059 1.00 . A A . 49 GLN HE21 1 1
3 4699 1 1 49 GLN HE22 H 83.536 7.437 0.483 1.00 . A A . 49 GLN HE22 1 1
3 4700 1 1 49 GLN HG2 H 81.954 6.363 3.570 1.00 . A A . 49 GLN HG2 1 1
3 4701 1 1 49 GLN HG3 H 83.641 5.973 3.895 1.00 . A A . 49 GLN HG3 1 1
3 4702 1 1 49 GLN N N 83.318 2.017 3.076 1.00 . A A . 49 GLN N 1 1
3 4703 1 1 49 GLN NE2 N 83.313 7.251 1.420 1.00 . A A . 49 GLN NE2 1 1
3 4704 1 1 49 GLN O O 83.902 4.028 5.716 1.00 . A A . 49 GLN O 1 1
3 4705 1 1 49 GLN OE1 O 83.237 5.092 1.016 1.00 . A A . 49 GLN OE1 1 1
3 4706 1 1 50 PRO C C 87.343 4.210 6.098 1.00 . A A . 50 PRO C 1 1
3 4707 1 1 50 PRO CA C 86.467 2.952 6.044 1.00 . A A . 50 PRO CA 1 1
3 4708 1 1 50 PRO CB C 87.353 1.684 5.882 1.00 . A A . 50 PRO CB 1 1
3 4709 1 1 50 PRO CD C 86.322 2.206 3.758 1.00 . A A . 50 PRO CD 1 1
3 4710 1 1 50 PRO CG C 86.956 1.073 4.560 1.00 . A A . 50 PRO CG 1 1
3 4711 1 1 50 PRO HA H 85.859 2.870 6.931 1.00 . A A . 50 PRO HA 1 1
3 4712 1 1 50 PRO HB2 H 88.406 1.949 5.873 1.00 . A A . 50 PRO HB2 1 1
3 4713 1 1 50 PRO HB3 H 87.158 0.985 6.684 1.00 . A A . 50 PRO HB3 1 1
3 4714 1 1 50 PRO HD2 H 87.085 2.822 3.298 1.00 . A A . 50 PRO HD2 1 1
3 4715 1 1 50 PRO HD3 H 85.642 1.818 3.025 1.00 . A A . 50 PRO HD3 1 1
3 4716 1 1 50 PRO HG2 H 87.827 0.687 4.044 1.00 . A A . 50 PRO HG2 1 1
3 4717 1 1 50 PRO HG3 H 86.231 0.286 4.707 1.00 . A A . 50 PRO HG3 1 1
3 4718 1 1 50 PRO N N 85.618 2.930 4.816 1.00 . A A . 50 PRO N 1 1
3 4719 1 1 50 PRO O O 87.306 5.043 5.192 1.00 . A A . 50 PRO O 1 1
3 4720 1 1 51 LYS C C 90.502 4.962 6.925 1.00 . A A . 51 LYS C 1 1
3 4721 1 1 51 LYS CA C 89.095 5.433 7.287 1.00 . A A . 51 LYS CA 1 1
3 4722 1 1 51 LYS CB C 89.068 5.945 8.726 1.00 . A A . 51 LYS CB 1 1
3 4723 1 1 51 LYS CD C 87.711 7.177 10.435 1.00 . A A . 51 LYS CD 1 1
3 4724 1 1 51 LYS CE C 86.396 7.921 10.681 1.00 . A A . 51 LYS CE 1 1
3 4725 1 1 51 LYS CG C 87.746 6.672 8.990 1.00 . A A . 51 LYS CG 1 1
3 4726 1 1 51 LYS H H 88.179 3.593 7.814 1.00 . A A . 51 LYS H 1 1
3 4727 1 1 51 LYS HA H 88.808 6.236 6.620 1.00 . A A . 51 LYS HA 1 1
3 4728 1 1 51 LYS HB2 H 89.153 5.105 9.397 1.00 . A A . 51 LYS HB2 1 1
3 4729 1 1 51 LYS HB3 H 89.893 6.623 8.886 1.00 . A A . 51 LYS HB3 1 1
3 4730 1 1 51 LYS HD2 H 87.784 6.339 11.113 1.00 . A A . 51 LYS HD2 1 1
3 4731 1 1 51 LYS HD3 H 88.539 7.850 10.603 1.00 . A A . 51 LYS HD3 1 1
3 4732 1 1 51 LYS HE2 H 86.341 8.778 10.026 1.00 . A A . 51 LYS HE2 1 1
3 4733 1 1 51 LYS HE3 H 85.566 7.261 10.479 1.00 . A A . 51 LYS HE3 1 1
3 4734 1 1 51 LYS HG2 H 87.655 7.510 8.313 1.00 . A A . 51 LYS HG2 1 1
3 4735 1 1 51 LYS HG3 H 86.924 5.991 8.830 1.00 . A A . 51 LYS HG3 1 1
3 4736 1 1 51 LYS HZ1 H 86.410 9.414 12.133 1.00 . A A . 51 LYS HZ1 1 1
3 4737 1 1 51 LYS HZ2 H 87.117 7.952 12.634 1.00 . A A . 51 LYS HZ2 1 1
3 4738 1 1 51 LYS HZ3 H 85.428 8.085 12.517 1.00 . A A . 51 LYS HZ3 1 1
3 4739 1 1 51 LYS N N 88.167 4.309 7.143 1.00 . A A . 51 LYS N 1 1
3 4740 1 1 51 LYS NZ N 86.334 8.378 12.098 1.00 . A A . 51 LYS NZ 1 1
3 4741 1 1 51 LYS O O 90.932 3.897 7.366 1.00 . A A . 51 LYS O 1 1
3 4742 1 1 52 VAL C C 93.512 6.546 5.587 1.00 . A A . 52 VAL C 1 1
3 4743 1 1 52 VAL CA C 92.570 5.350 5.687 1.00 . A A . 52 VAL CA 1 1
3 4744 1 1 52 VAL CB C 92.521 4.653 4.327 1.00 . A A . 52 VAL CB 1 1
3 4745 1 1 52 VAL CG1 C 93.902 4.073 4.002 1.00 . A A . 52 VAL CG1 1 1
3 4746 1 1 52 VAL CG2 C 91.493 3.524 4.362 1.00 . A A . 52 VAL CG2 1 1
3 4747 1 1 52 VAL H H 90.830 6.573 5.766 1.00 . A A . 52 VAL H 1 1
3 4748 1 1 52 VAL HA H 92.977 4.657 6.410 1.00 . A A . 52 VAL HA 1 1
3 4749 1 1 52 VAL HB H 92.245 5.371 3.567 1.00 . A A . 52 VAL HB 1 1
3 4750 1 1 52 VAL HG11 H 94.252 3.487 4.839 1.00 . A A . 52 VAL HG11 1 1
3 4751 1 1 52 VAL HG12 H 94.595 4.878 3.811 1.00 . A A . 52 VAL HG12 1 1
3 4752 1 1 52 VAL HG13 H 93.830 3.444 3.129 1.00 . A A . 52 VAL HG13 1 1
3 4753 1 1 52 VAL HG21 H 91.711 2.864 5.188 1.00 . A A . 52 VAL HG21 1 1
3 4754 1 1 52 VAL HG22 H 91.541 2.973 3.436 1.00 . A A . 52 VAL HG22 1 1
3 4755 1 1 52 VAL HG23 H 90.504 3.940 4.481 1.00 . A A . 52 VAL HG23 1 1
3 4756 1 1 52 VAL N N 91.218 5.739 6.103 1.00 . A A . 52 VAL N 1 1
3 4757 1 1 52 VAL O O 93.148 7.604 5.071 1.00 . A A . 52 VAL O 1 1
3 4758 1 1 53 ASN C C 97.037 6.745 5.385 1.00 . A A . 53 ASN C 1 1
3 4759 1 1 53 ASN CA C 95.786 7.368 5.995 1.00 . A A . 53 ASN CA 1 1
3 4760 1 1 53 ASN CB C 96.092 7.899 7.395 1.00 . A A . 53 ASN CB 1 1
3 4761 1 1 53 ASN CG C 94.843 8.543 7.986 1.00 . A A . 53 ASN CG 1 1
3 4762 1 1 53 ASN H H 94.967 5.463 6.422 1.00 . A A . 53 ASN H 1 1
3 4763 1 1 53 ASN HA H 95.460 8.186 5.368 1.00 . A A . 53 ASN HA 1 1
3 4764 1 1 53 ASN HB2 H 96.409 7.083 8.026 1.00 . A A . 53 ASN HB2 1 1
3 4765 1 1 53 ASN HB3 H 96.880 8.635 7.335 1.00 . A A . 53 ASN HB3 1 1
3 4766 1 1 53 ASN HD21 H 93.863 8.571 6.256 1.00 . A A . 53 ASN HD21 1 1
3 4767 1 1 53 ASN HD22 H 93.015 9.209 7.582 1.00 . A A . 53 ASN HD22 1 1
3 4768 1 1 53 ASN N N 94.743 6.342 6.054 1.00 . A A . 53 ASN N 1 1
3 4769 1 1 53 ASN ND2 N 93.822 8.795 7.211 1.00 . A A . 53 ASN ND2 1 1
3 4770 1 1 53 ASN O O 97.462 5.663 5.798 1.00 . A A . 53 ASN O 1 1
3 4771 1 1 53 ASN OD1 O 94.794 8.818 9.184 1.00 . A A . 53 ASN OD1 1 1
3 4772 1 1 54 TRP C C 100.028 7.677 3.925 1.00 . A A . 54 TRP C 1 1
3 4773 1 1 54 TRP CA C 98.771 6.862 3.666 1.00 . A A . 54 TRP CA 1 1
3 4774 1 1 54 TRP CB C 98.481 6.865 2.154 1.00 . A A . 54 TRP CB 1 1
3 4775 1 1 54 TRP CD1 C 96.479 5.421 1.624 1.00 . A A . 54 TRP CD1 1 1
3 4776 1 1 54 TRP CD2 C 98.429 4.327 1.422 1.00 . A A . 54 TRP CD2 1 1
3 4777 1 1 54 TRP CE2 C 97.414 3.409 1.078 1.00 . A A . 54 TRP CE2 1 1
3 4778 1 1 54 TRP CE3 C 99.763 3.888 1.388 1.00 . A A . 54 TRP CE3 1 1
3 4779 1 1 54 TRP CG C 97.812 5.597 1.748 1.00 . A A . 54 TRP CG 1 1
3 4780 1 1 54 TRP CH2 C 99.048 1.678 0.688 1.00 . A A . 54 TRP CH2 1 1
3 4781 1 1 54 TRP CZ2 C 97.715 2.102 0.714 1.00 . A A . 54 TRP CZ2 1 1
3 4782 1 1 54 TRP CZ3 C 100.068 2.572 1.021 1.00 . A A . 54 TRP CZ3 1 1
3 4783 1 1 54 TRP H H 97.192 8.239 4.051 1.00 . A A . 54 TRP H 1 1
3 4784 1 1 54 TRP HA H 98.953 5.845 3.987 1.00 . A A . 54 TRP HA 1 1
3 4785 1 1 54 TRP HB2 H 97.836 7.697 1.919 1.00 . A A . 54 TRP HB2 1 1
3 4786 1 1 54 TRP HB3 H 99.406 6.967 1.598 1.00 . A A . 54 TRP HB3 1 1
3 4787 1 1 54 TRP HD1 H 95.731 6.170 1.809 1.00 . A A . 54 TRP HD1 1 1
3 4788 1 1 54 TRP HE1 H 95.348 3.759 0.994 1.00 . A A . 54 TRP HE1 1 1
3 4789 1 1 54 TRP HE3 H 100.559 4.573 1.645 1.00 . A A . 54 TRP HE3 1 1
3 4790 1 1 54 TRP HH2 H 99.290 0.666 0.407 1.00 . A A . 54 TRP HH2 1 1
3 4791 1 1 54 TRP HZ2 H 96.922 1.422 0.465 1.00 . A A . 54 TRP HZ2 1 1
3 4792 1 1 54 TRP HZ3 H 101.097 2.244 1.002 1.00 . A A . 54 TRP HZ3 1 1
3 4793 1 1 54 TRP N N 97.598 7.400 4.367 1.00 . A A . 54 TRP N 1 1
3 4794 1 1 54 TRP NE1 N 96.238 4.132 1.194 1.00 . A A . 54 TRP NE1 1 1
3 4795 1 1 54 TRP O O 100.006 8.903 3.886 1.00 . A A . 54 TRP O 1 1
3 4796 1 1 55 TYR C C 103.450 7.063 3.357 1.00 . A A . 55 TYR C 1 1
3 4797 1 1 55 TYR CA C 102.433 7.595 4.369 1.00 . A A . 55 TYR CA 1 1
3 4798 1 1 55 TYR CB C 102.932 7.285 5.781 1.00 . A A . 55 TYR CB 1 1
3 4799 1 1 55 TYR CD1 C 102.666 9.163 7.443 1.00 . A A . 55 TYR CD1 1 1
3 4800 1 1 55 TYR CD2 C 100.810 7.642 7.095 1.00 . A A . 55 TYR CD2 1 1
3 4801 1 1 55 TYR CE1 C 101.911 9.870 8.386 1.00 . A A . 55 TYR CE1 1 1
3 4802 1 1 55 TYR CE2 C 100.054 8.349 8.040 1.00 . A A . 55 TYR CE2 1 1
3 4803 1 1 55 TYR CG C 102.116 8.049 6.798 1.00 . A A . 55 TYR CG 1 1
3 4804 1 1 55 TYR CZ C 100.605 9.462 8.684 1.00 . A A . 55 TYR CZ 1 1
3 4805 1 1 55 TYR H H 101.073 5.986 4.140 1.00 . A A . 55 TYR H 1 1
3 4806 1 1 55 TYR HA H 102.345 8.662 4.258 1.00 . A A . 55 TYR HA 1 1
3 4807 1 1 55 TYR HB2 H 102.835 6.230 5.969 1.00 . A A . 55 TYR HB2 1 1
3 4808 1 1 55 TYR HB3 H 103.970 7.569 5.865 1.00 . A A . 55 TYR HB3 1 1
3 4809 1 1 55 TYR HD1 H 103.674 9.477 7.213 1.00 . A A . 55 TYR HD1 1 1
3 4810 1 1 55 TYR HD2 H 100.387 6.783 6.597 1.00 . A A . 55 TYR HD2 1 1
3 4811 1 1 55 TYR HE1 H 102.337 10.729 8.885 1.00 . A A . 55 TYR HE1 1 1
3 4812 1 1 55 TYR HE2 H 99.046 8.035 8.269 1.00 . A A . 55 TYR HE2 1 1
3 4813 1 1 55 TYR HH H 99.009 10.364 9.223 1.00 . A A . 55 TYR HH 1 1
3 4814 1 1 55 TYR N N 101.135 6.964 4.145 1.00 . A A . 55 TYR N 1 1
3 4815 1 1 55 TYR O O 103.980 5.969 3.520 1.00 . A A . 55 TYR O 1 1
3 4816 1 1 55 TYR OH O 99.861 10.158 9.616 1.00 . A A . 55 TYR OH 1 1
3 4817 1 1 56 LEU C C 106.082 7.903 1.686 1.00 . A A . 56 LEU C 1 1
3 4818 1 1 56 LEU CA C 104.692 7.418 1.292 1.00 . A A . 56 LEU CA 1 1
3 4819 1 1 56 LEU CB C 104.294 7.994 -0.076 1.00 . A A . 56 LEU CB 1 1
3 4820 1 1 56 LEU CD1 C 101.995 7.069 0.258 1.00 . A A . 56 LEU CD1 1 1
3 4821 1 1 56 LEU CD2 C 102.746 7.748 -2.027 1.00 . A A . 56 LEU CD2 1 1
3 4822 1 1 56 LEU CG C 103.189 7.132 -0.697 1.00 . A A . 56 LEU CG 1 1
3 4823 1 1 56 LEU H H 103.274 8.702 2.221 1.00 . A A . 56 LEU H 1 1
3 4824 1 1 56 LEU HA H 104.704 6.336 1.232 1.00 . A A . 56 LEU HA 1 1
3 4825 1 1 56 LEU HB2 H 103.932 9.005 0.050 1.00 . A A . 56 LEU HB2 1 1
3 4826 1 1 56 LEU HB3 H 105.152 7.999 -0.733 1.00 . A A . 56 LEU HB3 1 1
3 4827 1 1 56 LEU HD11 H 102.226 6.404 1.079 1.00 . A A . 56 LEU HD11 1 1
3 4828 1 1 56 LEU HD12 H 101.129 6.699 -0.271 1.00 . A A . 56 LEU HD12 1 1
3 4829 1 1 56 LEU HD13 H 101.788 8.056 0.644 1.00 . A A . 56 LEU HD13 1 1
3 4830 1 1 56 LEU HD21 H 103.527 7.620 -2.761 1.00 . A A . 56 LEU HD21 1 1
3 4831 1 1 56 LEU HD22 H 102.548 8.799 -1.888 1.00 . A A . 56 LEU HD22 1 1
3 4832 1 1 56 LEU HD23 H 101.847 7.255 -2.368 1.00 . A A . 56 LEU HD23 1 1
3 4833 1 1 56 LEU HG H 103.567 6.134 -0.866 1.00 . A A . 56 LEU HG 1 1
3 4834 1 1 56 LEU N N 103.726 7.839 2.312 1.00 . A A . 56 LEU N 1 1
3 4835 1 1 56 LEU O O 106.243 9.043 2.114 1.00 . A A . 56 LEU O 1 1
3 4836 1 1 57 ASN C C 108.516 8.087 3.261 1.00 . A A . 57 ASN C 1 1
3 4837 1 1 57 ASN CA C 108.460 7.433 1.884 1.00 . A A . 57 ASN CA 1 1
3 4838 1 1 57 ASN CB C 109.004 8.415 0.847 1.00 . A A . 57 ASN CB 1 1
3 4839 1 1 57 ASN CG C 108.937 7.801 -0.545 1.00 . A A . 57 ASN CG 1 1
3 4840 1 1 57 ASN H H 106.958 6.154 1.161 1.00 . A A . 57 ASN H 1 1
3 4841 1 1 57 ASN HA H 109.080 6.551 1.887 1.00 . A A . 57 ASN HA 1 1
3 4842 1 1 57 ASN HB2 H 108.417 9.321 0.870 1.00 . A A . 57 ASN HB2 1 1
3 4843 1 1 57 ASN HB3 H 110.033 8.650 1.083 1.00 . A A . 57 ASN HB3 1 1
3 4844 1 1 57 ASN HD21 H 109.571 6.017 0.051 1.00 . A A . 57 ASN HD21 1 1
3 4845 1 1 57 ASN HD22 H 109.236 6.152 -1.608 1.00 . A A . 57 ASN HD22 1 1
3 4846 1 1 57 ASN N N 107.096 7.051 1.534 1.00 . A A . 57 ASN N 1 1
3 4847 1 1 57 ASN ND2 N 109.275 6.553 -0.714 1.00 . A A . 57 ASN ND2 1 1
3 4848 1 1 57 ASN O O 109.552 8.620 3.648 1.00 . A A . 57 ASN O 1 1
3 4849 1 1 57 ASN OD1 O 108.564 8.477 -1.504 1.00 . A A . 57 ASN OD1 1 1
3 4850 1 1 58 GLY C C 106.674 10.020 5.246 1.00 . A A . 58 GLY C 1 1
3 4851 1 1 58 GLY CA C 107.337 8.643 5.329 1.00 . A A . 58 GLY CA 1 1
3 4852 1 1 58 GLY H H 106.612 7.588 3.638 1.00 . A A . 58 GLY H 1 1
3 4853 1 1 58 GLY HA2 H 106.758 8.007 5.983 1.00 . A A . 58 GLY HA2 1 1
3 4854 1 1 58 GLY HA3 H 108.334 8.756 5.732 1.00 . A A . 58 GLY HA3 1 1
3 4855 1 1 58 GLY N N 107.404 8.035 3.998 1.00 . A A . 58 GLY N 1 1
3 4856 1 1 58 GLY O O 106.876 10.875 6.109 1.00 . A A . 58 GLY O 1 1
3 4857 1 1 59 GLN C C 103.665 11.208 3.842 1.00 . A A . 59 GLN C 1 1
3 4858 1 1 59 GLN CA C 105.161 11.476 3.965 1.00 . A A . 59 GLN CA 1 1
3 4859 1 1 59 GLN CB C 105.661 12.147 2.683 1.00 . A A . 59 GLN CB 1 1
3 4860 1 1 59 GLN CD C 105.513 14.215 1.281 1.00 . A A . 59 GLN CD 1 1
3 4861 1 1 59 GLN CG C 105.003 13.520 2.538 1.00 . A A . 59 GLN CG 1 1
3 4862 1 1 59 GLN H H 105.758 9.486 3.551 1.00 . A A . 59 GLN H 1 1
3 4863 1 1 59 GLN HA H 105.329 12.145 4.798 1.00 . A A . 59 GLN HA 1 1
3 4864 1 1 59 GLN HB2 H 106.735 12.263 2.731 1.00 . A A . 59 GLN HB2 1 1
3 4865 1 1 59 GLN HB3 H 105.401 11.534 1.834 1.00 . A A . 59 GLN HB3 1 1
3 4866 1 1 59 GLN HE21 H 106.326 15.730 2.271 1.00 . A A . 59 GLN HE21 1 1
3 4867 1 1 59 GLN HE22 H 106.494 15.793 0.584 1.00 . A A . 59 GLN HE22 1 1
3 4868 1 1 59 GLN HG2 H 103.930 13.400 2.470 1.00 . A A . 59 GLN HG2 1 1
3 4869 1 1 59 GLN HG3 H 105.240 14.124 3.402 1.00 . A A . 59 GLN HG3 1 1
3 4870 1 1 59 GLN N N 105.876 10.215 4.192 1.00 . A A . 59 GLN N 1 1
3 4871 1 1 59 GLN NE2 N 106.166 15.339 1.387 1.00 . A A . 59 GLN NE2 1 1
3 4872 1 1 59 GLN O O 103.237 10.387 3.033 1.00 . A A . 59 GLN O 1 1
3 4873 1 1 59 GLN OE1 O 105.311 13.722 0.172 1.00 . A A . 59 GLN OE1 1 1
3 4874 1 1 60 LEU C C 100.802 12.350 3.386 1.00 . A A . 60 LEU C 1 1
3 4875 1 1 60 LEU CA C 101.428 11.733 4.644 1.00 . A A . 60 LEU CA 1 1
3 4876 1 1 60 LEU CB C 100.791 12.368 5.922 1.00 . A A . 60 LEU CB 1 1
3 4877 1 1 60 LEU CD1 C 102.329 14.356 6.106 1.00 . A A . 60 LEU CD1 1 1
3 4878 1 1 60 LEU CD2 C 101.247 13.405 8.152 1.00 . A A . 60 LEU CD2 1 1
3 4879 1 1 60 LEU CG C 101.856 13.062 6.789 1.00 . A A . 60 LEU CG 1 1
3 4880 1 1 60 LEU H H 103.274 12.546 5.272 1.00 . A A . 60 LEU H 1 1
3 4881 1 1 60 LEU HA H 101.220 10.678 4.644 1.00 . A A . 60 LEU HA 1 1
3 4882 1 1 60 LEU HB2 H 100.043 13.097 5.643 1.00 . A A . 60 LEU HB2 1 1
3 4883 1 1 60 LEU HB3 H 100.318 11.592 6.510 1.00 . A A . 60 LEU HB3 1 1
3 4884 1 1 60 LEU HD11 H 102.424 14.196 5.044 1.00 . A A . 60 LEU HD11 1 1
3 4885 1 1 60 LEU HD12 H 103.288 14.644 6.511 1.00 . A A . 60 LEU HD12 1 1
3 4886 1 1 60 LEU HD13 H 101.611 15.146 6.286 1.00 . A A . 60 LEU HD13 1 1
3 4887 1 1 60 LEU HD21 H 100.453 14.126 8.021 1.00 . A A . 60 LEU HD21 1 1
3 4888 1 1 60 LEU HD22 H 102.010 13.823 8.792 1.00 . A A . 60 LEU HD22 1 1
3 4889 1 1 60 LEU HD23 H 100.849 12.510 8.604 1.00 . A A . 60 LEU HD23 1 1
3 4890 1 1 60 LEU HG H 102.697 12.400 6.936 1.00 . A A . 60 LEU HG 1 1
3 4891 1 1 60 LEU N N 102.879 11.903 4.650 1.00 . A A . 60 LEU N 1 1
3 4892 1 1 60 LEU O O 101.368 13.274 2.815 1.00 . A A . 60 LEU O 1 1
3 4893 1 1 61 ILE C C 99.710 12.008 0.461 1.00 . A A . 61 ILE C 1 1
3 4894 1 1 61 ILE CA C 98.924 12.216 1.752 1.00 . A A . 61 ILE CA 1 1
3 4895 1 1 61 ILE CB C 98.304 13.642 1.840 1.00 . A A . 61 ILE CB 1 1
3 4896 1 1 61 ILE CD1 C 96.565 12.905 0.139 1.00 . A A . 61 ILE CD1 1 1
3 4897 1 1 61 ILE CG1 C 97.594 13.984 0.509 1.00 . A A . 61 ILE CG1 1 1
3 4898 1 1 61 ILE CG2 C 99.342 14.726 2.122 1.00 . A A . 61 ILE CG2 1 1
3 4899 1 1 61 ILE H H 99.344 10.986 3.449 1.00 . A A . 61 ILE H 1 1
3 4900 1 1 61 ILE HA H 98.084 11.533 1.688 1.00 . A A . 61 ILE HA 1 1
3 4901 1 1 61 ILE HB H 97.573 13.651 2.633 1.00 . A A . 61 ILE HB 1 1
3 4902 1 1 61 ILE HD11 H 96.074 12.548 1.032 1.00 . A A . 61 ILE HD11 1 1
3 4903 1 1 61 ILE HD12 H 97.064 12.082 -0.351 1.00 . A A . 61 ILE HD12 1 1
3 4904 1 1 61 ILE HD13 H 95.830 13.323 -0.533 1.00 . A A . 61 ILE HD13 1 1
3 4905 1 1 61 ILE HG12 H 97.087 14.932 0.614 1.00 . A A . 61 ILE HG12 1 1
3 4906 1 1 61 ILE HG13 H 98.327 14.061 -0.280 1.00 . A A . 61 ILE HG13 1 1
3 4907 1 1 61 ILE HG21 H 99.649 14.670 3.153 1.00 . A A . 61 ILE HG21 1 1
3 4908 1 1 61 ILE HG22 H 98.898 15.694 1.939 1.00 . A A . 61 ILE HG22 1 1
3 4909 1 1 61 ILE HG23 H 100.189 14.597 1.471 1.00 . A A . 61 ILE HG23 1 1
3 4910 1 1 61 ILE N N 99.661 11.773 2.957 1.00 . A A . 61 ILE N 1 1
3 4911 1 1 61 ILE O O 100.677 12.714 0.169 1.00 . A A . 61 ILE O 1 1
3 4912 1 1 62 ARG C C 98.988 11.529 -2.683 1.00 . A A . 62 ARG C 1 1
3 4913 1 1 62 ARG CA C 99.797 10.755 -1.639 1.00 . A A . 62 ARG CA 1 1
3 4914 1 1 62 ARG CB C 99.731 9.247 -1.895 1.00 . A A . 62 ARG CB 1 1
3 4915 1 1 62 ARG CD C 98.198 7.272 -1.926 1.00 . A A . 62 ARG CD 1 1
3 4916 1 1 62 ARG CG C 98.272 8.803 -1.928 1.00 . A A . 62 ARG CG 1 1
3 4917 1 1 62 ARG CZ C 95.953 7.009 -1.036 1.00 . A A . 62 ARG CZ 1 1
3 4918 1 1 62 ARG H H 98.380 10.630 -0.071 1.00 . A A . 62 ARG H 1 1
3 4919 1 1 62 ARG HA H 100.829 11.082 -1.670 1.00 . A A . 62 ARG HA 1 1
3 4920 1 1 62 ARG HB2 H 100.199 9.022 -2.842 1.00 . A A . 62 ARG HB2 1 1
3 4921 1 1 62 ARG HB3 H 100.246 8.724 -1.104 1.00 . A A . 62 ARG HB3 1 1
3 4922 1 1 62 ARG HD2 H 98.761 6.885 -2.764 1.00 . A A . 62 ARG HD2 1 1
3 4923 1 1 62 ARG HD3 H 98.623 6.898 -1.007 1.00 . A A . 62 ARG HD3 1 1
3 4924 1 1 62 ARG HE H 96.508 6.398 -2.858 1.00 . A A . 62 ARG HE 1 1
3 4925 1 1 62 ARG HG2 H 97.760 9.194 -1.065 1.00 . A A . 62 ARG HG2 1 1
3 4926 1 1 62 ARG HG3 H 97.805 9.182 -2.822 1.00 . A A . 62 ARG HG3 1 1
3 4927 1 1 62 ARG HH11 H 94.442 6.085 -1.968 1.00 . A A . 62 ARG HH11 1 1
3 4928 1 1 62 ARG HH12 H 94.086 6.698 -0.387 1.00 . A A . 62 ARG HH12 1 1
3 4929 1 1 62 ARG HH21 H 97.265 7.974 0.125 1.00 . A A . 62 ARG HH21 1 1
3 4930 1 1 62 ARG HH22 H 95.680 7.770 0.793 1.00 . A A . 62 ARG HH22 1 1
3 4931 1 1 62 ARG N N 99.224 11.055 -0.334 1.00 . A A . 62 ARG N 1 1
3 4932 1 1 62 ARG NE N 96.812 6.832 -2.034 1.00 . A A . 62 ARG NE 1 1
3 4933 1 1 62 ARG NH1 N 94.732 6.563 -1.139 1.00 . A A . 62 ARG NH1 1 1
3 4934 1 1 62 ARG NH2 N 96.330 7.632 0.044 1.00 . A A . 62 ARG NH2 1 1
3 4935 1 1 62 ARG O O 97.769 11.648 -2.564 1.00 . A A . 62 ARG O 1 1
3 4936 1 1 63 LYS C C 97.889 12.159 -5.409 1.00 . A A . 63 LYS C 1 1
3 4937 1 1 63 LYS CA C 98.989 12.917 -4.673 1.00 . A A . 63 LYS CA 1 1
3 4938 1 1 63 LYS CB C 100.013 13.481 -5.667 1.00 . A A . 63 LYS CB 1 1
3 4939 1 1 63 LYS CD C 100.476 15.787 -4.721 1.00 . A A . 63 LYS CD 1 1
3 4940 1 1 63 LYS CE C 101.293 16.499 -3.642 1.00 . A A . 63 LYS CE 1 1
3 4941 1 1 63 LYS CG C 101.030 14.365 -4.924 1.00 . A A . 63 LYS CG 1 1
3 4942 1 1 63 LYS H H 100.644 12.013 -3.694 1.00 . A A . 63 LYS H 1 1
3 4943 1 1 63 LYS HA H 98.525 13.741 -4.163 1.00 . A A . 63 LYS HA 1 1
3 4944 1 1 63 LYS HB2 H 100.530 12.665 -6.147 1.00 . A A . 63 LYS HB2 1 1
3 4945 1 1 63 LYS HB3 H 99.502 14.072 -6.413 1.00 . A A . 63 LYS HB3 1 1
3 4946 1 1 63 LYS HD2 H 100.553 16.337 -5.648 1.00 . A A . 63 LYS HD2 1 1
3 4947 1 1 63 LYS HD3 H 99.446 15.747 -4.417 1.00 . A A . 63 LYS HD3 1 1
3 4948 1 1 63 LYS HE2 H 101.043 16.084 -2.675 1.00 . A A . 63 LYS HE2 1 1
3 4949 1 1 63 LYS HE3 H 102.345 16.358 -3.834 1.00 . A A . 63 LYS HE3 1 1
3 4950 1 1 63 LYS HG2 H 101.253 13.925 -3.960 1.00 . A A . 63 LYS HG2 1 1
3 4951 1 1 63 LYS HG3 H 101.940 14.420 -5.504 1.00 . A A . 63 LYS HG3 1 1
3 4952 1 1 63 LYS HZ1 H 101.418 18.414 -2.837 1.00 . A A . 63 LYS HZ1 1 1
3 4953 1 1 63 LYS HZ2 H 99.939 18.082 -3.604 1.00 . A A . 63 LYS HZ2 1 1
3 4954 1 1 63 LYS HZ3 H 101.331 18.382 -4.530 1.00 . A A . 63 LYS HZ3 1 1
3 4955 1 1 63 LYS N N 99.668 12.101 -3.666 1.00 . A A . 63 LYS N 1 1
3 4956 1 1 63 LYS NZ N 100.971 17.954 -3.654 1.00 . A A . 63 LYS NZ 1 1
3 4957 1 1 63 LYS O O 97.973 10.952 -5.634 1.00 . A A . 63 LYS O 1 1
3 4958 1 1 64 SER C C 95.964 12.118 -7.934 1.00 . A A . 64 SER C 1 1
3 4959 1 1 64 SER CA C 95.677 12.381 -6.454 1.00 . A A . 64 SER CA 1 1
3 4960 1 1 64 SER CB C 94.512 13.367 -6.322 1.00 . A A . 64 SER CB 1 1
3 4961 1 1 64 SER H H 96.860 13.862 -5.525 1.00 . A A . 64 SER H 1 1
3 4962 1 1 64 SER HA H 95.391 11.451 -5.989 1.00 . A A . 64 SER HA 1 1
3 4963 1 1 64 SER HB2 H 94.384 13.642 -5.290 1.00 . A A . 64 SER HB2 1 1
3 4964 1 1 64 SER HB3 H 94.727 14.254 -6.904 1.00 . A A . 64 SER HB3 1 1
3 4965 1 1 64 SER HG H 93.157 13.067 -7.686 1.00 . A A . 64 SER HG 1 1
3 4966 1 1 64 SER N N 96.847 12.911 -5.759 1.00 . A A . 64 SER N 1 1
3 4967 1 1 64 SER O O 96.989 11.545 -8.272 1.00 . A A . 64 SER O 1 1
3 4968 1 1 64 SER OG O 93.319 12.754 -6.793 1.00 . A A . 64 SER OG 1 1
3 4969 1 1 65 LYS C C 96.405 11.894 -10.805 1.00 . A A . 65 LYS C 1 1
3 4970 1 1 65 LYS CA C 95.040 12.327 -10.239 1.00 . A A . 65 LYS CA 1 1
3 4971 1 1 65 LYS CB C 94.593 13.624 -10.917 1.00 . A A . 65 LYS CB 1 1
3 4972 1 1 65 LYS CD C 92.650 15.173 -11.265 1.00 . A A . 65 LYS CD 1 1
3 4973 1 1 65 LYS CE C 91.191 15.446 -10.891 1.00 . A A . 65 LYS CE 1 1
3 4974 1 1 65 LYS CG C 93.116 13.879 -10.592 1.00 . A A . 65 LYS CG 1 1
3 4975 1 1 65 LYS H H 94.203 12.928 -8.391 1.00 . A A . 65 LYS H 1 1
3 4976 1 1 65 LYS HA H 94.321 11.564 -10.494 1.00 . A A . 65 LYS HA 1 1
3 4977 1 1 65 LYS HB2 H 95.193 14.448 -10.554 1.00 . A A . 65 LYS HB2 1 1
3 4978 1 1 65 LYS HB3 H 94.714 13.533 -11.987 1.00 . A A . 65 LYS HB3 1 1
3 4979 1 1 65 LYS HD2 H 93.269 15.994 -10.933 1.00 . A A . 65 LYS HD2 1 1
3 4980 1 1 65 LYS HD3 H 92.731 15.072 -12.337 1.00 . A A . 65 LYS HD3 1 1
3 4981 1 1 65 LYS HE2 H 91.067 15.336 -9.823 1.00 . A A . 65 LYS HE2 1 1
3 4982 1 1 65 LYS HE3 H 90.925 16.452 -11.182 1.00 . A A . 65 LYS HE3 1 1
3 4983 1 1 65 LYS HG2 H 92.521 13.052 -10.951 1.00 . A A . 65 LYS HG2 1 1
3 4984 1 1 65 LYS HG3 H 92.995 13.971 -9.523 1.00 . A A . 65 LYS HG3 1 1
3 4985 1 1 65 LYS HZ1 H 90.828 14.029 -12.373 1.00 . A A . 65 LYS HZ1 1 1
3 4986 1 1 65 LYS HZ2 H 89.473 14.973 -11.972 1.00 . A A . 65 LYS HZ2 1 1
3 4987 1 1 65 LYS HZ3 H 89.994 13.740 -10.925 1.00 . A A . 65 LYS HZ3 1 1
3 4988 1 1 65 LYS N N 95.001 12.509 -8.777 1.00 . A A . 65 LYS N 1 1
3 4989 1 1 65 LYS NZ N 90.305 14.473 -11.593 1.00 . A A . 65 LYS NZ 1 1
3 4990 1 1 65 LYS O O 96.449 11.085 -11.731 1.00 . A A . 65 LYS O 1 1
3 4991 1 1 66 ARG C C 99.010 10.497 -10.578 1.00 . A A . 66 ARG C 1 1
3 4992 1 1 66 ARG CA C 98.823 12.003 -10.778 1.00 . A A . 66 ARG CA 1 1
3 4993 1 1 66 ARG CB C 99.933 12.779 -10.058 1.00 . A A . 66 ARG CB 1 1
3 4994 1 1 66 ARG CD C 102.396 13.245 -10.025 1.00 . A A . 66 ARG CD 1 1
3 4995 1 1 66 ARG CG C 101.303 12.318 -10.568 1.00 . A A . 66 ARG CG 1 1
3 4996 1 1 66 ARG CZ C 103.143 15.541 -10.320 1.00 . A A . 66 ARG CZ 1 1
3 4997 1 1 66 ARG H H 97.446 13.043 -9.529 1.00 . A A . 66 ARG H 1 1
3 4998 1 1 66 ARG HA H 98.869 12.223 -11.834 1.00 . A A . 66 ARG HA 1 1
3 4999 1 1 66 ARG HB2 H 99.814 13.836 -10.251 1.00 . A A . 66 ARG HB2 1 1
3 5000 1 1 66 ARG HB3 H 99.868 12.599 -8.995 1.00 . A A . 66 ARG HB3 1 1
3 5001 1 1 66 ARG HD2 H 102.271 13.358 -8.960 1.00 . A A . 66 ARG HD2 1 1
3 5002 1 1 66 ARG HD3 H 103.366 12.813 -10.227 1.00 . A A . 66 ARG HD3 1 1
3 5003 1 1 66 ARG HE H 101.627 14.719 -11.342 1.00 . A A . 66 ARG HE 1 1
3 5004 1 1 66 ARG HG2 H 101.489 11.308 -10.233 1.00 . A A . 66 ARG HG2 1 1
3 5005 1 1 66 ARG HG3 H 101.314 12.347 -11.647 1.00 . A A . 66 ARG HG3 1 1
3 5006 1 1 66 ARG HH11 H 104.751 14.351 -10.224 1.00 . A A . 66 ARG HH11 1 1
3 5007 1 1 66 ARG HH12 H 105.036 16.022 -9.872 1.00 . A A . 66 ARG HH12 1 1
3 5008 1 1 66 ARG HH21 H 101.728 16.957 -10.339 1.00 . A A . 66 ARG HH21 1 1
3 5009 1 1 66 ARG HH22 H 103.323 17.497 -9.937 1.00 . A A . 66 ARG HH22 1 1
3 5010 1 1 66 ARG N N 97.510 12.403 -10.269 1.00 . A A . 66 ARG N 1 1
3 5011 1 1 66 ARG NE N 102.309 14.559 -10.656 1.00 . A A . 66 ARG NE 1 1
3 5012 1 1 66 ARG NH1 N 104.409 15.284 -10.123 1.00 . A A . 66 ARG NH1 1 1
3 5013 1 1 66 ARG NH2 N 102.696 16.760 -10.188 1.00 . A A . 66 ARG NH2 1 1
3 5014 1 1 66 ARG O O 99.538 9.804 -11.447 1.00 . A A . 66 ARG O 1 1
3 5015 1 1 67 PHE C C 97.195 8.045 -8.881 1.00 . A A . 67 PHE C 1 1
3 5016 1 1 67 PHE CA C 98.609 8.568 -9.112 1.00 . A A . 67 PHE CA 1 1
3 5017 1 1 67 PHE CB C 99.428 8.351 -7.836 1.00 . A A . 67 PHE CB 1 1
3 5018 1 1 67 PHE CD1 C 101.289 10.045 -7.838 1.00 . A A . 67 PHE CD1 1 1
3 5019 1 1 67 PHE CD2 C 101.783 7.772 -8.514 1.00 . A A . 67 PHE CD2 1 1
3 5020 1 1 67 PHE CE1 C 102.627 10.397 -8.046 1.00 . A A . 67 PHE CE1 1 1
3 5021 1 1 67 PHE CE2 C 103.121 8.125 -8.725 1.00 . A A . 67 PHE CE2 1 1
3 5022 1 1 67 PHE CG C 100.868 8.733 -8.073 1.00 . A A . 67 PHE CG 1 1
3 5023 1 1 67 PHE CZ C 103.543 9.437 -8.490 1.00 . A A . 67 PHE CZ 1 1
3 5024 1 1 67 PHE H H 98.115 10.604 -8.799 1.00 . A A . 67 PHE H 1 1
3 5025 1 1 67 PHE HA H 99.064 8.023 -9.929 1.00 . A A . 67 PHE HA 1 1
3 5026 1 1 67 PHE HB2 H 99.024 8.960 -7.042 1.00 . A A . 67 PHE HB2 1 1
3 5027 1 1 67 PHE HB3 H 99.377 7.311 -7.551 1.00 . A A . 67 PHE HB3 1 1
3 5028 1 1 67 PHE HD1 H 100.581 10.784 -7.500 1.00 . A A . 67 PHE HD1 1 1
3 5029 1 1 67 PHE HD2 H 101.457 6.760 -8.694 1.00 . A A . 67 PHE HD2 1 1
3 5030 1 1 67 PHE HE1 H 102.953 11.410 -7.863 1.00 . A A . 67 PHE HE1 1 1
3 5031 1 1 67 PHE HE2 H 103.827 7.384 -9.068 1.00 . A A . 67 PHE HE2 1 1
3 5032 1 1 67 PHE HZ H 104.575 9.710 -8.650 1.00 . A A . 67 PHE HZ 1 1
3 5033 1 1 67 PHE N N 98.538 9.998 -9.436 1.00 . A A . 67 PHE N 1 1
3 5034 1 1 67 PHE O O 96.302 8.815 -8.529 1.00 . A A . 67 PHE O 1 1
3 5035 1 1 68 ARG C C 95.327 6.215 -7.369 1.00 . A A . 68 ARG C 1 1
3 5036 1 1 68 ARG CA C 95.652 6.179 -8.857 1.00 . A A . 68 ARG CA 1 1
3 5037 1 1 68 ARG CB C 95.615 4.735 -9.359 1.00 . A A . 68 ARG CB 1 1
3 5038 1 1 68 ARG CD C 95.706 3.262 -11.372 1.00 . A A . 68 ARG CD 1 1
3 5039 1 1 68 ARG CG C 95.661 4.714 -10.889 1.00 . A A . 68 ARG CG 1 1
3 5040 1 1 68 ARG CZ C 95.773 2.038 -13.463 1.00 . A A . 68 ARG CZ 1 1
3 5041 1 1 68 ARG H H 97.708 6.152 -9.351 1.00 . A A . 68 ARG H 1 1
3 5042 1 1 68 ARG HA H 94.922 6.764 -9.398 1.00 . A A . 68 ARG HA 1 1
3 5043 1 1 68 ARG HB2 H 96.468 4.199 -8.968 1.00 . A A . 68 ARG HB2 1 1
3 5044 1 1 68 ARG HB3 H 94.706 4.259 -9.022 1.00 . A A . 68 ARG HB3 1 1
3 5045 1 1 68 ARG HD2 H 96.604 2.791 -11.003 1.00 . A A . 68 ARG HD2 1 1
3 5046 1 1 68 ARG HD3 H 94.845 2.733 -10.988 1.00 . A A . 68 ARG HD3 1 1
3 5047 1 1 68 ARG HE H 95.644 4.035 -13.348 1.00 . A A . 68 ARG HE 1 1
3 5048 1 1 68 ARG HG2 H 94.780 5.200 -11.282 1.00 . A A . 68 ARG HG2 1 1
3 5049 1 1 68 ARG HG3 H 96.543 5.234 -11.232 1.00 . A A . 68 ARG HG3 1 1
3 5050 1 1 68 ARG HH11 H 96.493 1.049 -11.877 1.00 . A A . 68 ARG HH11 1 1
3 5051 1 1 68 ARG HH12 H 96.264 0.102 -13.310 1.00 . A A . 68 ARG HH12 1 1
3 5052 1 1 68 ARG HH21 H 95.062 2.756 -15.190 1.00 . A A . 68 ARG HH21 1 1
3 5053 1 1 68 ARG HH22 H 95.451 1.069 -15.185 1.00 . A A . 68 ARG HH22 1 1
3 5054 1 1 68 ARG N N 96.979 6.744 -9.069 1.00 . A A . 68 ARG N 1 1
3 5055 1 1 68 ARG NE N 95.702 3.204 -12.829 1.00 . A A . 68 ARG NE 1 1
3 5056 1 1 68 ARG NH1 N 96.212 0.980 -12.835 1.00 . A A . 68 ARG NH1 1 1
3 5057 1 1 68 ARG NH2 N 95.401 1.948 -14.711 1.00 . A A . 68 ARG NH2 1 1
3 5058 1 1 68 ARG O O 95.938 5.500 -6.571 1.00 . A A . 68 ARG O 1 1
3 5059 1 1 69 VAL C C 92.451 7.252 -5.452 1.00 . A A . 69 VAL C 1 1
3 5060 1 1 69 VAL CA C 93.969 7.220 -5.601 1.00 . A A . 69 VAL CA 1 1
3 5061 1 1 69 VAL CB C 94.543 8.533 -5.047 1.00 . A A . 69 VAL CB 1 1
3 5062 1 1 69 VAL CG1 C 93.960 8.830 -3.659 1.00 . A A . 69 VAL CG1 1 1
3 5063 1 1 69 VAL CG2 C 96.061 8.427 -4.936 1.00 . A A . 69 VAL CG2 1 1
3 5064 1 1 69 VAL H H 93.913 7.604 -7.685 1.00 . A A . 69 VAL H 1 1
3 5065 1 1 69 VAL HA H 94.361 6.398 -5.018 1.00 . A A . 69 VAL HA 1 1
3 5066 1 1 69 VAL HB H 94.289 9.341 -5.717 1.00 . A A . 69 VAL HB 1 1
3 5067 1 1 69 VAL HG11 H 94.003 7.938 -3.052 1.00 . A A . 69 VAL HG11 1 1
3 5068 1 1 69 VAL HG12 H 92.931 9.148 -3.757 1.00 . A A . 69 VAL HG12 1 1
3 5069 1 1 69 VAL HG13 H 94.533 9.615 -3.188 1.00 . A A . 69 VAL HG13 1 1
3 5070 1 1 69 VAL HG21 H 96.314 7.726 -4.156 1.00 . A A . 69 VAL HG21 1 1
3 5071 1 1 69 VAL HG22 H 96.471 9.397 -4.697 1.00 . A A . 69 VAL HG22 1 1
3 5072 1 1 69 VAL HG23 H 96.470 8.084 -5.875 1.00 . A A . 69 VAL HG23 1 1
3 5073 1 1 69 VAL N N 94.368 7.068 -7.001 1.00 . A A . 69 VAL N 1 1
3 5074 1 1 69 VAL O O 91.764 8.010 -6.137 1.00 . A A . 69 VAL O 1 1
3 5075 1 1 70 ARG C C 90.379 6.201 -2.719 1.00 . A A . 70 ARG C 1 1
3 5076 1 1 70 ARG CA C 90.526 6.466 -4.204 1.00 . A A . 70 ARG CA 1 1
3 5077 1 1 70 ARG CB C 89.812 5.392 -5.024 1.00 . A A . 70 ARG CB 1 1
3 5078 1 1 70 ARG CD C 87.582 4.449 -5.642 1.00 . A A . 70 ARG CD 1 1
3 5079 1 1 70 ARG CG C 88.309 5.451 -4.746 1.00 . A A . 70 ARG CG 1 1
3 5080 1 1 70 ARG CZ C 85.336 5.337 -5.960 1.00 . A A . 70 ARG CZ 1 1
3 5081 1 1 70 ARG H H 92.547 5.922 -3.954 1.00 . A A . 70 ARG H 1 1
3 5082 1 1 70 ARG HA H 90.100 7.435 -4.431 1.00 . A A . 70 ARG HA 1 1
3 5083 1 1 70 ARG HB2 H 89.991 5.568 -6.074 1.00 . A A . 70 ARG HB2 1 1
3 5084 1 1 70 ARG HB3 H 90.190 4.423 -4.754 1.00 . A A . 70 ARG HB3 1 1
3 5085 1 1 70 ARG HD2 H 87.749 4.706 -6.678 1.00 . A A . 70 ARG HD2 1 1
3 5086 1 1 70 ARG HD3 H 87.971 3.458 -5.453 1.00 . A A . 70 ARG HD3 1 1
3 5087 1 1 70 ARG HE H 85.776 3.828 -4.720 1.00 . A A . 70 ARG HE 1 1
3 5088 1 1 70 ARG HG2 H 88.127 5.207 -3.709 1.00 . A A . 70 ARG HG2 1 1
3 5089 1 1 70 ARG HG3 H 87.944 6.446 -4.952 1.00 . A A . 70 ARG HG3 1 1
3 5090 1 1 70 ARG HH11 H 86.829 6.390 -6.782 1.00 . A A . 70 ARG HH11 1 1
3 5091 1 1 70 ARG HH12 H 85.229 6.961 -7.129 1.00 . A A . 70 ARG HH12 1 1
3 5092 1 1 70 ARG HH21 H 83.660 4.482 -5.273 1.00 . A A . 70 ARG HH21 1 1
3 5093 1 1 70 ARG HH22 H 83.432 5.875 -6.277 1.00 . A A . 70 ARG HH22 1 1
3 5094 1 1 70 ARG N N 91.946 6.476 -4.503 1.00 . A A . 70 ARG N 1 1
3 5095 1 1 70 ARG NE N 86.148 4.469 -5.362 1.00 . A A . 70 ARG NE 1 1
3 5096 1 1 70 ARG NH1 N 85.837 6.304 -6.681 1.00 . A A . 70 ARG NH1 1 1
3 5097 1 1 70 ARG NH2 N 84.042 5.222 -5.827 1.00 . A A . 70 ARG NH2 1 1
3 5098 1 1 70 ARG O O 90.476 5.057 -2.268 1.00 . A A . 70 ARG O 1 1
3 5099 1 1 71 TYR C C 88.720 6.515 -0.149 1.00 . A A . 71 TYR C 1 1
3 5100 1 1 71 TYR CA C 90.070 7.118 -0.511 1.00 . A A . 71 TYR CA 1 1
3 5101 1 1 71 TYR CB C 90.231 8.489 0.180 1.00 . A A . 71 TYR CB 1 1
3 5102 1 1 71 TYR CD1 C 92.271 9.827 -0.519 1.00 . A A . 71 TYR CD1 1 1
3 5103 1 1 71 TYR CD2 C 92.481 8.234 1.298 1.00 . A A . 71 TYR CD2 1 1
3 5104 1 1 71 TYR CE1 C 93.619 10.170 -0.372 1.00 . A A . 71 TYR CE1 1 1
3 5105 1 1 71 TYR CE2 C 93.829 8.577 1.441 1.00 . A A . 71 TYR CE2 1 1
3 5106 1 1 71 TYR CG C 91.698 8.856 0.317 1.00 . A A . 71 TYR CG 1 1
3 5107 1 1 71 TYR CZ C 94.398 9.545 0.607 1.00 . A A . 71 TYR CZ 1 1
3 5108 1 1 71 TYR H H 90.138 8.161 -2.353 1.00 . A A . 71 TYR H 1 1
3 5109 1 1 71 TYR HA H 90.853 6.454 -0.170 1.00 . A A . 71 TYR HA 1 1
3 5110 1 1 71 TYR HB2 H 89.730 9.242 -0.408 1.00 . A A . 71 TYR HB2 1 1
3 5111 1 1 71 TYR HB3 H 89.784 8.452 1.165 1.00 . A A . 71 TYR HB3 1 1
3 5112 1 1 71 TYR HD1 H 91.677 10.313 -1.274 1.00 . A A . 71 TYR HD1 1 1
3 5113 1 1 71 TYR HD2 H 92.044 7.487 1.942 1.00 . A A . 71 TYR HD2 1 1
3 5114 1 1 71 TYR HE1 H 94.060 10.917 -1.016 1.00 . A A . 71 TYR HE1 1 1
3 5115 1 1 71 TYR HE2 H 94.431 8.094 2.198 1.00 . A A . 71 TYR HE2 1 1
3 5116 1 1 71 TYR HH H 96.191 9.630 -0.047 1.00 . A A . 71 TYR HH 1 1
3 5117 1 1 71 TYR N N 90.180 7.269 -1.949 1.00 . A A . 71 TYR N 1 1
3 5118 1 1 71 TYR O O 87.757 7.228 0.130 1.00 . A A . 71 TYR O 1 1
3 5119 1 1 71 TYR OH O 95.727 9.886 0.754 1.00 . A A . 71 TYR OH 1 1
3 5120 1 1 72 ASP C C 87.892 2.998 0.462 1.00 . A A . 72 ASP C 1 1
3 5121 1 1 72 ASP CA C 87.484 4.440 0.192 1.00 . A A . 72 ASP CA 1 1
3 5122 1 1 72 ASP CB C 86.476 4.484 -0.961 1.00 . A A . 72 ASP CB 1 1
3 5123 1 1 72 ASP CG C 85.875 5.880 -1.081 1.00 . A A . 72 ASP CG 1 1
3 5124 1 1 72 ASP H H 89.486 4.686 -0.379 1.00 . A A . 72 ASP H 1 1
3 5125 1 1 72 ASP HA H 87.032 4.859 1.081 1.00 . A A . 72 ASP HA 1 1
3 5126 1 1 72 ASP HB2 H 86.977 4.228 -1.882 1.00 . A A . 72 ASP HB2 1 1
3 5127 1 1 72 ASP HB3 H 85.686 3.772 -0.772 1.00 . A A . 72 ASP HB3 1 1
3 5128 1 1 72 ASP N N 88.683 5.192 -0.143 1.00 . A A . 72 ASP N 1 1
3 5129 1 1 72 ASP O O 87.100 2.068 0.312 1.00 . A A . 72 ASP O 1 1
3 5130 1 1 72 ASP OD1 O 85.760 6.361 -2.197 1.00 . A A . 72 ASP OD1 1 1
3 5131 1 1 72 ASP OD2 O 85.534 6.447 -0.055 1.00 . A A . 72 ASP OD2 1 1
3 5132 1 1 73 GLY C C 90.597 1.037 -0.027 1.00 . A A . 73 GLY C 1 1
3 5133 1 1 73 GLY CA C 89.725 1.519 1.134 1.00 . A A . 73 GLY CA 1 1
3 5134 1 1 73 GLY H H 89.735 3.619 0.939 1.00 . A A . 73 GLY H 1 1
3 5135 1 1 73 GLY HA2 H 90.331 1.597 2.019 1.00 . A A . 73 GLY HA2 1 1
3 5136 1 1 73 GLY HA3 H 88.932 0.804 1.304 1.00 . A A . 73 GLY HA3 1 1
3 5137 1 1 73 GLY N N 89.160 2.832 0.850 1.00 . A A . 73 GLY N 1 1
3 5138 1 1 73 GLY O O 91.362 0.076 0.113 1.00 . A A . 73 GLY O 1 1
3 5139 1 1 74 ILE C C 92.345 2.297 -2.633 1.00 . A A . 74 ILE C 1 1
3 5140 1 1 74 ILE CA C 91.191 1.336 -2.394 1.00 . A A . 74 ILE CA 1 1
3 5141 1 1 74 ILE CB C 90.253 1.416 -3.594 1.00 . A A . 74 ILE CB 1 1
3 5142 1 1 74 ILE CD1 C 88.140 0.876 -2.293 1.00 . A A . 74 ILE CD1 1 1
3 5143 1 1 74 ILE CG1 C 89.088 0.426 -3.419 1.00 . A A . 74 ILE CG1 1 1
3 5144 1 1 74 ILE CG2 C 91.025 1.077 -4.868 1.00 . A A . 74 ILE CG2 1 1
3 5145 1 1 74 ILE H H 89.789 2.417 -1.228 1.00 . A A . 74 ILE H 1 1
3 5146 1 1 74 ILE HA H 91.571 0.329 -2.310 1.00 . A A . 74 ILE HA 1 1
3 5147 1 1 74 ILE HB H 89.873 2.425 -3.673 1.00 . A A . 74 ILE HB 1 1
3 5148 1 1 74 ILE HD11 H 88.439 0.411 -1.365 1.00 . A A . 74 ILE HD11 1 1
3 5149 1 1 74 ILE HD12 H 87.133 0.570 -2.533 1.00 . A A . 74 ILE HD12 1 1
3 5150 1 1 74 ILE HD13 H 88.169 1.951 -2.184 1.00 . A A . 74 ILE HD13 1 1
3 5151 1 1 74 ILE HG12 H 88.534 0.366 -4.343 1.00 . A A . 74 ILE HG12 1 1
3 5152 1 1 74 ILE HG13 H 89.485 -0.548 -3.178 1.00 . A A . 74 ILE HG13 1 1
3 5153 1 1 74 ILE HG21 H 90.329 0.900 -5.673 1.00 . A A . 74 ILE HG21 1 1
3 5154 1 1 74 ILE HG22 H 91.621 0.192 -4.702 1.00 . A A . 74 ILE HG22 1 1
3 5155 1 1 74 ILE HG23 H 91.671 1.905 -5.125 1.00 . A A . 74 ILE HG23 1 1
3 5156 1 1 74 ILE N N 90.447 1.695 -1.181 1.00 . A A . 74 ILE N 1 1
3 5157 1 1 74 ILE O O 92.128 3.485 -2.869 1.00 . A A . 74 ILE O 1 1
3 5158 1 1 75 HIS C C 95.851 1.942 -3.561 1.00 . A A . 75 HIS C 1 1
3 5159 1 1 75 HIS CA C 94.747 2.654 -2.763 1.00 . A A . 75 HIS CA 1 1
3 5160 1 1 75 HIS CB C 95.285 3.125 -1.391 1.00 . A A . 75 HIS CB 1 1
3 5161 1 1 75 HIS CD2 C 93.460 3.055 0.506 1.00 . A A . 75 HIS CD2 1 1
3 5162 1 1 75 HIS CE1 C 93.679 0.980 1.085 1.00 . A A . 75 HIS CE1 1 1
3 5163 1 1 75 HIS CG C 94.448 2.526 -0.286 1.00 . A A . 75 HIS CG 1 1
3 5164 1 1 75 HIS H H 93.699 0.845 -2.350 1.00 . A A . 75 HIS H 1 1
3 5165 1 1 75 HIS HA H 94.442 3.526 -3.330 1.00 . A A . 75 HIS HA 1 1
3 5166 1 1 75 HIS HB2 H 96.309 2.821 -1.272 1.00 . A A . 75 HIS HB2 1 1
3 5167 1 1 75 HIS HB3 H 95.232 4.205 -1.326 1.00 . A A . 75 HIS HB3 1 1
3 5168 1 1 75 HIS HD1 H 95.198 0.542 -0.271 1.00 . A A . 75 HIS HD1 1 1
3 5169 1 1 75 HIS HD2 H 93.108 4.077 0.463 1.00 . A A . 75 HIS HD2 1 1
3 5170 1 1 75 HIS HE1 H 93.546 0.030 1.582 1.00 . A A . 75 HIS HE1 1 1
3 5171 1 1 75 HIS N N 93.575 1.793 -2.561 1.00 . A A . 75 HIS N 1 1
3 5172 1 1 75 HIS ND1 N 94.572 1.200 0.102 1.00 . A A . 75 HIS ND1 1 1
3 5173 1 1 75 HIS NE2 N 92.976 2.078 1.369 1.00 . A A . 75 HIS NE2 1 1
3 5174 1 1 75 HIS O O 96.502 1.011 -3.065 1.00 . A A . 75 HIS O 1 1
3 5175 1 1 76 TYR C C 98.228 2.800 -5.867 1.00 . A A . 76 TYR C 1 1
3 5176 1 1 76 TYR CA C 97.067 1.814 -5.687 1.00 . A A . 76 TYR CA 1 1
3 5177 1 1 76 TYR CB C 96.466 1.522 -7.066 1.00 . A A . 76 TYR CB 1 1
3 5178 1 1 76 TYR CD1 C 95.634 -0.823 -6.638 1.00 . A A . 76 TYR CD1 1 1
3 5179 1 1 76 TYR CD2 C 94.022 0.894 -7.215 1.00 . A A . 76 TYR CD2 1 1
3 5180 1 1 76 TYR CE1 C 94.600 -1.766 -6.570 1.00 . A A . 76 TYR CE1 1 1
3 5181 1 1 76 TYR CE2 C 92.989 -0.048 -7.141 1.00 . A A . 76 TYR CE2 1 1
3 5182 1 1 76 TYR CG C 95.347 0.508 -6.960 1.00 . A A . 76 TYR CG 1 1
3 5183 1 1 76 TYR CZ C 93.279 -1.378 -6.818 1.00 . A A . 76 TYR CZ 1 1
3 5184 1 1 76 TYR H H 95.467 3.107 -5.133 1.00 . A A . 76 TYR H 1 1
3 5185 1 1 76 TYR HA H 97.443 0.892 -5.264 1.00 . A A . 76 TYR HA 1 1
3 5186 1 1 76 TYR HB2 H 96.082 2.440 -7.486 1.00 . A A . 76 TYR HB2 1 1
3 5187 1 1 76 TYR HB3 H 97.239 1.132 -7.714 1.00 . A A . 76 TYR HB3 1 1
3 5188 1 1 76 TYR HD1 H 96.653 -1.124 -6.438 1.00 . A A . 76 TYR HD1 1 1
3 5189 1 1 76 TYR HD2 H 93.798 1.920 -7.465 1.00 . A A . 76 TYR HD2 1 1
3 5190 1 1 76 TYR HE1 H 94.820 -2.791 -6.324 1.00 . A A . 76 TYR HE1 1 1
3 5191 1 1 76 TYR HE2 H 91.970 0.252 -7.334 1.00 . A A . 76 TYR HE2 1 1
3 5192 1 1 76 TYR HH H 91.508 -1.895 -6.329 1.00 . A A . 76 TYR HH 1 1
3 5193 1 1 76 TYR N N 96.044 2.390 -4.802 1.00 . A A . 76 TYR N 1 1
3 5194 1 1 76 TYR O O 98.020 3.935 -6.295 1.00 . A A . 76 TYR O 1 1
3 5195 1 1 76 TYR OH O 92.262 -2.311 -6.750 1.00 . A A . 76 TYR OH 1 1
3 5196 1 1 77 LEU C C 101.423 2.738 -6.997 1.00 . A A . 77 LEU C 1 1
3 5197 1 1 77 LEU CA C 100.648 3.198 -5.763 1.00 . A A . 77 LEU CA 1 1
3 5198 1 1 77 LEU CB C 101.562 3.126 -4.535 1.00 . A A . 77 LEU CB 1 1
3 5199 1 1 77 LEU CD1 C 101.653 3.112 -2.042 1.00 . A A . 77 LEU CD1 1 1
3 5200 1 1 77 LEU CD2 C 99.873 4.413 -3.222 1.00 . A A . 77 LEU CD2 1 1
3 5201 1 1 77 LEU CG C 100.724 3.142 -3.259 1.00 . A A . 77 LEU CG 1 1
3 5202 1 1 77 LEU H H 99.571 1.420 -5.295 1.00 . A A . 77 LEU H 1 1
3 5203 1 1 77 LEU HA H 100.339 4.224 -5.909 1.00 . A A . 77 LEU HA 1 1
3 5204 1 1 77 LEU HB2 H 102.153 2.228 -4.569 1.00 . A A . 77 LEU HB2 1 1
3 5205 1 1 77 LEU HB3 H 102.222 3.981 -4.533 1.00 . A A . 77 LEU HB3 1 1
3 5206 1 1 77 LEU HD11 H 102.021 2.108 -1.897 1.00 . A A . 77 LEU HD11 1 1
3 5207 1 1 77 LEU HD12 H 101.107 3.425 -1.167 1.00 . A A . 77 LEU HD12 1 1
3 5208 1 1 77 LEU HD13 H 102.486 3.781 -2.202 1.00 . A A . 77 LEU HD13 1 1
3 5209 1 1 77 LEU HD21 H 100.486 5.265 -3.477 1.00 . A A . 77 LEU HD21 1 1
3 5210 1 1 77 LEU HD22 H 99.468 4.544 -2.231 1.00 . A A . 77 LEU HD22 1 1
3 5211 1 1 77 LEU HD23 H 99.065 4.325 -3.932 1.00 . A A . 77 LEU HD23 1 1
3 5212 1 1 77 LEU HG H 100.082 2.273 -3.240 1.00 . A A . 77 LEU HG 1 1
3 5213 1 1 77 LEU N N 99.457 2.351 -5.581 1.00 . A A . 77 LEU N 1 1
3 5214 1 1 77 LEU O O 102.052 1.678 -6.967 1.00 . A A . 77 LEU O 1 1
3 5215 1 1 78 ASP C C 103.123 4.186 -9.725 1.00 . A A . 78 ASP C 1 1
3 5216 1 1 78 ASP CA C 102.087 3.139 -9.316 1.00 . A A . 78 ASP CA 1 1
3 5217 1 1 78 ASP CB C 101.083 2.946 -10.455 1.00 . A A . 78 ASP CB 1 1
3 5218 1 1 78 ASP CG C 100.272 4.219 -10.671 1.00 . A A . 78 ASP CG 1 1
3 5219 1 1 78 ASP H H 100.855 4.344 -8.060 1.00 . A A . 78 ASP H 1 1
3 5220 1 1 78 ASP HA H 102.601 2.203 -9.162 1.00 . A A . 78 ASP HA 1 1
3 5221 1 1 78 ASP HB2 H 101.615 2.705 -11.362 1.00 . A A . 78 ASP HB2 1 1
3 5222 1 1 78 ASP HB3 H 100.413 2.134 -10.208 1.00 . A A . 78 ASP HB3 1 1
3 5223 1 1 78 ASP N N 101.378 3.515 -8.082 1.00 . A A . 78 ASP N 1 1
3 5224 1 1 78 ASP O O 102.779 5.314 -10.078 1.00 . A A . 78 ASP O 1 1
3 5225 1 1 78 ASP OD1 O 100.272 5.055 -9.784 1.00 . A A . 78 ASP OD1 1 1
3 5226 1 1 78 ASP OD2 O 99.666 4.340 -11.722 1.00 . A A . 78 ASP OD2 1 1
3 5227 1 1 79 ILE C C 105.547 4.737 -11.613 1.00 . A A . 79 ILE C 1 1
3 5228 1 1 79 ILE CA C 105.483 4.681 -10.097 1.00 . A A . 79 ILE CA 1 1
3 5229 1 1 79 ILE CB C 106.832 4.176 -9.577 1.00 . A A . 79 ILE CB 1 1
3 5230 1 1 79 ILE CD1 C 108.028 3.285 -7.563 1.00 . A A . 79 ILE CD1 1 1
3 5231 1 1 79 ILE CG1 C 106.770 4.010 -8.055 1.00 . A A . 79 ILE CG1 1 1
3 5232 1 1 79 ILE CG2 C 107.930 5.185 -9.935 1.00 . A A . 79 ILE CG2 1 1
3 5233 1 1 79 ILE H H 104.608 2.869 -9.429 1.00 . A A . 79 ILE H 1 1
3 5234 1 1 79 ILE HA H 105.295 5.670 -9.708 1.00 . A A . 79 ILE HA 1 1
3 5235 1 1 79 ILE HB H 107.058 3.229 -10.042 1.00 . A A . 79 ILE HB 1 1
3 5236 1 1 79 ILE HD11 H 108.858 3.977 -7.548 1.00 . A A . 79 ILE HD11 1 1
3 5237 1 1 79 ILE HD12 H 108.261 2.463 -8.225 1.00 . A A . 79 ILE HD12 1 1
3 5238 1 1 79 ILE HD13 H 107.859 2.906 -6.566 1.00 . A A . 79 ILE HD13 1 1
3 5239 1 1 79 ILE HG12 H 106.711 4.984 -7.592 1.00 . A A . 79 ILE HG12 1 1
3 5240 1 1 79 ILE HG13 H 105.898 3.432 -7.791 1.00 . A A . 79 ILE HG13 1 1
3 5241 1 1 79 ILE HG21 H 108.808 4.997 -9.337 1.00 . A A . 79 ILE HG21 1 1
3 5242 1 1 79 ILE HG22 H 107.577 6.188 -9.744 1.00 . A A . 79 ILE HG22 1 1
3 5243 1 1 79 ILE HG23 H 108.184 5.085 -10.979 1.00 . A A . 79 ILE HG23 1 1
3 5244 1 1 79 ILE N N 104.397 3.787 -9.700 1.00 . A A . 79 ILE N 1 1
3 5245 1 1 79 ILE O O 105.053 3.831 -12.290 1.00 . A A . 79 ILE O 1 1
3 5246 1 1 80 VAL C C 107.840 6.275 -13.823 1.00 . A A . 80 VAL C 1 1
3 5247 1 1 80 VAL CA C 106.394 5.893 -13.579 1.00 . A A . 80 VAL CA 1 1
3 5248 1 1 80 VAL CB C 105.456 6.967 -14.142 1.00 . A A . 80 VAL CB 1 1
3 5249 1 1 80 VAL CG1 C 104.043 6.393 -14.278 1.00 . A A . 80 VAL CG1 1 1
3 5250 1 1 80 VAL CG2 C 105.425 8.168 -13.192 1.00 . A A . 80 VAL CG2 1 1
3 5251 1 1 80 VAL H H 106.664 6.411 -11.557 1.00 . A A . 80 VAL H 1 1
3 5252 1 1 80 VAL HA H 106.193 4.947 -14.068 1.00 . A A . 80 VAL HA 1 1
3 5253 1 1 80 VAL HB H 105.811 7.283 -15.114 1.00 . A A . 80 VAL HB 1 1
3 5254 1 1 80 VAL HG11 H 103.676 6.104 -13.305 1.00 . A A . 80 VAL HG11 1 1
3 5255 1 1 80 VAL HG12 H 104.066 5.529 -14.927 1.00 . A A . 80 VAL HG12 1 1
3 5256 1 1 80 VAL HG13 H 103.390 7.142 -14.702 1.00 . A A . 80 VAL HG13 1 1
3 5257 1 1 80 VAL HG21 H 106.434 8.469 -12.961 1.00 . A A . 80 VAL HG21 1 1
3 5258 1 1 80 VAL HG22 H 104.915 7.891 -12.281 1.00 . A A . 80 VAL HG22 1 1
3 5259 1 1 80 VAL HG23 H 104.903 8.987 -13.664 1.00 . A A . 80 VAL HG23 1 1
3 5260 1 1 80 VAL N N 106.213 5.758 -12.144 1.00 . A A . 80 VAL N 1 1
3 5261 1 1 80 VAL O O 108.532 6.664 -12.885 1.00 . A A . 80 VAL O 1 1
3 5262 1 1 81 ASP C C 109.878 8.016 -15.162 1.00 . A A . 81 ASP C 1 1
3 5263 1 1 81 ASP CA C 109.688 6.515 -15.343 1.00 . A A . 81 ASP CA 1 1
3 5264 1 1 81 ASP CB C 110.049 6.115 -16.775 1.00 . A A . 81 ASP CB 1 1
3 5265 1 1 81 ASP CG C 110.207 4.600 -16.871 1.00 . A A . 81 ASP CG 1 1
3 5266 1 1 81 ASP H H 107.722 5.839 -15.771 1.00 . A A . 81 ASP H 1 1
3 5267 1 1 81 ASP HA H 110.338 5.993 -14.655 1.00 . A A . 81 ASP HA 1 1
3 5268 1 1 81 ASP HB2 H 109.263 6.436 -17.443 1.00 . A A . 81 ASP HB2 1 1
3 5269 1 1 81 ASP HB3 H 110.977 6.590 -17.057 1.00 . A A . 81 ASP HB3 1 1
3 5270 1 1 81 ASP N N 108.306 6.162 -15.054 1.00 . A A . 81 ASP N 1 1
3 5271 1 1 81 ASP O O 110.161 8.736 -16.119 1.00 . A A . 81 ASP O 1 1
3 5272 1 1 81 ASP OD1 O 110.296 3.964 -15.833 1.00 . A A . 81 ASP OD1 1 1
3 5273 1 1 81 ASP OD2 O 110.235 4.096 -17.983 1.00 . A A . 81 ASP OD2 1 1
3 5274 1 1 82 CYS C C 110.683 10.136 -12.364 1.00 . A A . 82 CYS C 1 1
3 5275 1 1 82 CYS CA C 109.843 9.914 -13.618 1.00 . A A . 82 CYS CA 1 1
3 5276 1 1 82 CYS CB C 108.461 10.538 -13.408 1.00 . A A . 82 CYS CB 1 1
3 5277 1 1 82 CYS H H 109.471 7.867 -13.199 1.00 . A A . 82 CYS H 1 1
3 5278 1 1 82 CYS HA H 110.318 10.410 -14.443 1.00 . A A . 82 CYS HA 1 1
3 5279 1 1 82 CYS HB2 H 108.014 10.130 -12.514 1.00 . A A . 82 CYS HB2 1 1
3 5280 1 1 82 CYS HB3 H 108.562 11.608 -13.302 1.00 . A A . 82 CYS HB3 1 1
3 5281 1 1 82 CYS HG H 106.891 9.386 -14.626 1.00 . A A . 82 CYS HG 1 1
3 5282 1 1 82 CYS N N 109.704 8.488 -13.921 1.00 . A A . 82 CYS N 1 1
3 5283 1 1 82 CYS O O 111.841 10.547 -12.445 1.00 . A A . 82 CYS O 1 1
3 5284 1 1 82 CYS SG S 107.411 10.167 -14.835 1.00 . A A . 82 CYS SG 1 1
3 5285 1 1 83 LYS C C 110.725 8.777 -9.098 1.00 . A A . 83 LYS C 1 1
3 5286 1 1 83 LYS CA C 110.775 10.057 -9.920 1.00 . A A . 83 LYS CA 1 1
3 5287 1 1 83 LYS CB C 110.101 11.189 -9.143 1.00 . A A . 83 LYS CB 1 1
3 5288 1 1 83 LYS CD C 109.331 13.582 -9.302 1.00 . A A . 83 LYS CD 1 1
3 5289 1 1 83 LYS CE C 110.281 14.163 -8.247 1.00 . A A . 83 LYS CE 1 1
3 5290 1 1 83 LYS CG C 110.003 12.419 -10.049 1.00 . A A . 83 LYS CG 1 1
3 5291 1 1 83 LYS H H 109.160 9.551 -11.203 1.00 . A A . 83 LYS H 1 1
3 5292 1 1 83 LYS HA H 111.810 10.321 -10.094 1.00 . A A . 83 LYS HA 1 1
3 5293 1 1 83 LYS HB2 H 109.111 10.881 -8.837 1.00 . A A . 83 LYS HB2 1 1
3 5294 1 1 83 LYS HB3 H 110.691 11.429 -8.272 1.00 . A A . 83 LYS HB3 1 1
3 5295 1 1 83 LYS HD2 H 109.071 14.356 -10.012 1.00 . A A . 83 LYS HD2 1 1
3 5296 1 1 83 LYS HD3 H 108.434 13.225 -8.818 1.00 . A A . 83 LYS HD3 1 1
3 5297 1 1 83 LYS HE2 H 110.282 13.528 -7.374 1.00 . A A . 83 LYS HE2 1 1
3 5298 1 1 83 LYS HE3 H 111.281 14.224 -8.649 1.00 . A A . 83 LYS HE3 1 1
3 5299 1 1 83 LYS HG2 H 110.992 12.710 -10.367 1.00 . A A . 83 LYS HG2 1 1
3 5300 1 1 83 LYS HG3 H 109.409 12.166 -10.918 1.00 . A A . 83 LYS HG3 1 1
3 5301 1 1 83 LYS HZ1 H 109.856 15.625 -6.826 1.00 . A A . 83 LYS HZ1 1 1
3 5302 1 1 83 LYS HZ2 H 108.841 15.666 -8.188 1.00 . A A . 83 LYS HZ2 1 1
3 5303 1 1 83 LYS HZ3 H 110.438 16.237 -8.298 1.00 . A A . 83 LYS HZ3 1 1
3 5304 1 1 83 LYS N N 110.086 9.871 -11.201 1.00 . A A . 83 LYS N 1 1
3 5305 1 1 83 LYS NZ N 109.818 15.526 -7.861 1.00 . A A . 83 LYS NZ 1 1
3 5306 1 1 83 LYS O O 109.684 8.429 -8.541 1.00 . A A . 83 LYS O 1 1
3 5307 1 1 84 SER C C 113.279 6.695 -7.574 1.00 . A A . 84 SER C 1 1
3 5308 1 1 84 SER CA C 111.923 6.828 -8.272 1.00 . A A . 84 SER CA 1 1
3 5309 1 1 84 SER CB C 111.689 5.638 -9.212 1.00 . A A . 84 SER CB 1 1
3 5310 1 1 84 SER H H 112.655 8.390 -9.488 1.00 . A A . 84 SER H 1 1
3 5311 1 1 84 SER HA H 111.151 6.832 -7.514 1.00 . A A . 84 SER HA 1 1
3 5312 1 1 84 SER HB2 H 111.073 4.897 -8.728 1.00 . A A . 84 SER HB2 1 1
3 5313 1 1 84 SER HB3 H 111.188 5.985 -10.106 1.00 . A A . 84 SER HB3 1 1
3 5314 1 1 84 SER HG H 112.772 4.147 -9.828 1.00 . A A . 84 SER HG 1 1
3 5315 1 1 84 SER N N 111.853 8.073 -9.026 1.00 . A A . 84 SER N 1 1
3 5316 1 1 84 SER O O 113.348 6.160 -6.483 1.00 . A A . 84 SER O 1 1
3 5317 1 1 84 SER OG O 112.935 5.052 -9.552 1.00 . A A . 84 SER OG 1 1
3 5318 1 1 85 TYR C C 115.883 7.666 -6.303 1.00 . A A . 85 TYR C 1 1
3 5319 1 1 85 TYR CA C 115.724 7.087 -7.718 1.00 . A A . 85 TYR CA 1 1
3 5320 1 1 85 TYR CB C 116.667 7.837 -8.680 1.00 . A A . 85 TYR CB 1 1
3 5321 1 1 85 TYR CD1 C 115.290 9.969 -8.639 1.00 . A A . 85 TYR CD1 1 1
3 5322 1 1 85 TYR CD2 C 117.670 10.113 -8.198 1.00 . A A . 85 TYR CD2 1 1
3 5323 1 1 85 TYR CE1 C 115.178 11.355 -8.473 1.00 . A A . 85 TYR CE1 1 1
3 5324 1 1 85 TYR CE2 C 117.555 11.498 -8.032 1.00 . A A . 85 TYR CE2 1 1
3 5325 1 1 85 TYR CG C 116.537 9.344 -8.501 1.00 . A A . 85 TYR CG 1 1
3 5326 1 1 85 TYR CZ C 116.309 12.119 -8.170 1.00 . A A . 85 TYR CZ 1 1
3 5327 1 1 85 TYR H H 114.197 7.566 -9.119 1.00 . A A . 85 TYR H 1 1
3 5328 1 1 85 TYR HA H 116.025 6.052 -7.695 1.00 . A A . 85 TYR HA 1 1
3 5329 1 1 85 TYR HB2 H 117.685 7.538 -8.480 1.00 . A A . 85 TYR HB2 1 1
3 5330 1 1 85 TYR HB3 H 116.420 7.581 -9.696 1.00 . A A . 85 TYR HB3 1 1
3 5331 1 1 85 TYR HD1 H 114.414 9.388 -8.871 1.00 . A A . 85 TYR HD1 1 1
3 5332 1 1 85 TYR HD2 H 118.632 9.636 -8.089 1.00 . A A . 85 TYR HD2 1 1
3 5333 1 1 85 TYR HE1 H 114.216 11.833 -8.578 1.00 . A A . 85 TYR HE1 1 1
3 5334 1 1 85 TYR HE2 H 118.428 12.089 -7.798 1.00 . A A . 85 TYR HE2 1 1
3 5335 1 1 85 TYR HH H 115.575 13.647 -7.290 1.00 . A A . 85 TYR HH 1 1
3 5336 1 1 85 TYR N N 114.341 7.165 -8.238 1.00 . A A . 85 TYR N 1 1
3 5337 1 1 85 TYR O O 116.667 8.588 -6.081 1.00 . A A . 85 TYR O 1 1
3 5338 1 1 85 TYR OH O 116.193 13.485 -8.007 1.00 . A A . 85 TYR OH 1 1
3 5339 1 1 86 ASP C C 114.656 6.578 -3.000 1.00 . A A . 86 ASP C 1 1
3 5340 1 1 86 ASP CA C 115.245 7.601 -3.972 1.00 . A A . 86 ASP CA 1 1
3 5341 1 1 86 ASP CB C 114.499 8.933 -3.840 1.00 . A A . 86 ASP CB 1 1
3 5342 1 1 86 ASP CG C 114.688 9.506 -2.440 1.00 . A A . 86 ASP CG 1 1
3 5343 1 1 86 ASP H H 114.543 6.390 -5.550 1.00 . A A . 86 ASP H 1 1
3 5344 1 1 86 ASP HA H 116.283 7.758 -3.726 1.00 . A A . 86 ASP HA 1 1
3 5345 1 1 86 ASP HB2 H 114.885 9.632 -4.568 1.00 . A A . 86 ASP HB2 1 1
3 5346 1 1 86 ASP HB3 H 113.446 8.773 -4.020 1.00 . A A . 86 ASP HB3 1 1
3 5347 1 1 86 ASP N N 115.155 7.120 -5.342 1.00 . A A . 86 ASP N 1 1
3 5348 1 1 86 ASP O O 113.511 6.145 -3.143 1.00 . A A . 86 ASP O 1 1
3 5349 1 1 86 ASP OD1 O 114.269 10.632 -2.220 1.00 . A A . 86 ASP OD1 1 1
3 5350 1 1 86 ASP OD2 O 115.247 8.812 -1.606 1.00 . A A . 86 ASP OD2 1 1
3 5351 1 1 87 THR C C 114.331 5.814 0.131 1.00 . A A . 87 THR C 1 1
3 5352 1 1 87 THR CA C 115.017 5.157 -1.068 1.00 . A A . 87 THR CA 1 1
3 5353 1 1 87 THR CB C 116.218 4.344 -0.582 1.00 . A A . 87 THR CB 1 1
3 5354 1 1 87 THR CG2 C 117.056 3.894 -1.783 1.00 . A A . 87 THR CG2 1 1
3 5355 1 1 87 THR H H 116.386 6.482 -2.000 1.00 . A A . 87 THR H 1 1
3 5356 1 1 87 THR HA H 114.320 4.491 -1.548 1.00 . A A . 87 THR HA 1 1
3 5357 1 1 87 THR HB H 115.872 3.477 -0.044 1.00 . A A . 87 THR HB 1 1
3 5358 1 1 87 THR HG1 H 117.415 4.578 0.933 1.00 . A A . 87 THR HG1 1 1
3 5359 1 1 87 THR HG21 H 117.924 3.354 -1.433 1.00 . A A . 87 THR HG21 1 1
3 5360 1 1 87 THR HG22 H 117.374 4.759 -2.347 1.00 . A A . 87 THR HG22 1 1
3 5361 1 1 87 THR HG23 H 116.463 3.251 -2.414 1.00 . A A . 87 THR HG23 1 1
3 5362 1 1 87 THR N N 115.461 6.154 -2.036 1.00 . A A . 87 THR N 1 1
3 5363 1 1 87 THR O O 114.862 6.759 0.715 1.00 . A A . 87 THR O 1 1
3 5364 1 1 87 THR OG1 O 117.013 5.150 0.275 1.00 . A A . 87 THR OG1 1 1
3 5365 1 1 88 GLY C C 111.684 4.741 2.401 1.00 . A A . 88 GLY C 1 1
3 5366 1 1 88 GLY CA C 112.395 5.857 1.633 1.00 . A A . 88 GLY CA 1 1
3 5367 1 1 88 GLY H H 112.760 4.561 -0.002 1.00 . A A . 88 GLY H 1 1
3 5368 1 1 88 GLY HA2 H 113.070 6.373 2.302 1.00 . A A . 88 GLY HA2 1 1
3 5369 1 1 88 GLY HA3 H 111.656 6.553 1.267 1.00 . A A . 88 GLY HA3 1 1
3 5370 1 1 88 GLY N N 113.146 5.311 0.497 1.00 . A A . 88 GLY N 1 1
3 5371 1 1 88 GLY O O 112.093 3.577 2.346 1.00 . A A . 88 GLY O 1 1
3 5372 1 1 89 GLU C C 108.350 4.321 3.768 1.00 . A A . 89 GLU C 1 1
3 5373 1 1 89 GLU CA C 109.853 4.088 3.880 1.00 . A A . 89 GLU CA 1 1
3 5374 1 1 89 GLU CB C 110.270 4.138 5.354 1.00 . A A . 89 GLU CB 1 1
3 5375 1 1 89 GLU CD C 110.443 5.595 7.382 1.00 . A A . 89 GLU CD 1 1
3 5376 1 1 89 GLU CG C 110.018 5.538 5.917 1.00 . A A . 89 GLU CG 1 1
3 5377 1 1 89 GLU H H 110.307 6.025 3.110 1.00 . A A . 89 GLU H 1 1
3 5378 1 1 89 GLU HA H 110.075 3.102 3.494 1.00 . A A . 89 GLU HA 1 1
3 5379 1 1 89 GLU HB2 H 109.691 3.415 5.913 1.00 . A A . 89 GLU HB2 1 1
3 5380 1 1 89 GLU HB3 H 111.319 3.901 5.438 1.00 . A A . 89 GLU HB3 1 1
3 5381 1 1 89 GLU HG2 H 110.590 6.259 5.350 1.00 . A A . 89 GLU HG2 1 1
3 5382 1 1 89 GLU HG3 H 108.968 5.774 5.842 1.00 . A A . 89 GLU HG3 1 1
3 5383 1 1 89 GLU N N 110.606 5.092 3.112 1.00 . A A . 89 GLU N 1 1
3 5384 1 1 89 GLU O O 107.887 5.463 3.781 1.00 . A A . 89 GLU O 1 1
3 5385 1 1 89 GLU OE1 O 109.708 6.165 8.172 1.00 . A A . 89 GLU OE1 1 1
3 5386 1 1 89 GLU OE2 O 111.499 5.067 7.692 1.00 . A A . 89 GLU OE2 1 1
3 5387 1 1 90 VAL C C 105.467 2.714 4.758 1.00 . A A . 90 VAL C 1 1
3 5388 1 1 90 VAL CA C 106.132 3.313 3.520 1.00 . A A . 90 VAL CA 1 1
3 5389 1 1 90 VAL CB C 105.668 2.529 2.285 1.00 . A A . 90 VAL CB 1 1
3 5390 1 1 90 VAL CG1 C 104.135 2.483 2.251 1.00 . A A . 90 VAL CG1 1 1
3 5391 1 1 90 VAL CG2 C 106.195 3.198 1.011 1.00 . A A . 90 VAL CG2 1 1
3 5392 1 1 90 VAL H H 107.996 2.340 3.620 1.00 . A A . 90 VAL H 1 1
3 5393 1 1 90 VAL HA H 105.828 4.347 3.417 1.00 . A A . 90 VAL HA 1 1
3 5394 1 1 90 VAL HB H 106.050 1.519 2.344 1.00 . A A . 90 VAL HB 1 1
3 5395 1 1 90 VAL HG11 H 103.780 1.783 2.995 1.00 . A A . 90 VAL HG11 1 1
3 5396 1 1 90 VAL HG12 H 103.804 2.167 1.274 1.00 . A A . 90 VAL HG12 1 1
3 5397 1 1 90 VAL HG13 H 103.742 3.465 2.466 1.00 . A A . 90 VAL HG13 1 1
3 5398 1 1 90 VAL HG21 H 106.061 4.265 1.083 1.00 . A A . 90 VAL HG21 1 1
3 5399 1 1 90 VAL HG22 H 105.650 2.822 0.155 1.00 . A A . 90 VAL HG22 1 1
3 5400 1 1 90 VAL HG23 H 107.244 2.970 0.894 1.00 . A A . 90 VAL HG23 1 1
3 5401 1 1 90 VAL N N 107.587 3.229 3.646 1.00 . A A . 90 VAL N 1 1
3 5402 1 1 90 VAL O O 105.867 1.656 5.239 1.00 . A A . 90 VAL O 1 1
3 5403 1 1 91 LYS C C 102.208 3.108 6.137 1.00 . A A . 91 LYS C 1 1
3 5404 1 1 91 LYS CA C 103.693 2.939 6.421 1.00 . A A . 91 LYS CA 1 1
3 5405 1 1 91 LYS CB C 104.091 3.757 7.654 1.00 . A A . 91 LYS CB 1 1
3 5406 1 1 91 LYS CD C 103.727 4.068 10.105 1.00 . A A . 91 LYS CD 1 1
3 5407 1 1 91 LYS CE C 102.907 3.606 11.309 1.00 . A A . 91 LYS CE 1 1
3 5408 1 1 91 LYS CG C 103.256 3.319 8.860 1.00 . A A . 91 LYS CG 1 1
3 5409 1 1 91 LYS H H 104.170 4.221 4.820 1.00 . A A . 91 LYS H 1 1
3 5410 1 1 91 LYS HA H 103.901 1.893 6.606 1.00 . A A . 91 LYS HA 1 1
3 5411 1 1 91 LYS HB2 H 105.139 3.599 7.867 1.00 . A A . 91 LYS HB2 1 1
3 5412 1 1 91 LYS HB3 H 103.919 4.805 7.464 1.00 . A A . 91 LYS HB3 1 1
3 5413 1 1 91 LYS HD2 H 104.773 3.858 10.277 1.00 . A A . 91 LYS HD2 1 1
3 5414 1 1 91 LYS HD3 H 103.590 5.130 9.963 1.00 . A A . 91 LYS HD3 1 1
3 5415 1 1 91 LYS HE2 H 102.962 2.530 11.391 1.00 . A A . 91 LYS HE2 1 1
3 5416 1 1 91 LYS HE3 H 103.303 4.057 12.208 1.00 . A A . 91 LYS HE3 1 1
3 5417 1 1 91 LYS HG2 H 102.215 3.549 8.680 1.00 . A A . 91 LYS HG2 1 1
3 5418 1 1 91 LYS HG3 H 103.370 2.257 9.013 1.00 . A A . 91 LYS HG3 1 1
3 5419 1 1 91 LYS HZ1 H 101.074 3.500 10.330 1.00 . A A . 91 LYS HZ1 1 1
3 5420 1 1 91 LYS HZ2 H 101.444 5.042 10.939 1.00 . A A . 91 LYS HZ2 1 1
3 5421 1 1 91 LYS HZ3 H 100.950 3.803 11.993 1.00 . A A . 91 LYS HZ3 1 1
3 5422 1 1 91 LYS N N 104.443 3.396 5.255 1.00 . A A . 91 LYS N 1 1
3 5423 1 1 91 LYS NZ N 101.487 4.019 11.129 1.00 . A A . 91 LYS NZ 1 1
3 5424 1 1 91 LYS O O 101.754 4.204 5.816 1.00 . A A . 91 LYS O 1 1
3 5425 1 1 92 VAL C C 99.226 1.782 7.185 1.00 . A A . 92 VAL C 1 1
3 5426 1 1 92 VAL CA C 100.020 2.061 5.926 1.00 . A A . 92 VAL CA 1 1
3 5427 1 1 92 VAL CB C 99.700 1.002 4.872 1.00 . A A . 92 VAL CB 1 1
3 5428 1 1 92 VAL CG1 C 98.237 1.125 4.430 1.00 . A A . 92 VAL CG1 1 1
3 5429 1 1 92 VAL CG2 C 100.635 1.193 3.674 1.00 . A A . 92 VAL CG2 1 1
3 5430 1 1 92 VAL H H 101.857 1.151 6.440 1.00 . A A . 92 VAL H 1 1
3 5431 1 1 92 VAL HA H 99.745 3.034 5.542 1.00 . A A . 92 VAL HA 1 1
3 5432 1 1 92 VAL HB H 99.861 0.022 5.297 1.00 . A A . 92 VAL HB 1 1
3 5433 1 1 92 VAL HG11 H 98.097 0.597 3.499 1.00 . A A . 92 VAL HG11 1 1
3 5434 1 1 92 VAL HG12 H 97.984 2.166 4.295 1.00 . A A . 92 VAL HG12 1 1
3 5435 1 1 92 VAL HG13 H 97.596 0.695 5.187 1.00 . A A . 92 VAL HG13 1 1
3 5436 1 1 92 VAL HG21 H 101.605 0.778 3.908 1.00 . A A . 92 VAL HG21 1 1
3 5437 1 1 92 VAL HG22 H 100.743 2.247 3.464 1.00 . A A . 92 VAL HG22 1 1
3 5438 1 1 92 VAL HG23 H 100.227 0.689 2.811 1.00 . A A . 92 VAL HG23 1 1
3 5439 1 1 92 VAL N N 101.452 2.017 6.217 1.00 . A A . 92 VAL N 1 1
3 5440 1 1 92 VAL O O 99.525 0.844 7.918 1.00 . A A . 92 VAL O 1 1
3 5441 1 1 93 THR C C 95.951 2.806 8.343 1.00 . A A . 93 THR C 1 1
3 5442 1 1 93 THR CA C 97.388 2.423 8.632 1.00 . A A . 93 THR CA 1 1
3 5443 1 1 93 THR CB C 97.930 3.295 9.766 1.00 . A A . 93 THR CB 1 1
3 5444 1 1 93 THR CG2 C 97.995 4.748 9.301 1.00 . A A . 93 THR CG2 1 1
3 5445 1 1 93 THR H H 98.012 3.334 6.806 1.00 . A A . 93 THR H 1 1
3 5446 1 1 93 THR HA H 97.417 1.388 8.943 1.00 . A A . 93 THR HA 1 1
3 5447 1 1 93 THR HB H 98.919 2.962 10.037 1.00 . A A . 93 THR HB 1 1
3 5448 1 1 93 THR HG1 H 96.193 3.489 10.619 1.00 . A A . 93 THR HG1 1 1
3 5449 1 1 93 THR HG21 H 98.446 5.355 10.072 1.00 . A A . 93 THR HG21 1 1
3 5450 1 1 93 THR HG22 H 96.996 5.103 9.100 1.00 . A A . 93 THR HG22 1 1
3 5451 1 1 93 THR HG23 H 98.587 4.812 8.399 1.00 . A A . 93 THR HG23 1 1
3 5452 1 1 93 THR N N 98.213 2.601 7.437 1.00 . A A . 93 THR N 1 1
3 5453 1 1 93 THR O O 95.678 3.571 7.421 1.00 . A A . 93 THR O 1 1
3 5454 1 1 93 THR OG1 O 97.067 3.194 10.889 1.00 . A A . 93 THR OG1 1 1
3 5455 1 1 94 ALA C C 92.929 2.608 10.303 1.00 . A A . 94 ALA C 1 1
3 5456 1 1 94 ALA CA C 93.616 2.554 8.952 1.00 . A A . 94 ALA CA 1 1
3 5457 1 1 94 ALA CB C 92.965 1.474 8.085 1.00 . A A . 94 ALA CB 1 1
3 5458 1 1 94 ALA H H 95.300 1.652 9.850 1.00 . A A . 94 ALA H 1 1
3 5459 1 1 94 ALA HA H 93.501 3.512 8.463 1.00 . A A . 94 ALA HA 1 1
3 5460 1 1 94 ALA HB1 H 93.284 1.595 7.060 1.00 . A A . 94 ALA HB1 1 1
3 5461 1 1 94 ALA HB2 H 91.891 1.567 8.139 1.00 . A A . 94 ALA HB2 1 1
3 5462 1 1 94 ALA HB3 H 93.262 0.500 8.440 1.00 . A A . 94 ALA HB3 1 1
3 5463 1 1 94 ALA N N 95.030 2.266 9.132 1.00 . A A . 94 ALA N 1 1
3 5464 1 1 94 ALA O O 93.392 2.006 11.272 1.00 . A A . 94 ALA O 1 1
3 5465 1 1 95 GLU C C 89.672 2.902 11.397 1.00 . A A . 95 GLU C 1 1
3 5466 1 1 95 GLU CA C 91.066 3.488 11.595 1.00 . A A . 95 GLU CA 1 1
3 5467 1 1 95 GLU CB C 91.010 4.973 11.966 1.00 . A A . 95 GLU CB 1 1
3 5468 1 1 95 GLU CD C 90.263 6.649 13.664 1.00 . A A . 95 GLU CD 1 1
3 5469 1 1 95 GLU CG C 90.261 5.171 13.287 1.00 . A A . 95 GLU CG 1 1
3 5470 1 1 95 GLU H H 91.517 3.797 9.555 1.00 . A A . 95 GLU H 1 1
3 5471 1 1 95 GLU HA H 91.557 2.948 12.396 1.00 . A A . 95 GLU HA 1 1
3 5472 1 1 95 GLU HB2 H 92.021 5.342 12.069 1.00 . A A . 95 GLU HB2 1 1
3 5473 1 1 95 GLU HB3 H 90.512 5.522 11.187 1.00 . A A . 95 GLU HB3 1 1
3 5474 1 1 95 GLU HG2 H 89.243 4.835 13.176 1.00 . A A . 95 GLU HG2 1 1
3 5475 1 1 95 GLU HG3 H 90.748 4.602 14.066 1.00 . A A . 95 GLU HG3 1 1
3 5476 1 1 95 GLU N N 91.828 3.340 10.362 1.00 . A A . 95 GLU N 1 1
3 5477 1 1 95 GLU O O 89.203 2.755 10.262 1.00 . A A . 95 GLU O 1 1
3 5478 1 1 95 GLU OE1 O 89.945 7.457 12.807 1.00 . A A . 95 GLU OE1 1 1
3 5479 1 1 95 GLU OE2 O 90.584 6.952 14.801 1.00 . A A . 95 GLU OE2 1 1
3 5480 1 1 96 ASN C C 86.988 2.325 13.795 1.00 . A A . 96 ASN C 1 1
3 5481 1 1 96 ASN CA C 87.675 2.008 12.467 1.00 . A A . 96 ASN CA 1 1
3 5482 1 1 96 ASN CB C 87.772 0.479 12.251 1.00 . A A . 96 ASN CB 1 1
3 5483 1 1 96 ASN CG C 87.576 0.127 10.776 1.00 . A A . 96 ASN CG 1 1
3 5484 1 1 96 ASN H H 89.415 2.751 13.380 1.00 . A A . 96 ASN H 1 1
3 5485 1 1 96 ASN HA H 87.113 2.461 11.662 1.00 . A A . 96 ASN HA 1 1
3 5486 1 1 96 ASN HB2 H 88.749 0.143 12.563 1.00 . A A . 96 ASN HB2 1 1
3 5487 1 1 96 ASN HB3 H 87.022 -0.030 12.840 1.00 . A A . 96 ASN HB3 1 1
3 5488 1 1 96 ASN HD21 H 89.451 0.552 10.273 1.00 . A A . 96 ASN HD21 1 1
3 5489 1 1 96 ASN HD22 H 88.461 0.020 9.000 1.00 . A A . 96 ASN HD22 1 1
3 5490 1 1 96 ASN N N 89.014 2.577 12.503 1.00 . A A . 96 ASN N 1 1
3 5491 1 1 96 ASN ND2 N 88.580 0.242 9.948 1.00 . A A . 96 ASN ND2 1 1
3 5492 1 1 96 ASN O O 87.661 2.622 14.781 1.00 . A A . 96 ASN O 1 1
3 5493 1 1 96 ASN OD1 O 86.482 -0.264 10.371 1.00 . A A . 96 ASN OD1 1 1
3 5494 1 1 97 PRO C C 85.623 1.937 16.318 1.00 . A A . 97 PRO C 1 1
3 5495 1 1 97 PRO CA C 84.949 2.584 15.105 1.00 . A A . 97 PRO CA 1 1
3 5496 1 1 97 PRO CB C 83.529 2.008 14.860 1.00 . A A . 97 PRO CB 1 1
3 5497 1 1 97 PRO CD C 84.775 1.944 12.753 1.00 . A A . 97 PRO CD 1 1
3 5498 1 1 97 PRO CG C 83.546 1.391 13.478 1.00 . A A . 97 PRO CG 1 1
3 5499 1 1 97 PRO HA H 84.890 3.649 15.247 1.00 . A A . 97 PRO HA 1 1
3 5500 1 1 97 PRO HB2 H 83.290 1.257 15.607 1.00 . A A . 97 PRO HB2 1 1
3 5501 1 1 97 PRO HB3 H 82.795 2.803 14.898 1.00 . A A . 97 PRO HB3 1 1
3 5502 1 1 97 PRO HD2 H 85.205 1.193 12.106 1.00 . A A . 97 PRO HD2 1 1
3 5503 1 1 97 PRO HD3 H 84.523 2.832 12.194 1.00 . A A . 97 PRO HD3 1 1
3 5504 1 1 97 PRO HG2 H 83.617 0.312 13.555 1.00 . A A . 97 PRO HG2 1 1
3 5505 1 1 97 PRO HG3 H 82.653 1.660 12.933 1.00 . A A . 97 PRO HG3 1 1
3 5506 1 1 97 PRO N N 85.686 2.279 13.852 1.00 . A A . 97 PRO N 1 1
3 5507 1 1 97 PRO O O 86.004 2.621 17.268 1.00 . A A . 97 PRO O 1 1
3 5508 1 1 98 GLU C C 87.595 -0.922 16.918 1.00 . A A . 98 GLU C 1 1
3 5509 1 1 98 GLU CA C 86.367 -0.138 17.380 1.00 . A A . 98 GLU CA 1 1
3 5510 1 1 98 GLU CB C 85.343 -1.109 17.969 1.00 . A A . 98 GLU CB 1 1
3 5511 1 1 98 GLU CD C 83.173 -1.277 19.207 1.00 . A A . 98 GLU CD 1 1
3 5512 1 1 98 GLU CG C 84.220 -0.320 18.646 1.00 . A A . 98 GLU CG 1 1
3 5513 1 1 98 GLU H H 85.403 0.135 15.498 1.00 . A A . 98 GLU H 1 1
3 5514 1 1 98 GLU HA H 86.672 0.549 18.159 1.00 . A A . 98 GLU HA 1 1
3 5515 1 1 98 GLU HB2 H 84.931 -1.721 17.179 1.00 . A A . 98 GLU HB2 1 1
3 5516 1 1 98 GLU HB3 H 85.825 -1.742 18.700 1.00 . A A . 98 GLU HB3 1 1
3 5517 1 1 98 GLU HG2 H 84.631 0.272 19.450 1.00 . A A . 98 GLU HG2 1 1
3 5518 1 1 98 GLU HG3 H 83.755 0.332 17.921 1.00 . A A . 98 GLU HG3 1 1
3 5519 1 1 98 GLU N N 85.752 0.613 16.278 1.00 . A A . 98 GLU N 1 1
3 5520 1 1 98 GLU O O 87.968 -1.914 17.546 1.00 . A A . 98 GLU O 1 1
3 5521 1 1 98 GLU OE1 O 83.346 -2.474 19.046 1.00 . A A . 98 GLU OE1 1 1
3 5522 1 1 98 GLU OE2 O 82.215 -0.798 19.791 1.00 . A A . 98 GLU OE2 1 1
3 5523 1 1 99 GLY C C 90.509 -0.186 14.964 1.00 . A A . 99 GLY C 1 1
3 5524 1 1 99 GLY CA C 89.406 -1.178 15.302 1.00 . A A . 99 GLY CA 1 1
3 5525 1 1 99 GLY H H 87.899 0.297 15.348 1.00 . A A . 99 GLY H 1 1
3 5526 1 1 99 GLY HA2 H 89.776 -1.882 16.038 1.00 . A A . 99 GLY HA2 1 1
3 5527 1 1 99 GLY HA3 H 89.135 -1.715 14.406 1.00 . A A . 99 GLY HA3 1 1
3 5528 1 1 99 GLY N N 88.227 -0.490 15.821 1.00 . A A . 99 GLY N 1 1
3 5529 1 1 99 GLY O O 90.289 0.786 14.242 1.00 . A A . 99 GLY O 1 1
3 5530 1 1 100 VAL C C 93.987 -0.504 14.673 1.00 . A A . 100 VAL C 1 1
3 5531 1 1 100 VAL CA C 92.868 0.383 15.205 1.00 . A A . 100 VAL CA 1 1
3 5532 1 1 100 VAL CB C 93.317 1.068 16.496 1.00 . A A . 100 VAL CB 1 1
3 5533 1 1 100 VAL CG1 C 94.630 1.809 16.251 1.00 . A A . 100 VAL CG1 1 1
3 5534 1 1 100 VAL CG2 C 92.242 2.059 16.965 1.00 . A A . 100 VAL CG2 1 1
3 5535 1 1 100 VAL H H 91.814 -1.268 16.010 1.00 . A A . 100 VAL H 1 1
3 5536 1 1 100 VAL HA H 92.625 1.134 14.465 1.00 . A A . 100 VAL HA 1 1
3 5537 1 1 100 VAL HB H 93.472 0.318 17.256 1.00 . A A . 100 VAL HB 1 1
3 5538 1 1 100 VAL HG11 H 94.553 2.379 15.337 1.00 . A A . 100 VAL HG11 1 1
3 5539 1 1 100 VAL HG12 H 95.435 1.095 16.166 1.00 . A A . 100 VAL HG12 1 1
3 5540 1 1 100 VAL HG13 H 94.825 2.476 17.076 1.00 . A A . 100 VAL HG13 1 1
3 5541 1 1 100 VAL HG21 H 92.320 2.977 16.399 1.00 . A A . 100 VAL HG21 1 1
3 5542 1 1 100 VAL HG22 H 92.383 2.271 18.015 1.00 . A A . 100 VAL HG22 1 1
3 5543 1 1 100 VAL HG23 H 91.262 1.628 16.816 1.00 . A A . 100 VAL HG23 1 1
3 5544 1 1 100 VAL N N 91.704 -0.461 15.468 1.00 . A A . 100 VAL N 1 1
3 5545 1 1 100 VAL O O 94.303 -1.532 15.271 1.00 . A A . 100 VAL O 1 1
3 5546 1 1 101 ILE C C 96.707 -0.086 12.260 1.00 . A A . 101 ILE C 1 1
3 5547 1 1 101 ILE CA C 95.627 -0.937 12.929 1.00 . A A . 101 ILE CA 1 1
3 5548 1 1 101 ILE CB C 95.001 -1.902 11.904 1.00 . A A . 101 ILE CB 1 1
3 5549 1 1 101 ILE CD1 C 93.352 -2.107 10.043 1.00 . A A . 101 ILE CD1 1 1
3 5550 1 1 101 ILE CG1 C 93.896 -1.177 11.127 1.00 . A A . 101 ILE CG1 1 1
3 5551 1 1 101 ILE CG2 C 94.397 -3.120 12.612 1.00 . A A . 101 ILE CG2 1 1
3 5552 1 1 101 ILE H H 94.261 0.687 13.087 1.00 . A A . 101 ILE H 1 1
3 5553 1 1 101 ILE HA H 96.106 -1.520 13.700 1.00 . A A . 101 ILE HA 1 1
3 5554 1 1 101 ILE HB H 95.762 -2.239 11.214 1.00 . A A . 101 ILE HB 1 1
3 5555 1 1 101 ILE HD11 H 94.171 -2.501 9.469 1.00 . A A . 101 ILE HD11 1 1
3 5556 1 1 101 ILE HD12 H 92.689 -1.557 9.393 1.00 . A A . 101 ILE HD12 1 1
3 5557 1 1 101 ILE HD13 H 92.812 -2.920 10.504 1.00 . A A . 101 ILE HD13 1 1
3 5558 1 1 101 ILE HG12 H 93.094 -0.903 11.804 1.00 . A A . 101 ILE HG12 1 1
3 5559 1 1 101 ILE HG13 H 94.300 -0.288 10.667 1.00 . A A . 101 ILE HG13 1 1
3 5560 1 1 101 ILE HG21 H 95.134 -3.566 13.263 1.00 . A A . 101 ILE HG21 1 1
3 5561 1 1 101 ILE HG22 H 94.088 -3.845 11.873 1.00 . A A . 101 ILE HG22 1 1
3 5562 1 1 101 ILE HG23 H 93.541 -2.810 13.193 1.00 . A A . 101 ILE HG23 1 1
3 5563 1 1 101 ILE N N 94.566 -0.129 13.535 1.00 . A A . 101 ILE N 1 1
3 5564 1 1 101 ILE O O 96.456 1.027 11.798 1.00 . A A . 101 ILE O 1 1
3 5565 1 1 102 GLU C C 100.054 -1.080 11.117 1.00 . A A . 102 GLU C 1 1
3 5566 1 1 102 GLU CA C 99.069 -0.010 11.592 1.00 . A A . 102 GLU CA 1 1
3 5567 1 1 102 GLU CB C 99.751 0.933 12.592 1.00 . A A . 102 GLU CB 1 1
3 5568 1 1 102 GLU CD C 100.908 1.089 14.802 1.00 . A A . 102 GLU CD 1 1
3 5569 1 1 102 GLU CG C 100.279 0.138 13.790 1.00 . A A . 102 GLU CG 1 1
3 5570 1 1 102 GLU H H 98.023 -1.552 12.590 1.00 . A A . 102 GLU H 1 1
3 5571 1 1 102 GLU HA H 98.736 0.563 10.739 1.00 . A A . 102 GLU HA 1 1
3 5572 1 1 102 GLU HB2 H 100.575 1.435 12.105 1.00 . A A . 102 GLU HB2 1 1
3 5573 1 1 102 GLU HB3 H 99.038 1.664 12.937 1.00 . A A . 102 GLU HB3 1 1
3 5574 1 1 102 GLU HG2 H 99.462 -0.392 14.256 1.00 . A A . 102 GLU HG2 1 1
3 5575 1 1 102 GLU HG3 H 101.023 -0.568 13.458 1.00 . A A . 102 GLU HG3 1 1
3 5576 1 1 102 GLU N N 97.913 -0.656 12.209 1.00 . A A . 102 GLU N 1 1
3 5577 1 1 102 GLU O O 100.129 -2.160 11.703 1.00 . A A . 102 GLU O 1 1
3 5578 1 1 102 GLU OE1 O 100.296 2.104 15.093 1.00 . A A . 102 GLU OE1 1 1
3 5579 1 1 102 GLU OE2 O 101.995 0.792 15.269 1.00 . A A . 102 GLU OE2 1 1
3 5580 1 1 103 HIS C C 102.995 -1.044 8.969 1.00 . A A . 103 HIS C 1 1
3 5581 1 1 103 HIS CA C 101.755 -1.764 9.506 1.00 . A A . 103 HIS CA 1 1
3 5582 1 1 103 HIS CB C 101.075 -2.555 8.373 1.00 . A A . 103 HIS CB 1 1
3 5583 1 1 103 HIS CD2 C 103.014 -4.275 7.915 1.00 . A A . 103 HIS CD2 1 1
3 5584 1 1 103 HIS CE1 C 101.862 -6.103 8.101 1.00 . A A . 103 HIS CE1 1 1
3 5585 1 1 103 HIS CG C 101.724 -3.905 8.202 1.00 . A A . 103 HIS CG 1 1
3 5586 1 1 103 HIS H H 100.696 0.070 9.602 1.00 . A A . 103 HIS H 1 1
3 5587 1 1 103 HIS HA H 102.056 -2.448 10.288 1.00 . A A . 103 HIS HA 1 1
3 5588 1 1 103 HIS HB2 H 100.032 -2.693 8.617 1.00 . A A . 103 HIS HB2 1 1
3 5589 1 1 103 HIS HB3 H 101.152 -2.001 7.446 1.00 . A A . 103 HIS HB3 1 1
3 5590 1 1 103 HIS HD1 H 100.053 -5.170 8.525 1.00 . A A . 103 HIS HD1 1 1
3 5591 1 1 103 HIS HD2 H 103.838 -3.592 7.766 1.00 . A A . 103 HIS HD2 1 1
3 5592 1 1 103 HIS HE1 H 101.581 -7.146 8.122 1.00 . A A . 103 HIS HE1 1 1
3 5593 1 1 103 HIS N N 100.798 -0.794 10.049 1.00 . A A . 103 HIS N 1 1
3 5594 1 1 103 HIS ND1 N 101.007 -5.088 8.317 1.00 . A A . 103 HIS ND1 1 1
3 5595 1 1 103 HIS NE2 N 103.099 -5.664 7.851 1.00 . A A . 103 HIS NE2 1 1
3 5596 1 1 103 HIS O O 102.881 -0.039 8.268 1.00 . A A . 103 HIS O 1 1
3 5597 1 1 104 LYS C C 106.122 -1.797 7.786 1.00 . A A . 104 LYS C 1 1
3 5598 1 1 104 LYS CA C 105.442 -0.946 8.862 1.00 . A A . 104 LYS CA 1 1
3 5599 1 1 104 LYS CB C 106.394 -0.780 10.064 1.00 . A A . 104 LYS CB 1 1
3 5600 1 1 104 LYS CD C 108.278 0.609 11.034 1.00 . A A . 104 LYS CD 1 1
3 5601 1 1 104 LYS CE C 109.469 -0.356 11.073 1.00 . A A . 104 LYS CE 1 1
3 5602 1 1 104 LYS CG C 107.418 0.339 9.782 1.00 . A A . 104 LYS CG 1 1
3 5603 1 1 104 LYS H H 104.210 -2.355 9.879 1.00 . A A . 104 LYS H 1 1
3 5604 1 1 104 LYS HA H 105.232 0.032 8.445 1.00 . A A . 104 LYS HA 1 1
3 5605 1 1 104 LYS HB2 H 105.817 -0.522 10.940 1.00 . A A . 104 LYS HB2 1 1
3 5606 1 1 104 LYS HB3 H 106.918 -1.707 10.241 1.00 . A A . 104 LYS HB3 1 1
3 5607 1 1 104 LYS HD2 H 108.646 1.625 11.002 1.00 . A A . 104 LYS HD2 1 1
3 5608 1 1 104 LYS HD3 H 107.682 0.475 11.925 1.00 . A A . 104 LYS HD3 1 1
3 5609 1 1 104 LYS HE2 H 109.889 -0.371 12.069 1.00 . A A . 104 LYS HE2 1 1
3 5610 1 1 104 LYS HE3 H 109.142 -1.349 10.807 1.00 . A A . 104 LYS HE3 1 1
3 5611 1 1 104 LYS HG2 H 108.055 0.042 8.960 1.00 . A A . 104 LYS HG2 1 1
3 5612 1 1 104 LYS HG3 H 106.891 1.244 9.514 1.00 . A A . 104 LYS HG3 1 1
3 5613 1 1 104 LYS HZ1 H 111.110 0.818 10.552 1.00 . A A . 104 LYS HZ1 1 1
3 5614 1 1 104 LYS HZ2 H 110.043 0.508 9.268 1.00 . A A . 104 LYS HZ2 1 1
3 5615 1 1 104 LYS HZ3 H 111.093 -0.710 9.816 1.00 . A A . 104 LYS HZ3 1 1
3 5616 1 1 104 LYS N N 104.181 -1.558 9.310 1.00 . A A . 104 LYS N 1 1
3 5617 1 1 104 LYS NZ N 110.507 0.099 10.105 1.00 . A A . 104 LYS NZ 1 1
3 5618 1 1 104 LYS O O 106.357 -2.991 7.974 1.00 . A A . 104 LYS O 1 1
3 5619 1 1 105 VAL C C 108.119 -0.848 4.908 1.00 . A A . 105 VAL C 1 1
3 5620 1 1 105 VAL CA C 107.129 -1.821 5.548 1.00 . A A . 105 VAL CA 1 1
3 5621 1 1 105 VAL CB C 106.095 -2.314 4.524 1.00 . A A . 105 VAL CB 1 1
3 5622 1 1 105 VAL CG1 C 105.509 -1.137 3.739 1.00 . A A . 105 VAL CG1 1 1
3 5623 1 1 105 VAL CG2 C 106.760 -3.287 3.551 1.00 . A A . 105 VAL CG2 1 1
3 5624 1 1 105 VAL H H 106.248 -0.199 6.589 1.00 . A A . 105 VAL H 1 1
3 5625 1 1 105 VAL HA H 107.679 -2.673 5.927 1.00 . A A . 105 VAL HA 1 1
3 5626 1 1 105 VAL HB H 105.295 -2.822 5.045 1.00 . A A . 105 VAL HB 1 1
3 5627 1 1 105 VAL HG11 H 104.693 -1.490 3.124 1.00 . A A . 105 VAL HG11 1 1
3 5628 1 1 105 VAL HG12 H 106.270 -0.702 3.108 1.00 . A A . 105 VAL HG12 1 1
3 5629 1 1 105 VAL HG13 H 105.141 -0.394 4.427 1.00 . A A . 105 VAL HG13 1 1
3 5630 1 1 105 VAL HG21 H 107.244 -4.078 4.106 1.00 . A A . 105 VAL HG21 1 1
3 5631 1 1 105 VAL HG22 H 107.495 -2.760 2.962 1.00 . A A . 105 VAL HG22 1 1
3 5632 1 1 105 VAL HG23 H 106.010 -3.711 2.900 1.00 . A A . 105 VAL HG23 1 1
3 5633 1 1 105 VAL N N 106.452 -1.154 6.664 1.00 . A A . 105 VAL N 1 1
3 5634 1 1 105 VAL O O 107.846 0.349 4.825 1.00 . A A . 105 VAL O 1 1
3 5635 1 1 106 LYS C C 110.502 -0.742 2.392 1.00 . A A . 106 LYS C 1 1
3 5636 1 1 106 LYS CA C 110.318 -0.488 3.890 1.00 . A A . 106 LYS CA 1 1
3 5637 1 1 106 LYS CB C 111.651 -0.717 4.612 1.00 . A A . 106 LYS CB 1 1
3 5638 1 1 106 LYS CD C 112.816 -0.536 6.834 1.00 . A A . 106 LYS CD 1 1
3 5639 1 1 106 LYS CE C 113.993 0.296 6.311 1.00 . A A . 106 LYS CE 1 1
3 5640 1 1 106 LYS CG C 111.539 -0.204 6.051 1.00 . A A . 106 LYS CG 1 1
3 5641 1 1 106 LYS H H 109.464 -2.308 4.597 1.00 . A A . 106 LYS H 1 1
3 5642 1 1 106 LYS HA H 110.040 0.548 4.025 1.00 . A A . 106 LYS HA 1 1
3 5643 1 1 106 LYS HB2 H 111.883 -1.774 4.618 1.00 . A A . 106 LYS HB2 1 1
3 5644 1 1 106 LYS HB3 H 112.433 -0.180 4.098 1.00 . A A . 106 LYS HB3 1 1
3 5645 1 1 106 LYS HD2 H 112.660 -0.315 7.881 1.00 . A A . 106 LYS HD2 1 1
3 5646 1 1 106 LYS HD3 H 113.042 -1.585 6.721 1.00 . A A . 106 LYS HD3 1 1
3 5647 1 1 106 LYS HE2 H 114.362 -0.140 5.394 1.00 . A A . 106 LYS HE2 1 1
3 5648 1 1 106 LYS HE3 H 113.670 1.309 6.125 1.00 . A A . 106 LYS HE3 1 1
3 5649 1 1 106 LYS HG2 H 111.390 0.865 6.039 1.00 . A A . 106 LYS HG2 1 1
3 5650 1 1 106 LYS HG3 H 110.695 -0.676 6.532 1.00 . A A . 106 LYS HG3 1 1
3 5651 1 1 106 LYS HZ1 H 114.832 0.946 8.102 1.00 . A A . 106 LYS HZ1 1 1
3 5652 1 1 106 LYS HZ2 H 115.969 0.625 6.881 1.00 . A A . 106 LYS HZ2 1 1
3 5653 1 1 106 LYS HZ3 H 115.215 -0.657 7.704 1.00 . A A . 106 LYS HZ3 1 1
3 5654 1 1 106 LYS N N 109.286 -1.352 4.486 1.00 . A A . 106 LYS N 1 1
3 5655 1 1 106 LYS NZ N 115.084 0.303 7.326 1.00 . A A . 106 LYS NZ 1 1
3 5656 1 1 106 LYS O O 110.611 -1.887 1.935 1.00 . A A . 106 LYS O 1 1
3 5657 1 1 107 LEU C C 111.975 1.144 -0.174 1.00 . A A . 107 LEU C 1 1
3 5658 1 1 107 LEU CA C 110.751 0.307 0.185 1.00 . A A . 107 LEU CA 1 1
3 5659 1 1 107 LEU CB C 109.521 0.877 -0.539 1.00 . A A . 107 LEU CB 1 1
3 5660 1 1 107 LEU CD1 C 107.880 -0.484 0.836 1.00 . A A . 107 LEU CD1 1 1
3 5661 1 1 107 LEU CD2 C 107.253 0.383 -1.453 1.00 . A A . 107 LEU CD2 1 1
3 5662 1 1 107 LEU CG C 108.395 -0.168 -0.587 1.00 . A A . 107 LEU CG 1 1
3 5663 1 1 107 LEU H H 110.471 1.231 2.075 1.00 . A A . 107 LEU H 1 1
3 5664 1 1 107 LEU HA H 110.911 -0.715 -0.133 1.00 . A A . 107 LEU HA 1 1
3 5665 1 1 107 LEU HB2 H 109.172 1.754 -0.015 1.00 . A A . 107 LEU HB2 1 1
3 5666 1 1 107 LEU HB3 H 109.791 1.149 -1.550 1.00 . A A . 107 LEU HB3 1 1
3 5667 1 1 107 LEU HD11 H 108.136 0.319 1.515 1.00 . A A . 107 LEU HD11 1 1
3 5668 1 1 107 LEU HD12 H 108.331 -1.399 1.181 1.00 . A A . 107 LEU HD12 1 1
3 5669 1 1 107 LEU HD13 H 106.805 -0.608 0.822 1.00 . A A . 107 LEU HD13 1 1
3 5670 1 1 107 LEU HD21 H 107.014 1.388 -1.134 1.00 . A A . 107 LEU HD21 1 1
3 5671 1 1 107 LEU HD22 H 106.383 -0.246 -1.344 1.00 . A A . 107 LEU HD22 1 1
3 5672 1 1 107 LEU HD23 H 107.560 0.397 -2.488 1.00 . A A . 107 LEU HD23 1 1
3 5673 1 1 107 LEU HG H 108.775 -1.076 -1.035 1.00 . A A . 107 LEU HG 1 1
3 5674 1 1 107 LEU N N 110.554 0.359 1.636 1.00 . A A . 107 LEU N 1 1
3 5675 1 1 107 LEU O O 112.050 2.312 0.207 1.00 . A A . 107 LEU O 1 1
3 5676 1 1 108 GLU C C 114.325 1.263 -2.805 1.00 . A A . 108 GLU C 1 1
3 5677 1 1 108 GLU CA C 114.146 1.292 -1.285 1.00 . A A . 108 GLU CA 1 1
3 5678 1 1 108 GLU CB C 115.380 0.676 -0.587 1.00 . A A . 108 GLU CB 1 1
3 5679 1 1 108 GLU CD C 114.195 -1.035 0.819 1.00 . A A . 108 GLU CD 1 1
3 5680 1 1 108 GLU CG C 115.149 -0.820 -0.353 1.00 . A A . 108 GLU CG 1 1
3 5681 1 1 108 GLU H H 112.837 -0.374 -1.182 1.00 . A A . 108 GLU H 1 1
3 5682 1 1 108 GLU HA H 114.057 2.320 -0.974 1.00 . A A . 108 GLU HA 1 1
3 5683 1 1 108 GLU HB2 H 116.258 0.812 -1.203 1.00 . A A . 108 GLU HB2 1 1
3 5684 1 1 108 GLU HB3 H 115.536 1.163 0.365 1.00 . A A . 108 GLU HB3 1 1
3 5685 1 1 108 GLU HG2 H 114.723 -1.252 -1.241 1.00 . A A . 108 GLU HG2 1 1
3 5686 1 1 108 GLU HG3 H 116.093 -1.299 -0.138 1.00 . A A . 108 GLU HG3 1 1
3 5687 1 1 108 GLU N N 112.934 0.560 -0.899 1.00 . A A . 108 GLU N 1 1
3 5688 1 1 108 GLU O O 114.373 0.194 -3.417 1.00 . A A . 108 GLU O 1 1
3 5689 1 1 108 GLU OE1 O 113.454 -2.003 0.783 1.00 . A A . 108 GLU OE1 1 1
3 5690 1 1 108 GLU OE2 O 114.224 -0.232 1.736 1.00 . A A . 108 GLU OE2 1 1
3 5691 1 1 109 ILE C C 116.051 2.908 -5.195 1.00 . A A . 109 ILE C 1 1
3 5692 1 1 109 ILE CA C 114.608 2.534 -4.870 1.00 . A A . 109 ILE CA 1 1
3 5693 1 1 109 ILE CB C 113.671 3.596 -5.434 1.00 . A A . 109 ILE CB 1 1
3 5694 1 1 109 ILE CD1 C 111.292 4.408 -5.432 1.00 . A A . 109 ILE CD1 1 1
3 5695 1 1 109 ILE CG1 C 112.226 3.263 -5.027 1.00 . A A . 109 ILE CG1 1 1
3 5696 1 1 109 ILE CG2 C 113.806 3.642 -6.970 1.00 . A A . 109 ILE CG2 1 1
3 5697 1 1 109 ILE H H 114.387 3.272 -2.887 1.00 . A A . 109 ILE H 1 1
3 5698 1 1 109 ILE HA H 114.378 1.581 -5.326 1.00 . A A . 109 ILE HA 1 1
3 5699 1 1 109 ILE HB H 113.948 4.553 -5.019 1.00 . A A . 109 ILE HB 1 1
3 5700 1 1 109 ILE HD11 H 111.451 5.250 -4.776 1.00 . A A . 109 ILE HD11 1 1
3 5701 1 1 109 ILE HD12 H 110.266 4.080 -5.355 1.00 . A A . 109 ILE HD12 1 1
3 5702 1 1 109 ILE HD13 H 111.499 4.700 -6.451 1.00 . A A . 109 ILE HD13 1 1
3 5703 1 1 109 ILE HG12 H 111.911 2.354 -5.510 1.00 . A A . 109 ILE HG12 1 1
3 5704 1 1 109 ILE HG13 H 112.179 3.131 -3.957 1.00 . A A . 109 ILE HG13 1 1
3 5705 1 1 109 ILE HG21 H 112.903 4.042 -7.408 1.00 . A A . 109 ILE HG21 1 1
3 5706 1 1 109 ILE HG22 H 113.978 2.650 -7.355 1.00 . A A . 109 ILE HG22 1 1
3 5707 1 1 109 ILE HG23 H 114.638 4.271 -7.235 1.00 . A A . 109 ILE HG23 1 1
3 5708 1 1 109 ILE N N 114.429 2.449 -3.417 1.00 . A A . 109 ILE N 1 1
3 5709 1 1 109 ILE O O 116.506 4.000 -4.842 1.00 . A A . 109 ILE O 1 1
3 5710 1 1 110 GLN C C 118.318 2.857 -7.611 1.00 . A A . 110 GLN C 1 1
3 5711 1 1 110 GLN CA C 118.176 2.238 -6.218 1.00 . A A . 110 GLN CA 1 1
3 5712 1 1 110 GLN CB C 118.991 0.943 -6.110 1.00 . A A . 110 GLN CB 1 1
3 5713 1 1 110 GLN CD C 119.156 -1.452 -6.779 1.00 . A A . 110 GLN CD 1 1
3 5714 1 1 110 GLN CG C 118.307 -0.188 -6.879 1.00 . A A . 110 GLN CG 1 1
3 5715 1 1 110 GLN H H 116.336 1.146 -6.119 1.00 . A A . 110 GLN H 1 1
3 5716 1 1 110 GLN HA H 118.585 2.943 -5.504 1.00 . A A . 110 GLN HA 1 1
3 5717 1 1 110 GLN HB2 H 119.978 1.106 -6.513 1.00 . A A . 110 GLN HB2 1 1
3 5718 1 1 110 GLN HB3 H 119.074 0.664 -5.071 1.00 . A A . 110 GLN HB3 1 1
3 5719 1 1 110 GLN HE21 H 117.599 -2.676 -6.661 1.00 . A A . 110 GLN HE21 1 1
3 5720 1 1 110 GLN HE22 H 119.120 -3.428 -6.608 1.00 . A A . 110 GLN HE22 1 1
3 5721 1 1 110 GLN HG2 H 117.332 -0.372 -6.453 1.00 . A A . 110 GLN HG2 1 1
3 5722 1 1 110 GLN HG3 H 118.202 0.091 -7.917 1.00 . A A . 110 GLN HG3 1 1
3 5723 1 1 110 GLN N N 116.770 1.994 -5.866 1.00 . A A . 110 GLN N 1 1
3 5724 1 1 110 GLN NE2 N 118.576 -2.614 -6.674 1.00 . A A . 110 GLN NE2 1 1
3 5725 1 1 110 GLN O O 117.733 3.904 -7.884 1.00 . A A . 110 GLN O 1 1
3 5726 1 1 110 GLN OE1 O 120.385 -1.374 -6.787 1.00 . A A . 110 GLN OE1 1 1
3 5727 1 1 111 GLN C C 119.593 1.686 -10.860 1.00 . A A . 111 GLN C 1 1
3 5728 1 1 111 GLN CA C 119.333 2.784 -9.826 1.00 . A A . 111 GLN CA 1 1
3 5729 1 1 111 GLN CB C 120.533 3.747 -9.782 1.00 . A A . 111 GLN CB 1 1
3 5730 1 1 111 GLN CD C 122.027 3.289 -11.782 1.00 . A A . 111 GLN CD 1 1
3 5731 1 1 111 GLN CG C 120.935 4.198 -11.206 1.00 . A A . 111 GLN CG 1 1
3 5732 1 1 111 GLN H H 119.581 1.414 -8.220 1.00 . A A . 111 GLN H 1 1
3 5733 1 1 111 GLN HA H 118.459 3.338 -10.124 1.00 . A A . 111 GLN HA 1 1
3 5734 1 1 111 GLN HB2 H 120.259 4.616 -9.196 1.00 . A A . 111 GLN HB2 1 1
3 5735 1 1 111 GLN HB3 H 121.368 3.253 -9.307 1.00 . A A . 111 GLN HB3 1 1
3 5736 1 1 111 GLN HE21 H 121.791 1.870 -10.414 1.00 . A A . 111 GLN HE21 1 1
3 5737 1 1 111 GLN HE22 H 122.993 1.567 -11.576 1.00 . A A . 111 GLN HE22 1 1
3 5738 1 1 111 GLN HG2 H 120.073 4.171 -11.855 1.00 . A A . 111 GLN HG2 1 1
3 5739 1 1 111 GLN HG3 H 121.313 5.210 -11.165 1.00 . A A . 111 GLN HG3 1 1
3 5740 1 1 111 GLN N N 119.119 2.234 -8.484 1.00 . A A . 111 GLN N 1 1
3 5741 1 1 111 GLN NE2 N 122.291 2.146 -11.210 1.00 . A A . 111 GLN NE2 1 1
3 5742 1 1 111 GLN O O 120.132 0.628 -10.537 1.00 . A A . 111 GLN O 1 1
3 5743 1 1 111 GLN OE1 O 122.658 3.635 -12.780 1.00 . A A . 111 GLN OE1 1 1
3 5744 1 1 112 LEU C C 120.781 0.337 -13.083 1.00 . A A . 112 LEU C 1 1
3 5745 1 1 112 LEU CA C 119.417 1.010 -13.208 1.00 . A A . 112 LEU CA 1 1
3 5746 1 1 112 LEU CB C 119.322 1.748 -14.549 1.00 . A A . 112 LEU CB 1 1
3 5747 1 1 112 LEU CD1 C 118.624 -0.401 -15.675 1.00 . A A . 112 LEU CD1 1 1
3 5748 1 1 112 LEU CD2 C 119.411 1.555 -17.033 1.00 . A A . 112 LEU CD2 1 1
3 5749 1 1 112 LEU CG C 119.595 0.791 -15.719 1.00 . A A . 112 LEU CG 1 1
3 5750 1 1 112 LEU H H 118.796 2.825 -12.310 1.00 . A A . 112 LEU H 1 1
3 5751 1 1 112 LEU HA H 118.648 0.259 -13.168 1.00 . A A . 112 LEU HA 1 1
3 5752 1 1 112 LEU HB2 H 118.332 2.165 -14.656 1.00 . A A . 112 LEU HB2 1 1
3 5753 1 1 112 LEU HB3 H 120.047 2.547 -14.566 1.00 . A A . 112 LEU HB3 1 1
3 5754 1 1 112 LEU HD11 H 118.533 -0.836 -16.660 1.00 . A A . 112 LEU HD11 1 1
3 5755 1 1 112 LEU HD12 H 117.651 -0.067 -15.340 1.00 . A A . 112 LEU HD12 1 1
3 5756 1 1 112 LEU HD13 H 119.003 -1.145 -14.991 1.00 . A A . 112 LEU HD13 1 1
3 5757 1 1 112 LEU HD21 H 119.388 0.857 -17.857 1.00 . A A . 112 LEU HD21 1 1
3 5758 1 1 112 LEU HD22 H 120.233 2.243 -17.167 1.00 . A A . 112 LEU HD22 1 1
3 5759 1 1 112 LEU HD23 H 118.483 2.108 -17.003 1.00 . A A . 112 LEU HD23 1 1
3 5760 1 1 112 LEU HG H 120.612 0.426 -15.659 1.00 . A A . 112 LEU HG 1 1
3 5761 1 1 112 LEU N N 119.214 1.962 -12.115 1.00 . A A . 112 LEU N 1 1
3 5762 1 1 112 LEU O O 121.817 0.962 -13.306 1.00 . A A . 112 LEU O 1 1
3 5763 1 1 113 GLU C C 122.523 -2.193 -13.900 1.00 . A A . 113 GLU C 1 1
3 5764 1 1 113 GLU CA C 122.005 -1.696 -12.556 1.00 . A A . 113 GLU CA 1 1
3 5765 1 1 113 GLU CB C 121.762 -2.893 -11.638 1.00 . A A . 113 GLU CB 1 1
3 5766 1 1 113 GLU CD C 121.153 -3.590 -9.313 1.00 . A A . 113 GLU CD 1 1
3 5767 1 1 113 GLU CG C 121.482 -2.405 -10.216 1.00 . A A . 113 GLU CG 1 1
3 5768 1 1 113 GLU H H 119.909 -1.381 -12.551 1.00 . A A . 113 GLU H 1 1
3 5769 1 1 113 GLU HA H 122.750 -1.058 -12.107 1.00 . A A . 113 GLU HA 1 1
3 5770 1 1 113 GLU HB2 H 120.913 -3.456 -12.000 1.00 . A A . 113 GLU HB2 1 1
3 5771 1 1 113 GLU HB3 H 122.638 -3.526 -11.633 1.00 . A A . 113 GLU HB3 1 1
3 5772 1 1 113 GLU HG2 H 122.354 -1.894 -9.835 1.00 . A A . 113 GLU HG2 1 1
3 5773 1 1 113 GLU HG3 H 120.644 -1.723 -10.230 1.00 . A A . 113 GLU HG3 1 1
3 5774 1 1 113 GLU N N 120.768 -0.938 -12.719 1.00 . A A . 113 GLU N 1 1
3 5775 1 1 113 GLU O O 121.770 -2.304 -14.869 1.00 . A A . 113 GLU O 1 1
3 5776 1 1 113 GLU OE1 O 121.137 -4.704 -9.813 1.00 . A A . 113 GLU OE1 1 1
3 5777 1 1 113 GLU OE2 O 120.925 -3.367 -8.136 1.00 . A A . 113 GLU OE2 1 1
3 5778 1 1 114 HIS C C 124.015 -4.456 -15.392 1.00 . A A . 114 HIS C 1 1
3 5779 1 1 114 HIS CA C 124.424 -3.005 -15.169 1.00 . A A . 114 HIS CA 1 1
3 5780 1 1 114 HIS CB C 125.949 -2.913 -15.074 1.00 . A A . 114 HIS CB 1 1
3 5781 1 1 114 HIS CD2 C 126.653 -0.563 -14.125 1.00 . A A . 114 HIS CD2 1 1
3 5782 1 1 114 HIS CE1 C 126.948 0.464 -16.011 1.00 . A A . 114 HIS CE1 1 1
3 5783 1 1 114 HIS CG C 126.375 -1.469 -15.119 1.00 . A A . 114 HIS CG 1 1
3 5784 1 1 114 HIS H H 124.360 -2.405 -13.139 1.00 . A A . 114 HIS H 1 1
3 5785 1 1 114 HIS HA H 124.085 -2.409 -16.002 1.00 . A A . 114 HIS HA 1 1
3 5786 1 1 114 HIS HB2 H 126.279 -3.356 -14.145 1.00 . A A . 114 HIS HB2 1 1
3 5787 1 1 114 HIS HB3 H 126.394 -3.444 -15.903 1.00 . A A . 114 HIS HB3 1 1
3 5788 1 1 114 HIS HD1 H 126.453 -1.161 -17.214 1.00 . A A . 114 HIS HD1 1 1
3 5789 1 1 114 HIS HD2 H 126.602 -0.765 -13.066 1.00 . A A . 114 HIS HD2 1 1
3 5790 1 1 114 HIS HE1 H 127.175 1.221 -16.747 1.00 . A A . 114 HIS HE1 1 1
3 5791 1 1 114 HIS N N 123.813 -2.504 -13.945 1.00 . A A . 114 HIS N 1 1
3 5792 1 1 114 HIS ND1 N 126.570 -0.793 -16.313 1.00 . A A . 114 HIS ND1 1 1
3 5793 1 1 114 HIS NE2 N 127.013 0.658 -14.691 1.00 . A A . 114 HIS NE2 1 1
3 5794 1 1 114 HIS O O 123.948 -5.240 -14.447 1.00 . A A . 114 HIS O 1 1
3 5795 1 1 115 HIS C C 124.293 -7.178 -16.348 1.00 . A A . 115 HIS C 1 1
3 5796 1 1 115 HIS CA C 123.330 -6.168 -16.966 1.00 . A A . 115 HIS CA 1 1
3 5797 1 1 115 HIS CB C 123.294 -6.356 -18.484 1.00 . A A . 115 HIS CB 1 1
3 5798 1 1 115 HIS CD2 C 120.888 -5.530 -19.141 1.00 . A A . 115 HIS CD2 1 1
3 5799 1 1 115 HIS CE1 C 121.446 -3.672 -20.104 1.00 . A A . 115 HIS CE1 1 1
3 5800 1 1 115 HIS CG C 122.257 -5.444 -19.075 1.00 . A A . 115 HIS CG 1 1
3 5801 1 1 115 HIS H H 123.803 -4.141 -17.359 1.00 . A A . 115 HIS H 1 1
3 5802 1 1 115 HIS HA H 122.339 -6.342 -16.570 1.00 . A A . 115 HIS HA 1 1
3 5803 1 1 115 HIS HB2 H 124.265 -6.117 -18.899 1.00 . A A . 115 HIS HB2 1 1
3 5804 1 1 115 HIS HB3 H 123.047 -7.382 -18.715 1.00 . A A . 115 HIS HB3 1 1
3 5805 1 1 115 HIS HD1 H 123.495 -3.896 -19.817 1.00 . A A . 115 HIS HD1 1 1
3 5806 1 1 115 HIS HD2 H 120.296 -6.344 -18.750 1.00 . A A . 115 HIS HD2 1 1
3 5807 1 1 115 HIS HE1 H 121.398 -2.726 -20.621 1.00 . A A . 115 HIS HE1 1 1
3 5808 1 1 115 HIS N N 123.737 -4.807 -16.642 1.00 . A A . 115 HIS N 1 1
3 5809 1 1 115 HIS ND1 N 122.591 -4.250 -19.695 1.00 . A A . 115 HIS ND1 1 1
3 5810 1 1 115 HIS NE2 N 120.379 -4.411 -19.792 1.00 . A A . 115 HIS NE2 1 1
3 5811 1 1 115 HIS O O 125.251 -7.608 -16.992 1.00 . A A . 115 HIS O 1 1
3 5812 1 1 116 HIS C C 124.804 -9.875 -15.112 1.00 . A A . 116 HIS C 1 1
3 5813 1 1 116 HIS CA C 124.882 -8.519 -14.417 1.00 . A A . 116 HIS CA 1 1
3 5814 1 1 116 HIS CB C 124.447 -8.663 -12.956 1.00 . A A . 116 HIS CB 1 1
3 5815 1 1 116 HIS CD2 C 125.177 -10.906 -11.799 1.00 . A A . 116 HIS CD2 1 1
3 5816 1 1 116 HIS CE1 C 127.216 -10.359 -11.309 1.00 . A A . 116 HIS CE1 1 1
3 5817 1 1 116 HIS CG C 125.364 -9.623 -12.250 1.00 . A A . 116 HIS CG 1 1
3 5818 1 1 116 HIS H H 123.252 -7.186 -14.636 1.00 . A A . 116 HIS H 1 1
3 5819 1 1 116 HIS HA H 125.902 -8.167 -14.446 1.00 . A A . 116 HIS HA 1 1
3 5820 1 1 116 HIS HB2 H 124.492 -7.700 -12.471 1.00 . A A . 116 HIS HB2 1 1
3 5821 1 1 116 HIS HB3 H 123.435 -9.039 -12.919 1.00 . A A . 116 HIS HB3 1 1
3 5822 1 1 116 HIS HD1 H 127.115 -8.441 -12.110 1.00 . A A . 116 HIS HD1 1 1
3 5823 1 1 116 HIS HD2 H 124.262 -11.470 -11.894 1.00 . A A . 116 HIS HD2 1 1
3 5824 1 1 116 HIS HE1 H 128.234 -10.393 -10.944 1.00 . A A . 116 HIS HE1 1 1
3 5825 1 1 116 HIS N N 124.031 -7.557 -15.100 1.00 . A A . 116 HIS N 1 1
3 5826 1 1 116 HIS ND1 N 126.670 -9.294 -11.926 1.00 . A A . 116 HIS ND1 1 1
3 5827 1 1 116 HIS NE2 N 126.348 -11.369 -11.205 1.00 . A A . 116 HIS NE2 1 1
3 5828 1 1 116 HIS O O 125.819 -10.535 -15.323 1.00 . A A . 116 HIS O 1 1
3 5829 1 1 117 HIS C C 123.613 -11.387 -17.654 1.00 . A A . 117 HIS C 1 1
3 5830 1 1 117 HIS CA C 123.380 -11.551 -16.157 1.00 . A A . 117 HIS CA 1 1
3 5831 1 1 117 HIS CB C 121.956 -12.056 -15.911 1.00 . A A . 117 HIS CB 1 1
3 5832 1 1 117 HIS CD2 C 122.464 -14.613 -16.223 1.00 . A A . 117 HIS CD2 1 1
3 5833 1 1 117 HIS CE1 C 121.012 -15.037 -17.771 1.00 . A A . 117 HIS CE1 1 1
3 5834 1 1 117 HIS CG C 121.809 -13.437 -16.486 1.00 . A A . 117 HIS CG 1 1
3 5835 1 1 117 HIS H H 122.815 -9.703 -15.286 1.00 . A A . 117 HIS H 1 1
3 5836 1 1 117 HIS HA H 124.079 -12.277 -15.770 1.00 . A A . 117 HIS HA 1 1
3 5837 1 1 117 HIS HB2 H 121.762 -12.087 -14.849 1.00 . A A . 117 HIS HB2 1 1
3 5838 1 1 117 HIS HB3 H 121.250 -11.392 -16.387 1.00 . A A . 117 HIS HB3 1 1
3 5839 1 1 117 HIS HD1 H 120.255 -13.103 -17.884 1.00 . A A . 117 HIS HD1 1 1
3 5840 1 1 117 HIS HD2 H 123.253 -14.735 -15.496 1.00 . A A . 117 HIS HD2 1 1
3 5841 1 1 117 HIS HE1 H 120.421 -15.550 -18.515 1.00 . A A . 117 HIS HE1 1 1
3 5842 1 1 117 HIS N N 123.587 -10.277 -15.475 1.00 . A A . 117 HIS N 1 1
3 5843 1 1 117 HIS ND1 N 120.886 -13.731 -17.476 1.00 . A A . 117 HIS ND1 1 1
3 5844 1 1 117 HIS NE2 N 121.960 -15.623 -17.036 1.00 . A A . 117 HIS NE2 1 1
3 5845 1 1 117 HIS O O 123.050 -10.495 -18.288 1.00 . A A . 117 HIS O 1 1
3 5846 1 1 118 HIS C C 124.490 -13.553 -20.296 1.00 . A A . 118 HIS C 1 1
3 5847 1 1 118 HIS CA C 124.775 -12.205 -19.643 1.00 . A A . 118 HIS CA 1 1
3 5848 1 1 118 HIS CB C 126.253 -11.851 -19.829 1.00 . A A . 118 HIS CB 1 1
3 5849 1 1 118 HIS CD2 C 126.766 -10.404 -21.964 1.00 . A A . 118 HIS CD2 1 1
3 5850 1 1 118 HIS CE1 C 126.867 -12.011 -23.414 1.00 . A A . 118 HIS CE1 1 1
3 5851 1 1 118 HIS CG C 126.529 -11.573 -21.282 1.00 . A A . 118 HIS CG 1 1
3 5852 1 1 118 HIS H H 124.877 -12.938 -17.654 1.00 . A A . 118 HIS H 1 1
3 5853 1 1 118 HIS HA H 124.174 -11.447 -20.127 1.00 . A A . 118 HIS HA 1 1
3 5854 1 1 118 HIS HB2 H 126.488 -10.973 -19.245 1.00 . A A . 118 HIS HB2 1 1
3 5855 1 1 118 HIS HB3 H 126.866 -12.677 -19.497 1.00 . A A . 118 HIS HB3 1 1
3 5856 1 1 118 HIS HD1 H 126.468 -13.541 -22.064 1.00 . A A . 118 HIS HD1 1 1
3 5857 1 1 118 HIS HD2 H 126.782 -9.418 -21.523 1.00 . A A . 118 HIS HD2 1 1
3 5858 1 1 118 HIS HE1 H 126.980 -12.559 -24.338 1.00 . A A . 118 HIS HE1 1 1
3 5859 1 1 118 HIS N N 124.457 -12.253 -18.214 1.00 . A A . 118 HIS N 1 1
3 5860 1 1 118 HIS ND1 N 126.598 -12.584 -22.228 1.00 . A A . 118 HIS ND1 1 1
3 5861 1 1 118 HIS NE2 N 126.979 -10.685 -23.311 1.00 . A A . 118 HIS NE2 1 1
3 5862 1 1 118 HIS O O 124.941 -14.592 -19.815 1.00 . A A . 118 HIS O 1 1
3 5863 1 1 119 HIS C C 122.851 -14.453 -23.486 1.00 . A A . 119 HIS C 1 1
3 5864 1 1 119 HIS CA C 123.396 -14.763 -22.095 1.00 . A A . 119 HIS CA 1 1
3 5865 1 1 119 HIS CB C 122.351 -15.544 -21.296 1.00 . A A . 119 HIS CB 1 1
3 5866 1 1 119 HIS CD2 C 120.881 -17.226 -22.679 1.00 . A A . 119 HIS CD2 1 1
3 5867 1 1 119 HIS CE1 C 122.292 -18.866 -22.784 1.00 . A A . 119 HIS CE1 1 1
3 5868 1 1 119 HIS CG C 122.011 -16.821 -22.013 1.00 . A A . 119 HIS CG 1 1
3 5869 1 1 119 HIS H H 123.399 -12.673 -21.726 1.00 . A A . 119 HIS H 1 1
3 5870 1 1 119 HIS HA H 124.284 -15.368 -22.193 1.00 . A A . 119 HIS HA 1 1
3 5871 1 1 119 HIS HB2 H 122.748 -15.776 -20.319 1.00 . A A . 119 HIS HB2 1 1
3 5872 1 1 119 HIS HB3 H 121.459 -14.943 -21.190 1.00 . A A . 119 HIS HB3 1 1
3 5873 1 1 119 HIS HD1 H 123.802 -17.911 -21.717 1.00 . A A . 119 HIS HD1 1 1
3 5874 1 1 119 HIS HD2 H 119.987 -16.633 -22.804 1.00 . A A . 119 HIS HD2 1 1
3 5875 1 1 119 HIS HE1 H 122.746 -19.822 -23.000 1.00 . A A . 119 HIS HE1 1 1
3 5876 1 1 119 HIS N N 123.736 -13.531 -21.390 1.00 . A A . 119 HIS N 1 1
3 5877 1 1 119 HIS ND1 N 122.898 -17.882 -22.093 1.00 . A A . 119 HIS ND1 1 1
3 5878 1 1 119 HIS NE2 N 121.060 -18.517 -23.165 1.00 . A A . 119 HIS NE2 1 1
3 5879 1 1 119 HIS O O 123.072 -15.255 -24.380 1.00 . A A . 119 HIS O 1 1
3 5880 1 1 119 HIS OXT O 122.221 -13.420 -23.637 1.00 . A A . 119 HIS OXT 1 1
4 5881 1 1 1 ARG C C 58.253 -0.571 22.355 1.00 . A A . 1 ARG C 1 1
4 5882 1 1 1 ARG CA C 58.848 0.697 21.747 1.00 . A A . 1 ARG CA 1 1
4 5883 1 1 1 ARG CB C 59.579 1.520 22.820 1.00 . A A . 1 ARG CB 1 1
4 5884 1 1 1 ARG CD C 62.001 1.499 22.097 1.00 . A A . 1 ARG CD 1 1
4 5885 1 1 1 ARG CG C 60.978 0.930 23.092 1.00 . A A . 1 ARG CG 1 1
4 5886 1 1 1 ARG CZ C 62.885 3.674 21.469 1.00 . A A . 1 ARG CZ 1 1
4 5887 1 1 1 ARG H1 H 56.840 1.192 21.536 1.00 . A A . 1 ARG H1 1 1
4 5888 1 1 1 ARG H2 H 57.757 1.410 20.125 1.00 . A A . 1 ARG H2 1 1
4 5889 1 1 1 ARG H3 H 57.897 2.514 21.407 1.00 . A A . 1 ARG H3 1 1
4 5890 1 1 1 ARG HA H 59.541 0.421 20.968 1.00 . A A . 1 ARG HA 1 1
4 5891 1 1 1 ARG HB2 H 59.676 2.542 22.481 1.00 . A A . 1 ARG HB2 1 1
4 5892 1 1 1 ARG HB3 H 59.003 1.503 23.735 1.00 . A A . 1 ARG HB3 1 1
4 5893 1 1 1 ARG HD2 H 62.940 0.982 22.222 1.00 . A A . 1 ARG HD2 1 1
4 5894 1 1 1 ARG HD3 H 61.646 1.348 21.089 1.00 . A A . 1 ARG HD3 1 1
4 5895 1 1 1 ARG HE H 61.835 3.338 23.140 1.00 . A A . 1 ARG HE 1 1
4 5896 1 1 1 ARG HG2 H 61.283 1.186 24.098 1.00 . A A . 1 ARG HG2 1 1
4 5897 1 1 1 ARG HG3 H 60.944 -0.144 22.994 1.00 . A A . 1 ARG HG3 1 1
4 5898 1 1 1 ARG HH11 H 61.639 3.310 19.944 1.00 . A A . 1 ARG HH11 1 1
4 5899 1 1 1 ARG HH12 H 62.976 4.351 19.587 1.00 . A A . 1 ARG HH12 1 1
4 5900 1 1 1 ARG HH21 H 64.282 4.211 22.797 1.00 . A A . 1 ARG HH21 1 1
4 5901 1 1 1 ARG HH22 H 64.477 4.858 21.202 1.00 . A A . 1 ARG HH22 1 1
4 5902 1 1 1 ARG N N 57.754 1.516 21.159 1.00 . A A . 1 ARG N 1 1
4 5903 1 1 1 ARG NE N 62.206 2.924 22.332 1.00 . A A . 1 ARG NE 1 1
4 5904 1 1 1 ARG NH1 N 62.467 3.787 20.237 1.00 . A A . 1 ARG NH1 1 1
4 5905 1 1 1 ARG NH2 N 63.965 4.296 21.853 1.00 . A A . 1 ARG NH2 1 1
4 5906 1 1 1 ARG O O 58.761 -1.094 23.346 1.00 . A A . 1 ARG O 1 1
4 5907 1 1 2 MET C C 57.253 -3.497 21.676 1.00 . A A . 2 MET C 1 1
4 5908 1 1 2 MET CA C 56.520 -2.273 22.215 1.00 . A A . 2 MET CA 1 1
4 5909 1 1 2 MET CB C 55.059 -2.298 21.745 1.00 . A A . 2 MET CB 1 1
4 5910 1 1 2 MET CE C 52.320 -1.262 20.705 1.00 . A A . 2 MET CE 1 1
4 5911 1 1 2 MET CG C 54.971 -1.751 20.318 1.00 . A A . 2 MET CG 1 1
4 5912 1 1 2 MET H H 56.825 -0.600 20.953 1.00 . A A . 2 MET H 1 1
4 5913 1 1 2 MET HA H 56.542 -2.293 23.296 1.00 . A A . 2 MET HA 1 1
4 5914 1 1 2 MET HB2 H 54.685 -3.313 21.769 1.00 . A A . 2 MET HB2 1 1
4 5915 1 1 2 MET HB3 H 54.462 -1.682 22.402 1.00 . A A . 2 MET HB3 1 1
4 5916 1 1 2 MET HE1 H 51.364 -1.094 20.231 1.00 . A A . 2 MET HE1 1 1
4 5917 1 1 2 MET HE2 H 52.782 -0.314 20.921 1.00 . A A . 2 MET HE2 1 1
4 5918 1 1 2 MET HE3 H 52.180 -1.812 21.625 1.00 . A A . 2 MET HE3 1 1
4 5919 1 1 2 MET HG2 H 55.052 -0.673 20.339 1.00 . A A . 2 MET HG2 1 1
4 5920 1 1 2 MET HG3 H 55.773 -2.161 19.722 1.00 . A A . 2 MET HG3 1 1
4 5921 1 1 2 MET N N 57.177 -1.059 21.743 1.00 . A A . 2 MET N 1 1
4 5922 1 1 2 MET O O 56.874 -4.635 21.954 1.00 . A A . 2 MET O 1 1
4 5923 1 1 2 MET SD S 53.379 -2.218 19.590 1.00 . A A . 2 MET SD 1 1
4 5924 1 1 3 ALA C C 59.535 -5.297 21.404 1.00 . A A . 3 ALA C 1 1
4 5925 1 1 3 ALA CA C 59.081 -4.336 20.314 1.00 . A A . 3 ALA CA 1 1
4 5926 1 1 3 ALA CB C 60.297 -3.771 19.577 1.00 . A A . 3 ALA CB 1 1
4 5927 1 1 3 ALA H H 58.554 -2.323 20.706 1.00 . A A . 3 ALA H 1 1
4 5928 1 1 3 ALA HA H 58.463 -4.872 19.610 1.00 . A A . 3 ALA HA 1 1
4 5929 1 1 3 ALA HB1 H 60.841 -4.578 19.109 1.00 . A A . 3 ALA HB1 1 1
4 5930 1 1 3 ALA HB2 H 60.942 -3.265 20.282 1.00 . A A . 3 ALA HB2 1 1
4 5931 1 1 3 ALA HB3 H 59.968 -3.073 18.825 1.00 . A A . 3 ALA HB3 1 1
4 5932 1 1 3 ALA N N 58.302 -3.251 20.897 1.00 . A A . 3 ALA N 1 1
4 5933 1 1 3 ALA O O 59.748 -4.897 22.549 1.00 . A A . 3 ALA O 1 1
4 5934 1 1 4 HIS C C 61.460 -7.245 22.572 1.00 . A A . 4 HIS C 1 1
4 5935 1 1 4 HIS CA C 60.084 -7.574 22.013 1.00 . A A . 4 HIS CA 1 1
4 5936 1 1 4 HIS CB C 60.119 -8.956 21.361 1.00 . A A . 4 HIS CB 1 1
4 5937 1 1 4 HIS CD2 C 57.726 -9.980 21.725 1.00 . A A . 4 HIS CD2 1 1
4 5938 1 1 4 HIS CE1 C 56.953 -9.685 19.723 1.00 . A A . 4 HIS CE1 1 1
4 5939 1 1 4 HIS CG C 58.722 -9.378 20.998 1.00 . A A . 4 HIS CG 1 1
4 5940 1 1 4 HIS H H 59.480 -6.835 20.124 1.00 . A A . 4 HIS H 1 1
4 5941 1 1 4 HIS HA H 59.374 -7.590 22.824 1.00 . A A . 4 HIS HA 1 1
4 5942 1 1 4 HIS HB2 H 60.727 -8.918 20.470 1.00 . A A . 4 HIS HB2 1 1
4 5943 1 1 4 HIS HB3 H 60.540 -9.669 22.055 1.00 . A A . 4 HIS HB3 1 1
4 5944 1 1 4 HIS HD1 H 58.672 -8.791 18.964 1.00 . A A . 4 HIS HD1 1 1
4 5945 1 1 4 HIS HD2 H 57.797 -10.258 22.767 1.00 . A A . 4 HIS HD2 1 1
4 5946 1 1 4 HIS HE1 H 56.305 -9.684 18.860 1.00 . A A . 4 HIS HE1 1 1
4 5947 1 1 4 HIS N N 59.670 -6.569 21.047 1.00 . A A . 4 HIS N 1 1
4 5948 1 1 4 HIS ND1 N 58.208 -9.199 19.725 1.00 . A A . 4 HIS ND1 1 1
4 5949 1 1 4 HIS NE2 N 56.610 -10.173 20.918 1.00 . A A . 4 HIS NE2 1 1
4 5950 1 1 4 HIS O O 62.371 -6.861 21.839 1.00 . A A . 4 HIS O 1 1
4 5951 1 1 5 GLU C C 63.819 -8.293 24.385 1.00 . A A . 5 GLU C 1 1
4 5952 1 1 5 GLU CA C 62.862 -7.116 24.548 1.00 . A A . 5 GLU CA 1 1
4 5953 1 1 5 GLU CB C 62.620 -6.848 26.038 1.00 . A A . 5 GLU CB 1 1
4 5954 1 1 5 GLU CD C 60.284 -5.912 26.031 1.00 . A A . 5 GLU CD 1 1
4 5955 1 1 5 GLU CG C 61.765 -5.582 26.215 1.00 . A A . 5 GLU CG 1 1
4 5956 1 1 5 GLU H H 60.834 -7.703 24.412 1.00 . A A . 5 GLU H 1 1
4 5957 1 1 5 GLU HA H 63.308 -6.238 24.103 1.00 . A A . 5 GLU HA 1 1
4 5958 1 1 5 GLU HB2 H 62.111 -7.694 26.476 1.00 . A A . 5 GLU HB2 1 1
4 5959 1 1 5 GLU HB3 H 63.569 -6.708 26.534 1.00 . A A . 5 GLU HB3 1 1
4 5960 1 1 5 GLU HG2 H 61.920 -5.185 27.206 1.00 . A A . 5 GLU HG2 1 1
4 5961 1 1 5 GLU HG3 H 62.058 -4.840 25.485 1.00 . A A . 5 GLU HG3 1 1
4 5962 1 1 5 GLU N N 61.598 -7.396 23.882 1.00 . A A . 5 GLU N 1 1
4 5963 1 1 5 GLU O O 64.537 -8.655 25.318 1.00 . A A . 5 GLU O 1 1
4 5964 1 1 5 GLU OE1 O 59.985 -7.045 25.692 1.00 . A A . 5 GLU OE1 1 1
4 5965 1 1 5 GLU OE2 O 59.470 -5.026 26.236 1.00 . A A . 5 GLU OE2 1 1
4 5966 1 1 6 GLY C C 66.164 -9.595 22.986 1.00 . A A . 6 GLY C 1 1
4 5967 1 1 6 GLY CA C 64.701 -10.020 22.916 1.00 . A A . 6 GLY CA 1 1
4 5968 1 1 6 GLY H H 63.233 -8.551 22.486 1.00 . A A . 6 GLY H 1 1
4 5969 1 1 6 GLY HA2 H 64.518 -10.795 23.647 1.00 . A A . 6 GLY HA2 1 1
4 5970 1 1 6 GLY HA3 H 64.489 -10.401 21.929 1.00 . A A . 6 GLY HA3 1 1
4 5971 1 1 6 GLY N N 63.826 -8.886 23.192 1.00 . A A . 6 GLY N 1 1
4 5972 1 1 6 GLY O O 67.013 -10.331 23.487 1.00 . A A . 6 GLY O 1 1
4 5973 1 1 7 ALA C C 68.002 -6.955 23.710 1.00 . A A . 7 ALA C 1 1
4 5974 1 1 7 ALA CA C 67.803 -7.855 22.489 1.00 . A A . 7 ALA CA 1 1
4 5975 1 1 7 ALA CB C 68.040 -7.049 21.209 1.00 . A A . 7 ALA CB 1 1
4 5976 1 1 7 ALA H H 65.721 -7.857 22.099 1.00 . A A . 7 ALA H 1 1
4 5977 1 1 7 ALA HA H 68.517 -8.668 22.530 1.00 . A A . 7 ALA HA 1 1
4 5978 1 1 7 ALA HB1 H 67.333 -6.236 21.162 1.00 . A A . 7 ALA HB1 1 1
4 5979 1 1 7 ALA HB2 H 67.907 -7.692 20.351 1.00 . A A . 7 ALA HB2 1 1
4 5980 1 1 7 ALA HB3 H 69.046 -6.654 21.211 1.00 . A A . 7 ALA HB3 1 1
4 5981 1 1 7 ALA N N 66.446 -8.396 22.481 1.00 . A A . 7 ALA N 1 1
4 5982 1 1 7 ALA O O 67.195 -6.061 23.967 1.00 . A A . 7 ALA O 1 1
4 5983 1 1 8 LEU C C 69.851 -5.009 25.261 1.00 . A A . 8 LEU C 1 1
4 5984 1 1 8 LEU CA C 69.349 -6.397 25.651 1.00 . A A . 8 LEU CA 1 1
4 5985 1 1 8 LEU CB C 70.399 -7.093 26.521 1.00 . A A . 8 LEU CB 1 1
4 5986 1 1 8 LEU CD1 C 70.954 -9.163 27.805 1.00 . A A . 8 LEU CD1 1 1
4 5987 1 1 8 LEU CD2 C 68.710 -8.071 28.134 1.00 . A A . 8 LEU CD2 1 1
4 5988 1 1 8 LEU CG C 69.826 -8.389 27.115 1.00 . A A . 8 LEU CG 1 1
4 5989 1 1 8 LEU H H 69.681 -7.924 24.213 1.00 . A A . 8 LEU H 1 1
4 5990 1 1 8 LEU HA H 68.439 -6.289 26.218 1.00 . A A . 8 LEU HA 1 1
4 5991 1 1 8 LEU HB2 H 71.262 -7.331 25.916 1.00 . A A . 8 LEU HB2 1 1
4 5992 1 1 8 LEU HB3 H 70.697 -6.432 27.322 1.00 . A A . 8 LEU HB3 1 1
4 5993 1 1 8 LEU HD11 H 71.453 -8.516 28.512 1.00 . A A . 8 LEU HD11 1 1
4 5994 1 1 8 LEU HD12 H 71.664 -9.501 27.064 1.00 . A A . 8 LEU HD12 1 1
4 5995 1 1 8 LEU HD13 H 70.541 -10.015 28.322 1.00 . A A . 8 LEU HD13 1 1
4 5996 1 1 8 LEU HD21 H 67.764 -8.004 27.618 1.00 . A A . 8 LEU HD21 1 1
4 5997 1 1 8 LEU HD22 H 68.918 -7.136 28.630 1.00 . A A . 8 LEU HD22 1 1
4 5998 1 1 8 LEU HD23 H 68.654 -8.860 28.871 1.00 . A A . 8 LEU HD23 1 1
4 5999 1 1 8 LEU HG H 69.420 -8.993 26.314 1.00 . A A . 8 LEU HG 1 1
4 6000 1 1 8 LEU N N 69.073 -7.197 24.460 1.00 . A A . 8 LEU N 1 1
4 6001 1 1 8 LEU O O 70.672 -4.863 24.356 1.00 . A A . 8 LEU O 1 1
4 6002 1 1 9 THR C C 71.023 -2.244 26.410 1.00 . A A . 9 THR C 1 1
4 6003 1 1 9 THR CA C 69.733 -2.607 25.682 1.00 . A A . 9 THR CA 1 1
4 6004 1 1 9 THR CB C 68.621 -1.655 26.124 1.00 . A A . 9 THR CB 1 1
4 6005 1 1 9 THR CG2 C 67.427 -1.780 25.178 1.00 . A A . 9 THR CG2 1 1
4 6006 1 1 9 THR H H 68.691 -4.174 26.661 1.00 . A A . 9 THR H 1 1
4 6007 1 1 9 THR HA H 69.887 -2.489 24.620 1.00 . A A . 9 THR HA 1 1
4 6008 1 1 9 THR HB H 68.987 -0.640 26.101 1.00 . A A . 9 THR HB 1 1
4 6009 1 1 9 THR HG1 H 68.229 -2.940 27.530 1.00 . A A . 9 THR HG1 1 1
4 6010 1 1 9 THR HG21 H 67.026 -2.781 25.236 1.00 . A A . 9 THR HG21 1 1
4 6011 1 1 9 THR HG22 H 67.747 -1.577 24.166 1.00 . A A . 9 THR HG22 1 1
4 6012 1 1 9 THR HG23 H 66.666 -1.069 25.465 1.00 . A A . 9 THR HG23 1 1
4 6013 1 1 9 THR N N 69.344 -3.991 25.953 1.00 . A A . 9 THR N 1 1
4 6014 1 1 9 THR O O 71.425 -2.919 27.358 1.00 . A A . 9 THR O 1 1
4 6015 1 1 9 THR OG1 O 68.216 -1.984 27.445 1.00 . A A . 9 THR OG1 1 1
4 6016 1 1 10 GLY C C 73.717 0.132 25.594 1.00 . A A . 10 GLY C 1 1
4 6017 1 1 10 GLY CA C 72.909 -0.711 26.574 1.00 . A A . 10 GLY CA 1 1
4 6018 1 1 10 GLY H H 71.294 -0.669 25.202 1.00 . A A . 10 GLY H 1 1
4 6019 1 1 10 GLY HA2 H 72.677 -0.122 27.448 1.00 . A A . 10 GLY HA2 1 1
4 6020 1 1 10 GLY HA3 H 73.497 -1.568 26.869 1.00 . A A . 10 GLY HA3 1 1
4 6021 1 1 10 GLY N N 71.665 -1.168 25.960 1.00 . A A . 10 GLY N 1 1
4 6022 1 1 10 GLY O O 74.105 1.261 25.897 1.00 . A A . 10 GLY O 1 1
4 6023 1 1 11 VAL C C 73.943 1.447 22.828 1.00 . A A . 11 VAL C 1 1
4 6024 1 1 11 VAL CA C 74.726 0.257 23.384 1.00 . A A . 11 VAL CA 1 1
4 6025 1 1 11 VAL CB C 75.041 -0.728 22.255 1.00 . A A . 11 VAL CB 1 1
4 6026 1 1 11 VAL CG1 C 73.735 -1.190 21.596 1.00 . A A . 11 VAL CG1 1 1
4 6027 1 1 11 VAL CG2 C 75.929 -0.046 21.209 1.00 . A A . 11 VAL CG2 1 1
4 6028 1 1 11 VAL H H 73.629 -1.333 24.242 1.00 . A A . 11 VAL H 1 1
4 6029 1 1 11 VAL HA H 75.654 0.614 23.805 1.00 . A A . 11 VAL HA 1 1
4 6030 1 1 11 VAL HB H 75.558 -1.585 22.664 1.00 . A A . 11 VAL HB 1 1
4 6031 1 1 11 VAL HG11 H 73.002 -1.407 22.360 1.00 . A A . 11 VAL HG11 1 1
4 6032 1 1 11 VAL HG12 H 73.920 -2.082 21.014 1.00 . A A . 11 VAL HG12 1 1
4 6033 1 1 11 VAL HG13 H 73.361 -0.411 20.950 1.00 . A A . 11 VAL HG13 1 1
4 6034 1 1 11 VAL HG21 H 76.784 0.398 21.697 1.00 . A A . 11 VAL HG21 1 1
4 6035 1 1 11 VAL HG22 H 75.364 0.721 20.703 1.00 . A A . 11 VAL HG22 1 1
4 6036 1 1 11 VAL HG23 H 76.265 -0.779 20.490 1.00 . A A . 11 VAL HG23 1 1
4 6037 1 1 11 VAL N N 73.964 -0.430 24.419 1.00 . A A . 11 VAL N 1 1
4 6038 1 1 11 VAL O O 72.719 1.394 22.706 1.00 . A A . 11 VAL O 1 1
4 6039 1 1 12 THR C C 73.633 3.443 20.482 1.00 . A A . 12 THR C 1 1
4 6040 1 1 12 THR CA C 74.019 3.704 21.932 1.00 . A A . 12 THR CA 1 1
4 6041 1 1 12 THR CB C 74.974 4.901 22.008 1.00 . A A . 12 THR CB 1 1
4 6042 1 1 12 THR CG2 C 74.190 6.207 21.845 1.00 . A A . 12 THR CG2 1 1
4 6043 1 1 12 THR H H 75.632 2.499 22.596 1.00 . A A . 12 THR H 1 1
4 6044 1 1 12 THR HA H 73.128 3.924 22.501 1.00 . A A . 12 THR HA 1 1
4 6045 1 1 12 THR HB H 75.709 4.827 21.221 1.00 . A A . 12 THR HB 1 1
4 6046 1 1 12 THR HG1 H 75.148 4.297 23.847 1.00 . A A . 12 THR HG1 1 1
4 6047 1 1 12 THR HG21 H 74.867 7.001 21.564 1.00 . A A . 12 THR HG21 1 1
4 6048 1 1 12 THR HG22 H 73.708 6.458 22.778 1.00 . A A . 12 THR HG22 1 1
4 6049 1 1 12 THR HG23 H 73.441 6.087 21.075 1.00 . A A . 12 THR HG23 1 1
4 6050 1 1 12 THR N N 74.659 2.515 22.485 1.00 . A A . 12 THR N 1 1
4 6051 1 1 12 THR O O 73.889 4.264 19.599 1.00 . A A . 12 THR O 1 1
4 6052 1 1 12 THR OG1 O 75.629 4.895 23.268 1.00 . A A . 12 THR OG1 1 1
4 6053 1 1 13 THR C C 73.789 2.106 17.925 1.00 . A A . 13 THR C 1 1
4 6054 1 1 13 THR CA C 72.636 1.893 18.900 1.00 . A A . 13 THR CA 1 1
4 6055 1 1 13 THR CB C 71.414 2.701 18.455 1.00 . A A . 13 THR CB 1 1
4 6056 1 1 13 THR CG2 C 71.029 2.308 17.025 1.00 . A A . 13 THR CG2 1 1
4 6057 1 1 13 THR H H 72.877 1.665 20.988 1.00 . A A . 13 THR H 1 1
4 6058 1 1 13 THR HA H 72.375 0.846 18.906 1.00 . A A . 13 THR HA 1 1
4 6059 1 1 13 THR HB H 71.645 3.755 18.484 1.00 . A A . 13 THR HB 1 1
4 6060 1 1 13 THR HG1 H 70.245 3.164 19.938 1.00 . A A . 13 THR HG1 1 1
4 6061 1 1 13 THR HG21 H 70.035 2.672 16.808 1.00 . A A . 13 THR HG21 1 1
4 6062 1 1 13 THR HG22 H 71.045 1.233 16.929 1.00 . A A . 13 THR HG22 1 1
4 6063 1 1 13 THR HG23 H 71.731 2.742 16.329 1.00 . A A . 13 THR HG23 1 1
4 6064 1 1 13 THR N N 73.039 2.281 20.244 1.00 . A A . 13 THR N 1 1
4 6065 1 1 13 THR O O 74.596 1.199 17.719 1.00 . A A . 13 THR O 1 1
4 6066 1 1 13 THR OG1 O 70.327 2.429 19.330 1.00 . A A . 13 THR OG1 1 1
4 6067 1 1 14 ASP C C 75.464 2.412 15.658 1.00 . A A . 14 ASP C 1 1
4 6068 1 1 14 ASP CA C 74.897 3.651 16.352 1.00 . A A . 14 ASP CA 1 1
4 6069 1 1 14 ASP CB C 76.026 4.440 17.029 1.00 . A A . 14 ASP CB 1 1
4 6070 1 1 14 ASP CG C 76.525 3.716 18.275 1.00 . A A . 14 ASP CG 1 1
4 6071 1 1 14 ASP H H 73.163 3.969 17.537 1.00 . A A . 14 ASP H 1 1
4 6072 1 1 14 ASP HA H 74.454 4.281 15.597 1.00 . A A . 14 ASP HA 1 1
4 6073 1 1 14 ASP HB2 H 76.844 4.557 16.334 1.00 . A A . 14 ASP HB2 1 1
4 6074 1 1 14 ASP HB3 H 75.658 5.417 17.309 1.00 . A A . 14 ASP HB3 1 1
4 6075 1 1 14 ASP N N 73.849 3.303 17.326 1.00 . A A . 14 ASP N 1 1
4 6076 1 1 14 ASP O O 74.728 1.665 15.014 1.00 . A A . 14 ASP O 1 1
4 6077 1 1 14 ASP OD1 O 76.981 4.391 19.185 1.00 . A A . 14 ASP OD1 1 1
4 6078 1 1 14 ASP OD2 O 76.452 2.502 18.302 1.00 . A A . 14 ASP OD2 1 1
4 6079 1 1 15 GLN C C 77.208 -0.208 16.023 1.00 . A A . 15 GLN C 1 1
4 6080 1 1 15 GLN CA C 77.404 1.037 15.168 1.00 . A A . 15 GLN CA 1 1
4 6081 1 1 15 GLN CB C 78.895 1.315 14.977 1.00 . A A . 15 GLN CB 1 1
4 6082 1 1 15 GLN CD C 80.518 2.808 13.789 1.00 . A A . 15 GLN CD 1 1
4 6083 1 1 15 GLN CG C 79.063 2.364 13.878 1.00 . A A . 15 GLN CG 1 1
4 6084 1 1 15 GLN H H 77.311 2.818 16.318 1.00 . A A . 15 GLN H 1 1
4 6085 1 1 15 GLN HA H 76.955 0.869 14.201 1.00 . A A . 15 GLN HA 1 1
4 6086 1 1 15 GLN HB2 H 79.317 1.687 15.898 1.00 . A A . 15 GLN HB2 1 1
4 6087 1 1 15 GLN HB3 H 79.402 0.407 14.686 1.00 . A A . 15 GLN HB3 1 1
4 6088 1 1 15 GLN HE21 H 80.827 1.945 12.030 1.00 . A A . 15 GLN HE21 1 1
4 6089 1 1 15 GLN HE22 H 82.165 2.760 12.679 1.00 . A A . 15 GLN HE22 1 1
4 6090 1 1 15 GLN HG2 H 78.761 1.938 12.932 1.00 . A A . 15 GLN HG2 1 1
4 6091 1 1 15 GLN HG3 H 78.442 3.216 14.102 1.00 . A A . 15 GLN HG3 1 1
4 6092 1 1 15 GLN N N 76.768 2.194 15.791 1.00 . A A . 15 GLN N 1 1
4 6093 1 1 15 GLN NE2 N 81.229 2.476 12.746 1.00 . A A . 15 GLN NE2 1 1
4 6094 1 1 15 GLN O O 77.752 -0.313 17.122 1.00 . A A . 15 GLN O 1 1
4 6095 1 1 15 GLN OE1 O 81.023 3.468 14.699 1.00 . A A . 15 GLN OE1 1 1
4 6096 1 1 16 LYS C C 76.442 -3.596 15.323 1.00 . A A . 16 LYS C 1 1
4 6097 1 1 16 LYS CA C 76.130 -2.395 16.212 1.00 . A A . 16 LYS CA 1 1
4 6098 1 1 16 LYS CB C 74.646 -2.404 16.633 1.00 . A A . 16 LYS CB 1 1
4 6099 1 1 16 LYS CD C 73.013 -3.093 18.415 1.00 . A A . 16 LYS CD 1 1
4 6100 1 1 16 LYS CE C 71.992 -3.731 17.461 1.00 . A A . 16 LYS CE 1 1
4 6101 1 1 16 LYS CG C 74.444 -3.267 17.887 1.00 . A A . 16 LYS CG 1 1
4 6102 1 1 16 LYS H H 76.014 -0.994 14.626 1.00 . A A . 16 LYS H 1 1
4 6103 1 1 16 LYS HA H 76.751 -2.453 17.097 1.00 . A A . 16 LYS HA 1 1
4 6104 1 1 16 LYS HB2 H 74.333 -1.392 16.845 1.00 . A A . 16 LYS HB2 1 1
4 6105 1 1 16 LYS HB3 H 74.044 -2.799 15.827 1.00 . A A . 16 LYS HB3 1 1
4 6106 1 1 16 LYS HD2 H 72.935 -3.559 19.385 1.00 . A A . 16 LYS HD2 1 1
4 6107 1 1 16 LYS HD3 H 72.798 -2.037 18.511 1.00 . A A . 16 LYS HD3 1 1
4 6108 1 1 16 LYS HE2 H 71.731 -3.027 16.685 1.00 . A A . 16 LYS HE2 1 1
4 6109 1 1 16 LYS HE3 H 72.407 -4.623 17.013 1.00 . A A . 16 LYS HE3 1 1
4 6110 1 1 16 LYS HG2 H 74.614 -4.305 17.638 1.00 . A A . 16 LYS HG2 1 1
4 6111 1 1 16 LYS HG3 H 75.143 -2.966 18.653 1.00 . A A . 16 LYS HG3 1 1
4 6112 1 1 16 LYS HZ1 H 70.779 -3.589 19.148 1.00 . A A . 16 LYS HZ1 1 1
4 6113 1 1 16 LYS HZ2 H 70.753 -5.117 18.404 1.00 . A A . 16 LYS HZ2 1 1
4 6114 1 1 16 LYS HZ3 H 69.923 -3.811 17.702 1.00 . A A . 16 LYS HZ3 1 1
4 6115 1 1 16 LYS N N 76.418 -1.147 15.504 1.00 . A A . 16 LYS N 1 1
4 6116 1 1 16 LYS NZ N 70.770 -4.089 18.236 1.00 . A A . 16 LYS NZ 1 1
4 6117 1 1 16 LYS O O 76.072 -4.726 15.637 1.00 . A A . 16 LYS O 1 1
4 6118 1 1 17 GLU C C 78.939 -4.869 13.555 1.00 . A A . 17 GLU C 1 1
4 6119 1 1 17 GLU CA C 77.510 -4.410 13.285 1.00 . A A . 17 GLU CA 1 1
4 6120 1 1 17 GLU CB C 77.385 -3.919 11.839 1.00 . A A . 17 GLU CB 1 1
4 6121 1 1 17 GLU CD C 75.742 -3.245 10.066 1.00 . A A . 17 GLU CD 1 1
4 6122 1 1 17 GLU CG C 75.911 -3.646 11.528 1.00 . A A . 17 GLU CG 1 1
4 6123 1 1 17 GLU H H 77.414 -2.420 14.021 1.00 . A A . 17 GLU H 1 1
4 6124 1 1 17 GLU HA H 76.845 -5.251 13.422 1.00 . A A . 17 GLU HA 1 1
4 6125 1 1 17 GLU HB2 H 77.955 -3.010 11.718 1.00 . A A . 17 GLU HB2 1 1
4 6126 1 1 17 GLU HB3 H 77.760 -4.674 11.165 1.00 . A A . 17 GLU HB3 1 1
4 6127 1 1 17 GLU HG2 H 75.331 -4.534 11.727 1.00 . A A . 17 GLU HG2 1 1
4 6128 1 1 17 GLU HG3 H 75.559 -2.841 12.157 1.00 . A A . 17 GLU HG3 1 1
4 6129 1 1 17 GLU N N 77.139 -3.343 14.214 1.00 . A A . 17 GLU N 1 1
4 6130 1 1 17 GLU O O 79.870 -4.062 13.562 1.00 . A A . 17 GLU O 1 1
4 6131 1 1 17 GLU OE1 O 74.612 -3.022 9.660 1.00 . A A . 17 GLU OE1 1 1
4 6132 1 1 17 GLU OE2 O 76.742 -3.170 9.371 1.00 . A A . 17 GLU OE2 1 1
4 6133 1 1 18 LYS C C 81.041 -7.330 12.804 1.00 . A A . 18 LYS C 1 1
4 6134 1 1 18 LYS CA C 80.428 -6.742 14.066 1.00 . A A . 18 LYS CA 1 1
4 6135 1 1 18 LYS CB C 80.298 -7.839 15.140 1.00 . A A . 18 LYS CB 1 1
4 6136 1 1 18 LYS CD C 81.676 -6.986 17.069 1.00 . A A . 18 LYS CD 1 1
4 6137 1 1 18 LYS CE C 81.609 -6.248 18.404 1.00 . A A . 18 LYS CE 1 1
4 6138 1 1 18 LYS CG C 80.253 -7.207 16.543 1.00 . A A . 18 LYS CG 1 1
4 6139 1 1 18 LYS H H 78.333 -6.771 13.768 1.00 . A A . 18 LYS H 1 1
4 6140 1 1 18 LYS HA H 81.081 -5.965 14.434 1.00 . A A . 18 LYS HA 1 1
4 6141 1 1 18 LYS HB2 H 79.385 -8.391 14.968 1.00 . A A . 18 LYS HB2 1 1
4 6142 1 1 18 LYS HB3 H 81.140 -8.517 15.077 1.00 . A A . 18 LYS HB3 1 1
4 6143 1 1 18 LYS HD2 H 82.157 -7.944 17.210 1.00 . A A . 18 LYS HD2 1 1
4 6144 1 1 18 LYS HD3 H 82.244 -6.401 16.363 1.00 . A A . 18 LYS HD3 1 1
4 6145 1 1 18 LYS HE2 H 81.154 -5.280 18.251 1.00 . A A . 18 LYS HE2 1 1
4 6146 1 1 18 LYS HE3 H 81.014 -6.818 19.101 1.00 . A A . 18 LYS HE3 1 1
4 6147 1 1 18 LYS HG2 H 79.735 -6.259 16.499 1.00 . A A . 18 LYS HG2 1 1
4 6148 1 1 18 LYS HG3 H 79.728 -7.870 17.216 1.00 . A A . 18 LYS HG3 1 1
4 6149 1 1 18 LYS HZ1 H 82.928 -5.631 19.890 1.00 . A A . 18 LYS HZ1 1 1
4 6150 1 1 18 LYS HZ2 H 83.531 -5.455 18.311 1.00 . A A . 18 LYS HZ2 1 1
4 6151 1 1 18 LYS HZ3 H 83.449 -6.996 19.023 1.00 . A A . 18 LYS HZ3 1 1
4 6152 1 1 18 LYS N N 79.108 -6.174 13.786 1.00 . A A . 18 LYS N 1 1
4 6153 1 1 18 LYS NZ N 82.983 -6.069 18.948 1.00 . A A . 18 LYS NZ 1 1
4 6154 1 1 18 LYS O O 80.407 -8.105 12.089 1.00 . A A . 18 LYS O 1 1
4 6155 1 1 19 GLN C C 84.492 -7.631 11.772 1.00 . A A . 19 GLN C 1 1
4 6156 1 1 19 GLN CA C 83.024 -7.454 11.393 1.00 . A A . 19 GLN CA 1 1
4 6157 1 1 19 GLN CB C 82.882 -6.451 10.250 1.00 . A A . 19 GLN CB 1 1
4 6158 1 1 19 GLN CD C 83.212 -6.077 7.806 1.00 . A A . 19 GLN CD 1 1
4 6159 1 1 19 GLN CG C 83.559 -6.981 8.986 1.00 . A A . 19 GLN CG 1 1
4 6160 1 1 19 GLN H H 82.749 -6.356 13.178 1.00 . A A . 19 GLN H 1 1
4 6161 1 1 19 GLN HA H 82.620 -8.407 11.084 1.00 . A A . 19 GLN HA 1 1
4 6162 1 1 19 GLN HB2 H 81.833 -6.281 10.051 1.00 . A A . 19 GLN HB2 1 1
4 6163 1 1 19 GLN HB3 H 83.344 -5.523 10.538 1.00 . A A . 19 GLN HB3 1 1
4 6164 1 1 19 GLN HE21 H 84.790 -6.615 6.730 1.00 . A A . 19 GLN HE21 1 1
4 6165 1 1 19 GLN HE22 H 83.768 -5.474 5.998 1.00 . A A . 19 GLN HE22 1 1
4 6166 1 1 19 GLN HG2 H 84.628 -6.994 9.129 1.00 . A A . 19 GLN HG2 1 1
4 6167 1 1 19 GLN HG3 H 83.210 -7.983 8.784 1.00 . A A . 19 GLN HG3 1 1
4 6168 1 1 19 GLN N N 82.291 -6.962 12.555 1.00 . A A . 19 GLN N 1 1
4 6169 1 1 19 GLN NE2 N 83.989 -6.054 6.758 1.00 . A A . 19 GLN NE2 1 1
4 6170 1 1 19 GLN O O 84.967 -6.977 12.693 1.00 . A A . 19 GLN O 1 1
4 6171 1 1 19 GLN OE1 O 82.207 -5.365 7.844 1.00 . A A . 19 GLN OE1 1 1
4 6172 1 1 20 LYS C C 87.496 -7.696 10.614 1.00 . A A . 20 LYS C 1 1
4 6173 1 1 20 LYS CA C 86.627 -8.737 11.356 1.00 . A A . 20 LYS CA 1 1
4 6174 1 1 20 LYS CB C 87.006 -10.146 10.884 1.00 . A A . 20 LYS CB 1 1
4 6175 1 1 20 LYS CD C 88.842 -11.858 10.894 1.00 . A A . 20 LYS CD 1 1
4 6176 1 1 20 LYS CE C 88.396 -12.375 9.521 1.00 . A A . 20 LYS CE 1 1
4 6177 1 1 20 LYS CG C 88.517 -10.365 11.029 1.00 . A A . 20 LYS CG 1 1
4 6178 1 1 20 LYS H H 84.777 -9.004 10.340 1.00 . A A . 20 LYS H 1 1
4 6179 1 1 20 LYS HA H 86.790 -8.680 12.418 1.00 . A A . 20 LYS HA 1 1
4 6180 1 1 20 LYS HB2 H 86.479 -10.877 11.481 1.00 . A A . 20 LYS HB2 1 1
4 6181 1 1 20 LYS HB3 H 86.725 -10.260 9.849 1.00 . A A . 20 LYS HB3 1 1
4 6182 1 1 20 LYS HD2 H 89.908 -12.003 11.001 1.00 . A A . 20 LYS HD2 1 1
4 6183 1 1 20 LYS HD3 H 88.327 -12.409 11.667 1.00 . A A . 20 LYS HD3 1 1
4 6184 1 1 20 LYS HE2 H 88.853 -13.336 9.336 1.00 . A A . 20 LYS HE2 1 1
4 6185 1 1 20 LYS HE3 H 87.322 -12.482 9.507 1.00 . A A . 20 LYS HE3 1 1
4 6186 1 1 20 LYS HG2 H 89.036 -9.813 10.260 1.00 . A A . 20 LYS HG2 1 1
4 6187 1 1 20 LYS HG3 H 88.839 -10.017 12.001 1.00 . A A . 20 LYS HG3 1 1
4 6188 1 1 20 LYS HZ1 H 88.058 -10.723 8.298 1.00 . A A . 20 LYS HZ1 1 1
4 6189 1 1 20 LYS HZ2 H 89.014 -11.932 7.582 1.00 . A A . 20 LYS HZ2 1 1
4 6190 1 1 20 LYS HZ3 H 89.676 -10.914 8.771 1.00 . A A . 20 LYS HZ3 1 1
4 6191 1 1 20 LYS N N 85.207 -8.506 11.067 1.00 . A A . 20 LYS N 1 1
4 6192 1 1 20 LYS NZ N 88.818 -11.413 8.464 1.00 . A A . 20 LYS NZ 1 1
4 6193 1 1 20 LYS O O 87.596 -7.762 9.390 1.00 . A A . 20 LYS O 1 1
4 6194 1 1 21 PRO C C 90.282 -6.318 10.074 1.00 . A A . 21 PRO C 1 1
4 6195 1 1 21 PRO CA C 88.976 -5.720 10.594 1.00 . A A . 21 PRO CA 1 1
4 6196 1 1 21 PRO CB C 89.253 -4.624 11.655 1.00 . A A . 21 PRO CB 1 1
4 6197 1 1 21 PRO CD C 88.130 -6.513 12.752 1.00 . A A . 21 PRO CD 1 1
4 6198 1 1 21 PRO CG C 88.527 -5.040 12.909 1.00 . A A . 21 PRO CG 1 1
4 6199 1 1 21 PRO HA H 88.426 -5.292 9.766 1.00 . A A . 21 PRO HA 1 1
4 6200 1 1 21 PRO HB2 H 90.318 -4.544 11.848 1.00 . A A . 21 PRO HB2 1 1
4 6201 1 1 21 PRO HB3 H 88.876 -3.670 11.311 1.00 . A A . 21 PRO HB3 1 1
4 6202 1 1 21 PRO HD2 H 88.856 -7.155 13.237 1.00 . A A . 21 PRO HD2 1 1
4 6203 1 1 21 PRO HD3 H 87.154 -6.671 13.165 1.00 . A A . 21 PRO HD3 1 1
4 6204 1 1 21 PRO HG2 H 89.177 -4.922 13.772 1.00 . A A . 21 PRO HG2 1 1
4 6205 1 1 21 PRO HG3 H 87.638 -4.437 13.045 1.00 . A A . 21 PRO HG3 1 1
4 6206 1 1 21 PRO N N 88.130 -6.739 11.291 1.00 . A A . 21 PRO N 1 1
4 6207 1 1 21 PRO O O 90.804 -7.285 10.633 1.00 . A A . 21 PRO O 1 1
4 6208 1 1 22 ASP C C 92.584 -5.194 7.403 1.00 . A A . 22 ASP C 1 1
4 6209 1 1 22 ASP CA C 92.049 -6.199 8.423 1.00 . A A . 22 ASP CA 1 1
4 6210 1 1 22 ASP CB C 91.827 -7.553 7.751 1.00 . A A . 22 ASP CB 1 1
4 6211 1 1 22 ASP CG C 93.164 -8.158 7.344 1.00 . A A . 22 ASP CG 1 1
4 6212 1 1 22 ASP H H 90.342 -4.963 8.605 1.00 . A A . 22 ASP H 1 1
4 6213 1 1 22 ASP HA H 92.777 -6.318 9.211 1.00 . A A . 22 ASP HA 1 1
4 6214 1 1 22 ASP HB2 H 91.326 -8.217 8.442 1.00 . A A . 22 ASP HB2 1 1
4 6215 1 1 22 ASP HB3 H 91.212 -7.420 6.873 1.00 . A A . 22 ASP HB3 1 1
4 6216 1 1 22 ASP N N 90.804 -5.728 9.006 1.00 . A A . 22 ASP N 1 1
4 6217 1 1 22 ASP O O 91.879 -4.269 6.995 1.00 . A A . 22 ASP O 1 1
4 6218 1 1 22 ASP OD1 O 94.165 -7.775 7.926 1.00 . A A . 22 ASP OD1 1 1
4 6219 1 1 22 ASP OD2 O 93.168 -8.993 6.456 1.00 . A A . 22 ASP OD2 1 1
4 6220 1 1 23 ILE C C 95.418 -5.324 5.091 1.00 . A A . 23 ILE C 1 1
4 6221 1 1 23 ILE CA C 94.457 -4.534 5.985 1.00 . A A . 23 ILE CA 1 1
4 6222 1 1 23 ILE CB C 95.219 -3.385 6.673 1.00 . A A . 23 ILE CB 1 1
4 6223 1 1 23 ILE CD1 C 97.365 -2.958 7.927 1.00 . A A . 23 ILE CD1 1 1
4 6224 1 1 23 ILE CG1 C 96.217 -3.952 7.711 1.00 . A A . 23 ILE CG1 1 1
4 6225 1 1 23 ILE CG2 C 94.232 -2.437 7.385 1.00 . A A . 23 ILE CG2 1 1
4 6226 1 1 23 ILE H H 94.317 -6.173 7.327 1.00 . A A . 23 ILE H 1 1
4 6227 1 1 23 ILE HA H 93.687 -4.108 5.355 1.00 . A A . 23 ILE HA 1 1
4 6228 1 1 23 ILE HB H 95.761 -2.831 5.920 1.00 . A A . 23 ILE HB 1 1
4 6229 1 1 23 ILE HD11 H 97.872 -3.189 8.851 1.00 . A A . 23 ILE HD11 1 1
4 6230 1 1 23 ILE HD12 H 96.969 -1.954 7.975 1.00 . A A . 23 ILE HD12 1 1
4 6231 1 1 23 ILE HD13 H 98.063 -3.030 7.104 1.00 . A A . 23 ILE HD13 1 1
4 6232 1 1 23 ILE HG12 H 95.707 -4.116 8.651 1.00 . A A . 23 ILE HG12 1 1
4 6233 1 1 23 ILE HG13 H 96.618 -4.885 7.366 1.00 . A A . 23 ILE HG13 1 1
4 6234 1 1 23 ILE HG21 H 94.669 -1.449 7.453 1.00 . A A . 23 ILE HG21 1 1
4 6235 1 1 23 ILE HG22 H 94.025 -2.804 8.378 1.00 . A A . 23 ILE HG22 1 1
4 6236 1 1 23 ILE HG23 H 93.311 -2.380 6.832 1.00 . A A . 23 ILE HG23 1 1
4 6237 1 1 23 ILE N N 93.826 -5.403 6.980 1.00 . A A . 23 ILE N 1 1
4 6238 1 1 23 ILE O O 96.171 -6.177 5.561 1.00 . A A . 23 ILE O 1 1
4 6239 1 1 24 VAL C C 97.450 -4.778 2.520 1.00 . A A . 24 VAL C 1 1
4 6240 1 1 24 VAL CA C 96.274 -5.699 2.833 1.00 . A A . 24 VAL CA 1 1
4 6241 1 1 24 VAL CB C 95.500 -6.037 1.557 1.00 . A A . 24 VAL CB 1 1
4 6242 1 1 24 VAL CG1 C 96.436 -6.698 0.540 1.00 . A A . 24 VAL CG1 1 1
4 6243 1 1 24 VAL CG2 C 94.366 -7.007 1.902 1.00 . A A . 24 VAL CG2 1 1
4 6244 1 1 24 VAL H H 94.769 -4.344 3.470 1.00 . A A . 24 VAL H 1 1
4 6245 1 1 24 VAL HA H 96.653 -6.616 3.268 1.00 . A A . 24 VAL HA 1 1
4 6246 1 1 24 VAL HB H 95.088 -5.131 1.133 1.00 . A A . 24 VAL HB 1 1
4 6247 1 1 24 VAL HG11 H 97.214 -6.007 0.254 1.00 . A A . 24 VAL HG11 1 1
4 6248 1 1 24 VAL HG12 H 95.870 -6.983 -0.334 1.00 . A A . 24 VAL HG12 1 1
4 6249 1 1 24 VAL HG13 H 96.881 -7.579 0.982 1.00 . A A . 24 VAL HG13 1 1
4 6250 1 1 24 VAL HG21 H 93.828 -7.268 1.003 1.00 . A A . 24 VAL HG21 1 1
4 6251 1 1 24 VAL HG22 H 93.690 -6.537 2.603 1.00 . A A . 24 VAL HG22 1 1
4 6252 1 1 24 VAL HG23 H 94.781 -7.901 2.345 1.00 . A A . 24 VAL HG23 1 1
4 6253 1 1 24 VAL N N 95.392 -5.029 3.792 1.00 . A A . 24 VAL N 1 1
4 6254 1 1 24 VAL O O 97.261 -3.601 2.213 1.00 . A A . 24 VAL O 1 1
4 6255 1 1 25 LEU C C 101.008 -5.382 1.878 1.00 . A A . 25 LEU C 1 1
4 6256 1 1 25 LEU CA C 99.864 -4.508 2.395 1.00 . A A . 25 LEU CA 1 1
4 6257 1 1 25 LEU CB C 100.280 -3.797 3.703 1.00 . A A . 25 LEU CB 1 1
4 6258 1 1 25 LEU CD1 C 98.720 -5.070 5.288 1.00 . A A . 25 LEU CD1 1 1
4 6259 1 1 25 LEU CD2 C 100.974 -6.030 4.691 1.00 . A A . 25 LEU CD2 1 1
4 6260 1 1 25 LEU CG C 100.186 -4.734 4.938 1.00 . A A . 25 LEU CG 1 1
4 6261 1 1 25 LEU H H 98.762 -6.246 2.902 1.00 . A A . 25 LEU H 1 1
4 6262 1 1 25 LEU HA H 99.643 -3.757 1.650 1.00 . A A . 25 LEU HA 1 1
4 6263 1 1 25 LEU HB2 H 101.296 -3.445 3.609 1.00 . A A . 25 LEU HB2 1 1
4 6264 1 1 25 LEU HB3 H 99.632 -2.946 3.857 1.00 . A A . 25 LEU HB3 1 1
4 6265 1 1 25 LEU HD11 H 98.419 -5.991 4.809 1.00 . A A . 25 LEU HD11 1 1
4 6266 1 1 25 LEU HD12 H 98.072 -4.269 4.970 1.00 . A A . 25 LEU HD12 1 1
4 6267 1 1 25 LEU HD13 H 98.633 -5.189 6.354 1.00 . A A . 25 LEU HD13 1 1
4 6268 1 1 25 LEU HD21 H 100.417 -6.675 4.028 1.00 . A A . 25 LEU HD21 1 1
4 6269 1 1 25 LEU HD22 H 101.132 -6.537 5.632 1.00 . A A . 25 LEU HD22 1 1
4 6270 1 1 25 LEU HD23 H 101.929 -5.793 4.250 1.00 . A A . 25 LEU HD23 1 1
4 6271 1 1 25 LEU HG H 100.621 -4.224 5.785 1.00 . A A . 25 LEU HG 1 1
4 6272 1 1 25 LEU N N 98.667 -5.309 2.634 1.00 . A A . 25 LEU N 1 1
4 6273 1 1 25 LEU O O 100.785 -6.516 1.452 1.00 . A A . 25 LEU O 1 1
4 6274 1 1 26 TYR C C 104.339 -5.897 2.650 1.00 . A A . 26 TYR C 1 1
4 6275 1 1 26 TYR CA C 103.418 -5.582 1.460 1.00 . A A . 26 TYR CA 1 1
4 6276 1 1 26 TYR CB C 104.180 -4.729 0.423 1.00 . A A . 26 TYR CB 1 1
4 6277 1 1 26 TYR CD1 C 104.376 -5.489 -1.983 1.00 . A A . 26 TYR CD1 1 1
4 6278 1 1 26 TYR CD2 C 102.235 -4.669 -1.187 1.00 . A A . 26 TYR CD2 1 1
4 6279 1 1 26 TYR CE1 C 103.816 -5.721 -3.246 1.00 . A A . 26 TYR CE1 1 1
4 6280 1 1 26 TYR CE2 C 101.677 -4.898 -2.450 1.00 . A A . 26 TYR CE2 1 1
4 6281 1 1 26 TYR CG C 103.586 -4.962 -0.952 1.00 . A A . 26 TYR CG 1 1
4 6282 1 1 26 TYR CZ C 102.467 -5.427 -3.478 1.00 . A A . 26 TYR CZ 1 1
4 6283 1 1 26 TYR H H 102.347 -3.937 2.267 1.00 . A A . 26 TYR H 1 1
4 6284 1 1 26 TYR HA H 103.112 -6.508 0.990 1.00 . A A . 26 TYR HA 1 1
4 6285 1 1 26 TYR HB2 H 104.087 -3.684 0.683 1.00 . A A . 26 TYR HB2 1 1
4 6286 1 1 26 TYR HB3 H 105.229 -5.003 0.416 1.00 . A A . 26 TYR HB3 1 1
4 6287 1 1 26 TYR HD1 H 105.416 -5.716 -1.807 1.00 . A A . 26 TYR HD1 1 1
4 6288 1 1 26 TYR HD2 H 101.625 -4.261 -0.394 1.00 . A A . 26 TYR HD2 1 1
4 6289 1 1 26 TYR HE1 H 104.425 -6.126 -4.040 1.00 . A A . 26 TYR HE1 1 1
4 6290 1 1 26 TYR HE2 H 100.637 -4.672 -2.630 1.00 . A A . 26 TYR HE2 1 1
4 6291 1 1 26 TYR HH H 102.446 -5.199 -5.372 1.00 . A A . 26 TYR HH 1 1
4 6292 1 1 26 TYR N N 102.234 -4.847 1.918 1.00 . A A . 26 TYR N 1 1
4 6293 1 1 26 TYR O O 105.183 -5.080 3.008 1.00 . A A . 26 TYR O 1 1
4 6294 1 1 26 TYR OH O 101.914 -5.659 -4.720 1.00 . A A . 26 TYR OH 1 1
4 6295 1 1 27 PRO C C 106.526 -7.653 3.976 1.00 . A A . 27 PRO C 1 1
4 6296 1 1 27 PRO CA C 105.076 -7.434 4.414 1.00 . A A . 27 PRO CA 1 1
4 6297 1 1 27 PRO CB C 104.455 -8.735 4.982 1.00 . A A . 27 PRO CB 1 1
4 6298 1 1 27 PRO CD C 103.245 -8.112 2.925 1.00 . A A . 27 PRO CD 1 1
4 6299 1 1 27 PRO CG C 103.256 -9.070 4.127 1.00 . A A . 27 PRO CG 1 1
4 6300 1 1 27 PRO HA H 105.039 -6.659 5.163 1.00 . A A . 27 PRO HA 1 1
4 6301 1 1 27 PRO HB2 H 105.178 -9.544 4.946 1.00 . A A . 27 PRO HB2 1 1
4 6302 1 1 27 PRO HB3 H 104.144 -8.579 6.008 1.00 . A A . 27 PRO HB3 1 1
4 6303 1 1 27 PRO HD2 H 103.552 -8.630 2.024 1.00 . A A . 27 PRO HD2 1 1
4 6304 1 1 27 PRO HD3 H 102.264 -7.687 2.796 1.00 . A A . 27 PRO HD3 1 1
4 6305 1 1 27 PRO HG2 H 103.323 -10.096 3.779 1.00 . A A . 27 PRO HG2 1 1
4 6306 1 1 27 PRO HG3 H 102.344 -8.944 4.697 1.00 . A A . 27 PRO HG3 1 1
4 6307 1 1 27 PRO N N 104.211 -7.056 3.262 1.00 . A A . 27 PRO N 1 1
4 6308 1 1 27 PRO O O 107.440 -7.661 4.800 1.00 . A A . 27 PRO O 1 1
4 6309 1 1 28 GLU C C 108.665 -6.792 1.550 1.00 . A A . 28 GLU C 1 1
4 6310 1 1 28 GLU CA C 108.058 -8.091 2.120 1.00 . A A . 28 GLU CA 1 1
4 6311 1 1 28 GLU CB C 107.950 -9.130 0.995 1.00 . A A . 28 GLU CB 1 1
4 6312 1 1 28 GLU CD C 106.731 -9.630 -1.134 1.00 . A A . 28 GLU CD 1 1
4 6313 1 1 28 GLU CG C 106.664 -8.890 0.198 1.00 . A A . 28 GLU CG 1 1
4 6314 1 1 28 GLU H H 105.950 -7.845 2.069 1.00 . A A . 28 GLU H 1 1
4 6315 1 1 28 GLU HA H 108.687 -8.494 2.893 1.00 . A A . 28 GLU HA 1 1
4 6316 1 1 28 GLU HB2 H 108.804 -9.048 0.336 1.00 . A A . 28 GLU HB2 1 1
4 6317 1 1 28 GLU HB3 H 107.922 -10.122 1.421 1.00 . A A . 28 GLU HB3 1 1
4 6318 1 1 28 GLU HG2 H 105.818 -9.249 0.765 1.00 . A A . 28 GLU HG2 1 1
4 6319 1 1 28 GLU HG3 H 106.547 -7.833 0.012 1.00 . A A . 28 GLU HG3 1 1
4 6320 1 1 28 GLU N N 106.722 -7.850 2.672 1.00 . A A . 28 GLU N 1 1
4 6321 1 1 28 GLU O O 108.032 -6.136 0.722 1.00 . A A . 28 GLU O 1 1
4 6322 1 1 28 GLU OE1 O 107.379 -10.662 -1.183 1.00 . A A . 28 GLU OE1 1 1
4 6323 1 1 28 GLU OE2 O 106.133 -9.155 -2.085 1.00 . A A . 28 GLU OE2 1 1
4 6324 1 1 29 PRO C C 110.681 -5.285 -0.137 1.00 . A A . 29 PRO C 1 1
4 6325 1 1 29 PRO CA C 110.494 -5.167 1.383 1.00 . A A . 29 PRO CA 1 1
4 6326 1 1 29 PRO CB C 111.863 -5.035 2.099 1.00 . A A . 29 PRO CB 1 1
4 6327 1 1 29 PRO CD C 110.739 -7.081 2.919 1.00 . A A . 29 PRO CD 1 1
4 6328 1 1 29 PRO CG C 111.981 -6.185 3.071 1.00 . A A . 29 PRO CG 1 1
4 6329 1 1 29 PRO HA H 109.877 -4.311 1.612 1.00 . A A . 29 PRO HA 1 1
4 6330 1 1 29 PRO HB2 H 112.672 -5.076 1.376 1.00 . A A . 29 PRO HB2 1 1
4 6331 1 1 29 PRO HB3 H 111.911 -4.094 2.634 1.00 . A A . 29 PRO HB3 1 1
4 6332 1 1 29 PRO HD2 H 111.021 -8.059 2.552 1.00 . A A . 29 PRO HD2 1 1
4 6333 1 1 29 PRO HD3 H 110.227 -7.171 3.866 1.00 . A A . 29 PRO HD3 1 1
4 6334 1 1 29 PRO HG2 H 112.877 -6.759 2.858 1.00 . A A . 29 PRO HG2 1 1
4 6335 1 1 29 PRO HG3 H 112.033 -5.810 4.087 1.00 . A A . 29 PRO HG3 1 1
4 6336 1 1 29 PRO N N 109.871 -6.404 1.938 1.00 . A A . 29 PRO N 1 1
4 6337 1 1 29 PRO O O 110.984 -6.366 -0.643 1.00 . A A . 29 PRO O 1 1
4 6338 1 1 30 VAL C C 111.679 -3.096 -2.768 1.00 . A A . 30 VAL C 1 1
4 6339 1 1 30 VAL CA C 110.695 -4.184 -2.327 1.00 . A A . 30 VAL CA 1 1
4 6340 1 1 30 VAL CB C 109.346 -3.970 -3.041 1.00 . A A . 30 VAL CB 1 1
4 6341 1 1 30 VAL CG1 C 109.585 -3.706 -4.537 1.00 . A A . 30 VAL CG1 1 1
4 6342 1 1 30 VAL CG2 C 108.477 -5.221 -2.895 1.00 . A A . 30 VAL CG2 1 1
4 6343 1 1 30 VAL H H 110.290 -3.331 -0.410 1.00 . A A . 30 VAL H 1 1
4 6344 1 1 30 VAL HA H 111.093 -5.142 -2.633 1.00 . A A . 30 VAL HA 1 1
4 6345 1 1 30 VAL HB H 108.838 -3.123 -2.604 1.00 . A A . 30 VAL HB 1 1
4 6346 1 1 30 VAL HG11 H 110.326 -4.398 -4.909 1.00 . A A . 30 VAL HG11 1 1
4 6347 1 1 30 VAL HG12 H 109.938 -2.694 -4.670 1.00 . A A . 30 VAL HG12 1 1
4 6348 1 1 30 VAL HG13 H 108.662 -3.840 -5.081 1.00 . A A . 30 VAL HG13 1 1
4 6349 1 1 30 VAL HG21 H 108.434 -5.513 -1.857 1.00 . A A . 30 VAL HG21 1 1
4 6350 1 1 30 VAL HG22 H 108.902 -6.025 -3.478 1.00 . A A . 30 VAL HG22 1 1
4 6351 1 1 30 VAL HG23 H 107.479 -5.007 -3.253 1.00 . A A . 30 VAL HG23 1 1
4 6352 1 1 30 VAL N N 110.518 -4.172 -0.862 1.00 . A A . 30 VAL N 1 1
4 6353 1 1 30 VAL O O 111.573 -1.940 -2.355 1.00 . A A . 30 VAL O 1 1
4 6354 1 1 31 ARG C C 113.596 -2.565 -5.688 1.00 . A A . 31 ARG C 1 1
4 6355 1 1 31 ARG CA C 113.636 -2.562 -4.157 1.00 . A A . 31 ARG CA 1 1
4 6356 1 1 31 ARG CB C 115.029 -2.997 -3.668 1.00 . A A . 31 ARG CB 1 1
4 6357 1 1 31 ARG CD C 117.491 -2.540 -3.772 1.00 . A A . 31 ARG CD 1 1
4 6358 1 1 31 ARG CG C 116.132 -2.197 -4.381 1.00 . A A . 31 ARG CG 1 1
4 6359 1 1 31 ARG CZ C 118.943 -4.469 -3.553 1.00 . A A . 31 ARG CZ 1 1
4 6360 1 1 31 ARG H H 112.661 -4.414 -3.918 1.00 . A A . 31 ARG H 1 1
4 6361 1 1 31 ARG HA H 113.436 -1.563 -3.802 1.00 . A A . 31 ARG HA 1 1
4 6362 1 1 31 ARG HB2 H 115.099 -2.826 -2.602 1.00 . A A . 31 ARG HB2 1 1
4 6363 1 1 31 ARG HB3 H 115.165 -4.049 -3.868 1.00 . A A . 31 ARG HB3 1 1
4 6364 1 1 31 ARG HD2 H 118.245 -1.887 -4.184 1.00 . A A . 31 ARG HD2 1 1
4 6365 1 1 31 ARG HD3 H 117.446 -2.399 -2.701 1.00 . A A . 31 ARG HD3 1 1
4 6366 1 1 31 ARG HE H 117.267 -4.457 -4.646 1.00 . A A . 31 ARG HE 1 1
4 6367 1 1 31 ARG HG2 H 116.144 -2.454 -5.429 1.00 . A A . 31 ARG HG2 1 1
4 6368 1 1 31 ARG HG3 H 115.951 -1.145 -4.274 1.00 . A A . 31 ARG HG3 1 1
4 6369 1 1 31 ARG HH11 H 120.158 -3.691 -4.941 1.00 . A A . 31 ARG HH11 1 1
4 6370 1 1 31 ARG HH12 H 120.926 -4.673 -3.740 1.00 . A A . 31 ARG HH12 1 1
4 6371 1 1 31 ARG HH21 H 117.978 -5.375 -2.052 1.00 . A A . 31 ARG HH21 1 1
4 6372 1 1 31 ARG HH22 H 119.692 -5.620 -2.098 1.00 . A A . 31 ARG HH22 1 1
4 6373 1 1 31 ARG N N 112.628 -3.483 -3.624 1.00 . A A . 31 ARG N 1 1
4 6374 1 1 31 ARG NE N 117.845 -3.924 -4.062 1.00 . A A . 31 ARG NE 1 1
4 6375 1 1 31 ARG NH1 N 120.099 -4.261 -4.122 1.00 . A A . 31 ARG NH1 1 1
4 6376 1 1 31 ARG NH2 N 118.865 -5.214 -2.485 1.00 . A A . 31 ARG NH2 1 1
4 6377 1 1 31 ARG O O 113.658 -3.622 -6.313 1.00 . A A . 31 ARG O 1 1
4 6378 1 1 32 VAL C C 114.582 -0.291 -8.187 1.00 . A A . 32 VAL C 1 1
4 6379 1 1 32 VAL CA C 113.454 -1.237 -7.753 1.00 . A A . 32 VAL CA 1 1
4 6380 1 1 32 VAL CB C 112.045 -0.734 -8.188 1.00 . A A . 32 VAL CB 1 1
4 6381 1 1 32 VAL CG1 C 111.950 0.803 -8.161 1.00 . A A . 32 VAL CG1 1 1
4 6382 1 1 32 VAL CG2 C 111.699 -1.251 -9.597 1.00 . A A . 32 VAL CG2 1 1
4 6383 1 1 32 VAL H H 113.449 -0.566 -5.735 1.00 . A A . 32 VAL H 1 1
4 6384 1 1 32 VAL HA H 113.635 -2.207 -8.202 1.00 . A A . 32 VAL HA 1 1
4 6385 1 1 32 VAL HB H 111.318 -1.127 -7.490 1.00 . A A . 32 VAL HB 1 1
4 6386 1 1 32 VAL HG11 H 110.941 1.102 -8.406 1.00 . A A . 32 VAL HG11 1 1
4 6387 1 1 32 VAL HG12 H 112.628 1.233 -8.883 1.00 . A A . 32 VAL HG12 1 1
4 6388 1 1 32 VAL HG13 H 112.193 1.155 -7.176 1.00 . A A . 32 VAL HG13 1 1
4 6389 1 1 32 VAL HG21 H 112.573 -1.222 -10.222 1.00 . A A . 32 VAL HG21 1 1
4 6390 1 1 32 VAL HG22 H 110.926 -0.636 -10.033 1.00 . A A . 32 VAL HG22 1 1
4 6391 1 1 32 VAL HG23 H 111.345 -2.270 -9.527 1.00 . A A . 32 VAL HG23 1 1
4 6392 1 1 32 VAL N N 113.497 -1.373 -6.286 1.00 . A A . 32 VAL N 1 1
4 6393 1 1 32 VAL O O 115.330 0.188 -7.340 1.00 . A A . 32 VAL O 1 1
4 6394 1 1 33 LEU C C 115.235 1.950 -10.869 1.00 . A A . 33 LEU C 1 1
4 6395 1 1 33 LEU CA C 115.805 0.823 -10.002 1.00 . A A . 33 LEU CA 1 1
4 6396 1 1 33 LEU CB C 116.767 0.014 -10.880 1.00 . A A . 33 LEU CB 1 1
4 6397 1 1 33 LEU CD1 C 118.120 -2.068 -11.094 1.00 . A A . 33 LEU CD1 1 1
4 6398 1 1 33 LEU CD2 C 118.061 -0.848 -8.905 1.00 . A A . 33 LEU CD2 1 1
4 6399 1 1 33 LEU CG C 117.247 -1.241 -10.146 1.00 . A A . 33 LEU CG 1 1
4 6400 1 1 33 LEU H H 114.140 -0.475 -10.127 1.00 . A A . 33 LEU H 1 1
4 6401 1 1 33 LEU HA H 116.356 1.253 -9.177 1.00 . A A . 33 LEU HA 1 1
4 6402 1 1 33 LEU HB2 H 116.262 -0.273 -11.790 1.00 . A A . 33 LEU HB2 1 1
4 6403 1 1 33 LEU HB3 H 117.620 0.630 -11.128 1.00 . A A . 33 LEU HB3 1 1
4 6404 1 1 33 LEU HD11 H 117.605 -2.199 -12.035 1.00 . A A . 33 LEU HD11 1 1
4 6405 1 1 33 LEU HD12 H 118.315 -3.035 -10.655 1.00 . A A . 33 LEU HD12 1 1
4 6406 1 1 33 LEU HD13 H 119.056 -1.555 -11.264 1.00 . A A . 33 LEU HD13 1 1
4 6407 1 1 33 LEU HD21 H 118.694 -1.673 -8.610 1.00 . A A . 33 LEU HD21 1 1
4 6408 1 1 33 LEU HD22 H 117.385 -0.613 -8.100 1.00 . A A . 33 LEU HD22 1 1
4 6409 1 1 33 LEU HD23 H 118.674 0.015 -9.126 1.00 . A A . 33 LEU HD23 1 1
4 6410 1 1 33 LEU HG H 116.391 -1.827 -9.847 1.00 . A A . 33 LEU HG 1 1
4 6411 1 1 33 LEU N N 114.735 -0.050 -9.494 1.00 . A A . 33 LEU N 1 1
4 6412 1 1 33 LEU O O 114.392 1.707 -11.728 1.00 . A A . 33 LEU O 1 1
4 6413 1 1 34 GLU C C 115.091 3.914 -12.922 1.00 . A A . 34 GLU C 1 1
4 6414 1 1 34 GLU CA C 115.257 4.321 -11.462 1.00 . A A . 34 GLU CA 1 1
4 6415 1 1 34 GLU CB C 116.291 5.452 -11.374 1.00 . A A . 34 GLU CB 1 1
4 6416 1 1 34 GLU CD C 114.619 7.328 -11.499 1.00 . A A . 34 GLU CD 1 1
4 6417 1 1 34 GLU CG C 115.831 6.691 -12.160 1.00 . A A . 34 GLU CG 1 1
4 6418 1 1 34 GLU H H 116.391 3.316 -9.966 1.00 . A A . 34 GLU H 1 1
4 6419 1 1 34 GLU HA H 114.314 4.668 -11.081 1.00 . A A . 34 GLU HA 1 1
4 6420 1 1 34 GLU HB2 H 116.442 5.717 -10.340 1.00 . A A . 34 GLU HB2 1 1
4 6421 1 1 34 GLU HB3 H 117.220 5.102 -11.791 1.00 . A A . 34 GLU HB3 1 1
4 6422 1 1 34 GLU HG2 H 116.637 7.411 -12.180 1.00 . A A . 34 GLU HG2 1 1
4 6423 1 1 34 GLU HG3 H 115.584 6.411 -13.172 1.00 . A A . 34 GLU HG3 1 1
4 6424 1 1 34 GLU N N 115.716 3.177 -10.663 1.00 . A A . 34 GLU N 1 1
4 6425 1 1 34 GLU O O 116.016 3.377 -13.532 1.00 . A A . 34 GLU O 1 1
4 6426 1 1 34 GLU OE1 O 114.281 6.919 -10.405 1.00 . A A . 34 GLU OE1 1 1
4 6427 1 1 34 GLU OE2 O 114.045 8.220 -12.101 1.00 . A A . 34 GLU OE2 1 1
4 6428 1 1 35 GLY C C 112.752 2.552 -14.951 1.00 . A A . 35 GLY C 1 1
4 6429 1 1 35 GLY CA C 113.621 3.807 -14.868 1.00 . A A . 35 GLY CA 1 1
4 6430 1 1 35 GLY H H 113.195 4.583 -12.931 1.00 . A A . 35 GLY H 1 1
4 6431 1 1 35 GLY HA2 H 113.101 4.628 -15.340 1.00 . A A . 35 GLY HA2 1 1
4 6432 1 1 35 GLY HA3 H 114.550 3.628 -15.396 1.00 . A A . 35 GLY HA3 1 1
4 6433 1 1 35 GLY N N 113.904 4.163 -13.474 1.00 . A A . 35 GLY N 1 1
4 6434 1 1 35 GLY O O 112.439 2.078 -16.044 1.00 . A A . 35 GLY O 1 1
4 6435 1 1 36 GLU C C 110.211 1.144 -12.987 1.00 . A A . 36 GLU C 1 1
4 6436 1 1 36 GLU CA C 111.504 0.826 -13.731 1.00 . A A . 36 GLU CA 1 1
4 6437 1 1 36 GLU CB C 112.238 -0.323 -13.016 1.00 . A A . 36 GLU CB 1 1
4 6438 1 1 36 GLU CD C 114.101 -0.017 -14.661 1.00 . A A . 36 GLU CD 1 1
4 6439 1 1 36 GLU CG C 113.174 -1.031 -13.997 1.00 . A A . 36 GLU CG 1 1
4 6440 1 1 36 GLU H H 112.631 2.451 -12.954 1.00 . A A . 36 GLU H 1 1
4 6441 1 1 36 GLU HA H 111.250 0.511 -14.737 1.00 . A A . 36 GLU HA 1 1
4 6442 1 1 36 GLU HB2 H 112.811 0.073 -12.194 1.00 . A A . 36 GLU HB2 1 1
4 6443 1 1 36 GLU HB3 H 111.519 -1.036 -12.635 1.00 . A A . 36 GLU HB3 1 1
4 6444 1 1 36 GLU HG2 H 113.764 -1.758 -13.460 1.00 . A A . 36 GLU HG2 1 1
4 6445 1 1 36 GLU HG3 H 112.587 -1.532 -14.753 1.00 . A A . 36 GLU HG3 1 1
4 6446 1 1 36 GLU N N 112.356 2.022 -13.790 1.00 . A A . 36 GLU N 1 1
4 6447 1 1 36 GLU O O 110.239 1.661 -11.870 1.00 . A A . 36 GLU O 1 1
4 6448 1 1 36 GLU OE1 O 114.561 0.877 -13.970 1.00 . A A . 36 GLU OE1 1 1
4 6449 1 1 36 GLU OE2 O 114.329 -0.144 -15.852 1.00 . A A . 36 GLU OE2 1 1
4 6450 1 1 37 THR C C 107.449 -0.049 -12.020 1.00 . A A . 37 THR C 1 1
4 6451 1 1 37 THR CA C 107.786 1.076 -12.985 1.00 . A A . 37 THR CA 1 1
4 6452 1 1 37 THR CB C 106.695 1.159 -14.057 1.00 . A A . 37 THR CB 1 1
4 6453 1 1 37 THR CG2 C 107.236 1.889 -15.285 1.00 . A A . 37 THR CG2 1 1
4 6454 1 1 37 THR H H 109.118 0.409 -14.493 1.00 . A A . 37 THR H 1 1
4 6455 1 1 37 THR HA H 107.822 2.011 -12.444 1.00 . A A . 37 THR HA 1 1
4 6456 1 1 37 THR HB H 105.845 1.698 -13.666 1.00 . A A . 37 THR HB 1 1
4 6457 1 1 37 THR HG1 H 106.573 -0.759 -13.736 1.00 . A A . 37 THR HG1 1 1
4 6458 1 1 37 THR HG21 H 107.905 1.236 -15.825 1.00 . A A . 37 THR HG21 1 1
4 6459 1 1 37 THR HG22 H 107.772 2.772 -14.971 1.00 . A A . 37 THR HG22 1 1
4 6460 1 1 37 THR HG23 H 106.416 2.174 -15.928 1.00 . A A . 37 THR HG23 1 1
4 6461 1 1 37 THR N N 109.080 0.825 -13.608 1.00 . A A . 37 THR N 1 1
4 6462 1 1 37 THR O O 107.964 -1.160 -12.146 1.00 . A A . 37 THR O 1 1
4 6463 1 1 37 THR OG1 O 106.297 -0.155 -14.429 1.00 . A A . 37 THR OG1 1 1
4 6464 1 1 38 ALA C C 104.688 -0.695 -9.805 1.00 . A A . 38 ALA C 1 1
4 6465 1 1 38 ALA CA C 106.192 -0.759 -10.056 1.00 . A A . 38 ALA CA 1 1
4 6466 1 1 38 ALA CB C 106.973 -0.534 -8.753 1.00 . A A . 38 ALA CB 1 1
4 6467 1 1 38 ALA H H 106.224 1.147 -10.986 1.00 . A A . 38 ALA H 1 1
4 6468 1 1 38 ALA HA H 106.428 -1.746 -10.436 1.00 . A A . 38 ALA HA 1 1
4 6469 1 1 38 ALA HB1 H 106.416 0.116 -8.097 1.00 . A A . 38 ALA HB1 1 1
4 6470 1 1 38 ALA HB2 H 107.923 -0.076 -8.987 1.00 . A A . 38 ALA HB2 1 1
4 6471 1 1 38 ALA HB3 H 107.141 -1.481 -8.260 1.00 . A A . 38 ALA HB3 1 1
4 6472 1 1 38 ALA N N 106.586 0.241 -11.049 1.00 . A A . 38 ALA N 1 1
4 6473 1 1 38 ALA O O 104.013 0.241 -10.245 1.00 . A A . 38 ALA O 1 1
4 6474 1 1 39 ARG C C 102.531 -2.281 -7.342 1.00 . A A . 39 ARG C 1 1
4 6475 1 1 39 ARG CA C 102.753 -1.759 -8.759 1.00 . A A . 39 ARG CA 1 1
4 6476 1 1 39 ARG CB C 102.031 -2.676 -9.755 1.00 . A A . 39 ARG CB 1 1
4 6477 1 1 39 ARG CD C 101.241 -2.946 -12.112 1.00 . A A . 39 ARG CD 1 1
4 6478 1 1 39 ARG CG C 101.935 -1.999 -11.129 1.00 . A A . 39 ARG CG 1 1
4 6479 1 1 39 ARG CZ C 101.811 -2.498 -14.453 1.00 . A A . 39 ARG CZ 1 1
4 6480 1 1 39 ARG H H 104.793 -2.384 -8.739 1.00 . A A . 39 ARG H 1 1
4 6481 1 1 39 ARG HA H 102.324 -0.769 -8.831 1.00 . A A . 39 ARG HA 1 1
4 6482 1 1 39 ARG HB2 H 102.578 -3.603 -9.849 1.00 . A A . 39 ARG HB2 1 1
4 6483 1 1 39 ARG HB3 H 101.036 -2.886 -9.392 1.00 . A A . 39 ARG HB3 1 1
4 6484 1 1 39 ARG HD2 H 101.856 -3.823 -12.257 1.00 . A A . 39 ARG HD2 1 1
4 6485 1 1 39 ARG HD3 H 100.288 -3.249 -11.700 1.00 . A A . 39 ARG HD3 1 1
4 6486 1 1 39 ARG HE H 100.270 -1.659 -13.492 1.00 . A A . 39 ARG HE 1 1
4 6487 1 1 39 ARG HG2 H 101.367 -1.084 -11.043 1.00 . A A . 39 ARG HG2 1 1
4 6488 1 1 39 ARG HG3 H 102.927 -1.774 -11.491 1.00 . A A . 39 ARG HG3 1 1
4 6489 1 1 39 ARG HH11 H 102.112 -4.434 -14.034 1.00 . A A . 39 ARG HH11 1 1
4 6490 1 1 39 ARG HH12 H 102.906 -3.843 -15.456 1.00 . A A . 39 ARG HH12 1 1
4 6491 1 1 39 ARG HH21 H 101.689 -0.614 -15.118 1.00 . A A . 39 ARG HH21 1 1
4 6492 1 1 39 ARG HH22 H 102.661 -1.683 -16.073 1.00 . A A . 39 ARG HH22 1 1
4 6493 1 1 39 ARG N N 104.181 -1.693 -9.081 1.00 . A A . 39 ARG N 1 1
4 6494 1 1 39 ARG NE N 101.023 -2.280 -13.400 1.00 . A A . 39 ARG NE 1 1
4 6495 1 1 39 ARG NH1 N 102.316 -3.685 -14.664 1.00 . A A . 39 ARG NH1 1 1
4 6496 1 1 39 ARG NH2 N 102.075 -1.522 -15.278 1.00 . A A . 39 ARG NH2 1 1
4 6497 1 1 39 ARG O O 103.058 -3.329 -6.965 1.00 . A A . 39 ARG O 1 1
4 6498 1 1 40 PHE C C 99.906 -1.825 -4.955 1.00 . A A . 40 PHE C 1 1
4 6499 1 1 40 PHE CA C 101.409 -1.938 -5.192 1.00 . A A . 40 PHE CA 1 1
4 6500 1 1 40 PHE CB C 102.119 -1.020 -4.194 1.00 . A A . 40 PHE CB 1 1
4 6501 1 1 40 PHE CD1 C 104.174 -2.213 -3.356 1.00 . A A . 40 PHE CD1 1 1
4 6502 1 1 40 PHE CD2 C 104.426 -0.515 -5.072 1.00 . A A . 40 PHE CD2 1 1
4 6503 1 1 40 PHE CE1 C 105.558 -2.423 -3.360 1.00 . A A . 40 PHE CE1 1 1
4 6504 1 1 40 PHE CE2 C 105.809 -0.726 -5.077 1.00 . A A . 40 PHE CE2 1 1
4 6505 1 1 40 PHE CG C 103.608 -1.261 -4.213 1.00 . A A . 40 PHE CG 1 1
4 6506 1 1 40 PHE CZ C 106.375 -1.678 -4.220 1.00 . A A . 40 PHE CZ 1 1
4 6507 1 1 40 PHE H H 101.330 -0.733 -6.937 1.00 . A A . 40 PHE H 1 1
4 6508 1 1 40 PHE HA H 101.719 -2.960 -5.016 1.00 . A A . 40 PHE HA 1 1
4 6509 1 1 40 PHE HB2 H 101.923 0.007 -4.457 1.00 . A A . 40 PHE HB2 1 1
4 6510 1 1 40 PHE HB3 H 101.740 -1.213 -3.201 1.00 . A A . 40 PHE HB3 1 1
4 6511 1 1 40 PHE HD1 H 103.541 -2.789 -2.693 1.00 . A A . 40 PHE HD1 1 1
4 6512 1 1 40 PHE HD2 H 103.990 0.218 -5.732 1.00 . A A . 40 PHE HD2 1 1
4 6513 1 1 40 PHE HE1 H 105.996 -3.155 -2.699 1.00 . A A . 40 PHE HE1 1 1
4 6514 1 1 40 PHE HE2 H 106.439 -0.153 -5.741 1.00 . A A . 40 PHE HE2 1 1
4 6515 1 1 40 PHE HZ H 107.443 -1.837 -4.222 1.00 . A A . 40 PHE HZ 1 1
4 6516 1 1 40 PHE N N 101.729 -1.549 -6.569 1.00 . A A . 40 PHE N 1 1
4 6517 1 1 40 PHE O O 99.247 -0.939 -5.503 1.00 . A A . 40 PHE O 1 1
4 6518 1 1 41 ARG C C 97.744 -2.634 -2.306 1.00 . A A . 41 ARG C 1 1
4 6519 1 1 41 ARG CA C 97.938 -2.721 -3.812 1.00 . A A . 41 ARG CA 1 1
4 6520 1 1 41 ARG CB C 97.291 -4.003 -4.349 1.00 . A A . 41 ARG CB 1 1
4 6521 1 1 41 ARG CD C 95.163 -5.295 -4.561 1.00 . A A . 41 ARG CD 1 1
4 6522 1 1 41 ARG CG C 95.832 -4.096 -3.886 1.00 . A A . 41 ARG CG 1 1
4 6523 1 1 41 ARG CZ C 95.414 -7.712 -4.605 1.00 . A A . 41 ARG CZ 1 1
4 6524 1 1 41 ARG H H 99.942 -3.407 -3.727 1.00 . A A . 41 ARG H 1 1
4 6525 1 1 41 ARG HA H 97.462 -1.867 -4.274 1.00 . A A . 41 ARG HA 1 1
4 6526 1 1 41 ARG HB2 H 97.322 -3.993 -5.430 1.00 . A A . 41 ARG HB2 1 1
4 6527 1 1 41 ARG HB3 H 97.836 -4.858 -3.984 1.00 . A A . 41 ARG HB3 1 1
4 6528 1 1 41 ARG HD2 H 94.107 -5.289 -4.336 1.00 . A A . 41 ARG HD2 1 1
4 6529 1 1 41 ARG HD3 H 95.300 -5.222 -5.630 1.00 . A A . 41 ARG HD3 1 1
4 6530 1 1 41 ARG HE H 96.410 -6.510 -3.352 1.00 . A A . 41 ARG HE 1 1
4 6531 1 1 41 ARG HG2 H 95.800 -4.230 -2.814 1.00 . A A . 41 ARG HG2 1 1
4 6532 1 1 41 ARG HG3 H 95.307 -3.193 -4.149 1.00 . A A . 41 ARG HG3 1 1
4 6533 1 1 41 ARG HH11 H 94.527 -6.910 -6.210 1.00 . A A . 41 ARG HH11 1 1
4 6534 1 1 41 ARG HH12 H 94.507 -8.638 -6.129 1.00 . A A . 41 ARG HH12 1 1
4 6535 1 1 41 ARG HH21 H 96.230 -8.784 -3.125 1.00 . A A . 41 ARG HH21 1 1
4 6536 1 1 41 ARG HH22 H 95.481 -9.701 -4.390 1.00 . A A . 41 ARG HH22 1 1
4 6537 1 1 41 ARG N N 99.369 -2.722 -4.131 1.00 . A A . 41 ARG N 1 1
4 6538 1 1 41 ARG NE N 95.754 -6.539 -4.079 1.00 . A A . 41 ARG NE 1 1
4 6539 1 1 41 ARG NH1 N 94.766 -7.757 -5.737 1.00 . A A . 41 ARG NH1 1 1
4 6540 1 1 41 ARG NH2 N 95.732 -8.819 -3.992 1.00 . A A . 41 ARG NH2 1 1
4 6541 1 1 41 ARG O O 98.467 -3.275 -1.544 1.00 . A A . 41 ARG O 1 1
4 6542 1 1 42 CYS C C 94.995 -1.472 -0.189 1.00 . A A . 42 CYS C 1 1
4 6543 1 1 42 CYS CA C 96.484 -1.703 -0.443 1.00 . A A . 42 CYS CA 1 1
4 6544 1 1 42 CYS CB C 97.292 -0.533 0.113 1.00 . A A . 42 CYS CB 1 1
4 6545 1 1 42 CYS H H 96.196 -1.362 -2.526 1.00 . A A . 42 CYS H 1 1
4 6546 1 1 42 CYS HA H 96.785 -2.605 0.071 1.00 . A A . 42 CYS HA 1 1
4 6547 1 1 42 CYS HB2 H 98.340 -0.684 -0.108 1.00 . A A . 42 CYS HB2 1 1
4 6548 1 1 42 CYS HB3 H 96.958 0.381 -0.347 1.00 . A A . 42 CYS HB3 1 1
4 6549 1 1 42 CYS HG H 96.562 -1.202 2.184 1.00 . A A . 42 CYS HG 1 1
4 6550 1 1 42 CYS N N 96.758 -1.845 -1.873 1.00 . A A . 42 CYS N 1 1
4 6551 1 1 42 CYS O O 94.389 -0.574 -0.774 1.00 . A A . 42 CYS O 1 1
4 6552 1 1 42 CYS SG S 97.064 -0.433 1.904 1.00 . A A . 42 CYS SG 1 1
4 6553 1 1 43 ARG C C 92.840 -2.007 2.541 1.00 . A A . 43 ARG C 1 1
4 6554 1 1 43 ARG CA C 92.989 -2.190 1.032 1.00 . A A . 43 ARG CA 1 1
4 6555 1 1 43 ARG CB C 92.251 -3.456 0.588 1.00 . A A . 43 ARG CB 1 1
4 6556 1 1 43 ARG CD C 91.571 -4.831 -1.391 1.00 . A A . 43 ARG CD 1 1
4 6557 1 1 43 ARG CG C 92.337 -3.588 -0.936 1.00 . A A . 43 ARG CG 1 1
4 6558 1 1 43 ARG CZ C 90.874 -4.407 -3.685 1.00 . A A . 43 ARG CZ 1 1
4 6559 1 1 43 ARG H H 94.949 -2.997 1.118 1.00 . A A . 43 ARG H 1 1
4 6560 1 1 43 ARG HA H 92.555 -1.336 0.530 1.00 . A A . 43 ARG HA 1 1
4 6561 1 1 43 ARG HB2 H 92.707 -4.320 1.051 1.00 . A A . 43 ARG HB2 1 1
4 6562 1 1 43 ARG HB3 H 91.215 -3.393 0.884 1.00 . A A . 43 ARG HB3 1 1
4 6563 1 1 43 ARG HD2 H 91.973 -5.699 -0.890 1.00 . A A . 43 ARG HD2 1 1
4 6564 1 1 43 ARG HD3 H 90.528 -4.723 -1.131 1.00 . A A . 43 ARG HD3 1 1
4 6565 1 1 43 ARG HE H 92.414 -5.583 -3.187 1.00 . A A . 43 ARG HE 1 1
4 6566 1 1 43 ARG HG2 H 91.905 -2.712 -1.397 1.00 . A A . 43 ARG HG2 1 1
4 6567 1 1 43 ARG HG3 H 93.371 -3.677 -1.231 1.00 . A A . 43 ARG HG3 1 1
4 6568 1 1 43 ARG HH11 H 90.301 -3.010 -2.374 1.00 . A A . 43 ARG HH11 1 1
4 6569 1 1 43 ARG HH12 H 89.575 -2.906 -3.944 1.00 . A A . 43 ARG HH12 1 1
4 6570 1 1 43 ARG HH21 H 91.254 -5.668 -5.194 1.00 . A A . 43 ARG HH21 1 1
4 6571 1 1 43 ARG HH22 H 90.116 -4.410 -5.540 1.00 . A A . 43 ARG HH22 1 1
4 6572 1 1 43 ARG N N 94.413 -2.295 0.692 1.00 . A A . 43 ARG N 1 1
4 6573 1 1 43 ARG NE N 91.703 -5.008 -2.836 1.00 . A A . 43 ARG NE 1 1
4 6574 1 1 43 ARG NH1 N 90.197 -3.359 -3.305 1.00 . A A . 43 ARG NH1 1 1
4 6575 1 1 43 ARG NH2 N 90.736 -4.864 -4.901 1.00 . A A . 43 ARG NH2 1 1
4 6576 1 1 43 ARG O O 93.806 -2.182 3.282 1.00 . A A . 43 ARG O 1 1
4 6577 1 1 44 VAL C C 89.865 -1.637 4.672 1.00 . A A . 44 VAL C 1 1
4 6578 1 1 44 VAL CA C 91.371 -1.488 4.428 1.00 . A A . 44 VAL CA 1 1
4 6579 1 1 44 VAL CB C 91.826 -0.086 4.878 1.00 . A A . 44 VAL CB 1 1
4 6580 1 1 44 VAL CG1 C 91.398 0.162 6.331 1.00 . A A . 44 VAL CG1 1 1
4 6581 1 1 44 VAL CG2 C 93.354 0.034 4.783 1.00 . A A . 44 VAL CG2 1 1
4 6582 1 1 44 VAL H H 90.868 -1.584 2.393 1.00 . A A . 44 VAL H 1 1
4 6583 1 1 44 VAL HA H 91.904 -2.239 4.990 1.00 . A A . 44 VAL HA 1 1
4 6584 1 1 44 VAL HB H 91.366 0.657 4.243 1.00 . A A . 44 VAL HB 1 1
4 6585 1 1 44 VAL HG11 H 91.834 1.086 6.679 1.00 . A A . 44 VAL HG11 1 1
4 6586 1 1 44 VAL HG12 H 91.740 -0.651 6.953 1.00 . A A . 44 VAL HG12 1 1
4 6587 1 1 44 VAL HG13 H 90.322 0.233 6.387 1.00 . A A . 44 VAL HG13 1 1
4 6588 1 1 44 VAL HG21 H 93.682 0.908 5.331 1.00 . A A . 44 VAL HG21 1 1
4 6589 1 1 44 VAL HG22 H 93.646 0.133 3.753 1.00 . A A . 44 VAL HG22 1 1
4 6590 1 1 44 VAL HG23 H 93.813 -0.844 5.202 1.00 . A A . 44 VAL HG23 1 1
4 6591 1 1 44 VAL N N 91.633 -1.672 3.000 1.00 . A A . 44 VAL N 1 1
4 6592 1 1 44 VAL O O 89.120 -0.683 4.453 1.00 . A A . 44 VAL O 1 1
4 6593 1 1 45 THR C C 87.659 -3.676 6.670 1.00 . A A . 45 THR C 1 1
4 6594 1 1 45 THR CA C 87.957 -3.030 5.321 1.00 . A A . 45 THR CA 1 1
4 6595 1 1 45 THR CB C 87.382 -3.922 4.218 1.00 . A A . 45 THR CB 1 1
4 6596 1 1 45 THR CG2 C 87.762 -3.367 2.846 1.00 . A A . 45 THR CG2 1 1
4 6597 1 1 45 THR H H 90.022 -3.568 5.248 1.00 . A A . 45 THR H 1 1
4 6598 1 1 45 THR HA H 87.447 -2.077 5.283 1.00 . A A . 45 THR HA 1 1
4 6599 1 1 45 THR HB H 86.308 -3.949 4.305 1.00 . A A . 45 THR HB 1 1
4 6600 1 1 45 THR HG1 H 88.830 -5.170 4.586 1.00 . A A . 45 THR HG1 1 1
4 6601 1 1 45 THR HG21 H 87.235 -3.915 2.080 1.00 . A A . 45 THR HG21 1 1
4 6602 1 1 45 THR HG22 H 88.827 -3.470 2.697 1.00 . A A . 45 THR HG22 1 1
4 6603 1 1 45 THR HG23 H 87.489 -2.323 2.791 1.00 . A A . 45 THR HG23 1 1
4 6604 1 1 45 THR N N 89.401 -2.823 5.097 1.00 . A A . 45 THR N 1 1
4 6605 1 1 45 THR O O 88.275 -4.672 7.050 1.00 . A A . 45 THR O 1 1
4 6606 1 1 45 THR OG1 O 87.901 -5.238 4.356 1.00 . A A . 45 THR OG1 1 1
4 6607 1 1 46 GLY C C 84.962 -2.956 9.097 1.00 . A A . 46 GLY C 1 1
4 6608 1 1 46 GLY CA C 86.274 -3.611 8.673 1.00 . A A . 46 GLY CA 1 1
4 6609 1 1 46 GLY H H 86.242 -2.309 7.011 1.00 . A A . 46 GLY H 1 1
4 6610 1 1 46 GLY HA2 H 86.138 -4.682 8.609 1.00 . A A . 46 GLY HA2 1 1
4 6611 1 1 46 GLY HA3 H 87.034 -3.389 9.405 1.00 . A A . 46 GLY HA3 1 1
4 6612 1 1 46 GLY N N 86.690 -3.101 7.374 1.00 . A A . 46 GLY N 1 1
4 6613 1 1 46 GLY O O 84.038 -3.620 9.548 1.00 . A A . 46 GLY O 1 1
4 6614 1 1 47 TYR C C 83.407 0.140 8.182 1.00 . A A . 47 TYR C 1 1
4 6615 1 1 47 TYR CA C 83.690 -0.877 9.294 1.00 . A A . 47 TYR CA 1 1
4 6616 1 1 47 TYR CB C 83.889 -0.161 10.662 1.00 . A A . 47 TYR CB 1 1
4 6617 1 1 47 TYR CD1 C 85.117 -1.326 12.549 1.00 . A A . 47 TYR CD1 1 1
4 6618 1 1 47 TYR CD2 C 86.392 -0.413 10.701 1.00 . A A . 47 TYR CD2 1 1
4 6619 1 1 47 TYR CE1 C 86.303 -1.771 13.145 1.00 . A A . 47 TYR CE1 1 1
4 6620 1 1 47 TYR CE2 C 87.578 -0.858 11.296 1.00 . A A . 47 TYR CE2 1 1
4 6621 1 1 47 TYR CG C 85.163 -0.646 11.323 1.00 . A A . 47 TYR CG 1 1
4 6622 1 1 47 TYR CZ C 87.533 -1.537 12.518 1.00 . A A . 47 TYR CZ 1 1
4 6623 1 1 47 TYR H H 85.657 -1.169 8.564 1.00 . A A . 47 TYR H 1 1
4 6624 1 1 47 TYR HA H 82.850 -1.556 9.363 1.00 . A A . 47 TYR HA 1 1
4 6625 1 1 47 TYR HB2 H 83.960 0.909 10.515 1.00 . A A . 47 TYR HB2 1 1
4 6626 1 1 47 TYR HB3 H 83.048 -0.373 11.310 1.00 . A A . 47 TYR HB3 1 1
4 6627 1 1 47 TYR HD1 H 84.169 -1.505 13.031 1.00 . A A . 47 TYR HD1 1 1
4 6628 1 1 47 TYR HD2 H 86.422 0.111 9.756 1.00 . A A . 47 TYR HD2 1 1
4 6629 1 1 47 TYR HE1 H 86.269 -2.293 14.090 1.00 . A A . 47 TYR HE1 1 1
4 6630 1 1 47 TYR HE2 H 88.526 -0.677 10.812 1.00 . A A . 47 TYR HE2 1 1
4 6631 1 1 47 TYR HH H 89.014 -1.288 13.696 1.00 . A A . 47 TYR HH 1 1
4 6632 1 1 47 TYR N N 84.889 -1.641 8.936 1.00 . A A . 47 TYR N 1 1
4 6633 1 1 47 TYR O O 84.209 0.282 7.261 1.00 . A A . 47 TYR O 1 1
4 6634 1 1 47 TYR OH O 88.701 -1.978 13.106 1.00 . A A . 47 TYR OH 1 1
4 6635 1 1 48 PRO C C 83.011 2.963 7.103 1.00 . A A . 48 PRO C 1 1
4 6636 1 1 48 PRO CA C 81.971 1.839 7.188 1.00 . A A . 48 PRO CA 1 1
4 6637 1 1 48 PRO CB C 80.567 2.377 7.559 1.00 . A A . 48 PRO CB 1 1
4 6638 1 1 48 PRO CD C 81.279 0.761 9.292 1.00 . A A . 48 PRO CD 1 1
4 6639 1 1 48 PRO CG C 80.105 1.617 8.782 1.00 . A A . 48 PRO CG 1 1
4 6640 1 1 48 PRO HA H 81.917 1.338 6.233 1.00 . A A . 48 PRO HA 1 1
4 6641 1 1 48 PRO HB2 H 80.620 3.440 7.777 1.00 . A A . 48 PRO HB2 1 1
4 6642 1 1 48 PRO HB3 H 79.877 2.214 6.740 1.00 . A A . 48 PRO HB3 1 1
4 6643 1 1 48 PRO HD2 H 81.663 1.164 10.220 1.00 . A A . 48 PRO HD2 1 1
4 6644 1 1 48 PRO HD3 H 80.967 -0.263 9.429 1.00 . A A . 48 PRO HD3 1 1
4 6645 1 1 48 PRO HG2 H 79.791 2.312 9.555 1.00 . A A . 48 PRO HG2 1 1
4 6646 1 1 48 PRO HG3 H 79.275 0.971 8.524 1.00 . A A . 48 PRO HG3 1 1
4 6647 1 1 48 PRO N N 82.301 0.842 8.238 1.00 . A A . 48 PRO N 1 1
4 6648 1 1 48 PRO O O 83.399 3.547 8.116 1.00 . A A . 48 PRO O 1 1
4 6649 1 1 49 GLN C C 85.377 4.525 6.749 1.00 . A A . 49 GLN C 1 1
4 6650 1 1 49 GLN CA C 84.414 4.301 5.587 1.00 . A A . 49 GLN CA 1 1
4 6651 1 1 49 GLN CB C 83.701 5.614 5.242 1.00 . A A . 49 GLN CB 1 1
4 6652 1 1 49 GLN CD C 82.206 7.381 6.190 1.00 . A A . 49 GLN CD 1 1
4 6653 1 1 49 GLN CG C 82.609 5.912 6.274 1.00 . A A . 49 GLN CG 1 1
4 6654 1 1 49 GLN H H 83.071 2.735 5.127 1.00 . A A . 49 GLN H 1 1
4 6655 1 1 49 GLN HA H 84.992 4.000 4.725 1.00 . A A . 49 GLN HA 1 1
4 6656 1 1 49 GLN HB2 H 84.421 6.421 5.236 1.00 . A A . 49 GLN HB2 1 1
4 6657 1 1 49 GLN HB3 H 83.252 5.530 4.264 1.00 . A A . 49 GLN HB3 1 1
4 6658 1 1 49 GLN HE21 H 82.670 7.550 4.267 1.00 . A A . 49 GLN HE21 1 1
4 6659 1 1 49 GLN HE22 H 82.072 8.960 4.994 1.00 . A A . 49 GLN HE22 1 1
4 6660 1 1 49 GLN HG2 H 81.748 5.292 6.071 1.00 . A A . 49 GLN HG2 1 1
4 6661 1 1 49 GLN HG3 H 82.977 5.699 7.265 1.00 . A A . 49 GLN HG3 1 1
4 6662 1 1 49 GLN N N 83.433 3.250 5.871 1.00 . A A . 49 GLN N 1 1
4 6663 1 1 49 GLN NE2 N 82.325 8.016 5.057 1.00 . A A . 49 GLN NE2 1 1
4 6664 1 1 49 GLN O O 85.300 5.537 7.449 1.00 . A A . 49 GLN O 1 1
4 6665 1 1 49 GLN OE1 O 81.773 7.964 7.184 1.00 . A A . 49 GLN OE1 1 1
4 6666 1 1 50 PRO C C 88.339 4.806 7.629 1.00 . A A . 50 PRO C 1 1
4 6667 1 1 50 PRO CA C 87.314 3.739 8.020 1.00 . A A . 50 PRO CA 1 1
4 6668 1 1 50 PRO CB C 87.943 2.323 8.115 1.00 . A A . 50 PRO CB 1 1
4 6669 1 1 50 PRO CD C 86.473 2.398 6.156 1.00 . A A . 50 PRO CD 1 1
4 6670 1 1 50 PRO CG C 87.214 1.460 7.108 1.00 . A A . 50 PRO CG 1 1
4 6671 1 1 50 PRO HA H 86.839 4.001 8.953 1.00 . A A . 50 PRO HA 1 1
4 6672 1 1 50 PRO HB2 H 89.001 2.362 7.879 1.00 . A A . 50 PRO HB2 1 1
4 6673 1 1 50 PRO HB3 H 87.807 1.921 9.110 1.00 . A A . 50 PRO HB3 1 1
4 6674 1 1 50 PRO HD2 H 87.069 2.595 5.274 1.00 . A A . 50 PRO HD2 1 1
4 6675 1 1 50 PRO HD3 H 85.513 1.986 5.882 1.00 . A A . 50 PRO HD3 1 1
4 6676 1 1 50 PRO HG2 H 87.919 0.850 6.554 1.00 . A A . 50 PRO HG2 1 1
4 6677 1 1 50 PRO HG3 H 86.500 0.824 7.606 1.00 . A A . 50 PRO HG3 1 1
4 6678 1 1 50 PRO N N 86.297 3.621 6.944 1.00 . A A . 50 PRO N 1 1
4 6679 1 1 50 PRO O O 88.504 5.084 6.442 1.00 . A A . 50 PRO O 1 1
4 6680 1 1 51 LYS C C 91.209 5.731 7.573 1.00 . A A . 51 LYS C 1 1
4 6681 1 1 51 LYS CA C 90.019 6.417 8.228 1.00 . A A . 51 LYS CA 1 1
4 6682 1 1 51 LYS CB C 90.494 7.205 9.454 1.00 . A A . 51 LYS CB 1 1
4 6683 1 1 51 LYS CD C 89.851 8.886 11.190 1.00 . A A . 51 LYS CD 1 1
4 6684 1 1 51 LYS CE C 88.726 9.794 11.694 1.00 . A A . 51 LYS CE 1 1
4 6685 1 1 51 LYS CG C 89.353 8.072 9.993 1.00 . A A . 51 LYS CG 1 1
4 6686 1 1 51 LYS H H 88.897 5.175 9.536 1.00 . A A . 51 LYS H 1 1
4 6687 1 1 51 LYS HA H 89.574 7.102 7.519 1.00 . A A . 51 LYS HA 1 1
4 6688 1 1 51 LYS HB2 H 90.819 6.518 10.218 1.00 . A A . 51 LYS HB2 1 1
4 6689 1 1 51 LYS HB3 H 91.320 7.839 9.171 1.00 . A A . 51 LYS HB3 1 1
4 6690 1 1 51 LYS HD2 H 90.156 8.216 11.981 1.00 . A A . 51 LYS HD2 1 1
4 6691 1 1 51 LYS HD3 H 90.691 9.493 10.888 1.00 . A A . 51 LYS HD3 1 1
4 6692 1 1 51 LYS HE2 H 88.435 10.471 10.904 1.00 . A A . 51 LYS HE2 1 1
4 6693 1 1 51 LYS HE3 H 87.878 9.191 11.982 1.00 . A A . 51 LYS HE3 1 1
4 6694 1 1 51 LYS HG2 H 89.011 8.741 9.218 1.00 . A A . 51 LYS HG2 1 1
4 6695 1 1 51 LYS HG3 H 88.538 7.438 10.307 1.00 . A A . 51 LYS HG3 1 1
4 6696 1 1 51 LYS HZ1 H 89.624 11.472 12.540 1.00 . A A . 51 LYS HZ1 1 1
4 6697 1 1 51 LYS HZ2 H 89.918 10.027 13.386 1.00 . A A . 51 LYS HZ2 1 1
4 6698 1 1 51 LYS HZ3 H 88.403 10.787 13.496 1.00 . A A . 51 LYS HZ3 1 1
4 6699 1 1 51 LYS N N 89.035 5.405 8.594 1.00 . A A . 51 LYS N 1 1
4 6700 1 1 51 LYS NZ N 89.204 10.579 12.867 1.00 . A A . 51 LYS NZ 1 1
4 6701 1 1 51 LYS O O 91.736 4.748 8.096 1.00 . A A . 51 LYS O 1 1
4 6702 1 1 52 VAL C C 93.754 6.724 5.293 1.00 . A A . 52 VAL C 1 1
4 6703 1 1 52 VAL CA C 92.735 5.661 5.669 1.00 . A A . 52 VAL CA 1 1
4 6704 1 1 52 VAL CB C 92.215 4.986 4.398 1.00 . A A . 52 VAL CB 1 1
4 6705 1 1 52 VAL CG1 C 93.387 4.413 3.600 1.00 . A A . 52 VAL CG1 1 1
4 6706 1 1 52 VAL CG2 C 91.266 3.850 4.778 1.00 . A A . 52 VAL CG2 1 1
4 6707 1 1 52 VAL H H 91.150 7.021 6.046 1.00 . A A . 52 VAL H 1 1
4 6708 1 1 52 VAL HA H 93.227 4.914 6.277 1.00 . A A . 52 VAL HA 1 1
4 6709 1 1 52 VAL HB H 91.689 5.710 3.793 1.00 . A A . 52 VAL HB 1 1
4 6710 1 1 52 VAL HG11 H 93.979 5.219 3.194 1.00 . A A . 52 VAL HG11 1 1
4 6711 1 1 52 VAL HG12 H 93.007 3.806 2.792 1.00 . A A . 52 VAL HG12 1 1
4 6712 1 1 52 VAL HG13 H 94.001 3.805 4.249 1.00 . A A . 52 VAL HG13 1 1
4 6713 1 1 52 VAL HG21 H 90.554 4.205 5.509 1.00 . A A . 52 VAL HG21 1 1
4 6714 1 1 52 VAL HG22 H 91.834 3.033 5.198 1.00 . A A . 52 VAL HG22 1 1
4 6715 1 1 52 VAL HG23 H 90.741 3.508 3.899 1.00 . A A . 52 VAL HG23 1 1
4 6716 1 1 52 VAL N N 91.616 6.242 6.414 1.00 . A A . 52 VAL N 1 1
4 6717 1 1 52 VAL O O 93.399 7.802 4.813 1.00 . A A . 52 VAL O 1 1
4 6718 1 1 53 ASN C C 97.322 6.523 4.698 1.00 . A A . 53 ASN C 1 1
4 6719 1 1 53 ASN CA C 96.111 7.317 5.170 1.00 . A A . 53 ASN CA 1 1
4 6720 1 1 53 ASN CB C 96.486 8.145 6.396 1.00 . A A . 53 ASN CB 1 1
4 6721 1 1 53 ASN CG C 97.533 9.188 6.022 1.00 . A A . 53 ASN CG 1 1
4 6722 1 1 53 ASN H H 95.238 5.521 5.875 1.00 . A A . 53 ASN H 1 1
4 6723 1 1 53 ASN HA H 95.796 7.982 4.377 1.00 . A A . 53 ASN HA 1 1
4 6724 1 1 53 ASN HB2 H 95.604 8.640 6.777 1.00 . A A . 53 ASN HB2 1 1
4 6725 1 1 53 ASN HB3 H 96.888 7.493 7.158 1.00 . A A . 53 ASN HB3 1 1
4 6726 1 1 53 ASN HD21 H 98.987 7.859 5.763 1.00 . A A . 53 ASN HD21 1 1
4 6727 1 1 53 ASN HD22 H 99.424 9.476 5.494 1.00 . A A . 53 ASN HD22 1 1
4 6728 1 1 53 ASN N N 95.024 6.402 5.500 1.00 . A A . 53 ASN N 1 1
4 6729 1 1 53 ASN ND2 N 98.749 8.810 5.736 1.00 . A A . 53 ASN ND2 1 1
4 6730 1 1 53 ASN O O 97.722 5.546 5.344 1.00 . A A . 53 ASN O 1 1
4 6731 1 1 53 ASN OD1 O 97.233 10.381 5.988 1.00 . A A . 53 ASN OD1 1 1
4 6732 1 1 54 TRP C C 100.334 7.050 3.330 1.00 . A A . 54 TRP C 1 1
4 6733 1 1 54 TRP CA C 99.085 6.241 3.035 1.00 . A A . 54 TRP CA 1 1
4 6734 1 1 54 TRP CB C 98.964 6.043 1.500 1.00 . A A . 54 TRP CB 1 1
4 6735 1 1 54 TRP CD1 C 96.556 5.302 1.343 1.00 . A A . 54 TRP CD1 1 1
4 6736 1 1 54 TRP CD2 C 96.937 7.224 0.240 1.00 . A A . 54 TRP CD2 1 1
4 6737 1 1 54 TRP CE2 C 95.570 6.918 0.061 1.00 . A A . 54 TRP CE2 1 1
4 6738 1 1 54 TRP CE3 C 97.432 8.397 -0.360 1.00 . A A . 54 TRP CE3 1 1
4 6739 1 1 54 TRP CG C 97.543 6.177 1.057 1.00 . A A . 54 TRP CG 1 1
4 6740 1 1 54 TRP CH2 C 95.229 8.897 -1.269 1.00 . A A . 54 TRP CH2 1 1
4 6741 1 1 54 TRP CZ2 C 94.724 7.738 -0.682 1.00 . A A . 54 TRP CZ2 1 1
4 6742 1 1 54 TRP CZ3 C 96.577 9.227 -1.108 1.00 . A A . 54 TRP CZ3 1 1
4 6743 1 1 54 TRP H H 97.556 7.727 3.094 1.00 . A A . 54 TRP H 1 1
4 6744 1 1 54 TRP HA H 99.178 5.271 3.510 1.00 . A A . 54 TRP HA 1 1
4 6745 1 1 54 TRP HB2 H 99.555 6.786 0.980 1.00 . A A . 54 TRP HB2 1 1
4 6746 1 1 54 TRP HB3 H 99.326 5.060 1.233 1.00 . A A . 54 TRP HB3 1 1
4 6747 1 1 54 TRP HD1 H 96.664 4.406 1.935 1.00 . A A . 54 TRP HD1 1 1
4 6748 1 1 54 TRP HE1 H 94.529 5.278 0.789 1.00 . A A . 54 TRP HE1 1 1
4 6749 1 1 54 TRP HE3 H 98.473 8.662 -0.243 1.00 . A A . 54 TRP HE3 1 1
4 6750 1 1 54 TRP HH2 H 94.580 9.539 -1.846 1.00 . A A . 54 TRP HH2 1 1
4 6751 1 1 54 TRP HZ2 H 93.684 7.477 -0.803 1.00 . A A . 54 TRP HZ2 1 1
4 6752 1 1 54 TRP HZ3 H 96.959 10.119 -1.563 1.00 . A A . 54 TRP HZ3 1 1
4 6753 1 1 54 TRP N N 97.912 6.939 3.572 1.00 . A A . 54 TRP N 1 1
4 6754 1 1 54 TRP NE1 N 95.389 5.739 0.747 1.00 . A A . 54 TRP NE1 1 1
4 6755 1 1 54 TRP O O 100.318 8.268 3.209 1.00 . A A . 54 TRP O 1 1
4 6756 1 1 55 TYR C C 103.743 6.562 2.974 1.00 . A A . 55 TYR C 1 1
4 6757 1 1 55 TYR CA C 102.688 7.056 3.946 1.00 . A A . 55 TYR CA 1 1
4 6758 1 1 55 TYR CB C 103.169 6.761 5.365 1.00 . A A . 55 TYR CB 1 1
4 6759 1 1 55 TYR CD1 C 102.662 8.533 7.086 1.00 . A A . 55 TYR CD1 1 1
4 6760 1 1 55 TYR CD2 C 100.994 6.833 6.638 1.00 . A A . 55 TYR CD2 1 1
4 6761 1 1 55 TYR CE1 C 101.823 9.104 8.048 1.00 . A A . 55 TYR CE1 1 1
4 6762 1 1 55 TYR CE2 C 100.150 7.409 7.597 1.00 . A A . 55 TYR CE2 1 1
4 6763 1 1 55 TYR CG C 102.248 7.395 6.382 1.00 . A A . 55 TYR CG 1 1
4 6764 1 1 55 TYR CZ C 100.567 8.543 8.303 1.00 . A A . 55 TYR CZ 1 1
4 6765 1 1 55 TYR H H 101.388 5.391 3.731 1.00 . A A . 55 TYR H 1 1
4 6766 1 1 55 TYR HA H 102.569 8.120 3.830 1.00 . A A . 55 TYR HA 1 1
4 6767 1 1 55 TYR HB2 H 103.192 5.694 5.519 1.00 . A A . 55 TYR HB2 1 1
4 6768 1 1 55 TYR HB3 H 104.168 7.157 5.489 1.00 . A A . 55 TYR HB3 1 1
4 6769 1 1 55 TYR HD1 H 103.628 8.971 6.885 1.00 . A A . 55 TYR HD1 1 1
4 6770 1 1 55 TYR HD2 H 100.671 5.960 6.090 1.00 . A A . 55 TYR HD2 1 1
4 6771 1 1 55 TYR HE1 H 102.141 9.982 8.591 1.00 . A A . 55 TYR HE1 1 1
4 6772 1 1 55 TYR HE2 H 99.180 6.977 7.793 1.00 . A A . 55 TYR HE2 1 1
4 6773 1 1 55 TYR HH H 100.237 9.793 9.708 1.00 . A A . 55 TYR HH 1 1
4 6774 1 1 55 TYR N N 101.424 6.369 3.679 1.00 . A A . 55 TYR N 1 1
4 6775 1 1 55 TYR O O 104.334 5.509 3.175 1.00 . A A . 55 TYR O 1 1
4 6776 1 1 55 TYR OH O 99.742 9.106 9.256 1.00 . A A . 55 TYR OH 1 1
4 6777 1 1 56 LEU C C 106.306 7.556 1.289 1.00 . A A . 56 LEU C 1 1
4 6778 1 1 56 LEU CA C 104.966 6.945 0.918 1.00 . A A . 56 LEU CA 1 1
4 6779 1 1 56 LEU CB C 104.530 7.446 -0.460 1.00 . A A . 56 LEU CB 1 1
4 6780 1 1 56 LEU CD1 C 102.090 6.833 -0.210 1.00 . A A . 56 LEU CD1 1 1
4 6781 1 1 56 LEU CD2 C 103.151 6.886 -2.475 1.00 . A A . 56 LEU CD2 1 1
4 6782 1 1 56 LEU CG C 103.385 6.568 -0.998 1.00 . A A . 56 LEU CG 1 1
4 6783 1 1 56 LEU H H 103.458 8.148 1.793 1.00 . A A . 56 LEU H 1 1
4 6784 1 1 56 LEU HA H 105.063 5.870 0.891 1.00 . A A . 56 LEU HA 1 1
4 6785 1 1 56 LEU HB2 H 104.197 8.470 -0.381 1.00 . A A . 56 LEU HB2 1 1
4 6786 1 1 56 LEU HB3 H 105.369 7.394 -1.139 1.00 . A A . 56 LEU HB3 1 1
4 6787 1 1 56 LEU HD11 H 101.972 7.892 -0.047 1.00 . A A . 56 LEU HD11 1 1
4 6788 1 1 56 LEU HD12 H 102.135 6.325 0.743 1.00 . A A . 56 LEU HD12 1 1
4 6789 1 1 56 LEU HD13 H 101.239 6.461 -0.769 1.00 . A A . 56 LEU HD13 1 1
4 6790 1 1 56 LEU HD21 H 102.511 6.130 -2.902 1.00 . A A . 56 LEU HD21 1 1
4 6791 1 1 56 LEU HD22 H 104.094 6.897 -3.001 1.00 . A A . 56 LEU HD22 1 1
4 6792 1 1 56 LEU HD23 H 102.676 7.851 -2.565 1.00 . A A . 56 LEU HD23 1 1
4 6793 1 1 56 LEU HG H 103.654 5.527 -0.896 1.00 . A A . 56 LEU HG 1 1
4 6794 1 1 56 LEU N N 103.974 7.325 1.916 1.00 . A A . 56 LEU N 1 1
4 6795 1 1 56 LEU O O 106.372 8.725 1.658 1.00 . A A . 56 LEU O 1 1
4 6796 1 1 57 ASN C C 108.718 7.948 2.887 1.00 . A A . 57 ASN C 1 1
4 6797 1 1 57 ASN CA C 108.700 7.292 1.511 1.00 . A A . 57 ASN CA 1 1
4 6798 1 1 57 ASN CB C 109.124 8.313 0.454 1.00 . A A . 57 ASN CB 1 1
4 6799 1 1 57 ASN CG C 109.402 7.605 -0.867 1.00 . A A . 57 ASN CG 1 1
4 6800 1 1 57 ASN H H 107.320 5.859 0.856 1.00 . A A . 57 ASN H 1 1
4 6801 1 1 57 ASN HA H 109.399 6.474 1.502 1.00 . A A . 57 ASN HA 1 1
4 6802 1 1 57 ASN HB2 H 108.329 9.033 0.315 1.00 . A A . 57 ASN HB2 1 1
4 6803 1 1 57 ASN HB3 H 110.017 8.825 0.784 1.00 . A A . 57 ASN HB3 1 1
4 6804 1 1 57 ASN HD21 H 109.086 9.223 -1.973 1.00 . A A . 57 ASN HD21 1 1
4 6805 1 1 57 ASN HD22 H 109.499 7.821 -2.835 1.00 . A A . 57 ASN HD22 1 1
4 6806 1 1 57 ASN N N 107.379 6.782 1.182 1.00 . A A . 57 ASN N 1 1
4 6807 1 1 57 ASN ND2 N 109.323 8.272 -1.984 1.00 . A A . 57 ASN ND2 1 1
4 6808 1 1 57 ASN O O 109.716 8.552 3.269 1.00 . A A . 57 ASN O 1 1
4 6809 1 1 57 ASN OD1 O 109.691 6.410 -0.882 1.00 . A A . 57 ASN OD1 1 1
4 6810 1 1 58 GLY C C 106.719 9.683 4.970 1.00 . A A . 58 GLY C 1 1
4 6811 1 1 58 GLY CA C 107.532 8.387 4.985 1.00 . A A . 58 GLY CA 1 1
4 6812 1 1 58 GLY H H 106.865 7.292 3.288 1.00 . A A . 58 GLY H 1 1
4 6813 1 1 58 GLY HA2 H 107.056 7.678 5.646 1.00 . A A . 58 GLY HA2 1 1
4 6814 1 1 58 GLY HA3 H 108.525 8.603 5.354 1.00 . A A . 58 GLY HA3 1 1
4 6815 1 1 58 GLY N N 107.623 7.802 3.640 1.00 . A A . 58 GLY N 1 1
4 6816 1 1 58 GLY O O 106.677 10.409 5.962 1.00 . A A . 58 GLY O 1 1
4 6817 1 1 59 GLN C C 103.783 10.797 3.511 1.00 . A A . 59 GLN C 1 1
4 6818 1 1 59 GLN CA C 105.255 11.176 3.676 1.00 . A A . 59 GLN CA 1 1
4 6819 1 1 59 GLN CB C 105.722 11.950 2.440 1.00 . A A . 59 GLN CB 1 1
4 6820 1 1 59 GLN CD C 107.644 13.188 1.425 1.00 . A A . 59 GLN CD 1 1
4 6821 1 1 59 GLN CG C 107.133 12.486 2.679 1.00 . A A . 59 GLN CG 1 1
4 6822 1 1 59 GLN H H 106.146 9.342 3.083 1.00 . A A . 59 GLN H 1 1
4 6823 1 1 59 GLN HA H 105.363 11.808 4.548 1.00 . A A . 59 GLN HA 1 1
4 6824 1 1 59 GLN HB2 H 105.727 11.290 1.584 1.00 . A A . 59 GLN HB2 1 1
4 6825 1 1 59 GLN HB3 H 105.052 12.776 2.256 1.00 . A A . 59 GLN HB3 1 1
4 6826 1 1 59 GLN HE21 H 109.463 13.493 2.161 1.00 . A A . 59 GLN HE21 1 1
4 6827 1 1 59 GLN HE22 H 109.211 14.069 0.584 1.00 . A A . 59 GLN HE22 1 1
4 6828 1 1 59 GLN HG2 H 107.113 13.188 3.499 1.00 . A A . 59 GLN HG2 1 1
4 6829 1 1 59 GLN HG3 H 107.792 11.665 2.923 1.00 . A A . 59 GLN HG3 1 1
4 6830 1 1 59 GLN N N 106.073 9.964 3.834 1.00 . A A . 59 GLN N 1 1
4 6831 1 1 59 GLN NE2 N 108.875 13.620 1.387 1.00 . A A . 59 GLN NE2 1 1
4 6832 1 1 59 GLN O O 103.452 9.945 2.688 1.00 . A A . 59 GLN O 1 1
4 6833 1 1 59 GLN OE1 O 106.903 13.345 0.454 1.00 . A A . 59 GLN OE1 1 1
4 6834 1 1 60 LEU C C 100.794 11.849 3.059 1.00 . A A . 60 LEU C 1 1
4 6835 1 1 60 LEU CA C 101.469 11.129 4.222 1.00 . A A . 60 LEU CA 1 1
4 6836 1 1 60 LEU CB C 100.760 11.522 5.530 1.00 . A A . 60 LEU CB 1 1
4 6837 1 1 60 LEU CD1 C 99.937 13.659 6.603 1.00 . A A . 60 LEU CD1 1 1
4 6838 1 1 60 LEU CD2 C 102.294 12.922 6.981 1.00 . A A . 60 LEU CD2 1 1
4 6839 1 1 60 LEU CG C 101.145 12.963 5.960 1.00 . A A . 60 LEU CG 1 1
4 6840 1 1 60 LEU H H 103.210 12.104 4.932 1.00 . A A . 60 LEU H 1 1
4 6841 1 1 60 LEU HA H 101.351 10.075 4.082 1.00 . A A . 60 LEU HA 1 1
4 6842 1 1 60 LEU HB2 H 99.689 11.461 5.375 1.00 . A A . 60 LEU HB2 1 1
4 6843 1 1 60 LEU HB3 H 101.037 10.826 6.303 1.00 . A A . 60 LEU HB3 1 1
4 6844 1 1 60 LEU HD11 H 99.218 13.909 5.837 1.00 . A A . 60 LEU HD11 1 1
4 6845 1 1 60 LEU HD12 H 100.263 14.559 7.101 1.00 . A A . 60 LEU HD12 1 1
4 6846 1 1 60 LEU HD13 H 99.481 12.995 7.322 1.00 . A A . 60 LEU HD13 1 1
4 6847 1 1 60 LEU HD21 H 102.772 13.892 7.024 1.00 . A A . 60 LEU HD21 1 1
4 6848 1 1 60 LEU HD22 H 103.017 12.179 6.683 1.00 . A A . 60 LEU HD22 1 1
4 6849 1 1 60 LEU HD23 H 101.905 12.670 7.959 1.00 . A A . 60 LEU HD23 1 1
4 6850 1 1 60 LEU HG H 101.455 13.532 5.093 1.00 . A A . 60 LEU HG 1 1
4 6851 1 1 60 LEU N N 102.903 11.428 4.294 1.00 . A A . 60 LEU N 1 1
4 6852 1 1 60 LEU O O 101.211 12.937 2.681 1.00 . A A . 60 LEU O 1 1
4 6853 1 1 61 ILE C C 99.681 11.816 0.089 1.00 . A A . 61 ILE C 1 1
4 6854 1 1 61 ILE CA C 98.948 11.836 1.429 1.00 . A A . 61 ILE CA 1 1
4 6855 1 1 61 ILE CB C 98.396 13.245 1.780 1.00 . A A . 61 ILE CB 1 1
4 6856 1 1 61 ILE CD1 C 96.682 12.945 -0.080 1.00 . A A . 61 ILE CD1 1 1
4 6857 1 1 61 ILE CG1 C 96.900 13.338 1.400 1.00 . A A . 61 ILE CG1 1 1
4 6858 1 1 61 ILE CG2 C 99.138 14.369 1.048 1.00 . A A . 61 ILE CG2 1 1
4 6859 1 1 61 ILE H H 99.428 10.379 2.909 1.00 . A A . 61 ILE H 1 1
4 6860 1 1 61 ILE HA H 98.095 11.180 1.307 1.00 . A A . 61 ILE HA 1 1
4 6861 1 1 61 ILE HB H 98.494 13.391 2.835 1.00 . A A . 61 ILE HB 1 1
4 6862 1 1 61 ILE HD11 H 97.576 13.149 -0.655 1.00 . A A . 61 ILE HD11 1 1
4 6863 1 1 61 ILE HD12 H 95.862 13.520 -0.485 1.00 . A A . 61 ILE HD12 1 1
4 6864 1 1 61 ILE HD13 H 96.441 11.891 -0.149 1.00 . A A . 61 ILE HD13 1 1
4 6865 1 1 61 ILE HG12 H 96.332 12.671 2.033 1.00 . A A . 61 ILE HG12 1 1
4 6866 1 1 61 ILE HG13 H 96.556 14.349 1.554 1.00 . A A . 61 ILE HG13 1 1
4 6867 1 1 61 ILE HG21 H 100.188 14.319 1.261 1.00 . A A . 61 ILE HG21 1 1
4 6868 1 1 61 ILE HG22 H 98.755 15.321 1.380 1.00 . A A . 61 ILE HG22 1 1
4 6869 1 1 61 ILE HG23 H 98.979 14.274 -0.014 1.00 . A A . 61 ILE HG23 1 1
4 6870 1 1 61 ILE N N 99.724 11.238 2.529 1.00 . A A . 61 ILE N 1 1
4 6871 1 1 61 ILE O O 100.652 12.540 -0.130 1.00 . A A . 61 ILE O 1 1
4 6872 1 1 62 ARG C C 98.784 11.808 -3.085 1.00 . A A . 62 ARG C 1 1
4 6873 1 1 62 ARG CA C 99.664 10.936 -2.186 1.00 . A A . 62 ARG CA 1 1
4 6874 1 1 62 ARG CB C 99.653 9.490 -2.691 1.00 . A A . 62 ARG CB 1 1
4 6875 1 1 62 ARG CD C 100.314 7.992 -4.571 1.00 . A A . 62 ARG CD 1 1
4 6876 1 1 62 ARG CG C 100.288 9.438 -4.081 1.00 . A A . 62 ARG CG 1 1
4 6877 1 1 62 ARG CZ C 101.484 6.700 -6.255 1.00 . A A . 62 ARG CZ 1 1
4 6878 1 1 62 ARG H H 98.308 10.574 -0.593 1.00 . A A . 62 ARG H 1 1
4 6879 1 1 62 ARG HA H 100.679 11.313 -2.214 1.00 . A A . 62 ARG HA 1 1
4 6880 1 1 62 ARG HB2 H 100.217 8.867 -2.013 1.00 . A A . 62 ARG HB2 1 1
4 6881 1 1 62 ARG HB3 H 98.638 9.131 -2.751 1.00 . A A . 62 ARG HB3 1 1
4 6882 1 1 62 ARG HD2 H 100.756 7.369 -3.811 1.00 . A A . 62 ARG HD2 1 1
4 6883 1 1 62 ARG HD3 H 99.303 7.660 -4.759 1.00 . A A . 62 ARG HD3 1 1
4 6884 1 1 62 ARG HE H 101.350 8.696 -6.285 1.00 . A A . 62 ARG HE 1 1
4 6885 1 1 62 ARG HG2 H 99.709 10.040 -4.766 1.00 . A A . 62 ARG HG2 1 1
4 6886 1 1 62 ARG HG3 H 101.296 9.819 -4.031 1.00 . A A . 62 ARG HG3 1 1
4 6887 1 1 62 ARG HH11 H 102.562 6.258 -4.637 1.00 . A A . 62 ARG HH11 1 1
4 6888 1 1 62 ARG HH12 H 102.549 5.051 -5.875 1.00 . A A . 62 ARG HH12 1 1
4 6889 1 1 62 ARG HH21 H 100.513 6.881 -7.993 1.00 . A A . 62 ARG HH21 1 1
4 6890 1 1 62 ARG HH22 H 101.389 5.405 -7.776 1.00 . A A . 62 ARG HH22 1 1
4 6891 1 1 62 ARG N N 99.145 11.021 -0.819 1.00 . A A . 62 ARG N 1 1
4 6892 1 1 62 ARG NE N 101.100 7.884 -5.795 1.00 . A A . 62 ARG NE 1 1
4 6893 1 1 62 ARG NH1 N 102.259 5.945 -5.533 1.00 . A A . 62 ARG NH1 1 1
4 6894 1 1 62 ARG NH2 N 101.098 6.299 -7.434 1.00 . A A . 62 ARG NH2 1 1
4 6895 1 1 62 ARG O O 97.597 11.985 -2.809 1.00 . A A . 62 ARG O 1 1
4 6896 1 1 63 LYS C C 97.427 12.495 -5.681 1.00 . A A . 63 LYS C 1 1
4 6897 1 1 63 LYS CA C 98.595 13.241 -5.032 1.00 . A A . 63 LYS CA 1 1
4 6898 1 1 63 LYS CB C 99.518 13.830 -6.108 1.00 . A A . 63 LYS CB 1 1
4 6899 1 1 63 LYS CD C 99.924 16.186 -5.267 1.00 . A A . 63 LYS CD 1 1
4 6900 1 1 63 LYS CE C 100.892 17.052 -4.463 1.00 . A A . 63 LYS CE 1 1
4 6901 1 1 63 LYS CG C 100.541 14.790 -5.469 1.00 . A A . 63 LYS CG 1 1
4 6902 1 1 63 LYS H H 100.312 12.219 -4.310 1.00 . A A . 63 LYS H 1 1
4 6903 1 1 63 LYS HA H 98.188 14.045 -4.447 1.00 . A A . 63 LYS HA 1 1
4 6904 1 1 63 LYS HB2 H 100.045 13.026 -6.602 1.00 . A A . 63 LYS HB2 1 1
4 6905 1 1 63 LYS HB3 H 98.928 14.367 -6.834 1.00 . A A . 63 LYS HB3 1 1
4 6906 1 1 63 LYS HD2 H 99.751 16.643 -6.230 1.00 . A A . 63 LYS HD2 1 1
4 6907 1 1 63 LYS HD3 H 98.993 16.109 -4.735 1.00 . A A . 63 LYS HD3 1 1
4 6908 1 1 63 LYS HE2 H 101.026 16.623 -3.480 1.00 . A A . 63 LYS HE2 1 1
4 6909 1 1 63 LYS HE3 H 101.842 17.098 -4.971 1.00 . A A . 63 LYS HE3 1 1
4 6910 1 1 63 LYS HG2 H 100.855 14.397 -4.512 1.00 . A A . 63 LYS HG2 1 1
4 6911 1 1 63 LYS HG3 H 101.401 14.874 -6.116 1.00 . A A . 63 LYS HG3 1 1
4 6912 1 1 63 LYS HZ1 H 99.407 18.474 -4.801 1.00 . A A . 63 LYS HZ1 1 1
4 6913 1 1 63 LYS HZ2 H 100.983 19.109 -4.774 1.00 . A A . 63 LYS HZ2 1 1
4 6914 1 1 63 LYS HZ3 H 100.219 18.660 -3.324 1.00 . A A . 63 LYS HZ3 1 1
4 6915 1 1 63 LYS N N 99.359 12.370 -4.140 1.00 . A A . 63 LYS N 1 1
4 6916 1 1 63 LYS NZ N 100.333 18.427 -4.330 1.00 . A A . 63 LYS NZ 1 1
4 6917 1 1 63 LYS O O 97.481 11.284 -5.896 1.00 . A A . 63 LYS O 1 1
4 6918 1 1 64 SER C C 95.315 12.338 -8.016 1.00 . A A . 64 SER C 1 1
4 6919 1 1 64 SER CA C 95.136 12.691 -6.540 1.00 . A A . 64 SER CA 1 1
4 6920 1 1 64 SER CB C 93.995 13.695 -6.385 1.00 . A A . 64 SER CB 1 1
4 6921 1 1 64 SER H H 96.374 14.195 -5.723 1.00 . A A . 64 SER H 1 1
4 6922 1 1 64 SER HA H 94.872 11.795 -6.004 1.00 . A A . 64 SER HA 1 1
4 6923 1 1 64 SER HB2 H 93.867 13.936 -5.345 1.00 . A A . 64 SER HB2 1 1
4 6924 1 1 64 SER HB3 H 94.236 14.595 -6.934 1.00 . A A . 64 SER HB3 1 1
4 6925 1 1 64 SER HG H 92.054 13.608 -6.497 1.00 . A A . 64 SER HG 1 1
4 6926 1 1 64 SER N N 96.358 13.243 -5.953 1.00 . A A . 64 SER N 1 1
4 6927 1 1 64 SER O O 96.301 11.718 -8.384 1.00 . A A . 64 SER O 1 1
4 6928 1 1 64 SER OG O 92.790 13.128 -6.884 1.00 . A A . 64 SER OG 1 1
4 6929 1 1 65 LYS C C 95.657 12.096 -10.878 1.00 . A A . 65 LYS C 1 1
4 6930 1 1 65 LYS CA C 94.281 12.400 -10.267 1.00 . A A . 65 LYS CA 1 1
4 6931 1 1 65 LYS CB C 93.657 13.576 -11.019 1.00 . A A . 65 LYS CB 1 1
4 6932 1 1 65 LYS CD C 91.569 14.869 -11.427 1.00 . A A . 65 LYS CD 1 1
4 6933 1 1 65 LYS CE C 90.083 14.994 -11.094 1.00 . A A . 65 LYS CE 1 1
4 6934 1 1 65 LYS CG C 92.175 13.691 -10.663 1.00 . A A . 65 LYS CG 1 1
4 6935 1 1 65 LYS H H 93.537 13.151 -8.429 1.00 . A A . 65 LYS H 1 1
4 6936 1 1 65 LYS HA H 93.648 11.538 -10.418 1.00 . A A . 65 LYS HA 1 1
4 6937 1 1 65 LYS HB2 H 94.165 14.489 -10.745 1.00 . A A . 65 LYS HB2 1 1
4 6938 1 1 65 LYS HB3 H 93.755 13.415 -12.082 1.00 . A A . 65 LYS HB3 1 1
4 6939 1 1 65 LYS HD2 H 92.078 15.779 -11.144 1.00 . A A . 65 LYS HD2 1 1
4 6940 1 1 65 LYS HD3 H 91.687 14.707 -12.488 1.00 . A A . 65 LYS HD3 1 1
4 6941 1 1 65 LYS HE2 H 89.623 14.016 -11.104 1.00 . A A . 65 LYS HE2 1 1
4 6942 1 1 65 LYS HE3 H 89.970 15.435 -10.115 1.00 . A A . 65 LYS HE3 1 1
4 6943 1 1 65 LYS HG2 H 91.666 12.777 -10.938 1.00 . A A . 65 LYS HG2 1 1
4 6944 1 1 65 LYS HG3 H 92.069 13.859 -9.601 1.00 . A A . 65 LYS HG3 1 1
4 6945 1 1 65 LYS HZ1 H 89.106 15.285 -12.909 1.00 . A A . 65 LYS HZ1 1 1
4 6946 1 1 65 LYS HZ2 H 90.105 16.578 -12.442 1.00 . A A . 65 LYS HZ2 1 1
4 6947 1 1 65 LYS HZ3 H 88.605 16.336 -11.680 1.00 . A A . 65 LYS HZ3 1 1
4 6948 1 1 65 LYS N N 94.311 12.694 -8.823 1.00 . A A . 65 LYS N 1 1
4 6949 1 1 65 LYS NZ N 89.425 15.864 -12.108 1.00 . A A . 65 LYS NZ 1 1
4 6950 1 1 65 LYS O O 95.749 11.283 -11.798 1.00 . A A . 65 LYS O 1 1
4 6951 1 1 66 ARG C C 98.402 10.986 -10.732 1.00 . A A . 66 ARG C 1 1
4 6952 1 1 66 ARG CA C 98.045 12.453 -10.948 1.00 . A A . 66 ARG CA 1 1
4 6953 1 1 66 ARG CB C 99.102 13.343 -10.291 1.00 . A A . 66 ARG CB 1 1
4 6954 1 1 66 ARG CD C 99.954 15.676 -10.056 1.00 . A A . 66 ARG CD 1 1
4 6955 1 1 66 ARG CG C 98.939 14.783 -10.774 1.00 . A A . 66 ARG CG 1 1
4 6956 1 1 66 ARG CZ C 102.368 15.860 -9.851 1.00 . A A . 66 ARG CZ 1 1
4 6957 1 1 66 ARG H H 96.621 13.364 -9.654 1.00 . A A . 66 ARG H 1 1
4 6958 1 1 66 ARG HA H 98.024 12.656 -12.009 1.00 . A A . 66 ARG HA 1 1
4 6959 1 1 66 ARG HB2 H 98.980 13.310 -9.218 1.00 . A A . 66 ARG HB2 1 1
4 6960 1 1 66 ARG HB3 H 100.085 12.987 -10.552 1.00 . A A . 66 ARG HB3 1 1
4 6961 1 1 66 ARG HD2 H 99.809 16.701 -10.361 1.00 . A A . 66 ARG HD2 1 1
4 6962 1 1 66 ARG HD3 H 99.809 15.598 -8.988 1.00 . A A . 66 ARG HD3 1 1
4 6963 1 1 66 ARG HE H 101.447 14.530 -11.032 1.00 . A A . 66 ARG HE 1 1
4 6964 1 1 66 ARG HG2 H 99.113 14.825 -11.840 1.00 . A A . 66 ARG HG2 1 1
4 6965 1 1 66 ARG HG3 H 97.939 15.130 -10.558 1.00 . A A . 66 ARG HG3 1 1
4 6966 1 1 66 ARG HH11 H 102.213 17.501 -10.986 1.00 . A A . 66 ARG HH11 1 1
4 6967 1 1 66 ARG HH12 H 103.527 17.491 -9.855 1.00 . A A . 66 ARG HH12 1 1
4 6968 1 1 66 ARG HH21 H 102.754 14.364 -8.575 1.00 . A A . 66 ARG HH21 1 1
4 6969 1 1 66 ARG HH22 H 103.833 15.715 -8.494 1.00 . A A . 66 ARG HH22 1 1
4 6970 1 1 66 ARG N N 96.722 12.725 -10.390 1.00 . A A . 66 ARG N 1 1
4 6971 1 1 66 ARG NE N 101.311 15.263 -10.395 1.00 . A A . 66 ARG NE 1 1
4 6972 1 1 66 ARG NH1 N 102.730 17.043 -10.262 1.00 . A A . 66 ARG NH1 1 1
4 6973 1 1 66 ARG NH2 N 103.037 15.267 -8.898 1.00 . A A . 66 ARG NH2 1 1
4 6974 1 1 66 ARG O O 98.962 10.334 -11.613 1.00 . A A . 66 ARG O 1 1
4 6975 1 1 67 PHE C C 96.909 8.424 -8.892 1.00 . A A . 67 PHE C 1 1
4 6976 1 1 67 PHE CA C 98.252 9.062 -9.229 1.00 . A A . 67 PHE CA 1 1
4 6977 1 1 67 PHE CB C 99.202 8.926 -8.031 1.00 . A A . 67 PHE CB 1 1
4 6978 1 1 67 PHE CD1 C 101.249 8.301 -9.376 1.00 . A A . 67 PHE CD1 1 1
4 6979 1 1 67 PHE CD2 C 101.338 10.277 -7.972 1.00 . A A . 67 PHE CD2 1 1
4 6980 1 1 67 PHE CE1 C 102.570 8.528 -9.779 1.00 . A A . 67 PHE CE1 1 1
4 6981 1 1 67 PHE CE2 C 102.660 10.504 -8.378 1.00 . A A . 67 PHE CE2 1 1
4 6982 1 1 67 PHE CG C 100.629 9.177 -8.473 1.00 . A A . 67 PHE CG 1 1
4 6983 1 1 67 PHE CZ C 103.274 9.628 -9.280 1.00 . A A . 67 PHE CZ 1 1
4 6984 1 1 67 PHE H H 97.560 11.033 -8.928 1.00 . A A . 67 PHE H 1 1
4 6985 1 1 67 PHE HA H 98.678 8.545 -10.080 1.00 . A A . 67 PHE HA 1 1
4 6986 1 1 67 PHE HB2 H 98.924 9.641 -7.272 1.00 . A A . 67 PHE HB2 1 1
4 6987 1 1 67 PHE HB3 H 99.123 7.928 -7.623 1.00 . A A . 67 PHE HB3 1 1
4 6988 1 1 67 PHE HD1 H 100.709 7.451 -9.764 1.00 . A A . 67 PHE HD1 1 1
4 6989 1 1 67 PHE HD2 H 100.866 10.951 -7.277 1.00 . A A . 67 PHE HD2 1 1
4 6990 1 1 67 PHE HE1 H 103.047 7.853 -10.475 1.00 . A A . 67 PHE HE1 1 1
4 6991 1 1 67 PHE HE2 H 103.205 11.351 -7.995 1.00 . A A . 67 PHE HE2 1 1
4 6992 1 1 67 PHE HZ H 104.294 9.802 -9.590 1.00 . A A . 67 PHE HZ 1 1
4 6993 1 1 67 PHE N N 98.027 10.466 -9.567 1.00 . A A . 67 PHE N 1 1
4 6994 1 1 67 PHE O O 95.988 9.103 -8.439 1.00 . A A . 67 PHE O 1 1
4 6995 1 1 68 ARG C C 95.329 6.286 -7.353 1.00 . A A . 68 ARG C 1 1
4 6996 1 1 68 ARG CA C 95.542 6.435 -8.860 1.00 . A A . 68 ARG CA 1 1
4 6997 1 1 68 ARG CB C 95.577 5.053 -9.533 1.00 . A A . 68 ARG CB 1 1
4 6998 1 1 68 ARG CD C 93.262 4.776 -10.505 1.00 . A A . 68 ARG CD 1 1
4 6999 1 1 68 ARG CG C 94.220 4.334 -9.390 1.00 . A A . 68 ARG CG 1 1
4 7000 1 1 68 ARG CZ C 90.932 4.398 -11.095 1.00 . A A . 68 ARG CZ 1 1
4 7001 1 1 68 ARG H H 97.552 6.636 -9.505 1.00 . A A . 68 ARG H 1 1
4 7002 1 1 68 ARG HA H 94.725 7.006 -9.275 1.00 . A A . 68 ARG HA 1 1
4 7003 1 1 68 ARG HB2 H 95.812 5.176 -10.580 1.00 . A A . 68 ARG HB2 1 1
4 7004 1 1 68 ARG HB3 H 96.346 4.455 -9.065 1.00 . A A . 68 ARG HB3 1 1
4 7005 1 1 68 ARG HD2 H 93.072 5.835 -10.419 1.00 . A A . 68 ARG HD2 1 1
4 7006 1 1 68 ARG HD3 H 93.713 4.570 -11.464 1.00 . A A . 68 ARG HD3 1 1
4 7007 1 1 68 ARG HE H 91.946 3.279 -9.788 1.00 . A A . 68 ARG HE 1 1
4 7008 1 1 68 ARG HG2 H 94.376 3.267 -9.464 1.00 . A A . 68 ARG HG2 1 1
4 7009 1 1 68 ARG HG3 H 93.779 4.563 -8.432 1.00 . A A . 68 ARG HG3 1 1
4 7010 1 1 68 ARG HH11 H 90.200 2.540 -11.184 1.00 . A A . 68 ARG HH11 1 1
4 7011 1 1 68 ARG HH12 H 89.254 3.757 -11.974 1.00 . A A . 68 ARG HH12 1 1
4 7012 1 1 68 ARG HH21 H 91.415 6.342 -11.151 1.00 . A A . 68 ARG HH21 1 1
4 7013 1 1 68 ARG HH22 H 89.943 5.910 -11.957 1.00 . A A . 68 ARG HH22 1 1
4 7014 1 1 68 ARG N N 96.791 7.129 -9.131 1.00 . A A . 68 ARG N 1 1
4 7015 1 1 68 ARG NE N 92.003 4.046 -10.394 1.00 . A A . 68 ARG NE 1 1
4 7016 1 1 68 ARG NH1 N 90.061 3.494 -11.445 1.00 . A A . 68 ARG NH1 1 1
4 7017 1 1 68 ARG NH2 N 90.749 5.648 -11.427 1.00 . A A . 68 ARG NH2 1 1
4 7018 1 1 68 ARG O O 96.025 5.514 -6.689 1.00 . A A . 68 ARG O 1 1
4 7019 1 1 69 VAL C C 92.492 7.140 -5.211 1.00 . A A . 69 VAL C 1 1
4 7020 1 1 69 VAL CA C 93.988 6.896 -5.407 1.00 . A A . 69 VAL CA 1 1
4 7021 1 1 69 VAL CB C 94.781 7.908 -4.553 1.00 . A A . 69 VAL CB 1 1
4 7022 1 1 69 VAL CG1 C 96.287 7.710 -4.732 1.00 . A A . 69 VAL CG1 1 1
4 7023 1 1 69 VAL CG2 C 94.411 9.340 -4.947 1.00 . A A . 69 VAL CG2 1 1
4 7024 1 1 69 VAL H H 93.769 7.555 -7.411 1.00 . A A . 69 VAL H 1 1
4 7025 1 1 69 VAL HA H 94.219 5.898 -5.062 1.00 . A A . 69 VAL HA 1 1
4 7026 1 1 69 VAL HB H 94.531 7.754 -3.513 1.00 . A A . 69 VAL HB 1 1
4 7027 1 1 69 VAL HG11 H 96.537 6.671 -4.575 1.00 . A A . 69 VAL HG11 1 1
4 7028 1 1 69 VAL HG12 H 96.816 8.323 -4.008 1.00 . A A . 69 VAL HG12 1 1
4 7029 1 1 69 VAL HG13 H 96.574 8.007 -5.730 1.00 . A A . 69 VAL HG13 1 1
4 7030 1 1 69 VAL HG21 H 94.399 9.428 -6.024 1.00 . A A . 69 VAL HG21 1 1
4 7031 1 1 69 VAL HG22 H 95.141 10.022 -4.537 1.00 . A A . 69 VAL HG22 1 1
4 7032 1 1 69 VAL HG23 H 93.437 9.584 -4.552 1.00 . A A . 69 VAL HG23 1 1
4 7033 1 1 69 VAL N N 94.325 6.994 -6.826 1.00 . A A . 69 VAL N 1 1
4 7034 1 1 69 VAL O O 91.961 8.166 -5.635 1.00 . A A . 69 VAL O 1 1
4 7035 1 1 70 ARG C C 90.201 6.342 -2.749 1.00 . A A . 70 ARG C 1 1
4 7036 1 1 70 ARG CA C 90.389 6.343 -4.256 1.00 . A A . 70 ARG CA 1 1
4 7037 1 1 70 ARG CB C 89.599 5.196 -4.896 1.00 . A A . 70 ARG CB 1 1
4 7038 1 1 70 ARG CD C 88.706 4.302 -7.063 1.00 . A A . 70 ARG CD 1 1
4 7039 1 1 70 ARG CG C 89.519 5.422 -6.410 1.00 . A A . 70 ARG CG 1 1
4 7040 1 1 70 ARG CZ C 90.337 2.683 -7.858 1.00 . A A . 70 ARG CZ 1 1
4 7041 1 1 70 ARG H H 92.298 5.416 -4.210 1.00 . A A . 70 ARG H 1 1
4 7042 1 1 70 ARG HA H 90.023 7.281 -4.650 1.00 . A A . 70 ARG HA 1 1
4 7043 1 1 70 ARG HB2 H 90.095 4.258 -4.696 1.00 . A A . 70 ARG HB2 1 1
4 7044 1 1 70 ARG HB3 H 88.600 5.170 -4.486 1.00 . A A . 70 ARG HB3 1 1
4 7045 1 1 70 ARG HD2 H 87.754 4.214 -6.564 1.00 . A A . 70 ARG HD2 1 1
4 7046 1 1 70 ARG HD3 H 88.542 4.542 -8.104 1.00 . A A . 70 ARG HD3 1 1
4 7047 1 1 70 ARG HE H 89.221 2.429 -6.217 1.00 . A A . 70 ARG HE 1 1
4 7048 1 1 70 ARG HG2 H 89.044 6.372 -6.608 1.00 . A A . 70 ARG HG2 1 1
4 7049 1 1 70 ARG HG3 H 90.516 5.428 -6.824 1.00 . A A . 70 ARG HG3 1 1
4 7050 1 1 70 ARG HH11 H 89.249 1.178 -8.605 1.00 . A A . 70 ARG HH11 1 1
4 7051 1 1 70 ARG HH12 H 90.801 1.416 -9.337 1.00 . A A . 70 ARG HH12 1 1
4 7052 1 1 70 ARG HH21 H 91.634 4.111 -7.324 1.00 . A A . 70 ARG HH21 1 1
4 7053 1 1 70 ARG HH22 H 92.152 3.072 -8.607 1.00 . A A . 70 ARG HH22 1 1
4 7054 1 1 70 ARG N N 91.819 6.205 -4.540 1.00 . A A . 70 ARG N 1 1
4 7055 1 1 70 ARG NE N 89.421 3.034 -6.961 1.00 . A A . 70 ARG NE 1 1
4 7056 1 1 70 ARG NH1 N 90.110 1.681 -8.663 1.00 . A A . 70 ARG NH1 1 1
4 7057 1 1 70 ARG NH2 N 91.461 3.341 -7.937 1.00 . A A . 70 ARG NH2 1 1
4 7058 1 1 70 ARG O O 90.232 5.295 -2.107 1.00 . A A . 70 ARG O 1 1
4 7059 1 1 71 TYR C C 88.522 7.164 -0.291 1.00 . A A . 71 TYR C 1 1
4 7060 1 1 71 TYR CA C 89.899 7.639 -0.739 1.00 . A A . 71 TYR CA 1 1
4 7061 1 1 71 TYR CB C 90.124 9.095 -0.316 1.00 . A A . 71 TYR CB 1 1
4 7062 1 1 71 TYR CD1 C 91.753 9.415 1.592 1.00 . A A . 71 TYR CD1 1 1
4 7063 1 1 71 TYR CD2 C 89.417 8.998 2.105 1.00 . A A . 71 TYR CD2 1 1
4 7064 1 1 71 TYR CE1 C 92.040 9.488 2.961 1.00 . A A . 71 TYR CE1 1 1
4 7065 1 1 71 TYR CE2 C 89.707 9.071 3.474 1.00 . A A . 71 TYR CE2 1 1
4 7066 1 1 71 TYR CG C 90.439 9.170 1.163 1.00 . A A . 71 TYR CG 1 1
4 7067 1 1 71 TYR CZ C 91.018 9.316 3.901 1.00 . A A . 71 TYR CZ 1 1
4 7068 1 1 71 TYR H H 90.050 8.336 -2.732 1.00 . A A . 71 TYR H 1 1
4 7069 1 1 71 TYR HA H 90.651 7.013 -0.276 1.00 . A A . 71 TYR HA 1 1
4 7070 1 1 71 TYR HB2 H 90.947 9.506 -0.879 1.00 . A A . 71 TYR HB2 1 1
4 7071 1 1 71 TYR HB3 H 89.231 9.668 -0.520 1.00 . A A . 71 TYR HB3 1 1
4 7072 1 1 71 TYR HD1 H 92.545 9.551 0.867 1.00 . A A . 71 TYR HD1 1 1
4 7073 1 1 71 TYR HD2 H 88.405 8.811 1.775 1.00 . A A . 71 TYR HD2 1 1
4 7074 1 1 71 TYR HE1 H 93.051 9.676 3.291 1.00 . A A . 71 TYR HE1 1 1
4 7075 1 1 71 TYR HE2 H 88.918 8.936 4.200 1.00 . A A . 71 TYR HE2 1 1
4 7076 1 1 71 TYR HH H 90.742 10.064 5.634 1.00 . A A . 71 TYR HH 1 1
4 7077 1 1 71 TYR N N 90.041 7.527 -2.180 1.00 . A A . 71 TYR N 1 1
4 7078 1 1 71 TYR O O 87.530 7.885 -0.395 1.00 . A A . 71 TYR O 1 1
4 7079 1 1 71 TYR OH O 91.304 9.390 5.249 1.00 . A A . 71 TYR OH 1 1
4 7080 1 1 72 ASP C C 87.567 3.933 1.240 1.00 . A A . 72 ASP C 1 1
4 7081 1 1 72 ASP CA C 87.256 5.317 0.685 1.00 . A A . 72 ASP CA 1 1
4 7082 1 1 72 ASP CB C 86.243 5.186 -0.456 1.00 . A A . 72 ASP CB 1 1
4 7083 1 1 72 ASP CG C 84.994 4.465 0.039 1.00 . A A . 72 ASP CG 1 1
4 7084 1 1 72 ASP H H 89.323 5.424 0.254 1.00 . A A . 72 ASP H 1 1
4 7085 1 1 72 ASP HA H 86.830 5.928 1.468 1.00 . A A . 72 ASP HA 1 1
4 7086 1 1 72 ASP HB2 H 85.972 6.169 -0.812 1.00 . A A . 72 ASP HB2 1 1
4 7087 1 1 72 ASP HB3 H 86.683 4.619 -1.263 1.00 . A A . 72 ASP HB3 1 1
4 7088 1 1 72 ASP N N 88.490 5.937 0.208 1.00 . A A . 72 ASP N 1 1
4 7089 1 1 72 ASP O O 86.862 3.421 2.110 1.00 . A A . 72 ASP O 1 1
4 7090 1 1 72 ASP OD1 O 84.200 4.059 -0.792 1.00 . A A . 72 ASP OD1 1 1
4 7091 1 1 72 ASP OD2 O 84.849 4.331 1.243 1.00 . A A . 72 ASP OD2 1 1
4 7092 1 1 73 GLY C C 90.097 1.470 0.156 1.00 . A A . 73 GLY C 1 1
4 7093 1 1 73 GLY CA C 89.068 2.020 1.142 1.00 . A A . 73 GLY CA 1 1
4 7094 1 1 73 GLY H H 89.148 3.803 0.029 1.00 . A A . 73 GLY H 1 1
4 7095 1 1 73 GLY HA2 H 89.512 2.090 2.126 1.00 . A A . 73 GLY HA2 1 1
4 7096 1 1 73 GLY HA3 H 88.216 1.357 1.179 1.00 . A A . 73 GLY HA3 1 1
4 7097 1 1 73 GLY N N 88.636 3.340 0.720 1.00 . A A . 73 GLY N 1 1
4 7098 1 1 73 GLY O O 90.873 0.576 0.483 1.00 . A A . 73 GLY O 1 1
4 7099 1 1 74 ILE C C 92.062 2.579 -2.410 1.00 . A A . 74 ILE C 1 1
4 7100 1 1 74 ILE CA C 90.977 1.547 -2.132 1.00 . A A . 74 ILE CA 1 1
4 7101 1 1 74 ILE CB C 90.179 1.321 -3.412 1.00 . A A . 74 ILE CB 1 1
4 7102 1 1 74 ILE CD1 C 88.277 0.075 -4.403 1.00 . A A . 74 ILE CD1 1 1
4 7103 1 1 74 ILE CG1 C 89.239 0.132 -3.223 1.00 . A A . 74 ILE CG1 1 1
4 7104 1 1 74 ILE CG2 C 91.131 1.067 -4.584 1.00 . A A . 74 ILE CG2 1 1
4 7105 1 1 74 ILE H H 89.396 2.669 -1.284 1.00 . A A . 74 ILE H 1 1
4 7106 1 1 74 ILE HA H 91.443 0.615 -1.845 1.00 . A A . 74 ILE HA 1 1
4 7107 1 1 74 ILE HB H 89.598 2.209 -3.620 1.00 . A A . 74 ILE HB 1 1
4 7108 1 1 74 ILE HD11 H 87.730 1.005 -4.465 1.00 . A A . 74 ILE HD11 1 1
4 7109 1 1 74 ILE HD12 H 87.589 -0.744 -4.267 1.00 . A A . 74 ILE HD12 1 1
4 7110 1 1 74 ILE HD13 H 88.842 -0.073 -5.311 1.00 . A A . 74 ILE HD13 1 1
4 7111 1 1 74 ILE HG12 H 89.813 -0.781 -3.178 1.00 . A A . 74 ILE HG12 1 1
4 7112 1 1 74 ILE HG13 H 88.679 0.256 -2.310 1.00 . A A . 74 ILE HG13 1 1
4 7113 1 1 74 ILE HG21 H 91.556 2.011 -4.902 1.00 . A A . 74 ILE HG21 1 1
4 7114 1 1 74 ILE HG22 H 90.590 0.623 -5.405 1.00 . A A . 74 ILE HG22 1 1
4 7115 1 1 74 ILE HG23 H 91.923 0.404 -4.271 1.00 . A A . 74 ILE HG23 1 1
4 7116 1 1 74 ILE N N 90.069 1.994 -1.072 1.00 . A A . 74 ILE N 1 1
4 7117 1 1 74 ILE O O 91.773 3.717 -2.764 1.00 . A A . 74 ILE O 1 1
4 7118 1 1 75 HIS C C 95.600 2.381 -3.214 1.00 . A A . 75 HIS C 1 1
4 7119 1 1 75 HIS CA C 94.434 3.081 -2.511 1.00 . A A . 75 HIS CA 1 1
4 7120 1 1 75 HIS CB C 94.905 3.689 -1.183 1.00 . A A . 75 HIS CB 1 1
4 7121 1 1 75 HIS CD2 C 95.541 2.161 0.853 1.00 . A A . 75 HIS CD2 1 1
4 7122 1 1 75 HIS CE1 C 93.567 1.397 1.307 1.00 . A A . 75 HIS CE1 1 1
4 7123 1 1 75 HIS CG C 94.681 2.717 -0.058 1.00 . A A . 75 HIS CG 1 1
4 7124 1 1 75 HIS H H 93.485 1.250 -1.978 1.00 . A A . 75 HIS H 1 1
4 7125 1 1 75 HIS HA H 94.094 3.887 -3.152 1.00 . A A . 75 HIS HA 1 1
4 7126 1 1 75 HIS HB2 H 95.957 3.928 -1.239 1.00 . A A . 75 HIS HB2 1 1
4 7127 1 1 75 HIS HB3 H 94.341 4.588 -0.989 1.00 . A A . 75 HIS HB3 1 1
4 7128 1 1 75 HIS HD1 H 92.591 2.420 -0.218 1.00 . A A . 75 HIS HD1 1 1
4 7129 1 1 75 HIS HD2 H 96.606 2.334 0.888 1.00 . A A . 75 HIS HD2 1 1
4 7130 1 1 75 HIS HE1 H 92.755 0.867 1.771 1.00 . A A . 75 HIS HE1 1 1
4 7131 1 1 75 HIS N N 93.314 2.171 -2.262 1.00 . A A . 75 HIS N 1 1
4 7132 1 1 75 HIS ND1 N 93.427 2.215 0.249 1.00 . A A . 75 HIS ND1 1 1
4 7133 1 1 75 HIS NE2 N 94.837 1.327 1.715 1.00 . A A . 75 HIS NE2 1 1
4 7134 1 1 75 HIS O O 96.287 1.552 -2.617 1.00 . A A . 75 HIS O 1 1
4 7135 1 1 76 TYR C C 98.119 3.067 -5.292 1.00 . A A . 76 TYR C 1 1
4 7136 1 1 76 TYR CA C 96.908 2.131 -5.264 1.00 . A A . 76 TYR CA 1 1
4 7137 1 1 76 TYR CB C 96.450 1.886 -6.702 1.00 . A A . 76 TYR CB 1 1
4 7138 1 1 76 TYR CD1 C 95.531 -0.453 -6.404 1.00 . A A . 76 TYR CD1 1 1
4 7139 1 1 76 TYR CD2 C 94.026 1.308 -7.124 1.00 . A A . 76 TYR CD2 1 1
4 7140 1 1 76 TYR CE1 C 94.476 -1.374 -6.464 1.00 . A A . 76 TYR CE1 1 1
4 7141 1 1 76 TYR CE2 C 92.974 0.386 -7.178 1.00 . A A . 76 TYR CE2 1 1
4 7142 1 1 76 TYR CG C 95.307 0.891 -6.734 1.00 . A A . 76 TYR CG 1 1
4 7143 1 1 76 TYR CZ C 93.199 -0.953 -6.849 1.00 . A A . 76 TYR CZ 1 1
4 7144 1 1 76 TYR H H 95.218 3.377 -4.910 1.00 . A A . 76 TYR H 1 1
4 7145 1 1 76 TYR HA H 97.197 1.187 -4.822 1.00 . A A . 76 TYR HA 1 1
4 7146 1 1 76 TYR HB2 H 96.127 2.821 -7.134 1.00 . A A . 76 TYR HB2 1 1
4 7147 1 1 76 TYR HB3 H 97.278 1.498 -7.275 1.00 . A A . 76 TYR HB3 1 1
4 7148 1 1 76 TYR HD1 H 96.515 -0.779 -6.097 1.00 . A A . 76 TYR HD1 1 1
4 7149 1 1 76 TYR HD2 H 93.849 2.342 -7.378 1.00 . A A . 76 TYR HD2 1 1
4 7150 1 1 76 TYR HE1 H 94.648 -2.408 -6.216 1.00 . A A . 76 TYR HE1 1 1
4 7151 1 1 76 TYR HE2 H 91.989 0.709 -7.476 1.00 . A A . 76 TYR HE2 1 1
4 7152 1 1 76 TYR HH H 92.263 -2.378 -7.709 1.00 . A A . 76 TYR HH 1 1
4 7153 1 1 76 TYR N N 95.816 2.727 -4.485 1.00 . A A . 76 TYR N 1 1
4 7154 1 1 76 TYR O O 98.012 4.224 -5.695 1.00 . A A . 76 TYR O 1 1
4 7155 1 1 76 TYR OH O 92.161 -1.861 -6.906 1.00 . A A . 76 TYR OH 1 1
4 7156 1 1 77 LEU C C 101.402 2.883 -6.056 1.00 . A A . 77 LEU C 1 1
4 7157 1 1 77 LEU CA C 100.527 3.322 -4.881 1.00 . A A . 77 LEU CA 1 1
4 7158 1 1 77 LEU CB C 101.257 3.108 -3.555 1.00 . A A . 77 LEU CB 1 1
4 7159 1 1 77 LEU CD1 C 100.973 3.106 -1.067 1.00 . A A . 77 LEU CD1 1 1
4 7160 1 1 77 LEU CD2 C 99.562 4.610 -2.476 1.00 . A A . 77 LEU CD2 1 1
4 7161 1 1 77 LEU CG C 100.251 3.242 -2.406 1.00 . A A . 77 LEU CG 1 1
4 7162 1 1 77 LEU H H 99.309 1.609 -4.603 1.00 . A A . 77 LEU H 1 1
4 7163 1 1 77 LEU HA H 100.303 4.374 -4.992 1.00 . A A . 77 LEU HA 1 1
4 7164 1 1 77 LEU HB2 H 101.696 2.123 -3.539 1.00 . A A . 77 LEU HB2 1 1
4 7165 1 1 77 LEU HB3 H 102.030 3.852 -3.443 1.00 . A A . 77 LEU HB3 1 1
4 7166 1 1 77 LEU HD11 H 101.317 2.088 -0.943 1.00 . A A . 77 LEU HD11 1 1
4 7167 1 1 77 LEU HD12 H 100.292 3.357 -0.266 1.00 . A A . 77 LEU HD12 1 1
4 7168 1 1 77 LEU HD13 H 101.817 3.778 -1.044 1.00 . A A . 77 LEU HD13 1 1
4 7169 1 1 77 LEU HD21 H 100.292 5.370 -2.706 1.00 . A A . 77 LEU HD21 1 1
4 7170 1 1 77 LEU HD22 H 99.101 4.831 -1.523 1.00 . A A . 77 LEU HD22 1 1
4 7171 1 1 77 LEU HD23 H 98.803 4.595 -3.243 1.00 . A A . 77 LEU HD23 1 1
4 7172 1 1 77 LEU HG H 99.509 2.461 -2.491 1.00 . A A . 77 LEU HG 1 1
4 7173 1 1 77 LEU N N 99.277 2.548 -4.882 1.00 . A A . 77 LEU N 1 1
4 7174 1 1 77 LEU O O 102.099 1.871 -5.968 1.00 . A A . 77 LEU O 1 1
4 7175 1 1 78 ASP C C 103.190 4.257 -8.727 1.00 . A A . 78 ASP C 1 1
4 7176 1 1 78 ASP CA C 102.097 3.245 -8.378 1.00 . A A . 78 ASP CA 1 1
4 7177 1 1 78 ASP CB C 101.127 3.136 -9.550 1.00 . A A . 78 ASP CB 1 1
4 7178 1 1 78 ASP CG C 100.158 1.989 -9.302 1.00 . A A . 78 ASP CG 1 1
4 7179 1 1 78 ASP H H 100.741 4.393 -7.202 1.00 . A A . 78 ASP H 1 1
4 7180 1 1 78 ASP HA H 102.558 2.279 -8.232 1.00 . A A . 78 ASP HA 1 1
4 7181 1 1 78 ASP HB2 H 100.574 4.059 -9.648 1.00 . A A . 78 ASP HB2 1 1
4 7182 1 1 78 ASP HB3 H 101.679 2.947 -10.460 1.00 . A A . 78 ASP HB3 1 1
4 7183 1 1 78 ASP N N 101.334 3.614 -7.174 1.00 . A A . 78 ASP N 1 1
4 7184 1 1 78 ASP O O 103.049 5.457 -8.501 1.00 . A A . 78 ASP O 1 1
4 7185 1 1 78 ASP OD1 O 99.166 1.915 -10.006 1.00 . A A . 78 ASP OD1 1 1
4 7186 1 1 78 ASP OD2 O 100.418 1.208 -8.403 1.00 . A A . 78 ASP OD2 1 1
4 7187 1 1 79 ILE C C 105.664 4.358 -11.232 1.00 . A A . 79 ILE C 1 1
4 7188 1 1 79 ILE CA C 105.403 4.589 -9.748 1.00 . A A . 79 ILE CA 1 1
4 7189 1 1 79 ILE CB C 106.658 4.291 -8.921 1.00 . A A . 79 ILE CB 1 1
4 7190 1 1 79 ILE CD1 C 108.238 2.461 -8.215 1.00 . A A . 79 ILE CD1 1 1
4 7191 1 1 79 ILE CG1 C 106.848 2.780 -8.795 1.00 . A A . 79 ILE CG1 1 1
4 7192 1 1 79 ILE CG2 C 106.509 4.899 -7.525 1.00 . A A . 79 ILE CG2 1 1
4 7193 1 1 79 ILE H H 104.311 2.785 -9.490 1.00 . A A . 79 ILE H 1 1
4 7194 1 1 79 ILE HA H 105.139 5.631 -9.612 1.00 . A A . 79 ILE HA 1 1
4 7195 1 1 79 ILE HB H 107.520 4.721 -9.409 1.00 . A A . 79 ILE HB 1 1
4 7196 1 1 79 ILE HD11 H 108.888 2.124 -9.009 1.00 . A A . 79 ILE HD11 1 1
4 7197 1 1 79 ILE HD12 H 108.145 1.681 -7.475 1.00 . A A . 79 ILE HD12 1 1
4 7198 1 1 79 ILE HD13 H 108.665 3.339 -7.750 1.00 . A A . 79 ILE HD13 1 1
4 7199 1 1 79 ILE HG12 H 106.087 2.388 -8.140 1.00 . A A . 79 ILE HG12 1 1
4 7200 1 1 79 ILE HG13 H 106.755 2.326 -9.769 1.00 . A A . 79 ILE HG13 1 1
4 7201 1 1 79 ILE HG21 H 107.427 4.762 -6.974 1.00 . A A . 79 ILE HG21 1 1
4 7202 1 1 79 ILE HG22 H 105.700 4.408 -7.004 1.00 . A A . 79 ILE HG22 1 1
4 7203 1 1 79 ILE HG23 H 106.294 5.953 -7.610 1.00 . A A . 79 ILE HG23 1 1
4 7204 1 1 79 ILE N N 104.275 3.749 -9.317 1.00 . A A . 79 ILE N 1 1
4 7205 1 1 79 ILE O O 105.178 3.381 -11.802 1.00 . A A . 79 ILE O 1 1
4 7206 1 1 80 VAL C C 108.183 5.323 -13.569 1.00 . A A . 80 VAL C 1 1
4 7207 1 1 80 VAL CA C 106.701 5.133 -13.302 1.00 . A A . 80 VAL CA 1 1
4 7208 1 1 80 VAL CB C 105.911 6.181 -14.083 1.00 . A A . 80 VAL CB 1 1
4 7209 1 1 80 VAL CG1 C 104.413 5.901 -13.955 1.00 . A A . 80 VAL CG1 1 1
4 7210 1 1 80 VAL CG2 C 106.217 7.566 -13.512 1.00 . A A . 80 VAL CG2 1 1
4 7211 1 1 80 VAL H H 106.795 6.029 -11.379 1.00 . A A . 80 VAL H 1 1
4 7212 1 1 80 VAL HA H 106.409 4.149 -13.648 1.00 . A A . 80 VAL HA 1 1
4 7213 1 1 80 VAL HB H 106.197 6.147 -15.125 1.00 . A A . 80 VAL HB 1 1
4 7214 1 1 80 VAL HG11 H 103.861 6.640 -14.516 1.00 . A A . 80 VAL HG11 1 1
4 7215 1 1 80 VAL HG12 H 104.127 5.950 -12.915 1.00 . A A . 80 VAL HG12 1 1
4 7216 1 1 80 VAL HG13 H 104.196 4.917 -14.343 1.00 . A A . 80 VAL HG13 1 1
4 7217 1 1 80 VAL HG21 H 107.263 7.794 -13.661 1.00 . A A . 80 VAL HG21 1 1
4 7218 1 1 80 VAL HG22 H 105.992 7.576 -12.456 1.00 . A A . 80 VAL HG22 1 1
4 7219 1 1 80 VAL HG23 H 105.611 8.306 -14.015 1.00 . A A . 80 VAL HG23 1 1
4 7220 1 1 80 VAL N N 106.416 5.261 -11.871 1.00 . A A . 80 VAL N 1 1
4 7221 1 1 80 VAL O O 108.933 5.726 -12.681 1.00 . A A . 80 VAL O 1 1
4 7222 1 1 81 ASP C C 110.427 6.612 -15.110 1.00 . A A . 81 ASP C 1 1
4 7223 1 1 81 ASP CA C 110.000 5.149 -15.169 1.00 . A A . 81 ASP CA 1 1
4 7224 1 1 81 ASP CB C 110.211 4.593 -16.577 1.00 . A A . 81 ASP CB 1 1
4 7225 1 1 81 ASP CG C 110.082 3.072 -16.555 1.00 . A A . 81 ASP CG 1 1
4 7226 1 1 81 ASP H H 107.952 4.691 -15.454 1.00 . A A . 81 ASP H 1 1
4 7227 1 1 81 ASP HA H 110.603 4.583 -14.476 1.00 . A A . 81 ASP HA 1 1
4 7228 1 1 81 ASP HB2 H 109.467 5.010 -17.242 1.00 . A A . 81 ASP HB2 1 1
4 7229 1 1 81 ASP HB3 H 111.196 4.863 -16.925 1.00 . A A . 81 ASP HB3 1 1
4 7230 1 1 81 ASP N N 108.599 5.016 -14.793 1.00 . A A . 81 ASP N 1 1
4 7231 1 1 81 ASP O O 110.703 7.233 -16.135 1.00 . A A . 81 ASP O 1 1
4 7232 1 1 81 ASP OD1 O 110.136 2.509 -15.474 1.00 . A A . 81 ASP OD1 1 1
4 7233 1 1 81 ASP OD2 O 109.926 2.493 -17.617 1.00 . A A . 81 ASP OD2 1 1
4 7234 1 1 82 CYS C C 110.314 8.954 -12.277 1.00 . A A . 82 CYS C 1 1
4 7235 1 1 82 CYS CA C 110.851 8.531 -13.642 1.00 . A A . 82 CYS CA 1 1
4 7236 1 1 82 CYS CB C 110.302 9.455 -14.751 1.00 . A A . 82 CYS CB 1 1
4 7237 1 1 82 CYS H H 110.232 6.581 -13.124 1.00 . A A . 82 CYS H 1 1
4 7238 1 1 82 CYS HA H 111.923 8.596 -13.624 1.00 . A A . 82 CYS HA 1 1
4 7239 1 1 82 CYS HB2 H 110.985 9.457 -15.586 1.00 . A A . 82 CYS HB2 1 1
4 7240 1 1 82 CYS HB3 H 109.338 9.090 -15.078 1.00 . A A . 82 CYS HB3 1 1
4 7241 1 1 82 CYS HG H 109.253 11.472 -14.387 1.00 . A A . 82 CYS HG 1 1
4 7242 1 1 82 CYS N N 110.469 7.144 -13.889 1.00 . A A . 82 CYS N 1 1
4 7243 1 1 82 CYS O O 109.222 8.547 -11.887 1.00 . A A . 82 CYS O 1 1
4 7244 1 1 82 CYS SG S 110.124 11.156 -14.138 1.00 . A A . 82 CYS SG 1 1
4 7245 1 1 83 LYS C C 110.577 9.010 -9.281 1.00 . A A . 83 LYS C 1 1
4 7246 1 1 83 LYS CA C 110.674 10.199 -10.231 1.00 . A A . 83 LYS CA 1 1
4 7247 1 1 83 LYS CB C 109.309 10.895 -10.330 1.00 . A A . 83 LYS CB 1 1
4 7248 1 1 83 LYS CD C 107.776 12.554 -9.284 1.00 . A A . 83 LYS CD 1 1
4 7249 1 1 83 LYS CE C 107.575 13.483 -8.090 1.00 . A A . 83 LYS CE 1 1
4 7250 1 1 83 LYS CG C 109.081 11.779 -9.106 1.00 . A A . 83 LYS CG 1 1
4 7251 1 1 83 LYS H H 111.961 10.036 -11.891 1.00 . A A . 83 LYS H 1 1
4 7252 1 1 83 LYS HA H 111.402 10.900 -9.850 1.00 . A A . 83 LYS HA 1 1
4 7253 1 1 83 LYS HB2 H 109.281 11.504 -11.221 1.00 . A A . 83 LYS HB2 1 1
4 7254 1 1 83 LYS HB3 H 108.525 10.153 -10.377 1.00 . A A . 83 LYS HB3 1 1
4 7255 1 1 83 LYS HD2 H 107.824 13.138 -10.192 1.00 . A A . 83 LYS HD2 1 1
4 7256 1 1 83 LYS HD3 H 106.950 11.861 -9.342 1.00 . A A . 83 LYS HD3 1 1
4 7257 1 1 83 LYS HE2 H 107.529 12.899 -7.184 1.00 . A A . 83 LYS HE2 1 1
4 7258 1 1 83 LYS HE3 H 108.405 14.172 -8.034 1.00 . A A . 83 LYS HE3 1 1
4 7259 1 1 83 LYS HG2 H 109.015 11.157 -8.225 1.00 . A A . 83 LYS HG2 1 1
4 7260 1 1 83 LYS HG3 H 109.901 12.473 -9.001 1.00 . A A . 83 LYS HG3 1 1
4 7261 1 1 83 LYS HZ1 H 105.499 13.656 -7.967 1.00 . A A . 83 LYS HZ1 1 1
4 7262 1 1 83 LYS HZ2 H 106.191 14.513 -9.261 1.00 . A A . 83 LYS HZ2 1 1
4 7263 1 1 83 LYS HZ3 H 106.332 15.105 -7.674 1.00 . A A . 83 LYS HZ3 1 1
4 7264 1 1 83 LYS N N 111.091 9.753 -11.550 1.00 . A A . 83 LYS N 1 1
4 7265 1 1 83 LYS NZ N 106.304 14.246 -8.261 1.00 . A A . 83 LYS NZ 1 1
4 7266 1 1 83 LYS O O 109.527 8.770 -8.687 1.00 . A A . 83 LYS O 1 1
4 7267 1 1 84 SER C C 112.996 7.090 -7.418 1.00 . A A . 84 SER C 1 1
4 7268 1 1 84 SER CA C 111.701 7.108 -8.243 1.00 . A A . 84 SER CA 1 1
4 7269 1 1 84 SER CB C 111.584 5.827 -9.078 1.00 . A A . 84 SER CB 1 1
4 7270 1 1 84 SER H H 112.500 8.491 -9.608 1.00 . A A . 84 SER H 1 1
4 7271 1 1 84 SER HA H 110.862 7.161 -7.564 1.00 . A A . 84 SER HA 1 1
4 7272 1 1 84 SER HB2 H 111.051 5.070 -8.523 1.00 . A A . 84 SER HB2 1 1
4 7273 1 1 84 SER HB3 H 111.043 6.043 -9.990 1.00 . A A . 84 SER HB3 1 1
4 7274 1 1 84 SER HG H 112.795 4.502 -9.827 1.00 . A A . 84 SER HG 1 1
4 7275 1 1 84 SER N N 111.679 8.263 -9.129 1.00 . A A . 84 SER N 1 1
4 7276 1 1 84 SER O O 112.992 6.648 -6.279 1.00 . A A . 84 SER O 1 1
4 7277 1 1 84 SER OG O 112.884 5.352 -9.390 1.00 . A A . 84 SER OG 1 1
4 7278 1 1 85 TYR C C 115.473 8.170 -5.984 1.00 . A A . 85 TYR C 1 1
4 7279 1 1 85 TYR CA C 115.438 7.564 -7.407 1.00 . A A . 85 TYR CA 1 1
4 7280 1 1 85 TYR CB C 116.373 8.348 -8.352 1.00 . A A . 85 TYR CB 1 1
4 7281 1 1 85 TYR CD1 C 118.112 10.046 -7.647 1.00 . A A . 85 TYR CD1 1 1
4 7282 1 1 85 TYR CD2 C 118.471 7.712 -7.083 1.00 . A A . 85 TYR CD2 1 1
4 7283 1 1 85 TYR CE1 C 119.318 10.383 -7.024 1.00 . A A . 85 TYR CE1 1 1
4 7284 1 1 85 TYR CE2 C 119.679 8.053 -6.461 1.00 . A A . 85 TYR CE2 1 1
4 7285 1 1 85 TYR CG C 117.685 8.708 -7.677 1.00 . A A . 85 TYR CG 1 1
4 7286 1 1 85 TYR CZ C 120.102 9.388 -6.432 1.00 . A A . 85 TYR CZ 1 1
4 7287 1 1 85 TYR H H 114.008 7.864 -8.954 1.00 . A A . 85 TYR H 1 1
4 7288 1 1 85 TYR HA H 115.806 6.554 -7.354 1.00 . A A . 85 TYR HA 1 1
4 7289 1 1 85 TYR HB2 H 116.585 7.742 -9.219 1.00 . A A . 85 TYR HB2 1 1
4 7290 1 1 85 TYR HB3 H 115.872 9.252 -8.669 1.00 . A A . 85 TYR HB3 1 1
4 7291 1 1 85 TYR HD1 H 117.509 10.817 -8.105 1.00 . A A . 85 TYR HD1 1 1
4 7292 1 1 85 TYR HD2 H 118.145 6.684 -7.102 1.00 . A A . 85 TYR HD2 1 1
4 7293 1 1 85 TYR HE1 H 119.646 11.413 -7.003 1.00 . A A . 85 TYR HE1 1 1
4 7294 1 1 85 TYR HE2 H 120.286 7.285 -6.002 1.00 . A A . 85 TYR HE2 1 1
4 7295 1 1 85 TYR HH H 121.158 10.557 -5.358 1.00 . A A . 85 TYR HH 1 1
4 7296 1 1 85 TYR N N 114.094 7.549 -8.030 1.00 . A A . 85 TYR N 1 1
4 7297 1 1 85 TYR O O 116.116 9.193 -5.748 1.00 . A A . 85 TYR O 1 1
4 7298 1 1 85 TYR OH O 121.290 9.724 -5.817 1.00 . A A . 85 TYR OH 1 1
4 7299 1 1 86 ASP C C 114.448 6.906 -2.653 1.00 . A A . 86 ASP C 1 1
4 7300 1 1 86 ASP CA C 114.737 8.041 -3.653 1.00 . A A . 86 ASP CA 1 1
4 7301 1 1 86 ASP CB C 113.650 9.109 -3.527 1.00 . A A . 86 ASP CB 1 1
4 7302 1 1 86 ASP CG C 113.680 9.731 -2.136 1.00 . A A . 86 ASP CG 1 1
4 7303 1 1 86 ASP H H 114.233 6.761 -5.257 1.00 . A A . 86 ASP H 1 1
4 7304 1 1 86 ASP HA H 115.691 8.484 -3.413 1.00 . A A . 86 ASP HA 1 1
4 7305 1 1 86 ASP HB2 H 113.814 9.876 -4.267 1.00 . A A . 86 ASP HB2 1 1
4 7306 1 1 86 ASP HB3 H 112.683 8.654 -3.693 1.00 . A A . 86 ASP HB3 1 1
4 7307 1 1 86 ASP N N 114.769 7.543 -5.034 1.00 . A A . 86 ASP N 1 1
4 7308 1 1 86 ASP O O 113.330 6.391 -2.580 1.00 . A A . 86 ASP O 1 1
4 7309 1 1 86 ASP OD1 O 114.389 9.213 -1.290 1.00 . A A . 86 ASP OD1 1 1
4 7310 1 1 86 ASP OD2 O 112.994 10.721 -1.939 1.00 . A A . 86 ASP OD2 1 1
4 7311 1 1 87 THR C C 114.411 5.984 0.276 1.00 . A A . 87 THR C 1 1
4 7312 1 1 87 THR CA C 115.192 5.427 -0.912 1.00 . A A . 87 THR CA 1 1
4 7313 1 1 87 THR CB C 116.509 4.821 -0.418 1.00 . A A . 87 THR CB 1 1
4 7314 1 1 87 THR CG2 C 117.354 4.368 -1.610 1.00 . A A . 87 THR CG2 1 1
4 7315 1 1 87 THR H H 116.331 6.894 -1.946 1.00 . A A . 87 THR H 1 1
4 7316 1 1 87 THR HA H 114.605 4.658 -1.387 1.00 . A A . 87 THR HA 1 1
4 7317 1 1 87 THR HB H 116.297 3.969 0.211 1.00 . A A . 87 THR HB 1 1
4 7318 1 1 87 THR HG1 H 116.586 6.365 0.763 1.00 . A A . 87 THR HG1 1 1
4 7319 1 1 87 THR HG21 H 117.405 5.164 -2.337 1.00 . A A . 87 THR HG21 1 1
4 7320 1 1 87 THR HG22 H 116.905 3.496 -2.062 1.00 . A A . 87 THR HG22 1 1
4 7321 1 1 87 THR HG23 H 118.351 4.124 -1.271 1.00 . A A . 87 THR HG23 1 1
4 7322 1 1 87 THR N N 115.439 6.495 -1.875 1.00 . A A . 87 THR N 1 1
4 7323 1 1 87 THR O O 114.827 6.971 0.883 1.00 . A A . 87 THR O 1 1
4 7324 1 1 87 THR OG1 O 117.225 5.795 0.328 1.00 . A A . 87 THR OG1 1 1
4 7325 1 1 88 GLY C C 111.772 4.672 2.441 1.00 . A A . 88 GLY C 1 1
4 7326 1 1 88 GLY CA C 112.455 5.835 1.725 1.00 . A A . 88 GLY CA 1 1
4 7327 1 1 88 GLY H H 112.968 4.584 0.086 1.00 . A A . 88 GLY H 1 1
4 7328 1 1 88 GLY HA2 H 113.083 6.361 2.433 1.00 . A A . 88 GLY HA2 1 1
4 7329 1 1 88 GLY HA3 H 111.704 6.510 1.351 1.00 . A A . 88 GLY HA3 1 1
4 7330 1 1 88 GLY N N 113.274 5.362 0.605 1.00 . A A . 88 GLY N 1 1
4 7331 1 1 88 GLY O O 112.280 3.544 2.443 1.00 . A A . 88 GLY O 1 1
4 7332 1 1 89 GLU C C 108.380 3.994 3.568 1.00 . A A . 89 GLU C 1 1
4 7333 1 1 89 GLU CA C 109.887 3.872 3.760 1.00 . A A . 89 GLU CA 1 1
4 7334 1 1 89 GLU CB C 110.220 3.940 5.256 1.00 . A A . 89 GLU CB 1 1
4 7335 1 1 89 GLU CD C 110.113 5.353 7.319 1.00 . A A . 89 GLU CD 1 1
4 7336 1 1 89 GLU CG C 109.711 5.259 5.852 1.00 . A A . 89 GLU CG 1 1
4 7337 1 1 89 GLU H H 110.230 5.838 3.004 1.00 . A A . 89 GLU H 1 1
4 7338 1 1 89 GLU HA H 110.203 2.910 3.383 1.00 . A A . 89 GLU HA 1 1
4 7339 1 1 89 GLU HB2 H 109.750 3.112 5.766 1.00 . A A . 89 GLU HB2 1 1
4 7340 1 1 89 GLU HB3 H 111.290 3.880 5.388 1.00 . A A . 89 GLU HB3 1 1
4 7341 1 1 89 GLU HG2 H 110.142 6.088 5.309 1.00 . A A . 89 GLU HG2 1 1
4 7342 1 1 89 GLU HG3 H 108.635 5.302 5.777 1.00 . A A . 89 GLU HG3 1 1
4 7343 1 1 89 GLU N N 110.610 4.935 3.045 1.00 . A A . 89 GLU N 1 1
4 7344 1 1 89 GLU O O 107.836 5.098 3.547 1.00 . A A . 89 GLU O 1 1
4 7345 1 1 89 GLU OE1 O 110.134 4.324 7.975 1.00 . A A . 89 GLU OE1 1 1
4 7346 1 1 89 GLU OE2 O 110.395 6.453 7.764 1.00 . A A . 89 GLU OE2 1 1
4 7347 1 1 90 VAL C C 105.601 2.221 4.494 1.00 . A A . 90 VAL C 1 1
4 7348 1 1 90 VAL CA C 106.256 2.813 3.254 1.00 . A A . 90 VAL CA 1 1
4 7349 1 1 90 VAL CB C 105.883 1.959 2.030 1.00 . A A . 90 VAL CB 1 1
4 7350 1 1 90 VAL CG1 C 104.370 1.689 2.014 1.00 . A A . 90 VAL CG1 1 1
4 7351 1 1 90 VAL CG2 C 106.272 2.694 0.742 1.00 . A A . 90 VAL CG2 1 1
4 7352 1 1 90 VAL H H 108.184 1.992 3.456 1.00 . A A . 90 VAL H 1 1
4 7353 1 1 90 VAL HA H 105.887 3.815 3.111 1.00 . A A . 90 VAL HA 1 1
4 7354 1 1 90 VAL HB H 106.411 1.018 2.080 1.00 . A A . 90 VAL HB 1 1
4 7355 1 1 90 VAL HG11 H 104.082 1.308 1.045 1.00 . A A . 90 VAL HG11 1 1
4 7356 1 1 90 VAL HG12 H 103.839 2.606 2.212 1.00 . A A . 90 VAL HG12 1 1
4 7357 1 1 90 VAL HG13 H 104.125 0.960 2.774 1.00 . A A . 90 VAL HG13 1 1
4 7358 1 1 90 VAL HG21 H 105.777 2.229 -0.098 1.00 . A A . 90 VAL HG21 1 1
4 7359 1 1 90 VAL HG22 H 107.340 2.641 0.605 1.00 . A A . 90 VAL HG22 1 1
4 7360 1 1 90 VAL HG23 H 105.968 3.726 0.807 1.00 . A A . 90 VAL HG23 1 1
4 7361 1 1 90 VAL N N 107.707 2.846 3.436 1.00 . A A . 90 VAL N 1 1
4 7362 1 1 90 VAL O O 106.034 1.193 5.009 1.00 . A A . 90 VAL O 1 1
4 7363 1 1 91 LYS C C 102.331 2.677 5.923 1.00 . A A . 91 LYS C 1 1
4 7364 1 1 91 LYS CA C 103.816 2.423 6.129 1.00 . A A . 91 LYS CA 1 1
4 7365 1 1 91 LYS CB C 104.307 3.173 7.371 1.00 . A A . 91 LYS CB 1 1
4 7366 1 1 91 LYS CD C 104.127 3.323 9.869 1.00 . A A . 91 LYS CD 1 1
4 7367 1 1 91 LYS CE C 103.855 4.832 9.880 1.00 . A A . 91 LYS CE 1 1
4 7368 1 1 91 LYS CG C 103.538 2.687 8.603 1.00 . A A . 91 LYS CG 1 1
4 7369 1 1 91 LYS H H 104.252 3.684 4.494 1.00 . A A . 91 LYS H 1 1
4 7370 1 1 91 LYS HA H 103.974 1.363 6.271 1.00 . A A . 91 LYS HA 1 1
4 7371 1 1 91 LYS HB2 H 105.362 2.991 7.509 1.00 . A A . 91 LYS HB2 1 1
4 7372 1 1 91 LYS HB3 H 104.137 4.230 7.237 1.00 . A A . 91 LYS HB3 1 1
4 7373 1 1 91 LYS HD2 H 103.673 2.870 10.739 1.00 . A A . 91 LYS HD2 1 1
4 7374 1 1 91 LYS HD3 H 105.194 3.153 9.892 1.00 . A A . 91 LYS HD3 1 1
4 7375 1 1 91 LYS HE2 H 104.557 5.330 9.228 1.00 . A A . 91 LYS HE2 1 1
4 7376 1 1 91 LYS HE3 H 102.849 5.025 9.543 1.00 . A A . 91 LYS HE3 1 1
4 7377 1 1 91 LYS HG2 H 102.498 2.965 8.510 1.00 . A A . 91 LYS HG2 1 1
4 7378 1 1 91 LYS HG3 H 103.617 1.613 8.671 1.00 . A A . 91 LYS HG3 1 1
4 7379 1 1 91 LYS HZ1 H 104.755 4.800 11.757 1.00 . A A . 91 LYS HZ1 1 1
4 7380 1 1 91 LYS HZ2 H 103.123 5.271 11.778 1.00 . A A . 91 LYS HZ2 1 1
4 7381 1 1 91 LYS HZ3 H 104.315 6.349 11.229 1.00 . A A . 91 LYS HZ3 1 1
4 7382 1 1 91 LYS N N 104.550 2.877 4.957 1.00 . A A . 91 LYS N 1 1
4 7383 1 1 91 LYS NZ N 104.024 5.353 11.266 1.00 . A A . 91 LYS NZ 1 1
4 7384 1 1 91 LYS O O 101.936 3.748 5.467 1.00 . A A . 91 LYS O 1 1
4 7385 1 1 92 VAL C C 99.410 1.874 7.452 1.00 . A A . 92 VAL C 1 1
4 7386 1 1 92 VAL CA C 100.063 1.818 6.084 1.00 . A A . 92 VAL CA 1 1
4 7387 1 1 92 VAL CB C 99.536 0.612 5.296 1.00 . A A . 92 VAL CB 1 1
4 7388 1 1 92 VAL CG1 C 98.000 0.563 5.348 1.00 . A A . 92 VAL CG1 1 1
4 7389 1 1 92 VAL CG2 C 100.000 0.728 3.840 1.00 . A A . 92 VAL CG2 1 1
4 7390 1 1 92 VAL H H 101.874 0.847 6.595 1.00 . A A . 92 VAL H 1 1
4 7391 1 1 92 VAL HA H 99.828 2.723 5.540 1.00 . A A . 92 VAL HA 1 1
4 7392 1 1 92 VAL HB H 99.936 -0.293 5.727 1.00 . A A . 92 VAL HB 1 1
4 7393 1 1 92 VAL HG11 H 97.602 1.567 5.305 1.00 . A A . 92 VAL HG11 1 1
4 7394 1 1 92 VAL HG12 H 97.688 0.092 6.269 1.00 . A A . 92 VAL HG12 1 1
4 7395 1 1 92 VAL HG13 H 97.624 -0.008 4.511 1.00 . A A . 92 VAL HG13 1 1
4 7396 1 1 92 VAL HG21 H 101.079 0.773 3.809 1.00 . A A . 92 VAL HG21 1 1
4 7397 1 1 92 VAL HG22 H 99.590 1.624 3.401 1.00 . A A . 92 VAL HG22 1 1
4 7398 1 1 92 VAL HG23 H 99.661 -0.135 3.286 1.00 . A A . 92 VAL HG23 1 1
4 7399 1 1 92 VAL N N 101.508 1.689 6.249 1.00 . A A . 92 VAL N 1 1
4 7400 1 1 92 VAL O O 99.632 1.000 8.291 1.00 . A A . 92 VAL O 1 1
4 7401 1 1 93 THR C C 96.456 3.329 8.789 1.00 . A A . 93 THR C 1 1
4 7402 1 1 93 THR CA C 97.944 3.085 8.970 1.00 . A A . 93 THR CA 1 1
4 7403 1 1 93 THR CB C 98.569 4.262 9.724 1.00 . A A . 93 THR CB 1 1
4 7404 1 1 93 THR CG2 C 100.082 4.270 9.496 1.00 . A A . 93 THR CG2 1 1
4 7405 1 1 93 THR H H 98.485 3.588 6.978 1.00 . A A . 93 THR H 1 1
4 7406 1 1 93 THR HA H 98.070 2.191 9.564 1.00 . A A . 93 THR HA 1 1
4 7407 1 1 93 THR HB H 98.367 4.166 10.780 1.00 . A A . 93 THR HB 1 1
4 7408 1 1 93 THR HG1 H 97.559 5.289 8.416 1.00 . A A . 93 THR HG1 1 1
4 7409 1 1 93 THR HG21 H 100.542 4.993 10.154 1.00 . A A . 93 THR HG21 1 1
4 7410 1 1 93 THR HG22 H 100.290 4.533 8.470 1.00 . A A . 93 THR HG22 1 1
4 7411 1 1 93 THR HG23 H 100.484 3.288 9.703 1.00 . A A . 93 THR HG23 1 1
4 7412 1 1 93 THR N N 98.613 2.918 7.681 1.00 . A A . 93 THR N 1 1
4 7413 1 1 93 THR O O 96.043 4.215 8.040 1.00 . A A . 93 THR O 1 1
4 7414 1 1 93 THR OG1 O 98.011 5.477 9.242 1.00 . A A . 93 THR OG1 1 1
4 7415 1 1 94 ALA C C 93.707 2.890 10.872 1.00 . A A . 94 ALA C 1 1
4 7416 1 1 94 ALA CA C 94.204 2.663 9.458 1.00 . A A . 94 ALA CA 1 1
4 7417 1 1 94 ALA CB C 93.600 1.380 8.893 1.00 . A A . 94 ALA CB 1 1
4 7418 1 1 94 ALA H H 96.057 1.861 10.089 1.00 . A A . 94 ALA H 1 1
4 7419 1 1 94 ALA HA H 93.917 3.501 8.837 1.00 . A A . 94 ALA HA 1 1
4 7420 1 1 94 ALA HB1 H 93.830 1.311 7.841 1.00 . A A . 94 ALA HB1 1 1
4 7421 1 1 94 ALA HB2 H 92.529 1.395 9.030 1.00 . A A . 94 ALA HB2 1 1
4 7422 1 1 94 ALA HB3 H 94.020 0.528 9.408 1.00 . A A . 94 ALA HB3 1 1
4 7423 1 1 94 ALA N N 95.657 2.542 9.503 1.00 . A A . 94 ALA N 1 1
4 7424 1 1 94 ALA O O 94.227 2.291 11.810 1.00 . A A . 94 ALA O 1 1
4 7425 1 1 95 GLU C C 90.708 4.193 12.421 1.00 . A A . 95 GLU C 1 1
4 7426 1 1 95 GLU CA C 92.226 4.075 12.384 1.00 . A A . 95 GLU CA 1 1
4 7427 1 1 95 GLU CB C 92.848 5.386 12.864 1.00 . A A . 95 GLU CB 1 1
4 7428 1 1 95 GLU CD C 93.157 6.898 14.829 1.00 . A A . 95 GLU CD 1 1
4 7429 1 1 95 GLU CG C 92.456 5.643 14.320 1.00 . A A . 95 GLU CG 1 1
4 7430 1 1 95 GLU H H 92.357 4.250 10.270 1.00 . A A . 95 GLU H 1 1
4 7431 1 1 95 GLU HA H 92.521 3.289 13.066 1.00 . A A . 95 GLU HA 1 1
4 7432 1 1 95 GLU HB2 H 93.923 5.323 12.786 1.00 . A A . 95 GLU HB2 1 1
4 7433 1 1 95 GLU HB3 H 92.491 6.200 12.250 1.00 . A A . 95 GLU HB3 1 1
4 7434 1 1 95 GLU HG2 H 91.386 5.777 14.385 1.00 . A A . 95 GLU HG2 1 1
4 7435 1 1 95 GLU HG3 H 92.750 4.798 14.924 1.00 . A A . 95 GLU HG3 1 1
4 7436 1 1 95 GLU N N 92.726 3.776 11.043 1.00 . A A . 95 GLU N 1 1
4 7437 1 1 95 GLU O O 90.128 5.189 11.989 1.00 . A A . 95 GLU O 1 1
4 7438 1 1 95 GLU OE1 O 94.080 7.347 14.170 1.00 . A A . 95 GLU OE1 1 1
4 7439 1 1 95 GLU OE2 O 92.763 7.391 15.874 1.00 . A A . 95 GLU OE2 1 1
4 7440 1 1 96 ASN C C 88.304 3.403 14.609 1.00 . A A . 96 ASN C 1 1
4 7441 1 1 96 ASN CA C 88.628 3.134 13.132 1.00 . A A . 96 ASN CA 1 1
4 7442 1 1 96 ASN CB C 88.103 1.752 12.709 1.00 . A A . 96 ASN CB 1 1
4 7443 1 1 96 ASN CG C 86.661 1.558 13.170 1.00 . A A . 96 ASN CG 1 1
4 7444 1 1 96 ASN H H 90.598 2.415 13.308 1.00 . A A . 96 ASN H 1 1
4 7445 1 1 96 ASN HA H 88.184 3.894 12.506 1.00 . A A . 96 ASN HA 1 1
4 7446 1 1 96 ASN HB2 H 88.144 1.671 11.633 1.00 . A A . 96 ASN HB2 1 1
4 7447 1 1 96 ASN HB3 H 88.724 0.985 13.148 1.00 . A A . 96 ASN HB3 1 1
4 7448 1 1 96 ASN HD21 H 85.877 2.033 11.407 1.00 . A A . 96 ASN HD21 1 1
4 7449 1 1 96 ASN HD22 H 84.755 1.638 12.618 1.00 . A A . 96 ASN HD22 1 1
4 7450 1 1 96 ASN N N 90.076 3.167 12.978 1.00 . A A . 96 ASN N 1 1
4 7451 1 1 96 ASN ND2 N 85.684 1.759 12.328 1.00 . A A . 96 ASN ND2 1 1
4 7452 1 1 96 ASN O O 89.058 2.982 15.484 1.00 . A A . 96 ASN O 1 1
4 7453 1 1 96 ASN OD1 O 86.419 1.218 14.327 1.00 . A A . 96 ASN OD1 1 1
4 7454 1 1 97 PRO C C 86.891 3.198 17.268 1.00 . A A . 97 PRO C 1 1
4 7455 1 1 97 PRO CA C 86.901 4.426 16.338 1.00 . A A . 97 PRO CA 1 1
4 7456 1 1 97 PRO CB C 85.483 5.053 16.279 1.00 . A A . 97 PRO CB 1 1
4 7457 1 1 97 PRO CD C 86.279 4.710 13.981 1.00 . A A . 97 PRO CD 1 1
4 7458 1 1 97 PRO CG C 85.048 5.027 14.836 1.00 . A A . 97 PRO CG 1 1
4 7459 1 1 97 PRO HA H 87.596 5.159 16.721 1.00 . A A . 97 PRO HA 1 1
4 7460 1 1 97 PRO HB2 H 84.788 4.486 16.890 1.00 . A A . 97 PRO HB2 1 1
4 7461 1 1 97 PRO HB3 H 85.517 6.077 16.632 1.00 . A A . 97 PRO HB3 1 1
4 7462 1 1 97 PRO HD2 H 86.016 4.019 13.196 1.00 . A A . 97 PRO HD2 1 1
4 7463 1 1 97 PRO HD3 H 86.692 5.616 13.560 1.00 . A A . 97 PRO HD3 1 1
4 7464 1 1 97 PRO HG2 H 84.294 4.260 14.694 1.00 . A A . 97 PRO HG2 1 1
4 7465 1 1 97 PRO HG3 H 84.643 5.988 14.548 1.00 . A A . 97 PRO HG3 1 1
4 7466 1 1 97 PRO N N 87.243 4.110 14.921 1.00 . A A . 97 PRO N 1 1
4 7467 1 1 97 PRO O O 86.799 3.364 18.484 1.00 . A A . 97 PRO O 1 1
4 7468 1 1 98 GLU C C 88.174 -0.048 17.582 1.00 . A A . 98 GLU C 1 1
4 7469 1 1 98 GLU CA C 86.870 0.762 17.566 1.00 . A A . 98 GLU CA 1 1
4 7470 1 1 98 GLU CB C 85.743 -0.133 17.060 1.00 . A A . 98 GLU CB 1 1
4 7471 1 1 98 GLU CD C 83.269 -0.283 16.729 1.00 . A A . 98 GLU CD 1 1
4 7472 1 1 98 GLU CG C 84.405 0.573 17.274 1.00 . A A . 98 GLU CG 1 1
4 7473 1 1 98 GLU H H 86.973 1.859 15.748 1.00 . A A . 98 GLU H 1 1
4 7474 1 1 98 GLU HA H 86.635 1.046 18.583 1.00 . A A . 98 GLU HA 1 1
4 7475 1 1 98 GLU HB2 H 85.884 -0.330 16.007 1.00 . A A . 98 GLU HB2 1 1
4 7476 1 1 98 GLU HB3 H 85.748 -1.063 17.605 1.00 . A A . 98 GLU HB3 1 1
4 7477 1 1 98 GLU HG2 H 84.256 0.743 18.331 1.00 . A A . 98 GLU HG2 1 1
4 7478 1 1 98 GLU HG3 H 84.416 1.522 16.757 1.00 . A A . 98 GLU HG3 1 1
4 7479 1 1 98 GLU N N 86.933 1.971 16.720 1.00 . A A . 98 GLU N 1 1
4 7480 1 1 98 GLU O O 88.379 -0.861 18.482 1.00 . A A . 98 GLU O 1 1
4 7481 1 1 98 GLU OE1 O 82.134 0.161 16.793 1.00 . A A . 98 GLU OE1 1 1
4 7482 1 1 98 GLU OE2 O 83.548 -1.373 16.258 1.00 . A A . 98 GLU OE2 1 1
4 7483 1 1 99 GLY C C 91.296 0.149 15.669 1.00 . A A . 99 GLY C 1 1
4 7484 1 1 99 GLY CA C 90.308 -0.568 16.568 1.00 . A A . 99 GLY CA 1 1
4 7485 1 1 99 GLY H H 88.867 0.817 15.912 1.00 . A A . 99 GLY H 1 1
4 7486 1 1 99 GLY HA2 H 90.715 -0.638 17.567 1.00 . A A . 99 GLY HA2 1 1
4 7487 1 1 99 GLY HA3 H 90.132 -1.562 16.182 1.00 . A A . 99 GLY HA3 1 1
4 7488 1 1 99 GLY N N 89.054 0.163 16.608 1.00 . A A . 99 GLY N 1 1
4 7489 1 1 99 GLY O O 90.932 1.075 14.957 1.00 . A A . 99 GLY O 1 1
4 7490 1 1 100 VAL C C 94.573 -0.744 14.413 1.00 . A A . 100 VAL C 1 1
4 7491 1 1 100 VAL CA C 93.589 0.325 14.879 1.00 . A A . 100 VAL CA 1 1
4 7492 1 1 100 VAL CB C 94.321 1.409 15.686 1.00 . A A . 100 VAL CB 1 1
4 7493 1 1 100 VAL CG1 C 94.777 0.834 17.026 1.00 . A A . 100 VAL CG1 1 1
4 7494 1 1 100 VAL CG2 C 95.542 1.912 14.908 1.00 . A A . 100 VAL CG2 1 1
4 7495 1 1 100 VAL H H 92.769 -1.032 16.290 1.00 . A A . 100 VAL H 1 1
4 7496 1 1 100 VAL HA H 93.138 0.784 14.009 1.00 . A A . 100 VAL HA 1 1
4 7497 1 1 100 VAL HB H 93.645 2.233 15.866 1.00 . A A . 100 VAL HB 1 1
4 7498 1 1 100 VAL HG11 H 93.928 0.415 17.546 1.00 . A A . 100 VAL HG11 1 1
4 7499 1 1 100 VAL HG12 H 95.213 1.622 17.623 1.00 . A A . 100 VAL HG12 1 1
4 7500 1 1 100 VAL HG13 H 95.511 0.062 16.855 1.00 . A A . 100 VAL HG13 1 1
4 7501 1 1 100 VAL HG21 H 95.940 2.791 15.394 1.00 . A A . 100 VAL HG21 1 1
4 7502 1 1 100 VAL HG22 H 95.248 2.163 13.901 1.00 . A A . 100 VAL HG22 1 1
4 7503 1 1 100 VAL HG23 H 96.298 1.143 14.883 1.00 . A A . 100 VAL HG23 1 1
4 7504 1 1 100 VAL N N 92.544 -0.283 15.706 1.00 . A A . 100 VAL N 1 1
4 7505 1 1 100 VAL O O 94.981 -1.600 15.196 1.00 . A A . 100 VAL O 1 1
4 7506 1 1 101 ILE C C 96.823 -1.039 11.546 1.00 . A A . 101 ILE C 1 1
4 7507 1 1 101 ILE CA C 95.907 -1.669 12.593 1.00 . A A . 101 ILE CA 1 1
4 7508 1 1 101 ILE CB C 95.154 -2.883 12.000 1.00 . A A . 101 ILE CB 1 1
4 7509 1 1 101 ILE CD1 C 93.155 -3.631 10.699 1.00 . A A . 101 ILE CD1 1 1
4 7510 1 1 101 ILE CG1 C 93.868 -2.420 11.302 1.00 . A A . 101 ILE CG1 1 1
4 7511 1 1 101 ILE CG2 C 94.788 -3.872 13.115 1.00 . A A . 101 ILE CG2 1 1
4 7512 1 1 101 ILE H H 94.607 0.015 12.555 1.00 . A A . 101 ILE H 1 1
4 7513 1 1 101 ILE HA H 96.537 -2.012 13.397 1.00 . A A . 101 ILE HA 1 1
4 7514 1 1 101 ILE HB H 95.789 -3.386 11.283 1.00 . A A . 101 ILE HB 1 1
4 7515 1 1 101 ILE HD11 H 92.676 -4.195 11.484 1.00 . A A . 101 ILE HD11 1 1
4 7516 1 1 101 ILE HD12 H 93.877 -4.259 10.192 1.00 . A A . 101 ILE HD12 1 1
4 7517 1 1 101 ILE HD13 H 92.410 -3.294 9.994 1.00 . A A . 101 ILE HD13 1 1
4 7518 1 1 101 ILE HG12 H 93.213 -1.937 12.021 1.00 . A A . 101 ILE HG12 1 1
4 7519 1 1 101 ILE HG13 H 94.115 -1.727 10.513 1.00 . A A . 101 ILE HG13 1 1
4 7520 1 1 101 ILE HG21 H 94.363 -4.764 12.681 1.00 . A A . 101 ILE HG21 1 1
4 7521 1 1 101 ILE HG22 H 94.068 -3.417 13.777 1.00 . A A . 101 ILE HG22 1 1
4 7522 1 1 101 ILE HG23 H 95.676 -4.135 13.672 1.00 . A A . 101 ILE HG23 1 1
4 7523 1 1 101 ILE N N 94.959 -0.692 13.136 1.00 . A A . 101 ILE N 1 1
4 7524 1 1 101 ILE O O 96.369 -0.369 10.617 1.00 . A A . 101 ILE O 1 1
4 7525 1 1 102 GLU C C 100.300 -1.735 10.693 1.00 . A A . 102 GLU C 1 1
4 7526 1 1 102 GLU CA C 99.144 -0.746 10.817 1.00 . A A . 102 GLU CA 1 1
4 7527 1 1 102 GLU CB C 99.670 0.598 11.343 1.00 . A A . 102 GLU CB 1 1
4 7528 1 1 102 GLU CD C 100.922 1.736 13.188 1.00 . A A . 102 GLU CD 1 1
4 7529 1 1 102 GLU CG C 100.465 0.389 12.641 1.00 . A A . 102 GLU CG 1 1
4 7530 1 1 102 GLU H H 98.407 -1.815 12.488 1.00 . A A . 102 GLU H 1 1
4 7531 1 1 102 GLU HA H 98.709 -0.592 9.840 1.00 . A A . 102 GLU HA 1 1
4 7532 1 1 102 GLU HB2 H 100.314 1.046 10.599 1.00 . A A . 102 GLU HB2 1 1
4 7533 1 1 102 GLU HB3 H 98.839 1.255 11.541 1.00 . A A . 102 GLU HB3 1 1
4 7534 1 1 102 GLU HG2 H 99.838 -0.101 13.371 1.00 . A A . 102 GLU HG2 1 1
4 7535 1 1 102 GLU HG3 H 101.333 -0.222 12.446 1.00 . A A . 102 GLU HG3 1 1
4 7536 1 1 102 GLU N N 98.125 -1.273 11.723 1.00 . A A . 102 GLU N 1 1
4 7537 1 1 102 GLU O O 100.422 -2.659 11.493 1.00 . A A . 102 GLU O 1 1
4 7538 1 1 102 GLU OE1 O 101.566 2.464 12.451 1.00 . A A . 102 GLU OE1 1 1
4 7539 1 1 102 GLU OE2 O 100.628 2.019 14.339 1.00 . A A . 102 GLU OE2 1 1
4 7540 1 1 103 HIS C C 103.484 -1.562 8.912 1.00 . A A . 103 HIS C 1 1
4 7541 1 1 103 HIS CA C 102.323 -2.379 9.477 1.00 . A A . 103 HIS CA 1 1
4 7542 1 1 103 HIS CB C 101.985 -3.504 8.491 1.00 . A A . 103 HIS CB 1 1
4 7543 1 1 103 HIS CD2 C 100.921 -4.984 10.403 1.00 . A A . 103 HIS CD2 1 1
4 7544 1 1 103 HIS CE1 C 99.425 -5.991 9.202 1.00 . A A . 103 HIS CE1 1 1
4 7545 1 1 103 HIS CG C 101.050 -4.505 9.120 1.00 . A A . 103 HIS CG 1 1
4 7546 1 1 103 HIS H H 101.011 -0.748 9.107 1.00 . A A . 103 HIS H 1 1
4 7547 1 1 103 HIS HA H 102.629 -2.814 10.418 1.00 . A A . 103 HIS HA 1 1
4 7548 1 1 103 HIS HB2 H 101.513 -3.079 7.618 1.00 . A A . 103 HIS HB2 1 1
4 7549 1 1 103 HIS HB3 H 102.895 -4.004 8.194 1.00 . A A . 103 HIS HB3 1 1
4 7550 1 1 103 HIS HD1 H 99.929 -5.052 7.419 1.00 . A A . 103 HIS HD1 1 1
4 7551 1 1 103 HIS HD2 H 101.535 -4.695 11.242 1.00 . A A . 103 HIS HD2 1 1
4 7552 1 1 103 HIS HE1 H 98.615 -6.636 8.892 1.00 . A A . 103 HIS HE1 1 1
4 7553 1 1 103 HIS N N 101.156 -1.517 9.697 1.00 . A A . 103 HIS N 1 1
4 7554 1 1 103 HIS ND1 N 100.088 -5.164 8.376 1.00 . A A . 103 HIS ND1 1 1
4 7555 1 1 103 HIS NE2 N 99.892 -5.921 10.451 1.00 . A A . 103 HIS NE2 1 1
4 7556 1 1 103 HIS O O 103.280 -0.682 8.077 1.00 . A A . 103 HIS O 1 1
4 7557 1 1 104 LYS C C 106.499 -1.922 7.695 1.00 . A A . 104 LYS C 1 1
4 7558 1 1 104 LYS CA C 105.892 -1.162 8.870 1.00 . A A . 104 LYS CA 1 1
4 7559 1 1 104 LYS CB C 106.926 -1.035 9.995 1.00 . A A . 104 LYS CB 1 1
4 7560 1 1 104 LYS CD C 107.396 -0.021 12.239 1.00 . A A . 104 LYS CD 1 1
4 7561 1 1 104 LYS CE C 106.854 0.910 13.328 1.00 . A A . 104 LYS CE 1 1
4 7562 1 1 104 LYS CG C 106.379 -0.121 11.097 1.00 . A A . 104 LYS CG 1 1
4 7563 1 1 104 LYS H H 104.810 -2.587 10.015 1.00 . A A . 104 LYS H 1 1
4 7564 1 1 104 LYS HA H 105.613 -0.169 8.535 1.00 . A A . 104 LYS HA 1 1
4 7565 1 1 104 LYS HB2 H 107.133 -2.013 10.406 1.00 . A A . 104 LYS HB2 1 1
4 7566 1 1 104 LYS HB3 H 107.836 -0.610 9.599 1.00 . A A . 104 LYS HB3 1 1
4 7567 1 1 104 LYS HD2 H 107.565 -1.004 12.656 1.00 . A A . 104 LYS HD2 1 1
4 7568 1 1 104 LYS HD3 H 108.327 0.375 11.860 1.00 . A A . 104 LYS HD3 1 1
4 7569 1 1 104 LYS HE2 H 106.684 1.891 12.913 1.00 . A A . 104 LYS HE2 1 1
4 7570 1 1 104 LYS HE3 H 105.921 0.514 13.706 1.00 . A A . 104 LYS HE3 1 1
4 7571 1 1 104 LYS HG2 H 106.198 0.865 10.690 1.00 . A A . 104 LYS HG2 1 1
4 7572 1 1 104 LYS HG3 H 105.455 -0.527 11.478 1.00 . A A . 104 LYS HG3 1 1
4 7573 1 1 104 LYS HZ1 H 108.700 0.484 14.194 1.00 . A A . 104 LYS HZ1 1 1
4 7574 1 1 104 LYS HZ2 H 107.422 0.601 15.308 1.00 . A A . 104 LYS HZ2 1 1
4 7575 1 1 104 LYS HZ3 H 108.078 2.006 14.610 1.00 . A A . 104 LYS HZ3 1 1
4 7576 1 1 104 LYS N N 104.704 -1.869 9.358 1.00 . A A . 104 LYS N 1 1
4 7577 1 1 104 LYS NZ N 107.838 1.007 14.444 1.00 . A A . 104 LYS NZ 1 1
4 7578 1 1 104 LYS O O 106.666 -3.141 7.748 1.00 . A A . 104 LYS O 1 1
4 7579 1 1 105 VAL C C 108.507 -0.877 4.897 1.00 . A A . 105 VAL C 1 1
4 7580 1 1 105 VAL CA C 107.403 -1.788 5.427 1.00 . A A . 105 VAL CA 1 1
4 7581 1 1 105 VAL CB C 106.310 -1.970 4.368 1.00 . A A . 105 VAL CB 1 1
4 7582 1 1 105 VAL CG1 C 106.874 -2.708 3.154 1.00 . A A . 105 VAL CG1 1 1
4 7583 1 1 105 VAL CG2 C 105.158 -2.782 4.962 1.00 . A A . 105 VAL CG2 1 1
4 7584 1 1 105 VAL H H 106.658 -0.228 6.652 1.00 . A A . 105 VAL H 1 1
4 7585 1 1 105 VAL HA H 107.828 -2.754 5.668 1.00 . A A . 105 VAL HA 1 1
4 7586 1 1 105 VAL HB H 105.945 -1.001 4.058 1.00 . A A . 105 VAL HB 1 1
4 7587 1 1 105 VAL HG11 H 106.167 -2.653 2.339 1.00 . A A . 105 VAL HG11 1 1
4 7588 1 1 105 VAL HG12 H 107.050 -3.741 3.410 1.00 . A A . 105 VAL HG12 1 1
4 7589 1 1 105 VAL HG13 H 107.799 -2.254 2.858 1.00 . A A . 105 VAL HG13 1 1
4 7590 1 1 105 VAL HG21 H 104.709 -2.228 5.772 1.00 . A A . 105 VAL HG21 1 1
4 7591 1 1 105 VAL HG22 H 105.534 -3.723 5.334 1.00 . A A . 105 VAL HG22 1 1
4 7592 1 1 105 VAL HG23 H 104.417 -2.969 4.197 1.00 . A A . 105 VAL HG23 1 1
4 7593 1 1 105 VAL N N 106.819 -1.192 6.631 1.00 . A A . 105 VAL N 1 1
4 7594 1 1 105 VAL O O 108.375 0.343 4.935 1.00 . A A . 105 VAL O 1 1
4 7595 1 1 106 LYS C C 110.924 -0.849 2.412 1.00 . A A . 106 LYS C 1 1
4 7596 1 1 106 LYS CA C 110.744 -0.683 3.922 1.00 . A A . 106 LYS CA 1 1
4 7597 1 1 106 LYS CB C 112.023 -1.148 4.625 1.00 . A A . 106 LYS CB 1 1
4 7598 1 1 106 LYS CD C 113.063 1.029 5.358 1.00 . A A . 106 LYS CD 1 1
4 7599 1 1 106 LYS CE C 114.321 1.882 5.241 1.00 . A A . 106 LYS CE 1 1
4 7600 1 1 106 LYS CG C 113.163 -0.148 4.378 1.00 . A A . 106 LYS CG 1 1
4 7601 1 1 106 LYS H H 109.680 -2.443 4.444 1.00 . A A . 106 LYS H 1 1
4 7602 1 1 106 LYS HA H 110.587 0.360 4.140 1.00 . A A . 106 LYS HA 1 1
4 7603 1 1 106 LYS HB2 H 111.836 -1.237 5.684 1.00 . A A . 106 LYS HB2 1 1
4 7604 1 1 106 LYS HB3 H 112.308 -2.114 4.233 1.00 . A A . 106 LYS HB3 1 1
4 7605 1 1 106 LYS HD2 H 112.200 1.632 5.122 1.00 . A A . 106 LYS HD2 1 1
4 7606 1 1 106 LYS HD3 H 112.981 0.656 6.368 1.00 . A A . 106 LYS HD3 1 1
4 7607 1 1 106 LYS HE2 H 114.291 2.663 5.985 1.00 . A A . 106 LYS HE2 1 1
4 7608 1 1 106 LYS HE3 H 115.189 1.262 5.401 1.00 . A A . 106 LYS HE3 1 1
4 7609 1 1 106 LYS HG2 H 114.112 -0.648 4.519 1.00 . A A . 106 LYS HG2 1 1
4 7610 1 1 106 LYS HG3 H 113.105 0.225 3.366 1.00 . A A . 106 LYS HG3 1 1
4 7611 1 1 106 LYS HZ1 H 114.290 1.742 3.164 1.00 . A A . 106 LYS HZ1 1 1
4 7612 1 1 106 LYS HZ2 H 115.297 2.972 3.761 1.00 . A A . 106 LYS HZ2 1 1
4 7613 1 1 106 LYS HZ3 H 113.610 3.174 3.771 1.00 . A A . 106 LYS HZ3 1 1
4 7614 1 1 106 LYS N N 109.613 -1.468 4.429 1.00 . A A . 106 LYS N 1 1
4 7615 1 1 106 LYS NZ N 114.384 2.489 3.882 1.00 . A A . 106 LYS NZ 1 1
4 7616 1 1 106 LYS O O 111.160 -1.955 1.916 1.00 . A A . 106 LYS O 1 1
4 7617 1 1 107 LEU C C 112.199 1.181 -0.112 1.00 . A A . 107 LEU C 1 1
4 7618 1 1 107 LEU CA C 111.045 0.260 0.228 1.00 . A A . 107 LEU CA 1 1
4 7619 1 1 107 LEU CB C 109.785 0.742 -0.514 1.00 . A A . 107 LEU CB 1 1
4 7620 1 1 107 LEU CD1 C 108.350 -0.931 0.697 1.00 . A A . 107 LEU CD1 1 1
4 7621 1 1 107 LEU CD2 C 107.578 0.060 -1.502 1.00 . A A . 107 LEU CD2 1 1
4 7622 1 1 107 LEU CG C 108.793 -0.418 -0.682 1.00 . A A . 107 LEU CG 1 1
4 7623 1 1 107 LEU H H 110.683 1.126 2.134 1.00 . A A . 107 LEU H 1 1
4 7624 1 1 107 LEU HA H 111.292 -0.742 -0.100 1.00 . A A . 107 LEU HA 1 1
4 7625 1 1 107 LEU HB2 H 109.319 1.534 0.051 1.00 . A A . 107 LEU HB2 1 1
4 7626 1 1 107 LEU HB3 H 110.058 1.115 -1.493 1.00 . A A . 107 LEU HB3 1 1
4 7627 1 1 107 LEU HD11 H 108.446 -0.146 1.437 1.00 . A A . 107 LEU HD11 1 1
4 7628 1 1 107 LEU HD12 H 108.979 -1.763 0.973 1.00 . A A . 107 LEU HD12 1 1
4 7629 1 1 107 LEU HD13 H 107.321 -1.262 0.657 1.00 . A A . 107 LEU HD13 1 1
4 7630 1 1 107 LEU HD21 H 107.379 1.098 -1.289 1.00 . A A . 107 LEU HD21 1 1
4 7631 1 1 107 LEU HD22 H 106.708 -0.533 -1.248 1.00 . A A . 107 LEU HD22 1 1
4 7632 1 1 107 LEU HD23 H 107.789 -0.055 -2.554 1.00 . A A . 107 LEU HD23 1 1
4 7633 1 1 107 LEU HG H 109.284 -1.222 -1.212 1.00 . A A . 107 LEU HG 1 1
4 7634 1 1 107 LEU N N 110.848 0.271 1.684 1.00 . A A . 107 LEU N 1 1
4 7635 1 1 107 LEU O O 112.201 2.349 0.281 1.00 . A A . 107 LEU O 1 1
4 7636 1 1 108 GLU C C 114.459 1.468 -2.740 1.00 . A A . 108 GLU C 1 1
4 7637 1 1 108 GLU CA C 114.337 1.458 -1.225 1.00 . A A . 108 GLU CA 1 1
4 7638 1 1 108 GLU CB C 115.606 0.842 -0.618 1.00 . A A . 108 GLU CB 1 1
4 7639 1 1 108 GLU CD C 116.588 -0.088 1.477 1.00 . A A . 108 GLU CD 1 1
4 7640 1 1 108 GLU CG C 115.295 0.309 0.778 1.00 . A A . 108 GLU CG 1 1
4 7641 1 1 108 GLU H H 113.135 -0.274 -1.127 1.00 . A A . 108 GLU H 1 1
4 7642 1 1 108 GLU HA H 114.230 2.468 -0.868 1.00 . A A . 108 GLU HA 1 1
4 7643 1 1 108 GLU HB2 H 115.952 0.026 -1.241 1.00 . A A . 108 GLU HB2 1 1
4 7644 1 1 108 GLU HB3 H 116.376 1.594 -0.551 1.00 . A A . 108 GLU HB3 1 1
4 7645 1 1 108 GLU HG2 H 114.792 1.073 1.353 1.00 . A A . 108 GLU HG2 1 1
4 7646 1 1 108 GLU HG3 H 114.653 -0.559 0.693 1.00 . A A . 108 GLU HG3 1 1
4 7647 1 1 108 GLU N N 113.179 0.663 -0.839 1.00 . A A . 108 GLU N 1 1
4 7648 1 1 108 GLU O O 114.594 0.410 -3.347 1.00 . A A . 108 GLU O 1 1
4 7649 1 1 108 GLU OE1 O 117.643 0.223 0.946 1.00 . A A . 108 GLU OE1 1 1
4 7650 1 1 108 GLU OE2 O 116.507 -0.697 2.530 1.00 . A A . 108 GLU OE2 1 1
4 7651 1 1 109 ILE C C 115.934 3.316 -5.159 1.00 . A A . 109 ILE C 1 1
4 7652 1 1 109 ILE CA C 114.569 2.712 -4.826 1.00 . A A . 109 ILE CA 1 1
4 7653 1 1 109 ILE CB C 113.388 3.481 -5.455 1.00 . A A . 109 ILE CB 1 1
4 7654 1 1 109 ILE CD1 C 114.449 3.137 -7.742 1.00 . A A . 109 ILE CD1 1 1
4 7655 1 1 109 ILE CG1 C 113.787 4.132 -6.785 1.00 . A A . 109 ILE CG1 1 1
4 7656 1 1 109 ILE CG2 C 112.921 4.573 -4.520 1.00 . A A . 109 ILE CG2 1 1
4 7657 1 1 109 ILE H H 114.326 3.480 -2.845 1.00 . A A . 109 ILE H 1 1
4 7658 1 1 109 ILE HA H 114.561 1.702 -5.223 1.00 . A A . 109 ILE HA 1 1
4 7659 1 1 109 ILE HB H 112.569 2.800 -5.622 1.00 . A A . 109 ILE HB 1 1
4 7660 1 1 109 ILE HD11 H 114.094 3.319 -8.745 1.00 . A A . 109 ILE HD11 1 1
4 7661 1 1 109 ILE HD12 H 114.203 2.142 -7.456 1.00 . A A . 109 ILE HD12 1 1
4 7662 1 1 109 ILE HD13 H 115.517 3.264 -7.714 1.00 . A A . 109 ILE HD13 1 1
4 7663 1 1 109 ILE HG12 H 112.905 4.524 -7.246 1.00 . A A . 109 ILE HG12 1 1
4 7664 1 1 109 ILE HG13 H 114.473 4.931 -6.584 1.00 . A A . 109 ILE HG13 1 1
4 7665 1 1 109 ILE HG21 H 112.691 4.166 -3.548 1.00 . A A . 109 ILE HG21 1 1
4 7666 1 1 109 ILE HG22 H 112.036 5.040 -4.928 1.00 . A A . 109 ILE HG22 1 1
4 7667 1 1 109 ILE HG23 H 113.703 5.291 -4.441 1.00 . A A . 109 ILE HG23 1 1
4 7668 1 1 109 ILE N N 114.428 2.650 -3.364 1.00 . A A . 109 ILE N 1 1
4 7669 1 1 109 ILE O O 116.233 4.462 -4.821 1.00 . A A . 109 ILE O 1 1
4 7670 1 1 110 GLN C C 118.192 3.574 -7.499 1.00 . A A . 110 GLN C 1 1
4 7671 1 1 110 GLN CA C 118.131 2.861 -6.147 1.00 . A A . 110 GLN CA 1 1
4 7672 1 1 110 GLN CB C 119.013 1.607 -6.162 1.00 . A A . 110 GLN CB 1 1
4 7673 1 1 110 GLN CD C 119.571 1.833 -3.725 1.00 . A A . 110 GLN CD 1 1
4 7674 1 1 110 GLN CG C 118.956 0.927 -4.787 1.00 . A A . 110 GLN CG 1 1
4 7675 1 1 110 GLN H H 116.425 1.582 -5.993 1.00 . A A . 110 GLN H 1 1
4 7676 1 1 110 GLN HA H 118.510 3.533 -5.390 1.00 . A A . 110 GLN HA 1 1
4 7677 1 1 110 GLN HB2 H 118.657 0.925 -6.917 1.00 . A A . 110 GLN HB2 1 1
4 7678 1 1 110 GLN HB3 H 120.034 1.884 -6.378 1.00 . A A . 110 GLN HB3 1 1
4 7679 1 1 110 GLN HE21 H 117.972 1.795 -2.546 1.00 . A A . 110 GLN HE21 1 1
4 7680 1 1 110 GLN HE22 H 119.273 2.726 -1.976 1.00 . A A . 110 GLN HE22 1 1
4 7681 1 1 110 GLN HG2 H 117.925 0.726 -4.532 1.00 . A A . 110 GLN HG2 1 1
4 7682 1 1 110 GLN HG3 H 119.503 -0.004 -4.824 1.00 . A A . 110 GLN HG3 1 1
4 7683 1 1 110 GLN N N 116.762 2.483 -5.792 1.00 . A A . 110 GLN N 1 1
4 7684 1 1 110 GLN NE2 N 118.882 2.144 -2.661 1.00 . A A . 110 GLN NE2 1 1
4 7685 1 1 110 GLN O O 117.466 4.539 -7.731 1.00 . A A . 110 GLN O 1 1
4 7686 1 1 110 GLN OE1 O 120.713 2.272 -3.869 1.00 . A A . 110 GLN OE1 1 1
4 7687 1 1 111 GLN C C 119.688 2.706 -10.740 1.00 . A A . 111 GLN C 1 1
4 7688 1 1 111 GLN CA C 119.226 3.731 -9.702 1.00 . A A . 111 GLN CA 1 1
4 7689 1 1 111 GLN CB C 120.240 4.878 -9.606 1.00 . A A . 111 GLN CB 1 1
4 7690 1 1 111 GLN CD C 121.158 6.897 -10.767 1.00 . A A . 111 GLN CD 1 1
4 7691 1 1 111 GLN CG C 120.282 5.656 -10.924 1.00 . A A . 111 GLN CG 1 1
4 7692 1 1 111 GLN H H 119.638 2.346 -8.150 1.00 . A A . 111 GLN H 1 1
4 7693 1 1 111 GLN HA H 118.275 4.135 -10.011 1.00 . A A . 111 GLN HA 1 1
4 7694 1 1 111 GLN HB2 H 119.953 5.543 -8.804 1.00 . A A . 111 GLN HB2 1 1
4 7695 1 1 111 GLN HB3 H 121.219 4.472 -9.401 1.00 . A A . 111 GLN HB3 1 1
4 7696 1 1 111 GLN HE21 H 119.972 8.055 -11.863 1.00 . A A . 111 GLN HE21 1 1
4 7697 1 1 111 GLN HE22 H 121.355 8.817 -11.238 1.00 . A A . 111 GLN HE22 1 1
4 7698 1 1 111 GLN HG2 H 120.687 5.027 -11.702 1.00 . A A . 111 GLN HG2 1 1
4 7699 1 1 111 GLN HG3 H 119.283 5.960 -11.190 1.00 . A A . 111 GLN HG3 1 1
4 7700 1 1 111 GLN N N 119.075 3.108 -8.386 1.00 . A A . 111 GLN N 1 1
4 7701 1 1 111 GLN NE2 N 120.799 8.016 -11.337 1.00 . A A . 111 GLN NE2 1 1
4 7702 1 1 111 GLN O O 120.304 1.702 -10.384 1.00 . A A . 111 GLN O 1 1
4 7703 1 1 111 GLN OE1 O 122.198 6.845 -10.111 1.00 . A A . 111 GLN OE1 1 1
4 7704 1 1 112 LEU C C 120.827 1.083 -12.777 1.00 . A A . 112 LEU C 1 1
4 7705 1 1 112 LEU CA C 119.716 2.073 -13.141 1.00 . A A . 112 LEU CA 1 1
4 7706 1 1 112 LEU CB C 120.151 2.914 -14.356 1.00 . A A . 112 LEU CB 1 1
4 7707 1 1 112 LEU CD1 C 119.204 1.266 -16.023 1.00 . A A . 112 LEU CD1 1 1
4 7708 1 1 112 LEU CD2 C 120.993 2.887 -16.711 1.00 . A A . 112 LEU CD2 1 1
4 7709 1 1 112 LEU CG C 120.470 2.012 -15.563 1.00 . A A . 112 LEU CG 1 1
4 7710 1 1 112 LEU H H 118.849 3.779 -12.218 1.00 . A A . 112 LEU H 1 1
4 7711 1 1 112 LEU HA H 118.838 1.513 -13.414 1.00 . A A . 112 LEU HA 1 1
4 7712 1 1 112 LEU HB2 H 119.354 3.592 -14.623 1.00 . A A . 112 LEU HB2 1 1
4 7713 1 1 112 LEU HB3 H 121.031 3.485 -14.098 1.00 . A A . 112 LEU HB3 1 1
4 7714 1 1 112 LEU HD11 H 119.310 0.969 -17.057 1.00 . A A . 112 LEU HD11 1 1
4 7715 1 1 112 LEU HD12 H 118.344 1.913 -15.924 1.00 . A A . 112 LEU HD12 1 1
4 7716 1 1 112 LEU HD13 H 119.064 0.384 -15.415 1.00 . A A . 112 LEU HD13 1 1
4 7717 1 1 112 LEU HD21 H 120.304 3.698 -16.889 1.00 . A A . 112 LEU HD21 1 1
4 7718 1 1 112 LEU HD22 H 121.085 2.289 -17.606 1.00 . A A . 112 LEU HD22 1 1
4 7719 1 1 112 LEU HD23 H 121.960 3.289 -16.445 1.00 . A A . 112 LEU HD23 1 1
4 7720 1 1 112 LEU HG H 121.229 1.295 -15.292 1.00 . A A . 112 LEU HG 1 1
4 7721 1 1 112 LEU N N 119.363 2.967 -12.019 1.00 . A A . 112 LEU N 1 1
4 7722 1 1 112 LEU O O 120.553 -0.018 -12.299 1.00 . A A . 112 LEU O 1 1
4 7723 1 1 113 GLU C C 124.415 1.413 -12.245 1.00 . A A . 113 GLU C 1 1
4 7724 1 1 113 GLU CA C 123.220 0.597 -12.727 1.00 . A A . 113 GLU CA 1 1
4 7725 1 1 113 GLU CB C 123.607 -0.195 -13.982 1.00 . A A . 113 GLU CB 1 1
4 7726 1 1 113 GLU CD C 122.882 -2.008 -15.552 1.00 . A A . 113 GLU CD 1 1
4 7727 1 1 113 GLU CG C 122.555 -1.273 -14.257 1.00 . A A . 113 GLU CG 1 1
4 7728 1 1 113 GLU H H 122.240 2.353 -13.412 1.00 . A A . 113 GLU H 1 1
4 7729 1 1 113 GLU HA H 122.943 -0.100 -11.949 1.00 . A A . 113 GLU HA 1 1
4 7730 1 1 113 GLU HB2 H 123.663 0.477 -14.827 1.00 . A A . 113 GLU HB2 1 1
4 7731 1 1 113 GLU HB3 H 124.568 -0.662 -13.831 1.00 . A A . 113 GLU HB3 1 1
4 7732 1 1 113 GLU HG2 H 122.547 -1.977 -13.439 1.00 . A A . 113 GLU HG2 1 1
4 7733 1 1 113 GLU HG3 H 121.582 -0.817 -14.345 1.00 . A A . 113 GLU HG3 1 1
4 7734 1 1 113 GLU N N 122.078 1.470 -13.021 1.00 . A A . 113 GLU N 1 1
4 7735 1 1 113 GLU O O 125.301 1.757 -13.027 1.00 . A A . 113 GLU O 1 1
4 7736 1 1 113 GLU OE1 O 123.898 -1.691 -16.150 1.00 . A A . 113 GLU OE1 1 1
4 7737 1 1 113 GLU OE2 O 122.114 -2.878 -15.924 1.00 . A A . 113 GLU OE2 1 1
4 7738 1 1 114 HIS C C 126.478 1.592 -9.584 1.00 . A A . 114 HIS C 1 1
4 7739 1 1 114 HIS CA C 125.520 2.498 -10.351 1.00 . A A . 114 HIS CA 1 1
4 7740 1 1 114 HIS CB C 124.943 3.546 -9.396 1.00 . A A . 114 HIS CB 1 1
4 7741 1 1 114 HIS CD2 C 126.761 5.441 -9.498 1.00 . A A . 114 HIS CD2 1 1
4 7742 1 1 114 HIS CE1 C 127.537 5.245 -7.486 1.00 . A A . 114 HIS CE1 1 1
4 7743 1 1 114 HIS CG C 126.053 4.431 -8.897 1.00 . A A . 114 HIS CG 1 1
4 7744 1 1 114 HIS H H 123.695 1.414 -10.377 1.00 . A A . 114 HIS H 1 1
4 7745 1 1 114 HIS HA H 126.070 3.006 -11.131 1.00 . A A . 114 HIS HA 1 1
4 7746 1 1 114 HIS HB2 H 124.210 4.144 -9.916 1.00 . A A . 114 HIS HB2 1 1
4 7747 1 1 114 HIS HB3 H 124.476 3.050 -8.558 1.00 . A A . 114 HIS HB3 1 1
4 7748 1 1 114 HIS HD1 H 126.270 3.692 -6.922 1.00 . A A . 114 HIS HD1 1 1
4 7749 1 1 114 HIS HD2 H 126.614 5.786 -10.512 1.00 . A A . 114 HIS HD2 1 1
4 7750 1 1 114 HIS HE1 H 128.118 5.392 -6.588 1.00 . A A . 114 HIS HE1 1 1
4 7751 1 1 114 HIS N N 124.431 1.719 -10.947 1.00 . A A . 114 HIS N 1 1
4 7752 1 1 114 HIS ND1 N 126.564 4.324 -7.612 1.00 . A A . 114 HIS ND1 1 1
4 7753 1 1 114 HIS NE2 N 127.698 5.953 -8.606 1.00 . A A . 114 HIS NE2 1 1
4 7754 1 1 114 HIS O O 127.596 1.992 -9.256 1.00 . A A . 114 HIS O 1 1
4 7755 1 1 115 HIS C C 127.161 -1.815 -9.443 1.00 . A A . 115 HIS C 1 1
4 7756 1 1 115 HIS CA C 126.863 -0.603 -8.569 1.00 . A A . 115 HIS CA 1 1
4 7757 1 1 115 HIS CB C 126.141 -1.053 -7.295 1.00 . A A . 115 HIS CB 1 1
4 7758 1 1 115 HIS CD2 C 125.190 0.990 -5.938 1.00 . A A . 115 HIS CD2 1 1
4 7759 1 1 115 HIS CE1 C 126.930 1.384 -4.707 1.00 . A A . 115 HIS CE1 1 1
4 7760 1 1 115 HIS CG C 126.144 0.067 -6.290 1.00 . A A . 115 HIS CG 1 1
4 7761 1 1 115 HIS H H 125.138 0.102 -9.590 1.00 . A A . 115 HIS H 1 1
4 7762 1 1 115 HIS HA H 127.801 -0.141 -8.289 1.00 . A A . 115 HIS HA 1 1
4 7763 1 1 115 HIS HB2 H 125.122 -1.318 -7.535 1.00 . A A . 115 HIS HB2 1 1
4 7764 1 1 115 HIS HB3 H 126.647 -1.912 -6.879 1.00 . A A . 115 HIS HB3 1 1
4 7765 1 1 115 HIS HD1 H 128.097 -0.146 -5.497 1.00 . A A . 115 HIS HD1 1 1
4 7766 1 1 115 HIS HD2 H 124.204 1.060 -6.370 1.00 . A A . 115 HIS HD2 1 1
4 7767 1 1 115 HIS HE1 H 127.599 1.817 -3.977 1.00 . A A . 115 HIS HE1 1 1
4 7768 1 1 115 HIS N N 126.037 0.364 -9.301 1.00 . A A . 115 HIS N 1 1
4 7769 1 1 115 HIS ND1 N 127.245 0.337 -5.491 1.00 . A A . 115 HIS ND1 1 1
4 7770 1 1 115 HIS NE2 N 125.689 1.821 -4.938 1.00 . A A . 115 HIS NE2 1 1
4 7771 1 1 115 HIS O O 126.258 -2.417 -10.024 1.00 . A A . 115 HIS O 1 1
4 7772 1 1 116 HIS C C 128.993 -4.560 -9.484 1.00 . A A . 116 HIS C 1 1
4 7773 1 1 116 HIS CA C 128.877 -3.303 -10.342 1.00 . A A . 116 HIS CA 1 1
4 7774 1 1 116 HIS CB C 130.234 -2.991 -10.978 1.00 . A A . 116 HIS CB 1 1
4 7775 1 1 116 HIS CD2 C 129.033 -1.166 -12.443 1.00 . A A . 116 HIS CD2 1 1
4 7776 1 1 116 HIS CE1 C 130.773 0.012 -12.970 1.00 . A A . 116 HIS CE1 1 1
4 7777 1 1 116 HIS CG C 130.114 -1.767 -11.847 1.00 . A A . 116 HIS CG 1 1
4 7778 1 1 116 HIS H H 129.114 -1.639 -9.049 1.00 . A A . 116 HIS H 1 1
4 7779 1 1 116 HIS HA H 128.158 -3.482 -11.131 1.00 . A A . 116 HIS HA 1 1
4 7780 1 1 116 HIS HB2 H 130.961 -2.811 -10.200 1.00 . A A . 116 HIS HB2 1 1
4 7781 1 1 116 HIS HB3 H 130.550 -3.830 -11.580 1.00 . A A . 116 HIS HB3 1 1
4 7782 1 1 116 HIS HD1 H 132.144 -1.159 -11.929 1.00 . A A . 116 HIS HD1 1 1
4 7783 1 1 116 HIS HD2 H 128.013 -1.509 -12.373 1.00 . A A . 116 HIS HD2 1 1
4 7784 1 1 116 HIS HE1 H 131.411 0.775 -13.392 1.00 . A A . 116 HIS HE1 1 1
4 7785 1 1 116 HIS N N 128.442 -2.164 -9.534 1.00 . A A . 116 HIS N 1 1
4 7786 1 1 116 HIS ND1 N 131.214 -0.998 -12.197 1.00 . A A . 116 HIS ND1 1 1
4 7787 1 1 116 HIS NE2 N 129.453 -0.043 -13.151 1.00 . A A . 116 HIS NE2 1 1
4 7788 1 1 116 HIS O O 129.735 -5.484 -9.818 1.00 . A A . 116 HIS O 1 1
4 7789 1 1 117 HIS C C 127.832 -7.001 -8.196 1.00 . A A . 117 HIS C 1 1
4 7790 1 1 117 HIS CA C 128.291 -5.735 -7.477 1.00 . A A . 117 HIS CA 1 1
4 7791 1 1 117 HIS CB C 127.387 -5.478 -6.270 1.00 . A A . 117 HIS CB 1 1
4 7792 1 1 117 HIS CD2 C 126.550 -7.591 -4.950 1.00 . A A . 117 HIS CD2 1 1
4 7793 1 1 117 HIS CE1 C 128.382 -8.045 -3.887 1.00 . A A . 117 HIS CE1 1 1
4 7794 1 1 117 HIS CG C 127.471 -6.646 -5.325 1.00 . A A . 117 HIS CG 1 1
4 7795 1 1 117 HIS H H 127.687 -3.821 -8.161 1.00 . A A . 117 HIS H 1 1
4 7796 1 1 117 HIS HA H 129.302 -5.879 -7.129 1.00 . A A . 117 HIS HA 1 1
4 7797 1 1 117 HIS HB2 H 127.708 -4.578 -5.763 1.00 . A A . 117 HIS HB2 1 1
4 7798 1 1 117 HIS HB3 H 126.366 -5.358 -6.602 1.00 . A A . 117 HIS HB3 1 1
4 7799 1 1 117 HIS HD1 H 129.482 -6.467 -4.680 1.00 . A A . 117 HIS HD1 1 1
4 7800 1 1 117 HIS HD2 H 125.531 -7.642 -5.305 1.00 . A A . 117 HIS HD2 1 1
4 7801 1 1 117 HIS HE1 H 129.107 -8.519 -3.242 1.00 . A A . 117 HIS HE1 1 1
4 7802 1 1 117 HIS N N 128.259 -4.587 -8.377 1.00 . A A . 117 HIS N 1 1
4 7803 1 1 117 HIS ND1 N 128.633 -6.954 -4.633 1.00 . A A . 117 HIS ND1 1 1
4 7804 1 1 117 HIS NE2 N 127.127 -8.474 -4.043 1.00 . A A . 117 HIS NE2 1 1
4 7805 1 1 117 HIS O O 128.405 -8.074 -8.011 1.00 . A A . 117 HIS O 1 1
4 7806 1 1 118 HIS C C 127.318 -8.645 -10.629 1.00 . A A . 118 HIS C 1 1
4 7807 1 1 118 HIS CA C 126.248 -8.002 -9.746 1.00 . A A . 118 HIS CA 1 1
4 7808 1 1 118 HIS CB C 125.075 -7.529 -10.609 1.00 . A A . 118 HIS CB 1 1
4 7809 1 1 118 HIS CD2 C 123.274 -9.443 -10.670 1.00 . A A . 118 HIS CD2 1 1
4 7810 1 1 118 HIS CE1 C 123.795 -10.300 -12.591 1.00 . A A . 118 HIS CE1 1 1
4 7811 1 1 118 HIS CG C 124.330 -8.713 -11.160 1.00 . A A . 118 HIS CG 1 1
4 7812 1 1 118 HIS H H 126.373 -5.984 -9.109 1.00 . A A . 118 HIS H 1 1
4 7813 1 1 118 HIS HA H 125.887 -8.737 -9.041 1.00 . A A . 118 HIS HA 1 1
4 7814 1 1 118 HIS HB2 H 124.406 -6.933 -10.005 1.00 . A A . 118 HIS HB2 1 1
4 7815 1 1 118 HIS HB3 H 125.450 -6.929 -11.425 1.00 . A A . 118 HIS HB3 1 1
4 7816 1 1 118 HIS HD1 H 125.357 -8.985 -12.991 1.00 . A A . 118 HIS HD1 1 1
4 7817 1 1 118 HIS HD2 H 122.779 -9.265 -9.727 1.00 . A A . 118 HIS HD2 1 1
4 7818 1 1 118 HIS HE1 H 123.802 -10.926 -13.471 1.00 . A A . 118 HIS HE1 1 1
4 7819 1 1 118 HIS N N 126.791 -6.865 -9.008 1.00 . A A . 118 HIS N 1 1
4 7820 1 1 118 HIS ND1 N 124.646 -9.278 -12.384 1.00 . A A . 118 HIS ND1 1 1
4 7821 1 1 118 HIS NE2 N 122.937 -10.445 -11.575 1.00 . A A . 118 HIS NE2 1 1
4 7822 1 1 118 HIS O O 127.577 -8.188 -11.743 1.00 . A A . 118 HIS O 1 1
4 7823 1 1 119 HIS C C 129.974 -9.438 -11.469 1.00 . A A . 119 HIS C 1 1
4 7824 1 1 119 HIS CA C 128.971 -10.418 -10.868 1.00 . A A . 119 HIS CA 1 1
4 7825 1 1 119 HIS CB C 128.339 -11.252 -11.983 1.00 . A A . 119 HIS CB 1 1
4 7826 1 1 119 HIS CD2 C 127.202 -12.663 -10.082 1.00 . A A . 119 HIS CD2 1 1
4 7827 1 1 119 HIS CE1 C 125.871 -13.846 -11.316 1.00 . A A . 119 HIS CE1 1 1
4 7828 1 1 119 HIS CG C 127.416 -12.275 -11.381 1.00 . A A . 119 HIS CG 1 1
4 7829 1 1 119 HIS H H 127.682 -10.032 -9.232 1.00 . A A . 119 HIS H 1 1
4 7830 1 1 119 HIS HA H 129.493 -11.081 -10.195 1.00 . A A . 119 HIS HA 1 1
4 7831 1 1 119 HIS HB2 H 127.781 -10.606 -12.646 1.00 . A A . 119 HIS HB2 1 1
4 7832 1 1 119 HIS HB3 H 129.116 -11.754 -12.541 1.00 . A A . 119 HIS HB3 1 1
4 7833 1 1 119 HIS HD1 H 126.466 -13.010 -13.128 1.00 . A A . 119 HIS HD1 1 1
4 7834 1 1 119 HIS HD2 H 127.714 -12.260 -9.221 1.00 . A A . 119 HIS HD2 1 1
4 7835 1 1 119 HIS HE1 H 125.123 -14.555 -11.636 1.00 . A A . 119 HIS HE1 1 1
4 7836 1 1 119 HIS N N 127.933 -9.711 -10.123 1.00 . A A . 119 HIS N 1 1
4 7837 1 1 119 HIS ND1 N 126.557 -13.043 -12.152 1.00 . A A . 119 HIS ND1 1 1
4 7838 1 1 119 HIS NE2 N 126.226 -13.653 -10.042 1.00 . A A . 119 HIS NE2 1 1
4 7839 1 1 119 HIS O O 130.359 -8.512 -10.773 1.00 . A A . 119 HIS O 1 1
4 7840 1 1 119 HIS OXT O 130.345 -9.629 -12.616 1.00 . A A . 119 HIS OXT 1 1
5 7841 1 1 1 ARG C C 99.994 -16.395 4.204 1.00 . A A . 1 ARG C 1 1
5 7842 1 1 1 ARG CA C 99.277 -16.638 5.532 1.00 . A A . 1 ARG CA 1 1
5 7843 1 1 1 ARG CB C 98.251 -17.769 5.396 1.00 . A A . 1 ARG CB 1 1
5 7844 1 1 1 ARG CD C 96.089 -18.450 4.333 1.00 . A A . 1 ARG CD 1 1
5 7845 1 1 1 ARG CG C 97.118 -17.324 4.468 1.00 . A A . 1 ARG CG 1 1
5 7846 1 1 1 ARG CZ C 95.076 -18.141 2.141 1.00 . A A . 1 ARG CZ 1 1
5 7847 1 1 1 ARG H1 H 99.251 -14.771 6.450 1.00 . A A . 1 ARG H1 1 1
5 7848 1 1 1 ARG H2 H 97.802 -15.643 6.614 1.00 . A A . 1 ARG H2 1 1
5 7849 1 1 1 ARG H3 H 98.193 -14.908 5.131 1.00 . A A . 1 ARG H3 1 1
5 7850 1 1 1 ARG HA H 100.005 -16.910 6.282 1.00 . A A . 1 ARG HA 1 1
5 7851 1 1 1 ARG HB2 H 98.732 -18.643 4.984 1.00 . A A . 1 ARG HB2 1 1
5 7852 1 1 1 ARG HB3 H 97.843 -18.004 6.370 1.00 . A A . 1 ARG HB3 1 1
5 7853 1 1 1 ARG HD2 H 96.564 -19.322 3.910 1.00 . A A . 1 ARG HD2 1 1
5 7854 1 1 1 ARG HD3 H 95.696 -18.695 5.310 1.00 . A A . 1 ARG HD3 1 1
5 7855 1 1 1 ARG HE H 94.184 -17.642 3.861 1.00 . A A . 1 ARG HE 1 1
5 7856 1 1 1 ARG HG2 H 96.640 -16.448 4.877 1.00 . A A . 1 ARG HG2 1 1
5 7857 1 1 1 ARG HG3 H 97.519 -17.094 3.496 1.00 . A A . 1 ARG HG3 1 1
5 7858 1 1 1 ARG HH11 H 96.639 -16.904 1.963 1.00 . A A . 1 ARG HH11 1 1
5 7859 1 1 1 ARG HH12 H 96.054 -17.588 0.486 1.00 . A A . 1 ARG HH12 1 1
5 7860 1 1 1 ARG HH21 H 93.524 -19.400 2.006 1.00 . A A . 1 ARG HH21 1 1
5 7861 1 1 1 ARG HH22 H 94.292 -18.993 0.506 1.00 . A A . 1 ARG HH22 1 1
5 7862 1 1 1 ARG N N 98.578 -15.396 5.964 1.00 . A A . 1 ARG N 1 1
5 7863 1 1 1 ARG NE N 94.995 -18.021 3.464 1.00 . A A . 1 ARG NE 1 1
5 7864 1 1 1 ARG NH1 N 95.995 -17.493 1.479 1.00 . A A . 1 ARG NH1 1 1
5 7865 1 1 1 ARG NH2 N 94.232 -18.905 1.503 1.00 . A A . 1 ARG NH2 1 1
5 7866 1 1 1 ARG O O 99.437 -15.808 3.278 1.00 . A A . 1 ARG O 1 1
5 7867 1 1 2 MET C C 101.439 -17.469 1.756 1.00 . A A . 2 MET C 1 1
5 7868 1 1 2 MET CA C 102.047 -16.687 2.925 1.00 . A A . 2 MET CA 1 1
5 7869 1 1 2 MET CB C 103.472 -17.183 3.191 1.00 . A A . 2 MET CB 1 1
5 7870 1 1 2 MET CE C 106.460 -15.401 5.398 1.00 . A A . 2 MET CE 1 1
5 7871 1 1 2 MET CG C 104.234 -16.158 4.037 1.00 . A A . 2 MET CG 1 1
5 7872 1 1 2 MET H H 101.629 -17.306 4.905 1.00 . A A . 2 MET H 1 1
5 7873 1 1 2 MET HA H 102.083 -15.639 2.663 1.00 . A A . 2 MET HA 1 1
5 7874 1 1 2 MET HB2 H 103.431 -18.126 3.723 1.00 . A A . 2 MET HB2 1 1
5 7875 1 1 2 MET HB3 H 103.984 -17.323 2.251 1.00 . A A . 2 MET HB3 1 1
5 7876 1 1 2 MET HE1 H 107.432 -15.626 5.813 1.00 . A A . 2 MET HE1 1 1
5 7877 1 1 2 MET HE2 H 105.793 -15.110 6.193 1.00 . A A . 2 MET HE2 1 1
5 7878 1 1 2 MET HE3 H 106.543 -14.592 4.687 1.00 . A A . 2 MET HE3 1 1
5 7879 1 1 2 MET HG2 H 104.416 -15.270 3.446 1.00 . A A . 2 MET HG2 1 1
5 7880 1 1 2 MET HG3 H 103.649 -15.898 4.905 1.00 . A A . 2 MET HG3 1 1
5 7881 1 1 2 MET N N 101.241 -16.850 4.130 1.00 . A A . 2 MET N 1 1
5 7882 1 1 2 MET O O 101.443 -17.003 0.616 1.00 . A A . 2 MET O 1 1
5 7883 1 1 2 MET SD S 105.816 -16.870 4.559 1.00 . A A . 2 MET SD 1 1
5 7884 1 1 3 ALA C C 99.499 -18.708 0.025 1.00 . A A . 3 ALA C 1 1
5 7885 1 1 3 ALA CA C 100.336 -19.518 1.018 1.00 . A A . 3 ALA CA 1 1
5 7886 1 1 3 ALA CB C 99.445 -20.576 1.672 1.00 . A A . 3 ALA CB 1 1
5 7887 1 1 3 ALA H H 100.965 -18.985 2.974 1.00 . A A . 3 ALA H 1 1
5 7888 1 1 3 ALA HA H 101.126 -20.020 0.481 1.00 . A A . 3 ALA HA 1 1
5 7889 1 1 3 ALA HB1 H 99.196 -21.339 0.945 1.00 . A A . 3 ALA HB1 1 1
5 7890 1 1 3 ALA HB2 H 98.538 -20.110 2.029 1.00 . A A . 3 ALA HB2 1 1
5 7891 1 1 3 ALA HB3 H 99.969 -21.026 2.501 1.00 . A A . 3 ALA HB3 1 1
5 7892 1 1 3 ALA N N 100.931 -18.664 2.049 1.00 . A A . 3 ALA N 1 1
5 7893 1 1 3 ALA O O 98.318 -18.450 0.264 1.00 . A A . 3 ALA O 1 1
5 7894 1 1 4 HIS C C 98.429 -18.471 -2.890 1.00 . A A . 4 HIS C 1 1
5 7895 1 1 4 HIS CA C 99.389 -17.560 -2.119 1.00 . A A . 4 HIS CA 1 1
5 7896 1 1 4 HIS CB C 100.373 -16.906 -3.096 1.00 . A A . 4 HIS CB 1 1
5 7897 1 1 4 HIS CD2 C 99.302 -15.954 -5.308 1.00 . A A . 4 HIS CD2 1 1
5 7898 1 1 4 HIS CE1 C 98.510 -14.104 -4.501 1.00 . A A . 4 HIS CE1 1 1
5 7899 1 1 4 HIS CG C 99.633 -15.928 -3.974 1.00 . A A . 4 HIS CG 1 1
5 7900 1 1 4 HIS H H 101.047 -18.563 -1.249 1.00 . A A . 4 HIS H 1 1
5 7901 1 1 4 HIS HA H 98.816 -16.786 -1.633 1.00 . A A . 4 HIS HA 1 1
5 7902 1 1 4 HIS HB2 H 101.139 -16.385 -2.542 1.00 . A A . 4 HIS HB2 1 1
5 7903 1 1 4 HIS HB3 H 100.832 -17.666 -3.713 1.00 . A A . 4 HIS HB3 1 1
5 7904 1 1 4 HIS HD1 H 99.188 -14.414 -2.558 1.00 . A A . 4 HIS HD1 1 1
5 7905 1 1 4 HIS HD2 H 99.553 -16.747 -5.997 1.00 . A A . 4 HIS HD2 1 1
5 7906 1 1 4 HIS HE1 H 98.012 -13.149 -4.411 1.00 . A A . 4 HIS HE1 1 1
5 7907 1 1 4 HIS N N 100.109 -18.321 -1.098 1.00 . A A . 4 HIS N 1 1
5 7908 1 1 4 HIS ND1 N 99.119 -14.737 -3.480 1.00 . A A . 4 HIS ND1 1 1
5 7909 1 1 4 HIS NE2 N 98.593 -14.801 -5.637 1.00 . A A . 4 HIS NE2 1 1
5 7910 1 1 4 HIS O O 97.284 -18.103 -3.158 1.00 . A A . 4 HIS O 1 1
5 7911 1 1 5 GLU C C 97.045 -21.269 -3.125 1.00 . A A . 5 GLU C 1 1
5 7912 1 1 5 GLU CA C 98.106 -20.614 -4.009 1.00 . A A . 5 GLU CA 1 1
5 7913 1 1 5 GLU CB C 99.015 -21.695 -4.603 1.00 . A A . 5 GLU CB 1 1
5 7914 1 1 5 GLU CD C 100.883 -22.119 -6.224 1.00 . A A . 5 GLU CD 1 1
5 7915 1 1 5 GLU CG C 99.893 -21.082 -5.699 1.00 . A A . 5 GLU CG 1 1
5 7916 1 1 5 GLU H H 99.836 -19.887 -3.021 1.00 . A A . 5 GLU H 1 1
5 7917 1 1 5 GLU HA H 97.612 -20.094 -4.820 1.00 . A A . 5 GLU HA 1 1
5 7918 1 1 5 GLU HB2 H 99.643 -22.106 -3.823 1.00 . A A . 5 GLU HB2 1 1
5 7919 1 1 5 GLU HB3 H 98.407 -22.480 -5.027 1.00 . A A . 5 GLU HB3 1 1
5 7920 1 1 5 GLU HG2 H 99.265 -20.742 -6.511 1.00 . A A . 5 GLU HG2 1 1
5 7921 1 1 5 GLU HG3 H 100.436 -20.244 -5.294 1.00 . A A . 5 GLU HG3 1 1
5 7922 1 1 5 GLU N N 98.913 -19.654 -3.255 1.00 . A A . 5 GLU N 1 1
5 7923 1 1 5 GLU O O 96.714 -22.441 -3.308 1.00 . A A . 5 GLU O 1 1
5 7924 1 1 5 GLU OE1 O 101.715 -21.754 -7.042 1.00 . A A . 5 GLU OE1 1 1
5 7925 1 1 5 GLU OE2 O 100.796 -23.261 -5.803 1.00 . A A . 5 GLU OE2 1 1
5 7926 1 1 6 GLY C C 94.101 -20.958 -1.912 1.00 . A A . 6 GLY C 1 1
5 7927 1 1 6 GLY CA C 95.486 -21.027 -1.273 1.00 . A A . 6 GLY CA 1 1
5 7928 1 1 6 GLY H H 96.810 -19.581 -2.081 1.00 . A A . 6 GLY H 1 1
5 7929 1 1 6 GLY HA2 H 95.712 -22.057 -1.031 1.00 . A A . 6 GLY HA2 1 1
5 7930 1 1 6 GLY HA3 H 95.483 -20.441 -0.367 1.00 . A A . 6 GLY HA3 1 1
5 7931 1 1 6 GLY N N 96.512 -20.508 -2.175 1.00 . A A . 6 GLY N 1 1
5 7932 1 1 6 GLY O O 93.916 -21.352 -3.066 1.00 . A A . 6 GLY O 1 1
5 7933 1 1 7 ALA C C 91.668 -19.258 -2.706 1.00 . A A . 7 ALA C 1 1
5 7934 1 1 7 ALA CA C 91.761 -20.344 -1.639 1.00 . A A . 7 ALA CA 1 1
5 7935 1 1 7 ALA CB C 90.822 -20.003 -0.478 1.00 . A A . 7 ALA CB 1 1
5 7936 1 1 7 ALA H H 93.339 -20.170 -0.240 1.00 . A A . 7 ALA H 1 1
5 7937 1 1 7 ALA HA H 91.458 -21.289 -2.067 1.00 . A A . 7 ALA HA 1 1
5 7938 1 1 7 ALA HB1 H 90.951 -18.966 -0.204 1.00 . A A . 7 ALA HB1 1 1
5 7939 1 1 7 ALA HB2 H 91.057 -20.631 0.367 1.00 . A A . 7 ALA HB2 1 1
5 7940 1 1 7 ALA HB3 H 89.797 -20.172 -0.779 1.00 . A A . 7 ALA HB3 1 1
5 7941 1 1 7 ALA N N 93.132 -20.462 -1.151 1.00 . A A . 7 ALA N 1 1
5 7942 1 1 7 ALA O O 92.367 -18.246 -2.637 1.00 . A A . 7 ALA O 1 1
5 7943 1 1 8 LEU C C 89.830 -17.290 -4.243 1.00 . A A . 8 LEU C 1 1
5 7944 1 1 8 LEU CA C 90.631 -18.480 -4.759 1.00 . A A . 8 LEU CA 1 1
5 7945 1 1 8 LEU CB C 89.902 -19.105 -5.958 1.00 . A A . 8 LEU CB 1 1
5 7946 1 1 8 LEU CD1 C 91.614 -20.938 -5.928 1.00 . A A . 8 LEU CD1 1 1
5 7947 1 1 8 LEU CD2 C 90.100 -20.645 -7.905 1.00 . A A . 8 LEU CD2 1 1
5 7948 1 1 8 LEU CG C 90.883 -19.918 -6.808 1.00 . A A . 8 LEU CG 1 1
5 7949 1 1 8 LEU H H 90.256 -20.283 -3.703 1.00 . A A . 8 LEU H 1 1
5 7950 1 1 8 LEU HA H 91.603 -18.136 -5.079 1.00 . A A . 8 LEU HA 1 1
5 7951 1 1 8 LEU HB2 H 89.116 -19.753 -5.599 1.00 . A A . 8 LEU HB2 1 1
5 7952 1 1 8 LEU HB3 H 89.468 -18.326 -6.568 1.00 . A A . 8 LEU HB3 1 1
5 7953 1 1 8 LEU HD11 H 92.419 -20.447 -5.405 1.00 . A A . 8 LEU HD11 1 1
5 7954 1 1 8 LEU HD12 H 92.016 -21.728 -6.544 1.00 . A A . 8 LEU HD12 1 1
5 7955 1 1 8 LEU HD13 H 90.924 -21.360 -5.210 1.00 . A A . 8 LEU HD13 1 1
5 7956 1 1 8 LEU HD21 H 89.579 -19.922 -8.515 1.00 . A A . 8 LEU HD21 1 1
5 7957 1 1 8 LEU HD22 H 89.383 -21.316 -7.451 1.00 . A A . 8 LEU HD22 1 1
5 7958 1 1 8 LEU HD23 H 90.783 -21.209 -8.522 1.00 . A A . 8 LEU HD23 1 1
5 7959 1 1 8 LEU HG H 91.605 -19.251 -7.259 1.00 . A A . 8 LEU HG 1 1
5 7960 1 1 8 LEU N N 90.797 -19.464 -3.693 1.00 . A A . 8 LEU N 1 1
5 7961 1 1 8 LEU O O 88.828 -17.455 -3.546 1.00 . A A . 8 LEU O 1 1
5 7962 1 1 9 THR C C 88.206 -14.804 -4.778 1.00 . A A . 9 THR C 1 1
5 7963 1 1 9 THR CA C 89.596 -14.882 -4.161 1.00 . A A . 9 THR CA 1 1
5 7964 1 1 9 THR CB C 90.399 -13.648 -4.578 1.00 . A A . 9 THR CB 1 1
5 7965 1 1 9 THR CG2 C 90.731 -13.739 -6.067 1.00 . A A . 9 THR CG2 1 1
5 7966 1 1 9 THR H H 91.079 -16.023 -5.150 1.00 . A A . 9 THR H 1 1
5 7967 1 1 9 THR HA H 89.505 -14.894 -3.086 1.00 . A A . 9 THR HA 1 1
5 7968 1 1 9 THR HB H 91.316 -13.602 -4.013 1.00 . A A . 9 THR HB 1 1
5 7969 1 1 9 THR HG1 H 88.726 -12.757 -4.139 1.00 . A A . 9 THR HG1 1 1
5 7970 1 1 9 THR HG21 H 91.299 -12.869 -6.363 1.00 . A A . 9 THR HG21 1 1
5 7971 1 1 9 THR HG22 H 89.814 -13.780 -6.636 1.00 . A A . 9 THR HG22 1 1
5 7972 1 1 9 THR HG23 H 91.313 -14.630 -6.254 1.00 . A A . 9 THR HG23 1 1
5 7973 1 1 9 THR N N 90.278 -16.093 -4.594 1.00 . A A . 9 THR N 1 1
5 7974 1 1 9 THR O O 87.947 -15.397 -5.826 1.00 . A A . 9 THR O 1 1
5 7975 1 1 9 THR OG1 O 89.625 -12.480 -4.332 1.00 . A A . 9 THR OG1 1 1
5 7976 1 1 10 GLY C C 85.269 -12.750 -3.910 1.00 . A A . 10 GLY C 1 1
5 7977 1 1 10 GLY CA C 85.957 -13.915 -4.610 1.00 . A A . 10 GLY CA 1 1
5 7978 1 1 10 GLY H H 87.585 -13.619 -3.294 1.00 . A A . 10 GLY H 1 1
5 7979 1 1 10 GLY HA2 H 85.976 -13.735 -5.675 1.00 . A A . 10 GLY HA2 1 1
5 7980 1 1 10 GLY HA3 H 85.404 -14.820 -4.411 1.00 . A A . 10 GLY HA3 1 1
5 7981 1 1 10 GLY N N 87.318 -14.069 -4.123 1.00 . A A . 10 GLY N 1 1
5 7982 1 1 10 GLY O O 85.929 -11.874 -3.348 1.00 . A A . 10 GLY O 1 1
5 7983 1 1 11 VAL C C 82.944 -12.023 -1.838 1.00 . A A . 11 VAL C 1 1
5 7984 1 1 11 VAL CA C 83.175 -11.688 -3.304 1.00 . A A . 11 VAL CA 1 1
5 7985 1 1 11 VAL CB C 81.833 -11.512 -4.006 1.00 . A A . 11 VAL CB 1 1
5 7986 1 1 11 VAL CG1 C 82.067 -11.252 -5.494 1.00 . A A . 11 VAL CG1 1 1
5 7987 1 1 11 VAL CG2 C 81.001 -12.784 -3.830 1.00 . A A . 11 VAL CG2 1 1
5 7988 1 1 11 VAL H H 83.471 -13.476 -4.404 1.00 . A A . 11 VAL H 1 1
5 7989 1 1 11 VAL HA H 83.726 -10.760 -3.366 1.00 . A A . 11 VAL HA 1 1
5 7990 1 1 11 VAL HB H 81.312 -10.674 -3.571 1.00 . A A . 11 VAL HB 1 1
5 7991 1 1 11 VAL HG11 H 82.828 -10.494 -5.610 1.00 . A A . 11 VAL HG11 1 1
5 7992 1 1 11 VAL HG12 H 81.150 -10.912 -5.946 1.00 . A A . 11 VAL HG12 1 1
5 7993 1 1 11 VAL HG13 H 82.391 -12.163 -5.974 1.00 . A A . 11 VAL HG13 1 1
5 7994 1 1 11 VAL HG21 H 80.640 -12.841 -2.815 1.00 . A A . 11 VAL HG21 1 1
5 7995 1 1 11 VAL HG22 H 81.610 -13.653 -4.046 1.00 . A A . 11 VAL HG22 1 1
5 7996 1 1 11 VAL HG23 H 80.162 -12.757 -4.505 1.00 . A A . 11 VAL HG23 1 1
5 7997 1 1 11 VAL N N 83.942 -12.748 -3.944 1.00 . A A . 11 VAL N 1 1
5 7998 1 1 11 VAL O O 82.569 -13.145 -1.499 1.00 . A A . 11 VAL O 1 1
5 7999 1 1 12 THR C C 81.532 -11.645 0.778 1.00 . A A . 12 THR C 1 1
5 8000 1 1 12 THR CA C 82.975 -11.228 0.449 1.00 . A A . 12 THR CA 1 1
5 8001 1 1 12 THR CB C 83.325 -9.932 1.183 1.00 . A A . 12 THR CB 1 1
5 8002 1 1 12 THR CG2 C 84.822 -9.652 1.025 1.00 . A A . 12 THR CG2 1 1
5 8003 1 1 12 THR H H 83.461 -10.171 -1.315 1.00 . A A . 12 THR H 1 1
5 8004 1 1 12 THR HA H 83.643 -12.007 0.788 1.00 . A A . 12 THR HA 1 1
5 8005 1 1 12 THR HB H 83.093 -10.038 2.230 1.00 . A A . 12 THR HB 1 1
5 8006 1 1 12 THR HG1 H 81.752 -8.789 1.121 1.00 . A A . 12 THR HG1 1 1
5 8007 1 1 12 THR HG21 H 85.047 -8.664 1.401 1.00 . A A . 12 THR HG21 1 1
5 8008 1 1 12 THR HG22 H 85.091 -9.711 -0.018 1.00 . A A . 12 THR HG22 1 1
5 8009 1 1 12 THR HG23 H 85.385 -10.384 1.583 1.00 . A A . 12 THR HG23 1 1
5 8010 1 1 12 THR N N 83.163 -11.041 -0.980 1.00 . A A . 12 THR N 1 1
5 8011 1 1 12 THR O O 81.140 -11.652 1.943 1.00 . A A . 12 THR O 1 1
5 8012 1 1 12 THR OG1 O 82.576 -8.858 0.632 1.00 . A A . 12 THR OG1 1 1
5 8013 1 1 13 THR C C 78.635 -11.345 0.810 1.00 . A A . 13 THR C 1 1
5 8014 1 1 13 THR CA C 79.361 -12.394 -0.027 1.00 . A A . 13 THR CA 1 1
5 8015 1 1 13 THR CB C 79.324 -13.752 0.693 1.00 . A A . 13 THR CB 1 1
5 8016 1 1 13 THR CG2 C 77.880 -14.106 1.071 1.00 . A A . 13 THR CG2 1 1
5 8017 1 1 13 THR H H 81.099 -11.962 -1.157 1.00 . A A . 13 THR H 1 1
5 8018 1 1 13 THR HA H 78.867 -12.490 -0.981 1.00 . A A . 13 THR HA 1 1
5 8019 1 1 13 THR HB H 79.924 -13.700 1.588 1.00 . A A . 13 THR HB 1 1
5 8020 1 1 13 THR HG1 H 80.363 -15.363 0.362 1.00 . A A . 13 THR HG1 1 1
5 8021 1 1 13 THR HG21 H 77.598 -13.564 1.962 1.00 . A A . 13 THR HG21 1 1
5 8022 1 1 13 THR HG22 H 77.807 -15.166 1.259 1.00 . A A . 13 THR HG22 1 1
5 8023 1 1 13 THR HG23 H 77.218 -13.839 0.259 1.00 . A A . 13 THR HG23 1 1
5 8024 1 1 13 THR N N 80.746 -11.990 -0.247 1.00 . A A . 13 THR N 1 1
5 8025 1 1 13 THR O O 78.690 -11.376 2.036 1.00 . A A . 13 THR O 1 1
5 8026 1 1 13 THR OG1 O 79.841 -14.755 -0.169 1.00 . A A . 13 THR OG1 1 1
5 8027 1 1 14 ASP C C 78.205 -8.189 1.144 1.00 . A A . 14 ASP C 1 1
5 8028 1 1 14 ASP CA C 77.241 -9.327 0.797 1.00 . A A . 14 ASP CA 1 1
5 8029 1 1 14 ASP CB C 76.539 -9.850 2.066 1.00 . A A . 14 ASP CB 1 1
5 8030 1 1 14 ASP CG C 75.310 -9.004 2.399 1.00 . A A . 14 ASP CG 1 1
5 8031 1 1 14 ASP H H 77.980 -10.437 -0.850 1.00 . A A . 14 ASP H 1 1
5 8032 1 1 14 ASP HA H 76.497 -8.947 0.111 1.00 . A A . 14 ASP HA 1 1
5 8033 1 1 14 ASP HB2 H 76.235 -10.874 1.906 1.00 . A A . 14 ASP HB2 1 1
5 8034 1 1 14 ASP HB3 H 77.225 -9.812 2.898 1.00 . A A . 14 ASP HB3 1 1
5 8035 1 1 14 ASP N N 77.971 -10.408 0.128 1.00 . A A . 14 ASP N 1 1
5 8036 1 1 14 ASP O O 79.198 -8.395 1.843 1.00 . A A . 14 ASP O 1 1
5 8037 1 1 14 ASP OD1 O 74.655 -8.554 1.475 1.00 . A A . 14 ASP OD1 1 1
5 8038 1 1 14 ASP OD2 O 75.044 -8.818 3.575 1.00 . A A . 14 ASP OD2 1 1
5 8039 1 1 15 GLN C C 78.362 -5.048 2.104 1.00 . A A . 15 GLN C 1 1
5 8040 1 1 15 GLN CA C 78.774 -5.831 0.853 1.00 . A A . 15 GLN CA 1 1
5 8041 1 1 15 GLN CB C 78.729 -4.923 -0.380 1.00 . A A . 15 GLN CB 1 1
5 8042 1 1 15 GLN CD C 77.735 -6.516 -2.046 1.00 . A A . 15 GLN CD 1 1
5 8043 1 1 15 GLN CG C 78.998 -5.760 -1.640 1.00 . A A . 15 GLN CG 1 1
5 8044 1 1 15 GLN H H 77.122 -6.900 0.061 1.00 . A A . 15 GLN H 1 1
5 8045 1 1 15 GLN HA H 79.792 -6.168 0.983 1.00 . A A . 15 GLN HA 1 1
5 8046 1 1 15 GLN HB2 H 77.753 -4.462 -0.451 1.00 . A A . 15 GLN HB2 1 1
5 8047 1 1 15 GLN HB3 H 79.485 -4.156 -0.293 1.00 . A A . 15 GLN HB3 1 1
5 8048 1 1 15 GLN HE21 H 78.723 -8.088 -2.746 1.00 . A A . 15 GLN HE21 1 1
5 8049 1 1 15 GLN HE22 H 77.033 -8.185 -2.864 1.00 . A A . 15 GLN HE22 1 1
5 8050 1 1 15 GLN HG2 H 79.298 -5.109 -2.448 1.00 . A A . 15 GLN HG2 1 1
5 8051 1 1 15 GLN HG3 H 79.789 -6.469 -1.444 1.00 . A A . 15 GLN HG3 1 1
5 8052 1 1 15 GLN N N 77.916 -6.997 0.625 1.00 . A A . 15 GLN N 1 1
5 8053 1 1 15 GLN NE2 N 77.839 -7.695 -2.597 1.00 . A A . 15 GLN NE2 1 1
5 8054 1 1 15 GLN O O 78.811 -3.920 2.312 1.00 . A A . 15 GLN O 1 1
5 8055 1 1 15 GLN OE1 O 76.626 -6.017 -1.857 1.00 . A A . 15 GLN OE1 1 1
5 8056 1 1 16 LYS C C 77.360 -5.929 5.385 1.00 . A A . 16 LYS C 1 1
5 8057 1 1 16 LYS CA C 77.080 -5.019 4.189 1.00 . A A . 16 LYS CA 1 1
5 8058 1 1 16 LYS CB C 75.579 -4.701 4.122 1.00 . A A . 16 LYS CB 1 1
5 8059 1 1 16 LYS CD C 73.267 -5.690 3.869 1.00 . A A . 16 LYS CD 1 1
5 8060 1 1 16 LYS CE C 72.686 -5.699 5.293 1.00 . A A . 16 LYS CE 1 1
5 8061 1 1 16 LYS CG C 74.781 -5.993 3.892 1.00 . A A . 16 LYS CG 1 1
5 8062 1 1 16 LYS H H 77.217 -6.565 2.736 1.00 . A A . 16 LYS H 1 1
5 8063 1 1 16 LYS HA H 77.621 -4.090 4.332 1.00 . A A . 16 LYS HA 1 1
5 8064 1 1 16 LYS HB2 H 75.273 -4.247 5.051 1.00 . A A . 16 LYS HB2 1 1
5 8065 1 1 16 LYS HB3 H 75.390 -4.016 3.311 1.00 . A A . 16 LYS HB3 1 1
5 8066 1 1 16 LYS HD2 H 73.099 -4.722 3.423 1.00 . A A . 16 LYS HD2 1 1
5 8067 1 1 16 LYS HD3 H 72.767 -6.443 3.278 1.00 . A A . 16 LYS HD3 1 1
5 8068 1 1 16 LYS HE2 H 71.608 -5.739 5.234 1.00 . A A . 16 LYS HE2 1 1
5 8069 1 1 16 LYS HE3 H 73.043 -6.564 5.830 1.00 . A A . 16 LYS HE3 1 1
5 8070 1 1 16 LYS HG2 H 75.072 -6.418 2.941 1.00 . A A . 16 LYS HG2 1 1
5 8071 1 1 16 LYS HG3 H 75.002 -6.697 4.678 1.00 . A A . 16 LYS HG3 1 1
5 8072 1 1 16 LYS HZ1 H 73.109 -3.661 5.344 1.00 . A A . 16 LYS HZ1 1 1
5 8073 1 1 16 LYS HZ2 H 74.036 -4.589 6.423 1.00 . A A . 16 LYS HZ2 1 1
5 8074 1 1 16 LYS HZ3 H 72.406 -4.254 6.766 1.00 . A A . 16 LYS HZ3 1 1
5 8075 1 1 16 LYS N N 77.527 -5.660 2.944 1.00 . A A . 16 LYS N 1 1
5 8076 1 1 16 LYS NZ N 73.091 -4.458 6.011 1.00 . A A . 16 LYS NZ 1 1
5 8077 1 1 16 LYS O O 76.871 -5.684 6.490 1.00 . A A . 16 LYS O 1 1
5 8078 1 1 17 GLU C C 79.603 -7.365 7.099 1.00 . A A . 17 GLU C 1 1
5 8079 1 1 17 GLU CA C 78.478 -7.919 6.238 1.00 . A A . 17 GLU CA 1 1
5 8080 1 1 17 GLU CB C 78.913 -9.268 5.653 1.00 . A A . 17 GLU CB 1 1
5 8081 1 1 17 GLU CD C 79.556 -11.629 6.207 1.00 . A A . 17 GLU CD 1 1
5 8082 1 1 17 GLU CG C 79.161 -10.272 6.784 1.00 . A A . 17 GLU CG 1 1
5 8083 1 1 17 GLU H H 78.511 -7.134 4.262 1.00 . A A . 17 GLU H 1 1
5 8084 1 1 17 GLU HA H 77.603 -8.076 6.854 1.00 . A A . 17 GLU HA 1 1
5 8085 1 1 17 GLU HB2 H 78.138 -9.642 5.006 1.00 . A A . 17 GLU HB2 1 1
5 8086 1 1 17 GLU HB3 H 79.823 -9.138 5.085 1.00 . A A . 17 GLU HB3 1 1
5 8087 1 1 17 GLU HG2 H 79.957 -9.911 7.421 1.00 . A A . 17 GLU HG2 1 1
5 8088 1 1 17 GLU HG3 H 78.258 -10.385 7.366 1.00 . A A . 17 GLU HG3 1 1
5 8089 1 1 17 GLU N N 78.147 -6.982 5.162 1.00 . A A . 17 GLU N 1 1
5 8090 1 1 17 GLU O O 80.483 -6.659 6.607 1.00 . A A . 17 GLU O 1 1
5 8091 1 1 17 GLU OE1 O 80.071 -12.442 6.957 1.00 . A A . 17 GLU OE1 1 1
5 8092 1 1 17 GLU OE2 O 79.335 -11.835 5.025 1.00 . A A . 17 GLU OE2 1 1
5 8093 1 1 18 LYS C C 81.706 -8.318 9.435 1.00 . A A . 18 LYS C 1 1
5 8094 1 1 18 LYS CA C 80.630 -7.252 9.301 1.00 . A A . 18 LYS CA 1 1
5 8095 1 1 18 LYS CB C 80.038 -6.964 10.684 1.00 . A A . 18 LYS CB 1 1
5 8096 1 1 18 LYS CD C 80.538 -5.987 12.929 1.00 . A A . 18 LYS CD 1 1
5 8097 1 1 18 LYS CE C 81.649 -5.445 13.831 1.00 . A A . 18 LYS CE 1 1
5 8098 1 1 18 LYS CG C 81.144 -6.439 11.600 1.00 . A A . 18 LYS CG 1 1
5 8099 1 1 18 LYS H H 78.869 -8.284 8.724 1.00 . A A . 18 LYS H 1 1
5 8100 1 1 18 LYS HA H 81.076 -6.344 8.916 1.00 . A A . 18 LYS HA 1 1
5 8101 1 1 18 LYS HB2 H 79.255 -6.225 10.593 1.00 . A A . 18 LYS HB2 1 1
5 8102 1 1 18 LYS HB3 H 79.630 -7.874 11.101 1.00 . A A . 18 LYS HB3 1 1
5 8103 1 1 18 LYS HD2 H 79.812 -5.209 12.745 1.00 . A A . 18 LYS HD2 1 1
5 8104 1 1 18 LYS HD3 H 80.058 -6.824 13.414 1.00 . A A . 18 LYS HD3 1 1
5 8105 1 1 18 LYS HE2 H 82.275 -4.769 13.263 1.00 . A A . 18 LYS HE2 1 1
5 8106 1 1 18 LYS HE3 H 81.211 -4.917 14.663 1.00 . A A . 18 LYS HE3 1 1
5 8107 1 1 18 LYS HG2 H 81.863 -7.227 11.785 1.00 . A A . 18 LYS HG2 1 1
5 8108 1 1 18 LYS HG3 H 81.639 -5.604 11.130 1.00 . A A . 18 LYS HG3 1 1
5 8109 1 1 18 LYS HZ1 H 81.997 -7.475 14.138 1.00 . A A . 18 LYS HZ1 1 1
5 8110 1 1 18 LYS HZ2 H 82.614 -6.470 15.361 1.00 . A A . 18 LYS HZ2 1 1
5 8111 1 1 18 LYS HZ3 H 83.400 -6.565 13.860 1.00 . A A . 18 LYS HZ3 1 1
5 8112 1 1 18 LYS N N 79.586 -7.706 8.387 1.00 . A A . 18 LYS N 1 1
5 8113 1 1 18 LYS NZ N 82.478 -6.575 14.336 1.00 . A A . 18 LYS NZ 1 1
5 8114 1 1 18 LYS O O 81.437 -9.425 9.904 1.00 . A A . 18 LYS O 1 1
5 8115 1 1 19 GLN C C 85.006 -8.514 10.174 1.00 . A A . 19 GLN C 1 1
5 8116 1 1 19 GLN CA C 84.037 -8.939 9.078 1.00 . A A . 19 GLN CA 1 1
5 8117 1 1 19 GLN CB C 84.758 -8.959 7.726 1.00 . A A . 19 GLN CB 1 1
5 8118 1 1 19 GLN CD C 84.455 -9.398 5.277 1.00 . A A . 19 GLN CD 1 1
5 8119 1 1 19 GLN CG C 83.757 -9.309 6.629 1.00 . A A . 19 GLN CG 1 1
5 8120 1 1 19 GLN H H 83.101 -7.107 8.629 1.00 . A A . 19 GLN H 1 1
5 8121 1 1 19 GLN HA H 83.665 -9.933 9.295 1.00 . A A . 19 GLN HA 1 1
5 8122 1 1 19 GLN HB2 H 85.180 -7.988 7.525 1.00 . A A . 19 GLN HB2 1 1
5 8123 1 1 19 GLN HB3 H 85.543 -9.695 7.743 1.00 . A A . 19 GLN HB3 1 1
5 8124 1 1 19 GLN HE21 H 84.138 -11.350 5.078 1.00 . A A . 19 GLN HE21 1 1
5 8125 1 1 19 GLN HE22 H 84.976 -10.617 3.798 1.00 . A A . 19 GLN HE22 1 1
5 8126 1 1 19 GLN HG2 H 83.289 -10.253 6.857 1.00 . A A . 19 GLN HG2 1 1
5 8127 1 1 19 GLN HG3 H 83.004 -8.533 6.589 1.00 . A A . 19 GLN HG3 1 1
5 8128 1 1 19 GLN N N 82.926 -7.992 9.013 1.00 . A A . 19 GLN N 1 1
5 8129 1 1 19 GLN NE2 N 84.529 -10.551 4.667 1.00 . A A . 19 GLN NE2 1 1
5 8130 1 1 19 GLN O O 84.793 -7.501 10.838 1.00 . A A . 19 GLN O 1 1
5 8131 1 1 19 GLN OE1 O 84.946 -8.395 4.760 1.00 . A A . 19 GLN OE1 1 1
5 8132 1 1 20 LYS C C 88.053 -7.925 10.838 1.00 . A A . 20 LYS C 1 1
5 8133 1 1 20 LYS CA C 87.060 -8.962 11.387 1.00 . A A . 20 LYS CA 1 1
5 8134 1 1 20 LYS CB C 87.829 -10.224 11.794 1.00 . A A . 20 LYS CB 1 1
5 8135 1 1 20 LYS CD C 85.812 -11.062 13.005 1.00 . A A . 20 LYS CD 1 1
5 8136 1 1 20 LYS CE C 85.109 -12.344 13.460 1.00 . A A . 20 LYS CE 1 1
5 8137 1 1 20 LYS CG C 86.860 -11.399 11.941 1.00 . A A . 20 LYS CG 1 1
5 8138 1 1 20 LYS H H 86.197 -10.080 9.801 1.00 . A A . 20 LYS H 1 1
5 8139 1 1 20 LYS HA H 86.549 -8.574 12.251 1.00 . A A . 20 LYS HA 1 1
5 8140 1 1 20 LYS HB2 H 88.566 -10.458 11.041 1.00 . A A . 20 LYS HB2 1 1
5 8141 1 1 20 LYS HB3 H 88.323 -10.051 12.740 1.00 . A A . 20 LYS HB3 1 1
5 8142 1 1 20 LYS HD2 H 86.295 -10.595 13.854 1.00 . A A . 20 LYS HD2 1 1
5 8143 1 1 20 LYS HD3 H 85.080 -10.381 12.589 1.00 . A A . 20 LYS HD3 1 1
5 8144 1 1 20 LYS HE2 H 84.279 -12.089 14.099 1.00 . A A . 20 LYS HE2 1 1
5 8145 1 1 20 LYS HE3 H 84.747 -12.884 12.596 1.00 . A A . 20 LYS HE3 1 1
5 8146 1 1 20 LYS HG2 H 86.369 -11.583 10.997 1.00 . A A . 20 LYS HG2 1 1
5 8147 1 1 20 LYS HG3 H 87.408 -12.280 12.242 1.00 . A A . 20 LYS HG3 1 1
5 8148 1 1 20 LYS HZ1 H 85.747 -14.186 14.205 1.00 . A A . 20 LYS HZ1 1 1
5 8149 1 1 20 LYS HZ2 H 86.136 -12.862 15.198 1.00 . A A . 20 LYS HZ2 1 1
5 8150 1 1 20 LYS HZ3 H 87.008 -13.139 13.768 1.00 . A A . 20 LYS HZ3 1 1
5 8151 1 1 20 LYS N N 86.072 -9.286 10.361 1.00 . A A . 20 LYS N 1 1
5 8152 1 1 20 LYS NZ N 86.073 -13.197 14.215 1.00 . A A . 20 LYS NZ 1 1
5 8153 1 1 20 LYS O O 88.453 -8.021 9.677 1.00 . A A . 20 LYS O 1 1
5 8154 1 1 21 PRO C C 90.714 -6.598 10.633 1.00 . A A . 21 PRO C 1 1
5 8155 1 1 21 PRO CA C 89.426 -5.929 11.110 1.00 . A A . 21 PRO CA 1 1
5 8156 1 1 21 PRO CB C 89.698 -4.982 12.305 1.00 . A A . 21 PRO CB 1 1
5 8157 1 1 21 PRO CD C 88.066 -6.705 13.014 1.00 . A A . 21 PRO CD 1 1
5 8158 1 1 21 PRO CG C 88.849 -5.458 13.462 1.00 . A A . 21 PRO CG 1 1
5 8159 1 1 21 PRO HA H 88.980 -5.374 10.300 1.00 . A A . 21 PRO HA 1 1
5 8160 1 1 21 PRO HB2 H 90.746 -5.013 12.578 1.00 . A A . 21 PRO HB2 1 1
5 8161 1 1 21 PRO HB3 H 89.427 -3.967 12.041 1.00 . A A . 21 PRO HB3 1 1
5 8162 1 1 21 PRO HD2 H 88.329 -7.560 13.628 1.00 . A A . 21 PRO HD2 1 1
5 8163 1 1 21 PRO HD3 H 87.003 -6.518 13.069 1.00 . A A . 21 PRO HD3 1 1
5 8164 1 1 21 PRO HG2 H 89.484 -5.705 14.308 1.00 . A A . 21 PRO HG2 1 1
5 8165 1 1 21 PRO HG3 H 88.154 -4.680 13.753 1.00 . A A . 21 PRO HG3 1 1
5 8166 1 1 21 PRO N N 88.464 -6.944 11.616 1.00 . A A . 21 PRO N 1 1
5 8167 1 1 21 PRO O O 91.223 -7.495 11.301 1.00 . A A . 21 PRO O 1 1
5 8168 1 1 22 ASP C C 92.879 -5.993 7.639 1.00 . A A . 22 ASP C 1 1
5 8169 1 1 22 ASP CA C 92.500 -6.664 8.962 1.00 . A A . 22 ASP CA 1 1
5 8170 1 1 22 ASP CB C 92.379 -8.175 8.707 1.00 . A A . 22 ASP CB 1 1
5 8171 1 1 22 ASP CG C 93.760 -8.764 8.434 1.00 . A A . 22 ASP CG 1 1
5 8172 1 1 22 ASP H H 90.816 -5.375 9.045 1.00 . A A . 22 ASP H 1 1
5 8173 1 1 22 ASP HA H 93.290 -6.497 9.679 1.00 . A A . 22 ASP HA 1 1
5 8174 1 1 22 ASP HB2 H 91.949 -8.666 9.560 1.00 . A A . 22 ASP HB2 1 1
5 8175 1 1 22 ASP HB3 H 91.752 -8.338 7.846 1.00 . A A . 22 ASP HB3 1 1
5 8176 1 1 22 ASP N N 91.250 -6.124 9.503 1.00 . A A . 22 ASP N 1 1
5 8177 1 1 22 ASP O O 92.273 -6.262 6.598 1.00 . A A . 22 ASP O 1 1
5 8178 1 1 22 ASP OD1 O 93.873 -9.563 7.521 1.00 . A A . 22 ASP OD1 1 1
5 8179 1 1 22 ASP OD2 O 94.683 -8.413 9.148 1.00 . A A . 22 ASP OD2 1 1
5 8180 1 1 23 ILE C C 95.206 -5.243 5.626 1.00 . A A . 23 ILE C 1 1
5 8181 1 1 23 ILE CA C 94.269 -4.380 6.475 1.00 . A A . 23 ILE CA 1 1
5 8182 1 1 23 ILE CB C 94.957 -3.050 6.809 1.00 . A A . 23 ILE CB 1 1
5 8183 1 1 23 ILE CD1 C 97.190 -2.146 7.541 1.00 . A A . 23 ILE CD1 1 1
5 8184 1 1 23 ILE CG1 C 96.178 -3.287 7.723 1.00 . A A . 23 ILE CG1 1 1
5 8185 1 1 23 ILE CG2 C 93.953 -2.122 7.510 1.00 . A A . 23 ILE CG2 1 1
5 8186 1 1 23 ILE H H 94.238 -4.846 8.560 1.00 . A A . 23 ILE H 1 1
5 8187 1 1 23 ILE HA H 93.392 -4.171 5.889 1.00 . A A . 23 ILE HA 1 1
5 8188 1 1 23 ILE HB H 95.279 -2.587 5.887 1.00 . A A . 23 ILE HB 1 1
5 8189 1 1 23 ILE HD11 H 98.057 -2.331 8.156 1.00 . A A . 23 ILE HD11 1 1
5 8190 1 1 23 ILE HD12 H 96.737 -1.211 7.831 1.00 . A A . 23 ILE HD12 1 1
5 8191 1 1 23 ILE HD13 H 97.492 -2.094 6.503 1.00 . A A . 23 ILE HD13 1 1
5 8192 1 1 23 ILE HG12 H 95.858 -3.312 8.751 1.00 . A A . 23 ILE HG12 1 1
5 8193 1 1 23 ILE HG13 H 96.653 -4.225 7.476 1.00 . A A . 23 ILE HG13 1 1
5 8194 1 1 23 ILE HG21 H 93.291 -1.689 6.774 1.00 . A A . 23 ILE HG21 1 1
5 8195 1 1 23 ILE HG22 H 94.486 -1.334 8.020 1.00 . A A . 23 ILE HG22 1 1
5 8196 1 1 23 ILE HG23 H 93.374 -2.688 8.226 1.00 . A A . 23 ILE HG23 1 1
5 8197 1 1 23 ILE N N 93.852 -5.085 7.689 1.00 . A A . 23 ILE N 1 1
5 8198 1 1 23 ILE O O 95.905 -6.115 6.137 1.00 . A A . 23 ILE O 1 1
5 8199 1 1 24 VAL C C 97.115 -4.815 2.800 1.00 . A A . 24 VAL C 1 1
5 8200 1 1 24 VAL CA C 96.022 -5.729 3.362 1.00 . A A . 24 VAL CA 1 1
5 8201 1 1 24 VAL CB C 95.126 -6.230 2.226 1.00 . A A . 24 VAL CB 1 1
5 8202 1 1 24 VAL CG1 C 95.974 -6.855 1.114 1.00 . A A . 24 VAL CG1 1 1
5 8203 1 1 24 VAL CG2 C 94.152 -7.272 2.781 1.00 . A A . 24 VAL CG2 1 1
5 8204 1 1 24 VAL H H 94.604 -4.294 3.987 1.00 . A A . 24 VAL H 1 1
5 8205 1 1 24 VAL HA H 96.481 -6.578 3.850 1.00 . A A . 24 VAL HA 1 1
5 8206 1 1 24 VAL HB H 94.567 -5.399 1.819 1.00 . A A . 24 VAL HB 1 1
5 8207 1 1 24 VAL HG11 H 96.552 -6.087 0.623 1.00 . A A . 24 VAL HG11 1 1
5 8208 1 1 24 VAL HG12 H 95.325 -7.328 0.392 1.00 . A A . 24 VAL HG12 1 1
5 8209 1 1 24 VAL HG13 H 96.639 -7.591 1.537 1.00 . A A . 24 VAL HG13 1 1
5 8210 1 1 24 VAL HG21 H 93.666 -6.871 3.659 1.00 . A A . 24 VAL HG21 1 1
5 8211 1 1 24 VAL HG22 H 94.691 -8.169 3.046 1.00 . A A . 24 VAL HG22 1 1
5 8212 1 1 24 VAL HG23 H 93.409 -7.505 2.034 1.00 . A A . 24 VAL HG23 1 1
5 8213 1 1 24 VAL N N 95.196 -4.989 4.320 1.00 . A A . 24 VAL N 1 1
5 8214 1 1 24 VAL O O 96.836 -3.683 2.392 1.00 . A A . 24 VAL O 1 1
5 8215 1 1 25 LEU C C 100.591 -5.469 1.740 1.00 . A A . 25 LEU C 1 1
5 8216 1 1 25 LEU CA C 99.487 -4.537 2.255 1.00 . A A . 25 LEU CA 1 1
5 8217 1 1 25 LEU CB C 100.044 -3.595 3.347 1.00 . A A . 25 LEU CB 1 1
5 8218 1 1 25 LEU CD1 C 98.668 -4.454 5.319 1.00 . A A . 25 LEU CD1 1 1
5 8219 1 1 25 LEU CD2 C 100.784 -5.645 4.631 1.00 . A A . 25 LEU CD2 1 1
5 8220 1 1 25 LEU CG C 100.086 -4.280 4.733 1.00 . A A . 25 LEU CG 1 1
5 8221 1 1 25 LEU H H 98.520 -6.231 3.088 1.00 . A A . 25 LEU H 1 1
5 8222 1 1 25 LEU HA H 99.138 -3.935 1.426 1.00 . A A . 25 LEU HA 1 1
5 8223 1 1 25 LEU HB2 H 101.044 -3.288 3.082 1.00 . A A . 25 LEU HB2 1 1
5 8224 1 1 25 LEU HB3 H 99.419 -2.718 3.407 1.00 . A A . 25 LEU HB3 1 1
5 8225 1 1 25 LEU HD11 H 98.715 -4.343 6.388 1.00 . A A . 25 LEU HD11 1 1
5 8226 1 1 25 LEU HD12 H 98.281 -5.433 5.086 1.00 . A A . 25 LEU HD12 1 1
5 8227 1 1 25 LEU HD13 H 98.009 -3.700 4.920 1.00 . A A . 25 LEU HD13 1 1
5 8228 1 1 25 LEU HD21 H 100.132 -6.347 4.135 1.00 . A A . 25 LEU HD21 1 1
5 8229 1 1 25 LEU HD22 H 101.008 -6.006 5.625 1.00 . A A . 25 LEU HD22 1 1
5 8230 1 1 25 LEU HD23 H 101.704 -5.544 4.073 1.00 . A A . 25 LEU HD23 1 1
5 8231 1 1 25 LEU HG H 100.655 -3.654 5.405 1.00 . A A . 25 LEU HG 1 1
5 8232 1 1 25 LEU N N 98.358 -5.315 2.773 1.00 . A A . 25 LEU N 1 1
5 8233 1 1 25 LEU O O 100.362 -6.664 1.552 1.00 . A A . 25 LEU O 1 1
5 8234 1 1 26 TYR C C 103.368 -6.681 2.182 1.00 . A A . 26 TYR C 1 1
5 8235 1 1 26 TYR CA C 102.908 -5.744 1.045 1.00 . A A . 26 TYR CA 1 1
5 8236 1 1 26 TYR CB C 104.084 -4.838 0.582 1.00 . A A . 26 TYR CB 1 1
5 8237 1 1 26 TYR CD1 C 102.822 -4.202 -1.508 1.00 . A A . 26 TYR CD1 1 1
5 8238 1 1 26 TYR CD2 C 105.140 -4.888 -1.725 1.00 . A A . 26 TYR CD2 1 1
5 8239 1 1 26 TYR CE1 C 102.744 -4.026 -2.894 1.00 . A A . 26 TYR CE1 1 1
5 8240 1 1 26 TYR CE2 C 105.062 -4.708 -3.114 1.00 . A A . 26 TYR CE2 1 1
5 8241 1 1 26 TYR CG C 104.016 -4.633 -0.921 1.00 . A A . 26 TYR CG 1 1
5 8242 1 1 26 TYR CZ C 103.865 -4.276 -3.698 1.00 . A A . 26 TYR CZ 1 1
5 8243 1 1 26 TYR H H 101.926 -3.963 1.697 1.00 . A A . 26 TYR H 1 1
5 8244 1 1 26 TYR HA H 102.559 -6.324 0.208 1.00 . A A . 26 TYR HA 1 1
5 8245 1 1 26 TYR HB2 H 104.013 -3.880 1.077 1.00 . A A . 26 TYR HB2 1 1
5 8246 1 1 26 TYR HB3 H 105.032 -5.301 0.835 1.00 . A A . 26 TYR HB3 1 1
5 8247 1 1 26 TYR HD1 H 101.960 -4.008 -0.890 1.00 . A A . 26 TYR HD1 1 1
5 8248 1 1 26 TYR HD2 H 106.063 -5.223 -1.275 1.00 . A A . 26 TYR HD2 1 1
5 8249 1 1 26 TYR HE1 H 101.819 -3.693 -3.345 1.00 . A A . 26 TYR HE1 1 1
5 8250 1 1 26 TYR HE2 H 105.925 -4.901 -3.732 1.00 . A A . 26 TYR HE2 1 1
5 8251 1 1 26 TYR HH H 103.920 -3.172 -5.257 1.00 . A A . 26 TYR HH 1 1
5 8252 1 1 26 TYR N N 101.789 -4.923 1.523 1.00 . A A . 26 TYR N 1 1
5 8253 1 1 26 TYR O O 103.818 -6.197 3.221 1.00 . A A . 26 TYR O 1 1
5 8254 1 1 26 TYR OH O 103.788 -4.104 -5.066 1.00 . A A . 26 TYR OH 1 1
5 8255 1 1 27 PRO C C 105.148 -8.776 3.478 1.00 . A A . 27 PRO C 1 1
5 8256 1 1 27 PRO CA C 103.666 -8.929 3.125 1.00 . A A . 27 PRO CA 1 1
5 8257 1 1 27 PRO CB C 103.369 -10.351 2.591 1.00 . A A . 27 PRO CB 1 1
5 8258 1 1 27 PRO CD C 102.733 -8.703 0.855 1.00 . A A . 27 PRO CD 1 1
5 8259 1 1 27 PRO CG C 102.817 -10.204 1.192 1.00 . A A . 27 PRO CG 1 1
5 8260 1 1 27 PRO HA H 103.068 -8.744 4.005 1.00 . A A . 27 PRO HA 1 1
5 8261 1 1 27 PRO HB2 H 104.277 -10.945 2.575 1.00 . A A . 27 PRO HB2 1 1
5 8262 1 1 27 PRO HB3 H 102.637 -10.836 3.225 1.00 . A A . 27 PRO HB3 1 1
5 8263 1 1 27 PRO HD2 H 103.339 -8.480 -0.013 1.00 . A A . 27 PRO HD2 1 1
5 8264 1 1 27 PRO HD3 H 101.706 -8.413 0.676 1.00 . A A . 27 PRO HD3 1 1
5 8265 1 1 27 PRO HG2 H 103.472 -10.701 0.485 1.00 . A A . 27 PRO HG2 1 1
5 8266 1 1 27 PRO HG3 H 101.829 -10.644 1.132 1.00 . A A . 27 PRO HG3 1 1
5 8267 1 1 27 PRO N N 103.255 -7.994 2.038 1.00 . A A . 27 PRO N 1 1
5 8268 1 1 27 PRO O O 105.560 -9.084 4.597 1.00 . A A . 27 PRO O 1 1
5 8269 1 1 28 GLU C C 107.889 -6.845 2.084 1.00 . A A . 28 GLU C 1 1
5 8270 1 1 28 GLU CA C 107.387 -8.127 2.757 1.00 . A A . 28 GLU CA 1 1
5 8271 1 1 28 GLU CB C 108.153 -9.342 2.209 1.00 . A A . 28 GLU CB 1 1
5 8272 1 1 28 GLU CD C 108.182 -11.843 2.145 1.00 . A A . 28 GLU CD 1 1
5 8273 1 1 28 GLU CG C 107.321 -10.612 2.407 1.00 . A A . 28 GLU CG 1 1
5 8274 1 1 28 GLU H H 105.575 -8.075 1.644 1.00 . A A . 28 GLU H 1 1
5 8275 1 1 28 GLU HA H 107.552 -8.058 3.820 1.00 . A A . 28 GLU HA 1 1
5 8276 1 1 28 GLU HB2 H 108.343 -9.204 1.152 1.00 . A A . 28 GLU HB2 1 1
5 8277 1 1 28 GLU HB3 H 109.090 -9.447 2.732 1.00 . A A . 28 GLU HB3 1 1
5 8278 1 1 28 GLU HG2 H 106.953 -10.647 3.421 1.00 . A A . 28 GLU HG2 1 1
5 8279 1 1 28 GLU HG3 H 106.486 -10.606 1.719 1.00 . A A . 28 GLU HG3 1 1
5 8280 1 1 28 GLU N N 105.952 -8.304 2.520 1.00 . A A . 28 GLU N 1 1
5 8281 1 1 28 GLU O O 107.153 -6.220 1.319 1.00 . A A . 28 GLU O 1 1
5 8282 1 1 28 GLU OE1 O 108.074 -12.398 1.067 1.00 . A A . 28 GLU OE1 1 1
5 8283 1 1 28 GLU OE2 O 108.938 -12.215 3.032 1.00 . A A . 28 GLU OE2 1 1
5 8284 1 1 29 PRO C C 110.071 -5.422 0.255 1.00 . A A . 29 PRO C 1 1
5 8285 1 1 29 PRO CA C 109.689 -5.198 1.724 1.00 . A A . 29 PRO CA 1 1
5 8286 1 1 29 PRO CB C 110.927 -4.872 2.598 1.00 . A A . 29 PRO CB 1 1
5 8287 1 1 29 PRO CD C 110.106 -7.078 3.217 1.00 . A A . 29 PRO CD 1 1
5 8288 1 1 29 PRO CG C 110.966 -5.909 3.689 1.00 . A A . 29 PRO CG 1 1
5 8289 1 1 29 PRO HA H 108.973 -4.391 1.792 1.00 . A A . 29 PRO HA 1 1
5 8290 1 1 29 PRO HB2 H 111.835 -4.921 2.003 1.00 . A A . 29 PRO HB2 1 1
5 8291 1 1 29 PRO HB3 H 110.831 -3.891 3.031 1.00 . A A . 29 PRO HB3 1 1
5 8292 1 1 29 PRO HD2 H 110.710 -7.785 2.664 1.00 . A A . 29 PRO HD2 1 1
5 8293 1 1 29 PRO HD3 H 109.631 -7.554 4.053 1.00 . A A . 29 PRO HD3 1 1
5 8294 1 1 29 PRO HG2 H 111.984 -6.236 3.862 1.00 . A A . 29 PRO HG2 1 1
5 8295 1 1 29 PRO HG3 H 110.554 -5.505 4.603 1.00 . A A . 29 PRO HG3 1 1
5 8296 1 1 29 PRO N N 109.117 -6.433 2.338 1.00 . A A . 29 PRO N 1 1
5 8297 1 1 29 PRO O O 110.292 -6.559 -0.166 1.00 . A A . 29 PRO O 1 1
5 8298 1 1 30 VAL C C 111.474 -3.325 -2.364 1.00 . A A . 30 VAL C 1 1
5 8299 1 1 30 VAL CA C 110.526 -4.449 -1.942 1.00 . A A . 30 VAL CA 1 1
5 8300 1 1 30 VAL CB C 109.273 -4.440 -2.825 1.00 . A A . 30 VAL CB 1 1
5 8301 1 1 30 VAL CG1 C 108.487 -3.143 -2.620 1.00 . A A . 30 VAL CG1 1 1
5 8302 1 1 30 VAL CG2 C 109.685 -4.557 -4.297 1.00 . A A . 30 VAL CG2 1 1
5 8303 1 1 30 VAL H H 109.980 -3.451 -0.137 1.00 . A A . 30 VAL H 1 1
5 8304 1 1 30 VAL HA H 111.039 -5.390 -2.096 1.00 . A A . 30 VAL HA 1 1
5 8305 1 1 30 VAL HB H 108.647 -5.280 -2.562 1.00 . A A . 30 VAL HB 1 1
5 8306 1 1 30 VAL HG11 H 108.063 -3.133 -1.628 1.00 . A A . 30 VAL HG11 1 1
5 8307 1 1 30 VAL HG12 H 107.694 -3.090 -3.352 1.00 . A A . 30 VAL HG12 1 1
5 8308 1 1 30 VAL HG13 H 109.142 -2.294 -2.742 1.00 . A A . 30 VAL HG13 1 1
5 8309 1 1 30 VAL HG21 H 108.805 -4.695 -4.907 1.00 . A A . 30 VAL HG21 1 1
5 8310 1 1 30 VAL HG22 H 110.344 -5.403 -4.421 1.00 . A A . 30 VAL HG22 1 1
5 8311 1 1 30 VAL HG23 H 110.196 -3.656 -4.604 1.00 . A A . 30 VAL HG23 1 1
5 8312 1 1 30 VAL N N 110.156 -4.336 -0.522 1.00 . A A . 30 VAL N 1 1
5 8313 1 1 30 VAL O O 111.426 -2.210 -1.832 1.00 . A A . 30 VAL O 1 1
5 8314 1 1 31 ARG C C 113.318 -2.660 -5.358 1.00 . A A . 31 ARG C 1 1
5 8315 1 1 31 ARG CA C 113.330 -2.676 -3.827 1.00 . A A . 31 ARG CA 1 1
5 8316 1 1 31 ARG CB C 114.720 -3.101 -3.353 1.00 . A A . 31 ARG CB 1 1
5 8317 1 1 31 ARG CD C 116.075 -3.766 -1.357 1.00 . A A . 31 ARG CD 1 1
5 8318 1 1 31 ARG CG C 114.675 -3.385 -1.850 1.00 . A A . 31 ARG CG 1 1
5 8319 1 1 31 ARG CZ C 115.748 -5.304 0.501 1.00 . A A . 31 ARG CZ 1 1
5 8320 1 1 31 ARG H H 112.349 -4.543 -3.700 1.00 . A A . 31 ARG H 1 1
5 8321 1 1 31 ARG HA H 113.114 -1.685 -3.452 1.00 . A A . 31 ARG HA 1 1
5 8322 1 1 31 ARG HB2 H 115.021 -3.996 -3.879 1.00 . A A . 31 ARG HB2 1 1
5 8323 1 1 31 ARG HB3 H 115.428 -2.311 -3.547 1.00 . A A . 31 ARG HB3 1 1
5 8324 1 1 31 ARG HD2 H 116.427 -4.629 -1.903 1.00 . A A . 31 ARG HD2 1 1
5 8325 1 1 31 ARG HD3 H 116.748 -2.938 -1.526 1.00 . A A . 31 ARG HD3 1 1
5 8326 1 1 31 ARG HE H 116.236 -3.375 0.723 1.00 . A A . 31 ARG HE 1 1
5 8327 1 1 31 ARG HG2 H 114.330 -2.510 -1.330 1.00 . A A . 31 ARG HG2 1 1
5 8328 1 1 31 ARG HG3 H 113.998 -4.204 -1.661 1.00 . A A . 31 ARG HG3 1 1
5 8329 1 1 31 ARG HH11 H 114.629 -4.661 2.030 1.00 . A A . 31 ARG HH11 1 1
5 8330 1 1 31 ARG HH12 H 114.769 -6.381 1.874 1.00 . A A . 31 ARG HH12 1 1
5 8331 1 1 31 ARG HH21 H 116.799 -6.233 -0.928 1.00 . A A . 31 ARG HH21 1 1
5 8332 1 1 31 ARG HH22 H 115.995 -7.268 0.199 1.00 . A A . 31 ARG HH22 1 1
5 8333 1 1 31 ARG N N 112.349 -3.639 -3.325 1.00 . A A . 31 ARG N 1 1
5 8334 1 1 31 ARG NE N 116.040 -4.079 0.070 1.00 . A A . 31 ARG NE 1 1
5 8335 1 1 31 ARG NH1 N 114.990 -5.461 1.550 1.00 . A A . 31 ARG NH1 1 1
5 8336 1 1 31 ARG NH2 N 116.218 -6.350 -0.125 1.00 . A A . 31 ARG NH2 1 1
5 8337 1 1 31 ARG O O 113.279 -3.720 -5.984 1.00 . A A . 31 ARG O 1 1
5 8338 1 1 32 VAL C C 114.513 -0.458 -7.889 1.00 . A A . 32 VAL C 1 1
5 8339 1 1 32 VAL CA C 113.361 -1.359 -7.433 1.00 . A A . 32 VAL CA 1 1
5 8340 1 1 32 VAL CB C 112.012 -0.796 -7.939 1.00 . A A . 32 VAL CB 1 1
5 8341 1 1 32 VAL CG1 C 111.985 0.736 -7.803 1.00 . A A . 32 VAL CG1 1 1
5 8342 1 1 32 VAL CG2 C 111.805 -1.192 -9.412 1.00 . A A . 32 VAL CG2 1 1
5 8343 1 1 32 VAL H H 113.389 -0.651 -5.428 1.00 . A A . 32 VAL H 1 1
5 8344 1 1 32 VAL HA H 113.510 -2.343 -7.860 1.00 . A A . 32 VAL HA 1 1
5 8345 1 1 32 VAL HB H 111.212 -1.214 -7.343 1.00 . A A . 32 VAL HB 1 1
5 8346 1 1 32 VAL HG11 H 112.602 1.185 -8.571 1.00 . A A . 32 VAL HG11 1 1
5 8347 1 1 32 VAL HG12 H 112.363 1.006 -6.839 1.00 . A A . 32 VAL HG12 1 1
5 8348 1 1 32 VAL HG13 H 110.970 1.095 -7.906 1.00 . A A . 32 VAL HG13 1 1
5 8349 1 1 32 VAL HG21 H 111.363 -2.177 -9.461 1.00 . A A . 32 VAL HG21 1 1
5 8350 1 1 32 VAL HG22 H 112.755 -1.205 -9.916 1.00 . A A . 32 VAL HG22 1 1
5 8351 1 1 32 VAL HG23 H 111.151 -0.480 -9.896 1.00 . A A . 32 VAL HG23 1 1
5 8352 1 1 32 VAL N N 113.361 -1.467 -5.966 1.00 . A A . 32 VAL N 1 1
5 8353 1 1 32 VAL O O 114.989 0.383 -7.128 1.00 . A A . 32 VAL O 1 1
5 8354 1 1 33 LEU C C 115.513 1.284 -10.542 1.00 . A A . 33 LEU C 1 1
5 8355 1 1 33 LEU CA C 116.064 0.152 -9.673 1.00 . A A . 33 LEU CA 1 1
5 8356 1 1 33 LEU CB C 116.972 -0.735 -10.529 1.00 . A A . 33 LEU CB 1 1
5 8357 1 1 33 LEU CD1 C 118.255 -2.867 -10.638 1.00 . A A . 33 LEU CD1 1 1
5 8358 1 1 33 LEU CD2 C 118.116 -1.620 -8.471 1.00 . A A . 33 LEU CD2 1 1
5 8359 1 1 33 LEU CG C 117.360 -1.997 -9.752 1.00 . A A . 33 LEU CG 1 1
5 8360 1 1 33 LEU H H 114.552 -1.326 -9.700 1.00 . A A . 33 LEU H 1 1
5 8361 1 1 33 LEU HA H 116.645 0.573 -8.863 1.00 . A A . 33 LEU HA 1 1
5 8362 1 1 33 LEU HB2 H 116.449 -1.017 -11.429 1.00 . A A . 33 LEU HB2 1 1
5 8363 1 1 33 LEU HB3 H 117.866 -0.189 -10.790 1.00 . A A . 33 LEU HB3 1 1
5 8364 1 1 33 LEU HD11 H 117.784 -2.999 -11.602 1.00 . A A . 33 LEU HD11 1 1
5 8365 1 1 33 LEU HD12 H 118.399 -3.831 -10.172 1.00 . A A . 33 LEU HD12 1 1
5 8366 1 1 33 LEU HD13 H 119.212 -2.384 -10.767 1.00 . A A . 33 LEU HD13 1 1
5 8367 1 1 33 LEU HD21 H 118.795 -0.803 -8.677 1.00 . A A . 33 LEU HD21 1 1
5 8368 1 1 33 LEU HD22 H 118.677 -2.475 -8.117 1.00 . A A . 33 LEU HD22 1 1
5 8369 1 1 33 LEU HD23 H 117.409 -1.318 -7.713 1.00 . A A . 33 LEU HD23 1 1
5 8370 1 1 33 LEU HG H 116.466 -2.550 -9.499 1.00 . A A . 33 LEU HG 1 1
5 8371 1 1 33 LEU N N 114.963 -0.644 -9.132 1.00 . A A . 33 LEU N 1 1
5 8372 1 1 33 LEU O O 114.599 1.075 -11.339 1.00 . A A . 33 LEU O 1 1
5 8373 1 1 34 GLU C C 115.504 3.307 -12.634 1.00 . A A . 34 GLU C 1 1
5 8374 1 1 34 GLU CA C 115.619 3.640 -11.154 1.00 . A A . 34 GLU CA 1 1
5 8375 1 1 34 GLU CB C 116.615 4.793 -10.983 1.00 . A A . 34 GLU CB 1 1
5 8376 1 1 34 GLU CD C 115.596 6.146 -12.851 1.00 . A A . 34 GLU CD 1 1
5 8377 1 1 34 GLU CG C 115.952 6.128 -11.366 1.00 . A A . 34 GLU CG 1 1
5 8378 1 1 34 GLU H H 116.788 2.593 -9.724 1.00 . A A . 34 GLU H 1 1
5 8379 1 1 34 GLU HA H 114.656 3.950 -10.789 1.00 . A A . 34 GLU HA 1 1
5 8380 1 1 34 GLU HB2 H 116.933 4.830 -9.955 1.00 . A A . 34 GLU HB2 1 1
5 8381 1 1 34 GLU HB3 H 117.475 4.625 -11.618 1.00 . A A . 34 GLU HB3 1 1
5 8382 1 1 34 GLU HG2 H 115.053 6.263 -10.784 1.00 . A A . 34 GLU HG2 1 1
5 8383 1 1 34 GLU HG3 H 116.634 6.938 -11.158 1.00 . A A . 34 GLU HG3 1 1
5 8384 1 1 34 GLU N N 116.068 2.482 -10.380 1.00 . A A . 34 GLU N 1 1
5 8385 1 1 34 GLU O O 116.380 2.658 -13.204 1.00 . A A . 34 GLU O 1 1
5 8386 1 1 34 GLU OE1 O 116.489 5.948 -13.656 1.00 . A A . 34 GLU OE1 1 1
5 8387 1 1 34 GLU OE2 O 114.436 6.357 -13.158 1.00 . A A . 34 GLU OE2 1 1
5 8388 1 1 35 GLY C C 113.152 2.361 -14.817 1.00 . A A . 35 GLY C 1 1
5 8389 1 1 35 GLY CA C 114.169 3.479 -14.665 1.00 . A A . 35 GLY CA 1 1
5 8390 1 1 35 GLY H H 113.723 4.229 -12.731 1.00 . A A . 35 GLY H 1 1
5 8391 1 1 35 GLY HA2 H 113.787 4.373 -15.135 1.00 . A A . 35 GLY HA2 1 1
5 8392 1 1 35 GLY HA3 H 115.092 3.187 -15.147 1.00 . A A . 35 GLY HA3 1 1
5 8393 1 1 35 GLY N N 114.408 3.744 -13.247 1.00 . A A . 35 GLY N 1 1
5 8394 1 1 35 GLY O O 112.774 1.988 -15.929 1.00 . A A . 35 GLY O 1 1
5 8395 1 1 36 GLU C C 110.410 1.270 -13.056 1.00 . A A . 36 GLU C 1 1
5 8396 1 1 36 GLU CA C 111.718 0.766 -13.648 1.00 . A A . 36 GLU CA 1 1
5 8397 1 1 36 GLU CB C 112.222 -0.382 -12.771 1.00 . A A . 36 GLU CB 1 1
5 8398 1 1 36 GLU CD C 113.827 -2.293 -12.627 1.00 . A A . 36 GLU CD 1 1
5 8399 1 1 36 GLU CG C 113.449 -1.037 -13.403 1.00 . A A . 36 GLU CG 1 1
5 8400 1 1 36 GLU H H 113.043 2.197 -12.828 1.00 . A A . 36 GLU H 1 1
5 8401 1 1 36 GLU HA H 111.540 0.394 -14.649 1.00 . A A . 36 GLU HA 1 1
5 8402 1 1 36 GLU HB2 H 112.492 0.014 -11.804 1.00 . A A . 36 GLU HB2 1 1
5 8403 1 1 36 GLU HB3 H 111.439 -1.118 -12.652 1.00 . A A . 36 GLU HB3 1 1
5 8404 1 1 36 GLU HG2 H 113.234 -1.294 -14.428 1.00 . A A . 36 GLU HG2 1 1
5 8405 1 1 36 GLU HG3 H 114.277 -0.346 -13.369 1.00 . A A . 36 GLU HG3 1 1
5 8406 1 1 36 GLU N N 112.707 1.840 -13.678 1.00 . A A . 36 GLU N 1 1
5 8407 1 1 36 GLU O O 110.387 1.767 -11.932 1.00 . A A . 36 GLU O 1 1
5 8408 1 1 36 GLU OE1 O 113.102 -2.642 -11.714 1.00 . A A . 36 GLU OE1 1 1
5 8409 1 1 36 GLU OE2 O 114.838 -2.888 -12.959 1.00 . A A . 36 GLU OE2 1 1
5 8410 1 1 37 THR C C 107.502 0.489 -12.320 1.00 . A A . 37 THR C 1 1
5 8411 1 1 37 THR CA C 108.022 1.549 -13.278 1.00 . A A . 37 THR CA 1 1
5 8412 1 1 37 THR CB C 107.024 1.744 -14.419 1.00 . A A . 37 THR CB 1 1
5 8413 1 1 37 THR CG2 C 107.189 0.624 -15.449 1.00 . A A . 37 THR CG2 1 1
5 8414 1 1 37 THR H H 109.376 0.701 -14.674 1.00 . A A . 37 THR H 1 1
5 8415 1 1 37 THR HA H 108.138 2.484 -12.745 1.00 . A A . 37 THR HA 1 1
5 8416 1 1 37 THR HB H 107.204 2.698 -14.893 1.00 . A A . 37 THR HB 1 1
5 8417 1 1 37 THR HG1 H 105.168 2.320 -14.414 1.00 . A A . 37 THR HG1 1 1
5 8418 1 1 37 THR HG21 H 106.318 0.590 -16.085 1.00 . A A . 37 THR HG21 1 1
5 8419 1 1 37 THR HG22 H 107.298 -0.324 -14.938 1.00 . A A . 37 THR HG22 1 1
5 8420 1 1 37 THR HG23 H 108.066 0.812 -16.050 1.00 . A A . 37 THR HG23 1 1
5 8421 1 1 37 THR N N 109.317 1.121 -13.792 1.00 . A A . 37 THR N 1 1
5 8422 1 1 37 THR O O 107.798 -0.696 -12.487 1.00 . A A . 37 THR O 1 1
5 8423 1 1 37 THR OG1 O 105.704 1.716 -13.896 1.00 . A A . 37 THR OG1 1 1
5 8424 1 1 38 ALA C C 104.725 0.191 -10.086 1.00 . A A . 38 ALA C 1 1
5 8425 1 1 38 ALA CA C 106.210 -0.039 -10.324 1.00 . A A . 38 ALA CA 1 1
5 8426 1 1 38 ALA CB C 106.969 0.098 -9.006 1.00 . A A . 38 ALA CB 1 1
5 8427 1 1 38 ALA H H 106.547 1.867 -11.217 1.00 . A A . 38 ALA H 1 1
5 8428 1 1 38 ALA HA H 106.342 -1.049 -10.688 1.00 . A A . 38 ALA HA 1 1
5 8429 1 1 38 ALA HB1 H 106.640 0.986 -8.498 1.00 . A A . 38 ALA HB1 1 1
5 8430 1 1 38 ALA HB2 H 108.030 0.166 -9.204 1.00 . A A . 38 ALA HB2 1 1
5 8431 1 1 38 ALA HB3 H 106.772 -0.765 -8.387 1.00 . A A . 38 ALA HB3 1 1
5 8432 1 1 38 ALA N N 106.743 0.909 -11.310 1.00 . A A . 38 ALA N 1 1
5 8433 1 1 38 ALA O O 104.133 1.126 -10.620 1.00 . A A . 38 ALA O 1 1
5 8434 1 1 39 ARG C C 102.470 -1.152 -7.533 1.00 . A A . 39 ARG C 1 1
5 8435 1 1 39 ARG CA C 102.719 -0.579 -8.926 1.00 . A A . 39 ARG CA 1 1
5 8436 1 1 39 ARG CB C 101.857 -1.346 -9.942 1.00 . A A . 39 ARG CB 1 1
5 8437 1 1 39 ARG CD C 101.038 -1.455 -12.302 1.00 . A A . 39 ARG CD 1 1
5 8438 1 1 39 ARG CG C 101.882 -0.652 -11.311 1.00 . A A . 39 ARG CG 1 1
5 8439 1 1 39 ARG CZ C 98.730 -2.159 -12.558 1.00 . A A . 39 ARG CZ 1 1
5 8440 1 1 39 ARG H H 104.690 -1.372 -8.859 1.00 . A A . 39 ARG H 1 1
5 8441 1 1 39 ARG HA H 102.422 0.460 -8.933 1.00 . A A . 39 ARG HA 1 1
5 8442 1 1 39 ARG HB2 H 102.234 -2.352 -10.045 1.00 . A A . 39 ARG HB2 1 1
5 8443 1 1 39 ARG HB3 H 100.841 -1.382 -9.588 1.00 . A A . 39 ARG HB3 1 1
5 8444 1 1 39 ARG HD2 H 101.113 -1.007 -13.280 1.00 . A A . 39 ARG HD2 1 1
5 8445 1 1 39 ARG HD3 H 101.407 -2.470 -12.344 1.00 . A A . 39 ARG HD3 1 1
5 8446 1 1 39 ARG HE H 99.372 -0.955 -11.091 1.00 . A A . 39 ARG HE 1 1
5 8447 1 1 39 ARG HG2 H 101.478 0.347 -11.220 1.00 . A A . 39 ARG HG2 1 1
5 8448 1 1 39 ARG HG3 H 102.894 -0.600 -11.674 1.00 . A A . 39 ARG HG3 1 1
5 8449 1 1 39 ARG HH11 H 99.775 -2.174 -14.265 1.00 . A A . 39 ARG HH11 1 1
5 8450 1 1 39 ARG HH12 H 98.245 -2.983 -14.318 1.00 . A A . 39 ARG HH12 1 1
5 8451 1 1 39 ARG HH21 H 97.469 -2.296 -11.005 1.00 . A A . 39 ARG HH21 1 1
5 8452 1 1 39 ARG HH22 H 96.938 -3.052 -12.470 1.00 . A A . 39 ARG HH22 1 1
5 8453 1 1 39 ARG N N 104.138 -0.673 -9.265 1.00 . A A . 39 ARG N 1 1
5 8454 1 1 39 ARG NE N 99.643 -1.464 -11.885 1.00 . A A . 39 ARG NE 1 1
5 8455 1 1 39 ARG NH1 N 98.933 -2.463 -13.811 1.00 . A A . 39 ARG NH1 1 1
5 8456 1 1 39 ARG NH2 N 97.628 -2.533 -11.964 1.00 . A A . 39 ARG NH2 1 1
5 8457 1 1 39 ARG O O 103.059 -2.165 -7.156 1.00 . A A . 39 ARG O 1 1
5 8458 1 1 40 PHE C C 99.739 -0.890 -5.213 1.00 . A A . 40 PHE C 1 1
5 8459 1 1 40 PHE CA C 101.241 -0.958 -5.427 1.00 . A A . 40 PHE CA 1 1
5 8460 1 1 40 PHE CB C 101.902 -0.058 -4.383 1.00 . A A . 40 PHE CB 1 1
5 8461 1 1 40 PHE CD1 C 104.053 -0.973 -3.450 1.00 . A A . 40 PHE CD1 1 1
5 8462 1 1 40 PHE CD2 C 104.134 0.399 -5.448 1.00 . A A . 40 PHE CD2 1 1
5 8463 1 1 40 PHE CE1 C 105.444 -1.115 -3.490 1.00 . A A . 40 PHE CE1 1 1
5 8464 1 1 40 PHE CE2 C 105.524 0.258 -5.488 1.00 . A A . 40 PHE CE2 1 1
5 8465 1 1 40 PHE CG C 103.400 -0.215 -4.428 1.00 . A A . 40 PHE CG 1 1
5 8466 1 1 40 PHE CZ C 106.179 -0.499 -4.511 1.00 . A A . 40 PHE CZ 1 1
5 8467 1 1 40 PHE H H 101.137 0.289 -7.141 1.00 . A A . 40 PHE H 1 1
5 8468 1 1 40 PHE HA H 101.578 -1.973 -5.282 1.00 . A A . 40 PHE HA 1 1
5 8469 1 1 40 PHE HB2 H 101.643 0.968 -4.590 1.00 . A A . 40 PHE HB2 1 1
5 8470 1 1 40 PHE HB3 H 101.541 -0.326 -3.399 1.00 . A A . 40 PHE HB3 1 1
5 8471 1 1 40 PHE HD1 H 103.482 -1.444 -2.665 1.00 . A A . 40 PHE HD1 1 1
5 8472 1 1 40 PHE HD2 H 103.627 0.983 -6.201 1.00 . A A . 40 PHE HD2 1 1
5 8473 1 1 40 PHE HE1 H 105.950 -1.697 -2.733 1.00 . A A . 40 PHE HE1 1 1
5 8474 1 1 40 PHE HE2 H 106.089 0.733 -6.272 1.00 . A A . 40 PHE HE2 1 1
5 8475 1 1 40 PHE HZ H 107.252 -0.608 -4.543 1.00 . A A . 40 PHE HZ 1 1
5 8476 1 1 40 PHE N N 101.582 -0.504 -6.778 1.00 . A A . 40 PHE N 1 1
5 8477 1 1 40 PHE O O 99.075 0.013 -5.720 1.00 . A A . 40 PHE O 1 1
5 8478 1 1 41 ARG C C 97.565 -2.120 -2.666 1.00 . A A . 41 ARG C 1 1
5 8479 1 1 41 ARG CA C 97.775 -1.873 -4.154 1.00 . A A . 41 ARG CA 1 1
5 8480 1 1 41 ARG CB C 97.090 -2.971 -4.969 1.00 . A A . 41 ARG CB 1 1
5 8481 1 1 41 ARG CD C 96.974 -5.407 -5.442 1.00 . A A . 41 ARG CD 1 1
5 8482 1 1 41 ARG CG C 97.701 -4.335 -4.636 1.00 . A A . 41 ARG CG 1 1
5 8483 1 1 41 ARG CZ C 97.132 -7.795 -5.804 1.00 . A A . 41 ARG CZ 1 1
5 8484 1 1 41 ARG H H 99.779 -2.537 -4.074 1.00 . A A . 41 ARG H 1 1
5 8485 1 1 41 ARG HA H 97.329 -0.920 -4.411 1.00 . A A . 41 ARG HA 1 1
5 8486 1 1 41 ARG HB2 H 96.036 -2.987 -4.733 1.00 . A A . 41 ARG HB2 1 1
5 8487 1 1 41 ARG HB3 H 97.220 -2.772 -6.021 1.00 . A A . 41 ARG HB3 1 1
5 8488 1 1 41 ARG HD2 H 95.916 -5.349 -5.240 1.00 . A A . 41 ARG HD2 1 1
5 8489 1 1 41 ARG HD3 H 97.146 -5.235 -6.495 1.00 . A A . 41 ARG HD3 1 1
5 8490 1 1 41 ARG HE H 98.030 -6.840 -4.291 1.00 . A A . 41 ARG HE 1 1
5 8491 1 1 41 ARG HG2 H 98.749 -4.333 -4.899 1.00 . A A . 41 ARG HG2 1 1
5 8492 1 1 41 ARG HG3 H 97.591 -4.542 -3.582 1.00 . A A . 41 ARG HG3 1 1
5 8493 1 1 41 ARG HH11 H 98.223 -9.072 -4.712 1.00 . A A . 41 ARG HH11 1 1
5 8494 1 1 41 ARG HH12 H 97.361 -9.769 -6.043 1.00 . A A . 41 ARG HH12 1 1
5 8495 1 1 41 ARG HH21 H 95.957 -6.759 -7.054 1.00 . A A . 41 ARG HH21 1 1
5 8496 1 1 41 ARG HH22 H 96.077 -8.459 -7.371 1.00 . A A . 41 ARG HH22 1 1
5 8497 1 1 41 ARG N N 99.206 -1.839 -4.450 1.00 . A A . 41 ARG N 1 1
5 8498 1 1 41 ARG NE N 97.460 -6.732 -5.082 1.00 . A A . 41 ARG NE 1 1
5 8499 1 1 41 ARG NH1 N 97.608 -8.971 -5.495 1.00 . A A . 41 ARG NH1 1 1
5 8500 1 1 41 ARG NH2 N 96.325 -7.662 -6.822 1.00 . A A . 41 ARG NH2 1 1
5 8501 1 1 41 ARG O O 98.367 -2.793 -2.023 1.00 . A A . 41 ARG O 1 1
5 8502 1 1 42 CYS C C 94.696 -1.555 -0.452 1.00 . A A . 42 CYS C 1 1
5 8503 1 1 42 CYS CA C 96.186 -1.751 -0.706 1.00 . A A . 42 CYS CA 1 1
5 8504 1 1 42 CYS CB C 97.008 -0.761 0.119 1.00 . A A . 42 CYS CB 1 1
5 8505 1 1 42 CYS H H 95.869 -1.058 -2.680 1.00 . A A . 42 CYS H 1 1
5 8506 1 1 42 CYS HA H 96.454 -2.754 -0.414 1.00 . A A . 42 CYS HA 1 1
5 8507 1 1 42 CYS HB2 H 97.096 0.166 -0.423 1.00 . A A . 42 CYS HB2 1 1
5 8508 1 1 42 CYS HB3 H 96.524 -0.586 1.072 1.00 . A A . 42 CYS HB3 1 1
5 8509 1 1 42 CYS HG H 99.255 -1.060 -0.243 1.00 . A A . 42 CYS HG 1 1
5 8510 1 1 42 CYS N N 96.483 -1.576 -2.122 1.00 . A A . 42 CYS N 1 1
5 8511 1 1 42 CYS O O 94.078 -0.627 -0.971 1.00 . A A . 42 CYS O 1 1
5 8512 1 1 42 CYS SG S 98.659 -1.446 0.404 1.00 . A A . 42 CYS SG 1 1
5 8513 1 1 43 ARG C C 92.535 -2.569 2.162 1.00 . A A . 43 ARG C 1 1
5 8514 1 1 43 ARG CA C 92.699 -2.423 0.655 1.00 . A A . 43 ARG CA 1 1
5 8515 1 1 43 ARG CB C 92.023 -3.594 -0.075 1.00 . A A . 43 ARG CB 1 1
5 8516 1 1 43 ARG CD C 89.872 -4.553 -0.902 1.00 . A A . 43 ARG CD 1 1
5 8517 1 1 43 ARG CG C 90.503 -3.440 -0.069 1.00 . A A . 43 ARG CG 1 1
5 8518 1 1 43 ARG CZ C 87.572 -4.827 -0.139 1.00 . A A . 43 ARG CZ 1 1
5 8519 1 1 43 ARG H H 94.672 -3.183 0.699 1.00 . A A . 43 ARG H 1 1
5 8520 1 1 43 ARG HA H 92.260 -1.491 0.329 1.00 . A A . 43 ARG HA 1 1
5 8521 1 1 43 ARG HB2 H 92.373 -3.625 -1.098 1.00 . A A . 43 ARG HB2 1 1
5 8522 1 1 43 ARG HB3 H 92.290 -4.516 0.420 1.00 . A A . 43 ARG HB3 1 1
5 8523 1 1 43 ARG HD2 H 90.316 -4.558 -1.886 1.00 . A A . 43 ARG HD2 1 1
5 8524 1 1 43 ARG HD3 H 90.052 -5.506 -0.421 1.00 . A A . 43 ARG HD3 1 1
5 8525 1 1 43 ARG HE H 88.098 -3.775 -1.756 1.00 . A A . 43 ARG HE 1 1
5 8526 1 1 43 ARG HG2 H 90.134 -3.518 0.937 1.00 . A A . 43 ARG HG2 1 1
5 8527 1 1 43 ARG HG3 H 90.233 -2.480 -0.486 1.00 . A A . 43 ARG HG3 1 1
5 8528 1 1 43 ARG HH11 H 85.961 -4.309 -1.205 1.00 . A A . 43 ARG HH11 1 1
5 8529 1 1 43 ARG HH12 H 85.642 -5.125 0.290 1.00 . A A . 43 ARG HH12 1 1
5 8530 1 1 43 ARG HH21 H 88.988 -5.456 1.130 1.00 . A A . 43 ARG HH21 1 1
5 8531 1 1 43 ARG HH22 H 87.354 -5.773 1.609 1.00 . A A . 43 ARG HH22 1 1
5 8532 1 1 43 ARG N N 94.125 -2.455 0.334 1.00 . A A . 43 ARG N 1 1
5 8533 1 1 43 ARG NE N 88.434 -4.324 -1.019 1.00 . A A . 43 ARG NE 1 1
5 8534 1 1 43 ARG NH1 N 86.291 -4.748 -0.369 1.00 . A A . 43 ARG NH1 1 1
5 8535 1 1 43 ARG NH2 N 88.006 -5.395 0.952 1.00 . A A . 43 ARG NH2 1 1
5 8536 1 1 43 ARG O O 93.519 -2.800 2.856 1.00 . A A . 43 ARG O 1 1
5 8537 1 1 44 VAL C C 90.065 -3.792 4.293 1.00 . A A . 44 VAL C 1 1
5 8538 1 1 44 VAL CA C 91.057 -2.641 4.113 1.00 . A A . 44 VAL CA 1 1
5 8539 1 1 44 VAL CB C 90.434 -1.376 4.703 1.00 . A A . 44 VAL CB 1 1
5 8540 1 1 44 VAL CG1 C 91.372 -0.190 4.493 1.00 . A A . 44 VAL CG1 1 1
5 8541 1 1 44 VAL CG2 C 89.090 -1.104 4.012 1.00 . A A . 44 VAL CG2 1 1
5 8542 1 1 44 VAL H H 90.517 -2.314 2.121 1.00 . A A . 44 VAL H 1 1
5 8543 1 1 44 VAL HA H 91.975 -2.866 4.631 1.00 . A A . 44 VAL HA 1 1
5 8544 1 1 44 VAL HB H 90.271 -1.520 5.760 1.00 . A A . 44 VAL HB 1 1
5 8545 1 1 44 VAL HG11 H 92.285 -0.348 5.053 1.00 . A A . 44 VAL HG11 1 1
5 8546 1 1 44 VAL HG12 H 90.891 0.714 4.839 1.00 . A A . 44 VAL HG12 1 1
5 8547 1 1 44 VAL HG13 H 91.603 -0.095 3.443 1.00 . A A . 44 VAL HG13 1 1
5 8548 1 1 44 VAL HG21 H 88.787 -0.083 4.196 1.00 . A A . 44 VAL HG21 1 1
5 8549 1 1 44 VAL HG22 H 88.343 -1.775 4.407 1.00 . A A . 44 VAL HG22 1 1
5 8550 1 1 44 VAL HG23 H 89.191 -1.263 2.951 1.00 . A A . 44 VAL HG23 1 1
5 8551 1 1 44 VAL N N 91.307 -2.469 2.679 1.00 . A A . 44 VAL N 1 1
5 8552 1 1 44 VAL O O 89.465 -4.254 3.320 1.00 . A A . 44 VAL O 1 1
5 8553 1 1 45 THR C C 88.209 -5.052 7.155 1.00 . A A . 45 THR C 1 1
5 8554 1 1 45 THR CA C 88.884 -5.292 5.805 1.00 . A A . 45 THR CA 1 1
5 8555 1 1 45 THR CB C 89.569 -6.669 5.805 1.00 . A A . 45 THR CB 1 1
5 8556 1 1 45 THR CG2 C 88.535 -7.757 5.499 1.00 . A A . 45 THR CG2 1 1
5 8557 1 1 45 THR H H 90.315 -3.807 6.291 1.00 . A A . 45 THR H 1 1
5 8558 1 1 45 THR HA H 88.123 -5.276 5.035 1.00 . A A . 45 THR HA 1 1
5 8559 1 1 45 THR HB H 90.005 -6.857 6.775 1.00 . A A . 45 THR HB 1 1
5 8560 1 1 45 THR HG1 H 90.378 -7.378 4.185 1.00 . A A . 45 THR HG1 1 1
5 8561 1 1 45 THR HG21 H 87.737 -7.709 6.225 1.00 . A A . 45 THR HG21 1 1
5 8562 1 1 45 THR HG22 H 89.004 -8.728 5.544 1.00 . A A . 45 THR HG22 1 1
5 8563 1 1 45 THR HG23 H 88.129 -7.599 4.511 1.00 . A A . 45 THR HG23 1 1
5 8564 1 1 45 THR N N 89.855 -4.230 5.535 1.00 . A A . 45 THR N 1 1
5 8565 1 1 45 THR O O 88.786 -4.410 8.034 1.00 . A A . 45 THR O 1 1
5 8566 1 1 45 THR OG1 O 90.589 -6.687 4.817 1.00 . A A . 45 THR OG1 1 1
5 8567 1 1 46 GLY C C 84.979 -4.645 8.444 1.00 . A A . 46 GLY C 1 1
5 8568 1 1 46 GLY CA C 86.271 -5.445 8.592 1.00 . A A . 46 GLY CA 1 1
5 8569 1 1 46 GLY H H 86.594 -6.109 6.601 1.00 . A A . 46 GLY H 1 1
5 8570 1 1 46 GLY HA2 H 86.032 -6.425 8.969 1.00 . A A . 46 GLY HA2 1 1
5 8571 1 1 46 GLY HA3 H 86.901 -4.947 9.315 1.00 . A A . 46 GLY HA3 1 1
5 8572 1 1 46 GLY N N 86.996 -5.589 7.327 1.00 . A A . 46 GLY N 1 1
5 8573 1 1 46 GLY O O 83.890 -5.176 8.647 1.00 . A A . 46 GLY O 1 1
5 8574 1 1 47 TYR C C 84.074 -1.513 6.821 1.00 . A A . 47 TYR C 1 1
5 8575 1 1 47 TYR CA C 83.942 -2.467 8.024 1.00 . A A . 47 TYR CA 1 1
5 8576 1 1 47 TYR CB C 83.848 -1.648 9.334 1.00 . A A . 47 TYR CB 1 1
5 8577 1 1 47 TYR CD1 C 81.850 -0.158 9.742 1.00 . A A . 47 TYR CD1 1 1
5 8578 1 1 47 TYR CD2 C 81.630 -2.546 10.092 1.00 . A A . 47 TYR CD2 1 1
5 8579 1 1 47 TYR CE1 C 80.511 0.020 10.113 1.00 . A A . 47 TYR CE1 1 1
5 8580 1 1 47 TYR CE2 C 80.292 -2.371 10.462 1.00 . A A . 47 TYR CE2 1 1
5 8581 1 1 47 TYR CG C 82.407 -1.443 9.735 1.00 . A A . 47 TYR CG 1 1
5 8582 1 1 47 TYR CZ C 79.732 -1.088 10.472 1.00 . A A . 47 TYR CZ 1 1
5 8583 1 1 47 TYR H H 86.003 -2.987 8.025 1.00 . A A . 47 TYR H 1 1
5 8584 1 1 47 TYR HA H 83.056 -3.070 7.908 1.00 . A A . 47 TYR HA 1 1
5 8585 1 1 47 TYR HB2 H 84.356 -2.188 10.119 1.00 . A A . 47 TYR HB2 1 1
5 8586 1 1 47 TYR HB3 H 84.330 -0.685 9.201 1.00 . A A . 47 TYR HB3 1 1
5 8587 1 1 47 TYR HD1 H 82.454 0.696 9.458 1.00 . A A . 47 TYR HD1 1 1
5 8588 1 1 47 TYR HD2 H 82.067 -3.538 10.078 1.00 . A A . 47 TYR HD2 1 1
5 8589 1 1 47 TYR HE1 H 80.078 1.011 10.121 1.00 . A A . 47 TYR HE1 1 1
5 8590 1 1 47 TYR HE2 H 79.692 -3.222 10.738 1.00 . A A . 47 TYR HE2 1 1
5 8591 1 1 47 TYR HH H 77.867 -1.393 10.212 1.00 . A A . 47 TYR HH 1 1
5 8592 1 1 47 TYR N N 85.109 -3.355 8.139 1.00 . A A . 47 TYR N 1 1
5 8593 1 1 47 TYR O O 85.183 -1.101 6.490 1.00 . A A . 47 TYR O 1 1
5 8594 1 1 47 TYR OH O 78.413 -0.911 10.836 1.00 . A A . 47 TYR OH 1 1
5 8595 1 1 48 PRO C C 83.940 1.023 5.322 1.00 . A A . 48 PRO C 1 1
5 8596 1 1 48 PRO CA C 83.050 -0.190 5.015 1.00 . A A . 48 PRO CA 1 1
5 8597 1 1 48 PRO CB C 81.585 0.247 4.757 1.00 . A A . 48 PRO CB 1 1
5 8598 1 1 48 PRO CD C 81.589 -1.556 6.420 1.00 . A A . 48 PRO CD 1 1
5 8599 1 1 48 PRO CG C 80.734 -0.456 5.782 1.00 . A A . 48 PRO CG 1 1
5 8600 1 1 48 PRO HA H 83.432 -0.705 4.146 1.00 . A A . 48 PRO HA 1 1
5 8601 1 1 48 PRO HB2 H 81.484 1.324 4.854 1.00 . A A . 48 PRO HB2 1 1
5 8602 1 1 48 PRO HB3 H 81.280 -0.052 3.761 1.00 . A A . 48 PRO HB3 1 1
5 8603 1 1 48 PRO HD2 H 81.380 -1.616 7.469 1.00 . A A . 48 PRO HD2 1 1
5 8604 1 1 48 PRO HD3 H 81.402 -2.506 5.943 1.00 . A A . 48 PRO HD3 1 1
5 8605 1 1 48 PRO HG2 H 80.416 0.251 6.543 1.00 . A A . 48 PRO HG2 1 1
5 8606 1 1 48 PRO HG3 H 79.863 -0.899 5.314 1.00 . A A . 48 PRO HG3 1 1
5 8607 1 1 48 PRO N N 82.981 -1.130 6.169 1.00 . A A . 48 PRO N 1 1
5 8608 1 1 48 PRO O O 84.282 1.286 6.472 1.00 . A A . 48 PRO O 1 1
5 8609 1 1 49 GLN C C 85.482 3.415 5.715 1.00 . A A . 49 GLN C 1 1
5 8610 1 1 49 GLN CA C 85.109 2.949 4.300 1.00 . A A . 49 GLN CA 1 1
5 8611 1 1 49 GLN CB C 84.368 4.088 3.601 1.00 . A A . 49 GLN CB 1 1
5 8612 1 1 49 GLN CD C 83.202 4.802 1.518 1.00 . A A . 49 GLN CD 1 1
5 8613 1 1 49 GLN CG C 83.970 3.667 2.185 1.00 . A A . 49 GLN CG 1 1
5 8614 1 1 49 GLN H H 83.926 1.453 3.392 1.00 . A A . 49 GLN H 1 1
5 8615 1 1 49 GLN HA H 86.018 2.760 3.751 1.00 . A A . 49 GLN HA 1 1
5 8616 1 1 49 GLN HB2 H 83.479 4.336 4.162 1.00 . A A . 49 GLN HB2 1 1
5 8617 1 1 49 GLN HB3 H 85.011 4.953 3.547 1.00 . A A . 49 GLN HB3 1 1
5 8618 1 1 49 GLN HE21 H 83.000 5.833 3.198 1.00 . A A . 49 GLN HE21 1 1
5 8619 1 1 49 GLN HE22 H 82.308 6.551 1.825 1.00 . A A . 49 GLN HE22 1 1
5 8620 1 1 49 GLN HG2 H 84.858 3.447 1.612 1.00 . A A . 49 GLN HG2 1 1
5 8621 1 1 49 GLN HG3 H 83.344 2.789 2.233 1.00 . A A . 49 GLN HG3 1 1
5 8622 1 1 49 GLN N N 84.275 1.739 4.257 1.00 . A A . 49 GLN N 1 1
5 8623 1 1 49 GLN NE2 N 82.803 5.813 2.240 1.00 . A A . 49 GLN NE2 1 1
5 8624 1 1 49 GLN O O 84.898 4.372 6.226 1.00 . A A . 49 GLN O 1 1
5 8625 1 1 49 GLN OE1 O 82.960 4.768 0.311 1.00 . A A . 49 GLN OE1 1 1
5 8626 1 1 50 PRO C C 87.879 4.431 7.533 1.00 . A A . 50 PRO C 1 1
5 8627 1 1 50 PRO CA C 86.962 3.211 7.674 1.00 . A A . 50 PRO CA 1 1
5 8628 1 1 50 PRO CB C 87.745 1.972 8.186 1.00 . A A . 50 PRO CB 1 1
5 8629 1 1 50 PRO CD C 87.223 1.657 5.818 1.00 . A A . 50 PRO CD 1 1
5 8630 1 1 50 PRO CG C 87.648 0.931 7.096 1.00 . A A . 50 PRO CG 1 1
5 8631 1 1 50 PRO HA H 86.133 3.430 8.329 1.00 . A A . 50 PRO HA 1 1
5 8632 1 1 50 PRO HB2 H 88.783 2.227 8.369 1.00 . A A . 50 PRO HB2 1 1
5 8633 1 1 50 PRO HB3 H 87.298 1.596 9.097 1.00 . A A . 50 PRO HB3 1 1
5 8634 1 1 50 PRO HD2 H 88.090 1.985 5.261 1.00 . A A . 50 PRO HD2 1 1
5 8635 1 1 50 PRO HD3 H 86.593 1.029 5.210 1.00 . A A . 50 PRO HD3 1 1
5 8636 1 1 50 PRO HG2 H 88.611 0.453 6.950 1.00 . A A . 50 PRO HG2 1 1
5 8637 1 1 50 PRO HG3 H 86.909 0.188 7.353 1.00 . A A . 50 PRO HG3 1 1
5 8638 1 1 50 PRO N N 86.468 2.803 6.326 1.00 . A A . 50 PRO N 1 1
5 8639 1 1 50 PRO O O 87.772 5.176 6.563 1.00 . A A . 50 PRO O 1 1
5 8640 1 1 51 LYS C C 91.001 5.185 7.647 1.00 . A A . 51 LYS C 1 1
5 8641 1 1 51 LYS CA C 89.763 5.715 8.367 1.00 . A A . 51 LYS CA 1 1
5 8642 1 1 51 LYS CB C 90.148 6.237 9.765 1.00 . A A . 51 LYS CB 1 1
5 8643 1 1 51 LYS CD C 87.767 6.530 10.482 1.00 . A A . 51 LYS CD 1 1
5 8644 1 1 51 LYS CE C 86.787 7.465 11.199 1.00 . A A . 51 LYS CE 1 1
5 8645 1 1 51 LYS CG C 89.104 7.245 10.263 1.00 . A A . 51 LYS CG 1 1
5 8646 1 1 51 LYS H H 88.888 3.966 9.205 1.00 . A A . 51 LYS H 1 1
5 8647 1 1 51 LYS HA H 89.330 6.520 7.785 1.00 . A A . 51 LYS HA 1 1
5 8648 1 1 51 LYS HB2 H 90.207 5.409 10.454 1.00 . A A . 51 LYS HB2 1 1
5 8649 1 1 51 LYS HB3 H 91.113 6.726 9.714 1.00 . A A . 51 LYS HB3 1 1
5 8650 1 1 51 LYS HD2 H 87.352 6.244 9.526 1.00 . A A . 51 LYS HD2 1 1
5 8651 1 1 51 LYS HD3 H 87.925 5.648 11.082 1.00 . A A . 51 LYS HD3 1 1
5 8652 1 1 51 LYS HE2 H 85.949 6.891 11.564 1.00 . A A . 51 LYS HE2 1 1
5 8653 1 1 51 LYS HE3 H 87.282 7.944 12.029 1.00 . A A . 51 LYS HE3 1 1
5 8654 1 1 51 LYS HG2 H 89.443 7.676 11.195 1.00 . A A . 51 LYS HG2 1 1
5 8655 1 1 51 LYS HG3 H 88.976 8.028 9.532 1.00 . A A . 51 LYS HG3 1 1
5 8656 1 1 51 LYS HZ1 H 85.500 8.124 9.700 1.00 . A A . 51 LYS HZ1 1 1
5 8657 1 1 51 LYS HZ2 H 87.074 8.761 9.594 1.00 . A A . 51 LYS HZ2 1 1
5 8658 1 1 51 LYS HZ3 H 85.994 9.342 10.773 1.00 . A A . 51 LYS HZ3 1 1
5 8659 1 1 51 LYS N N 88.810 4.609 8.468 1.00 . A A . 51 LYS N 1 1
5 8660 1 1 51 LYS NZ N 86.302 8.501 10.244 1.00 . A A . 51 LYS NZ 1 1
5 8661 1 1 51 LYS O O 91.552 4.159 8.040 1.00 . A A . 51 LYS O 1 1
5 8662 1 1 52 VAL C C 93.617 6.520 5.654 1.00 . A A . 52 VAL C 1 1
5 8663 1 1 52 VAL CA C 92.583 5.408 5.800 1.00 . A A . 52 VAL CA 1 1
5 8664 1 1 52 VAL CB C 92.117 4.946 4.415 1.00 . A A . 52 VAL CB 1 1
5 8665 1 1 52 VAL CG1 C 93.310 4.430 3.603 1.00 . A A . 52 VAL CG1 1 1
5 8666 1 1 52 VAL CG2 C 91.091 3.820 4.578 1.00 . A A . 52 VAL CG2 1 1
5 8667 1 1 52 VAL H H 90.936 6.661 6.294 1.00 . A A . 52 VAL H 1 1
5 8668 1 1 52 VAL HA H 93.053 4.570 6.302 1.00 . A A . 52 VAL HA 1 1
5 8669 1 1 52 VAL HB H 91.661 5.775 3.892 1.00 . A A . 52 VAL HB 1 1
5 8670 1 1 52 VAL HG11 H 93.935 5.261 3.310 1.00 . A A . 52 VAL HG11 1 1
5 8671 1 1 52 VAL HG12 H 92.949 3.923 2.719 1.00 . A A . 52 VAL HG12 1 1
5 8672 1 1 52 VAL HG13 H 93.883 3.738 4.205 1.00 . A A . 52 VAL HG13 1 1
5 8673 1 1 52 VAL HG21 H 90.228 4.193 5.108 1.00 . A A . 52 VAL HG21 1 1
5 8674 1 1 52 VAL HG22 H 91.533 3.005 5.136 1.00 . A A . 52 VAL HG22 1 1
5 8675 1 1 52 VAL HG23 H 90.790 3.466 3.604 1.00 . A A . 52 VAL HG23 1 1
5 8676 1 1 52 VAL N N 91.421 5.858 6.578 1.00 . A A . 52 VAL N 1 1
5 8677 1 1 52 VAL O O 93.283 7.654 5.311 1.00 . A A . 52 VAL O 1 1
5 8678 1 1 53 ASN C C 97.219 6.429 5.293 1.00 . A A . 53 ASN C 1 1
5 8679 1 1 53 ASN CA C 95.972 7.142 5.793 1.00 . A A . 53 ASN CA 1 1
5 8680 1 1 53 ASN CB C 96.260 7.784 7.151 1.00 . A A . 53 ASN CB 1 1
5 8681 1 1 53 ASN CG C 97.302 8.884 6.986 1.00 . A A . 53 ASN CG 1 1
5 8682 1 1 53 ASN H H 95.079 5.254 6.170 1.00 . A A . 53 ASN H 1 1
5 8683 1 1 53 ASN HA H 95.701 7.914 5.085 1.00 . A A . 53 ASN HA 1 1
5 8684 1 1 53 ASN HB2 H 95.350 8.206 7.553 1.00 . A A . 53 ASN HB2 1 1
5 8685 1 1 53 ASN HB3 H 96.637 7.031 7.830 1.00 . A A . 53 ASN HB3 1 1
5 8686 1 1 53 ASN HD21 H 97.199 9.474 8.880 1.00 . A A . 53 ASN HD21 1 1
5 8687 1 1 53 ASN HD22 H 98.291 10.337 7.909 1.00 . A A . 53 ASN HD22 1 1
5 8688 1 1 53 ASN N N 94.877 6.179 5.908 1.00 . A A . 53 ASN N 1 1
5 8689 1 1 53 ASN ND2 N 97.625 9.626 8.011 1.00 . A A . 53 ASN ND2 1 1
5 8690 1 1 53 ASN O O 97.582 5.374 5.816 1.00 . A A . 53 ASN O 1 1
5 8691 1 1 53 ASN OD1 O 97.832 9.078 5.892 1.00 . A A . 53 ASN OD1 1 1
5 8692 1 1 54 TRP C C 100.264 7.260 3.813 1.00 . A A . 54 TRP C 1 1
5 8693 1 1 54 TRP CA C 99.054 6.348 3.681 1.00 . A A . 54 TRP CA 1 1
5 8694 1 1 54 TRP CB C 98.819 6.014 2.180 1.00 . A A . 54 TRP CB 1 1
5 8695 1 1 54 TRP CD1 C 96.514 5.401 1.344 1.00 . A A . 54 TRP CD1 1 1
5 8696 1 1 54 TRP CD2 C 96.727 7.594 1.775 1.00 . A A . 54 TRP CD2 1 1
5 8697 1 1 54 TRP CE2 C 95.407 7.400 1.305 1.00 . A A . 54 TRP CE2 1 1
5 8698 1 1 54 TRP CE3 C 97.123 8.896 2.123 1.00 . A A . 54 TRP CE3 1 1
5 8699 1 1 54 TRP CG C 97.408 6.311 1.785 1.00 . A A . 54 TRP CG 1 1
5 8700 1 1 54 TRP CH2 C 94.922 9.749 1.534 1.00 . A A . 54 TRP CH2 1 1
5 8701 1 1 54 TRP CZ2 C 94.514 8.458 1.184 1.00 . A A . 54 TRP CZ2 1 1
5 8702 1 1 54 TRP CZ3 C 96.224 9.965 2.005 1.00 . A A . 54 TRP CZ3 1 1
5 8703 1 1 54 TRP H H 97.512 7.814 3.848 1.00 . A A . 54 TRP H 1 1
5 8704 1 1 54 TRP HA H 99.265 5.426 4.214 1.00 . A A . 54 TRP HA 1 1
5 8705 1 1 54 TRP HB2 H 99.481 6.603 1.556 1.00 . A A . 54 TRP HB2 1 1
5 8706 1 1 54 TRP HB3 H 99.021 4.966 2.004 1.00 . A A . 54 TRP HB3 1 1
5 8707 1 1 54 TRP HD1 H 96.698 4.350 1.233 1.00 . A A . 54 TRP HD1 1 1
5 8708 1 1 54 TRP HE1 H 94.510 5.613 0.710 1.00 . A A . 54 TRP HE1 1 1
5 8709 1 1 54 TRP HE3 H 98.124 9.073 2.490 1.00 . A A . 54 TRP HE3 1 1
5 8710 1 1 54 TRP HH2 H 94.235 10.578 1.445 1.00 . A A . 54 TRP HH2 1 1
5 8711 1 1 54 TRP HZ2 H 93.518 8.282 0.819 1.00 . A A . 54 TRP HZ2 1 1
5 8712 1 1 54 TRP HZ3 H 96.538 10.960 2.277 1.00 . A A . 54 TRP HZ3 1 1
5 8713 1 1 54 TRP N N 97.861 6.983 4.255 1.00 . A A . 54 TRP N 1 1
5 8714 1 1 54 TRP NE1 N 95.324 6.045 1.053 1.00 . A A . 54 TRP NE1 1 1
5 8715 1 1 54 TRP O O 100.154 8.476 3.685 1.00 . A A . 54 TRP O 1 1
5 8716 1 1 55 TYR C C 103.659 6.873 3.114 1.00 . A A . 55 TYR C 1 1
5 8717 1 1 55 TYR CA C 102.674 7.397 4.154 1.00 . A A . 55 TYR CA 1 1
5 8718 1 1 55 TYR CB C 103.260 7.208 5.558 1.00 . A A . 55 TYR CB 1 1
5 8719 1 1 55 TYR CD1 C 102.006 8.990 6.830 1.00 . A A . 55 TYR CD1 1 1
5 8720 1 1 55 TYR CD2 C 101.529 6.663 7.311 1.00 . A A . 55 TYR CD2 1 1
5 8721 1 1 55 TYR CE1 C 101.058 9.377 7.786 1.00 . A A . 55 TYR CE1 1 1
5 8722 1 1 55 TYR CE2 C 100.585 7.053 8.267 1.00 . A A . 55 TYR CE2 1 1
5 8723 1 1 55 TYR CG C 102.242 7.631 6.592 1.00 . A A . 55 TYR CG 1 1
5 8724 1 1 55 TYR CZ C 100.348 8.409 8.504 1.00 . A A . 55 TYR CZ 1 1
5 8725 1 1 55 TYR H H 101.441 5.678 4.113 1.00 . A A . 55 TYR H 1 1
5 8726 1 1 55 TYR HA H 102.498 8.453 3.980 1.00 . A A . 55 TYR HA 1 1
5 8727 1 1 55 TYR HB2 H 103.518 6.168 5.710 1.00 . A A . 55 TYR HB2 1 1
5 8728 1 1 55 TYR HB3 H 104.146 7.815 5.662 1.00 . A A . 55 TYR HB3 1 1
5 8729 1 1 55 TYR HD1 H 102.552 9.741 6.276 1.00 . A A . 55 TYR HD1 1 1
5 8730 1 1 55 TYR HD2 H 101.711 5.615 7.131 1.00 . A A . 55 TYR HD2 1 1
5 8731 1 1 55 TYR HE1 H 100.879 10.422 7.971 1.00 . A A . 55 TYR HE1 1 1
5 8732 1 1 55 TYR HE2 H 100.038 6.308 8.822 1.00 . A A . 55 TYR HE2 1 1
5 8733 1 1 55 TYR HH H 99.563 9.716 9.653 1.00 . A A . 55 TYR HH 1 1
5 8734 1 1 55 TYR N N 101.424 6.653 4.038 1.00 . A A . 55 TYR N 1 1
5 8735 1 1 55 TYR O O 104.249 5.815 3.295 1.00 . A A . 55 TYR O 1 1
5 8736 1 1 55 TYR OH O 99.414 8.792 9.444 1.00 . A A . 55 TYR OH 1 1
5 8737 1 1 56 LEU C C 106.134 7.721 1.255 1.00 . A A . 56 LEU C 1 1
5 8738 1 1 56 LEU CA C 104.749 7.181 0.960 1.00 . A A . 56 LEU CA 1 1
5 8739 1 1 56 LEU CB C 104.274 7.702 -0.396 1.00 . A A . 56 LEU CB 1 1
5 8740 1 1 56 LEU CD1 C 101.889 7.116 0.129 1.00 . A A . 56 LEU CD1 1 1
5 8741 1 1 56 LEU CD2 C 102.645 7.332 -2.260 1.00 . A A . 56 LEU CD2 1 1
5 8742 1 1 56 LEU CG C 103.055 6.895 -0.850 1.00 . A A . 56 LEU CG 1 1
5 8743 1 1 56 LEU H H 103.326 8.442 1.911 1.00 . A A . 56 LEU H 1 1
5 8744 1 1 56 LEU HA H 104.784 6.104 0.929 1.00 . A A . 56 LEU HA 1 1
5 8745 1 1 56 LEU HB2 H 104.008 8.745 -0.307 1.00 . A A . 56 LEU HB2 1 1
5 8746 1 1 56 LEU HB3 H 105.065 7.590 -1.121 1.00 . A A . 56 LEU HB3 1 1
5 8747 1 1 56 LEU HD11 H 101.884 8.143 0.469 1.00 . A A . 56 LEU HD11 1 1
5 8748 1 1 56 LEU HD12 H 102.002 6.458 0.977 1.00 . A A . 56 LEU HD12 1 1
5 8749 1 1 56 LEU HD13 H 100.957 6.897 -0.367 1.00 . A A . 56 LEU HD13 1 1
5 8750 1 1 56 LEU HD21 H 101.608 7.074 -2.436 1.00 . A A . 56 LEU HD21 1 1
5 8751 1 1 56 LEU HD22 H 103.263 6.825 -2.983 1.00 . A A . 56 LEU HD22 1 1
5 8752 1 1 56 LEU HD23 H 102.774 8.399 -2.361 1.00 . A A . 56 LEU HD23 1 1
5 8753 1 1 56 LEU HG H 103.314 5.845 -0.864 1.00 . A A . 56 LEU HG 1 1
5 8754 1 1 56 LEU N N 103.830 7.608 2.017 1.00 . A A . 56 LEU N 1 1
5 8755 1 1 56 LEU O O 106.275 8.892 1.585 1.00 . A A . 56 LEU O 1 1
5 8756 1 1 57 ASN C C 108.580 8.050 2.758 1.00 . A A . 57 ASN C 1 1
5 8757 1 1 57 ASN CA C 108.516 7.373 1.388 1.00 . A A . 57 ASN CA 1 1
5 8758 1 1 57 ASN CB C 108.914 8.374 0.299 1.00 . A A . 57 ASN CB 1 1
5 8759 1 1 57 ASN CG C 110.427 8.571 0.271 1.00 . A A . 57 ASN CG 1 1
5 8760 1 1 57 ASN H H 107.066 5.971 0.818 1.00 . A A . 57 ASN H 1 1
5 8761 1 1 57 ASN HA H 109.198 6.539 1.369 1.00 . A A . 57 ASN HA 1 1
5 8762 1 1 57 ASN HB2 H 108.587 8.000 -0.662 1.00 . A A . 57 ASN HB2 1 1
5 8763 1 1 57 ASN HB3 H 108.432 9.322 0.494 1.00 . A A . 57 ASN HB3 1 1
5 8764 1 1 57 ASN HD21 H 110.398 10.074 1.567 1.00 . A A . 57 ASN HD21 1 1
5 8765 1 1 57 ASN HD22 H 111.936 9.642 0.991 1.00 . A A . 57 ASN HD22 1 1
5 8766 1 1 57 ASN N N 107.169 6.897 1.122 1.00 . A A . 57 ASN N 1 1
5 8767 1 1 57 ASN ND2 N 110.965 9.506 1.005 1.00 . A A . 57 ASN ND2 1 1
5 8768 1 1 57 ASN O O 109.589 8.664 3.103 1.00 . A A . 57 ASN O 1 1
5 8769 1 1 57 ASN OD1 O 111.135 7.858 -0.441 1.00 . A A . 57 ASN OD1 1 1
5 8770 1 1 58 GLY C C 106.712 9.888 4.758 1.00 . A A . 58 GLY C 1 1
5 8771 1 1 58 GLY CA C 107.418 8.538 4.862 1.00 . A A . 58 GLY CA 1 1
5 8772 1 1 58 GLY H H 106.729 7.416 3.201 1.00 . A A . 58 GLY H 1 1
5 8773 1 1 58 GLY HA2 H 106.858 7.892 5.524 1.00 . A A . 58 GLY HA2 1 1
5 8774 1 1 58 GLY HA3 H 108.411 8.685 5.255 1.00 . A A . 58 GLY HA3 1 1
5 8775 1 1 58 GLY N N 107.497 7.924 3.533 1.00 . A A . 58 GLY N 1 1
5 8776 1 1 58 GLY O O 106.832 10.745 5.636 1.00 . A A . 58 GLY O 1 1
5 8777 1 1 59 GLN C C 103.752 10.974 3.161 1.00 . A A . 59 GLN C 1 1
5 8778 1 1 59 GLN CA C 105.237 11.286 3.371 1.00 . A A . 59 GLN CA 1 1
5 8779 1 1 59 GLN CB C 105.826 11.939 2.115 1.00 . A A . 59 GLN CB 1 1
5 8780 1 1 59 GLN CD C 107.336 13.418 3.456 1.00 . A A . 59 GLN CD 1 1
5 8781 1 1 59 GLN CG C 107.283 12.333 2.385 1.00 . A A . 59 GLN CG 1 1
5 8782 1 1 59 GLN H H 105.939 9.325 3.010 1.00 . A A . 59 GLN H 1 1
5 8783 1 1 59 GLN HA H 105.334 11.970 4.201 1.00 . A A . 59 GLN HA 1 1
5 8784 1 1 59 GLN HB2 H 105.793 11.236 1.292 1.00 . A A . 59 GLN HB2 1 1
5 8785 1 1 59 GLN HB3 H 105.257 12.818 1.864 1.00 . A A . 59 GLN HB3 1 1
5 8786 1 1 59 GLN HE21 H 108.644 12.444 4.591 1.00 . A A . 59 GLN HE21 1 1
5 8787 1 1 59 GLN HE22 H 108.142 13.952 5.189 1.00 . A A . 59 GLN HE22 1 1
5 8788 1 1 59 GLN HG2 H 107.829 11.465 2.726 1.00 . A A . 59 GLN HG2 1 1
5 8789 1 1 59 GLN HG3 H 107.731 12.706 1.476 1.00 . A A . 59 GLN HG3 1 1
5 8790 1 1 59 GLN N N 105.979 10.056 3.656 1.00 . A A . 59 GLN N 1 1
5 8791 1 1 59 GLN NE2 N 108.104 13.257 4.498 1.00 . A A . 59 GLN NE2 1 1
5 8792 1 1 59 GLN O O 103.398 10.029 2.457 1.00 . A A . 59 GLN O 1 1
5 8793 1 1 59 GLN OE1 O 106.658 14.441 3.338 1.00 . A A . 59 GLN OE1 1 1
5 8794 1 1 60 LEU C C 100.804 12.253 2.507 1.00 . A A . 60 LEU C 1 1
5 8795 1 1 60 LEU CA C 101.440 11.550 3.720 1.00 . A A . 60 LEU CA 1 1
5 8796 1 1 60 LEU CB C 100.748 12.035 5.025 1.00 . A A . 60 LEU CB 1 1
5 8797 1 1 60 LEU CD1 C 101.785 14.324 4.845 1.00 . A A . 60 LEU CD1 1 1
5 8798 1 1 60 LEU CD2 C 100.883 13.538 7.025 1.00 . A A . 60 LEU CD2 1 1
5 8799 1 1 60 LEU CG C 101.599 13.097 5.743 1.00 . A A . 60 LEU CG 1 1
5 8800 1 1 60 LEU H H 103.244 12.483 4.362 1.00 . A A . 60 LEU H 1 1
5 8801 1 1 60 LEU HA H 101.262 10.493 3.618 1.00 . A A . 60 LEU HA 1 1
5 8802 1 1 60 LEU HB2 H 99.779 12.457 4.797 1.00 . A A . 60 LEU HB2 1 1
5 8803 1 1 60 LEU HB3 H 100.612 11.193 5.692 1.00 . A A . 60 LEU HB3 1 1
5 8804 1 1 60 LEU HD11 H 102.317 15.089 5.394 1.00 . A A . 60 LEU HD11 1 1
5 8805 1 1 60 LEU HD12 H 100.817 14.703 4.552 1.00 . A A . 60 LEU HD12 1 1
5 8806 1 1 60 LEU HD13 H 102.348 14.055 3.965 1.00 . A A . 60 LEU HD13 1 1
5 8807 1 1 60 LEU HD21 H 101.547 14.155 7.612 1.00 . A A . 60 LEU HD21 1 1
5 8808 1 1 60 LEU HD22 H 100.597 12.668 7.596 1.00 . A A . 60 LEU HD22 1 1
5 8809 1 1 60 LEU HD23 H 100.002 14.107 6.765 1.00 . A A . 60 LEU HD23 1 1
5 8810 1 1 60 LEU HG H 102.561 12.684 5.995 1.00 . A A . 60 LEU HG 1 1
5 8811 1 1 60 LEU N N 102.891 11.760 3.803 1.00 . A A . 60 LEU N 1 1
5 8812 1 1 60 LEU O O 101.304 13.272 2.039 1.00 . A A . 60 LEU O 1 1
5 8813 1 1 61 ILE C C 99.732 12.282 -0.432 1.00 . A A . 61 ILE C 1 1
5 8814 1 1 61 ILE CA C 98.927 12.207 0.873 1.00 . A A . 61 ILE CA 1 1
5 8815 1 1 61 ILE CB C 98.166 13.521 1.189 1.00 . A A . 61 ILE CB 1 1
5 8816 1 1 61 ILE CD1 C 96.427 12.880 -0.542 1.00 . A A . 61 ILE CD1 1 1
5 8817 1 1 61 ILE CG1 C 97.384 13.987 -0.058 1.00 . A A . 61 ILE CG1 1 1
5 8818 1 1 61 ILE CG2 C 99.104 14.637 1.638 1.00 . A A . 61 ILE CG2 1 1
5 8819 1 1 61 ILE H H 99.386 10.837 2.442 1.00 . A A . 61 ILE H 1 1
5 8820 1 1 61 ILE HA H 98.164 11.463 0.690 1.00 . A A . 61 ILE HA 1 1
5 8821 1 1 61 ILE HB H 97.461 13.328 1.983 1.00 . A A . 61 ILE HB 1 1
5 8822 1 1 61 ILE HD11 H 95.622 13.326 -1.111 1.00 . A A . 61 ILE HD11 1 1
5 8823 1 1 61 ILE HD12 H 96.013 12.351 0.307 1.00 . A A . 61 ILE HD12 1 1
5 8824 1 1 61 ILE HD13 H 96.966 12.186 -1.170 1.00 . A A . 61 ILE HD13 1 1
5 8825 1 1 61 ILE HG12 H 96.808 14.867 0.193 1.00 . A A . 61 ILE HG12 1 1
5 8826 1 1 61 ILE HG13 H 98.079 14.232 -0.849 1.00 . A A . 61 ILE HG13 1 1
5 8827 1 1 61 ILE HG21 H 99.447 14.432 2.641 1.00 . A A . 61 ILE HG21 1 1
5 8828 1 1 61 ILE HG22 H 98.564 15.570 1.631 1.00 . A A . 61 ILE HG22 1 1
5 8829 1 1 61 ILE HG23 H 99.942 14.704 0.965 1.00 . A A . 61 ILE HG23 1 1
5 8830 1 1 61 ILE N N 99.689 11.666 2.018 1.00 . A A . 61 ILE N 1 1
5 8831 1 1 61 ILE O O 100.649 13.091 -0.585 1.00 . A A . 61 ILE O 1 1
5 8832 1 1 62 ARG C C 99.000 12.271 -3.660 1.00 . A A . 62 ARG C 1 1
5 8833 1 1 62 ARG CA C 99.877 11.430 -2.742 1.00 . A A . 62 ARG CA 1 1
5 8834 1 1 62 ARG CB C 99.975 9.995 -3.298 1.00 . A A . 62 ARG CB 1 1
5 8835 1 1 62 ARG CD C 100.648 8.635 -5.325 1.00 . A A . 62 ARG CD 1 1
5 8836 1 1 62 ARG CG C 100.341 10.038 -4.800 1.00 . A A . 62 ARG CG 1 1
5 8837 1 1 62 ARG CZ C 103.074 8.694 -5.320 1.00 . A A . 62 ARG CZ 1 1
5 8838 1 1 62 ARG H H 98.470 10.964 -1.207 1.00 . A A . 62 ARG H 1 1
5 8839 1 1 62 ARG HA H 100.869 11.863 -2.708 1.00 . A A . 62 ARG HA 1 1
5 8840 1 1 62 ARG HB2 H 100.737 9.453 -2.760 1.00 . A A . 62 ARG HB2 1 1
5 8841 1 1 62 ARG HB3 H 99.026 9.498 -3.178 1.00 . A A . 62 ARG HB3 1 1
5 8842 1 1 62 ARG HD2 H 99.883 7.954 -4.985 1.00 . A A . 62 ARG HD2 1 1
5 8843 1 1 62 ARG HD3 H 100.653 8.652 -6.407 1.00 . A A . 62 ARG HD3 1 1
5 8844 1 1 62 ARG HE H 101.982 7.485 -4.160 1.00 . A A . 62 ARG HE 1 1
5 8845 1 1 62 ARG HG2 H 99.510 10.438 -5.361 1.00 . A A . 62 ARG HG2 1 1
5 8846 1 1 62 ARG HG3 H 101.205 10.670 -4.941 1.00 . A A . 62 ARG HG3 1 1
5 8847 1 1 62 ARG HH11 H 104.263 7.462 -4.285 1.00 . A A . 62 ARG HH11 1 1
5 8848 1 1 62 ARG HH12 H 105.073 8.602 -5.301 1.00 . A A . 62 ARG HH12 1 1
5 8849 1 1 62 ARG HH21 H 102.153 10.047 -6.476 1.00 . A A . 62 ARG HH21 1 1
5 8850 1 1 62 ARG HH22 H 103.885 10.059 -6.540 1.00 . A A . 62 ARG HH22 1 1
5 8851 1 1 62 ARG N N 99.297 11.455 -1.393 1.00 . A A . 62 ARG N 1 1
5 8852 1 1 62 ARG NE N 101.944 8.180 -4.841 1.00 . A A . 62 ARG NE 1 1
5 8853 1 1 62 ARG NH1 N 104.226 8.214 -4.939 1.00 . A A . 62 ARG NH1 1 1
5 8854 1 1 62 ARG NH2 N 103.034 9.676 -6.178 1.00 . A A . 62 ARG NH2 1 1
5 8855 1 1 62 ARG O O 97.824 12.489 -3.379 1.00 . A A . 62 ARG O 1 1
5 8856 1 1 63 LYS C C 97.642 12.744 -6.267 1.00 . A A . 63 LYS C 1 1
5 8857 1 1 63 LYS CA C 98.809 13.548 -5.694 1.00 . A A . 63 LYS CA 1 1
5 8858 1 1 63 LYS CB C 99.722 14.058 -6.814 1.00 . A A . 63 LYS CB 1 1
5 8859 1 1 63 LYS CD C 100.049 16.468 -6.071 1.00 . A A . 63 LYS CD 1 1
5 8860 1 1 63 LYS CE C 100.451 17.097 -4.729 1.00 . A A . 63 LYS CE 1 1
5 8861 1 1 63 LYS CG C 100.723 15.077 -6.244 1.00 . A A . 63 LYS CG 1 1
5 8862 1 1 63 LYS H H 100.513 12.538 -4.943 1.00 . A A . 63 LYS H 1 1
5 8863 1 1 63 LYS HA H 98.408 14.392 -5.161 1.00 . A A . 63 LYS HA 1 1
5 8864 1 1 63 LYS HB2 H 100.266 13.229 -7.238 1.00 . A A . 63 LYS HB2 1 1
5 8865 1 1 63 LYS HB3 H 99.125 14.530 -7.581 1.00 . A A . 63 LYS HB3 1 1
5 8866 1 1 63 LYS HD2 H 100.368 17.121 -6.871 1.00 . A A . 63 LYS HD2 1 1
5 8867 1 1 63 LYS HD3 H 98.975 16.372 -6.107 1.00 . A A . 63 LYS HD3 1 1
5 8868 1 1 63 LYS HE2 H 99.894 18.010 -4.577 1.00 . A A . 63 LYS HE2 1 1
5 8869 1 1 63 LYS HE3 H 100.231 16.405 -3.930 1.00 . A A . 63 LYS HE3 1 1
5 8870 1 1 63 LYS HG2 H 101.091 14.718 -5.290 1.00 . A A . 63 LYS HG2 1 1
5 8871 1 1 63 LYS HG3 H 101.554 15.166 -6.928 1.00 . A A . 63 LYS HG3 1 1
5 8872 1 1 63 LYS HZ1 H 102.326 17.083 -5.633 1.00 . A A . 63 LYS HZ1 1 1
5 8873 1 1 63 LYS HZ2 H 102.371 16.911 -3.944 1.00 . A A . 63 LYS HZ2 1 1
5 8874 1 1 63 LYS HZ3 H 102.050 18.427 -4.637 1.00 . A A . 63 LYS HZ3 1 1
5 8875 1 1 63 LYS N N 99.571 12.740 -4.758 1.00 . A A . 63 LYS N 1 1
5 8876 1 1 63 LYS NZ N 101.911 17.403 -4.736 1.00 . A A . 63 LYS NZ 1 1
5 8877 1 1 63 LYS O O 97.741 11.537 -6.480 1.00 . A A . 63 LYS O 1 1
5 8878 1 1 64 SER C C 95.413 12.497 -8.485 1.00 . A A . 64 SER C 1 1
5 8879 1 1 64 SER CA C 95.309 12.809 -6.992 1.00 . A A . 64 SER CA 1 1
5 8880 1 1 64 SER CB C 94.118 13.729 -6.731 1.00 . A A . 64 SER CB 1 1
5 8881 1 1 64 SER H H 96.514 14.387 -6.265 1.00 . A A . 64 SER H 1 1
5 8882 1 1 64 SER HA H 95.146 11.884 -6.459 1.00 . A A . 64 SER HA 1 1
5 8883 1 1 64 SER HB2 H 94.031 13.912 -5.674 1.00 . A A . 64 SER HB2 1 1
5 8884 1 1 64 SER HB3 H 94.268 14.667 -7.246 1.00 . A A . 64 SER HB3 1 1
5 8885 1 1 64 SER HG H 92.229 13.765 -7.199 1.00 . A A . 64 SER HG 1 1
5 8886 1 1 64 SER N N 96.527 13.432 -6.480 1.00 . A A . 64 SER N 1 1
5 8887 1 1 64 SER O O 96.432 11.999 -8.932 1.00 . A A . 64 SER O 1 1
5 8888 1 1 64 SER OG O 92.929 13.104 -7.192 1.00 . A A . 64 SER OG 1 1
5 8889 1 1 65 LYS C C 95.489 12.040 -11.360 1.00 . A A . 65 LYS C 1 1
5 8890 1 1 65 LYS CA C 94.197 12.496 -10.664 1.00 . A A . 65 LYS CA 1 1
5 8891 1 1 65 LYS CB C 93.675 13.748 -11.368 1.00 . A A . 65 LYS CB 1 1
5 8892 1 1 65 LYS CD C 91.712 15.274 -11.627 1.00 . A A . 65 LYS CD 1 1
5 8893 1 1 65 LYS CE C 90.255 15.502 -11.227 1.00 . A A . 65 LYS CE 1 1
5 8894 1 1 65 LYS CG C 92.228 14.004 -10.946 1.00 . A A . 65 LYS CG 1 1
5 8895 1 1 65 LYS H H 93.540 13.131 -8.748 1.00 . A A . 65 LYS H 1 1
5 8896 1 1 65 LYS HA H 93.462 11.715 -10.797 1.00 . A A . 65 LYS HA 1 1
5 8897 1 1 65 LYS HB2 H 94.287 14.597 -11.102 1.00 . A A . 65 LYS HB2 1 1
5 8898 1 1 65 LYS HB3 H 93.711 13.601 -12.435 1.00 . A A . 65 LYS HB3 1 1
5 8899 1 1 65 LYS HD2 H 92.307 16.122 -11.313 1.00 . A A . 65 LYS HD2 1 1
5 8900 1 1 65 LYS HD3 H 91.778 15.163 -12.700 1.00 . A A . 65 LYS HD3 1 1
5 8901 1 1 65 LYS HE2 H 90.170 15.497 -10.149 1.00 . A A . 65 LYS HE2 1 1
5 8902 1 1 65 LYS HE3 H 89.921 16.453 -11.607 1.00 . A A . 65 LYS HE3 1 1
5 8903 1 1 65 LYS HG2 H 91.612 13.163 -11.234 1.00 . A A . 65 LYS HG2 1 1
5 8904 1 1 65 LYS HG3 H 92.185 14.131 -9.877 1.00 . A A . 65 LYS HG3 1 1
5 8905 1 1 65 LYS HZ1 H 89.639 13.517 -11.326 1.00 . A A . 65 LYS HZ1 1 1
5 8906 1 1 65 LYS HZ2 H 89.613 14.324 -12.824 1.00 . A A . 65 LYS HZ2 1 1
5 8907 1 1 65 LYS HZ3 H 88.411 14.639 -11.662 1.00 . A A . 65 LYS HZ3 1 1
5 8908 1 1 65 LYS N N 94.320 12.760 -9.212 1.00 . A A . 65 LYS N 1 1
5 8909 1 1 65 LYS NZ N 89.415 14.413 -11.803 1.00 . A A . 65 LYS NZ 1 1
5 8910 1 1 65 LYS O O 95.449 11.106 -12.162 1.00 . A A . 65 LYS O 1 1
5 8911 1 1 66 ARG C C 98.155 10.806 -11.406 1.00 . A A . 66 ARG C 1 1
5 8912 1 1 66 ARG CA C 97.859 12.264 -11.744 1.00 . A A . 66 ARG CA 1 1
5 8913 1 1 66 ARG CB C 99.019 13.157 -11.307 1.00 . A A . 66 ARG CB 1 1
5 8914 1 1 66 ARG CD C 101.400 13.756 -11.769 1.00 . A A . 66 ARG CD 1 1
5 8915 1 1 66 ARG CG C 100.285 12.752 -12.065 1.00 . A A . 66 ARG CG 1 1
5 8916 1 1 66 ARG CZ C 101.860 16.108 -12.192 1.00 . A A . 66 ARG CZ 1 1
5 8917 1 1 66 ARG H H 96.627 13.423 -10.448 1.00 . A A . 66 ARG H 1 1
5 8918 1 1 66 ARG HA H 97.730 12.357 -12.812 1.00 . A A . 66 ARG HA 1 1
5 8919 1 1 66 ARG HB2 H 98.783 14.188 -11.524 1.00 . A A . 66 ARG HB2 1 1
5 8920 1 1 66 ARG HB3 H 99.186 13.040 -10.246 1.00 . A A . 66 ARG HB3 1 1
5 8921 1 1 66 ARG HD2 H 101.473 13.904 -10.702 1.00 . A A . 66 ARG HD2 1 1
5 8922 1 1 66 ARG HD3 H 102.337 13.368 -12.141 1.00 . A A . 66 ARG HD3 1 1
5 8923 1 1 66 ARG HE H 100.340 15.099 -13.017 1.00 . A A . 66 ARG HE 1 1
5 8924 1 1 66 ARG HG2 H 100.592 11.765 -11.753 1.00 . A A . 66 ARG HG2 1 1
5 8925 1 1 66 ARG HG3 H 100.082 12.747 -13.124 1.00 . A A . 66 ARG HG3 1 1
5 8926 1 1 66 ARG HH11 H 101.785 16.721 -14.094 1.00 . A A . 66 ARG HH11 1 1
5 8927 1 1 66 ARG HH12 H 102.703 17.724 -13.021 1.00 . A A . 66 ARG HH12 1 1
5 8928 1 1 66 ARG HH21 H 102.103 15.739 -10.238 1.00 . A A . 66 ARG HH21 1 1
5 8929 1 1 66 ARG HH22 H 102.884 17.167 -10.836 1.00 . A A . 66 ARG HH22 1 1
5 8930 1 1 66 ARG N N 96.621 12.674 -11.086 1.00 . A A . 66 ARG N 1 1
5 8931 1 1 66 ARG NE N 101.107 15.032 -12.410 1.00 . A A . 66 ARG NE 1 1
5 8932 1 1 66 ARG NH1 N 102.139 16.914 -13.179 1.00 . A A . 66 ARG NH1 1 1
5 8933 1 1 66 ARG NH2 N 102.318 16.357 -10.995 1.00 . A A . 66 ARG NH2 1 1
5 8934 1 1 66 ARG O O 98.674 10.058 -12.234 1.00 . A A . 66 ARG O 1 1
5 8935 1 1 67 PHE C C 96.549 8.484 -9.374 1.00 . A A . 67 PHE C 1 1
5 8936 1 1 67 PHE CA C 97.926 9.019 -9.747 1.00 . A A . 67 PHE CA 1 1
5 8937 1 1 67 PHE CB C 98.860 8.953 -8.541 1.00 . A A . 67 PHE CB 1 1
5 8938 1 1 67 PHE CD1 C 100.591 10.725 -8.932 1.00 . A A . 67 PHE CD1 1 1
5 8939 1 1 67 PHE CD2 C 101.177 8.422 -9.389 1.00 . A A . 67 PHE CD2 1 1
5 8940 1 1 67 PHE CE1 C 101.872 11.132 -9.321 1.00 . A A . 67 PHE CE1 1 1
5 8941 1 1 67 PHE CE2 C 102.461 8.827 -9.780 1.00 . A A . 67 PHE CE2 1 1
5 8942 1 1 67 PHE CG C 100.244 9.375 -8.966 1.00 . A A . 67 PHE CG 1 1
5 8943 1 1 67 PHE CZ C 102.807 10.184 -9.747 1.00 . A A . 67 PHE CZ 1 1
5 8944 1 1 67 PHE H H 97.320 11.030 -9.614 1.00 . A A . 67 PHE H 1 1
5 8945 1 1 67 PHE HA H 98.332 8.416 -10.548 1.00 . A A . 67 PHE HA 1 1
5 8946 1 1 67 PHE HB2 H 98.497 9.612 -7.767 1.00 . A A . 67 PHE HB2 1 1
5 8947 1 1 67 PHE HB3 H 98.893 7.942 -8.166 1.00 . A A . 67 PHE HB3 1 1
5 8948 1 1 67 PHE HD1 H 99.866 11.455 -8.611 1.00 . A A . 67 PHE HD1 1 1
5 8949 1 1 67 PHE HD2 H 100.908 7.379 -9.415 1.00 . A A . 67 PHE HD2 1 1
5 8950 1 1 67 PHE HE1 H 102.139 12.176 -9.292 1.00 . A A . 67 PHE HE1 1 1
5 8951 1 1 67 PHE HE2 H 103.183 8.098 -10.112 1.00 . A A . 67 PHE HE2 1 1
5 8952 1 1 67 PHE HZ H 103.795 10.499 -10.048 1.00 . A A . 67 PHE HZ 1 1
5 8953 1 1 67 PHE N N 97.766 10.399 -10.201 1.00 . A A . 67 PHE N 1 1
5 8954 1 1 67 PHE O O 95.667 9.250 -8.986 1.00 . A A . 67 PHE O 1 1
5 8955 1 1 68 ARG C C 94.834 6.430 -7.726 1.00 . A A . 68 ARG C 1 1
5 8956 1 1 68 ARG CA C 95.049 6.590 -9.233 1.00 . A A . 68 ARG CA 1 1
5 8957 1 1 68 ARG CB C 94.935 5.231 -9.928 1.00 . A A . 68 ARG CB 1 1
5 8958 1 1 68 ARG CD C 93.341 3.459 -10.703 1.00 . A A . 68 ARG CD 1 1
5 8959 1 1 68 ARG CG C 93.469 4.789 -9.952 1.00 . A A . 68 ARG CG 1 1
5 8960 1 1 68 ARG CZ C 93.420 1.686 -9.031 1.00 . A A . 68 ARG CZ 1 1
5 8961 1 1 68 ARG H H 97.086 6.626 -9.861 1.00 . A A . 68 ARG H 1 1
5 8962 1 1 68 ARG HA H 94.281 7.239 -9.624 1.00 . A A . 68 ARG HA 1 1
5 8963 1 1 68 ARG HB2 H 95.303 5.314 -10.941 1.00 . A A . 68 ARG HB2 1 1
5 8964 1 1 68 ARG HB3 H 95.521 4.502 -9.389 1.00 . A A . 68 ARG HB3 1 1
5 8965 1 1 68 ARG HD2 H 92.296 3.205 -10.801 1.00 . A A . 68 ARG HD2 1 1
5 8966 1 1 68 ARG HD3 H 93.772 3.567 -11.688 1.00 . A A . 68 ARG HD3 1 1
5 8967 1 1 68 ARG HE H 94.965 2.188 -10.207 1.00 . A A . 68 ARG HE 1 1
5 8968 1 1 68 ARG HG2 H 93.113 4.672 -8.943 1.00 . A A . 68 ARG HG2 1 1
5 8969 1 1 68 ARG HG3 H 92.879 5.540 -10.457 1.00 . A A . 68 ARG HG3 1 1
5 8970 1 1 68 ARG HH11 H 93.072 3.270 -7.855 1.00 . A A . 68 ARG HH11 1 1
5 8971 1 1 68 ARG HH12 H 92.502 1.749 -7.257 1.00 . A A . 68 ARG HH12 1 1
5 8972 1 1 68 ARG HH21 H 93.626 -0.064 -9.984 1.00 . A A . 68 ARG HH21 1 1
5 8973 1 1 68 ARG HH22 H 92.815 -0.137 -8.454 1.00 . A A . 68 ARG HH22 1 1
5 8974 1 1 68 ARG N N 96.353 7.183 -9.526 1.00 . A A . 68 ARG N 1 1
5 8975 1 1 68 ARG NE N 94.033 2.391 -9.982 1.00 . A A . 68 ARG NE 1 1
5 8976 1 1 68 ARG NH1 N 92.963 2.282 -7.964 1.00 . A A . 68 ARG NH1 1 1
5 8977 1 1 68 ARG NH2 N 93.276 0.394 -9.167 1.00 . A A . 68 ARG NH2 1 1
5 8978 1 1 68 ARG O O 95.536 5.662 -7.060 1.00 . A A . 68 ARG O 1 1
5 8979 1 1 69 VAL C C 91.981 7.187 -5.570 1.00 . A A . 69 VAL C 1 1
5 8980 1 1 69 VAL CA C 93.491 7.041 -5.775 1.00 . A A . 69 VAL CA 1 1
5 8981 1 1 69 VAL CB C 94.238 8.116 -4.960 1.00 . A A . 69 VAL CB 1 1
5 8982 1 1 69 VAL CG1 C 95.690 8.204 -5.430 1.00 . A A . 69 VAL CG1 1 1
5 8983 1 1 69 VAL CG2 C 93.568 9.486 -5.131 1.00 . A A . 69 VAL CG2 1 1
5 8984 1 1 69 VAL H H 93.271 7.698 -7.779 1.00 . A A . 69 VAL H 1 1
5 8985 1 1 69 VAL HA H 93.788 6.069 -5.408 1.00 . A A . 69 VAL HA 1 1
5 8986 1 1 69 VAL HB H 94.221 7.840 -3.913 1.00 . A A . 69 VAL HB 1 1
5 8987 1 1 69 VAL HG11 H 96.143 7.225 -5.393 1.00 . A A . 69 VAL HG11 1 1
5 8988 1 1 69 VAL HG12 H 96.232 8.879 -4.782 1.00 . A A . 69 VAL HG12 1 1
5 8989 1 1 69 VAL HG13 H 95.720 8.579 -6.441 1.00 . A A . 69 VAL HG13 1 1
5 8990 1 1 69 VAL HG21 H 94.231 10.261 -4.771 1.00 . A A . 69 VAL HG21 1 1
5 8991 1 1 69 VAL HG22 H 92.650 9.509 -4.561 1.00 . A A . 69 VAL HG22 1 1
5 8992 1 1 69 VAL HG23 H 93.351 9.655 -6.174 1.00 . A A . 69 VAL HG23 1 1
5 8993 1 1 69 VAL N N 93.824 7.134 -7.197 1.00 . A A . 69 VAL N 1 1
5 8994 1 1 69 VAL O O 91.368 8.139 -6.052 1.00 . A A . 69 VAL O 1 1
5 8995 1 1 70 ARG C C 89.790 6.207 -3.024 1.00 . A A . 70 ARG C 1 1
5 8996 1 1 70 ARG CA C 89.960 6.281 -4.530 1.00 . A A . 70 ARG CA 1 1
5 8997 1 1 70 ARG CB C 89.252 5.085 -5.183 1.00 . A A . 70 ARG CB 1 1
5 8998 1 1 70 ARG CD C 88.656 6.251 -7.339 1.00 . A A . 70 ARG CD 1 1
5 8999 1 1 70 ARG CG C 89.453 5.103 -6.708 1.00 . A A . 70 ARG CG 1 1
5 9000 1 1 70 ARG CZ C 89.329 6.860 -9.610 1.00 . A A . 70 ARG CZ 1 1
5 9001 1 1 70 ARG H H 91.940 5.527 -4.455 1.00 . A A . 70 ARG H 1 1
5 9002 1 1 70 ARG HA H 89.523 7.201 -4.882 1.00 . A A . 70 ARG HA 1 1
5 9003 1 1 70 ARG HB2 H 89.657 4.169 -4.781 1.00 . A A . 70 ARG HB2 1 1
5 9004 1 1 70 ARG HB3 H 88.194 5.133 -4.962 1.00 . A A . 70 ARG HB3 1 1
5 9005 1 1 70 ARG HD2 H 87.650 6.245 -6.949 1.00 . A A . 70 ARG HD2 1 1
5 9006 1 1 70 ARG HD3 H 89.127 7.192 -7.096 1.00 . A A . 70 ARG HD3 1 1
5 9007 1 1 70 ARG HE H 88.022 5.406 -9.179 1.00 . A A . 70 ARG HE 1 1
5 9008 1 1 70 ARG HG2 H 90.504 5.234 -6.925 1.00 . A A . 70 ARG HG2 1 1
5 9009 1 1 70 ARG HG3 H 89.116 4.166 -7.124 1.00 . A A . 70 ARG HG3 1 1
5 9010 1 1 70 ARG HH11 H 87.849 7.095 -10.933 1.00 . A A . 70 ARG HH11 1 1
5 9011 1 1 70 ARG HH12 H 89.337 7.892 -11.327 1.00 . A A . 70 ARG HH12 1 1
5 9012 1 1 70 ARG HH21 H 90.974 6.807 -8.470 1.00 . A A . 70 ARG HH21 1 1
5 9013 1 1 70 ARG HH22 H 91.104 7.729 -9.934 1.00 . A A . 70 ARG HH22 1 1
5 9014 1 1 70 ARG N N 91.394 6.250 -4.829 1.00 . A A . 70 ARG N 1 1
5 9015 1 1 70 ARG NE N 88.606 6.093 -8.795 1.00 . A A . 70 ARG NE 1 1
5 9016 1 1 70 ARG NH1 N 88.797 7.319 -10.708 1.00 . A A . 70 ARG NH1 1 1
5 9017 1 1 70 ARG NH2 N 90.564 7.155 -9.313 1.00 . A A . 70 ARG NH2 1 1
5 9018 1 1 70 ARG O O 89.913 5.142 -2.426 1.00 . A A . 70 ARG O 1 1
5 9019 1 1 71 TYR C C 88.065 6.741 -0.543 1.00 . A A . 71 TYR C 1 1
5 9020 1 1 71 TYR CA C 89.393 7.370 -0.959 1.00 . A A . 71 TYR CA 1 1
5 9021 1 1 71 TYR CB C 89.473 8.835 -0.490 1.00 . A A . 71 TYR CB 1 1
5 9022 1 1 71 TYR CD1 C 91.143 9.481 1.309 1.00 . A A . 71 TYR CD1 1 1
5 9023 1 1 71 TYR CD2 C 89.046 8.443 1.967 1.00 . A A . 71 TYR CD2 1 1
5 9024 1 1 71 TYR CE1 C 91.521 9.562 2.656 1.00 . A A . 71 TYR CE1 1 1
5 9025 1 1 71 TYR CE2 C 89.428 8.525 3.310 1.00 . A A . 71 TYR CE2 1 1
5 9026 1 1 71 TYR CG C 89.899 8.917 0.965 1.00 . A A . 71 TYR CG 1 1
5 9027 1 1 71 TYR CZ C 90.664 9.084 3.654 1.00 . A A . 71 TYR CZ 1 1
5 9028 1 1 71 TYR H H 89.457 8.174 -2.916 1.00 . A A . 71 TYR H 1 1
5 9029 1 1 71 TYR HA H 90.204 6.810 -0.520 1.00 . A A . 71 TYR HA 1 1
5 9030 1 1 71 TYR HB2 H 90.194 9.361 -1.101 1.00 . A A . 71 TYR HB2 1 1
5 9031 1 1 71 TYR HB3 H 88.505 9.299 -0.605 1.00 . A A . 71 TYR HB3 1 1
5 9032 1 1 71 TYR HD1 H 91.811 9.856 0.537 1.00 . A A . 71 TYR HD1 1 1
5 9033 1 1 71 TYR HD2 H 88.090 8.015 1.706 1.00 . A A . 71 TYR HD2 1 1
5 9034 1 1 71 TYR HE1 H 92.474 9.994 2.923 1.00 . A A . 71 TYR HE1 1 1
5 9035 1 1 71 TYR HE2 H 88.770 8.158 4.082 1.00 . A A . 71 TYR HE2 1 1
5 9036 1 1 71 TYR HH H 91.612 9.932 5.080 1.00 . A A . 71 TYR HH 1 1
5 9037 1 1 71 TYR N N 89.531 7.345 -2.403 1.00 . A A . 71 TYR N 1 1
5 9038 1 1 71 TYR O O 87.059 7.436 -0.394 1.00 . A A . 71 TYR O 1 1
5 9039 1 1 71 TYR OH O 91.037 9.167 4.982 1.00 . A A . 71 TYR OH 1 1
5 9040 1 1 72 ASP C C 87.315 3.246 0.445 1.00 . A A . 72 ASP C 1 1
5 9041 1 1 72 ASP CA C 86.900 4.662 0.050 1.00 . A A . 72 ASP CA 1 1
5 9042 1 1 72 ASP CB C 85.899 4.578 -1.108 1.00 . A A . 72 ASP CB 1 1
5 9043 1 1 72 ASP CG C 85.180 5.909 -1.285 1.00 . A A . 72 ASP CG 1 1
5 9044 1 1 72 ASP H H 88.916 4.918 -0.496 1.00 . A A . 72 ASP H 1 1
5 9045 1 1 72 ASP HA H 86.435 5.147 0.892 1.00 . A A . 72 ASP HA 1 1
5 9046 1 1 72 ASP HB2 H 86.428 4.331 -2.017 1.00 . A A . 72 ASP HB2 1 1
5 9047 1 1 72 ASP HB3 H 85.171 3.808 -0.900 1.00 . A A . 72 ASP HB3 1 1
5 9048 1 1 72 ASP N N 88.085 5.419 -0.352 1.00 . A A . 72 ASP N 1 1
5 9049 1 1 72 ASP O O 86.557 2.293 0.271 1.00 . A A . 72 ASP O 1 1
5 9050 1 1 72 ASP OD1 O 84.616 6.390 -0.316 1.00 . A A . 72 ASP OD1 1 1
5 9051 1 1 72 ASP OD2 O 85.204 6.429 -2.387 1.00 . A A . 72 ASP OD2 1 1
5 9052 1 1 73 GLY C C 90.115 1.325 0.365 1.00 . A A . 73 GLY C 1 1
5 9053 1 1 73 GLY CA C 89.073 1.815 1.367 1.00 . A A . 73 GLY CA 1 1
5 9054 1 1 73 GLY H H 89.097 3.910 1.061 1.00 . A A . 73 GLY H 1 1
5 9055 1 1 73 GLY HA2 H 89.535 1.910 2.340 1.00 . A A . 73 GLY HA2 1 1
5 9056 1 1 73 GLY HA3 H 88.271 1.092 1.425 1.00 . A A . 73 GLY HA3 1 1
5 9057 1 1 73 GLY N N 88.537 3.116 0.962 1.00 . A A . 73 GLY N 1 1
5 9058 1 1 73 GLY O O 90.850 0.368 0.644 1.00 . A A . 73 GLY O 1 1
5 9059 1 1 74 ILE C C 92.089 2.641 -2.204 1.00 . A A . 74 ILE C 1 1
5 9060 1 1 74 ILE CA C 91.069 1.550 -1.890 1.00 . A A . 74 ILE CA 1 1
5 9061 1 1 74 ILE CB C 90.288 1.251 -3.165 1.00 . A A . 74 ILE CB 1 1
5 9062 1 1 74 ILE CD1 C 88.288 0.034 -4.048 1.00 . A A . 74 ILE CD1 1 1
5 9063 1 1 74 ILE CG1 C 89.286 0.128 -2.891 1.00 . A A . 74 ILE CG1 1 1
5 9064 1 1 74 ILE CG2 C 91.268 0.820 -4.264 1.00 . A A . 74 ILE CG2 1 1
5 9065 1 1 74 ILE H H 89.482 2.657 -1.000 1.00 . A A . 74 ILE H 1 1
5 9066 1 1 74 ILE HA H 91.595 0.656 -1.591 1.00 . A A . 74 ILE HA 1 1
5 9067 1 1 74 ILE HB H 89.762 2.139 -3.483 1.00 . A A . 74 ILE HB 1 1
5 9068 1 1 74 ILE HD11 H 87.812 -0.934 -4.030 1.00 . A A . 74 ILE HD11 1 1
5 9069 1 1 74 ILE HD12 H 88.807 0.164 -4.987 1.00 . A A . 74 ILE HD12 1 1
5 9070 1 1 74 ILE HD13 H 87.539 0.804 -3.940 1.00 . A A . 74 ILE HD13 1 1
5 9071 1 1 74 ILE HG12 H 89.812 -0.812 -2.793 1.00 . A A . 74 ILE HG12 1 1
5 9072 1 1 74 ILE HG13 H 88.752 0.342 -1.975 1.00 . A A . 74 ILE HG13 1 1
5 9073 1 1 74 ILE HG21 H 90.733 0.300 -5.042 1.00 . A A . 74 ILE HG21 1 1
5 9074 1 1 74 ILE HG22 H 92.019 0.165 -3.844 1.00 . A A . 74 ILE HG22 1 1
5 9075 1 1 74 ILE HG23 H 91.747 1.696 -4.678 1.00 . A A . 74 ILE HG23 1 1
5 9076 1 1 74 ILE N N 90.140 1.952 -0.824 1.00 . A A . 74 ILE N 1 1
5 9077 1 1 74 ILE O O 91.731 3.787 -2.448 1.00 . A A . 74 ILE O 1 1
5 9078 1 1 75 HIS C C 95.526 2.620 -3.359 1.00 . A A . 75 HIS C 1 1
5 9079 1 1 75 HIS CA C 94.434 3.244 -2.486 1.00 . A A . 75 HIS CA 1 1
5 9080 1 1 75 HIS CB C 95.036 3.761 -1.158 1.00 . A A . 75 HIS CB 1 1
5 9081 1 1 75 HIS CD2 C 95.650 2.031 0.728 1.00 . A A . 75 HIS CD2 1 1
5 9082 1 1 75 HIS CE1 C 93.639 1.436 1.264 1.00 . A A . 75 HIS CE1 1 1
5 9083 1 1 75 HIS CG C 94.795 2.746 -0.074 1.00 . A A . 75 HIS CG 1 1
5 9084 1 1 75 HIS H H 93.594 1.351 -1.980 1.00 . A A . 75 HIS H 1 1
5 9085 1 1 75 HIS HA H 94.016 4.087 -3.026 1.00 . A A . 75 HIS HA 1 1
5 9086 1 1 75 HIS HB2 H 96.100 3.925 -1.266 1.00 . A A . 75 HIS HB2 1 1
5 9087 1 1 75 HIS HB3 H 94.559 4.692 -0.883 1.00 . A A . 75 HIS HB3 1 1
5 9088 1 1 75 HIS HD1 H 92.679 2.679 -0.099 1.00 . A A . 75 HIS HD1 1 1
5 9089 1 1 75 HIS HD2 H 96.725 2.111 0.718 1.00 . A A . 75 HIS HD2 1 1
5 9090 1 1 75 HIS HE1 H 92.806 0.958 1.749 1.00 . A A . 75 HIS HE1 1 1
5 9091 1 1 75 HIS N N 93.364 2.278 -2.197 1.00 . A A . 75 HIS N 1 1
5 9092 1 1 75 HIS ND1 N 93.518 2.351 0.287 1.00 . A A . 75 HIS ND1 1 1
5 9093 1 1 75 HIS NE2 N 94.918 1.202 1.571 1.00 . A A . 75 HIS NE2 1 1
5 9094 1 1 75 HIS O O 96.299 1.779 -2.899 1.00 . A A . 75 HIS O 1 1
5 9095 1 1 76 TYR C C 97.721 3.586 -5.682 1.00 . A A . 76 TYR C 1 1
5 9096 1 1 76 TYR CA C 96.602 2.549 -5.556 1.00 . A A . 76 TYR CA 1 1
5 9097 1 1 76 TYR CB C 95.949 2.291 -6.929 1.00 . A A . 76 TYR CB 1 1
5 9098 1 1 76 TYR CD1 C 94.633 0.349 -5.962 1.00 . A A . 76 TYR CD1 1 1
5 9099 1 1 76 TYR CD2 C 95.736 0.065 -8.104 1.00 . A A . 76 TYR CD2 1 1
5 9100 1 1 76 TYR CE1 C 94.158 -0.968 -6.034 1.00 . A A . 76 TYR CE1 1 1
5 9101 1 1 76 TYR CE2 C 95.260 -1.249 -8.176 1.00 . A A . 76 TYR CE2 1 1
5 9102 1 1 76 TYR CG C 95.423 0.866 -6.999 1.00 . A A . 76 TYR CG 1 1
5 9103 1 1 76 TYR CZ C 94.471 -1.766 -7.141 1.00 . A A . 76 TYR CZ 1 1
5 9104 1 1 76 TYR H H 94.945 3.723 -4.930 1.00 . A A . 76 TYR H 1 1
5 9105 1 1 76 TYR HA H 97.023 1.626 -5.178 1.00 . A A . 76 TYR HA 1 1
5 9106 1 1 76 TYR HB2 H 95.126 2.980 -7.064 1.00 . A A . 76 TYR HB2 1 1
5 9107 1 1 76 TYR HB3 H 96.676 2.447 -7.716 1.00 . A A . 76 TYR HB3 1 1
5 9108 1 1 76 TYR HD1 H 94.388 0.965 -5.109 1.00 . A A . 76 TYR HD1 1 1
5 9109 1 1 76 TYR HD2 H 96.344 0.465 -8.902 1.00 . A A . 76 TYR HD2 1 1
5 9110 1 1 76 TYR HE1 H 93.552 -1.368 -5.236 1.00 . A A . 76 TYR HE1 1 1
5 9111 1 1 76 TYR HE2 H 95.502 -1.865 -9.028 1.00 . A A . 76 TYR HE2 1 1
5 9112 1 1 76 TYR HH H 93.199 -3.120 -6.693 1.00 . A A . 76 TYR HH 1 1
5 9113 1 1 76 TYR N N 95.590 3.053 -4.621 1.00 . A A . 76 TYR N 1 1
5 9114 1 1 76 TYR O O 97.503 4.692 -6.175 1.00 . A A . 76 TYR O 1 1
5 9115 1 1 76 TYR OH O 94.006 -3.064 -7.210 1.00 . A A . 76 TYR OH 1 1
5 9116 1 1 77 LEU C C 101.028 3.612 -6.432 1.00 . A A . 77 LEU C 1 1
5 9117 1 1 77 LEU CA C 100.094 4.088 -5.314 1.00 . A A . 77 LEU CA 1 1
5 9118 1 1 77 LEU CB C 100.821 4.081 -3.964 1.00 . A A . 77 LEU CB 1 1
5 9119 1 1 77 LEU CD1 C 100.505 4.190 -1.469 1.00 . A A . 77 LEU CD1 1 1
5 9120 1 1 77 LEU CD2 C 98.870 5.349 -2.975 1.00 . A A . 77 LEU CD2 1 1
5 9121 1 1 77 LEU CG C 99.786 4.121 -2.821 1.00 . A A . 77 LEU CG 1 1
5 9122 1 1 77 LEU H H 99.041 2.296 -4.903 1.00 . A A . 77 LEU H 1 1
5 9123 1 1 77 LEU HA H 99.774 5.098 -5.535 1.00 . A A . 77 LEU HA 1 1
5 9124 1 1 77 LEU HB2 H 101.415 3.185 -3.880 1.00 . A A . 77 LEU HB2 1 1
5 9125 1 1 77 LEU HB3 H 101.461 4.946 -3.895 1.00 . A A . 77 LEU HB3 1 1
5 9126 1 1 77 LEU HD11 H 99.812 4.522 -0.702 1.00 . A A . 77 LEU HD11 1 1
5 9127 1 1 77 LEU HD12 H 101.324 4.886 -1.536 1.00 . A A . 77 LEU HD12 1 1
5 9128 1 1 77 LEU HD13 H 100.882 3.210 -1.211 1.00 . A A . 77 LEU HD13 1 1
5 9129 1 1 77 LEU HD21 H 98.448 5.612 -2.012 1.00 . A A . 77 LEU HD21 1 1
5 9130 1 1 77 LEU HD22 H 98.070 5.117 -3.656 1.00 . A A . 77 LEU HD22 1 1
5 9131 1 1 77 LEU HD23 H 99.437 6.185 -3.357 1.00 . A A . 77 LEU HD23 1 1
5 9132 1 1 77 LEU HG H 99.189 3.221 -2.857 1.00 . A A . 77 LEU HG 1 1
5 9133 1 1 77 LEU N N 98.923 3.207 -5.244 1.00 . A A . 77 LEU N 1 1
5 9134 1 1 77 LEU O O 101.652 2.560 -6.303 1.00 . A A . 77 LEU O 1 1
5 9135 1 1 78 ASP C C 103.018 4.984 -9.022 1.00 . A A . 78 ASP C 1 1
5 9136 1 1 78 ASP CA C 101.938 3.953 -8.680 1.00 . A A . 78 ASP CA 1 1
5 9137 1 1 78 ASP CB C 101.053 3.738 -9.911 1.00 . A A . 78 ASP CB 1 1
5 9138 1 1 78 ASP CG C 100.137 4.942 -10.110 1.00 . A A . 78 ASP CG 1 1
5 9139 1 1 78 ASP H H 100.556 5.175 -7.604 1.00 . A A . 78 ASP H 1 1
5 9140 1 1 78 ASP HA H 102.429 3.014 -8.455 1.00 . A A . 78 ASP HA 1 1
5 9141 1 1 78 ASP HB2 H 101.676 3.612 -10.785 1.00 . A A . 78 ASP HB2 1 1
5 9142 1 1 78 ASP HB3 H 100.452 2.852 -9.768 1.00 . A A . 78 ASP HB3 1 1
5 9143 1 1 78 ASP N N 101.097 4.358 -7.539 1.00 . A A . 78 ASP N 1 1
5 9144 1 1 78 ASP O O 102.837 6.184 -8.839 1.00 . A A . 78 ASP O 1 1
5 9145 1 1 78 ASP OD1 O 99.988 5.367 -11.242 1.00 . A A . 78 ASP OD1 1 1
5 9146 1 1 78 ASP OD2 O 99.593 5.419 -9.125 1.00 . A A . 78 ASP OD2 1 1
5 9147 1 1 79 ILE C C 105.531 4.984 -11.463 1.00 . A A . 79 ILE C 1 1
5 9148 1 1 79 ILE CA C 105.266 5.291 -9.995 1.00 . A A . 79 ILE CA 1 1
5 9149 1 1 79 ILE CB C 106.511 5.025 -9.143 1.00 . A A . 79 ILE CB 1 1
5 9150 1 1 79 ILE CD1 C 107.953 3.200 -8.138 1.00 . A A . 79 ILE CD1 1 1
5 9151 1 1 79 ILE CG1 C 106.646 3.522 -8.891 1.00 . A A . 79 ILE CG1 1 1
5 9152 1 1 79 ILE CG2 C 106.391 5.774 -7.811 1.00 . A A . 79 ILE CG2 1 1
5 9153 1 1 79 ILE H H 104.179 3.505 -9.687 1.00 . A A . 79 ILE H 1 1
5 9154 1 1 79 ILE HA H 104.998 6.335 -9.913 1.00 . A A . 79 ILE HA 1 1
5 9155 1 1 79 ILE HB H 107.384 5.377 -9.669 1.00 . A A . 79 ILE HB 1 1
5 9156 1 1 79 ILE HD11 H 108.562 2.548 -8.746 1.00 . A A . 79 ILE HD11 1 1
5 9157 1 1 79 ILE HD12 H 107.717 2.700 -7.207 1.00 . A A . 79 ILE HD12 1 1
5 9158 1 1 79 ILE HD13 H 108.501 4.107 -7.924 1.00 . A A . 79 ILE HD13 1 1
5 9159 1 1 79 ILE HG12 H 105.804 3.188 -8.302 1.00 . A A . 79 ILE HG12 1 1
5 9160 1 1 79 ILE HG13 H 106.646 3.002 -9.836 1.00 . A A . 79 ILE HG13 1 1
5 9161 1 1 79 ILE HG21 H 106.510 6.834 -7.985 1.00 . A A . 79 ILE HG21 1 1
5 9162 1 1 79 ILE HG22 H 107.156 5.437 -7.129 1.00 . A A . 79 ILE HG22 1 1
5 9163 1 1 79 ILE HG23 H 105.418 5.588 -7.380 1.00 . A A . 79 ILE HG23 1 1
5 9164 1 1 79 ILE N N 104.130 4.472 -9.557 1.00 . A A . 79 ILE N 1 1
5 9165 1 1 79 ILE O O 105.014 3.995 -11.985 1.00 . A A . 79 ILE O 1 1
5 9166 1 1 80 VAL C C 108.083 5.743 -13.833 1.00 . A A . 80 VAL C 1 1
5 9167 1 1 80 VAL CA C 106.596 5.608 -13.558 1.00 . A A . 80 VAL CA 1 1
5 9168 1 1 80 VAL CB C 105.816 6.638 -14.387 1.00 . A A . 80 VAL CB 1 1
5 9169 1 1 80 VAL CG1 C 104.356 6.197 -14.528 1.00 . A A . 80 VAL CG1 1 1
5 9170 1 1 80 VAL CG2 C 105.860 7.992 -13.674 1.00 . A A . 80 VAL CG2 1 1
5 9171 1 1 80 VAL H H 106.740 6.591 -11.696 1.00 . A A . 80 VAL H 1 1
5 9172 1 1 80 VAL HA H 106.284 4.614 -13.849 1.00 . A A . 80 VAL HA 1 1
5 9173 1 1 80 VAL HB H 106.258 6.730 -15.367 1.00 . A A . 80 VAL HB 1 1
5 9174 1 1 80 VAL HG11 H 103.794 6.969 -15.031 1.00 . A A . 80 VAL HG11 1 1
5 9175 1 1 80 VAL HG12 H 103.933 6.025 -13.546 1.00 . A A . 80 VAL HG12 1 1
5 9176 1 1 80 VAL HG13 H 104.310 5.284 -15.105 1.00 . A A . 80 VAL HG13 1 1
5 9177 1 1 80 VAL HG21 H 105.500 8.761 -14.340 1.00 . A A . 80 VAL HG21 1 1
5 9178 1 1 80 VAL HG22 H 106.878 8.216 -13.384 1.00 . A A . 80 VAL HG22 1 1
5 9179 1 1 80 VAL HG23 H 105.234 7.955 -12.793 1.00 . A A . 80 VAL HG23 1 1
5 9180 1 1 80 VAL N N 106.318 5.821 -12.142 1.00 . A A . 80 VAL N 1 1
5 9181 1 1 80 VAL O O 108.844 6.168 -12.971 1.00 . A A . 80 VAL O 1 1
5 9182 1 1 81 ASP C C 110.437 6.835 -15.305 1.00 . A A . 81 ASP C 1 1
5 9183 1 1 81 ASP CA C 109.869 5.421 -15.459 1.00 . A A . 81 ASP CA 1 1
5 9184 1 1 81 ASP CB C 109.959 4.969 -16.919 1.00 . A A . 81 ASP CB 1 1
5 9185 1 1 81 ASP CG C 111.398 5.019 -17.416 1.00 . A A . 81 ASP CG 1 1
5 9186 1 1 81 ASP H H 107.805 5.023 -15.673 1.00 . A A . 81 ASP H 1 1
5 9187 1 1 81 ASP HA H 110.447 4.740 -14.849 1.00 . A A . 81 ASP HA 1 1
5 9188 1 1 81 ASP HB2 H 109.593 3.958 -16.996 1.00 . A A . 81 ASP HB2 1 1
5 9189 1 1 81 ASP HB3 H 109.347 5.615 -17.531 1.00 . A A . 81 ASP HB3 1 1
5 9190 1 1 81 ASP N N 108.474 5.359 -15.041 1.00 . A A . 81 ASP N 1 1
5 9191 1 1 81 ASP O O 110.709 7.515 -16.294 1.00 . A A . 81 ASP O 1 1
5 9192 1 1 81 ASP OD1 O 111.634 4.562 -18.525 1.00 . A A . 81 ASP OD1 1 1
5 9193 1 1 81 ASP OD2 O 112.242 5.512 -16.688 1.00 . A A . 81 ASP OD2 1 1
5 9194 1 1 82 CYS C C 110.793 8.937 -12.277 1.00 . A A . 82 CYS C 1 1
5 9195 1 1 82 CYS CA C 111.189 8.553 -13.704 1.00 . A A . 82 CYS CA 1 1
5 9196 1 1 82 CYS CB C 110.737 9.647 -14.688 1.00 . A A . 82 CYS CB 1 1
5 9197 1 1 82 CYS H H 110.408 6.626 -13.317 1.00 . A A . 82 CYS H 1 1
5 9198 1 1 82 CYS HA H 112.260 8.475 -13.744 1.00 . A A . 82 CYS HA 1 1
5 9199 1 1 82 CYS HB2 H 110.859 10.620 -14.229 1.00 . A A . 82 CYS HB2 1 1
5 9200 1 1 82 CYS HB3 H 111.347 9.607 -15.576 1.00 . A A . 82 CYS HB3 1 1
5 9201 1 1 82 CYS HG H 108.840 9.898 -15.947 1.00 . A A . 82 CYS HG 1 1
5 9202 1 1 82 CYS N N 110.631 7.242 -14.047 1.00 . A A . 82 CYS N 1 1
5 9203 1 1 82 CYS O O 109.697 8.608 -11.825 1.00 . A A . 82 CYS O 1 1
5 9204 1 1 82 CYS SG S 109.000 9.409 -15.136 1.00 . A A . 82 CYS SG 1 1
5 9205 1 1 83 LYS C C 111.340 8.815 -9.290 1.00 . A A . 83 LYS C 1 1
5 9206 1 1 83 LYS CA C 111.478 10.036 -10.190 1.00 . A A . 83 LYS CA 1 1
5 9207 1 1 83 LYS CB C 110.205 10.887 -10.073 1.00 . A A . 83 LYS CB 1 1
5 9208 1 1 83 LYS CD C 109.023 12.906 -10.943 1.00 . A A . 83 LYS CD 1 1
5 9209 1 1 83 LYS CE C 109.130 14.093 -11.902 1.00 . A A . 83 LYS CE 1 1
5 9210 1 1 83 LYS CG C 110.317 12.092 -11.001 1.00 . A A . 83 LYS CG 1 1
5 9211 1 1 83 LYS H H 112.571 9.833 -11.989 1.00 . A A . 83 LYS H 1 1
5 9212 1 1 83 LYS HA H 112.322 10.622 -9.859 1.00 . A A . 83 LYS HA 1 1
5 9213 1 1 83 LYS HB2 H 109.342 10.303 -10.340 1.00 . A A . 83 LYS HB2 1 1
5 9214 1 1 83 LYS HB3 H 110.102 11.233 -9.052 1.00 . A A . 83 LYS HB3 1 1
5 9215 1 1 83 LYS HD2 H 108.193 12.282 -11.238 1.00 . A A . 83 LYS HD2 1 1
5 9216 1 1 83 LYS HD3 H 108.865 13.267 -9.936 1.00 . A A . 83 LYS HD3 1 1
5 9217 1 1 83 LYS HE2 H 109.945 14.731 -11.595 1.00 . A A . 83 LYS HE2 1 1
5 9218 1 1 83 LYS HE3 H 109.315 13.729 -12.904 1.00 . A A . 83 LYS HE3 1 1
5 9219 1 1 83 LYS HG2 H 111.149 12.708 -10.689 1.00 . A A . 83 LYS HG2 1 1
5 9220 1 1 83 LYS HG3 H 110.480 11.751 -12.011 1.00 . A A . 83 LYS HG3 1 1
5 9221 1 1 83 LYS HZ1 H 107.058 14.225 -11.720 1.00 . A A . 83 LYS HZ1 1 1
5 9222 1 1 83 LYS HZ2 H 107.732 15.351 -12.797 1.00 . A A . 83 LYS HZ2 1 1
5 9223 1 1 83 LYS HZ3 H 107.891 15.579 -11.122 1.00 . A A . 83 LYS HZ3 1 1
5 9224 1 1 83 LYS N N 111.707 9.617 -11.575 1.00 . A A . 83 LYS N 1 1
5 9225 1 1 83 LYS NZ N 107.857 14.870 -11.884 1.00 . A A . 83 LYS NZ 1 1
5 9226 1 1 83 LYS O O 110.295 8.609 -8.673 1.00 . A A . 83 LYS O 1 1
5 9227 1 1 84 SER C C 113.632 6.695 -7.525 1.00 . A A . 84 SER C 1 1
5 9228 1 1 84 SER CA C 112.374 6.795 -8.398 1.00 . A A . 84 SER CA 1 1
5 9229 1 1 84 SER CB C 112.246 5.570 -9.315 1.00 . A A . 84 SER CB 1 1
5 9230 1 1 84 SER H H 113.205 8.202 -9.725 1.00 . A A . 84 SER H 1 1
5 9231 1 1 84 SER HA H 111.514 6.821 -7.745 1.00 . A A . 84 SER HA 1 1
5 9232 1 1 84 SER HB2 H 111.900 5.882 -10.286 1.00 . A A . 84 SER HB2 1 1
5 9233 1 1 84 SER HB3 H 113.204 5.084 -9.422 1.00 . A A . 84 SER HB3 1 1
5 9234 1 1 84 SER HG H 110.673 5.171 -8.243 1.00 . A A . 84 SER HG 1 1
5 9235 1 1 84 SER N N 112.396 7.997 -9.219 1.00 . A A . 84 SER N 1 1
5 9236 1 1 84 SER O O 113.548 6.274 -6.384 1.00 . A A . 84 SER O 1 1
5 9237 1 1 84 SER OG O 111.302 4.666 -8.764 1.00 . A A . 84 SER OG 1 1
5 9238 1 1 85 TYR C C 116.044 7.740 -6.016 1.00 . A A . 85 TYR C 1 1
5 9239 1 1 85 TYR CA C 116.074 7.001 -7.363 1.00 . A A . 85 TYR CA 1 1
5 9240 1 1 85 TYR CB C 117.187 7.571 -8.275 1.00 . A A . 85 TYR CB 1 1
5 9241 1 1 85 TYR CD1 C 118.981 7.052 -6.553 1.00 . A A . 85 TYR CD1 1 1
5 9242 1 1 85 TYR CD2 C 119.062 9.173 -7.730 1.00 . A A . 85 TYR CD2 1 1
5 9243 1 1 85 TYR CE1 C 120.142 7.402 -5.848 1.00 . A A . 85 TYR CE1 1 1
5 9244 1 1 85 TYR CE2 C 120.219 9.523 -7.026 1.00 . A A . 85 TYR CE2 1 1
5 9245 1 1 85 TYR CG C 118.440 7.939 -7.496 1.00 . A A . 85 TYR CG 1 1
5 9246 1 1 85 TYR CZ C 120.760 8.638 -6.086 1.00 . A A . 85 TYR CZ 1 1
5 9247 1 1 85 TYR H H 114.780 7.390 -9.013 1.00 . A A . 85 TYR H 1 1
5 9248 1 1 85 TYR HA H 116.300 5.964 -7.171 1.00 . A A . 85 TYR HA 1 1
5 9249 1 1 85 TYR HB2 H 117.449 6.832 -9.010 1.00 . A A . 85 TYR HB2 1 1
5 9250 1 1 85 TYR HB3 H 116.810 8.449 -8.778 1.00 . A A . 85 TYR HB3 1 1
5 9251 1 1 85 TYR HD1 H 118.506 6.099 -6.371 1.00 . A A . 85 TYR HD1 1 1
5 9252 1 1 85 TYR HD2 H 118.647 9.855 -8.457 1.00 . A A . 85 TYR HD2 1 1
5 9253 1 1 85 TYR HE1 H 120.560 6.718 -5.121 1.00 . A A . 85 TYR HE1 1 1
5 9254 1 1 85 TYR HE2 H 120.695 10.474 -7.208 1.00 . A A . 85 TYR HE2 1 1
5 9255 1 1 85 TYR HH H 121.655 9.567 -4.677 1.00 . A A . 85 TYR HH 1 1
5 9256 1 1 85 TYR N N 114.788 7.071 -8.085 1.00 . A A . 85 TYR N 1 1
5 9257 1 1 85 TYR O O 116.710 8.763 -5.839 1.00 . A A . 85 TYR O 1 1
5 9258 1 1 85 TYR OH O 121.905 8.980 -5.394 1.00 . A A . 85 TYR OH 1 1
5 9259 1 1 86 ASP C C 114.757 6.822 -2.713 1.00 . A A . 86 ASP C 1 1
5 9260 1 1 86 ASP CA C 115.141 7.871 -3.758 1.00 . A A . 86 ASP CA 1 1
5 9261 1 1 86 ASP CB C 114.070 8.967 -3.800 1.00 . A A . 86 ASP CB 1 1
5 9262 1 1 86 ASP CG C 114.179 9.853 -2.564 1.00 . A A . 86 ASP CG 1 1
5 9263 1 1 86 ASP H H 114.688 6.456 -5.244 1.00 . A A . 86 ASP H 1 1
5 9264 1 1 86 ASP HA H 116.090 8.308 -3.491 1.00 . A A . 86 ASP HA 1 1
5 9265 1 1 86 ASP HB2 H 114.204 9.569 -4.686 1.00 . A A . 86 ASP HB2 1 1
5 9266 1 1 86 ASP HB3 H 113.091 8.508 -3.823 1.00 . A A . 86 ASP HB3 1 1
5 9267 1 1 86 ASP N N 115.251 7.240 -5.069 1.00 . A A . 86 ASP N 1 1
5 9268 1 1 86 ASP O O 113.644 6.294 -2.728 1.00 . A A . 86 ASP O 1 1
5 9269 1 1 86 ASP OD1 O 113.224 9.896 -1.805 1.00 . A A . 86 ASP OD1 1 1
5 9270 1 1 86 ASP OD2 O 115.213 10.478 -2.398 1.00 . A A . 86 ASP OD2 1 1
5 9271 1 1 87 THR C C 114.659 6.027 0.363 1.00 . A A . 87 THR C 1 1
5 9272 1 1 87 THR CA C 115.420 5.447 -0.828 1.00 . A A . 87 THR CA 1 1
5 9273 1 1 87 THR CB C 116.735 4.833 -0.331 1.00 . A A . 87 THR CB 1 1
5 9274 1 1 87 THR CG2 C 117.592 4.415 -1.527 1.00 . A A . 87 THR CG2 1 1
5 9275 1 1 87 THR H H 116.588 6.869 -1.889 1.00 . A A . 87 THR H 1 1
5 9276 1 1 87 THR HA H 114.827 4.673 -1.279 1.00 . A A . 87 THR HA 1 1
5 9277 1 1 87 THR HB H 116.518 3.963 0.270 1.00 . A A . 87 THR HB 1 1
5 9278 1 1 87 THR HG1 H 117.829 6.432 -0.147 1.00 . A A . 87 THR HG1 1 1
5 9279 1 1 87 THR HG21 H 117.038 3.726 -2.142 1.00 . A A . 87 THR HG21 1 1
5 9280 1 1 87 THR HG22 H 118.494 3.937 -1.174 1.00 . A A . 87 THR HG22 1 1
5 9281 1 1 87 THR HG23 H 117.852 5.288 -2.105 1.00 . A A . 87 THR HG23 1 1
5 9282 1 1 87 THR N N 115.694 6.473 -1.834 1.00 . A A . 87 THR N 1 1
5 9283 1 1 87 THR O O 115.141 6.953 1.019 1.00 . A A . 87 THR O 1 1
5 9284 1 1 87 THR OG1 O 117.441 5.788 0.450 1.00 . A A . 87 THR OG1 1 1
5 9285 1 1 88 GLY C C 111.925 4.813 2.456 1.00 . A A . 88 GLY C 1 1
5 9286 1 1 88 GLY CA C 112.665 5.966 1.778 1.00 . A A . 88 GLY CA 1 1
5 9287 1 1 88 GLY H H 113.111 4.742 0.104 1.00 . A A . 88 GLY H 1 1
5 9288 1 1 88 GLY HA2 H 113.314 6.442 2.503 1.00 . A A . 88 GLY HA2 1 1
5 9289 1 1 88 GLY HA3 H 111.946 6.688 1.421 1.00 . A A . 88 GLY HA3 1 1
5 9290 1 1 88 GLY N N 113.467 5.480 0.652 1.00 . A A . 88 GLY N 1 1
5 9291 1 1 88 GLY O O 112.381 3.660 2.433 1.00 . A A . 88 GLY O 1 1
5 9292 1 1 89 GLU C C 108.497 4.306 3.597 1.00 . A A . 89 GLU C 1 1
5 9293 1 1 89 GLU CA C 109.995 4.073 3.740 1.00 . A A . 89 GLU CA 1 1
5 9294 1 1 89 GLU CB C 110.367 4.029 5.225 1.00 . A A . 89 GLU CB 1 1
5 9295 1 1 89 GLU CD C 110.468 5.337 7.354 1.00 . A A . 89 GLU CD 1 1
5 9296 1 1 89 GLU CG C 110.044 5.370 5.888 1.00 . A A . 89 GLU CG 1 1
5 9297 1 1 89 GLU H H 110.439 6.038 3.039 1.00 . A A . 89 GLU H 1 1
5 9298 1 1 89 GLU HA H 110.231 3.114 3.301 1.00 . A A . 89 GLU HA 1 1
5 9299 1 1 89 GLU HB2 H 109.805 3.245 5.710 1.00 . A A . 89 GLU HB2 1 1
5 9300 1 1 89 GLU HB3 H 111.423 3.829 5.325 1.00 . A A . 89 GLU HB3 1 1
5 9301 1 1 89 GLU HG2 H 110.577 6.161 5.376 1.00 . A A . 89 GLU HG2 1 1
5 9302 1 1 89 GLU HG3 H 108.982 5.557 5.829 1.00 . A A . 89 GLU HG3 1 1
5 9303 1 1 89 GLU N N 110.773 5.116 3.060 1.00 . A A . 89 GLU N 1 1
5 9304 1 1 89 GLU O O 108.036 5.445 3.540 1.00 . A A . 89 GLU O 1 1
5 9305 1 1 89 GLU OE1 O 111.656 5.215 7.608 1.00 . A A . 89 GLU OE1 1 1
5 9306 1 1 89 GLU OE2 O 109.595 5.431 8.203 1.00 . A A . 89 GLU OE2 1 1
5 9307 1 1 90 VAL C C 105.615 2.614 4.592 1.00 . A A . 90 VAL C 1 1
5 9308 1 1 90 VAL CA C 106.285 3.273 3.389 1.00 . A A . 90 VAL CA 1 1
5 9309 1 1 90 VAL CB C 105.838 2.554 2.110 1.00 . A A . 90 VAL CB 1 1
5 9310 1 1 90 VAL CG1 C 104.304 2.495 2.057 1.00 . A A . 90 VAL CG1 1 1
5 9311 1 1 90 VAL CG2 C 106.371 3.298 0.884 1.00 . A A . 90 VAL CG2 1 1
5 9312 1 1 90 VAL H H 108.157 2.325 3.564 1.00 . A A . 90 VAL H 1 1
5 9313 1 1 90 VAL HA H 105.977 4.302 3.337 1.00 . A A . 90 VAL HA 1 1
5 9314 1 1 90 VAL HB H 106.230 1.546 2.117 1.00 . A A . 90 VAL HB 1 1
5 9315 1 1 90 VAL HG11 H 103.992 2.192 1.069 1.00 . A A . 90 VAL HG11 1 1
5 9316 1 1 90 VAL HG12 H 103.897 3.472 2.274 1.00 . A A . 90 VAL HG12 1 1
5 9317 1 1 90 VAL HG13 H 103.939 1.786 2.783 1.00 . A A . 90 VAL HG13 1 1
5 9318 1 1 90 VAL HG21 H 107.414 3.065 0.748 1.00 . A A . 90 VAL HG21 1 1
5 9319 1 1 90 VAL HG22 H 106.260 4.357 1.029 1.00 . A A . 90 VAL HG22 1 1
5 9320 1 1 90 VAL HG23 H 105.815 2.999 0.008 1.00 . A A . 90 VAL HG23 1 1
5 9321 1 1 90 VAL N N 107.737 3.207 3.531 1.00 . A A . 90 VAL N 1 1
5 9322 1 1 90 VAL O O 106.123 1.635 5.138 1.00 . A A . 90 VAL O 1 1
5 9323 1 1 91 LYS C C 102.228 2.783 5.857 1.00 . A A . 91 LYS C 1 1
5 9324 1 1 91 LYS CA C 103.721 2.630 6.129 1.00 . A A . 91 LYS CA 1 1
5 9325 1 1 91 LYS CB C 104.114 3.395 7.404 1.00 . A A . 91 LYS CB 1 1
5 9326 1 1 91 LYS CD C 103.737 3.652 9.868 1.00 . A A . 91 LYS CD 1 1
5 9327 1 1 91 LYS CE C 102.917 3.163 11.065 1.00 . A A . 91 LYS CE 1 1
5 9328 1 1 91 LYS CG C 103.285 2.914 8.602 1.00 . A A . 91 LYS CG 1 1
5 9329 1 1 91 LYS H H 104.124 3.934 4.516 1.00 . A A . 91 LYS H 1 1
5 9330 1 1 91 LYS HA H 103.953 1.584 6.261 1.00 . A A . 91 LYS HA 1 1
5 9331 1 1 91 LYS HB2 H 105.163 3.226 7.610 1.00 . A A . 91 LYS HB2 1 1
5 9332 1 1 91 LYS HB3 H 103.944 4.451 7.254 1.00 . A A . 91 LYS HB3 1 1
5 9333 1 1 91 LYS HD2 H 104.786 3.457 10.042 1.00 . A A . 91 LYS HD2 1 1
5 9334 1 1 91 LYS HD3 H 103.585 4.711 9.740 1.00 . A A . 91 LYS HD3 1 1
5 9335 1 1 91 LYS HE2 H 101.873 3.381 10.897 1.00 . A A . 91 LYS HE2 1 1
5 9336 1 1 91 LYS HE3 H 103.049 2.098 11.179 1.00 . A A . 91 LYS HE3 1 1
5 9337 1 1 91 LYS HG2 H 102.242 3.117 8.424 1.00 . A A . 91 LYS HG2 1 1
5 9338 1 1 91 LYS HG3 H 103.427 1.855 8.738 1.00 . A A . 91 LYS HG3 1 1
5 9339 1 1 91 LYS HZ1 H 104.125 3.299 12.757 1.00 . A A . 91 LYS HZ1 1 1
5 9340 1 1 91 LYS HZ2 H 102.574 3.957 12.959 1.00 . A A . 91 LYS HZ2 1 1
5 9341 1 1 91 LYS HZ3 H 103.742 4.798 12.060 1.00 . A A . 91 LYS HZ3 1 1
5 9342 1 1 91 LYS N N 104.475 3.160 4.997 1.00 . A A . 91 LYS N 1 1
5 9343 1 1 91 LYS NZ N 103.374 3.856 12.303 1.00 . A A . 91 LYS NZ 1 1
5 9344 1 1 91 LYS O O 101.768 3.871 5.514 1.00 . A A . 91 LYS O 1 1
5 9345 1 1 92 VAL C C 99.301 1.454 7.069 1.00 . A A . 92 VAL C 1 1
5 9346 1 1 92 VAL CA C 100.026 1.718 5.762 1.00 . A A . 92 VAL CA 1 1
5 9347 1 1 92 VAL CB C 99.633 0.640 4.741 1.00 . A A . 92 VAL CB 1 1
5 9348 1 1 92 VAL CG1 C 98.107 0.562 4.634 1.00 . A A . 92 VAL CG1 1 1
5 9349 1 1 92 VAL CG2 C 100.222 0.987 3.370 1.00 . A A . 92 VAL CG2 1 1
5 9350 1 1 92 VAL H H 101.893 0.843 6.264 1.00 . A A . 92 VAL H 1 1
5 9351 1 1 92 VAL HA H 99.735 2.686 5.385 1.00 . A A . 92 VAL HA 1 1
5 9352 1 1 92 VAL HB H 100.017 -0.315 5.065 1.00 . A A . 92 VAL HB 1 1
5 9353 1 1 92 VAL HG11 H 97.704 1.558 4.522 1.00 . A A . 92 VAL HG11 1 1
5 9354 1 1 92 VAL HG12 H 97.704 0.110 5.528 1.00 . A A . 92 VAL HG12 1 1
5 9355 1 1 92 VAL HG13 H 97.835 -0.037 3.777 1.00 . A A . 92 VAL HG13 1 1
5 9356 1 1 92 VAL HG21 H 101.248 1.293 3.483 1.00 . A A . 92 VAL HG21 1 1
5 9357 1 1 92 VAL HG22 H 99.652 1.789 2.924 1.00 . A A . 92 VAL HG22 1 1
5 9358 1 1 92 VAL HG23 H 100.175 0.116 2.733 1.00 . A A . 92 VAL HG23 1 1
5 9359 1 1 92 VAL N N 101.474 1.691 6.004 1.00 . A A . 92 VAL N 1 1
5 9360 1 1 92 VAL O O 99.663 0.550 7.811 1.00 . A A . 92 VAL O 1 1
5 9361 1 1 93 THR C C 96.061 2.454 8.367 1.00 . A A . 93 THR C 1 1
5 9362 1 1 93 THR CA C 97.521 2.083 8.586 1.00 . A A . 93 THR CA 1 1
5 9363 1 1 93 THR CB C 98.128 2.970 9.680 1.00 . A A . 93 THR CB 1 1
5 9364 1 1 93 THR CG2 C 97.815 4.439 9.389 1.00 . A A . 93 THR CG2 1 1
5 9365 1 1 93 THR H H 98.033 2.952 6.720 1.00 . A A . 93 THR H 1 1
5 9366 1 1 93 THR HA H 97.575 1.052 8.907 1.00 . A A . 93 THR HA 1 1
5 9367 1 1 93 THR HB H 99.198 2.831 9.699 1.00 . A A . 93 THR HB 1 1
5 9368 1 1 93 THR HG1 H 97.435 1.664 10.932 1.00 . A A . 93 THR HG1 1 1
5 9369 1 1 93 THR HG21 H 98.456 5.066 9.988 1.00 . A A . 93 THR HG21 1 1
5 9370 1 1 93 THR HG22 H 96.784 4.642 9.635 1.00 . A A . 93 THR HG22 1 1
5 9371 1 1 93 THR HG23 H 97.983 4.646 8.340 1.00 . A A . 93 THR HG23 1 1
5 9372 1 1 93 THR N N 98.281 2.248 7.351 1.00 . A A . 93 THR N 1 1
5 9373 1 1 93 THR O O 95.736 3.232 7.468 1.00 . A A . 93 THR O 1 1
5 9374 1 1 93 THR OG1 O 97.581 2.611 10.937 1.00 . A A . 93 THR OG1 1 1
5 9375 1 1 94 ALA C C 93.162 2.012 10.490 1.00 . A A . 94 ALA C 1 1
5 9376 1 1 94 ALA CA C 93.761 2.189 9.107 1.00 . A A . 94 ALA CA 1 1
5 9377 1 1 94 ALA CB C 93.085 1.246 8.104 1.00 . A A . 94 ALA CB 1 1
5 9378 1 1 94 ALA H H 95.496 1.293 9.912 1.00 . A A . 94 ALA H 1 1
5 9379 1 1 94 ALA HA H 93.621 3.213 8.789 1.00 . A A . 94 ALA HA 1 1
5 9380 1 1 94 ALA HB1 H 92.148 1.677 7.779 1.00 . A A . 94 ALA HB1 1 1
5 9381 1 1 94 ALA HB2 H 92.895 0.293 8.573 1.00 . A A . 94 ALA HB2 1 1
5 9382 1 1 94 ALA HB3 H 93.731 1.104 7.252 1.00 . A A . 94 ALA HB3 1 1
5 9383 1 1 94 ALA N N 95.184 1.905 9.201 1.00 . A A . 94 ALA N 1 1
5 9384 1 1 94 ALA O O 93.647 1.196 11.268 1.00 . A A . 94 ALA O 1 1
5 9385 1 1 95 GLU C C 90.007 2.692 12.078 1.00 . A A . 95 GLU C 1 1
5 9386 1 1 95 GLU CA C 91.527 2.696 12.141 1.00 . A A . 95 GLU CA 1 1
5 9387 1 1 95 GLU CB C 91.996 3.885 12.974 1.00 . A A . 95 GLU CB 1 1
5 9388 1 1 95 GLU CD C 93.958 4.930 14.113 1.00 . A A . 95 GLU CD 1 1
5 9389 1 1 95 GLU CG C 93.463 3.704 13.355 1.00 . A A . 95 GLU CG 1 1
5 9390 1 1 95 GLU H H 91.793 3.438 10.169 1.00 . A A . 95 GLU H 1 1
5 9391 1 1 95 GLU HA H 91.850 1.789 12.633 1.00 . A A . 95 GLU HA 1 1
5 9392 1 1 95 GLU HB2 H 91.897 4.785 12.387 1.00 . A A . 95 GLU HB2 1 1
5 9393 1 1 95 GLU HB3 H 91.399 3.963 13.869 1.00 . A A . 95 GLU HB3 1 1
5 9394 1 1 95 GLU HG2 H 93.559 2.832 13.980 1.00 . A A . 95 GLU HG2 1 1
5 9395 1 1 95 GLU HG3 H 94.054 3.573 12.459 1.00 . A A . 95 GLU HG3 1 1
5 9396 1 1 95 GLU N N 92.133 2.785 10.816 1.00 . A A . 95 GLU N 1 1
5 9397 1 1 95 GLU O O 89.374 3.717 11.824 1.00 . A A . 95 GLU O 1 1
5 9398 1 1 95 GLU OE1 O 95.114 4.936 14.502 1.00 . A A . 95 GLU OE1 1 1
5 9399 1 1 95 GLU OE2 O 93.175 5.848 14.295 1.00 . A A . 95 GLU OE2 1 1
5 9400 1 1 96 ASN C C 87.468 1.807 13.740 1.00 . A A . 96 ASN C 1 1
5 9401 1 1 96 ASN CA C 87.985 1.383 12.365 1.00 . A A . 96 ASN CA 1 1
5 9402 1 1 96 ASN CB C 87.623 -0.075 12.071 1.00 . A A . 96 ASN CB 1 1
5 9403 1 1 96 ASN CG C 88.563 -0.622 11.001 1.00 . A A . 96 ASN CG 1 1
5 9404 1 1 96 ASN H H 89.982 0.752 12.566 1.00 . A A . 96 ASN H 1 1
5 9405 1 1 96 ASN HA H 87.562 2.020 11.604 1.00 . A A . 96 ASN HA 1 1
5 9406 1 1 96 ASN HB2 H 87.725 -0.662 12.971 1.00 . A A . 96 ASN HB2 1 1
5 9407 1 1 96 ASN HB3 H 86.608 -0.133 11.714 1.00 . A A . 96 ASN HB3 1 1
5 9408 1 1 96 ASN HD21 H 89.786 -1.487 12.304 1.00 . A A . 96 ASN HD21 1 1
5 9409 1 1 96 ASN HD22 H 90.223 -1.661 10.672 1.00 . A A . 96 ASN HD22 1 1
5 9410 1 1 96 ASN N N 89.428 1.529 12.352 1.00 . A A . 96 ASN N 1 1
5 9411 1 1 96 ASN ND2 N 89.609 -1.316 11.355 1.00 . A A . 96 ASN ND2 1 1
5 9412 1 1 96 ASN O O 88.273 2.063 14.638 1.00 . A A . 96 ASN O 1 1
5 9413 1 1 96 ASN OD1 O 88.340 -0.403 9.810 1.00 . A A . 96 ASN OD1 1 1
5 9414 1 1 97 PRO C C 85.789 1.260 16.337 1.00 . A A . 97 PRO C 1 1
5 9415 1 1 97 PRO CA C 85.637 2.340 15.263 1.00 . A A . 97 PRO CA 1 1
5 9416 1 1 97 PRO CB C 84.150 2.683 14.986 1.00 . A A . 97 PRO CB 1 1
5 9417 1 1 97 PRO CD C 85.095 1.617 12.991 1.00 . A A . 97 PRO CD 1 1
5 9418 1 1 97 PRO CG C 83.912 2.439 13.515 1.00 . A A . 97 PRO CG 1 1
5 9419 1 1 97 PRO HA H 86.154 3.232 15.583 1.00 . A A . 97 PRO HA 1 1
5 9420 1 1 97 PRO HB2 H 83.499 2.048 15.581 1.00 . A A . 97 PRO HB2 1 1
5 9421 1 1 97 PRO HB3 H 83.956 3.722 15.223 1.00 . A A . 97 PRO HB3 1 1
5 9422 1 1 97 PRO HD2 H 84.850 0.562 13.007 1.00 . A A . 97 PRO HD2 1 1
5 9423 1 1 97 PRO HD3 H 85.361 1.932 11.999 1.00 . A A . 97 PRO HD3 1 1
5 9424 1 1 97 PRO HG2 H 82.985 1.892 13.371 1.00 . A A . 97 PRO HG2 1 1
5 9425 1 1 97 PRO HG3 H 83.864 3.381 12.982 1.00 . A A . 97 PRO HG3 1 1
5 9426 1 1 97 PRO N N 86.177 1.909 13.945 1.00 . A A . 97 PRO N 1 1
5 9427 1 1 97 PRO O O 85.664 1.544 17.529 1.00 . A A . 97 PRO O 1 1
5 9428 1 1 98 GLU C C 87.608 -1.582 16.996 1.00 . A A . 98 GLU C 1 1
5 9429 1 1 98 GLU CA C 86.159 -1.096 16.856 1.00 . A A . 98 GLU CA 1 1
5 9430 1 1 98 GLU CB C 85.304 -2.273 16.379 1.00 . A A . 98 GLU CB 1 1
5 9431 1 1 98 GLU CD C 82.990 -3.030 15.829 1.00 . A A . 98 GLU CD 1 1
5 9432 1 1 98 GLU CG C 83.826 -1.877 16.372 1.00 . A A . 98 GLU CG 1 1
5 9433 1 1 98 GLU H H 86.092 -0.163 14.952 1.00 . A A . 98 GLU H 1 1
5 9434 1 1 98 GLU HA H 85.799 -0.790 17.830 1.00 . A A . 98 GLU HA 1 1
5 9435 1 1 98 GLU HB2 H 85.607 -2.555 15.383 1.00 . A A . 98 GLU HB2 1 1
5 9436 1 1 98 GLU HB3 H 85.444 -3.109 17.049 1.00 . A A . 98 GLU HB3 1 1
5 9437 1 1 98 GLU HG2 H 83.507 -1.647 17.379 1.00 . A A . 98 GLU HG2 1 1
5 9438 1 1 98 GLU HG3 H 83.688 -1.009 15.743 1.00 . A A . 98 GLU HG3 1 1
5 9439 1 1 98 GLU N N 86.028 0.017 15.912 1.00 . A A . 98 GLU N 1 1
5 9440 1 1 98 GLU O O 87.866 -2.517 17.750 1.00 . A A . 98 GLU O 1 1
5 9441 1 1 98 GLU OE1 O 81.791 -2.854 15.685 1.00 . A A . 98 GLU OE1 1 1
5 9442 1 1 98 GLU OE2 O 83.563 -4.076 15.569 1.00 . A A . 98 GLU OE2 1 1
5 9443 1 1 99 GLY C C 90.911 -0.488 15.659 1.00 . A A . 99 GLY C 1 1
5 9444 1 1 99 GLY CA C 89.937 -1.421 16.375 1.00 . A A . 99 GLY CA 1 1
5 9445 1 1 99 GLY H H 88.325 -0.240 15.676 1.00 . A A . 99 GLY H 1 1
5 9446 1 1 99 GLY HA2 H 90.211 -1.477 17.419 1.00 . A A . 99 GLY HA2 1 1
5 9447 1 1 99 GLY HA3 H 90.015 -2.408 15.938 1.00 . A A . 99 GLY HA3 1 1
5 9448 1 1 99 GLY N N 88.554 -0.974 16.276 1.00 . A A . 99 GLY N 1 1
5 9449 1 1 99 GLY O O 90.516 0.483 15.011 1.00 . A A . 99 GLY O 1 1
5 9450 1 1 100 VAL C C 94.357 -1.006 14.646 1.00 . A A . 100 VAL C 1 1
5 9451 1 1 100 VAL CA C 93.287 -0.053 15.188 1.00 . A A . 100 VAL CA 1 1
5 9452 1 1 100 VAL CB C 93.899 0.886 16.249 1.00 . A A . 100 VAL CB 1 1
5 9453 1 1 100 VAL CG1 C 94.072 0.117 17.565 1.00 . A A . 100 VAL CG1 1 1
5 9454 1 1 100 VAL CG2 C 95.277 1.414 15.784 1.00 . A A . 100 VAL CG2 1 1
5 9455 1 1 100 VAL H H 92.410 -1.608 16.329 1.00 . A A . 100 VAL H 1 1
5 9456 1 1 100 VAL HA H 92.901 0.543 14.375 1.00 . A A . 100 VAL HA 1 1
5 9457 1 1 100 VAL HB H 93.229 1.720 16.413 1.00 . A A . 100 VAL HB 1 1
5 9458 1 1 100 VAL HG11 H 93.102 -0.105 17.983 1.00 . A A . 100 VAL HG11 1 1
5 9459 1 1 100 VAL HG12 H 94.636 0.719 18.263 1.00 . A A . 100 VAL HG12 1 1
5 9460 1 1 100 VAL HG13 H 94.604 -0.805 17.377 1.00 . A A . 100 VAL HG13 1 1
5 9461 1 1 100 VAL HG21 H 95.465 2.379 16.237 1.00 . A A . 100 VAL HG21 1 1
5 9462 1 1 100 VAL HG22 H 95.289 1.516 14.710 1.00 . A A . 100 VAL HG22 1 1
5 9463 1 1 100 VAL HG23 H 96.055 0.722 16.080 1.00 . A A . 100 VAL HG23 1 1
5 9464 1 1 100 VAL N N 92.193 -0.818 15.798 1.00 . A A . 100 VAL N 1 1
5 9465 1 1 100 VAL O O 94.743 -1.963 15.322 1.00 . A A . 100 VAL O 1 1
5 9466 1 1 101 ILE C C 96.942 -0.704 12.131 1.00 . A A . 101 ILE C 1 1
5 9467 1 1 101 ILE CA C 95.887 -1.567 12.818 1.00 . A A . 101 ILE CA 1 1
5 9468 1 1 101 ILE CB C 95.298 -2.529 11.775 1.00 . A A . 101 ILE CB 1 1
5 9469 1 1 101 ILE CD1 C 93.428 -4.130 11.260 1.00 . A A . 101 ILE CD1 1 1
5 9470 1 1 101 ILE CG1 C 94.120 -3.316 12.369 1.00 . A A . 101 ILE CG1 1 1
5 9471 1 1 101 ILE CG2 C 96.395 -3.514 11.343 1.00 . A A . 101 ILE CG2 1 1
5 9472 1 1 101 ILE H H 94.512 0.050 12.946 1.00 . A A . 101 ILE H 1 1
5 9473 1 1 101 ILE HA H 96.372 -2.143 13.586 1.00 . A A . 101 ILE HA 1 1
5 9474 1 1 101 ILE HB H 94.962 -1.965 10.914 1.00 . A A . 101 ILE HB 1 1
5 9475 1 1 101 ILE HD11 H 92.896 -4.957 11.702 1.00 . A A . 101 ILE HD11 1 1
5 9476 1 1 101 ILE HD12 H 94.163 -4.511 10.563 1.00 . A A . 101 ILE HD12 1 1
5 9477 1 1 101 ILE HD13 H 92.733 -3.496 10.730 1.00 . A A . 101 ILE HD13 1 1
5 9478 1 1 101 ILE HG12 H 94.481 -3.985 13.135 1.00 . A A . 101 ILE HG12 1 1
5 9479 1 1 101 ILE HG13 H 93.408 -2.626 12.801 1.00 . A A . 101 ILE HG13 1 1
5 9480 1 1 101 ILE HG21 H 96.899 -3.904 12.216 1.00 . A A . 101 ILE HG21 1 1
5 9481 1 1 101 ILE HG22 H 97.112 -3.007 10.715 1.00 . A A . 101 ILE HG22 1 1
5 9482 1 1 101 ILE HG23 H 95.955 -4.334 10.796 1.00 . A A . 101 ILE HG23 1 1
5 9483 1 1 101 ILE N N 94.847 -0.730 13.431 1.00 . A A . 101 ILE N 1 1
5 9484 1 1 101 ILE O O 96.659 0.401 11.671 1.00 . A A . 101 ILE O 1 1
5 9485 1 1 102 GLU C C 100.354 -1.537 11.012 1.00 . A A . 102 GLU C 1 1
5 9486 1 1 102 GLU CA C 99.271 -0.539 11.414 1.00 . A A . 102 GLU CA 1 1
5 9487 1 1 102 GLU CB C 99.867 0.510 12.356 1.00 . A A . 102 GLU CB 1 1
5 9488 1 1 102 GLU CD C 100.671 0.884 14.694 1.00 . A A . 102 GLU CD 1 1
5 9489 1 1 102 GLU CG C 100.318 -0.169 13.651 1.00 . A A . 102 GLU CG 1 1
5 9490 1 1 102 GLU H H 98.311 -2.123 12.436 1.00 . A A . 102 GLU H 1 1
5 9491 1 1 102 GLU HA H 98.905 -0.043 10.525 1.00 . A A . 102 GLU HA 1 1
5 9492 1 1 102 GLU HB2 H 100.718 0.975 11.880 1.00 . A A . 102 GLU HB2 1 1
5 9493 1 1 102 GLU HB3 H 99.125 1.259 12.581 1.00 . A A . 102 GLU HB3 1 1
5 9494 1 1 102 GLU HG2 H 99.522 -0.794 14.024 1.00 . A A . 102 GLU HG2 1 1
5 9495 1 1 102 GLU HG3 H 101.187 -0.776 13.452 1.00 . A A . 102 GLU HG3 1 1
5 9496 1 1 102 GLU N N 98.160 -1.235 12.058 1.00 . A A . 102 GLU N 1 1
5 9497 1 1 102 GLU O O 100.586 -2.528 11.702 1.00 . A A . 102 GLU O 1 1
5 9498 1 1 102 GLU OE1 O 99.851 1.122 15.563 1.00 . A A . 102 GLU OE1 1 1
5 9499 1 1 102 GLU OE2 O 101.754 1.441 14.605 1.00 . A A . 102 GLU OE2 1 1
5 9500 1 1 103 HIS C C 103.233 -1.286 8.866 1.00 . A A . 103 HIS C 1 1
5 9501 1 1 103 HIS CA C 102.085 -2.136 9.395 1.00 . A A . 103 HIS CA 1 1
5 9502 1 1 103 HIS CB C 101.557 -3.028 8.258 1.00 . A A . 103 HIS CB 1 1
5 9503 1 1 103 HIS CD2 C 101.314 -5.322 9.526 1.00 . A A . 103 HIS CD2 1 1
5 9504 1 1 103 HIS CE1 C 99.202 -5.648 9.172 1.00 . A A . 103 HIS CE1 1 1
5 9505 1 1 103 HIS CG C 100.857 -4.242 8.810 1.00 . A A . 103 HIS CG 1 1
5 9506 1 1 103 HIS H H 100.794 -0.463 9.389 1.00 . A A . 103 HIS H 1 1
5 9507 1 1 103 HIS HA H 102.453 -2.762 10.198 1.00 . A A . 103 HIS HA 1 1
5 9508 1 1 103 HIS HB2 H 100.861 -2.461 7.659 1.00 . A A . 103 HIS HB2 1 1
5 9509 1 1 103 HIS HB3 H 102.382 -3.349 7.634 1.00 . A A . 103 HIS HB3 1 1
5 9510 1 1 103 HIS HD1 H 98.891 -3.885 8.124 1.00 . A A . 103 HIS HD1 1 1
5 9511 1 1 103 HIS HD2 H 102.331 -5.461 9.861 1.00 . A A . 103 HIS HD2 1 1
5 9512 1 1 103 HIS HE1 H 98.218 -6.093 9.144 1.00 . A A . 103 HIS HE1 1 1
5 9513 1 1 103 HIS N N 101.018 -1.266 9.892 1.00 . A A . 103 HIS N 1 1
5 9514 1 1 103 HIS ND1 N 99.509 -4.472 8.602 1.00 . A A . 103 HIS ND1 1 1
5 9515 1 1 103 HIS NE2 N 100.265 -6.212 9.753 1.00 . A A . 103 HIS NE2 1 1
5 9516 1 1 103 HIS O O 103.019 -0.351 8.096 1.00 . A A . 103 HIS O 1 1
5 9517 1 1 104 LYS C C 106.432 -1.726 7.836 1.00 . A A . 104 LYS C 1 1
5 9518 1 1 104 LYS CA C 105.636 -0.890 8.838 1.00 . A A . 104 LYS CA 1 1
5 9519 1 1 104 LYS CB C 106.501 -0.575 10.062 1.00 . A A . 104 LYS CB 1 1
5 9520 1 1 104 LYS CD C 108.606 0.469 10.887 1.00 . A A . 104 LYS CD 1 1
5 9521 1 1 104 LYS CE C 109.900 1.176 10.478 1.00 . A A . 104 LYS CE 1 1
5 9522 1 1 104 LYS CG C 107.780 0.148 9.640 1.00 . A A . 104 LYS CG 1 1
5 9523 1 1 104 LYS H H 104.557 -2.378 9.889 1.00 . A A . 104 LYS H 1 1
5 9524 1 1 104 LYS HA H 105.343 0.043 8.368 1.00 . A A . 104 LYS HA 1 1
5 9525 1 1 104 LYS HB2 H 105.942 0.056 10.736 1.00 . A A . 104 LYS HB2 1 1
5 9526 1 1 104 LYS HB3 H 106.758 -1.492 10.564 1.00 . A A . 104 LYS HB3 1 1
5 9527 1 1 104 LYS HD2 H 108.037 1.113 11.540 1.00 . A A . 104 LYS HD2 1 1
5 9528 1 1 104 LYS HD3 H 108.847 -0.447 11.404 1.00 . A A . 104 LYS HD3 1 1
5 9529 1 1 104 LYS HE2 H 110.616 1.108 11.282 1.00 . A A . 104 LYS HE2 1 1
5 9530 1 1 104 LYS HE3 H 110.307 0.708 9.592 1.00 . A A . 104 LYS HE3 1 1
5 9531 1 1 104 LYS HG2 H 108.357 -0.486 8.984 1.00 . A A . 104 LYS HG2 1 1
5 9532 1 1 104 LYS HG3 H 107.529 1.064 9.130 1.00 . A A . 104 LYS HG3 1 1
5 9533 1 1 104 LYS HZ1 H 110.267 2.959 9.480 1.00 . A A . 104 LYS HZ1 1 1
5 9534 1 1 104 LYS HZ2 H 109.706 3.158 11.069 1.00 . A A . 104 LYS HZ2 1 1
5 9535 1 1 104 LYS HZ3 H 108.634 2.695 9.837 1.00 . A A . 104 LYS HZ3 1 1
5 9536 1 1 104 LYS N N 104.450 -1.621 9.276 1.00 . A A . 104 LYS N 1 1
5 9537 1 1 104 LYS NZ N 109.604 2.605 10.195 1.00 . A A . 104 LYS NZ 1 1
5 9538 1 1 104 LYS O O 106.759 -2.884 8.102 1.00 . A A . 104 LYS O 1 1
5 9539 1 1 105 VAL C C 108.636 -0.874 5.152 1.00 . A A . 105 VAL C 1 1
5 9540 1 1 105 VAL CA C 107.530 -1.803 5.646 1.00 . A A . 105 VAL CA 1 1
5 9541 1 1 105 VAL CB C 106.621 -2.204 4.470 1.00 . A A . 105 VAL CB 1 1
5 9542 1 1 105 VAL CG1 C 105.512 -3.136 4.964 1.00 . A A . 105 VAL CG1 1 1
5 9543 1 1 105 VAL CG2 C 105.979 -0.963 3.837 1.00 . A A . 105 VAL CG2 1 1
5 9544 1 1 105 VAL H H 106.471 -0.193 6.542 1.00 . A A . 105 VAL H 1 1
5 9545 1 1 105 VAL HA H 107.982 -2.695 6.059 1.00 . A A . 105 VAL HA 1 1
5 9546 1 1 105 VAL HB H 107.211 -2.721 3.726 1.00 . A A . 105 VAL HB 1 1
5 9547 1 1 105 VAL HG11 H 105.032 -3.603 4.117 1.00 . A A . 105 VAL HG11 1 1
5 9548 1 1 105 VAL HG12 H 104.782 -2.561 5.519 1.00 . A A . 105 VAL HG12 1 1
5 9549 1 1 105 VAL HG13 H 105.934 -3.898 5.604 1.00 . A A . 105 VAL HG13 1 1
5 9550 1 1 105 VAL HG21 H 105.340 -0.479 4.560 1.00 . A A . 105 VAL HG21 1 1
5 9551 1 1 105 VAL HG22 H 105.388 -1.265 2.983 1.00 . A A . 105 VAL HG22 1 1
5 9552 1 1 105 VAL HG23 H 106.748 -0.279 3.514 1.00 . A A . 105 VAL HG23 1 1
5 9553 1 1 105 VAL N N 106.753 -1.122 6.689 1.00 . A A . 105 VAL N 1 1
5 9554 1 1 105 VAL O O 108.534 0.343 5.292 1.00 . A A . 105 VAL O 1 1
5 9555 1 1 106 LYS C C 110.928 -0.768 2.547 1.00 . A A . 106 LYS C 1 1
5 9556 1 1 106 LYS CA C 110.815 -0.643 4.059 1.00 . A A . 106 LYS CA 1 1
5 9557 1 1 106 LYS CB C 112.129 -1.094 4.705 1.00 . A A . 106 LYS CB 1 1
5 9558 1 1 106 LYS CD C 113.360 -1.309 6.891 1.00 . A A . 106 LYS CD 1 1
5 9559 1 1 106 LYS CE C 114.565 -0.390 6.660 1.00 . A A . 106 LYS CE 1 1
5 9560 1 1 106 LYS CG C 112.112 -0.743 6.196 1.00 . A A . 106 LYS CG 1 1
5 9561 1 1 106 LYS H H 109.728 -2.422 4.485 1.00 . A A . 106 LYS H 1 1
5 9562 1 1 106 LYS HA H 110.655 0.398 4.302 1.00 . A A . 106 LYS HA 1 1
5 9563 1 1 106 LYS HB2 H 112.241 -2.161 4.583 1.00 . A A . 106 LYS HB2 1 1
5 9564 1 1 106 LYS HB3 H 112.955 -0.588 4.226 1.00 . A A . 106 LYS HB3 1 1
5 9565 1 1 106 LYS HD2 H 113.173 -1.388 7.952 1.00 . A A . 106 LYS HD2 1 1
5 9566 1 1 106 LYS HD3 H 113.580 -2.287 6.495 1.00 . A A . 106 LYS HD3 1 1
5 9567 1 1 106 LYS HE2 H 114.830 -0.393 5.612 1.00 . A A . 106 LYS HE2 1 1
5 9568 1 1 106 LYS HE3 H 114.315 0.613 6.965 1.00 . A A . 106 LYS HE3 1 1
5 9569 1 1 106 LYS HG2 H 112.093 0.331 6.311 1.00 . A A . 106 LYS HG2 1 1
5 9570 1 1 106 LYS HG3 H 111.229 -1.165 6.652 1.00 . A A . 106 LYS HG3 1 1
5 9571 1 1 106 LYS HZ1 H 116.329 -1.477 6.870 1.00 . A A . 106 LYS HZ1 1 1
5 9572 1 1 106 LYS HZ2 H 115.365 -1.443 8.269 1.00 . A A . 106 LYS HZ2 1 1
5 9573 1 1 106 LYS HZ3 H 116.264 -0.075 7.821 1.00 . A A . 106 LYS HZ3 1 1
5 9574 1 1 106 LYS N N 109.695 -1.446 4.571 1.00 . A A . 106 LYS N 1 1
5 9575 1 1 106 LYS NZ N 115.719 -0.883 7.466 1.00 . A A . 106 LYS NZ 1 1
5 9576 1 1 106 LYS O O 111.061 -1.864 2.000 1.00 . A A . 106 LYS O 1 1
5 9577 1 1 107 LEU C C 112.152 1.310 0.040 1.00 . A A . 107 LEU C 1 1
5 9578 1 1 107 LEU CA C 110.993 0.406 0.414 1.00 . A A . 107 LEU CA 1 1
5 9579 1 1 107 LEU CB C 109.701 0.959 -0.204 1.00 . A A . 107 LEU CB 1 1
5 9580 1 1 107 LEU CD1 C 108.113 -0.450 1.189 1.00 . A A . 107 LEU CD1 1 1
5 9581 1 1 107 LEU CD2 C 107.439 0.387 -1.102 1.00 . A A . 107 LEU CD2 1 1
5 9582 1 1 107 LEU CG C 108.605 -0.122 -0.239 1.00 . A A . 107 LEU CG 1 1
5 9583 1 1 107 LEU H H 110.774 1.218 2.358 1.00 . A A . 107 LEU H 1 1
5 9584 1 1 107 LEU HA H 111.180 -0.589 0.029 1.00 . A A . 107 LEU HA 1 1
5 9585 1 1 107 LEU HB2 H 109.358 1.802 0.383 1.00 . A A . 107 LEU HB2 1 1
5 9586 1 1 107 LEU HB3 H 109.900 1.290 -1.213 1.00 . A A . 107 LEU HB3 1 1
5 9587 1 1 107 LEU HD11 H 107.047 -0.641 1.181 1.00 . A A . 107 LEU HD11 1 1
5 9588 1 1 107 LEU HD12 H 108.319 0.376 1.855 1.00 . A A . 107 LEU HD12 1 1
5 9589 1 1 107 LEU HD13 H 108.624 -1.330 1.546 1.00 . A A . 107 LEU HD13 1 1
5 9590 1 1 107 LEU HD21 H 107.694 0.280 -2.145 1.00 . A A . 107 LEU HD21 1 1
5 9591 1 1 107 LEU HD22 H 107.255 1.428 -0.885 1.00 . A A . 107 LEU HD22 1 1
5 9592 1 1 107 LEU HD23 H 106.550 -0.188 -0.888 1.00 . A A . 107 LEU HD23 1 1
5 9593 1 1 107 LEU HG H 109.009 -1.020 -0.683 1.00 . A A . 107 LEU HG 1 1
5 9594 1 1 107 LEU N N 110.880 0.373 1.870 1.00 . A A . 107 LEU N 1 1
5 9595 1 1 107 LEU O O 112.145 2.492 0.382 1.00 . A A . 107 LEU O 1 1
5 9596 1 1 108 GLU C C 114.517 1.477 -2.575 1.00 . A A . 108 GLU C 1 1
5 9597 1 1 108 GLU CA C 114.301 1.580 -1.075 1.00 . A A . 108 GLU CA 1 1
5 9598 1 1 108 GLU CB C 115.567 1.147 -0.326 1.00 . A A . 108 GLU CB 1 1
5 9599 1 1 108 GLU CD C 116.943 -0.808 0.401 1.00 . A A . 108 GLU CD 1 1
5 9600 1 1 108 GLU CG C 115.690 -0.373 -0.347 1.00 . A A . 108 GLU CG 1 1
5 9601 1 1 108 GLU H H 113.109 -0.175 -0.925 1.00 . A A . 108 GLU H 1 1
5 9602 1 1 108 GLU HA H 114.107 2.611 -0.836 1.00 . A A . 108 GLU HA 1 1
5 9603 1 1 108 GLU HB2 H 116.432 1.585 -0.801 1.00 . A A . 108 GLU HB2 1 1
5 9604 1 1 108 GLU HB3 H 115.510 1.484 0.697 1.00 . A A . 108 GLU HB3 1 1
5 9605 1 1 108 GLU HG2 H 114.822 -0.805 0.126 1.00 . A A . 108 GLU HG2 1 1
5 9606 1 1 108 GLU HG3 H 115.755 -0.707 -1.372 1.00 . A A . 108 GLU HG3 1 1
5 9607 1 1 108 GLU N N 113.146 0.770 -0.667 1.00 . A A . 108 GLU N 1 1
5 9608 1 1 108 GLU O O 114.608 0.378 -3.135 1.00 . A A . 108 GLU O 1 1
5 9609 1 1 108 GLU OE1 O 117.953 -0.136 0.271 1.00 . A A . 108 GLU OE1 1 1
5 9610 1 1 108 GLU OE2 O 116.875 -1.811 1.099 1.00 . A A . 108 GLU OE2 1 1
5 9611 1 1 109 ILE C C 116.230 3.026 -4.999 1.00 . A A . 109 ILE C 1 1
5 9612 1 1 109 ILE CA C 114.784 2.666 -4.679 1.00 . A A . 109 ILE CA 1 1
5 9613 1 1 109 ILE CB C 113.868 3.717 -5.293 1.00 . A A . 109 ILE CB 1 1
5 9614 1 1 109 ILE CD1 C 111.499 4.563 -5.389 1.00 . A A . 109 ILE CD1 1 1
5 9615 1 1 109 ILE CG1 C 112.417 3.465 -4.844 1.00 . A A . 109 ILE CG1 1 1
5 9616 1 1 109 ILE CG2 C 113.978 3.650 -6.825 1.00 . A A . 109 ILE CG2 1 1
5 9617 1 1 109 ILE H H 114.497 3.478 -2.741 1.00 . A A . 109 ILE H 1 1
5 9618 1 1 109 ILE HA H 114.553 1.699 -5.102 1.00 . A A . 109 ILE HA 1 1
5 9619 1 1 109 ILE HB H 114.187 4.687 -4.948 1.00 . A A . 109 ILE HB 1 1
5 9620 1 1 109 ILE HD11 H 111.586 4.602 -6.467 1.00 . A A . 109 ILE HD11 1 1
5 9621 1 1 109 ILE HD12 H 111.786 5.516 -4.971 1.00 . A A . 109 ILE HD12 1 1
5 9622 1 1 109 ILE HD13 H 110.476 4.344 -5.119 1.00 . A A . 109 ILE HD13 1 1
5 9623 1 1 109 ILE HG12 H 112.087 2.510 -5.203 1.00 . A A . 109 ILE HG12 1 1
5 9624 1 1 109 ILE HG13 H 112.374 3.472 -3.765 1.00 . A A . 109 ILE HG13 1 1
5 9625 1 1 109 ILE HG21 H 113.141 4.153 -7.280 1.00 . A A . 109 ILE HG21 1 1
5 9626 1 1 109 ILE HG22 H 113.989 2.619 -7.145 1.00 . A A . 109 ILE HG22 1 1
5 9627 1 1 109 ILE HG23 H 114.893 4.127 -7.136 1.00 . A A . 109 ILE HG23 1 1
5 9628 1 1 109 ILE N N 114.586 2.635 -3.234 1.00 . A A . 109 ILE N 1 1
5 9629 1 1 109 ILE O O 116.664 4.154 -4.752 1.00 . A A . 109 ILE O 1 1
5 9630 1 1 110 GLN C C 118.514 2.886 -7.295 1.00 . A A . 110 GLN C 1 1
5 9631 1 1 110 GLN CA C 118.382 2.294 -5.886 1.00 . A A . 110 GLN CA 1 1
5 9632 1 1 110 GLN CB C 119.155 0.975 -5.791 1.00 . A A . 110 GLN CB 1 1
5 9633 1 1 110 GLN CD C 119.908 -0.834 -4.238 1.00 . A A . 110 GLN CD 1 1
5 9634 1 1 110 GLN CG C 119.148 0.484 -4.341 1.00 . A A . 110 GLN CG 1 1
5 9635 1 1 110 GLN H H 116.578 1.180 -5.724 1.00 . A A . 110 GLN H 1 1
5 9636 1 1 110 GLN HA H 118.805 2.993 -5.177 1.00 . A A . 110 GLN HA 1 1
5 9637 1 1 110 GLN HB2 H 118.689 0.235 -6.424 1.00 . A A . 110 GLN HB2 1 1
5 9638 1 1 110 GLN HB3 H 120.174 1.130 -6.105 1.00 . A A . 110 GLN HB3 1 1
5 9639 1 1 110 GLN HE21 H 119.417 -1.131 -2.339 1.00 . A A . 110 GLN HE21 1 1
5 9640 1 1 110 GLN HE22 H 120.392 -2.336 -3.034 1.00 . A A . 110 GLN HE22 1 1
5 9641 1 1 110 GLN HG2 H 119.624 1.221 -3.707 1.00 . A A . 110 GLN HG2 1 1
5 9642 1 1 110 GLN HG3 H 118.131 0.337 -4.018 1.00 . A A . 110 GLN HG3 1 1
5 9643 1 1 110 GLN N N 116.977 2.064 -5.548 1.00 . A A . 110 GLN N 1 1
5 9644 1 1 110 GLN NE2 N 119.906 -1.489 -3.110 1.00 . A A . 110 GLN NE2 1 1
5 9645 1 1 110 GLN O O 117.837 3.861 -7.628 1.00 . A A . 110 GLN O 1 1
5 9646 1 1 110 GLN OE1 O 120.515 -1.280 -5.211 1.00 . A A . 110 GLN OE1 1 1
5 9647 1 1 111 GLN C C 119.924 1.608 -10.421 1.00 . A A . 111 GLN C 1 1
5 9648 1 1 111 GLN CA C 119.580 2.771 -9.495 1.00 . A A . 111 GLN CA 1 1
5 9649 1 1 111 GLN CB C 120.720 3.796 -9.552 1.00 . A A . 111 GLN CB 1 1
5 9650 1 1 111 GLN CD C 121.462 6.091 -8.927 1.00 . A A . 111 GLN CD 1 1
5 9651 1 1 111 GLN CG C 120.330 5.075 -8.810 1.00 . A A . 111 GLN CG 1 1
5 9652 1 1 111 GLN H H 119.884 1.510 -7.818 1.00 . A A . 111 GLN H 1 1
5 9653 1 1 111 GLN HA H 118.671 3.241 -9.846 1.00 . A A . 111 GLN HA 1 1
5 9654 1 1 111 GLN HB2 H 121.604 3.375 -9.096 1.00 . A A . 111 GLN HB2 1 1
5 9655 1 1 111 GLN HB3 H 120.930 4.033 -10.584 1.00 . A A . 111 GLN HB3 1 1
5 9656 1 1 111 GLN HE21 H 120.545 7.476 -7.844 1.00 . A A . 111 GLN HE21 1 1
5 9657 1 1 111 GLN HE22 H 122.079 7.910 -8.422 1.00 . A A . 111 GLN HE22 1 1
5 9658 1 1 111 GLN HG2 H 119.425 5.484 -9.243 1.00 . A A . 111 GLN HG2 1 1
5 9659 1 1 111 GLN HG3 H 120.163 4.848 -7.768 1.00 . A A . 111 GLN HG3 1 1
5 9660 1 1 111 GLN N N 119.381 2.291 -8.125 1.00 . A A . 111 GLN N 1 1
5 9661 1 1 111 GLN NE2 N 121.352 7.255 -8.349 1.00 . A A . 111 GLN NE2 1 1
5 9662 1 1 111 GLN O O 120.462 0.592 -9.982 1.00 . A A . 111 GLN O 1 1
5 9663 1 1 111 GLN OE1 O 122.469 5.823 -9.579 1.00 . A A . 111 GLN OE1 1 1
5 9664 1 1 112 LEU C C 121.390 0.794 -13.098 1.00 . A A . 112 LEU C 1 1
5 9665 1 1 112 LEU CA C 119.922 0.731 -12.696 1.00 . A A . 112 LEU CA 1 1
5 9666 1 1 112 LEU CB C 119.027 0.916 -13.931 1.00 . A A . 112 LEU CB 1 1
5 9667 1 1 112 LEU CD1 C 119.395 -1.506 -14.524 1.00 . A A . 112 LEU CD1 1 1
5 9668 1 1 112 LEU CD2 C 118.439 0.076 -16.212 1.00 . A A . 112 LEU CD2 1 1
5 9669 1 1 112 LEU CG C 119.427 -0.065 -15.046 1.00 . A A . 112 LEU CG 1 1
5 9670 1 1 112 LEU H H 119.210 2.608 -12.003 1.00 . A A . 112 LEU H 1 1
5 9671 1 1 112 LEU HA H 119.720 -0.237 -12.260 1.00 . A A . 112 LEU HA 1 1
5 9672 1 1 112 LEU HB2 H 117.997 0.736 -13.653 1.00 . A A . 112 LEU HB2 1 1
5 9673 1 1 112 LEU HB3 H 119.126 1.928 -14.296 1.00 . A A . 112 LEU HB3 1 1
5 9674 1 1 112 LEU HD11 H 119.326 -2.194 -15.356 1.00 . A A . 112 LEU HD11 1 1
5 9675 1 1 112 LEU HD12 H 118.540 -1.637 -13.878 1.00 . A A . 112 LEU HD12 1 1
5 9676 1 1 112 LEU HD13 H 120.302 -1.708 -13.970 1.00 . A A . 112 LEU HD13 1 1
5 9677 1 1 112 LEU HD21 H 118.328 1.120 -16.467 1.00 . A A . 112 LEU HD21 1 1
5 9678 1 1 112 LEU HD22 H 117.479 -0.326 -15.924 1.00 . A A . 112 LEU HD22 1 1
5 9679 1 1 112 LEU HD23 H 118.812 -0.465 -17.069 1.00 . A A . 112 LEU HD23 1 1
5 9680 1 1 112 LEU HG H 120.423 0.169 -15.396 1.00 . A A . 112 LEU HG 1 1
5 9681 1 1 112 LEU N N 119.625 1.771 -11.708 1.00 . A A . 112 LEU N 1 1
5 9682 1 1 112 LEU O O 121.783 1.613 -13.929 1.00 . A A . 112 LEU O 1 1
5 9683 1 1 113 GLU C C 124.009 -1.515 -13.313 1.00 . A A . 113 GLU C 1 1
5 9684 1 1 113 GLU CA C 123.627 -0.133 -12.791 1.00 . A A . 113 GLU CA 1 1
5 9685 1 1 113 GLU CB C 124.415 0.167 -11.515 1.00 . A A . 113 GLU CB 1 1
5 9686 1 1 113 GLU CD C 126.125 1.629 -12.621 1.00 . A A . 113 GLU CD 1 1
5 9687 1 1 113 GLU CG C 125.901 0.338 -11.839 1.00 . A A . 113 GLU CG 1 1
5 9688 1 1 113 GLU H H 121.819 -0.707 -11.847 1.00 . A A . 113 GLU H 1 1
5 9689 1 1 113 GLU HA H 123.880 0.605 -13.541 1.00 . A A . 113 GLU HA 1 1
5 9690 1 1 113 GLU HB2 H 124.038 1.074 -11.067 1.00 . A A . 113 GLU HB2 1 1
5 9691 1 1 113 GLU HB3 H 124.294 -0.651 -10.821 1.00 . A A . 113 GLU HB3 1 1
5 9692 1 1 113 GLU HG2 H 126.462 0.377 -10.915 1.00 . A A . 113 GLU HG2 1 1
5 9693 1 1 113 GLU HG3 H 126.243 -0.500 -12.428 1.00 . A A . 113 GLU HG3 1 1
5 9694 1 1 113 GLU N N 122.196 -0.081 -12.501 1.00 . A A . 113 GLU N 1 1
5 9695 1 1 113 GLU O O 123.740 -2.530 -12.668 1.00 . A A . 113 GLU O 1 1
5 9696 1 1 113 GLU OE1 O 127.242 1.847 -13.060 1.00 . A A . 113 GLU OE1 1 1
5 9697 1 1 113 GLU OE2 O 125.177 2.384 -12.767 1.00 . A A . 113 GLU OE2 1 1
5 9698 1 1 114 HIS C C 126.237 -3.396 -14.247 1.00 . A A . 114 HIS C 1 1
5 9699 1 1 114 HIS CA C 125.078 -2.811 -15.059 1.00 . A A . 114 HIS CA 1 1
5 9700 1 1 114 HIS CB C 125.525 -2.589 -16.506 1.00 . A A . 114 HIS CB 1 1
5 9701 1 1 114 HIS CD2 C 123.011 -2.025 -17.074 1.00 . A A . 114 HIS CD2 1 1
5 9702 1 1 114 HIS CE1 C 123.250 -1.673 -19.200 1.00 . A A . 114 HIS CE1 1 1
5 9703 1 1 114 HIS CG C 124.342 -2.220 -17.364 1.00 . A A . 114 HIS CG 1 1
5 9704 1 1 114 HIS H H 124.850 -0.708 -14.939 1.00 . A A . 114 HIS H 1 1
5 9705 1 1 114 HIS HA H 124.250 -3.505 -15.049 1.00 . A A . 114 HIS HA 1 1
5 9706 1 1 114 HIS HB2 H 126.249 -1.788 -16.536 1.00 . A A . 114 HIS HB2 1 1
5 9707 1 1 114 HIS HB3 H 125.978 -3.489 -16.889 1.00 . A A . 114 HIS HB3 1 1
5 9708 1 1 114 HIS HD1 H 125.295 -2.056 -19.249 1.00 . A A . 114 HIS HD1 1 1
5 9709 1 1 114 HIS HD2 H 122.565 -2.125 -16.096 1.00 . A A . 114 HIS HD2 1 1
5 9710 1 1 114 HIS HE1 H 123.045 -1.441 -20.235 1.00 . A A . 114 HIS HE1 1 1
5 9711 1 1 114 HIS N N 124.650 -1.547 -14.473 1.00 . A A . 114 HIS N 1 1
5 9712 1 1 114 HIS ND1 N 124.468 -1.990 -18.725 1.00 . A A . 114 HIS ND1 1 1
5 9713 1 1 114 HIS NE2 N 122.327 -1.680 -18.236 1.00 . A A . 114 HIS NE2 1 1
5 9714 1 1 114 HIS O O 127.133 -4.035 -14.798 1.00 . A A . 114 HIS O 1 1
5 9715 1 1 115 HIS C C 127.377 -5.168 -12.117 1.00 . A A . 115 HIS C 1 1
5 9716 1 1 115 HIS CA C 127.262 -3.648 -12.048 1.00 . A A . 115 HIS CA 1 1
5 9717 1 1 115 HIS CB C 126.953 -3.222 -10.607 1.00 . A A . 115 HIS CB 1 1
5 9718 1 1 115 HIS CD2 C 129.402 -3.763 -9.814 1.00 . A A . 115 HIS CD2 1 1
5 9719 1 1 115 HIS CE1 C 128.925 -4.591 -7.869 1.00 . A A . 115 HIS CE1 1 1
5 9720 1 1 115 HIS CG C 128.036 -3.712 -9.684 1.00 . A A . 115 HIS CG 1 1
5 9721 1 1 115 HIS H H 125.479 -2.637 -12.555 1.00 . A A . 115 HIS H 1 1
5 9722 1 1 115 HIS HA H 128.203 -3.212 -12.343 1.00 . A A . 115 HIS HA 1 1
5 9723 1 1 115 HIS HB2 H 126.899 -2.143 -10.555 1.00 . A A . 115 HIS HB2 1 1
5 9724 1 1 115 HIS HB3 H 126.005 -3.645 -10.305 1.00 . A A . 115 HIS HB3 1 1
5 9725 1 1 115 HIS HD1 H 126.865 -4.349 -8.037 1.00 . A A . 115 HIS HD1 1 1
5 9726 1 1 115 HIS HD2 H 129.959 -3.421 -10.674 1.00 . A A . 115 HIS HD2 1 1
5 9727 1 1 115 HIS HE1 H 129.015 -5.034 -6.888 1.00 . A A . 115 HIS HE1 1 1
5 9728 1 1 115 HIS N N 126.213 -3.160 -12.935 1.00 . A A . 115 HIS N 1 1
5 9729 1 1 115 HIS ND1 N 127.755 -4.245 -8.435 1.00 . A A . 115 HIS ND1 1 1
5 9730 1 1 115 HIS NE2 N 129.962 -4.318 -8.666 1.00 . A A . 115 HIS NE2 1 1
5 9731 1 1 115 HIS O O 128.483 -5.708 -12.169 1.00 . A A . 115 HIS O 1 1
5 9732 1 1 116 HIS C C 125.580 -7.832 -13.454 1.00 . A A . 116 HIS C 1 1
5 9733 1 1 116 HIS CA C 126.219 -7.326 -12.159 1.00 . A A . 116 HIS CA 1 1
5 9734 1 1 116 HIS CB C 125.437 -7.872 -10.961 1.00 . A A . 116 HIS CB 1 1
5 9735 1 1 116 HIS CD2 C 126.693 -10.013 -10.101 1.00 . A A . 116 HIS CD2 1 1
5 9736 1 1 116 HIS CE1 C 125.463 -11.510 -11.071 1.00 . A A . 116 HIS CE1 1 1
5 9737 1 1 116 HIS CG C 125.722 -9.340 -10.798 1.00 . A A . 116 HIS CG 1 1
5 9738 1 1 116 HIS H H 125.383 -5.368 -12.058 1.00 . A A . 116 HIS H 1 1
5 9739 1 1 116 HIS HA H 127.234 -7.697 -12.108 1.00 . A A . 116 HIS HA 1 1
5 9740 1 1 116 HIS HB2 H 125.739 -7.343 -10.069 1.00 . A A . 116 HIS HB2 1 1
5 9741 1 1 116 HIS HB3 H 124.380 -7.725 -11.122 1.00 . A A . 116 HIS HB3 1 1
5 9742 1 1 116 HIS HD1 H 124.167 -10.158 -11.979 1.00 . A A . 116 HIS HD1 1 1
5 9743 1 1 116 HIS HD2 H 127.468 -9.549 -9.506 1.00 . A A . 116 HIS HD2 1 1
5 9744 1 1 116 HIS HE1 H 125.069 -12.457 -11.406 1.00 . A A . 116 HIS HE1 1 1
5 9745 1 1 116 HIS N N 126.233 -5.857 -12.108 1.00 . A A . 116 HIS N 1 1
5 9746 1 1 116 HIS ND1 N 124.947 -10.313 -11.408 1.00 . A A . 116 HIS ND1 1 1
5 9747 1 1 116 HIS NE2 N 126.530 -11.382 -10.275 1.00 . A A . 116 HIS NE2 1 1
5 9748 1 1 116 HIS O O 125.011 -8.920 -13.487 1.00 . A A . 116 HIS O 1 1
5 9749 1 1 117 HIS C C 125.814 -8.647 -16.377 1.00 . A A . 117 HIS C 1 1
5 9750 1 1 117 HIS CA C 125.106 -7.419 -15.804 1.00 . A A . 117 HIS CA 1 1
5 9751 1 1 117 HIS CB C 125.232 -6.256 -16.786 1.00 . A A . 117 HIS CB 1 1
5 9752 1 1 117 HIS CD2 C 123.210 -6.483 -18.449 1.00 . A A . 117 HIS CD2 1 1
5 9753 1 1 117 HIS CE1 C 124.283 -7.295 -20.148 1.00 . A A . 117 HIS CE1 1 1
5 9754 1 1 117 HIS CG C 124.526 -6.593 -18.072 1.00 . A A . 117 HIS CG 1 1
5 9755 1 1 117 HIS H H 126.141 -6.181 -14.429 1.00 . A A . 117 HIS H 1 1
5 9756 1 1 117 HIS HA H 124.060 -7.647 -15.672 1.00 . A A . 117 HIS HA 1 1
5 9757 1 1 117 HIS HB2 H 124.782 -5.376 -16.353 1.00 . A A . 117 HIS HB2 1 1
5 9758 1 1 117 HIS HB3 H 126.276 -6.066 -16.988 1.00 . A A . 117 HIS HB3 1 1
5 9759 1 1 117 HIS HD1 H 126.150 -7.310 -19.229 1.00 . A A . 117 HIS HD1 1 1
5 9760 1 1 117 HIS HD2 H 122.416 -6.106 -17.821 1.00 . A A . 117 HIS HD2 1 1
5 9761 1 1 117 HIS HE1 H 124.514 -7.690 -21.125 1.00 . A A . 117 HIS HE1 1 1
5 9762 1 1 117 HIS N N 125.678 -7.038 -14.513 1.00 . A A . 117 HIS N 1 1
5 9763 1 1 117 HIS ND1 N 125.192 -7.114 -19.171 1.00 . A A . 117 HIS ND1 1 1
5 9764 1 1 117 HIS NE2 N 123.058 -6.925 -19.759 1.00 . A A . 117 HIS NE2 1 1
5 9765 1 1 117 HIS O O 125.174 -9.560 -16.895 1.00 . A A . 117 HIS O 1 1
5 9766 1 1 118 HIS C C 128.817 -10.346 -15.680 1.00 . A A . 118 HIS C 1 1
5 9767 1 1 118 HIS CA C 127.956 -9.758 -16.796 1.00 . A A . 118 HIS CA 1 1
5 9768 1 1 118 HIS CB C 128.858 -9.238 -17.920 1.00 . A A . 118 HIS CB 1 1
5 9769 1 1 118 HIS CD2 C 130.926 -10.700 -18.613 1.00 . A A . 118 HIS CD2 1 1
5 9770 1 1 118 HIS CE1 C 129.871 -12.235 -19.720 1.00 . A A . 118 HIS CE1 1 1
5 9771 1 1 118 HIS CG C 129.590 -10.382 -18.561 1.00 . A A . 118 HIS CG 1 1
5 9772 1 1 118 HIS H H 127.591 -7.889 -15.862 1.00 . A A . 118 HIS H 1 1
5 9773 1 1 118 HIS HA H 127.314 -10.535 -17.192 1.00 . A A . 118 HIS HA 1 1
5 9774 1 1 118 HIS HB2 H 128.254 -8.738 -18.660 1.00 . A A . 118 HIS HB2 1 1
5 9775 1 1 118 HIS HB3 H 129.575 -8.541 -17.512 1.00 . A A . 118 HIS HB3 1 1
5 9776 1 1 118 HIS HD1 H 127.970 -11.434 -19.428 1.00 . A A . 118 HIS HD1 1 1
5 9777 1 1 118 HIS HD2 H 131.719 -10.126 -18.159 1.00 . A A . 118 HIS HD2 1 1
5 9778 1 1 118 HIS HE1 H 129.652 -13.113 -20.309 1.00 . A A . 118 HIS HE1 1 1
5 9779 1 1 118 HIS N N 127.143 -8.651 -16.282 1.00 . A A . 118 HIS N 1 1
5 9780 1 1 118 HIS ND1 N 128.936 -11.374 -19.273 1.00 . A A . 118 HIS ND1 1 1
5 9781 1 1 118 HIS NE2 N 131.101 -11.869 -19.345 1.00 . A A . 118 HIS NE2 1 1
5 9782 1 1 118 HIS O O 129.475 -9.610 -14.945 1.00 . A A . 118 HIS O 1 1
5 9783 1 1 119 HIS C C 131.010 -11.761 -14.479 1.00 . A A . 119 HIS C 1 1
5 9784 1 1 119 HIS CA C 129.594 -12.326 -14.505 1.00 . A A . 119 HIS CA 1 1
5 9785 1 1 119 HIS CB C 129.659 -13.838 -14.740 1.00 . A A . 119 HIS CB 1 1
5 9786 1 1 119 HIS CD2 C 127.379 -14.867 -13.911 1.00 . A A . 119 HIS CD2 1 1
5 9787 1 1 119 HIS CE1 C 126.420 -15.097 -15.841 1.00 . A A . 119 HIS CE1 1 1
5 9788 1 1 119 HIS CG C 128.267 -14.402 -14.853 1.00 . A A . 119 HIS CG 1 1
5 9789 1 1 119 HIS H H 128.260 -12.215 -16.154 1.00 . A A . 119 HIS H 1 1
5 9790 1 1 119 HIS HA H 129.127 -12.138 -13.548 1.00 . A A . 119 HIS HA 1 1
5 9791 1 1 119 HIS HB2 H 130.207 -14.038 -15.651 1.00 . A A . 119 HIS HB2 1 1
5 9792 1 1 119 HIS HB3 H 130.164 -14.305 -13.908 1.00 . A A . 119 HIS HB3 1 1
5 9793 1 1 119 HIS HD1 H 127.998 -14.318 -16.954 1.00 . A A . 119 HIS HD1 1 1
5 9794 1 1 119 HIS HD2 H 127.559 -14.891 -12.846 1.00 . A A . 119 HIS HD2 1 1
5 9795 1 1 119 HIS HE1 H 125.702 -15.337 -16.612 1.00 . A A . 119 HIS HE1 1 1
5 9796 1 1 119 HIS N N 128.806 -11.671 -15.548 1.00 . A A . 119 HIS N 1 1
5 9797 1 1 119 HIS ND1 N 127.631 -14.559 -16.076 1.00 . A A . 119 HIS ND1 1 1
5 9798 1 1 119 HIS NE2 N 126.215 -15.305 -14.537 1.00 . A A . 119 HIS NE2 1 1
5 9799 1 1 119 HIS O O 131.524 -11.547 -13.394 1.00 . A A . 119 HIS O 1 1
5 9800 1 1 119 HIS OXT O 131.560 -11.551 -15.547 1.00 . A A . 119 HIS OXT 1 1
6 9801 1 1 1 ARG C C 79.543 -8.762 -16.765 1.00 . A A . 1 ARG C 1 1
6 9802 1 1 1 ARG CA C 78.063 -8.509 -17.032 1.00 . A A . 1 ARG CA 1 1
6 9803 1 1 1 ARG CB C 77.901 -7.179 -17.776 1.00 . A A . 1 ARG CB 1 1
6 9804 1 1 1 ARG CD C 75.647 -7.741 -18.769 1.00 . A A . 1 ARG CD 1 1
6 9805 1 1 1 ARG CG C 76.420 -6.774 -17.859 1.00 . A A . 1 ARG CG 1 1
6 9806 1 1 1 ARG CZ C 73.229 -7.700 -18.411 1.00 . A A . 1 ARG CZ 1 1
6 9807 1 1 1 ARG H1 H 76.352 -8.804 -15.882 1.00 . A A . 1 ARG H1 1 1
6 9808 1 1 1 ARG H2 H 77.277 -7.462 -15.409 1.00 . A A . 1 ARG H2 1 1
6 9809 1 1 1 ARG H3 H 77.801 -9.034 -15.026 1.00 . A A . 1 ARG H3 1 1
6 9810 1 1 1 ARG HA H 77.672 -9.308 -17.637 1.00 . A A . 1 ARG HA 1 1
6 9811 1 1 1 ARG HB2 H 78.448 -6.411 -17.249 1.00 . A A . 1 ARG HB2 1 1
6 9812 1 1 1 ARG HB3 H 78.299 -7.279 -18.775 1.00 . A A . 1 ARG HB3 1 1
6 9813 1 1 1 ARG HD2 H 76.176 -7.850 -19.704 1.00 . A A . 1 ARG HD2 1 1
6 9814 1 1 1 ARG HD3 H 75.574 -8.707 -18.287 1.00 . A A . 1 ARG HD3 1 1
6 9815 1 1 1 ARG HE H 74.189 -6.505 -19.693 1.00 . A A . 1 ARG HE 1 1
6 9816 1 1 1 ARG HG2 H 75.987 -6.794 -16.871 1.00 . A A . 1 ARG HG2 1 1
6 9817 1 1 1 ARG HG3 H 76.346 -5.772 -18.262 1.00 . A A . 1 ARG HG3 1 1
6 9818 1 1 1 ARG HH11 H 71.966 -7.156 -19.864 1.00 . A A . 1 ARG HH11 1 1
6 9819 1 1 1 ARG HH12 H 71.249 -7.962 -18.510 1.00 . A A . 1 ARG HH12 1 1
6 9820 1 1 1 ARG HH21 H 74.247 -8.337 -16.806 1.00 . A A . 1 ARG HH21 1 1
6 9821 1 1 1 ARG HH22 H 72.541 -8.624 -16.774 1.00 . A A . 1 ARG HH22 1 1
6 9822 1 1 1 ARG N N 77.319 -8.448 -15.740 1.00 . A A . 1 ARG N 1 1
6 9823 1 1 1 ARG NE N 74.302 -7.220 -19.033 1.00 . A A . 1 ARG NE 1 1
6 9824 1 1 1 ARG NH1 N 72.056 -7.597 -18.970 1.00 . A A . 1 ARG NH1 1 1
6 9825 1 1 1 ARG NH2 N 73.347 -8.264 -17.239 1.00 . A A . 1 ARG NH2 1 1
6 9826 1 1 1 ARG O O 80.095 -8.306 -15.758 1.00 . A A . 1 ARG O 1 1
6 9827 1 1 2 MET C C 82.415 -8.804 -18.427 1.00 . A A . 2 MET C 1 1
6 9828 1 1 2 MET CA C 81.616 -9.783 -17.568 1.00 . A A . 2 MET CA 1 1
6 9829 1 1 2 MET CB C 81.887 -11.237 -18.019 1.00 . A A . 2 MET CB 1 1
6 9830 1 1 2 MET CE C 79.762 -13.538 -20.691 1.00 . A A . 2 MET CE 1 1
6 9831 1 1 2 MET CG C 80.810 -11.689 -19.009 1.00 . A A . 2 MET CG 1 1
6 9832 1 1 2 MET H H 79.695 -9.794 -18.468 1.00 . A A . 2 MET H 1 1
6 9833 1 1 2 MET HA H 81.926 -9.671 -16.536 1.00 . A A . 2 MET HA 1 1
6 9834 1 1 2 MET HB2 H 82.857 -11.306 -18.491 1.00 . A A . 2 MET HB2 1 1
6 9835 1 1 2 MET HB3 H 81.865 -11.890 -17.155 1.00 . A A . 2 MET HB3 1 1
6 9836 1 1 2 MET HE1 H 78.870 -13.567 -20.083 1.00 . A A . 2 MET HE1 1 1
6 9837 1 1 2 MET HE2 H 79.846 -14.454 -21.252 1.00 . A A . 2 MET HE2 1 1
6 9838 1 1 2 MET HE3 H 79.710 -12.701 -21.375 1.00 . A A . 2 MET HE3 1 1
6 9839 1 1 2 MET HG2 H 79.852 -11.712 -18.514 1.00 . A A . 2 MET HG2 1 1
6 9840 1 1 2 MET HG3 H 80.770 -10.998 -19.842 1.00 . A A . 2 MET HG3 1 1
6 9841 1 1 2 MET N N 80.188 -9.475 -17.684 1.00 . A A . 2 MET N 1 1
6 9842 1 1 2 MET O O 82.225 -8.727 -19.641 1.00 . A A . 2 MET O 1 1
6 9843 1 1 2 MET SD S 81.209 -13.345 -19.622 1.00 . A A . 2 MET SD 1 1
6 9844 1 1 3 ALA C C 85.383 -6.735 -17.723 1.00 . A A . 3 ALA C 1 1
6 9845 1 1 3 ALA CA C 84.115 -7.071 -18.505 1.00 . A A . 3 ALA CA 1 1
6 9846 1 1 3 ALA CB C 83.300 -5.799 -18.739 1.00 . A A . 3 ALA CB 1 1
6 9847 1 1 3 ALA H H 83.406 -8.147 -16.818 1.00 . A A . 3 ALA H 1 1
6 9848 1 1 3 ALA HA H 84.397 -7.481 -19.463 1.00 . A A . 3 ALA HA 1 1
6 9849 1 1 3 ALA HB1 H 82.379 -6.047 -19.247 1.00 . A A . 3 ALA HB1 1 1
6 9850 1 1 3 ALA HB2 H 83.870 -5.111 -19.345 1.00 . A A . 3 ALA HB2 1 1
6 9851 1 1 3 ALA HB3 H 83.072 -5.334 -17.788 1.00 . A A . 3 ALA HB3 1 1
6 9852 1 1 3 ALA N N 83.303 -8.049 -17.786 1.00 . A A . 3 ALA N 1 1
6 9853 1 1 3 ALA O O 86.358 -6.242 -18.291 1.00 . A A . 3 ALA O 1 1
6 9854 1 1 4 HIS C C 87.694 -7.632 -15.928 1.00 . A A . 4 HIS C 1 1
6 9855 1 1 4 HIS CA C 86.518 -6.718 -15.580 1.00 . A A . 4 HIS CA 1 1
6 9856 1 1 4 HIS CB C 86.135 -6.918 -14.116 1.00 . A A . 4 HIS CB 1 1
6 9857 1 1 4 HIS CD2 C 83.747 -6.031 -13.444 1.00 . A A . 4 HIS CD2 1 1
6 9858 1 1 4 HIS CE1 C 84.247 -3.935 -13.235 1.00 . A A . 4 HIS CE1 1 1
6 9859 1 1 4 HIS CG C 85.087 -5.910 -13.728 1.00 . A A . 4 HIS CG 1 1
6 9860 1 1 4 HIS H H 84.560 -7.392 -16.023 1.00 . A A . 4 HIS H 1 1
6 9861 1 1 4 HIS HA H 86.817 -5.689 -15.722 1.00 . A A . 4 HIS HA 1 1
6 9862 1 1 4 HIS HB2 H 85.741 -7.918 -13.981 1.00 . A A . 4 HIS HB2 1 1
6 9863 1 1 4 HIS HB3 H 87.006 -6.787 -13.494 1.00 . A A . 4 HIS HB3 1 1
6 9864 1 1 4 HIS HD1 H 86.258 -4.150 -13.721 1.00 . A A . 4 HIS HD1 1 1
6 9865 1 1 4 HIS HD2 H 83.190 -6.955 -13.448 1.00 . A A . 4 HIS HD2 1 1
6 9866 1 1 4 HIS HE1 H 84.179 -2.875 -13.041 1.00 . A A . 4 HIS HE1 1 1
6 9867 1 1 4 HIS N N 85.363 -7.000 -16.423 1.00 . A A . 4 HIS N 1 1
6 9868 1 1 4 HIS ND1 N 85.381 -4.565 -13.589 1.00 . A A . 4 HIS ND1 1 1
6 9869 1 1 4 HIS NE2 N 83.220 -4.781 -13.134 1.00 . A A . 4 HIS NE2 1 1
6 9870 1 1 4 HIS O O 88.818 -7.169 -16.118 1.00 . A A . 4 HIS O 1 1
6 9871 1 1 5 GLU C C 87.856 -11.291 -16.545 1.00 . A A . 5 GLU C 1 1
6 9872 1 1 5 GLU CA C 88.458 -9.909 -16.329 1.00 . A A . 5 GLU CA 1 1
6 9873 1 1 5 GLU CB C 89.473 -9.994 -15.189 1.00 . A A . 5 GLU CB 1 1
6 9874 1 1 5 GLU CD C 89.729 -10.417 -12.735 1.00 . A A . 5 GLU CD 1 1
6 9875 1 1 5 GLU CG C 88.732 -10.242 -13.875 1.00 . A A . 5 GLU CG 1 1
6 9876 1 1 5 GLU H H 86.505 -9.241 -15.845 1.00 . A A . 5 GLU H 1 1
6 9877 1 1 5 GLU HA H 88.973 -9.601 -17.227 1.00 . A A . 5 GLU HA 1 1
6 9878 1 1 5 GLU HB2 H 90.153 -10.814 -15.377 1.00 . A A . 5 GLU HB2 1 1
6 9879 1 1 5 GLU HB3 H 90.030 -9.072 -15.121 1.00 . A A . 5 GLU HB3 1 1
6 9880 1 1 5 GLU HG2 H 88.092 -9.398 -13.663 1.00 . A A . 5 GLU HG2 1 1
6 9881 1 1 5 GLU HG3 H 88.131 -11.132 -13.965 1.00 . A A . 5 GLU HG3 1 1
6 9882 1 1 5 GLU N N 87.421 -8.932 -16.007 1.00 . A A . 5 GLU N 1 1
6 9883 1 1 5 GLU O O 86.653 -11.491 -16.390 1.00 . A A . 5 GLU O 1 1
6 9884 1 1 5 GLU OE1 O 90.825 -10.887 -12.999 1.00 . A A . 5 GLU OE1 1 1
6 9885 1 1 5 GLU OE2 O 89.379 -10.089 -11.613 1.00 . A A . 5 GLU OE2 1 1
6 9886 1 1 6 GLY C C 88.160 -14.335 -15.751 1.00 . A A . 6 GLY C 1 1
6 9887 1 1 6 GLY CA C 88.297 -13.614 -17.090 1.00 . A A . 6 GLY CA 1 1
6 9888 1 1 6 GLY H H 89.670 -12.011 -16.968 1.00 . A A . 6 GLY H 1 1
6 9889 1 1 6 GLY HA2 H 87.348 -13.626 -17.608 1.00 . A A . 6 GLY HA2 1 1
6 9890 1 1 6 GLY HA3 H 89.037 -14.124 -17.688 1.00 . A A . 6 GLY HA3 1 1
6 9891 1 1 6 GLY N N 88.720 -12.241 -16.879 1.00 . A A . 6 GLY N 1 1
6 9892 1 1 6 GLY O O 88.446 -15.525 -15.646 1.00 . A A . 6 GLY O 1 1
6 9893 1 1 7 ALA C C 86.533 -15.313 -13.435 1.00 . A A . 7 ALA C 1 1
6 9894 1 1 7 ALA CA C 87.569 -14.197 -13.395 1.00 . A A . 7 ALA CA 1 1
6 9895 1 1 7 ALA CB C 87.134 -13.139 -12.369 1.00 . A A . 7 ALA CB 1 1
6 9896 1 1 7 ALA H H 87.517 -12.655 -14.858 1.00 . A A . 7 ALA H 1 1
6 9897 1 1 7 ALA HA H 88.518 -14.610 -13.086 1.00 . A A . 7 ALA HA 1 1
6 9898 1 1 7 ALA HB1 H 86.361 -12.516 -12.795 1.00 . A A . 7 ALA HB1 1 1
6 9899 1 1 7 ALA HB2 H 87.980 -12.526 -12.104 1.00 . A A . 7 ALA HB2 1 1
6 9900 1 1 7 ALA HB3 H 86.758 -13.625 -11.482 1.00 . A A . 7 ALA HB3 1 1
6 9901 1 1 7 ALA N N 87.729 -13.603 -14.723 1.00 . A A . 7 ALA N 1 1
6 9902 1 1 7 ALA O O 85.593 -15.268 -14.227 1.00 . A A . 7 ALA O 1 1
6 9903 1 1 8 LEU C C 84.537 -17.041 -11.718 1.00 . A A . 8 LEU C 1 1
6 9904 1 1 8 LEU CA C 85.779 -17.431 -12.521 1.00 . A A . 8 LEU CA 1 1
6 9905 1 1 8 LEU CB C 86.443 -18.646 -11.862 1.00 . A A . 8 LEU CB 1 1
6 9906 1 1 8 LEU CD1 C 88.515 -18.455 -13.281 1.00 . A A . 8 LEU CD1 1 1
6 9907 1 1 8 LEU CD2 C 87.962 -20.589 -12.128 1.00 . A A . 8 LEU CD2 1 1
6 9908 1 1 8 LEU CG C 87.372 -19.374 -12.843 1.00 . A A . 8 LEU CG 1 1
6 9909 1 1 8 LEU H H 87.479 -16.291 -11.964 1.00 . A A . 8 LEU H 1 1
6 9910 1 1 8 LEU HA H 85.481 -17.694 -13.524 1.00 . A A . 8 LEU HA 1 1
6 9911 1 1 8 LEU HB2 H 87.017 -18.321 -11.007 1.00 . A A . 8 LEU HB2 1 1
6 9912 1 1 8 LEU HB3 H 85.675 -19.335 -11.530 1.00 . A A . 8 LEU HB3 1 1
6 9913 1 1 8 LEU HD11 H 88.132 -17.677 -13.922 1.00 . A A . 8 LEU HD11 1 1
6 9914 1 1 8 LEU HD12 H 89.248 -19.037 -13.821 1.00 . A A . 8 LEU HD12 1 1
6 9915 1 1 8 LEU HD13 H 88.978 -18.013 -12.408 1.00 . A A . 8 LEU HD13 1 1
6 9916 1 1 8 LEU HD21 H 88.520 -20.258 -11.266 1.00 . A A . 8 LEU HD21 1 1
6 9917 1 1 8 LEU HD22 H 88.620 -21.120 -12.801 1.00 . A A . 8 LEU HD22 1 1
6 9918 1 1 8 LEU HD23 H 87.162 -21.241 -11.812 1.00 . A A . 8 LEU HD23 1 1
6 9919 1 1 8 LEU HG H 86.812 -19.697 -13.708 1.00 . A A . 8 LEU HG 1 1
6 9920 1 1 8 LEU N N 86.711 -16.312 -12.574 1.00 . A A . 8 LEU N 1 1
6 9921 1 1 8 LEU O O 84.640 -16.570 -10.583 1.00 . A A . 8 LEU O 1 1
6 9922 1 1 9 THR C C 81.661 -18.102 -10.773 1.00 . A A . 9 THR C 1 1
6 9923 1 1 9 THR CA C 82.096 -16.945 -11.679 1.00 . A A . 9 THR CA 1 1
6 9924 1 1 9 THR CB C 81.041 -16.724 -12.779 1.00 . A A . 9 THR CB 1 1
6 9925 1 1 9 THR CG2 C 79.623 -16.839 -12.209 1.00 . A A . 9 THR CG2 1 1
6 9926 1 1 9 THR H H 83.370 -17.632 -13.217 1.00 . A A . 9 THR H 1 1
6 9927 1 1 9 THR HA H 82.193 -16.046 -11.091 1.00 . A A . 9 THR HA 1 1
6 9928 1 1 9 THR HB H 81.171 -17.472 -13.550 1.00 . A A . 9 THR HB 1 1
6 9929 1 1 9 THR HG1 H 80.964 -14.781 -12.694 1.00 . A A . 9 THR HG1 1 1
6 9930 1 1 9 THR HG21 H 79.390 -17.880 -12.034 1.00 . A A . 9 THR HG21 1 1
6 9931 1 1 9 THR HG22 H 78.919 -16.429 -12.917 1.00 . A A . 9 THR HG22 1 1
6 9932 1 1 9 THR HG23 H 79.563 -16.296 -11.280 1.00 . A A . 9 THR HG23 1 1
6 9933 1 1 9 THR N N 83.373 -17.253 -12.319 1.00 . A A . 9 THR N 1 1
6 9934 1 1 9 THR O O 82.008 -19.257 -11.032 1.00 . A A . 9 THR O 1 1
6 9935 1 1 9 THR OG1 O 81.224 -15.434 -13.346 1.00 . A A . 9 THR OG1 1 1
6 9936 1 1 10 GLY C C 81.440 -19.120 -7.733 1.00 . A A . 10 GLY C 1 1
6 9937 1 1 10 GLY CA C 80.416 -18.838 -8.820 1.00 . A A . 10 GLY CA 1 1
6 9938 1 1 10 GLY H H 80.634 -16.865 -9.572 1.00 . A A . 10 GLY H 1 1
6 9939 1 1 10 GLY HA2 H 79.492 -18.514 -8.366 1.00 . A A . 10 GLY HA2 1 1
6 9940 1 1 10 GLY HA3 H 80.239 -19.747 -9.378 1.00 . A A . 10 GLY HA3 1 1
6 9941 1 1 10 GLY N N 80.893 -17.798 -9.727 1.00 . A A . 10 GLY N 1 1
6 9942 1 1 10 GLY O O 81.766 -20.275 -7.461 1.00 . A A . 10 GLY O 1 1
6 9943 1 1 11 VAL C C 82.432 -17.643 -4.727 1.00 . A A . 11 VAL C 1 1
6 9944 1 1 11 VAL CA C 82.957 -18.190 -6.056 1.00 . A A . 11 VAL CA 1 1
6 9945 1 1 11 VAL CB C 84.232 -17.442 -6.452 1.00 . A A . 11 VAL CB 1 1
6 9946 1 1 11 VAL CG1 C 85.260 -17.577 -5.326 1.00 . A A . 11 VAL CG1 1 1
6 9947 1 1 11 VAL CG2 C 84.805 -18.043 -7.747 1.00 . A A . 11 VAL CG2 1 1
6 9948 1 1 11 VAL H H 81.655 -17.159 -7.385 1.00 . A A . 11 VAL H 1 1
6 9949 1 1 11 VAL HA H 83.201 -19.232 -5.920 1.00 . A A . 11 VAL HA 1 1
6 9950 1 1 11 VAL HB H 84.003 -16.398 -6.610 1.00 . A A . 11 VAL HB 1 1
6 9951 1 1 11 VAL HG11 H 84.901 -17.076 -4.440 1.00 . A A . 11 VAL HG11 1 1
6 9952 1 1 11 VAL HG12 H 86.189 -17.131 -5.637 1.00 . A A . 11 VAL HG12 1 1
6 9953 1 1 11 VAL HG13 H 85.413 -18.622 -5.111 1.00 . A A . 11 VAL HG13 1 1
6 9954 1 1 11 VAL HG21 H 85.324 -18.964 -7.520 1.00 . A A . 11 VAL HG21 1 1
6 9955 1 1 11 VAL HG22 H 85.494 -17.346 -8.193 1.00 . A A . 11 VAL HG22 1 1
6 9956 1 1 11 VAL HG23 H 84.002 -18.248 -8.441 1.00 . A A . 11 VAL HG23 1 1
6 9957 1 1 11 VAL N N 81.954 -18.057 -7.118 1.00 . A A . 11 VAL N 1 1
6 9958 1 1 11 VAL O O 82.098 -16.458 -4.606 1.00 . A A . 11 VAL O 1 1
6 9959 1 1 12 THR C C 82.910 -17.242 -1.671 1.00 . A A . 12 THR C 1 1
6 9960 1 1 12 THR CA C 81.907 -18.150 -2.394 1.00 . A A . 12 THR CA 1 1
6 9961 1 1 12 THR CB C 81.673 -19.435 -1.600 1.00 . A A . 12 THR CB 1 1
6 9962 1 1 12 THR CG2 C 80.961 -19.124 -0.286 1.00 . A A . 12 THR CG2 1 1
6 9963 1 1 12 THR H H 82.667 -19.445 -3.891 1.00 . A A . 12 THR H 1 1
6 9964 1 1 12 THR HA H 80.970 -17.627 -2.484 1.00 . A A . 12 THR HA 1 1
6 9965 1 1 12 THR HB H 82.624 -19.906 -1.390 1.00 . A A . 12 THR HB 1 1
6 9966 1 1 12 THR HG1 H 81.164 -21.216 -2.213 1.00 . A A . 12 THR HG1 1 1
6 9967 1 1 12 THR HG21 H 81.662 -18.680 0.403 1.00 . A A . 12 THR HG21 1 1
6 9968 1 1 12 THR HG22 H 80.568 -20.037 0.137 1.00 . A A . 12 THR HG22 1 1
6 9969 1 1 12 THR HG23 H 80.152 -18.437 -0.470 1.00 . A A . 12 THR HG23 1 1
6 9970 1 1 12 THR N N 82.380 -18.516 -3.729 1.00 . A A . 12 THR N 1 1
6 9971 1 1 12 THR O O 83.513 -17.641 -0.672 1.00 . A A . 12 THR O 1 1
6 9972 1 1 12 THR OG1 O 80.869 -20.319 -2.375 1.00 . A A . 12 THR OG1 1 1
6 9973 1 1 13 THR C C 83.341 -14.050 -0.682 1.00 . A A . 13 THR C 1 1
6 9974 1 1 13 THR CA C 84.038 -15.065 -1.595 1.00 . A A . 13 THR CA 1 1
6 9975 1 1 13 THR CB C 84.778 -14.314 -2.714 1.00 . A A . 13 THR CB 1 1
6 9976 1 1 13 THR CG2 C 83.774 -13.624 -3.668 1.00 . A A . 13 THR CG2 1 1
6 9977 1 1 13 THR H H 82.596 -15.766 -2.989 1.00 . A A . 13 THR H 1 1
6 9978 1 1 13 THR HA H 84.771 -15.608 -1.007 1.00 . A A . 13 THR HA 1 1
6 9979 1 1 13 THR HB H 85.378 -15.015 -3.269 1.00 . A A . 13 THR HB 1 1
6 9980 1 1 13 THR HG1 H 86.534 -13.591 -2.296 1.00 . A A . 13 THR HG1 1 1
6 9981 1 1 13 THR HG21 H 83.767 -12.561 -3.471 1.00 . A A . 13 THR HG21 1 1
6 9982 1 1 13 THR HG22 H 82.778 -14.018 -3.514 1.00 . A A . 13 THR HG22 1 1
6 9983 1 1 13 THR HG23 H 84.066 -13.793 -4.696 1.00 . A A . 13 THR HG23 1 1
6 9984 1 1 13 THR N N 83.093 -16.022 -2.188 1.00 . A A . 13 THR N 1 1
6 9985 1 1 13 THR O O 82.732 -13.083 -1.150 1.00 . A A . 13 THR O 1 1
6 9986 1 1 13 THR OG1 O 85.627 -13.328 -2.139 1.00 . A A . 13 THR OG1 1 1
6 9987 1 1 14 ASP C C 81.493 -12.881 1.168 1.00 . A A . 14 ASP C 1 1
6 9988 1 1 14 ASP CA C 82.858 -13.384 1.617 1.00 . A A . 14 ASP CA 1 1
6 9989 1 1 14 ASP CB C 83.764 -12.179 1.846 1.00 . A A . 14 ASP CB 1 1
6 9990 1 1 14 ASP CG C 83.234 -11.356 3.007 1.00 . A A . 14 ASP CG 1 1
6 9991 1 1 14 ASP H H 83.949 -15.073 0.928 1.00 . A A . 14 ASP H 1 1
6 9992 1 1 14 ASP HA H 82.753 -13.918 2.548 1.00 . A A . 14 ASP HA 1 1
6 9993 1 1 14 ASP HB2 H 84.767 -12.518 2.065 1.00 . A A . 14 ASP HB2 1 1
6 9994 1 1 14 ASP HB3 H 83.778 -11.573 0.952 1.00 . A A . 14 ASP HB3 1 1
6 9995 1 1 14 ASP N N 83.453 -14.278 0.625 1.00 . A A . 14 ASP N 1 1
6 9996 1 1 14 ASP O O 81.381 -11.782 0.624 1.00 . A A . 14 ASP O 1 1
6 9997 1 1 14 ASP OD1 O 83.625 -10.209 3.123 1.00 . A A . 14 ASP OD1 1 1
6 9998 1 1 14 ASP OD2 O 82.434 -11.883 3.764 1.00 . A A . 14 ASP OD2 1 1
6 9999 1 1 15 GLN C C 78.693 -11.987 1.700 1.00 . A A . 15 GLN C 1 1
6 10000 1 1 15 GLN CA C 79.110 -13.277 0.997 1.00 . A A . 15 GLN CA 1 1
6 10001 1 1 15 GLN CB C 78.111 -14.374 1.350 1.00 . A A . 15 GLN CB 1 1
6 10002 1 1 15 GLN CD C 77.344 -16.680 0.831 1.00 . A A . 15 GLN CD 1 1
6 10003 1 1 15 GLN CG C 78.402 -15.627 0.528 1.00 . A A . 15 GLN CG 1 1
6 10004 1 1 15 GLN H H 80.594 -14.541 1.835 1.00 . A A . 15 GLN H 1 1
6 10005 1 1 15 GLN HA H 79.093 -13.117 -0.071 1.00 . A A . 15 GLN HA 1 1
6 10006 1 1 15 GLN HB2 H 78.186 -14.613 2.400 1.00 . A A . 15 GLN HB2 1 1
6 10007 1 1 15 GLN HB3 H 77.111 -14.029 1.130 1.00 . A A . 15 GLN HB3 1 1
6 10008 1 1 15 GLN HE21 H 78.646 -18.167 1.038 1.00 . A A . 15 GLN HE21 1 1
6 10009 1 1 15 GLN HE22 H 77.017 -18.593 1.256 1.00 . A A . 15 GLN HE22 1 1
6 10010 1 1 15 GLN HG2 H 78.379 -15.384 -0.522 1.00 . A A . 15 GLN HG2 1 1
6 10011 1 1 15 GLN HG3 H 79.374 -16.010 0.791 1.00 . A A . 15 GLN HG3 1 1
6 10012 1 1 15 GLN N N 80.456 -13.673 1.394 1.00 . A A . 15 GLN N 1 1
6 10013 1 1 15 GLN NE2 N 77.701 -17.914 1.061 1.00 . A A . 15 GLN NE2 1 1
6 10014 1 1 15 GLN O O 78.991 -10.887 1.239 1.00 . A A . 15 GLN O 1 1
6 10015 1 1 15 GLN OE1 O 76.155 -16.370 0.867 1.00 . A A . 15 GLN OE1 1 1
6 10016 1 1 16 LYS C C 78.035 -11.141 5.053 1.00 . A A . 16 LYS C 1 1
6 10017 1 1 16 LYS CA C 77.525 -11.007 3.618 1.00 . A A . 16 LYS CA 1 1
6 10018 1 1 16 LYS CB C 75.991 -10.974 3.615 1.00 . A A . 16 LYS CB 1 1
6 10019 1 1 16 LYS CD C 73.965 -10.565 2.206 1.00 . A A . 16 LYS CD 1 1
6 10020 1 1 16 LYS CE C 73.476 -10.294 0.785 1.00 . A A . 16 LYS CE 1 1
6 10021 1 1 16 LYS CG C 75.486 -10.736 2.190 1.00 . A A . 16 LYS CG 1 1
6 10022 1 1 16 LYS H H 77.792 -13.046 3.141 1.00 . A A . 16 LYS H 1 1
6 10023 1 1 16 LYS HA H 77.898 -10.085 3.195 1.00 . A A . 16 LYS HA 1 1
6 10024 1 1 16 LYS HB2 H 75.610 -11.916 3.976 1.00 . A A . 16 LYS HB2 1 1
6 10025 1 1 16 LYS HB3 H 75.648 -10.176 4.256 1.00 . A A . 16 LYS HB3 1 1
6 10026 1 1 16 LYS HD2 H 73.501 -11.464 2.587 1.00 . A A . 16 LYS HD2 1 1
6 10027 1 1 16 LYS HD3 H 73.706 -9.728 2.837 1.00 . A A . 16 LYS HD3 1 1
6 10028 1 1 16 LYS HE2 H 73.770 -11.109 0.138 1.00 . A A . 16 LYS HE2 1 1
6 10029 1 1 16 LYS HE3 H 72.401 -10.199 0.783 1.00 . A A . 16 LYS HE3 1 1
6 10030 1 1 16 LYS HG2 H 75.946 -9.847 1.786 1.00 . A A . 16 LYS HG2 1 1
6 10031 1 1 16 LYS HG3 H 75.741 -11.588 1.575 1.00 . A A . 16 LYS HG3 1 1
6 10032 1 1 16 LYS HZ1 H 73.906 -8.273 0.996 1.00 . A A . 16 LYS HZ1 1 1
6 10033 1 1 16 LYS HZ2 H 73.682 -8.769 -0.615 1.00 . A A . 16 LYS HZ2 1 1
6 10034 1 1 16 LYS HZ3 H 75.116 -9.155 0.209 1.00 . A A . 16 LYS HZ3 1 1
6 10035 1 1 16 LYS N N 77.995 -12.146 2.828 1.00 . A A . 16 LYS N 1 1
6 10036 1 1 16 LYS NZ N 74.091 -9.027 0.306 1.00 . A A . 16 LYS NZ 1 1
6 10037 1 1 16 LYS O O 77.687 -10.343 5.923 1.00 . A A . 16 LYS O 1 1
6 10038 1 1 17 GLU C C 80.332 -11.227 7.012 1.00 . A A . 17 GLU C 1 1
6 10039 1 1 17 GLU CA C 79.440 -12.403 6.610 1.00 . A A . 17 GLU CA 1 1
6 10040 1 1 17 GLU CB C 80.244 -13.713 6.585 1.00 . A A . 17 GLU CB 1 1
6 10041 1 1 17 GLU CD C 79.661 -14.407 8.942 1.00 . A A . 17 GLU CD 1 1
6 10042 1 1 17 GLU CG C 80.794 -14.048 7.981 1.00 . A A . 17 GLU CG 1 1
6 10043 1 1 17 GLU H H 79.107 -12.750 4.543 1.00 . A A . 17 GLU H 1 1
6 10044 1 1 17 GLU HA H 78.636 -12.493 7.325 1.00 . A A . 17 GLU HA 1 1
6 10045 1 1 17 GLU HB2 H 79.601 -14.517 6.255 1.00 . A A . 17 GLU HB2 1 1
6 10046 1 1 17 GLU HB3 H 81.072 -13.612 5.894 1.00 . A A . 17 GLU HB3 1 1
6 10047 1 1 17 GLU HG2 H 81.464 -14.891 7.901 1.00 . A A . 17 GLU HG2 1 1
6 10048 1 1 17 GLU HG3 H 81.337 -13.201 8.368 1.00 . A A . 17 GLU HG3 1 1
6 10049 1 1 17 GLU N N 78.870 -12.156 5.283 1.00 . A A . 17 GLU N 1 1
6 10050 1 1 17 GLU O O 81.091 -10.707 6.195 1.00 . A A . 17 GLU O 1 1
6 10051 1 1 17 GLU OE1 O 78.535 -14.527 8.490 1.00 . A A . 17 GLU OE1 1 1
6 10052 1 1 17 GLU OE2 O 79.939 -14.552 10.119 1.00 . A A . 17 GLU OE2 1 1
6 10053 1 1 18 LYS C C 82.471 -9.849 8.613 1.00 . A A . 18 LYS C 1 1
6 10054 1 1 18 LYS CA C 80.966 -9.635 8.741 1.00 . A A . 18 LYS CA 1 1
6 10055 1 1 18 LYS CB C 80.623 -9.355 10.206 1.00 . A A . 18 LYS CB 1 1
6 10056 1 1 18 LYS CD C 80.726 -7.633 12.020 1.00 . A A . 18 LYS CD 1 1
6 10057 1 1 18 LYS CE C 81.200 -6.221 12.390 1.00 . A A . 18 LYS CE 1 1
6 10058 1 1 18 LYS CG C 81.160 -7.974 10.592 1.00 . A A . 18 LYS CG 1 1
6 10059 1 1 18 LYS H H 79.544 -11.211 8.849 1.00 . A A . 18 LYS H 1 1
6 10060 1 1 18 LYS HA H 80.690 -8.771 8.156 1.00 . A A . 18 LYS HA 1 1
6 10061 1 1 18 LYS HB2 H 79.549 -9.379 10.337 1.00 . A A . 18 LYS HB2 1 1
6 10062 1 1 18 LYS HB3 H 81.079 -10.106 10.836 1.00 . A A . 18 LYS HB3 1 1
6 10063 1 1 18 LYS HD2 H 79.650 -7.681 12.087 1.00 . A A . 18 LYS HD2 1 1
6 10064 1 1 18 LYS HD3 H 81.162 -8.345 12.705 1.00 . A A . 18 LYS HD3 1 1
6 10065 1 1 18 LYS HE2 H 80.942 -5.533 11.597 1.00 . A A . 18 LYS HE2 1 1
6 10066 1 1 18 LYS HE3 H 80.718 -5.910 13.305 1.00 . A A . 18 LYS HE3 1 1
6 10067 1 1 18 LYS HG2 H 82.238 -7.979 10.532 1.00 . A A . 18 LYS HG2 1 1
6 10068 1 1 18 LYS HG3 H 80.765 -7.232 9.914 1.00 . A A . 18 LYS HG3 1 1
6 10069 1 1 18 LYS HZ1 H 82.919 -5.592 13.380 1.00 . A A . 18 LYS HZ1 1 1
6 10070 1 1 18 LYS HZ2 H 83.143 -5.869 11.720 1.00 . A A . 18 LYS HZ2 1 1
6 10071 1 1 18 LYS HZ3 H 83.006 -7.179 12.790 1.00 . A A . 18 LYS HZ3 1 1
6 10072 1 1 18 LYS N N 80.200 -10.786 8.258 1.00 . A A . 18 LYS N 1 1
6 10073 1 1 18 LYS NZ N 82.679 -6.217 12.584 1.00 . A A . 18 LYS NZ 1 1
6 10074 1 1 18 LYS O O 83.011 -10.866 9.049 1.00 . A A . 18 LYS O 1 1
6 10075 1 1 19 GLN C C 85.337 -8.517 9.028 1.00 . A A . 19 GLN C 1 1
6 10076 1 1 19 GLN CA C 84.578 -8.953 7.783 1.00 . A A . 19 GLN CA 1 1
6 10077 1 1 19 GLN CB C 84.987 -8.055 6.612 1.00 . A A . 19 GLN CB 1 1
6 10078 1 1 19 GLN CD C 84.652 -7.635 4.167 1.00 . A A . 19 GLN CD 1 1
6 10079 1 1 19 GLN CG C 84.313 -8.551 5.338 1.00 . A A . 19 GLN CG 1 1
6 10080 1 1 19 GLN H H 82.624 -8.110 7.647 1.00 . A A . 19 GLN H 1 1
6 10081 1 1 19 GLN HA H 84.843 -9.971 7.550 1.00 . A A . 19 GLN HA 1 1
6 10082 1 1 19 GLN HB2 H 84.680 -7.041 6.805 1.00 . A A . 19 GLN HB2 1 1
6 10083 1 1 19 GLN HB3 H 86.061 -8.090 6.487 1.00 . A A . 19 GLN HB3 1 1
6 10084 1 1 19 GLN HE21 H 85.662 -9.032 3.178 1.00 . A A . 19 GLN HE21 1 1
6 10085 1 1 19 GLN HE22 H 85.567 -7.522 2.409 1.00 . A A . 19 GLN HE22 1 1
6 10086 1 1 19 GLN HG2 H 84.654 -9.552 5.121 1.00 . A A . 19 GLN HG2 1 1
6 10087 1 1 19 GLN HG3 H 83.243 -8.554 5.486 1.00 . A A . 19 GLN HG3 1 1
6 10088 1 1 19 GLN N N 83.135 -8.875 7.994 1.00 . A A . 19 GLN N 1 1
6 10089 1 1 19 GLN NE2 N 85.354 -8.100 3.168 1.00 . A A . 19 GLN NE2 1 1
6 10090 1 1 19 GLN O O 84.955 -7.560 9.700 1.00 . A A . 19 GLN O 1 1
6 10091 1 1 19 GLN OE1 O 84.271 -6.466 4.159 1.00 . A A . 19 GLN OE1 1 1
6 10092 1 1 20 LYS C C 88.270 -7.836 10.106 1.00 . A A . 20 LYS C 1 1
6 10093 1 1 20 LYS CA C 87.245 -8.910 10.489 1.00 . A A . 20 LYS CA 1 1
6 10094 1 1 20 LYS CB C 87.977 -10.175 10.961 1.00 . A A . 20 LYS CB 1 1
6 10095 1 1 20 LYS CD C 89.267 -11.251 12.815 1.00 . A A . 20 LYS CD 1 1
6 10096 1 1 20 LYS CE C 89.775 -11.094 14.252 1.00 . A A . 20 LYS CE 1 1
6 10097 1 1 20 LYS CG C 88.590 -9.956 12.352 1.00 . A A . 20 LYS CG 1 1
6 10098 1 1 20 LYS H H 86.678 -9.980 8.749 1.00 . A A . 20 LYS H 1 1
6 10099 1 1 20 LYS HA H 86.606 -8.558 11.285 1.00 . A A . 20 LYS HA 1 1
6 10100 1 1 20 LYS HB2 H 87.278 -10.997 11.006 1.00 . A A . 20 LYS HB2 1 1
6 10101 1 1 20 LYS HB3 H 88.764 -10.417 10.263 1.00 . A A . 20 LYS HB3 1 1
6 10102 1 1 20 LYS HD2 H 88.553 -12.061 12.776 1.00 . A A . 20 LYS HD2 1 1
6 10103 1 1 20 LYS HD3 H 90.098 -11.471 12.162 1.00 . A A . 20 LYS HD3 1 1
6 10104 1 1 20 LYS HE2 H 90.176 -12.038 14.597 1.00 . A A . 20 LYS HE2 1 1
6 10105 1 1 20 LYS HE3 H 90.551 -10.345 14.281 1.00 . A A . 20 LYS HE3 1 1
6 10106 1 1 20 LYS HG2 H 89.327 -9.165 12.303 1.00 . A A . 20 LYS HG2 1 1
6 10107 1 1 20 LYS HG3 H 87.813 -9.690 13.053 1.00 . A A . 20 LYS HG3 1 1
6 10108 1 1 20 LYS HZ1 H 88.260 -9.777 14.809 1.00 . A A . 20 LYS HZ1 1 1
6 10109 1 1 20 LYS HZ2 H 89.005 -10.573 16.114 1.00 . A A . 20 LYS HZ2 1 1
6 10110 1 1 20 LYS HZ3 H 87.909 -11.409 15.120 1.00 . A A . 20 LYS HZ3 1 1
6 10111 1 1 20 LYS N N 86.421 -9.228 9.327 1.00 . A A . 20 LYS N 1 1
6 10112 1 1 20 LYS NZ N 88.651 -10.682 15.141 1.00 . A A . 20 LYS NZ 1 1
6 10113 1 1 20 LYS O O 88.875 -7.931 9.039 1.00 . A A . 20 LYS O 1 1
6 10114 1 1 21 PRO C C 90.869 -6.383 10.315 1.00 . A A . 21 PRO C 1 1
6 10115 1 1 21 PRO CA C 89.483 -5.771 10.564 1.00 . A A . 21 PRO CA 1 1
6 10116 1 1 21 PRO CB C 89.493 -4.788 11.760 1.00 . A A . 21 PRO CB 1 1
6 10117 1 1 21 PRO CD C 87.818 -6.559 12.201 1.00 . A A . 21 PRO CD 1 1
6 10118 1 1 21 PRO CG C 88.469 -5.281 12.759 1.00 . A A . 21 PRO CG 1 1
6 10119 1 1 21 PRO HA H 89.155 -5.250 9.674 1.00 . A A . 21 PRO HA 1 1
6 10120 1 1 21 PRO HB2 H 90.476 -4.760 12.214 1.00 . A A . 21 PRO HB2 1 1
6 10121 1 1 21 PRO HB3 H 89.226 -3.793 11.423 1.00 . A A . 21 PRO HB3 1 1
6 10122 1 1 21 PRO HD2 H 87.963 -7.385 12.879 1.00 . A A . 21 PRO HD2 1 1
6 10123 1 1 21 PRO HD3 H 86.760 -6.396 12.033 1.00 . A A . 21 PRO HD3 1 1
6 10124 1 1 21 PRO HG2 H 88.954 -5.498 13.703 1.00 . A A . 21 PRO HG2 1 1
6 10125 1 1 21 PRO HG3 H 87.705 -4.526 12.915 1.00 . A A . 21 PRO HG3 1 1
6 10126 1 1 21 PRO N N 88.489 -6.818 10.914 1.00 . A A . 21 PRO N 1 1
6 10127 1 1 21 PRO O O 91.287 -7.306 11.010 1.00 . A A . 21 PRO O 1 1
6 10128 1 1 22 ASP C C 93.258 -5.735 7.579 1.00 . A A . 22 ASP C 1 1
6 10129 1 1 22 ASP CA C 92.918 -6.281 8.959 1.00 . A A . 22 ASP CA 1 1
6 10130 1 1 22 ASP CB C 93.043 -7.818 8.953 1.00 . A A . 22 ASP CB 1 1
6 10131 1 1 22 ASP CG C 91.800 -8.473 8.363 1.00 . A A . 22 ASP CG 1 1
6 10132 1 1 22 ASP H H 91.188 -5.077 8.833 1.00 . A A . 22 ASP H 1 1
6 10133 1 1 22 ASP HA H 93.620 -5.878 9.676 1.00 . A A . 22 ASP HA 1 1
6 10134 1 1 22 ASP HB2 H 93.903 -8.107 8.361 1.00 . A A . 22 ASP HB2 1 1
6 10135 1 1 22 ASP HB3 H 93.182 -8.166 9.961 1.00 . A A . 22 ASP HB3 1 1
6 10136 1 1 22 ASP N N 91.572 -5.834 9.323 1.00 . A A . 22 ASP N 1 1
6 10137 1 1 22 ASP O O 92.638 -6.114 6.588 1.00 . A A . 22 ASP O 1 1
6 10138 1 1 22 ASP OD1 O 90.971 -8.921 9.133 1.00 . A A . 22 ASP OD1 1 1
6 10139 1 1 22 ASP OD2 O 91.713 -8.543 7.149 1.00 . A A . 22 ASP OD2 1 1
6 10140 1 1 23 ILE C C 95.498 -5.167 5.441 1.00 . A A . 23 ILE C 1 1
6 10141 1 1 23 ILE CA C 94.568 -4.246 6.209 1.00 . A A . 23 ILE CA 1 1
6 10142 1 1 23 ILE CB C 95.249 -2.886 6.370 1.00 . A A . 23 ILE CB 1 1
6 10143 1 1 23 ILE CD1 C 97.359 -1.808 7.157 1.00 . A A . 23 ILE CD1 1 1
6 10144 1 1 23 ILE CG1 C 96.421 -3.002 7.351 1.00 . A A . 23 ILE CG1 1 1
6 10145 1 1 23 ILE CG2 C 94.246 -1.855 6.889 1.00 . A A . 23 ILE CG2 1 1
6 10146 1 1 23 ILE H H 94.663 -4.511 8.315 1.00 . A A . 23 ILE H 1 1
6 10147 1 1 23 ILE HA H 93.667 -4.113 5.640 1.00 . A A . 23 ILE HA 1 1
6 10148 1 1 23 ILE HB H 95.617 -2.565 5.405 1.00 . A A . 23 ILE HB 1 1
6 10149 1 1 23 ILE HD11 H 96.833 -0.895 7.393 1.00 . A A . 23 ILE HD11 1 1
6 10150 1 1 23 ILE HD12 H 97.693 -1.773 6.134 1.00 . A A . 23 ILE HD12 1 1
6 10151 1 1 23 ILE HD13 H 98.207 -1.915 7.811 1.00 . A A . 23 ILE HD13 1 1
6 10152 1 1 23 ILE HG12 H 96.040 -3.005 8.362 1.00 . A A . 23 ILE HG12 1 1
6 10153 1 1 23 ILE HG13 H 96.961 -3.920 7.172 1.00 . A A . 23 ILE HG13 1 1
6 10154 1 1 23 ILE HG21 H 94.780 -1.013 7.305 1.00 . A A . 23 ILE HG21 1 1
6 10155 1 1 23 ILE HG22 H 93.627 -2.300 7.654 1.00 . A A . 23 ILE HG22 1 1
6 10156 1 1 23 ILE HG23 H 93.626 -1.517 6.073 1.00 . A A . 23 ILE HG23 1 1
6 10157 1 1 23 ILE N N 94.214 -4.820 7.501 1.00 . A A . 23 ILE N 1 1
6 10158 1 1 23 ILE O O 96.177 -6.012 6.024 1.00 . A A . 23 ILE O 1 1
6 10159 1 1 24 VAL C C 97.446 -4.811 2.622 1.00 . A A . 24 VAL C 1 1
6 10160 1 1 24 VAL CA C 96.432 -5.745 3.264 1.00 . A A . 24 VAL CA 1 1
6 10161 1 1 24 VAL CB C 95.641 -6.500 2.194 1.00 . A A . 24 VAL CB 1 1
6 10162 1 1 24 VAL CG1 C 94.874 -7.640 2.860 1.00 . A A . 24 VAL CG1 1 1
6 10163 1 1 24 VAL CG2 C 94.656 -5.559 1.498 1.00 . A A . 24 VAL CG2 1 1
6 10164 1 1 24 VAL H H 95.004 -4.256 3.735 1.00 . A A . 24 VAL H 1 1
6 10165 1 1 24 VAL HA H 96.972 -6.468 3.864 1.00 . A A . 24 VAL HA 1 1
6 10166 1 1 24 VAL HB H 96.329 -6.909 1.464 1.00 . A A . 24 VAL HB 1 1
6 10167 1 1 24 VAL HG11 H 94.181 -7.228 3.579 1.00 . A A . 24 VAL HG11 1 1
6 10168 1 1 24 VAL HG12 H 95.573 -8.291 3.366 1.00 . A A . 24 VAL HG12 1 1
6 10169 1 1 24 VAL HG13 H 94.332 -8.199 2.113 1.00 . A A . 24 VAL HG13 1 1
6 10170 1 1 24 VAL HG21 H 94.108 -6.111 0.747 1.00 . A A . 24 VAL HG21 1 1
6 10171 1 1 24 VAL HG22 H 95.197 -4.754 1.026 1.00 . A A . 24 VAL HG22 1 1
6 10172 1 1 24 VAL HG23 H 93.964 -5.155 2.223 1.00 . A A . 24 VAL HG23 1 1
6 10173 1 1 24 VAL N N 95.550 -4.966 4.127 1.00 . A A . 24 VAL N 1 1
6 10174 1 1 24 VAL O O 97.093 -3.735 2.124 1.00 . A A . 24 VAL O 1 1
6 10175 1 1 25 LEU C C 100.924 -5.404 1.618 1.00 . A A . 25 LEU C 1 1
6 10176 1 1 25 LEU CA C 99.779 -4.464 2.019 1.00 . A A . 25 LEU CA 1 1
6 10177 1 1 25 LEU CB C 100.254 -3.355 2.984 1.00 . A A . 25 LEU CB 1 1
6 10178 1 1 25 LEU CD1 C 98.963 -4.026 5.081 1.00 . A A . 25 LEU CD1 1 1
6 10179 1 1 25 LEU CD2 C 101.116 -5.190 4.500 1.00 . A A . 25 LEU CD2 1 1
6 10180 1 1 25 LEU CG C 100.358 -3.856 4.443 1.00 . A A . 25 LEU CG 1 1
6 10181 1 1 25 LEU H H 98.907 -6.131 2.981 1.00 . A A . 25 LEU H 1 1
6 10182 1 1 25 LEU HA H 99.400 -3.997 1.120 1.00 . A A . 25 LEU HA 1 1
6 10183 1 1 25 LEU HB2 H 101.216 -2.995 2.669 1.00 . A A . 25 LEU HB2 1 1
6 10184 1 1 25 LEU HB3 H 99.551 -2.535 2.943 1.00 . A A . 25 LEU HB3 1 1
6 10185 1 1 25 LEU HD11 H 98.254 -3.369 4.606 1.00 . A A . 25 LEU HD11 1 1
6 10186 1 1 25 LEU HD12 H 99.024 -3.777 6.129 1.00 . A A . 25 LEU HD12 1 1
6 10187 1 1 25 LEU HD13 H 98.627 -5.047 4.981 1.00 . A A . 25 LEU HD13 1 1
6 10188 1 1 25 LEU HD21 H 101.345 -5.427 5.528 1.00 . A A . 25 LEU HD21 1 1
6 10189 1 1 25 LEU HD22 H 102.034 -5.111 3.940 1.00 . A A . 25 LEU HD22 1 1
6 10190 1 1 25 LEU HD23 H 100.499 -5.975 4.085 1.00 . A A . 25 LEU HD23 1 1
6 10191 1 1 25 LEU HG H 100.908 -3.122 5.017 1.00 . A A . 25 LEU HG 1 1
6 10192 1 1 25 LEU N N 98.705 -5.243 2.615 1.00 . A A . 25 LEU N 1 1
6 10193 1 1 25 LEU O O 100.686 -6.579 1.343 1.00 . A A . 25 LEU O 1 1
6 10194 1 1 26 TYR C C 104.236 -5.922 2.404 1.00 . A A . 26 TYR C 1 1
6 10195 1 1 26 TYR CA C 103.318 -5.708 1.191 1.00 . A A . 26 TYR CA 1 1
6 10196 1 1 26 TYR CB C 104.109 -4.982 0.086 1.00 . A A . 26 TYR CB 1 1
6 10197 1 1 26 TYR CD1 C 102.125 -4.845 -1.480 1.00 . A A . 26 TYR CD1 1 1
6 10198 1 1 26 TYR CD2 C 104.191 -5.823 -2.300 1.00 . A A . 26 TYR CD2 1 1
6 10199 1 1 26 TYR CE1 C 101.528 -5.066 -2.726 1.00 . A A . 26 TYR CE1 1 1
6 10200 1 1 26 TYR CE2 C 103.591 -6.043 -3.547 1.00 . A A . 26 TYR CE2 1 1
6 10201 1 1 26 TYR CG C 103.459 -5.222 -1.264 1.00 . A A . 26 TYR CG 1 1
6 10202 1 1 26 TYR CZ C 102.261 -5.664 -3.760 1.00 . A A . 26 TYR CZ 1 1
6 10203 1 1 26 TYR H H 102.289 -3.949 1.788 1.00 . A A . 26 TYR H 1 1
6 10204 1 1 26 TYR HA H 102.989 -6.667 0.813 1.00 . A A . 26 TYR HA 1 1
6 10205 1 1 26 TYR HB2 H 104.121 -3.923 0.296 1.00 . A A . 26 TYR HB2 1 1
6 10206 1 1 26 TYR HB3 H 105.129 -5.348 0.065 1.00 . A A . 26 TYR HB3 1 1
6 10207 1 1 26 TYR HD1 H 101.559 -4.383 -0.689 1.00 . A A . 26 TYR HD1 1 1
6 10208 1 1 26 TYR HD2 H 105.218 -6.114 -2.136 1.00 . A A . 26 TYR HD2 1 1
6 10209 1 1 26 TYR HE1 H 100.501 -4.778 -2.892 1.00 . A A . 26 TYR HE1 1 1
6 10210 1 1 26 TYR HE2 H 104.155 -6.499 -4.343 1.00 . A A . 26 TYR HE2 1 1
6 10211 1 1 26 TYR HH H 101.630 -6.830 -5.135 1.00 . A A . 26 TYR HH 1 1
6 10212 1 1 26 TYR N N 102.155 -4.892 1.569 1.00 . A A . 26 TYR N 1 1
6 10213 1 1 26 TYR O O 105.088 -5.082 2.678 1.00 . A A . 26 TYR O 1 1
6 10214 1 1 26 TYR OH O 101.669 -5.881 -4.988 1.00 . A A . 26 TYR OH 1 1
6 10215 1 1 27 PRO C C 106.422 -7.521 3.892 1.00 . A A . 27 PRO C 1 1
6 10216 1 1 27 PRO CA C 104.973 -7.257 4.311 1.00 . A A . 27 PRO CA 1 1
6 10217 1 1 27 PRO CB C 104.358 -8.485 5.023 1.00 . A A . 27 PRO CB 1 1
6 10218 1 1 27 PRO CD C 103.142 -8.097 2.910 1.00 . A A . 27 PRO CD 1 1
6 10219 1 1 27 PRO CG C 103.158 -8.913 4.212 1.00 . A A . 27 PRO CG 1 1
6 10220 1 1 27 PRO HA H 104.938 -6.401 4.969 1.00 . A A . 27 PRO HA 1 1
6 10221 1 1 27 PRO HB2 H 105.083 -9.290 5.079 1.00 . A A . 27 PRO HB2 1 1
6 10222 1 1 27 PRO HB3 H 104.048 -8.215 6.025 1.00 . A A . 27 PRO HB3 1 1
6 10223 1 1 27 PRO HD2 H 103.458 -8.707 2.071 1.00 . A A . 27 PRO HD2 1 1
6 10224 1 1 27 PRO HD3 H 102.159 -7.692 2.733 1.00 . A A . 27 PRO HD3 1 1
6 10225 1 1 27 PRO HG2 H 103.225 -9.971 3.981 1.00 . A A . 27 PRO HG2 1 1
6 10226 1 1 27 PRO HG3 H 102.248 -8.724 4.768 1.00 . A A . 27 PRO HG3 1 1
6 10227 1 1 27 PRO N N 104.104 -7.009 3.132 1.00 . A A . 27 PRO N 1 1
6 10228 1 1 27 PRO O O 107.340 -7.395 4.697 1.00 . A A . 27 PRO O 1 1
6 10229 1 1 28 GLU C C 108.571 -6.935 1.490 1.00 . A A . 28 GLU C 1 1
6 10230 1 1 28 GLU CA C 107.948 -8.196 2.120 1.00 . A A . 28 GLU CA 1 1
6 10231 1 1 28 GLU CB C 107.847 -9.307 1.068 1.00 . A A . 28 GLU CB 1 1
6 10232 1 1 28 GLU CD C 109.865 -10.577 1.843 1.00 . A A . 28 GLU CD 1 1
6 10233 1 1 28 GLU CG C 109.248 -9.795 0.688 1.00 . A A . 28 GLU CG 1 1
6 10234 1 1 28 GLU H H 105.837 -7.993 2.038 1.00 . A A . 28 GLU H 1 1
6 10235 1 1 28 GLU HA H 108.558 -8.549 2.931 1.00 . A A . 28 GLU HA 1 1
6 10236 1 1 28 GLU HB2 H 107.277 -10.129 1.474 1.00 . A A . 28 GLU HB2 1 1
6 10237 1 1 28 GLU HB3 H 107.351 -8.929 0.188 1.00 . A A . 28 GLU HB3 1 1
6 10238 1 1 28 GLU HG2 H 109.179 -10.433 -0.180 1.00 . A A . 28 GLU HG2 1 1
6 10239 1 1 28 GLU HG3 H 109.875 -8.946 0.458 1.00 . A A . 28 GLU HG3 1 1
6 10240 1 1 28 GLU N N 106.612 -7.902 2.632 1.00 . A A . 28 GLU N 1 1
6 10241 1 1 28 GLU O O 107.953 -6.324 0.616 1.00 . A A . 28 GLU O 1 1
6 10242 1 1 28 GLU OE1 O 111.081 -10.590 1.939 1.00 . A A . 28 GLU OE1 1 1
6 10243 1 1 28 GLU OE2 O 109.115 -11.153 2.616 1.00 . A A . 28 GLU OE2 1 1
6 10244 1 1 29 PRO C C 110.501 -5.429 -0.217 1.00 . A A . 29 PRO C 1 1
6 10245 1 1 29 PRO CA C 110.393 -5.306 1.300 1.00 . A A . 29 PRO CA 1 1
6 10246 1 1 29 PRO CB C 111.786 -5.186 1.965 1.00 . A A . 29 PRO CB 1 1
6 10247 1 1 29 PRO CD C 110.612 -7.150 2.920 1.00 . A A . 29 PRO CD 1 1
6 10248 1 1 29 PRO CG C 111.909 -6.318 2.959 1.00 . A A . 29 PRO CG 1 1
6 10249 1 1 29 PRO HA H 109.801 -4.438 1.550 1.00 . A A . 29 PRO HA 1 1
6 10250 1 1 29 PRO HB2 H 112.567 -5.262 1.212 1.00 . A A . 29 PRO HB2 1 1
6 10251 1 1 29 PRO HB3 H 111.874 -4.235 2.477 1.00 . A A . 29 PRO HB3 1 1
6 10252 1 1 29 PRO HD2 H 110.829 -8.175 2.652 1.00 . A A . 29 PRO HD2 1 1
6 10253 1 1 29 PRO HD3 H 110.112 -7.114 3.878 1.00 . A A . 29 PRO HD3 1 1
6 10254 1 1 29 PRO HG2 H 112.758 -6.947 2.700 1.00 . A A . 29 PRO HG2 1 1
6 10255 1 1 29 PRO HG3 H 112.054 -5.920 3.957 1.00 . A A . 29 PRO HG3 1 1
6 10256 1 1 29 PRO N N 109.763 -6.520 1.892 1.00 . A A . 29 PRO N 1 1
6 10257 1 1 29 PRO O O 110.701 -6.523 -0.750 1.00 . A A . 29 PRO O 1 1
6 10258 1 1 30 VAL C C 111.497 -3.224 -2.797 1.00 . A A . 30 VAL C 1 1
6 10259 1 1 30 VAL CA C 110.464 -4.269 -2.372 1.00 . A A . 30 VAL CA 1 1
6 10260 1 1 30 VAL CB C 109.098 -3.923 -2.989 1.00 . A A . 30 VAL CB 1 1
6 10261 1 1 30 VAL CG1 C 109.265 -3.653 -4.491 1.00 . A A . 30 VAL CG1 1 1
6 10262 1 1 30 VAL CG2 C 108.115 -5.087 -2.784 1.00 . A A . 30 VAL CG2 1 1
6 10263 1 1 30 VAL H H 110.234 -3.458 -0.424 1.00 . A A . 30 VAL H 1 1
6 10264 1 1 30 VAL HA H 110.782 -5.239 -2.737 1.00 . A A . 30 VAL HA 1 1
6 10265 1 1 30 VAL HB H 108.709 -3.036 -2.513 1.00 . A A . 30 VAL HB 1 1
6 10266 1 1 30 VAL HG11 H 109.685 -2.666 -4.634 1.00 . A A . 30 VAL HG11 1 1
6 10267 1 1 30 VAL HG12 H 108.305 -3.711 -4.980 1.00 . A A . 30 VAL HG12 1 1
6 10268 1 1 30 VAL HG13 H 109.932 -4.387 -4.919 1.00 . A A . 30 VAL HG13 1 1
6 10269 1 1 30 VAL HG21 H 107.778 -5.099 -1.757 1.00 . A A . 30 VAL HG21 1 1
6 10270 1 1 30 VAL HG22 H 108.605 -6.024 -3.012 1.00 . A A . 30 VAL HG22 1 1
6 10271 1 1 30 VAL HG23 H 107.267 -4.957 -3.438 1.00 . A A . 30 VAL HG23 1 1
6 10272 1 1 30 VAL N N 110.374 -4.297 -0.906 1.00 . A A . 30 VAL N 1 1
6 10273 1 1 30 VAL O O 111.568 -2.147 -2.209 1.00 . A A . 30 VAL O 1 1
6 10274 1 1 31 ARG C C 113.183 -2.346 -5.777 1.00 . A A . 31 ARG C 1 1
6 10275 1 1 31 ARG CA C 113.345 -2.619 -4.283 1.00 . A A . 31 ARG CA 1 1
6 10276 1 1 31 ARG CB C 114.732 -3.216 -4.034 1.00 . A A . 31 ARG CB 1 1
6 10277 1 1 31 ARG CD C 116.178 -4.375 -2.347 1.00 . A A . 31 ARG CD 1 1
6 10278 1 1 31 ARG CG C 114.788 -3.798 -2.621 1.00 . A A . 31 ARG CG 1 1
6 10279 1 1 31 ARG CZ C 117.518 -6.271 -3.049 1.00 . A A . 31 ARG CZ 1 1
6 10280 1 1 31 ARG H H 112.225 -4.423 -4.242 1.00 . A A . 31 ARG H 1 1
6 10281 1 1 31 ARG HA H 113.266 -1.683 -3.749 1.00 . A A . 31 ARG HA 1 1
6 10282 1 1 31 ARG HB2 H 114.923 -3.998 -4.756 1.00 . A A . 31 ARG HB2 1 1
6 10283 1 1 31 ARG HB3 H 115.478 -2.441 -4.133 1.00 . A A . 31 ARG HB3 1 1
6 10284 1 1 31 ARG HD2 H 116.924 -3.636 -2.585 1.00 . A A . 31 ARG HD2 1 1
6 10285 1 1 31 ARG HD3 H 116.258 -4.640 -1.303 1.00 . A A . 31 ARG HD3 1 1
6 10286 1 1 31 ARG HE H 115.719 -5.836 -3.810 1.00 . A A . 31 ARG HE 1 1
6 10287 1 1 31 ARG HG2 H 114.571 -3.023 -1.909 1.00 . A A . 31 ARG HG2 1 1
6 10288 1 1 31 ARG HG3 H 114.054 -4.582 -2.528 1.00 . A A . 31 ARG HG3 1 1
6 10289 1 1 31 ARG HH11 H 116.749 -7.893 -3.930 1.00 . A A . 31 ARG HH11 1 1
6 10290 1 1 31 ARG HH12 H 118.393 -8.033 -3.402 1.00 . A A . 31 ARG HH12 1 1
6 10291 1 1 31 ARG HH21 H 118.550 -4.810 -2.152 1.00 . A A . 31 ARG HH21 1 1
6 10292 1 1 31 ARG HH22 H 119.410 -6.297 -2.388 1.00 . A A . 31 ARG HH22 1 1
6 10293 1 1 31 ARG N N 112.311 -3.548 -3.809 1.00 . A A . 31 ARG N 1 1
6 10294 1 1 31 ARG NE N 116.402 -5.559 -3.166 1.00 . A A . 31 ARG NE 1 1
6 10295 1 1 31 ARG NH1 N 117.557 -7.495 -3.497 1.00 . A A . 31 ARG NH1 1 1
6 10296 1 1 31 ARG NH2 N 118.576 -5.750 -2.490 1.00 . A A . 31 ARG NH2 1 1
6 10297 1 1 31 ARG O O 113.019 -3.270 -6.574 1.00 . A A . 31 ARG O 1 1
6 10298 1 1 32 VAL C C 114.374 -0.016 -8.050 1.00 . A A . 32 VAL C 1 1
6 10299 1 1 32 VAL CA C 113.084 -0.655 -7.547 1.00 . A A . 32 VAL CA 1 1
6 10300 1 1 32 VAL CB C 111.933 0.373 -7.670 1.00 . A A . 32 VAL CB 1 1
6 10301 1 1 32 VAL CG1 C 112.034 1.173 -8.981 1.00 . A A . 32 VAL CG1 1 1
6 10302 1 1 32 VAL CG2 C 110.592 -0.349 -7.649 1.00 . A A . 32 VAL CG2 1 1
6 10303 1 1 32 VAL H H 113.347 -0.367 -5.478 1.00 . A A . 32 VAL H 1 1
6 10304 1 1 32 VAL HA H 112.854 -1.514 -8.159 1.00 . A A . 32 VAL HA 1 1
6 10305 1 1 32 VAL HB H 111.979 1.054 -6.841 1.00 . A A . 32 VAL HB 1 1
6 10306 1 1 32 VAL HG11 H 111.136 1.753 -9.120 1.00 . A A . 32 VAL HG11 1 1
6 10307 1 1 32 VAL HG12 H 112.146 0.493 -9.796 1.00 . A A . 32 VAL HG12 1 1
6 10308 1 1 32 VAL HG13 H 112.886 1.838 -8.951 1.00 . A A . 32 VAL HG13 1 1
6 10309 1 1 32 VAL HG21 H 110.521 -0.955 -6.759 1.00 . A A . 32 VAL HG21 1 1
6 10310 1 1 32 VAL HG22 H 110.510 -0.977 -8.524 1.00 . A A . 32 VAL HG22 1 1
6 10311 1 1 32 VAL HG23 H 109.795 0.380 -7.657 1.00 . A A . 32 VAL HG23 1 1
6 10312 1 1 32 VAL N N 113.229 -1.063 -6.151 1.00 . A A . 32 VAL N 1 1
6 10313 1 1 32 VAL O O 115.209 0.436 -7.277 1.00 . A A . 32 VAL O 1 1
6 10314 1 1 33 LEU C C 115.152 1.914 -10.735 1.00 . A A . 33 LEU C 1 1
6 10315 1 1 33 LEU CA C 115.632 0.652 -10.036 1.00 . A A . 33 LEU CA 1 1
6 10316 1 1 33 LEU CB C 116.205 -0.311 -11.075 1.00 . A A . 33 LEU CB 1 1
6 10317 1 1 33 LEU CD1 C 117.153 -2.600 -11.441 1.00 . A A . 33 LEU CD1 1 1
6 10318 1 1 33 LEU CD2 C 117.456 -1.463 -9.229 1.00 . A A . 33 LEU CD2 1 1
6 10319 1 1 33 LEU CG C 116.506 -1.661 -10.417 1.00 . A A . 33 LEU CG 1 1
6 10320 1 1 33 LEU H H 113.767 -0.323 -9.909 1.00 . A A . 33 LEU H 1 1
6 10321 1 1 33 LEU HA H 116.395 0.911 -9.318 1.00 . A A . 33 LEU HA 1 1
6 10322 1 1 33 LEU HB2 H 115.484 -0.451 -11.867 1.00 . A A . 33 LEU HB2 1 1
6 10323 1 1 33 LEU HB3 H 117.115 0.099 -11.482 1.00 . A A . 33 LEU HB3 1 1
6 10324 1 1 33 LEU HD11 H 117.420 -3.528 -10.955 1.00 . A A . 33 LEU HD11 1 1
6 10325 1 1 33 LEU HD12 H 118.040 -2.136 -11.842 1.00 . A A . 33 LEU HD12 1 1
6 10326 1 1 33 LEU HD13 H 116.454 -2.798 -12.240 1.00 . A A . 33 LEU HD13 1 1
6 10327 1 1 33 LEU HD21 H 118.205 -0.727 -9.482 1.00 . A A . 33 LEU HD21 1 1
6 10328 1 1 33 LEU HD22 H 117.941 -2.399 -8.993 1.00 . A A . 33 LEU HD22 1 1
6 10329 1 1 33 LEU HD23 H 116.895 -1.127 -8.371 1.00 . A A . 33 LEU HD23 1 1
6 10330 1 1 33 LEU HG H 115.582 -2.100 -10.069 1.00 . A A . 33 LEU HG 1 1
6 10331 1 1 33 LEU N N 114.489 0.039 -9.367 1.00 . A A . 33 LEU N 1 1
6 10332 1 1 33 LEU O O 114.171 1.871 -11.476 1.00 . A A . 33 LEU O 1 1
6 10333 1 1 34 GLU C C 115.004 4.058 -12.581 1.00 . A A . 34 GLU C 1 1
6 10334 1 1 34 GLU CA C 115.424 4.296 -11.137 1.00 . A A . 34 GLU CA 1 1
6 10335 1 1 34 GLU CB C 116.580 5.309 -11.107 1.00 . A A . 34 GLU CB 1 1
6 10336 1 1 34 GLU CD C 117.320 7.623 -11.757 1.00 . A A . 34 GLU CD 1 1
6 10337 1 1 34 GLU CG C 116.173 6.615 -11.814 1.00 . A A . 34 GLU CG 1 1
6 10338 1 1 34 GLU H H 116.598 3.024 -9.896 1.00 . A A . 34 GLU H 1 1
6 10339 1 1 34 GLU HA H 114.589 4.708 -10.594 1.00 . A A . 34 GLU HA 1 1
6 10340 1 1 34 GLU HB2 H 116.839 5.522 -10.083 1.00 . A A . 34 GLU HB2 1 1
6 10341 1 1 34 GLU HB3 H 117.432 4.893 -11.610 1.00 . A A . 34 GLU HB3 1 1
6 10342 1 1 34 GLU HG2 H 115.945 6.410 -12.850 1.00 . A A . 34 GLU HG2 1 1
6 10343 1 1 34 GLU HG3 H 115.301 7.032 -11.336 1.00 . A A . 34 GLU HG3 1 1
6 10344 1 1 34 GLU N N 115.829 3.039 -10.502 1.00 . A A . 34 GLU N 1 1
6 10345 1 1 34 GLU O O 115.813 3.636 -13.408 1.00 . A A . 34 GLU O 1 1
6 10346 1 1 34 GLU OE1 O 117.261 8.603 -12.483 1.00 . A A . 34 GLU OE1 1 1
6 10347 1 1 34 GLU OE2 O 118.235 7.405 -10.980 1.00 . A A . 34 GLU OE2 1 1
6 10348 1 1 35 GLY C C 112.468 2.929 -14.462 1.00 . A A . 35 GLY C 1 1
6 10349 1 1 35 GLY CA C 113.228 4.236 -14.249 1.00 . A A . 35 GLY CA 1 1
6 10350 1 1 35 GLY H H 113.179 4.755 -12.170 1.00 . A A . 35 GLY H 1 1
6 10351 1 1 35 GLY HA2 H 112.561 5.058 -14.453 1.00 . A A . 35 GLY HA2 1 1
6 10352 1 1 35 GLY HA3 H 114.051 4.276 -14.950 1.00 . A A . 35 GLY HA3 1 1
6 10353 1 1 35 GLY N N 113.747 4.377 -12.883 1.00 . A A . 35 GLY N 1 1
6 10354 1 1 35 GLY O O 111.911 2.705 -15.537 1.00 . A A . 35 GLY O 1 1
6 10355 1 1 36 GLU C C 110.309 1.053 -12.832 1.00 . A A . 36 GLU C 1 1
6 10356 1 1 36 GLU CA C 111.642 0.845 -13.531 1.00 . A A . 36 GLU CA 1 1
6 10357 1 1 36 GLU CB C 112.422 -0.317 -12.901 1.00 . A A . 36 GLU CB 1 1
6 10358 1 1 36 GLU CD C 111.866 -2.048 -14.626 1.00 . A A . 36 GLU CD 1 1
6 10359 1 1 36 GLU CG C 111.698 -1.640 -13.164 1.00 . A A . 36 GLU CG 1 1
6 10360 1 1 36 GLU H H 112.805 2.350 -12.578 1.00 . A A . 36 GLU H 1 1
6 10361 1 1 36 GLU HA H 111.450 0.618 -14.571 1.00 . A A . 36 GLU HA 1 1
6 10362 1 1 36 GLU HB2 H 113.407 -0.357 -13.334 1.00 . A A . 36 GLU HB2 1 1
6 10363 1 1 36 GLU HB3 H 112.507 -0.164 -11.843 1.00 . A A . 36 GLU HB3 1 1
6 10364 1 1 36 GLU HG2 H 112.114 -2.407 -12.527 1.00 . A A . 36 GLU HG2 1 1
6 10365 1 1 36 GLU HG3 H 110.649 -1.524 -12.944 1.00 . A A . 36 GLU HG3 1 1
6 10366 1 1 36 GLU N N 112.396 2.095 -13.429 1.00 . A A . 36 GLU N 1 1
6 10367 1 1 36 GLU O O 110.260 1.389 -11.648 1.00 . A A . 36 GLU O 1 1
6 10368 1 1 36 GLU OE1 O 112.581 -1.359 -15.338 1.00 . A A . 36 GLU OE1 1 1
6 10369 1 1 36 GLU OE2 O 111.280 -3.047 -15.012 1.00 . A A . 36 GLU OE2 1 1
6 10370 1 1 37 THR C C 107.514 0.002 -12.098 1.00 . A A . 37 THR C 1 1
6 10371 1 1 37 THR CA C 107.899 1.117 -13.039 1.00 . A A . 37 THR CA 1 1
6 10372 1 1 37 THR CB C 106.884 1.211 -14.174 1.00 . A A . 37 THR CB 1 1
6 10373 1 1 37 THR CG2 C 107.494 2.018 -15.318 1.00 . A A . 37 THR CG2 1 1
6 10374 1 1 37 THR H H 109.331 0.664 -14.529 1.00 . A A . 37 THR H 1 1
6 10375 1 1 37 THR HA H 107.892 2.048 -12.493 1.00 . A A . 37 THR HA 1 1
6 10376 1 1 37 THR HB H 105.993 1.708 -13.826 1.00 . A A . 37 THR HB 1 1
6 10377 1 1 37 THR HG1 H 107.112 -0.720 -14.147 1.00 . A A . 37 THR HG1 1 1
6 10378 1 1 37 THR HG21 H 108.256 1.429 -15.805 1.00 . A A . 37 THR HG21 1 1
6 10379 1 1 37 THR HG22 H 107.937 2.922 -14.923 1.00 . A A . 37 THR HG22 1 1
6 10380 1 1 37 THR HG23 H 106.724 2.272 -16.029 1.00 . A A . 37 THR HG23 1 1
6 10381 1 1 37 THR N N 109.229 0.899 -13.584 1.00 . A A . 37 THR N 1 1
6 10382 1 1 37 THR O O 107.798 -1.172 -12.345 1.00 . A A . 37 THR O 1 1
6 10383 1 1 37 THR OG1 O 106.561 -0.097 -14.627 1.00 . A A . 37 THR OG1 1 1
6 10384 1 1 38 ALA C C 104.935 -0.427 -9.780 1.00 . A A . 38 ALA C 1 1
6 10385 1 1 38 ALA CA C 106.448 -0.537 -9.977 1.00 . A A . 38 ALA CA 1 1
6 10386 1 1 38 ALA CB C 107.195 -0.205 -8.671 1.00 . A A . 38 ALA CB 1 1
6 10387 1 1 38 ALA H H 106.707 1.349 -10.880 1.00 . A A . 38 ALA H 1 1
6 10388 1 1 38 ALA HA H 106.685 -1.552 -10.275 1.00 . A A . 38 ALA HA 1 1
6 10389 1 1 38 ALA HB1 H 106.522 -0.270 -7.829 1.00 . A A . 38 ALA HB1 1 1
6 10390 1 1 38 ALA HB2 H 107.590 0.800 -8.735 1.00 . A A . 38 ALA HB2 1 1
6 10391 1 1 38 ALA HB3 H 108.014 -0.897 -8.531 1.00 . A A . 38 ALA HB3 1 1
6 10392 1 1 38 ALA N N 106.880 0.394 -11.006 1.00 . A A . 38 ALA N 1 1
6 10393 1 1 38 ALA O O 104.316 0.570 -10.164 1.00 . A A . 38 ALA O 1 1
6 10394 1 1 39 ARG C C 102.671 -2.015 -7.482 1.00 . A A . 39 ARG C 1 1
6 10395 1 1 39 ARG CA C 102.923 -1.485 -8.881 1.00 . A A . 39 ARG CA 1 1
6 10396 1 1 39 ARG CB C 102.195 -2.378 -9.890 1.00 . A A . 39 ARG CB 1 1
6 10397 1 1 39 ARG CD C 101.692 -2.732 -12.325 1.00 . A A . 39 ARG CD 1 1
6 10398 1 1 39 ARG CG C 102.361 -1.807 -11.296 1.00 . A A . 39 ARG CG 1 1
6 10399 1 1 39 ARG CZ C 99.477 -3.591 -12.866 1.00 . A A . 39 ARG CZ 1 1
6 10400 1 1 39 ARG H H 104.930 -2.196 -8.852 1.00 . A A . 39 ARG H 1 1
6 10401 1 1 39 ARG HA H 102.520 -0.483 -8.948 1.00 . A A . 39 ARG HA 1 1
6 10402 1 1 39 ARG HB2 H 102.608 -3.374 -9.849 1.00 . A A . 39 ARG HB2 1 1
6 10403 1 1 39 ARG HB3 H 101.144 -2.416 -9.642 1.00 . A A . 39 ARG HB3 1 1
6 10404 1 1 39 ARG HD2 H 101.901 -2.365 -13.317 1.00 . A A . 39 ARG HD2 1 1
6 10405 1 1 39 ARG HD3 H 102.101 -3.730 -12.226 1.00 . A A . 39 ARG HD3 1 1
6 10406 1 1 39 ARG HE H 99.827 -2.208 -11.453 1.00 . A A . 39 ARG HE 1 1
6 10407 1 1 39 ARG HG2 H 101.912 -0.826 -11.344 1.00 . A A . 39 ARG HG2 1 1
6 10408 1 1 39 ARG HG3 H 103.413 -1.732 -11.523 1.00 . A A . 39 ARG HG3 1 1
6 10409 1 1 39 ARG HH11 H 100.368 -3.116 -14.600 1.00 . A A . 39 ARG HH11 1 1
6 10410 1 1 39 ARG HH12 H 99.082 -4.270 -14.709 1.00 . A A . 39 ARG HH12 1 1
6 10411 1 1 39 ARG HH21 H 98.432 -4.287 -11.307 1.00 . A A . 39 ARG HH21 1 1
6 10412 1 1 39 ARG HH22 H 97.987 -4.927 -12.854 1.00 . A A . 39 ARG HH22 1 1
6 10413 1 1 39 ARG N N 104.360 -1.455 -9.156 1.00 . A A . 39 ARG N 1 1
6 10414 1 1 39 ARG NE N 100.243 -2.779 -12.132 1.00 . A A . 39 ARG NE 1 1
6 10415 1 1 39 ARG NH1 N 99.657 -3.665 -14.159 1.00 . A A . 39 ARG NH1 1 1
6 10416 1 1 39 ARG NH2 N 98.562 -4.326 -12.296 1.00 . A A . 39 ARG NH2 1 1
6 10417 1 1 39 ARG O O 103.038 -3.144 -7.161 1.00 . A A . 39 ARG O 1 1
6 10418 1 1 40 PHE C C 100.229 -1.516 -5.057 1.00 . A A . 40 PHE C 1 1
6 10419 1 1 40 PHE CA C 101.730 -1.581 -5.282 1.00 . A A . 40 PHE CA 1 1
6 10420 1 1 40 PHE CB C 102.423 -0.626 -4.309 1.00 . A A . 40 PHE CB 1 1
6 10421 1 1 40 PHE CD1 C 104.782 -0.112 -5.041 1.00 . A A . 40 PHE CD1 1 1
6 10422 1 1 40 PHE CD2 C 104.422 -1.924 -3.469 1.00 . A A . 40 PHE CD2 1 1
6 10423 1 1 40 PHE CE1 C 106.158 -0.351 -5.002 1.00 . A A . 40 PHE CE1 1 1
6 10424 1 1 40 PHE CE2 C 105.803 -2.165 -3.434 1.00 . A A . 40 PHE CE2 1 1
6 10425 1 1 40 PHE CG C 103.911 -0.898 -4.276 1.00 . A A . 40 PHE CG 1 1
6 10426 1 1 40 PHE CZ C 106.667 -1.377 -4.200 1.00 . A A . 40 PHE CZ 1 1
6 10427 1 1 40 PHE H H 101.773 -0.305 -6.974 1.00 . A A . 40 PHE H 1 1
6 10428 1 1 40 PHE HA H 102.070 -2.591 -5.091 1.00 . A A . 40 PHE HA 1 1
6 10429 1 1 40 PHE HB2 H 102.258 0.383 -4.636 1.00 . A A . 40 PHE HB2 1 1
6 10430 1 1 40 PHE HB3 H 102.011 -0.756 -3.319 1.00 . A A . 40 PHE HB3 1 1
6 10431 1 1 40 PHE HD1 H 104.389 0.679 -5.660 1.00 . A A . 40 PHE HD1 1 1
6 10432 1 1 40 PHE HD2 H 103.753 -2.532 -2.876 1.00 . A A . 40 PHE HD2 1 1
6 10433 1 1 40 PHE HE1 H 106.831 0.256 -5.588 1.00 . A A . 40 PHE HE1 1 1
6 10434 1 1 40 PHE HE2 H 106.197 -2.957 -2.816 1.00 . A A . 40 PHE HE2 1 1
6 10435 1 1 40 PHE HZ H 107.726 -1.559 -4.173 1.00 . A A . 40 PHE HZ 1 1
6 10436 1 1 40 PHE N N 102.039 -1.195 -6.654 1.00 . A A . 40 PHE N 1 1
6 10437 1 1 40 PHE O O 99.578 -0.531 -5.416 1.00 . A A . 40 PHE O 1 1
6 10438 1 1 41 ARG C C 98.033 -2.437 -2.668 1.00 . A A . 41 ARG C 1 1
6 10439 1 1 41 ARG CA C 98.246 -2.622 -4.160 1.00 . A A . 41 ARG CA 1 1
6 10440 1 1 41 ARG CB C 97.654 -3.973 -4.591 1.00 . A A . 41 ARG CB 1 1
6 10441 1 1 41 ARG CD C 98.988 -4.714 -6.593 1.00 . A A . 41 ARG CD 1 1
6 10442 1 1 41 ARG CG C 97.661 -4.113 -6.129 1.00 . A A . 41 ARG CG 1 1
6 10443 1 1 41 ARG CZ C 98.724 -7.136 -6.476 1.00 . A A . 41 ARG CZ 1 1
6 10444 1 1 41 ARG H H 100.248 -3.316 -4.182 1.00 . A A . 41 ARG H 1 1
6 10445 1 1 41 ARG HA H 97.732 -1.829 -4.689 1.00 . A A . 41 ARG HA 1 1
6 10446 1 1 41 ARG HB2 H 98.229 -4.770 -4.148 1.00 . A A . 41 ARG HB2 1 1
6 10447 1 1 41 ARG HB3 H 96.633 -4.036 -4.237 1.00 . A A . 41 ARG HB3 1 1
6 10448 1 1 41 ARG HD2 H 98.964 -4.839 -7.664 1.00 . A A . 41 ARG HD2 1 1
6 10449 1 1 41 ARG HD3 H 99.791 -4.042 -6.331 1.00 . A A . 41 ARG HD3 1 1
6 10450 1 1 41 ARG HE H 99.740 -6.057 -5.134 1.00 . A A . 41 ARG HE 1 1
6 10451 1 1 41 ARG HG2 H 96.852 -4.764 -6.433 1.00 . A A . 41 ARG HG2 1 1
6 10452 1 1 41 ARG HG3 H 97.528 -3.143 -6.591 1.00 . A A . 41 ARG HG3 1 1
6 10453 1 1 41 ARG HH11 H 99.180 -6.637 -8.360 1.00 . A A . 41 ARG HH11 1 1
6 10454 1 1 41 ARG HH12 H 98.402 -8.170 -8.160 1.00 . A A . 41 ARG HH12 1 1
6 10455 1 1 41 ARG HH21 H 98.144 -7.892 -4.715 1.00 . A A . 41 ARG HH21 1 1
6 10456 1 1 41 ARG HH22 H 97.832 -8.888 -6.097 1.00 . A A . 41 ARG HH22 1 1
6 10457 1 1 41 ARG N N 99.680 -2.564 -4.449 1.00 . A A . 41 ARG N 1 1
6 10458 1 1 41 ARG NE N 99.213 -6.012 -5.958 1.00 . A A . 41 ARG NE 1 1
6 10459 1 1 41 ARG NH1 N 98.772 -7.330 -7.767 1.00 . A A . 41 ARG NH1 1 1
6 10460 1 1 41 ARG NH2 N 98.188 -8.041 -5.701 1.00 . A A . 41 ARG NH2 1 1
6 10461 1 1 41 ARG O O 98.802 -2.945 -1.852 1.00 . A A . 41 ARG O 1 1
6 10462 1 1 42 CYS C C 95.166 -1.335 -0.702 1.00 . A A . 42 CYS C 1 1
6 10463 1 1 42 CYS CA C 96.670 -1.456 -0.913 1.00 . A A . 42 CYS CA 1 1
6 10464 1 1 42 CYS CB C 97.345 -0.167 -0.445 1.00 . A A . 42 CYS CB 1 1
6 10465 1 1 42 CYS H H 96.406 -1.339 -3.019 1.00 . A A . 42 CYS H 1 1
6 10466 1 1 42 CYS HA H 97.040 -2.275 -0.310 1.00 . A A . 42 CYS HA 1 1
6 10467 1 1 42 CYS HB2 H 98.384 -0.175 -0.739 1.00 . A A . 42 CYS HB2 1 1
6 10468 1 1 42 CYS HB3 H 96.849 0.681 -0.890 1.00 . A A . 42 CYS HB3 1 1
6 10469 1 1 42 CYS HG H 96.639 -0.741 1.660 1.00 . A A . 42 CYS HG 1 1
6 10470 1 1 42 CYS N N 96.984 -1.709 -2.319 1.00 . A A . 42 CYS N 1 1
6 10471 1 1 42 CYS O O 94.548 -0.366 -1.132 1.00 . A A . 42 CYS O 1 1
6 10472 1 1 42 CYS SG S 97.233 -0.054 1.355 1.00 . A A . 42 CYS SG 1 1
6 10473 1 1 43 ARG C C 92.985 -2.514 1.753 1.00 . A A . 43 ARG C 1 1
6 10474 1 1 43 ARG CA C 93.149 -2.326 0.255 1.00 . A A . 43 ARG CA 1 1
6 10475 1 1 43 ARG CB C 92.479 -3.472 -0.517 1.00 . A A . 43 ARG CB 1 1
6 10476 1 1 43 ARG CD C 90.312 -4.329 -1.428 1.00 . A A . 43 ARG CD 1 1
6 10477 1 1 43 ARG CG C 90.958 -3.288 -0.514 1.00 . A A . 43 ARG CG 1 1
6 10478 1 1 43 ARG CZ C 89.859 -6.237 0.010 1.00 . A A . 43 ARG CZ 1 1
6 10479 1 1 43 ARG H H 95.126 -3.076 0.291 1.00 . A A . 43 ARG H 1 1
6 10480 1 1 43 ARG HA H 92.710 -1.386 -0.041 1.00 . A A . 43 ARG HA 1 1
6 10481 1 1 43 ARG HB2 H 92.841 -3.480 -1.534 1.00 . A A . 43 ARG HB2 1 1
6 10482 1 1 43 ARG HB3 H 92.723 -4.410 -0.043 1.00 . A A . 43 ARG HB3 1 1
6 10483 1 1 43 ARG HD2 H 89.242 -4.176 -1.443 1.00 . A A . 43 ARG HD2 1 1
6 10484 1 1 43 ARG HD3 H 90.703 -4.215 -2.427 1.00 . A A . 43 ARG HD3 1 1
6 10485 1 1 43 ARG HE H 91.347 -6.176 -1.321 1.00 . A A . 43 ARG HE 1 1
6 10486 1 1 43 ARG HG2 H 90.580 -3.419 0.484 1.00 . A A . 43 ARG HG2 1 1
6 10487 1 1 43 ARG HG3 H 90.714 -2.299 -0.869 1.00 . A A . 43 ARG HG3 1 1
6 10488 1 1 43 ARG HH11 H 90.915 -7.942 0.032 1.00 . A A . 43 ARG HH11 1 1
6 10489 1 1 43 ARG HH12 H 89.576 -7.872 1.132 1.00 . A A . 43 ARG HH12 1 1
6 10490 1 1 43 ARG HH21 H 88.638 -4.662 0.209 1.00 . A A . 43 ARG HH21 1 1
6 10491 1 1 43 ARG HH22 H 88.302 -6.002 1.251 1.00 . A A . 43 ARG HH22 1 1
6 10492 1 1 43 ARG N N 94.584 -2.322 -0.029 1.00 . A A . 43 ARG N 1 1
6 10493 1 1 43 ARG NE N 90.598 -5.676 -0.940 1.00 . A A . 43 ARG NE 1 1
6 10494 1 1 43 ARG NH1 N 90.140 -7.443 0.425 1.00 . A A . 43 ARG NH1 1 1
6 10495 1 1 43 ARG NH2 N 88.852 -5.584 0.529 1.00 . A A . 43 ARG NH2 1 1
6 10496 1 1 43 ARG O O 93.982 -2.740 2.438 1.00 . A A . 43 ARG O 1 1
6 10497 1 1 44 VAL C C 90.446 -3.660 3.928 1.00 . A A . 44 VAL C 1 1
6 10498 1 1 44 VAL CA C 91.562 -2.630 3.731 1.00 . A A . 44 VAL CA 1 1
6 10499 1 1 44 VAL CB C 91.169 -1.296 4.388 1.00 . A A . 44 VAL CB 1 1
6 10500 1 1 44 VAL CG1 C 90.003 -0.671 3.620 1.00 . A A . 44 VAL CG1 1 1
6 10501 1 1 44 VAL CG2 C 90.757 -1.523 5.849 1.00 . A A . 44 VAL CG2 1 1
6 10502 1 1 44 VAL H H 90.952 -2.273 1.773 1.00 . A A . 44 VAL H 1 1
6 10503 1 1 44 VAL HA H 92.462 -2.996 4.183 1.00 . A A . 44 VAL HA 1 1
6 10504 1 1 44 VAL HB H 92.014 -0.625 4.356 1.00 . A A . 44 VAL HB 1 1
6 10505 1 1 44 VAL HG11 H 89.849 0.341 3.962 1.00 . A A . 44 VAL HG11 1 1
6 10506 1 1 44 VAL HG12 H 89.106 -1.249 3.792 1.00 . A A . 44 VAL HG12 1 1
6 10507 1 1 44 VAL HG13 H 90.225 -0.662 2.563 1.00 . A A . 44 VAL HG13 1 1
6 10508 1 1 44 VAL HG21 H 89.756 -1.922 5.888 1.00 . A A . 44 VAL HG21 1 1
6 10509 1 1 44 VAL HG22 H 90.788 -0.581 6.379 1.00 . A A . 44 VAL HG22 1 1
6 10510 1 1 44 VAL HG23 H 91.440 -2.215 6.316 1.00 . A A . 44 VAL HG23 1 1
6 10511 1 1 44 VAL N N 91.764 -2.439 2.295 1.00 . A A . 44 VAL N 1 1
6 10512 1 1 44 VAL O O 89.747 -3.999 2.972 1.00 . A A . 44 VAL O 1 1
6 10513 1 1 45 THR C C 88.529 -4.769 6.786 1.00 . A A . 45 THR C 1 1
6 10514 1 1 45 THR CA C 89.154 -5.084 5.428 1.00 . A A . 45 THR CA 1 1
6 10515 1 1 45 THR CB C 89.676 -6.523 5.421 1.00 . A A . 45 THR CB 1 1
6 10516 1 1 45 THR CG2 C 90.667 -6.727 4.269 1.00 . A A . 45 THR CG2 1 1
6 10517 1 1 45 THR H H 90.770 -3.810 5.914 1.00 . A A . 45 THR H 1 1
6 10518 1 1 45 THR HA H 88.394 -4.984 4.668 1.00 . A A . 45 THR HA 1 1
6 10519 1 1 45 THR HB H 88.846 -7.203 5.299 1.00 . A A . 45 THR HB 1 1
6 10520 1 1 45 THR HG1 H 90.852 -6.025 6.880 1.00 . A A . 45 THR HG1 1 1
6 10521 1 1 45 THR HG21 H 91.596 -6.221 4.493 1.00 . A A . 45 THR HG21 1 1
6 10522 1 1 45 THR HG22 H 90.251 -6.325 3.356 1.00 . A A . 45 THR HG22 1 1
6 10523 1 1 45 THR HG23 H 90.856 -7.782 4.143 1.00 . A A . 45 THR HG23 1 1
6 10524 1 1 45 THR N N 90.236 -4.135 5.159 1.00 . A A . 45 THR N 1 1
6 10525 1 1 45 THR O O 89.168 -4.141 7.629 1.00 . A A . 45 THR O 1 1
6 10526 1 1 45 THR OG1 O 90.315 -6.784 6.657 1.00 . A A . 45 THR OG1 1 1
6 10527 1 1 46 GLY C C 85.143 -4.529 8.054 1.00 . A A . 46 GLY C 1 1
6 10528 1 1 46 GLY CA C 86.598 -4.943 8.274 1.00 . A A . 46 GLY CA 1 1
6 10529 1 1 46 GLY H H 86.810 -5.685 6.293 1.00 . A A . 46 GLY H 1 1
6 10530 1 1 46 GLY HA2 H 86.623 -5.845 8.872 1.00 . A A . 46 GLY HA2 1 1
6 10531 1 1 46 GLY HA3 H 87.109 -4.154 8.809 1.00 . A A . 46 GLY HA3 1 1
6 10532 1 1 46 GLY N N 87.283 -5.196 6.999 1.00 . A A . 46 GLY N 1 1
6 10533 1 1 46 GLY O O 84.219 -5.313 8.282 1.00 . A A . 46 GLY O 1 1
6 10534 1 1 47 TYR C C 83.610 -1.978 6.036 1.00 . A A . 47 TYR C 1 1
6 10535 1 1 47 TYR CA C 83.609 -2.749 7.369 1.00 . A A . 47 TYR CA 1 1
6 10536 1 1 47 TYR CB C 83.215 -1.813 8.534 1.00 . A A . 47 TYR CB 1 1
6 10537 1 1 47 TYR CD1 C 81.167 -3.093 9.272 1.00 . A A . 47 TYR CD1 1 1
6 10538 1 1 47 TYR CD2 C 80.905 -0.782 8.583 1.00 . A A . 47 TYR CD2 1 1
6 10539 1 1 47 TYR CE1 C 79.792 -3.174 9.520 1.00 . A A . 47 TYR CE1 1 1
6 10540 1 1 47 TYR CE2 C 79.529 -0.864 8.831 1.00 . A A . 47 TYR CE2 1 1
6 10541 1 1 47 TYR CG C 81.726 -1.897 8.804 1.00 . A A . 47 TYR CG 1 1
6 10542 1 1 47 TYR CZ C 78.972 -2.061 9.300 1.00 . A A . 47 TYR CZ 1 1
6 10543 1 1 47 TYR H H 85.728 -2.718 7.456 1.00 . A A . 47 TYR H 1 1
6 10544 1 1 47 TYR HA H 82.907 -3.571 7.313 1.00 . A A . 47 TYR HA 1 1
6 10545 1 1 47 TYR HB2 H 83.752 -2.115 9.424 1.00 . A A . 47 TYR HB2 1 1
6 10546 1 1 47 TYR HB3 H 83.483 -0.794 8.291 1.00 . A A . 47 TYR HB3 1 1
6 10547 1 1 47 TYR HD1 H 81.798 -3.955 9.442 1.00 . A A . 47 TYR HD1 1 1
6 10548 1 1 47 TYR HD2 H 81.333 0.141 8.222 1.00 . A A . 47 TYR HD2 1 1
6 10549 1 1 47 TYR HE1 H 79.360 -4.096 9.883 1.00 . A A . 47 TYR HE1 1 1
6 10550 1 1 47 TYR HE2 H 78.899 -0.004 8.663 1.00 . A A . 47 TYR HE2 1 1
6 10551 1 1 47 TYR HH H 77.490 -2.685 10.326 1.00 . A A . 47 TYR HH 1 1
6 10552 1 1 47 TYR N N 84.950 -3.287 7.617 1.00 . A A . 47 TYR N 1 1
6 10553 1 1 47 TYR O O 84.586 -1.307 5.723 1.00 . A A . 47 TYR O 1 1
6 10554 1 1 47 TYR OH O 77.617 -2.143 9.546 1.00 . A A . 47 TYR OH 1 1
6 10555 1 1 48 PRO C C 82.864 0.140 4.054 1.00 . A A . 48 PRO C 1 1
6 10556 1 1 48 PRO CA C 82.546 -1.359 3.930 1.00 . A A . 48 PRO CA 1 1
6 10557 1 1 48 PRO CB C 81.115 -1.577 3.374 1.00 . A A . 48 PRO CB 1 1
6 10558 1 1 48 PRO CD C 81.344 -2.843 5.485 1.00 . A A . 48 PRO CD 1 1
6 10559 1 1 48 PRO CG C 80.363 -2.418 4.380 1.00 . A A . 48 PRO CG 1 1
6 10560 1 1 48 PRO HA H 83.260 -1.818 3.262 1.00 . A A . 48 PRO HA 1 1
6 10561 1 1 48 PRO HB2 H 80.614 -0.623 3.234 1.00 . A A . 48 PRO HB2 1 1
6 10562 1 1 48 PRO HB3 H 81.166 -2.098 2.425 1.00 . A A . 48 PRO HB3 1 1
6 10563 1 1 48 PRO HD2 H 80.939 -2.610 6.455 1.00 . A A . 48 PRO HD2 1 1
6 10564 1 1 48 PRO HD3 H 81.559 -3.900 5.417 1.00 . A A . 48 PRO HD3 1 1
6 10565 1 1 48 PRO HG2 H 79.551 -1.841 4.812 1.00 . A A . 48 PRO HG2 1 1
6 10566 1 1 48 PRO HG3 H 79.956 -3.300 3.899 1.00 . A A . 48 PRO HG3 1 1
6 10567 1 1 48 PRO N N 82.572 -2.069 5.238 1.00 . A A . 48 PRO N 1 1
6 10568 1 1 48 PRO O O 82.132 0.890 4.700 1.00 . A A . 48 PRO O 1 1
6 10569 1 1 49 GLN C C 84.844 2.493 4.737 1.00 . A A . 49 GLN C 1 1
6 10570 1 1 49 GLN CA C 84.389 1.958 3.373 1.00 . A A . 49 GLN CA 1 1
6 10571 1 1 49 GLN CB C 83.264 2.840 2.824 1.00 . A A . 49 GLN CB 1 1
6 10572 1 1 49 GLN CD C 82.753 5.041 1.771 1.00 . A A . 49 GLN CD 1 1
6 10573 1 1 49 GLN CG C 83.796 4.250 2.544 1.00 . A A . 49 GLN CG 1 1
6 10574 1 1 49 GLN H H 84.489 -0.086 2.896 1.00 . A A . 49 GLN H 1 1
6 10575 1 1 49 GLN HA H 85.220 2.028 2.692 1.00 . A A . 49 GLN HA 1 1
6 10576 1 1 49 GLN HB2 H 82.889 2.411 1.905 1.00 . A A . 49 GLN HB2 1 1
6 10577 1 1 49 GLN HB3 H 82.463 2.897 3.544 1.00 . A A . 49 GLN HB3 1 1
6 10578 1 1 49 GLN HE21 H 81.281 3.796 2.238 1.00 . A A . 49 GLN HE21 1 1
6 10579 1 1 49 GLN HE22 H 80.836 5.113 1.264 1.00 . A A . 49 GLN HE22 1 1
6 10580 1 1 49 GLN HG2 H 84.003 4.751 3.478 1.00 . A A . 49 GLN HG2 1 1
6 10581 1 1 49 GLN HG3 H 84.701 4.185 1.960 1.00 . A A . 49 GLN HG3 1 1
6 10582 1 1 49 GLN N N 83.952 0.557 3.399 1.00 . A A . 49 GLN N 1 1
6 10583 1 1 49 GLN NE2 N 81.521 4.616 1.754 1.00 . A A . 49 GLN NE2 1 1
6 10584 1 1 49 GLN O O 84.185 3.357 5.322 1.00 . A A . 49 GLN O 1 1
6 10585 1 1 49 GLN OE1 O 83.066 6.065 1.170 1.00 . A A . 49 GLN OE1 1 1
6 10586 1 1 50 PRO C C 87.410 3.805 6.248 1.00 . A A . 50 PRO C 1 1
6 10587 1 1 50 PRO CA C 86.570 2.546 6.498 1.00 . A A . 50 PRO CA 1 1
6 10588 1 1 50 PRO CB C 87.474 1.379 6.970 1.00 . A A . 50 PRO CB 1 1
6 10589 1 1 50 PRO CD C 86.830 1.011 4.649 1.00 . A A . 50 PRO CD 1 1
6 10590 1 1 50 PRO CG C 87.370 0.318 5.902 1.00 . A A . 50 PRO CG 1 1
6 10591 1 1 50 PRO HA H 85.797 2.738 7.224 1.00 . A A . 50 PRO HA 1 1
6 10592 1 1 50 PRO HB2 H 88.505 1.708 7.079 1.00 . A A . 50 PRO HB2 1 1
6 10593 1 1 50 PRO HB3 H 87.117 0.989 7.915 1.00 . A A . 50 PRO HB3 1 1
6 10594 1 1 50 PRO HD2 H 87.639 1.440 4.075 1.00 . A A . 50 PRO HD2 1 1
6 10595 1 1 50 PRO HD3 H 86.250 0.328 4.050 1.00 . A A . 50 PRO HD3 1 1
6 10596 1 1 50 PRO HG2 H 88.344 -0.100 5.701 1.00 . A A . 50 PRO HG2 1 1
6 10597 1 1 50 PRO HG3 H 86.691 -0.462 6.209 1.00 . A A . 50 PRO HG3 1 1
6 10598 1 1 50 PRO N N 85.982 2.052 5.221 1.00 . A A . 50 PRO N 1 1
6 10599 1 1 50 PRO O O 87.278 4.454 5.210 1.00 . A A . 50 PRO O 1 1
6 10600 1 1 51 LYS C C 90.607 4.750 6.662 1.00 . A A . 51 LYS C 1 1
6 10601 1 1 51 LYS CA C 89.217 5.254 7.054 1.00 . A A . 51 LYS CA 1 1
6 10602 1 1 51 LYS CB C 89.297 6.010 8.381 1.00 . A A . 51 LYS CB 1 1
6 10603 1 1 51 LYS CD C 88.014 7.470 9.985 1.00 . A A . 51 LYS CD 1 1
6 10604 1 1 51 LYS CE C 86.665 8.157 10.220 1.00 . A A . 51 LYS CE 1 1
6 10605 1 1 51 LYS CG C 87.956 6.700 8.658 1.00 . A A . 51 LYS CG 1 1
6 10606 1 1 51 LYS H H 88.392 3.526 7.970 1.00 . A A . 51 LYS H 1 1
6 10607 1 1 51 LYS HA H 88.851 5.921 6.287 1.00 . A A . 51 LYS HA 1 1
6 10608 1 1 51 LYS HB2 H 89.509 5.309 9.169 1.00 . A A . 51 LYS HB2 1 1
6 10609 1 1 51 LYS HB3 H 90.079 6.751 8.331 1.00 . A A . 51 LYS HB3 1 1
6 10610 1 1 51 LYS HD2 H 88.220 6.781 10.794 1.00 . A A . 51 LYS HD2 1 1
6 10611 1 1 51 LYS HD3 H 88.794 8.214 9.937 1.00 . A A . 51 LYS HD3 1 1
6 10612 1 1 51 LYS HE2 H 86.470 8.840 9.410 1.00 . A A . 51 LYS HE2 1 1
6 10613 1 1 51 LYS HE3 H 85.884 7.410 10.255 1.00 . A A . 51 LYS HE3 1 1
6 10614 1 1 51 LYS HG2 H 87.738 7.386 7.854 1.00 . A A . 51 LYS HG2 1 1
6 10615 1 1 51 LYS HG3 H 87.176 5.957 8.715 1.00 . A A . 51 LYS HG3 1 1
6 10616 1 1 51 LYS HZ1 H 86.851 8.253 12.292 1.00 . A A . 51 LYS HZ1 1 1
6 10617 1 1 51 LYS HZ2 H 85.768 9.390 11.642 1.00 . A A . 51 LYS HZ2 1 1
6 10618 1 1 51 LYS HZ3 H 87.445 9.622 11.482 1.00 . A A . 51 LYS HZ3 1 1
6 10619 1 1 51 LYS N N 88.307 4.107 7.188 1.00 . A A . 51 LYS N 1 1
6 10620 1 1 51 LYS NZ N 86.686 8.912 11.506 1.00 . A A . 51 LYS NZ 1 1
6 10621 1 1 51 LYS O O 91.058 3.728 7.174 1.00 . A A . 51 LYS O 1 1
6 10622 1 1 52 VAL C C 93.547 6.194 4.995 1.00 . A A . 52 VAL C 1 1
6 10623 1 1 52 VAL CA C 92.630 5.015 5.325 1.00 . A A . 52 VAL CA 1 1
6 10624 1 1 52 VAL CB C 92.532 4.099 4.100 1.00 . A A . 52 VAL CB 1 1
6 10625 1 1 52 VAL CG1 C 93.941 3.822 3.540 1.00 . A A . 52 VAL CG1 1 1
6 10626 1 1 52 VAL CG2 C 91.867 2.779 4.507 1.00 . A A . 52 VAL CG2 1 1
6 10627 1 1 52 VAL H H 90.903 6.266 5.366 1.00 . A A . 52 VAL H 1 1
6 10628 1 1 52 VAL HA H 93.085 4.452 6.129 1.00 . A A . 52 VAL HA 1 1
6 10629 1 1 52 VAL HB H 91.935 4.584 3.341 1.00 . A A . 52 VAL HB 1 1
6 10630 1 1 52 VAL HG11 H 94.230 4.633 2.888 1.00 . A A . 52 VAL HG11 1 1
6 10631 1 1 52 VAL HG12 H 93.942 2.898 2.984 1.00 . A A . 52 VAL HG12 1 1
6 10632 1 1 52 VAL HG13 H 94.648 3.749 4.355 1.00 . A A . 52 VAL HG13 1 1
6 10633 1 1 52 VAL HG21 H 91.887 2.092 3.673 1.00 . A A . 52 VAL HG21 1 1
6 10634 1 1 52 VAL HG22 H 90.844 2.962 4.794 1.00 . A A . 52 VAL HG22 1 1
6 10635 1 1 52 VAL HG23 H 92.401 2.350 5.339 1.00 . A A . 52 VAL HG23 1 1
6 10636 1 1 52 VAL N N 91.292 5.451 5.750 1.00 . A A . 52 VAL N 1 1
6 10637 1 1 52 VAL O O 93.129 7.180 4.386 1.00 . A A . 52 VAL O 1 1
6 10638 1 1 53 ASN C C 97.148 6.376 4.710 1.00 . A A . 53 ASN C 1 1
6 10639 1 1 53 ASN CA C 95.838 7.069 5.107 1.00 . A A . 53 ASN CA 1 1
6 10640 1 1 53 ASN CB C 96.047 7.924 6.361 1.00 . A A . 53 ASN CB 1 1
6 10641 1 1 53 ASN CG C 94.892 8.909 6.519 1.00 . A A . 53 ASN CG 1 1
6 10642 1 1 53 ASN H H 95.085 5.228 5.837 1.00 . A A . 53 ASN H 1 1
6 10643 1 1 53 ASN HA H 95.513 7.703 4.295 1.00 . A A . 53 ASN HA 1 1
6 10644 1 1 53 ASN HB2 H 96.087 7.279 7.229 1.00 . A A . 53 ASN HB2 1 1
6 10645 1 1 53 ASN HB3 H 96.976 8.465 6.277 1.00 . A A . 53 ASN HB3 1 1
6 10646 1 1 53 ASN HD21 H 95.031 9.595 4.657 1.00 . A A . 53 ASN HD21 1 1
6 10647 1 1 53 ASN HD22 H 93.801 10.292 5.602 1.00 . A A . 53 ASN HD22 1 1
6 10648 1 1 53 ASN N N 94.818 6.054 5.377 1.00 . A A . 53 ASN N 1 1
6 10649 1 1 53 ASN ND2 N 94.547 9.663 5.510 1.00 . A A . 53 ASN ND2 1 1
6 10650 1 1 53 ASN O O 97.471 5.322 5.257 1.00 . A A . 53 ASN O 1 1
6 10651 1 1 53 ASN OD1 O 94.290 8.993 7.592 1.00 . A A . 53 ASN OD1 1 1
6 10652 1 1 54 TRP C C 100.343 7.253 3.456 1.00 . A A . 54 TRP C 1 1
6 10653 1 1 54 TRP CA C 99.154 6.319 3.286 1.00 . A A . 54 TRP CA 1 1
6 10654 1 1 54 TRP CB C 99.071 5.903 1.792 1.00 . A A . 54 TRP CB 1 1
6 10655 1 1 54 TRP CD1 C 96.959 4.832 0.956 1.00 . A A . 54 TRP CD1 1 1
6 10656 1 1 54 TRP CD2 C 96.776 7.061 1.139 1.00 . A A . 54 TRP CD2 1 1
6 10657 1 1 54 TRP CE2 C 95.537 6.588 0.658 1.00 . A A . 54 TRP CE2 1 1
6 10658 1 1 54 TRP CE3 C 96.919 8.445 1.343 1.00 . A A . 54 TRP CE3 1 1
6 10659 1 1 54 TRP CG C 97.663 5.923 1.318 1.00 . A A . 54 TRP CG 1 1
6 10660 1 1 54 TRP CH2 C 94.632 8.815 0.592 1.00 . A A . 54 TRP CH2 1 1
6 10661 1 1 54 TRP CZ2 C 94.479 7.445 0.384 1.00 . A A . 54 TRP CZ2 1 1
6 10662 1 1 54 TRP CZ3 C 95.849 9.315 1.068 1.00 . A A . 54 TRP CZ3 1 1
6 10663 1 1 54 TRP H H 97.585 7.780 3.315 1.00 . A A . 54 TRP H 1 1
6 10664 1 1 54 TRP HA H 99.341 5.433 3.877 1.00 . A A . 54 TRP HA 1 1
6 10665 1 1 54 TRP HB2 H 99.646 6.587 1.179 1.00 . A A . 54 TRP HB2 1 1
6 10666 1 1 54 TRP HB3 H 99.472 4.903 1.669 1.00 . A A . 54 TRP HB3 1 1
6 10667 1 1 54 TRP HD1 H 97.328 3.817 0.969 1.00 . A A . 54 TRP HD1 1 1
6 10668 1 1 54 TRP HE1 H 94.999 4.634 0.240 1.00 . A A . 54 TRP HE1 1 1
6 10669 1 1 54 TRP HE3 H 97.855 8.840 1.711 1.00 . A A . 54 TRP HE3 1 1
6 10670 1 1 54 TRP HH2 H 93.817 9.488 0.385 1.00 . A A . 54 TRP HH2 1 1
6 10671 1 1 54 TRP HZ2 H 93.547 7.050 0.016 1.00 . A A . 54 TRP HZ2 1 1
6 10672 1 1 54 TRP HZ3 H 95.960 10.372 1.227 1.00 . A A . 54 TRP HZ3 1 1
6 10673 1 1 54 TRP N N 97.892 6.945 3.742 1.00 . A A . 54 TRP N 1 1
6 10674 1 1 54 TRP NE1 N 95.701 5.227 0.556 1.00 . A A . 54 TRP NE1 1 1
6 10675 1 1 54 TRP O O 100.215 8.467 3.339 1.00 . A A . 54 TRP O 1 1
6 10676 1 1 55 TYR C C 103.768 6.926 2.840 1.00 . A A . 55 TYR C 1 1
6 10677 1 1 55 TYR CA C 102.744 7.398 3.871 1.00 . A A . 55 TYR CA 1 1
6 10678 1 1 55 TYR CB C 103.309 7.140 5.273 1.00 . A A . 55 TYR CB 1 1
6 10679 1 1 55 TYR CD1 C 101.170 7.422 6.589 1.00 . A A . 55 TYR CD1 1 1
6 10680 1 1 55 TYR CD2 C 103.019 8.934 7.027 1.00 . A A . 55 TYR CD2 1 1
6 10681 1 1 55 TYR CE1 C 100.406 8.072 7.568 1.00 . A A . 55 TYR CE1 1 1
6 10682 1 1 55 TYR CE2 C 102.252 9.582 8.003 1.00 . A A . 55 TYR CE2 1 1
6 10683 1 1 55 TYR CG C 102.477 7.854 6.316 1.00 . A A . 55 TYR CG 1 1
6 10684 1 1 55 TYR CZ C 100.948 9.152 8.274 1.00 . A A . 55 TYR CZ 1 1
6 10685 1 1 55 TYR H H 101.522 5.677 3.773 1.00 . A A . 55 TYR H 1 1
6 10686 1 1 55 TYR HA H 102.566 8.452 3.751 1.00 . A A . 55 TYR HA 1 1
6 10687 1 1 55 TYR HB2 H 103.289 6.081 5.471 1.00 . A A . 55 TYR HB2 1 1
6 10688 1 1 55 TYR HB3 H 104.329 7.493 5.322 1.00 . A A . 55 TYR HB3 1 1
6 10689 1 1 55 TYR HD1 H 100.753 6.592 6.041 1.00 . A A . 55 TYR HD1 1 1
6 10690 1 1 55 TYR HD2 H 104.022 9.268 6.820 1.00 . A A . 55 TYR HD2 1 1
6 10691 1 1 55 TYR HE1 H 99.403 7.740 7.779 1.00 . A A . 55 TYR HE1 1 1
6 10692 1 1 55 TYR HE2 H 102.667 10.415 8.548 1.00 . A A . 55 TYR HE2 1 1
6 10693 1 1 55 TYR HH H 99.350 9.349 9.299 1.00 . A A . 55 TYR HH 1 1
6 10694 1 1 55 TYR N N 101.501 6.654 3.706 1.00 . A A . 55 TYR N 1 1
6 10695 1 1 55 TYR O O 104.285 5.825 2.952 1.00 . A A . 55 TYR O 1 1
6 10696 1 1 55 TYR OH O 100.199 9.793 9.240 1.00 . A A . 55 TYR OH 1 1
6 10697 1 1 56 LEU C C 106.427 7.839 1.271 1.00 . A A . 56 LEU C 1 1
6 10698 1 1 56 LEU CA C 105.047 7.368 0.815 1.00 . A A . 56 LEU CA 1 1
6 10699 1 1 56 LEU CB C 104.677 8.003 -0.535 1.00 . A A . 56 LEU CB 1 1
6 10700 1 1 56 LEU CD1 C 102.309 7.150 -0.477 1.00 . A A . 56 LEU CD1 1 1
6 10701 1 1 56 LEU CD2 C 103.398 7.714 -2.660 1.00 . A A . 56 LEU CD2 1 1
6 10702 1 1 56 LEU CG C 103.630 7.143 -1.261 1.00 . A A . 56 LEU CG 1 1
6 10703 1 1 56 LEU H H 103.619 8.620 1.777 1.00 . A A . 56 LEU H 1 1
6 10704 1 1 56 LEU HA H 105.064 6.292 0.712 1.00 . A A . 56 LEU HA 1 1
6 10705 1 1 56 LEU HB2 H 104.271 8.988 -0.364 1.00 . A A . 56 LEU HB2 1 1
6 10706 1 1 56 LEU HB3 H 105.560 8.082 -1.155 1.00 . A A . 56 LEU HB3 1 1
6 10707 1 1 56 LEU HD11 H 102.057 8.164 -0.201 1.00 . A A . 56 LEU HD11 1 1
6 10708 1 1 56 LEU HD12 H 102.413 6.552 0.418 1.00 . A A . 56 LEU HD12 1 1
6 10709 1 1 56 LEU HD13 H 101.520 6.739 -1.092 1.00 . A A . 56 LEU HD13 1 1
6 10710 1 1 56 LEU HD21 H 102.926 8.683 -2.581 1.00 . A A . 56 LEU HD21 1 1
6 10711 1 1 56 LEU HD22 H 102.761 7.047 -3.220 1.00 . A A . 56 LEU HD22 1 1
6 10712 1 1 56 LEU HD23 H 104.346 7.818 -3.166 1.00 . A A . 56 LEU HD23 1 1
6 10713 1 1 56 LEU HG H 103.991 6.126 -1.346 1.00 . A A . 56 LEU HG 1 1
6 10714 1 1 56 LEU N N 104.064 7.749 1.837 1.00 . A A . 56 LEU N 1 1
6 10715 1 1 56 LEU O O 106.583 8.988 1.684 1.00 . A A . 56 LEU O 1 1
6 10716 1 1 57 ASN C C 108.702 7.943 3.048 1.00 . A A . 57 ASN C 1 1
6 10717 1 1 57 ASN CA C 108.764 7.308 1.664 1.00 . A A . 57 ASN CA 1 1
6 10718 1 1 57 ASN CB C 109.408 8.276 0.671 1.00 . A A . 57 ASN CB 1 1
6 10719 1 1 57 ASN CG C 109.509 7.612 -0.697 1.00 . A A . 57 ASN CG 1 1
6 10720 1 1 57 ASN H H 107.283 6.050 0.891 1.00 . A A . 57 ASN H 1 1
6 10721 1 1 57 ASN HA H 109.361 6.411 1.716 1.00 . A A . 57 ASN HA 1 1
6 10722 1 1 57 ASN HB2 H 108.802 9.169 0.594 1.00 . A A . 57 ASN HB2 1 1
6 10723 1 1 57 ASN HB3 H 110.395 8.538 1.016 1.00 . A A . 57 ASN HB3 1 1
6 10724 1 1 57 ASN HD21 H 109.247 5.781 0.018 1.00 . A A . 57 ASN HD21 1 1
6 10725 1 1 57 ASN HD22 H 109.458 5.877 -1.662 1.00 . A A . 57 ASN HD22 1 1
6 10726 1 1 57 ASN N N 107.426 6.955 1.222 1.00 . A A . 57 ASN N 1 1
6 10727 1 1 57 ASN ND2 N 109.396 6.316 -0.787 1.00 . A A . 57 ASN ND2 1 1
6 10728 1 1 57 ASN O O 109.701 8.459 3.542 1.00 . A A . 57 ASN O 1 1
6 10729 1 1 57 ASN OD1 O 109.689 8.292 -1.710 1.00 . A A . 57 ASN OD1 1 1
6 10730 1 1 58 GLY C C 106.579 9.780 4.926 1.00 . A A . 58 GLY C 1 1
6 10731 1 1 58 GLY CA C 107.313 8.438 5.008 1.00 . A A . 58 GLY CA 1 1
6 10732 1 1 58 GLY H H 106.770 7.434 3.230 1.00 . A A . 58 GLY H 1 1
6 10733 1 1 58 GLY HA2 H 106.721 7.747 5.592 1.00 . A A . 58 GLY HA2 1 1
6 10734 1 1 58 GLY HA3 H 108.265 8.585 5.494 1.00 . A A . 58 GLY HA3 1 1
6 10735 1 1 58 GLY N N 107.520 7.875 3.674 1.00 . A A . 58 GLY N 1 1
6 10736 1 1 58 GLY O O 106.695 10.614 5.825 1.00 . A A . 58 GLY O 1 1
6 10737 1 1 59 GLN C C 103.576 10.960 3.465 1.00 . A A . 59 GLN C 1 1
6 10738 1 1 59 GLN CA C 105.071 11.228 3.631 1.00 . A A . 59 GLN CA 1 1
6 10739 1 1 59 GLN CB C 105.585 11.954 2.391 1.00 . A A . 59 GLN CB 1 1
6 10740 1 1 59 GLN CD C 107.607 13.057 1.413 1.00 . A A . 59 GLN CD 1 1
6 10741 1 1 59 GLN CG C 107.017 12.402 2.654 1.00 . A A . 59 GLN CG 1 1
6 10742 1 1 59 GLN H H 105.780 9.282 3.156 1.00 . A A . 59 GLN H 1 1
6 10743 1 1 59 GLN HA H 105.210 11.878 4.486 1.00 . A A . 59 GLN HA 1 1
6 10744 1 1 59 GLN HB2 H 105.556 11.289 1.542 1.00 . A A . 59 GLN HB2 1 1
6 10745 1 1 59 GLN HB3 H 104.968 12.819 2.196 1.00 . A A . 59 GLN HB3 1 1
6 10746 1 1 59 GLN HE21 H 109.417 13.224 2.206 1.00 . A A . 59 GLN HE21 1 1
6 10747 1 1 59 GLN HE22 H 109.264 13.806 0.618 1.00 . A A . 59 GLN HE22 1 1
6 10748 1 1 59 GLN HG2 H 107.025 13.111 3.468 1.00 . A A . 59 GLN HG2 1 1
6 10749 1 1 59 GLN HG3 H 107.610 11.541 2.918 1.00 . A A . 59 GLN HG3 1 1
6 10750 1 1 59 GLN N N 105.826 9.983 3.835 1.00 . A A . 59 GLN N 1 1
6 10751 1 1 59 GLN NE2 N 108.866 13.393 1.412 1.00 . A A . 59 GLN NE2 1 1
6 10752 1 1 59 GLN O O 103.146 10.297 2.517 1.00 . A A . 59 GLN O 1 1
6 10753 1 1 59 GLN OE1 O 106.905 13.268 0.423 1.00 . A A . 59 GLN OE1 1 1
6 10754 1 1 60 LEU C C 100.715 12.093 3.202 1.00 . A A . 60 LEU C 1 1
6 10755 1 1 60 LEU CA C 101.347 11.373 4.395 1.00 . A A . 60 LEU CA 1 1
6 10756 1 1 60 LEU CB C 100.816 11.981 5.704 1.00 . A A . 60 LEU CB 1 1
6 10757 1 1 60 LEU CD1 C 98.670 10.640 5.823 1.00 . A A . 60 LEU CD1 1 1
6 10758 1 1 60 LEU CD2 C 98.851 12.843 6.969 1.00 . A A . 60 LEU CD2 1 1
6 10759 1 1 60 LEU CG C 99.274 12.047 5.735 1.00 . A A . 60 LEU CG 1 1
6 10760 1 1 60 LEU H H 103.224 12.027 5.104 1.00 . A A . 60 LEU H 1 1
6 10761 1 1 60 LEU HA H 101.095 10.331 4.365 1.00 . A A . 60 LEU HA 1 1
6 10762 1 1 60 LEU HB2 H 101.150 11.381 6.533 1.00 . A A . 60 LEU HB2 1 1
6 10763 1 1 60 LEU HB3 H 101.212 12.979 5.809 1.00 . A A . 60 LEU HB3 1 1
6 10764 1 1 60 LEU HD11 H 99.086 10.120 6.671 1.00 . A A . 60 LEU HD11 1 1
6 10765 1 1 60 LEU HD12 H 98.887 10.093 4.919 1.00 . A A . 60 LEU HD12 1 1
6 10766 1 1 60 LEU HD13 H 97.601 10.720 5.943 1.00 . A A . 60 LEU HD13 1 1
6 10767 1 1 60 LEU HD21 H 97.789 13.026 6.931 1.00 . A A . 60 LEU HD21 1 1
6 10768 1 1 60 LEU HD22 H 99.379 13.786 6.989 1.00 . A A . 60 LEU HD22 1 1
6 10769 1 1 60 LEU HD23 H 99.087 12.279 7.860 1.00 . A A . 60 LEU HD23 1 1
6 10770 1 1 60 LEU HG H 98.899 12.544 4.856 1.00 . A A . 60 LEU HG 1 1
6 10771 1 1 60 LEU N N 102.802 11.506 4.392 1.00 . A A . 60 LEU N 1 1
6 10772 1 1 60 LEU O O 101.304 13.028 2.683 1.00 . A A . 60 LEU O 1 1
6 10773 1 1 61 ILE C C 99.424 11.917 0.279 1.00 . A A . 61 ILE C 1 1
6 10774 1 1 61 ILE CA C 98.755 12.136 1.632 1.00 . A A . 61 ILE CA 1 1
6 10775 1 1 61 ILE CB C 98.242 13.597 1.809 1.00 . A A . 61 ILE CB 1 1
6 10776 1 1 61 ILE CD1 C 96.343 13.057 0.214 1.00 . A A . 61 ILE CD1 1 1
6 10777 1 1 61 ILE CG1 C 97.475 14.038 0.543 1.00 . A A . 61 ILE CG1 1 1
6 10778 1 1 61 ILE CG2 C 99.371 14.593 2.057 1.00 . A A . 61 ILE CG2 1 1
6 10779 1 1 61 ILE H H 99.204 10.790 3.231 1.00 . A A . 61 ILE H 1 1
6 10780 1 1 61 ILE HA H 97.871 11.522 1.610 1.00 . A A . 61 ILE HA 1 1
6 10781 1 1 61 ILE HB H 97.564 13.625 2.647 1.00 . A A . 61 ILE HB 1 1
6 10782 1 1 61 ILE HD11 H 95.877 12.721 1.127 1.00 . A A . 61 ILE HD11 1 1
6 10783 1 1 61 ILE HD12 H 96.745 12.208 -0.319 1.00 . A A . 61 ILE HD12 1 1
6 10784 1 1 61 ILE HD13 H 95.610 13.551 -0.405 1.00 . A A . 61 ILE HD13 1 1
6 10785 1 1 61 ILE HG12 H 97.051 15.018 0.710 1.00 . A A . 61 ILE HG12 1 1
6 10786 1 1 61 ILE HG13 H 98.158 14.089 -0.293 1.00 . A A . 61 ILE HG13 1 1
6 10787 1 1 61 ILE HG21 H 99.705 14.506 3.079 1.00 . A A . 61 ILE HG21 1 1
6 10788 1 1 61 ILE HG22 H 99.007 15.595 1.889 1.00 . A A . 61 ILE HG22 1 1
6 10789 1 1 61 ILE HG23 H 100.185 14.394 1.382 1.00 . A A . 61 ILE HG23 1 1
6 10790 1 1 61 ILE N N 99.535 11.593 2.776 1.00 . A A . 61 ILE N 1 1
6 10791 1 1 61 ILE O O 100.402 12.575 -0.073 1.00 . A A . 61 ILE O 1 1
6 10792 1 1 62 ARG C C 98.658 11.705 -2.815 1.00 . A A . 62 ARG C 1 1
6 10793 1 1 62 ARG CA C 99.295 10.709 -1.843 1.00 . A A . 62 ARG CA 1 1
6 10794 1 1 62 ARG CB C 98.895 9.283 -2.254 1.00 . A A . 62 ARG CB 1 1
6 10795 1 1 62 ARG CD C 98.983 7.922 -4.380 1.00 . A A . 62 ARG CD 1 1
6 10796 1 1 62 ARG CG C 99.793 8.796 -3.418 1.00 . A A . 62 ARG CG 1 1
6 10797 1 1 62 ARG CZ C 100.557 7.775 -6.229 1.00 . A A . 62 ARG CZ 1 1
6 10798 1 1 62 ARG H H 97.993 10.610 -0.172 1.00 . A A . 62 ARG H 1 1
6 10799 1 1 62 ARG HA H 100.368 10.808 -1.881 1.00 . A A . 62 ARG HA 1 1
6 10800 1 1 62 ARG HB2 H 99.011 8.623 -1.404 1.00 . A A . 62 ARG HB2 1 1
6 10801 1 1 62 ARG HB3 H 97.858 9.277 -2.564 1.00 . A A . 62 ARG HB3 1 1
6 10802 1 1 62 ARG HD2 H 98.379 7.236 -3.813 1.00 . A A . 62 ARG HD2 1 1
6 10803 1 1 62 ARG HD3 H 98.340 8.552 -4.976 1.00 . A A . 62 ARG HD3 1 1
6 10804 1 1 62 ARG HE H 99.972 6.207 -5.130 1.00 . A A . 62 ARG HE 1 1
6 10805 1 1 62 ARG HG2 H 100.188 9.644 -3.957 1.00 . A A . 62 ARG HG2 1 1
6 10806 1 1 62 ARG HG3 H 100.616 8.217 -3.022 1.00 . A A . 62 ARG HG3 1 1
6 10807 1 1 62 ARG HH11 H 99.984 9.618 -5.700 1.00 . A A . 62 ARG HH11 1 1
6 10808 1 1 62 ARG HH12 H 101.048 9.526 -7.059 1.00 . A A . 62 ARG HH12 1 1
6 10809 1 1 62 ARG HH21 H 101.265 6.069 -7.001 1.00 . A A . 62 ARG HH21 1 1
6 10810 1 1 62 ARG HH22 H 101.757 7.517 -7.816 1.00 . A A . 62 ARG HH22 1 1
6 10811 1 1 62 ARG N N 98.828 11.007 -0.494 1.00 . A A . 62 ARG N 1 1
6 10812 1 1 62 ARG NE N 99.874 7.172 -5.260 1.00 . A A . 62 ARG NE 1 1
6 10813 1 1 62 ARG NH1 N 100.524 9.073 -6.340 1.00 . A A . 62 ARG NH1 1 1
6 10814 1 1 62 ARG NH2 N 101.247 7.065 -7.082 1.00 . A A . 62 ARG NH2 1 1
6 10815 1 1 62 ARG O O 97.628 12.303 -2.503 1.00 . A A . 62 ARG O 1 1
6 10816 1 1 63 LYS C C 97.488 12.243 -5.662 1.00 . A A . 63 LYS C 1 1
6 10817 1 1 63 LYS CA C 98.709 12.835 -4.957 1.00 . A A . 63 LYS CA 1 1
6 10818 1 1 63 LYS CB C 99.801 13.255 -5.951 1.00 . A A . 63 LYS CB 1 1
6 10819 1 1 63 LYS CD C 100.612 15.412 -4.896 1.00 . A A . 63 LYS CD 1 1
6 10820 1 1 63 LYS CE C 101.485 15.921 -3.749 1.00 . A A . 63 LYS CE 1 1
6 10821 1 1 63 LYS CG C 100.947 13.937 -5.181 1.00 . A A . 63 LYS CG 1 1
6 10822 1 1 63 LYS H H 100.080 11.405 -4.194 1.00 . A A . 63 LYS H 1 1
6 10823 1 1 63 LYS HA H 98.375 13.705 -4.425 1.00 . A A . 63 LYS HA 1 1
6 10824 1 1 63 LYS HB2 H 100.179 12.383 -6.464 1.00 . A A . 63 LYS HB2 1 1
6 10825 1 1 63 LYS HB3 H 99.391 13.947 -6.670 1.00 . A A . 63 LYS HB3 1 1
6 10826 1 1 63 LYS HD2 H 100.811 16.001 -5.779 1.00 . A A . 63 LYS HD2 1 1
6 10827 1 1 63 LYS HD3 H 99.578 15.517 -4.628 1.00 . A A . 63 LYS HD3 1 1
6 10828 1 1 63 LYS HE2 H 101.191 15.425 -2.831 1.00 . A A . 63 LYS HE2 1 1
6 10829 1 1 63 LYS HE3 H 102.522 15.707 -3.959 1.00 . A A . 63 LYS HE3 1 1
6 10830 1 1 63 LYS HG2 H 101.114 13.419 -4.245 1.00 . A A . 63 LYS HG2 1 1
6 10831 1 1 63 LYS HG3 H 101.849 13.888 -5.775 1.00 . A A . 63 LYS HG3 1 1
6 10832 1 1 63 LYS HZ1 H 102.119 17.887 -3.999 1.00 . A A . 63 LYS HZ1 1 1
6 10833 1 1 63 LYS HZ2 H 101.201 17.627 -2.595 1.00 . A A . 63 LYS HZ2 1 1
6 10834 1 1 63 LYS HZ3 H 100.439 17.684 -4.112 1.00 . A A . 63 LYS HZ3 1 1
6 10835 1 1 63 LYS N N 99.260 11.895 -3.984 1.00 . A A . 63 LYS N 1 1
6 10836 1 1 63 LYS NZ N 101.297 17.391 -3.603 1.00 . A A . 63 LYS NZ 1 1
6 10837 1 1 63 LYS O O 97.420 11.042 -5.930 1.00 . A A . 63 LYS O 1 1
6 10838 1 1 64 SER C C 95.332 12.480 -8.008 1.00 . A A . 64 SER C 1 1
6 10839 1 1 64 SER CA C 95.237 12.746 -6.505 1.00 . A A . 64 SER CA 1 1
6 10840 1 1 64 SER CB C 94.222 13.865 -6.242 1.00 . A A . 64 SER CB 1 1
6 10841 1 1 64 SER H H 96.641 14.042 -5.611 1.00 . A A . 64 SER H 1 1
6 10842 1 1 64 SER HA H 94.877 11.851 -6.027 1.00 . A A . 64 SER HA 1 1
6 10843 1 1 64 SER HB2 H 93.222 13.467 -6.282 1.00 . A A . 64 SER HB2 1 1
6 10844 1 1 64 SER HB3 H 94.400 14.281 -5.259 1.00 . A A . 64 SER HB3 1 1
6 10845 1 1 64 SER HG H 93.541 14.927 -7.724 1.00 . A A . 64 SER HG 1 1
6 10846 1 1 64 SER N N 96.514 13.116 -5.896 1.00 . A A . 64 SER N 1 1
6 10847 1 1 64 SER O O 96.246 11.813 -8.482 1.00 . A A . 64 SER O 1 1
6 10848 1 1 64 SER OG O 94.363 14.876 -7.231 1.00 . A A . 64 SER OG 1 1
6 10849 1 1 65 LYS C C 95.424 12.380 -10.921 1.00 . A A . 65 LYS C 1 1
6 10850 1 1 65 LYS CA C 94.154 12.809 -10.160 1.00 . A A . 65 LYS CA 1 1
6 10851 1 1 65 LYS CB C 93.611 14.119 -10.734 1.00 . A A . 65 LYS CB 1 1
6 10852 1 1 65 LYS CD C 91.652 15.682 -10.733 1.00 . A A . 65 LYS CD 1 1
6 10853 1 1 65 LYS CE C 90.279 15.963 -10.119 1.00 . A A . 65 LYS CE 1 1
6 10854 1 1 65 LYS CG C 92.196 14.358 -10.186 1.00 . A A . 65 LYS CG 1 1
6 10855 1 1 65 LYS H H 93.617 13.449 -8.224 1.00 . A A . 65 LYS H 1 1
6 10856 1 1 65 LYS HA H 93.408 12.049 -10.322 1.00 . A A . 65 LYS HA 1 1
6 10857 1 1 65 LYS HB2 H 94.255 14.934 -10.440 1.00 . A A . 65 LYS HB2 1 1
6 10858 1 1 65 LYS HB3 H 93.573 14.055 -11.811 1.00 . A A . 65 LYS HB3 1 1
6 10859 1 1 65 LYS HD2 H 92.330 16.487 -10.482 1.00 . A A . 65 LYS HD2 1 1
6 10860 1 1 65 LYS HD3 H 91.554 15.615 -11.807 1.00 . A A . 65 LYS HD3 1 1
6 10861 1 1 65 LYS HE2 H 90.344 15.908 -9.042 1.00 . A A . 65 LYS HE2 1 1
6 10862 1 1 65 LYS HE3 H 89.949 16.948 -10.412 1.00 . A A . 65 LYS HE3 1 1
6 10863 1 1 65 LYS HG2 H 91.550 13.547 -10.492 1.00 . A A . 65 LYS HG2 1 1
6 10864 1 1 65 LYS HG3 H 92.231 14.402 -9.107 1.00 . A A . 65 LYS HG3 1 1
6 10865 1 1 65 LYS HZ1 H 89.795 14.284 -11.243 1.00 . A A . 65 LYS HZ1 1 1
6 10866 1 1 65 LYS HZ2 H 88.539 15.421 -11.123 1.00 . A A . 65 LYS HZ2 1 1
6 10867 1 1 65 LYS HZ3 H 88.914 14.423 -9.799 1.00 . A A . 65 LYS HZ3 1 1
6 10868 1 1 65 LYS N N 94.320 12.970 -8.713 1.00 . A A . 65 LYS N 1 1
6 10869 1 1 65 LYS NZ N 89.308 14.947 -10.608 1.00 . A A . 65 LYS NZ 1 1
6 10870 1 1 65 LYS O O 95.322 11.608 -11.875 1.00 . A A . 65 LYS O 1 1
6 10871 1 1 66 ARG C C 98.028 10.952 -11.152 1.00 . A A . 66 ARG C 1 1
6 10872 1 1 66 ARG CA C 97.823 12.464 -11.254 1.00 . A A . 66 ARG CA 1 1
6 10873 1 1 66 ARG CB C 99.036 13.202 -10.683 1.00 . A A . 66 ARG CB 1 1
6 10874 1 1 66 ARG CD C 100.033 15.479 -10.350 1.00 . A A . 66 ARG CD 1 1
6 10875 1 1 66 ARG CG C 98.951 14.677 -11.078 1.00 . A A . 66 ARG CG 1 1
6 10876 1 1 66 ARG CZ C 102.458 15.498 -10.174 1.00 . A A . 66 ARG CZ 1 1
6 10877 1 1 66 ARG H H 96.663 13.475 -9.772 1.00 . A A . 66 ARG H 1 1
6 10878 1 1 66 ARG HA H 97.709 12.728 -12.297 1.00 . A A . 66 ARG HA 1 1
6 10879 1 1 66 ARG HB2 H 99.041 13.111 -9.605 1.00 . A A . 66 ARG HB2 1 1
6 10880 1 1 66 ARG HB3 H 99.941 12.774 -11.086 1.00 . A A . 66 ARG HB3 1 1
6 10881 1 1 66 ARG HD2 H 99.906 16.527 -10.572 1.00 . A A . 66 ARG HD2 1 1
6 10882 1 1 66 ARG HD3 H 99.931 15.325 -9.288 1.00 . A A . 66 ARG HD3 1 1
6 10883 1 1 66 ARG HE H 101.447 14.431 -11.529 1.00 . A A . 66 ARG HE 1 1
6 10884 1 1 66 ARG HG2 H 99.095 14.766 -12.145 1.00 . A A . 66 ARG HG2 1 1
6 10885 1 1 66 ARG HG3 H 97.978 15.063 -10.816 1.00 . A A . 66 ARG HG3 1 1
6 10886 1 1 66 ARG HH11 H 103.687 14.265 -11.170 1.00 . A A . 66 ARG HH11 1 1
6 10887 1 1 66 ARG HH12 H 104.448 15.324 -10.030 1.00 . A A . 66 ARG HH12 1 1
6 10888 1 1 66 ARG HH21 H 101.482 16.825 -9.027 1.00 . A A . 66 ARG HH21 1 1
6 10889 1 1 66 ARG HH22 H 103.201 16.772 -8.819 1.00 . A A . 66 ARG HH22 1 1
6 10890 1 1 66 ARG N N 96.605 12.859 -10.535 1.00 . A A . 66 ARG N 1 1
6 10891 1 1 66 ARG NE N 101.361 15.052 -10.778 1.00 . A A . 66 ARG NE 1 1
6 10892 1 1 66 ARG NH1 N 103.622 14.989 -10.482 1.00 . A A . 66 ARG NH1 1 1
6 10893 1 1 66 ARG NH2 N 102.374 16.438 -9.268 1.00 . A A . 66 ARG NH2 1 1
6 10894 1 1 66 ARG O O 98.440 10.305 -12.116 1.00 . A A . 66 ARG O 1 1
6 10895 1 1 67 PHE C C 96.467 8.429 -9.312 1.00 . A A . 67 PHE C 1 1
6 10896 1 1 67 PHE CA C 97.824 8.956 -9.749 1.00 . A A . 67 PHE CA 1 1
6 10897 1 1 67 PHE CB C 98.867 8.676 -8.668 1.00 . A A . 67 PHE CB 1 1
6 10898 1 1 67 PHE CD1 C 100.754 10.320 -8.938 1.00 . A A . 67 PHE CD1 1 1
6 10899 1 1 67 PHE CD2 C 100.978 8.125 -9.942 1.00 . A A . 67 PHE CD2 1 1
6 10900 1 1 67 PHE CE1 C 102.016 10.673 -9.430 1.00 . A A . 67 PHE CE1 1 1
6 10901 1 1 67 PHE CE2 C 102.243 8.478 -10.434 1.00 . A A . 67 PHE CE2 1 1
6 10902 1 1 67 PHE CG C 100.233 9.048 -9.193 1.00 . A A . 67 PHE CG 1 1
6 10903 1 1 67 PHE CZ C 102.761 9.753 -10.177 1.00 . A A . 67 PHE CZ 1 1
6 10904 1 1 67 PHE H H 97.382 10.973 -9.271 1.00 . A A . 67 PHE H 1 1
6 10905 1 1 67 PHE HA H 98.120 8.453 -10.665 1.00 . A A . 67 PHE HA 1 1
6 10906 1 1 67 PHE HB2 H 98.644 9.268 -7.793 1.00 . A A . 67 PHE HB2 1 1
6 10907 1 1 67 PHE HB3 H 98.849 7.624 -8.410 1.00 . A A . 67 PHE HB3 1 1
6 10908 1 1 67 PHE HD1 H 100.182 11.030 -8.361 1.00 . A A . 67 PHE HD1 1 1
6 10909 1 1 67 PHE HD2 H 100.580 7.141 -10.139 1.00 . A A . 67 PHE HD2 1 1
6 10910 1 1 67 PHE HE1 H 102.415 11.657 -9.232 1.00 . A A . 67 PHE HE1 1 1
6 10911 1 1 67 PHE HE2 H 102.816 7.766 -11.012 1.00 . A A . 67 PHE HE2 1 1
6 10912 1 1 67 PHE HZ H 103.729 10.028 -10.558 1.00 . A A . 67 PHE HZ 1 1
6 10913 1 1 67 PHE N N 97.712 10.397 -9.986 1.00 . A A . 67 PHE N 1 1
6 10914 1 1 67 PHE O O 95.663 9.164 -8.741 1.00 . A A . 67 PHE O 1 1
6 10915 1 1 68 ARG C C 94.812 6.396 -7.730 1.00 . A A . 68 ARG C 1 1
6 10916 1 1 68 ARG CA C 94.909 6.592 -9.239 1.00 . A A . 68 ARG CA 1 1
6 10917 1 1 68 ARG CB C 94.736 5.243 -9.934 1.00 . A A . 68 ARG CB 1 1
6 10918 1 1 68 ARG CD C 93.725 6.120 -12.079 1.00 . A A . 68 ARG CD 1 1
6 10919 1 1 68 ARG CG C 94.921 5.397 -11.452 1.00 . A A . 68 ARG CG 1 1
6 10920 1 1 68 ARG CZ C 91.307 6.086 -11.965 1.00 . A A . 68 ARG CZ 1 1
6 10921 1 1 68 ARG H H 96.854 6.618 -10.072 1.00 . A A . 68 ARG H 1 1
6 10922 1 1 68 ARG HA H 94.121 7.254 -9.557 1.00 . A A . 68 ARG HA 1 1
6 10923 1 1 68 ARG HB2 H 95.474 4.553 -9.553 1.00 . A A . 68 ARG HB2 1 1
6 10924 1 1 68 ARG HB3 H 93.751 4.856 -9.726 1.00 . A A . 68 ARG HB3 1 1
6 10925 1 1 68 ARG HD2 H 93.772 7.172 -11.847 1.00 . A A . 68 ARG HD2 1 1
6 10926 1 1 68 ARG HD3 H 93.765 5.996 -13.152 1.00 . A A . 68 ARG HD3 1 1
6 10927 1 1 68 ARG HE H 92.484 4.812 -10.966 1.00 . A A . 68 ARG HE 1 1
6 10928 1 1 68 ARG HG2 H 95.818 5.968 -11.642 1.00 . A A . 68 ARG HG2 1 1
6 10929 1 1 68 ARG HG3 H 95.023 4.420 -11.901 1.00 . A A . 68 ARG HG3 1 1
6 10930 1 1 68 ARG HH11 H 90.859 6.816 -10.157 1.00 . A A . 68 ARG HH11 1 1
6 10931 1 1 68 ARG HH12 H 89.674 7.094 -11.389 1.00 . A A . 68 ARG HH12 1 1
6 10932 1 1 68 ARG HH21 H 91.510 5.500 -13.863 1.00 . A A . 68 ARG HH21 1 1
6 10933 1 1 68 ARG HH22 H 90.052 6.359 -13.496 1.00 . A A . 68 ARG HH22 1 1
6 10934 1 1 68 ARG N N 96.195 7.166 -9.599 1.00 . A A . 68 ARG N 1 1
6 10935 1 1 68 ARG NE N 92.471 5.572 -11.584 1.00 . A A . 68 ARG NE 1 1
6 10936 1 1 68 ARG NH1 N 90.555 6.714 -11.103 1.00 . A A . 68 ARG NH1 1 1
6 10937 1 1 68 ARG NH2 N 90.926 5.972 -13.203 1.00 . A A . 68 ARG NH2 1 1
6 10938 1 1 68 ARG O O 95.535 5.578 -7.151 1.00 . A A . 68 ARG O 1 1
6 10939 1 1 69 VAL C C 92.206 7.319 -5.344 1.00 . A A . 69 VAL C 1 1
6 10940 1 1 69 VAL CA C 93.664 7.005 -5.665 1.00 . A A . 69 VAL CA 1 1
6 10941 1 1 69 VAL CB C 94.608 7.941 -4.884 1.00 . A A . 69 VAL CB 1 1
6 10942 1 1 69 VAL CG1 C 94.115 9.387 -4.951 1.00 . A A . 69 VAL CG1 1 1
6 10943 1 1 69 VAL CG2 C 94.671 7.509 -3.417 1.00 . A A . 69 VAL CG2 1 1
6 10944 1 1 69 VAL H H 93.316 7.728 -7.624 1.00 . A A . 69 VAL H 1 1
6 10945 1 1 69 VAL HA H 93.863 5.983 -5.366 1.00 . A A . 69 VAL HA 1 1
6 10946 1 1 69 VAL HB H 95.594 7.882 -5.314 1.00 . A A . 69 VAL HB 1 1
6 10947 1 1 69 VAL HG11 H 93.878 9.643 -5.972 1.00 . A A . 69 VAL HG11 1 1
6 10948 1 1 69 VAL HG12 H 94.891 10.041 -4.585 1.00 . A A . 69 VAL HG12 1 1
6 10949 1 1 69 VAL HG13 H 93.236 9.496 -4.337 1.00 . A A . 69 VAL HG13 1 1
6 10950 1 1 69 VAL HG21 H 95.254 8.228 -2.855 1.00 . A A . 69 VAL HG21 1 1
6 10951 1 1 69 VAL HG22 H 95.132 6.536 -3.346 1.00 . A A . 69 VAL HG22 1 1
6 10952 1 1 69 VAL HG23 H 93.669 7.464 -3.012 1.00 . A A . 69 VAL HG23 1 1
6 10953 1 1 69 VAL N N 93.887 7.126 -7.103 1.00 . A A . 69 VAL N 1 1
6 10954 1 1 69 VAL O O 91.669 8.340 -5.776 1.00 . A A . 69 VAL O 1 1
6 10955 1 1 70 ARG C C 90.094 6.354 -2.684 1.00 . A A . 70 ARG C 1 1
6 10956 1 1 70 ARG CA C 90.184 6.600 -4.174 1.00 . A A . 70 ARG CA 1 1
6 10957 1 1 70 ARG CB C 89.297 5.582 -4.895 1.00 . A A . 70 ARG CB 1 1
6 10958 1 1 70 ARG CD C 88.373 4.835 -7.088 1.00 . A A . 70 ARG CD 1 1
6 10959 1 1 70 ARG CG C 89.211 5.910 -6.389 1.00 . A A . 70 ARG CG 1 1
6 10960 1 1 70 ARG CZ C 87.486 4.344 -9.292 1.00 . A A . 70 ARG CZ 1 1
6 10961 1 1 70 ARG H H 92.074 5.648 -4.266 1.00 . A A . 70 ARG H 1 1
6 10962 1 1 70 ARG HA H 89.841 7.600 -4.397 1.00 . A A . 70 ARG HA 1 1
6 10963 1 1 70 ARG HB2 H 89.718 4.595 -4.769 1.00 . A A . 70 ARG HB2 1 1
6 10964 1 1 70 ARG HB3 H 88.307 5.603 -4.468 1.00 . A A . 70 ARG HB3 1 1
6 10965 1 1 70 ARG HD2 H 88.866 3.881 -6.987 1.00 . A A . 70 ARG HD2 1 1
6 10966 1 1 70 ARG HD3 H 87.401 4.781 -6.618 1.00 . A A . 70 ARG HD3 1 1
6 10967 1 1 70 ARG HE H 88.627 5.944 -8.884 1.00 . A A . 70 ARG HE 1 1
6 10968 1 1 70 ARG HG2 H 88.747 6.879 -6.519 1.00 . A A . 70 ARG HG2 1 1
6 10969 1 1 70 ARG HG3 H 90.203 5.924 -6.812 1.00 . A A . 70 ARG HG3 1 1
6 10970 1 1 70 ARG HH11 H 88.220 5.068 -11.010 1.00 . A A . 70 ARG HH11 1 1
6 10971 1 1 70 ARG HH12 H 87.032 3.817 -11.169 1.00 . A A . 70 ARG HH12 1 1
6 10972 1 1 70 ARG HH21 H 86.599 3.417 -7.756 1.00 . A A . 70 ARG HH21 1 1
6 10973 1 1 70 ARG HH22 H 86.129 2.874 -9.332 1.00 . A A . 70 ARG HH22 1 1
6 10974 1 1 70 ARG N N 91.580 6.435 -4.578 1.00 . A A . 70 ARG N 1 1
6 10975 1 1 70 ARG NE N 88.209 5.142 -8.507 1.00 . A A . 70 ARG NE 1 1
6 10976 1 1 70 ARG NH1 N 87.589 4.416 -10.591 1.00 . A A . 70 ARG NH1 1 1
6 10977 1 1 70 ARG NH2 N 86.673 3.479 -8.753 1.00 . A A . 70 ARG NH2 1 1
6 10978 1 1 70 ARG O O 90.106 5.208 -2.235 1.00 . A A . 70 ARG O 1 1
6 10979 1 1 71 TYR C C 88.608 6.698 -0.049 1.00 . A A . 71 TYR C 1 1
6 10980 1 1 71 TYR CA C 89.964 7.257 -0.465 1.00 . A A . 71 TYR CA 1 1
6 10981 1 1 71 TYR CB C 90.242 8.607 0.234 1.00 . A A . 71 TYR CB 1 1
6 10982 1 1 71 TYR CD1 C 88.607 10.149 -0.904 1.00 . A A . 71 TYR CD1 1 1
6 10983 1 1 71 TYR CD2 C 90.973 10.437 -1.363 1.00 . A A . 71 TYR CD2 1 1
6 10984 1 1 71 TYR CE1 C 88.311 11.216 -1.754 1.00 . A A . 71 TYR CE1 1 1
6 10985 1 1 71 TYR CE2 C 90.671 11.508 -2.219 1.00 . A A . 71 TYR CE2 1 1
6 10986 1 1 71 TYR CG C 89.935 9.758 -0.703 1.00 . A A . 71 TYR CG 1 1
6 10987 1 1 71 TYR CZ C 89.339 11.895 -2.414 1.00 . A A . 71 TYR CZ 1 1
6 10988 1 1 71 TYR H H 90.025 8.319 -2.298 1.00 . A A . 71 TYR H 1 1
6 10989 1 1 71 TYR HA H 90.728 6.548 -0.173 1.00 . A A . 71 TYR HA 1 1
6 10990 1 1 71 TYR HB2 H 89.622 8.699 1.115 1.00 . A A . 71 TYR HB2 1 1
6 10991 1 1 71 TYR HB3 H 91.281 8.660 0.531 1.00 . A A . 71 TYR HB3 1 1
6 10992 1 1 71 TYR HD1 H 87.811 9.631 -0.399 1.00 . A A . 71 TYR HD1 1 1
6 10993 1 1 71 TYR HD2 H 92.003 10.138 -1.216 1.00 . A A . 71 TYR HD2 1 1
6 10994 1 1 71 TYR HE1 H 87.284 11.514 -1.904 1.00 . A A . 71 TYR HE1 1 1
6 10995 1 1 71 TYR HE2 H 91.465 12.031 -2.729 1.00 . A A . 71 TYR HE2 1 1
6 10996 1 1 71 TYR HH H 89.849 13.272 -3.639 1.00 . A A . 71 TYR HH 1 1
6 10997 1 1 71 TYR N N 90.021 7.422 -1.906 1.00 . A A . 71 TYR N 1 1
6 10998 1 1 71 TYR O O 87.701 7.436 0.327 1.00 . A A . 71 TYR O 1 1
6 10999 1 1 71 TYR OH O 89.033 12.953 -3.252 1.00 . A A . 71 TYR OH 1 1
6 11000 1 1 72 ASP C C 87.613 3.212 0.506 1.00 . A A . 72 ASP C 1 1
6 11001 1 1 72 ASP CA C 87.287 4.682 0.290 1.00 . A A . 72 ASP CA 1 1
6 11002 1 1 72 ASP CB C 86.216 4.808 -0.799 1.00 . A A . 72 ASP CB 1 1
6 11003 1 1 72 ASP CG C 85.736 6.252 -0.909 1.00 . A A . 72 ASP CG 1 1
6 11004 1 1 72 ASP H H 89.271 4.848 -0.392 1.00 . A A . 72 ASP H 1 1
6 11005 1 1 72 ASP HA H 86.912 5.105 1.212 1.00 . A A . 72 ASP HA 1 1
6 11006 1 1 72 ASP HB2 H 86.630 4.494 -1.745 1.00 . A A . 72 ASP HB2 1 1
6 11007 1 1 72 ASP HB3 H 85.379 4.175 -0.547 1.00 . A A . 72 ASP HB3 1 1
6 11008 1 1 72 ASP N N 88.505 5.379 -0.095 1.00 . A A . 72 ASP N 1 1
6 11009 1 1 72 ASP O O 86.749 2.343 0.389 1.00 . A A . 72 ASP O 1 1
6 11010 1 1 72 ASP OD1 O 85.433 6.834 0.119 1.00 . A A . 72 ASP OD1 1 1
6 11011 1 1 72 ASP OD2 O 85.681 6.751 -2.020 1.00 . A A . 72 ASP OD2 1 1
6 11012 1 1 73 GLY C C 90.241 1.117 -0.144 1.00 . A A . 73 GLY C 1 1
6 11013 1 1 73 GLY CA C 89.365 1.577 1.026 1.00 . A A . 73 GLY CA 1 1
6 11014 1 1 73 GLY H H 89.525 3.679 0.877 1.00 . A A . 73 GLY H 1 1
6 11015 1 1 73 GLY HA2 H 89.948 1.554 1.936 1.00 . A A . 73 GLY HA2 1 1
6 11016 1 1 73 GLY HA3 H 88.525 0.904 1.128 1.00 . A A . 73 GLY HA3 1 1
6 11017 1 1 73 GLY N N 88.886 2.941 0.807 1.00 . A A . 73 GLY N 1 1
6 11018 1 1 73 GLY O O 90.997 0.151 -0.012 1.00 . A A . 73 GLY O 1 1
6 11019 1 1 74 ILE C C 91.941 2.507 -2.774 1.00 . A A . 74 ILE C 1 1
6 11020 1 1 74 ILE CA C 90.863 1.466 -2.507 1.00 . A A . 74 ILE CA 1 1
6 11021 1 1 74 ILE CB C 89.919 1.442 -3.721 1.00 . A A . 74 ILE CB 1 1
6 11022 1 1 74 ILE CD1 C 87.785 0.694 -2.589 1.00 . A A . 74 ILE CD1 1 1
6 11023 1 1 74 ILE CG1 C 88.899 0.301 -3.572 1.00 . A A . 74 ILE CG1 1 1
6 11024 1 1 74 ILE CG2 C 90.737 1.246 -5.005 1.00 . A A . 74 ILE CG2 1 1
6 11025 1 1 74 ILE H H 89.455 2.530 -1.323 1.00 . A A . 74 ILE H 1 1
6 11026 1 1 74 ILE HA H 91.324 0.494 -2.398 1.00 . A A . 74 ILE HA 1 1
6 11027 1 1 74 ILE HB H 89.403 2.391 -3.786 1.00 . A A . 74 ILE HB 1 1
6 11028 1 1 74 ILE HD11 H 88.113 0.499 -1.580 1.00 . A A . 74 ILE HD11 1 1
6 11029 1 1 74 ILE HD12 H 86.904 0.108 -2.798 1.00 . A A . 74 ILE HD12 1 1
6 11030 1 1 74 ILE HD13 H 87.547 1.743 -2.694 1.00 . A A . 74 ILE HD13 1 1
6 11031 1 1 74 ILE HG12 H 88.462 0.083 -4.536 1.00 . A A . 74 ILE HG12 1 1
6 11032 1 1 74 ILE HG13 H 89.402 -0.582 -3.203 1.00 . A A . 74 ILE HG13 1 1
6 11033 1 1 74 ILE HG21 H 91.500 0.498 -4.840 1.00 . A A . 74 ILE HG21 1 1
6 11034 1 1 74 ILE HG22 H 91.204 2.183 -5.274 1.00 . A A . 74 ILE HG22 1 1
6 11035 1 1 74 ILE HG23 H 90.083 0.929 -5.803 1.00 . A A . 74 ILE HG23 1 1
6 11036 1 1 74 ILE N N 90.104 1.802 -1.289 1.00 . A A . 74 ILE N 1 1
6 11037 1 1 74 ILE O O 91.634 3.668 -3.039 1.00 . A A . 74 ILE O 1 1
6 11038 1 1 75 HIS C C 95.425 2.389 -3.735 1.00 . A A . 75 HIS C 1 1
6 11039 1 1 75 HIS CA C 94.297 3.049 -2.945 1.00 . A A . 75 HIS CA 1 1
6 11040 1 1 75 HIS CB C 94.819 3.594 -1.589 1.00 . A A . 75 HIS CB 1 1
6 11041 1 1 75 HIS CD2 C 92.967 3.685 0.281 1.00 . A A . 75 HIS CD2 1 1
6 11042 1 1 75 HIS CE1 C 93.053 1.611 0.901 1.00 . A A . 75 HIS CE1 1 1
6 11043 1 1 75 HIS CG C 93.941 3.084 -0.476 1.00 . A A . 75 HIS CG 1 1
6 11044 1 1 75 HIS H H 93.405 1.172 -2.486 1.00 . A A . 75 HIS H 1 1
6 11045 1 1 75 HIS HA H 93.924 3.879 -3.535 1.00 . A A . 75 HIS HA 1 1
6 11046 1 1 75 HIS HB2 H 95.837 3.267 -1.417 1.00 . A A . 75 HIS HB2 1 1
6 11047 1 1 75 HIS HB3 H 94.788 4.673 -1.597 1.00 . A A . 75 HIS HB3 1 1
6 11048 1 1 75 HIS HD1 H 94.588 1.071 -0.394 1.00 . A A . 75 HIS HD1 1 1
6 11049 1 1 75 HIS HD2 H 92.684 4.724 0.217 1.00 . A A . 75 HIS HD2 1 1
6 11050 1 1 75 HIS HE1 H 92.846 0.676 1.398 1.00 . A A . 75 HIS HE1 1 1
6 11051 1 1 75 HIS N N 93.203 2.104 -2.707 1.00 . A A . 75 HIS N 1 1
6 11052 1 1 75 HIS ND1 N 93.982 1.764 -0.059 1.00 . A A . 75 HIS ND1 1 1
6 11053 1 1 75 HIS NE2 N 92.405 2.752 1.149 1.00 . A A . 75 HIS NE2 1 1
6 11054 1 1 75 HIS O O 96.122 1.514 -3.220 1.00 . A A . 75 HIS O 1 1
6 11055 1 1 76 TYR C C 97.864 3.183 -5.817 1.00 . A A . 76 TYR C 1 1
6 11056 1 1 76 TYR CA C 96.658 2.255 -5.824 1.00 . A A . 76 TYR CA 1 1
6 11057 1 1 76 TYR CB C 96.155 2.100 -7.257 1.00 . A A . 76 TYR CB 1 1
6 11058 1 1 76 TYR CD1 C 93.702 1.693 -7.707 1.00 . A A . 76 TYR CD1 1 1
6 11059 1 1 76 TYR CD2 C 95.050 -0.144 -6.869 1.00 . A A . 76 TYR CD2 1 1
6 11060 1 1 76 TYR CE1 C 92.576 0.860 -7.732 1.00 . A A . 76 TYR CE1 1 1
6 11061 1 1 76 TYR CE2 C 93.924 -0.977 -6.895 1.00 . A A . 76 TYR CE2 1 1
6 11062 1 1 76 TYR CG C 94.940 1.193 -7.279 1.00 . A A . 76 TYR CG 1 1
6 11063 1 1 76 TYR CZ C 92.687 -0.474 -7.324 1.00 . A A . 76 TYR CZ 1 1
6 11064 1 1 76 TYR H H 95.010 3.506 -5.341 1.00 . A A . 76 TYR H 1 1
6 11065 1 1 76 TYR HA H 96.959 1.287 -5.448 1.00 . A A . 76 TYR HA 1 1
6 11066 1 1 76 TYR HB2 H 95.893 3.075 -7.651 1.00 . A A . 76 TYR HB2 1 1
6 11067 1 1 76 TYR HB3 H 96.934 1.670 -7.866 1.00 . A A . 76 TYR HB3 1 1
6 11068 1 1 76 TYR HD1 H 93.614 2.720 -8.024 1.00 . A A . 76 TYR HD1 1 1
6 11069 1 1 76 TYR HD2 H 96.001 -0.534 -6.532 1.00 . A A . 76 TYR HD2 1 1
6 11070 1 1 76 TYR HE1 H 91.623 1.249 -8.062 1.00 . A A . 76 TYR HE1 1 1
6 11071 1 1 76 TYR HE2 H 94.007 -2.008 -6.584 1.00 . A A . 76 TYR HE2 1 1
6 11072 1 1 76 TYR HH H 91.128 -1.169 -8.179 1.00 . A A . 76 TYR HH 1 1
6 11073 1 1 76 TYR N N 95.602 2.814 -4.982 1.00 . A A . 76 TYR N 1 1
6 11074 1 1 76 TYR O O 97.779 4.328 -6.263 1.00 . A A . 76 TYR O 1 1
6 11075 1 1 76 TYR OH O 91.580 -1.301 -7.345 1.00 . A A . 76 TYR OH 1 1
6 11076 1 1 77 LEU C C 101.162 2.998 -6.444 1.00 . A A . 77 LEU C 1 1
6 11077 1 1 77 LEU CA C 100.239 3.453 -5.312 1.00 . A A . 77 LEU CA 1 1
6 11078 1 1 77 LEU CB C 100.923 3.295 -3.949 1.00 . A A . 77 LEU CB 1 1
6 11079 1 1 77 LEU CD1 C 100.602 3.462 -1.467 1.00 . A A . 77 LEU CD1 1 1
6 11080 1 1 77 LEU CD2 C 99.295 4.959 -2.991 1.00 . A A . 77 LEU CD2 1 1
6 11081 1 1 77 LEU CG C 99.907 3.562 -2.829 1.00 . A A . 77 LEU CG 1 1
6 11082 1 1 77 LEU H H 99.022 1.738 -5.053 1.00 . A A . 77 LEU H 1 1
6 11083 1 1 77 LEU HA H 100.009 4.496 -5.464 1.00 . A A . 77 LEU HA 1 1
6 11084 1 1 77 LEU HB2 H 101.302 2.294 -3.852 1.00 . A A . 77 LEU HB2 1 1
6 11085 1 1 77 LEU HB3 H 101.736 4.000 -3.870 1.00 . A A . 77 LEU HB3 1 1
6 11086 1 1 77 LEU HD11 H 101.389 4.200 -1.402 1.00 . A A . 77 LEU HD11 1 1
6 11087 1 1 77 LEU HD12 H 101.024 2.475 -1.349 1.00 . A A . 77 LEU HD12 1 1
6 11088 1 1 77 LEU HD13 H 99.878 3.640 -0.685 1.00 . A A . 77 LEU HD13 1 1
6 11089 1 1 77 LEU HD21 H 100.060 5.660 -3.296 1.00 . A A . 77 LEU HD21 1 1
6 11090 1 1 77 LEU HD22 H 98.867 5.281 -2.050 1.00 . A A . 77 LEU HD22 1 1
6 11091 1 1 77 LEU HD23 H 98.519 4.926 -3.740 1.00 . A A . 77 LEU HD23 1 1
6 11092 1 1 77 LEU HG H 99.120 2.822 -2.881 1.00 . A A . 77 LEU HG 1 1
6 11093 1 1 77 LEU N N 99.000 2.673 -5.341 1.00 . A A . 77 LEU N 1 1
6 11094 1 1 77 LEU O O 101.744 1.912 -6.380 1.00 . A A . 77 LEU O 1 1
6 11095 1 1 78 ASP C C 103.184 4.558 -8.900 1.00 . A A . 78 ASP C 1 1
6 11096 1 1 78 ASP CA C 102.117 3.487 -8.649 1.00 . A A . 78 ASP CA 1 1
6 11097 1 1 78 ASP CB C 101.227 3.353 -9.883 1.00 . A A . 78 ASP CB 1 1
6 11098 1 1 78 ASP CG C 102.048 2.832 -11.054 1.00 . A A . 78 ASP CG 1 1
6 11099 1 1 78 ASP H H 100.778 4.668 -7.487 1.00 . A A . 78 ASP H 1 1
6 11100 1 1 78 ASP HA H 102.612 2.540 -8.478 1.00 . A A . 78 ASP HA 1 1
6 11101 1 1 78 ASP HB2 H 100.424 2.664 -9.671 1.00 . A A . 78 ASP HB2 1 1
6 11102 1 1 78 ASP HB3 H 100.815 4.319 -10.135 1.00 . A A . 78 ASP HB3 1 1
6 11103 1 1 78 ASP N N 101.278 3.824 -7.489 1.00 . A A . 78 ASP N 1 1
6 11104 1 1 78 ASP O O 102.926 5.754 -8.746 1.00 . A A . 78 ASP O 1 1
6 11105 1 1 78 ASP OD1 O 101.463 2.566 -12.089 1.00 . A A . 78 ASP OD1 1 1
6 11106 1 1 78 ASP OD2 O 103.251 2.705 -10.896 1.00 . A A . 78 ASP OD2 1 1
6 11107 1 1 79 ILE C C 106.174 4.663 -10.900 1.00 . A A . 79 ILE C 1 1
6 11108 1 1 79 ILE CA C 105.507 5.032 -9.571 1.00 . A A . 79 ILE CA 1 1
6 11109 1 1 79 ILE CB C 106.547 4.933 -8.442 1.00 . A A . 79 ILE CB 1 1
6 11110 1 1 79 ILE CD1 C 108.203 3.172 -7.679 1.00 . A A . 79 ILE CD1 1 1
6 11111 1 1 79 ILE CG1 C 106.736 3.446 -8.037 1.00 . A A . 79 ILE CG1 1 1
6 11112 1 1 79 ILE CG2 C 106.072 5.748 -7.232 1.00 . A A . 79 ILE CG2 1 1
6 11113 1 1 79 ILE H H 104.527 3.147 -9.397 1.00 . A A . 79 ILE H 1 1
6 11114 1 1 79 ILE HA H 105.142 6.049 -9.630 1.00 . A A . 79 ILE HA 1 1
6 11115 1 1 79 ILE HB H 107.489 5.337 -8.791 1.00 . A A . 79 ILE HB 1 1
6 11116 1 1 79 ILE HD11 H 108.265 2.303 -7.039 1.00 . A A . 79 ILE HD11 1 1
6 11117 1 1 79 ILE HD12 H 108.616 4.027 -7.167 1.00 . A A . 79 ILE HD12 1 1
6 11118 1 1 79 ILE HD13 H 108.762 2.990 -8.583 1.00 . A A . 79 ILE HD13 1 1
6 11119 1 1 79 ILE HG12 H 106.117 3.216 -7.181 1.00 . A A . 79 ILE HG12 1 1
6 11120 1 1 79 ILE HG13 H 106.450 2.802 -8.859 1.00 . A A . 79 ILE HG13 1 1
6 11121 1 1 79 ILE HG21 H 105.049 5.490 -7.010 1.00 . A A . 79 ILE HG21 1 1
6 11122 1 1 79 ILE HG22 H 106.139 6.799 -7.455 1.00 . A A . 79 ILE HG22 1 1
6 11123 1 1 79 ILE HG23 H 106.694 5.518 -6.381 1.00 . A A . 79 ILE HG23 1 1
6 11124 1 1 79 ILE N N 104.387 4.113 -9.291 1.00 . A A . 79 ILE N 1 1
6 11125 1 1 79 ILE O O 106.811 3.620 -11.013 1.00 . A A . 79 ILE O 1 1
6 11126 1 1 80 VAL C C 108.002 5.763 -13.311 1.00 . A A . 80 VAL C 1 1
6 11127 1 1 80 VAL CA C 106.577 5.225 -13.233 1.00 . A A . 80 VAL CA 1 1
6 11128 1 1 80 VAL CB C 105.696 5.875 -14.329 1.00 . A A . 80 VAL CB 1 1
6 11129 1 1 80 VAL CG1 C 105.681 5.008 -15.599 1.00 . A A . 80 VAL CG1 1 1
6 11130 1 1 80 VAL CG2 C 104.262 6.028 -13.805 1.00 . A A . 80 VAL CG2 1 1
6 11131 1 1 80 VAL H H 105.462 6.311 -11.791 1.00 . A A . 80 VAL H 1 1
6 11132 1 1 80 VAL HA H 106.600 4.154 -13.385 1.00 . A A . 80 VAL HA 1 1
6 11133 1 1 80 VAL HB H 106.089 6.853 -14.578 1.00 . A A . 80 VAL HB 1 1
6 11134 1 1 80 VAL HG11 H 106.679 4.666 -15.819 1.00 . A A . 80 VAL HG11 1 1
6 11135 1 1 80 VAL HG12 H 105.310 5.589 -16.429 1.00 . A A . 80 VAL HG12 1 1
6 11136 1 1 80 VAL HG13 H 105.038 4.154 -15.445 1.00 . A A . 80 VAL HG13 1 1
6 11137 1 1 80 VAL HG21 H 103.603 6.285 -14.621 1.00 . A A . 80 VAL HG21 1 1
6 11138 1 1 80 VAL HG22 H 104.236 6.811 -13.062 1.00 . A A . 80 VAL HG22 1 1
6 11139 1 1 80 VAL HG23 H 103.939 5.099 -13.359 1.00 . A A . 80 VAL HG23 1 1
6 11140 1 1 80 VAL N N 106.007 5.506 -11.914 1.00 . A A . 80 VAL N 1 1
6 11141 1 1 80 VAL O O 108.664 5.943 -12.289 1.00 . A A . 80 VAL O 1 1
6 11142 1 1 81 ASP C C 109.806 8.028 -14.326 1.00 . A A . 81 ASP C 1 1
6 11143 1 1 81 ASP CA C 109.795 6.565 -14.725 1.00 . A A . 81 ASP CA 1 1
6 11144 1 1 81 ASP CB C 110.209 6.420 -16.191 1.00 . A A . 81 ASP CB 1 1
6 11145 1 1 81 ASP CG C 111.592 7.026 -16.410 1.00 . A A . 81 ASP CG 1 1
6 11146 1 1 81 ASP H H 107.886 5.876 -15.304 1.00 . A A . 81 ASP H 1 1
6 11147 1 1 81 ASP HA H 110.489 6.022 -14.104 1.00 . A A . 81 ASP HA 1 1
6 11148 1 1 81 ASP HB2 H 110.231 5.375 -16.458 1.00 . A A . 81 ASP HB2 1 1
6 11149 1 1 81 ASP HB3 H 109.493 6.934 -16.815 1.00 . A A . 81 ASP HB3 1 1
6 11150 1 1 81 ASP N N 108.460 6.029 -14.528 1.00 . A A . 81 ASP N 1 1
6 11151 1 1 81 ASP O O 110.241 8.891 -15.091 1.00 . A A . 81 ASP O 1 1
6 11152 1 1 81 ASP OD1 O 112.229 7.369 -15.428 1.00 . A A . 81 ASP OD1 1 1
6 11153 1 1 81 ASP OD2 O 111.993 7.138 -17.556 1.00 . A A . 81 ASP OD2 1 1
6 11154 1 1 82 CYS C C 109.260 9.667 -11.079 1.00 . A A . 82 CYS C 1 1
6 11155 1 1 82 CYS CA C 109.281 9.657 -12.597 1.00 . A A . 82 CYS CA 1 1
6 11156 1 1 82 CYS CB C 108.043 10.391 -13.117 1.00 . A A . 82 CYS CB 1 1
6 11157 1 1 82 CYS H H 109.018 7.555 -12.553 1.00 . A A . 82 CYS H 1 1
6 11158 1 1 82 CYS HA H 110.153 10.181 -12.930 1.00 . A A . 82 CYS HA 1 1
6 11159 1 1 82 CYS HB2 H 107.156 9.849 -12.828 1.00 . A A . 82 CYS HB2 1 1
6 11160 1 1 82 CYS HB3 H 108.010 11.383 -12.685 1.00 . A A . 82 CYS HB3 1 1
6 11161 1 1 82 CYS HG H 107.323 10.981 -15.215 1.00 . A A . 82 CYS HG 1 1
6 11162 1 1 82 CYS N N 109.327 8.297 -13.112 1.00 . A A . 82 CYS N 1 1
6 11163 1 1 82 CYS O O 108.246 9.332 -10.466 1.00 . A A . 82 CYS O 1 1
6 11164 1 1 82 CYS SG S 108.114 10.521 -14.922 1.00 . A A . 82 CYS SG 1 1
6 11165 1 1 83 LYS C C 110.563 8.701 -8.448 1.00 . A A . 83 LYS C 1 1
6 11166 1 1 83 LYS CA C 110.500 10.106 -9.024 1.00 . A A . 83 LYS CA 1 1
6 11167 1 1 83 LYS CB C 109.326 10.865 -8.389 1.00 . A A . 83 LYS CB 1 1
6 11168 1 1 83 LYS CD C 108.199 13.105 -8.351 1.00 . A A . 83 LYS CD 1 1
6 11169 1 1 83 LYS CE C 106.874 12.485 -7.891 1.00 . A A . 83 LYS CE 1 1
6 11170 1 1 83 LYS CG C 108.953 12.096 -9.230 1.00 . A A . 83 LYS CG 1 1
6 11171 1 1 83 LYS H H 111.174 10.296 -11.002 1.00 . A A . 83 LYS H 1 1
6 11172 1 1 83 LYS HA H 111.417 10.620 -8.778 1.00 . A A . 83 LYS HA 1 1
6 11173 1 1 83 LYS HB2 H 108.472 10.212 -8.320 1.00 . A A . 83 LYS HB2 1 1
6 11174 1 1 83 LYS HB3 H 109.612 11.182 -7.396 1.00 . A A . 83 LYS HB3 1 1
6 11175 1 1 83 LYS HD2 H 108.801 13.352 -7.490 1.00 . A A . 83 LYS HD2 1 1
6 11176 1 1 83 LYS HD3 H 108.000 14.001 -8.919 1.00 . A A . 83 LYS HD3 1 1
6 11177 1 1 83 LYS HE2 H 106.347 12.083 -8.746 1.00 . A A . 83 LYS HE2 1 1
6 11178 1 1 83 LYS HE3 H 107.077 11.688 -7.190 1.00 . A A . 83 LYS HE3 1 1
6 11179 1 1 83 LYS HG2 H 109.848 12.552 -9.624 1.00 . A A . 83 LYS HG2 1 1
6 11180 1 1 83 LYS HG3 H 108.310 11.794 -10.045 1.00 . A A . 83 LYS HG3 1 1
6 11181 1 1 83 LYS HZ1 H 105.276 13.058 -6.685 1.00 . A A . 83 LYS HZ1 1 1
6 11182 1 1 83 LYS HZ2 H 105.610 14.138 -7.953 1.00 . A A . 83 LYS HZ2 1 1
6 11183 1 1 83 LYS HZ3 H 106.619 14.088 -6.586 1.00 . A A . 83 LYS HZ3 1 1
6 11184 1 1 83 LYS N N 110.383 10.052 -10.475 1.00 . A A . 83 LYS N 1 1
6 11185 1 1 83 LYS NZ N 106.031 13.521 -7.229 1.00 . A A . 83 LYS NZ 1 1
6 11186 1 1 83 LYS O O 109.559 8.165 -7.978 1.00 . A A . 83 LYS O 1 1
6 11187 1 1 84 SER C C 113.295 6.556 -7.337 1.00 . A A . 84 SER C 1 1
6 11188 1 1 84 SER CA C 111.923 6.738 -8.002 1.00 . A A . 84 SER CA 1 1
6 11189 1 1 84 SER CB C 111.765 5.771 -9.176 1.00 . A A . 84 SER CB 1 1
6 11190 1 1 84 SER H H 112.520 8.546 -8.904 1.00 . A A . 84 SER H 1 1
6 11191 1 1 84 SER HA H 111.156 6.522 -7.273 1.00 . A A . 84 SER HA 1 1
6 11192 1 1 84 SER HB2 H 112.063 4.782 -8.883 1.00 . A A . 84 SER HB2 1 1
6 11193 1 1 84 SER HB3 H 110.728 5.752 -9.487 1.00 . A A . 84 SER HB3 1 1
6 11194 1 1 84 SER HG H 112.234 7.046 -10.565 1.00 . A A . 84 SER HG 1 1
6 11195 1 1 84 SER N N 111.750 8.092 -8.505 1.00 . A A . 84 SER N 1 1
6 11196 1 1 84 SER O O 113.393 5.918 -6.301 1.00 . A A . 84 SER O 1 1
6 11197 1 1 84 SER OG O 112.584 6.210 -10.252 1.00 . A A . 84 SER OG 1 1
6 11198 1 1 85 TYR C C 115.908 7.528 -6.016 1.00 . A A . 85 TYR C 1 1
6 11199 1 1 85 TYR CA C 115.730 7.009 -7.449 1.00 . A A . 85 TYR CA 1 1
6 11200 1 1 85 TYR CB C 116.661 7.801 -8.388 1.00 . A A . 85 TYR CB 1 1
6 11201 1 1 85 TYR CD1 C 115.332 9.941 -8.206 1.00 . A A . 85 TYR CD1 1 1
6 11202 1 1 85 TYR CD2 C 117.714 10.018 -7.762 1.00 . A A . 85 TYR CD2 1 1
6 11203 1 1 85 TYR CE1 C 115.237 11.309 -7.944 1.00 . A A . 85 TYR CE1 1 1
6 11204 1 1 85 TYR CE2 C 117.618 11.391 -7.501 1.00 . A A . 85 TYR CE2 1 1
6 11205 1 1 85 TYR CG C 116.566 9.291 -8.116 1.00 . A A . 85 TYR CG 1 1
6 11206 1 1 85 TYR CZ C 116.379 12.034 -7.591 1.00 . A A . 85 TYR CZ 1 1
6 11207 1 1 85 TYR H H 114.178 7.608 -8.779 1.00 . A A . 85 TYR H 1 1
6 11208 1 1 85 TYR HA H 116.028 5.971 -7.475 1.00 . A A . 85 TYR HA 1 1
6 11209 1 1 85 TYR HB2 H 117.679 7.471 -8.253 1.00 . A A . 85 TYR HB2 1 1
6 11210 1 1 85 TYR HB3 H 116.365 7.620 -9.397 1.00 . A A . 85 TYR HB3 1 1
6 11211 1 1 85 TYR HD1 H 114.449 9.385 -8.476 1.00 . A A . 85 TYR HD1 1 1
6 11212 1 1 85 TYR HD2 H 118.670 9.519 -7.689 1.00 . A A . 85 TYR HD2 1 1
6 11213 1 1 85 TYR HE1 H 114.282 11.805 -8.015 1.00 . A A . 85 TYR HE1 1 1
6 11214 1 1 85 TYR HE2 H 118.499 11.952 -7.226 1.00 . A A . 85 TYR HE2 1 1
6 11215 1 1 85 TYR HH H 115.601 13.752 -7.902 1.00 . A A . 85 TYR HH 1 1
6 11216 1 1 85 TYR N N 114.339 7.116 -7.952 1.00 . A A . 85 TYR N 1 1
6 11217 1 1 85 TYR O O 116.705 8.431 -5.769 1.00 . A A . 85 TYR O 1 1
6 11218 1 1 85 TYR OH O 116.283 13.386 -7.331 1.00 . A A . 85 TYR OH 1 1
6 11219 1 1 86 ASP C C 114.809 6.415 -2.699 1.00 . A A . 86 ASP C 1 1
6 11220 1 1 86 ASP CA C 115.284 7.464 -3.695 1.00 . A A . 86 ASP CA 1 1
6 11221 1 1 86 ASP CB C 114.459 8.749 -3.540 1.00 . A A . 86 ASP CB 1 1
6 11222 1 1 86 ASP CG C 115.180 9.915 -4.212 1.00 . A A . 86 ASP CG 1 1
6 11223 1 1 86 ASP H H 114.520 6.291 -5.271 1.00 . A A . 86 ASP H 1 1
6 11224 1 1 86 ASP HA H 116.319 7.694 -3.481 1.00 . A A . 86 ASP HA 1 1
6 11225 1 1 86 ASP HB2 H 113.496 8.608 -4.008 1.00 . A A . 86 ASP HB2 1 1
6 11226 1 1 86 ASP HB3 H 114.322 8.969 -2.493 1.00 . A A . 86 ASP HB3 1 1
6 11227 1 1 86 ASP N N 115.170 6.985 -5.065 1.00 . A A . 86 ASP N 1 1
6 11228 1 1 86 ASP O O 113.655 5.975 -2.724 1.00 . A A . 86 ASP O 1 1
6 11229 1 1 86 ASP OD1 O 116.334 10.139 -3.882 1.00 . A A . 86 ASP OD1 1 1
6 11230 1 1 86 ASP OD2 O 114.570 10.561 -5.049 1.00 . A A . 86 ASP OD2 1 1
6 11231 1 1 87 THR C C 114.737 5.574 0.358 1.00 . A A . 87 THR C 1 1
6 11232 1 1 87 THR CA C 115.388 4.948 -0.869 1.00 . A A . 87 THR CA 1 1
6 11233 1 1 87 THR CB C 116.648 4.176 -0.462 1.00 . A A . 87 THR CB 1 1
6 11234 1 1 87 THR CG2 C 117.453 3.806 -1.712 1.00 . A A . 87 THR CG2 1 1
6 11235 1 1 87 THR H H 116.646 6.296 -1.909 1.00 . A A . 87 THR H 1 1
6 11236 1 1 87 THR HA H 114.686 4.267 -1.309 1.00 . A A . 87 THR HA 1 1
6 11237 1 1 87 THR HB H 116.369 3.274 0.060 1.00 . A A . 87 THR HB 1 1
6 11238 1 1 87 THR HG1 H 117.614 4.489 1.193 1.00 . A A . 87 THR HG1 1 1
6 11239 1 1 87 THR HG21 H 118.329 3.246 -1.423 1.00 . A A . 87 THR HG21 1 1
6 11240 1 1 87 THR HG22 H 117.756 4.709 -2.227 1.00 . A A . 87 THR HG22 1 1
6 11241 1 1 87 THR HG23 H 116.842 3.204 -2.368 1.00 . A A . 87 THR HG23 1 1
6 11242 1 1 87 THR N N 115.724 5.970 -1.848 1.00 . A A . 87 THR N 1 1
6 11243 1 1 87 THR O O 115.360 6.359 1.072 1.00 . A A . 87 THR O 1 1
6 11244 1 1 87 THR OG1 O 117.445 4.986 0.389 1.00 . A A . 87 THR OG1 1 1
6 11245 1 1 88 GLY C C 111.920 4.620 2.401 1.00 . A A . 88 GLY C 1 1
6 11246 1 1 88 GLY CA C 112.709 5.743 1.725 1.00 . A A . 88 GLY CA 1 1
6 11247 1 1 88 GLY H H 113.026 4.595 -0.026 1.00 . A A . 88 GLY H 1 1
6 11248 1 1 88 GLY HA2 H 113.383 6.190 2.444 1.00 . A A . 88 GLY HA2 1 1
6 11249 1 1 88 GLY HA3 H 112.018 6.494 1.373 1.00 . A A . 88 GLY HA3 1 1
6 11250 1 1 88 GLY N N 113.470 5.219 0.588 1.00 . A A . 88 GLY N 1 1
6 11251 1 1 88 GLY O O 112.325 3.453 2.364 1.00 . A A . 88 GLY O 1 1
6 11252 1 1 89 GLU C C 108.484 4.271 3.585 1.00 . A A . 89 GLU C 1 1
6 11253 1 1 89 GLU CA C 109.967 3.947 3.700 1.00 . A A . 89 GLU CA 1 1
6 11254 1 1 89 GLU CB C 110.334 3.884 5.182 1.00 . A A . 89 GLU CB 1 1
6 11255 1 1 89 GLU CD C 112.089 3.226 6.828 1.00 . A A . 89 GLU CD 1 1
6 11256 1 1 89 GLU CG C 111.748 3.339 5.343 1.00 . A A . 89 GLU CG 1 1
6 11257 1 1 89 GLU H H 110.495 5.897 3.023 1.00 . A A . 89 GLU H 1 1
6 11258 1 1 89 GLU HA H 110.150 2.978 3.257 1.00 . A A . 89 GLU HA 1 1
6 11259 1 1 89 GLU HB2 H 110.285 4.877 5.603 1.00 . A A . 89 GLU HB2 1 1
6 11260 1 1 89 GLU HB3 H 109.640 3.240 5.701 1.00 . A A . 89 GLU HB3 1 1
6 11261 1 1 89 GLU HG2 H 111.812 2.367 4.877 1.00 . A A . 89 GLU HG2 1 1
6 11262 1 1 89 GLU HG3 H 112.446 4.012 4.868 1.00 . A A . 89 GLU HG3 1 1
6 11263 1 1 89 GLU N N 110.787 4.962 3.023 1.00 . A A . 89 GLU N 1 1
6 11264 1 1 89 GLU O O 108.095 5.438 3.640 1.00 . A A . 89 GLU O 1 1
6 11265 1 1 89 GLU OE1 O 111.254 3.597 7.637 1.00 . A A . 89 GLU OE1 1 1
6 11266 1 1 89 GLU OE2 O 113.177 2.766 7.135 1.00 . A A . 89 GLU OE2 1 1
6 11267 1 1 90 VAL C C 105.481 2.745 4.477 1.00 . A A . 90 VAL C 1 1
6 11268 1 1 90 VAL CA C 106.209 3.426 3.319 1.00 . A A . 90 VAL CA 1 1
6 11269 1 1 90 VAL CB C 105.713 2.867 1.986 1.00 . A A . 90 VAL CB 1 1
6 11270 1 1 90 VAL CG1 C 106.631 3.349 0.864 1.00 . A A . 90 VAL CG1 1 1
6 11271 1 1 90 VAL CG2 C 105.710 1.339 2.020 1.00 . A A . 90 VAL CG2 1 1
6 11272 1 1 90 VAL H H 107.997 2.326 3.386 1.00 . A A . 90 VAL H 1 1
6 11273 1 1 90 VAL HA H 105.991 4.477 3.353 1.00 . A A . 90 VAL HA 1 1
6 11274 1 1 90 VAL HB H 104.720 3.223 1.808 1.00 . A A . 90 VAL HB 1 1
6 11275 1 1 90 VAL HG11 H 107.606 2.897 0.976 1.00 . A A . 90 VAL HG11 1 1
6 11276 1 1 90 VAL HG12 H 106.725 4.417 0.917 1.00 . A A . 90 VAL HG12 1 1
6 11277 1 1 90 VAL HG13 H 106.213 3.072 -0.091 1.00 . A A . 90 VAL HG13 1 1
6 11278 1 1 90 VAL HG21 H 105.558 0.956 1.023 1.00 . A A . 90 VAL HG21 1 1
6 11279 1 1 90 VAL HG22 H 104.913 0.996 2.662 1.00 . A A . 90 VAL HG22 1 1
6 11280 1 1 90 VAL HG23 H 106.657 0.992 2.400 1.00 . A A . 90 VAL HG23 1 1
6 11281 1 1 90 VAL N N 107.648 3.234 3.430 1.00 . A A . 90 VAL N 1 1
6 11282 1 1 90 VAL O O 105.796 1.613 4.843 1.00 . A A . 90 VAL O 1 1
6 11283 1 1 91 LYS C C 102.233 3.156 5.903 1.00 . A A . 91 LYS C 1 1
6 11284 1 1 91 LYS CA C 103.721 2.921 6.160 1.00 . A A . 91 LYS CA 1 1
6 11285 1 1 91 LYS CB C 104.133 3.636 7.449 1.00 . A A . 91 LYS CB 1 1
6 11286 1 1 91 LYS CD C 103.814 3.772 9.918 1.00 . A A . 91 LYS CD 1 1
6 11287 1 1 91 LYS CE C 103.052 3.206 11.121 1.00 . A A . 91 LYS CE 1 1
6 11288 1 1 91 LYS CG C 103.369 3.054 8.641 1.00 . A A . 91 LYS CG 1 1
6 11289 1 1 91 LYS H H 104.307 4.340 4.701 1.00 . A A . 91 LYS H 1 1
6 11290 1 1 91 LYS HA H 103.898 1.860 6.272 1.00 . A A . 91 LYS HA 1 1
6 11291 1 1 91 LYS HB2 H 105.194 3.511 7.604 1.00 . A A . 91 LYS HB2 1 1
6 11292 1 1 91 LYS HB3 H 103.907 4.688 7.362 1.00 . A A . 91 LYS HB3 1 1
6 11293 1 1 91 LYS HD2 H 104.875 3.621 10.061 1.00 . A A . 91 LYS HD2 1 1
6 11294 1 1 91 LYS HD3 H 103.611 4.828 9.828 1.00 . A A . 91 LYS HD3 1 1
6 11295 1 1 91 LYS HE2 H 101.989 3.319 10.956 1.00 . A A . 91 LYS HE2 1 1
6 11296 1 1 91 LYS HE3 H 103.286 2.160 11.237 1.00 . A A . 91 LYS HE3 1 1
6 11297 1 1 91 LYS HG2 H 102.308 3.194 8.497 1.00 . A A . 91 LYS HG2 1 1
6 11298 1 1 91 LYS HG3 H 103.585 2.003 8.728 1.00 . A A . 91 LYS HG3 1 1
6 11299 1 1 91 LYS HZ1 H 103.840 4.870 12.100 1.00 . A A . 91 LYS HZ1 1 1
6 11300 1 1 91 LYS HZ2 H 104.156 3.392 12.879 1.00 . A A . 91 LYS HZ2 1 1
6 11301 1 1 91 LYS HZ3 H 102.605 4.083 12.959 1.00 . A A . 91 LYS HZ3 1 1
6 11302 1 1 91 LYS N N 104.505 3.446 5.043 1.00 . A A . 91 LYS N 1 1
6 11303 1 1 91 LYS NZ N 103.444 3.942 12.358 1.00 . A A . 91 LYS NZ 1 1
6 11304 1 1 91 LYS O O 101.829 4.259 5.535 1.00 . A A . 91 LYS O 1 1
6 11305 1 1 92 VAL C C 99.238 1.978 7.175 1.00 . A A . 92 VAL C 1 1
6 11306 1 1 92 VAL CA C 99.977 2.222 5.862 1.00 . A A . 92 VAL CA 1 1
6 11307 1 1 92 VAL CB C 99.551 1.181 4.812 1.00 . A A . 92 VAL CB 1 1
6 11308 1 1 92 VAL CG1 C 98.025 1.075 4.758 1.00 . A A . 92 VAL CG1 1 1
6 11309 1 1 92 VAL CG2 C 100.070 1.601 3.430 1.00 . A A . 92 VAL CG2 1 1
6 11310 1 1 92 VAL H H 101.789 1.251 6.362 1.00 . A A . 92 VAL H 1 1
6 11311 1 1 92 VAL HA H 99.730 3.208 5.496 1.00 . A A . 92 VAL HA 1 1
6 11312 1 1 92 VAL HB H 99.965 0.217 5.073 1.00 . A A . 92 VAL HB 1 1
6 11313 1 1 92 VAL HG11 H 97.740 0.482 3.904 1.00 . A A . 92 VAL HG11 1 1
6 11314 1 1 92 VAL HG12 H 97.598 2.063 4.665 1.00 . A A . 92 VAL HG12 1 1
6 11315 1 1 92 VAL HG13 H 97.661 0.606 5.659 1.00 . A A . 92 VAL HG13 1 1
6 11316 1 1 92 VAL HG21 H 99.503 2.449 3.073 1.00 . A A . 92 VAL HG21 1 1
6 11317 1 1 92 VAL HG22 H 99.959 0.778 2.737 1.00 . A A . 92 VAL HG22 1 1
6 11318 1 1 92 VAL HG23 H 101.112 1.871 3.501 1.00 . A A . 92 VAL HG23 1 1
6 11319 1 1 92 VAL N N 101.420 2.118 6.088 1.00 . A A . 92 VAL N 1 1
6 11320 1 1 92 VAL O O 99.535 1.027 7.895 1.00 . A A . 92 VAL O 1 1
6 11321 1 1 93 THR C C 96.024 2.962 8.447 1.00 . A A . 93 THR C 1 1
6 11322 1 1 93 THR CA C 97.502 2.725 8.716 1.00 . A A . 93 THR CA 1 1
6 11323 1 1 93 THR CB C 98.004 3.748 9.739 1.00 . A A . 93 THR CB 1 1
6 11324 1 1 93 THR CG2 C 98.002 5.146 9.112 1.00 . A A . 93 THR CG2 1 1
6 11325 1 1 93 THR H H 98.091 3.585 6.858 1.00 . A A . 93 THR H 1 1
6 11326 1 1 93 THR HA H 97.625 1.732 9.129 1.00 . A A . 93 THR HA 1 1
6 11327 1 1 93 THR HB H 99.010 3.496 10.038 1.00 . A A . 93 THR HB 1 1
6 11328 1 1 93 THR HG1 H 96.390 3.192 10.668 1.00 . A A . 93 THR HG1 1 1
6 11329 1 1 93 THR HG21 H 97.037 5.343 8.668 1.00 . A A . 93 THR HG21 1 1
6 11330 1 1 93 THR HG22 H 98.765 5.198 8.351 1.00 . A A . 93 THR HG22 1 1
6 11331 1 1 93 THR HG23 H 98.204 5.881 9.874 1.00 . A A . 93 THR HG23 1 1
6 11332 1 1 93 THR N N 98.278 2.848 7.480 1.00 . A A . 93 THR N 1 1
6 11333 1 1 93 THR O O 95.662 3.702 7.535 1.00 . A A . 93 THR O 1 1
6 11334 1 1 93 THR OG1 O 97.153 3.733 10.875 1.00 . A A . 93 THR OG1 1 1
6 11335 1 1 94 ALA C C 93.066 2.667 10.440 1.00 . A A . 94 ALA C 1 1
6 11336 1 1 94 ALA CA C 93.724 2.449 9.087 1.00 . A A . 94 ALA CA 1 1
6 11337 1 1 94 ALA CB C 93.149 1.185 8.448 1.00 . A A . 94 ALA CB 1 1
6 11338 1 1 94 ALA H H 95.520 1.726 9.948 1.00 . A A . 94 ALA H 1 1
6 11339 1 1 94 ALA HA H 93.501 3.292 8.450 1.00 . A A . 94 ALA HA 1 1
6 11340 1 1 94 ALA HB1 H 93.307 0.347 9.110 1.00 . A A . 94 ALA HB1 1 1
6 11341 1 1 94 ALA HB2 H 93.643 1.000 7.506 1.00 . A A . 94 ALA HB2 1 1
6 11342 1 1 94 ALA HB3 H 92.088 1.317 8.279 1.00 . A A . 94 ALA HB3 1 1
6 11343 1 1 94 ALA N N 95.173 2.318 9.244 1.00 . A A . 94 ALA N 1 1
6 11344 1 1 94 ALA O O 93.644 2.358 11.480 1.00 . A A . 94 ALA O 1 1
6 11345 1 1 95 GLU C C 89.688 2.939 11.511 1.00 . A A . 95 GLU C 1 1
6 11346 1 1 95 GLU CA C 91.109 3.465 11.647 1.00 . A A . 95 GLU CA 1 1
6 11347 1 1 95 GLU CB C 91.102 4.965 11.943 1.00 . A A . 95 GLU CB 1 1
6 11348 1 1 95 GLU CD C 90.584 6.700 13.666 1.00 . A A . 95 GLU CD 1 1
6 11349 1 1 95 GLU CG C 90.436 5.227 13.297 1.00 . A A . 95 GLU CG 1 1
6 11350 1 1 95 GLU H H 91.445 3.431 9.556 1.00 . A A . 95 GLU H 1 1
6 11351 1 1 95 GLU HA H 91.584 2.953 12.471 1.00 . A A . 95 GLU HA 1 1
6 11352 1 1 95 GLU HB2 H 92.119 5.331 11.963 1.00 . A A . 95 GLU HB2 1 1
6 11353 1 1 95 GLU HB3 H 90.555 5.480 11.176 1.00 . A A . 95 GLU HB3 1 1
6 11354 1 1 95 GLU HG2 H 89.388 4.975 13.236 1.00 . A A . 95 GLU HG2 1 1
6 11355 1 1 95 GLU HG3 H 90.908 4.619 14.055 1.00 . A A . 95 GLU HG3 1 1
6 11356 1 1 95 GLU N N 91.852 3.203 10.418 1.00 . A A . 95 GLU N 1 1
6 11357 1 1 95 GLU O O 89.157 2.819 10.402 1.00 . A A . 95 GLU O 1 1
6 11358 1 1 95 GLU OE1 O 90.235 7.049 14.780 1.00 . A A . 95 GLU OE1 1 1
6 11359 1 1 95 GLU OE2 O 91.064 7.454 12.834 1.00 . A A . 95 GLU OE2 1 1
6 11360 1 1 96 ASN C C 87.096 2.499 14.028 1.00 . A A . 96 ASN C 1 1
6 11361 1 1 96 ASN CA C 87.704 2.157 12.674 1.00 . A A . 96 ASN CA 1 1
6 11362 1 1 96 ASN CB C 87.671 0.633 12.462 1.00 . A A . 96 ASN CB 1 1
6 11363 1 1 96 ASN CG C 87.698 0.310 10.976 1.00 . A A . 96 ASN CG 1 1
6 11364 1 1 96 ASN H H 89.519 2.806 13.502 1.00 . A A . 96 ASN H 1 1
6 11365 1 1 96 ASN HA H 87.141 2.645 11.889 1.00 . A A . 96 ASN HA 1 1
6 11366 1 1 96 ASN HB2 H 88.532 0.188 12.938 1.00 . A A . 96 ASN HB2 1 1
6 11367 1 1 96 ASN HB3 H 86.771 0.218 12.899 1.00 . A A . 96 ASN HB3 1 1
6 11368 1 1 96 ASN HD21 H 89.634 0.690 10.804 1.00 . A A . 96 ASN HD21 1 1
6 11369 1 1 96 ASN HD22 H 88.858 0.213 9.374 1.00 . A A . 96 ASN HD22 1 1
6 11370 1 1 96 ASN N N 89.069 2.649 12.647 1.00 . A A . 96 ASN N 1 1
6 11371 1 1 96 ASN ND2 N 88.822 0.410 10.330 1.00 . A A . 96 ASN ND2 1 1
6 11372 1 1 96 ASN O O 87.818 2.610 15.019 1.00 . A A . 96 ASN O 1 1
6 11373 1 1 96 ASN OD1 O 86.671 -0.039 10.390 1.00 . A A . 96 ASN OD1 1 1
6 11374 1 1 97 PRO C C 85.491 1.955 16.501 1.00 . A A . 97 PRO C 1 1
6 11375 1 1 97 PRO CA C 85.157 2.982 15.405 1.00 . A A . 97 PRO CA 1 1
6 11376 1 1 97 PRO CB C 83.636 2.996 15.105 1.00 . A A . 97 PRO CB 1 1
6 11377 1 1 97 PRO CD C 84.849 2.570 12.993 1.00 . A A . 97 PRO CD 1 1
6 11378 1 1 97 PRO CG C 83.459 2.663 13.642 1.00 . A A . 97 PRO CG 1 1
6 11379 1 1 97 PRO HA H 85.474 3.960 15.724 1.00 . A A . 97 PRO HA 1 1
6 11380 1 1 97 PRO HB2 H 83.122 2.263 15.719 1.00 . A A . 97 PRO HB2 1 1
6 11381 1 1 97 PRO HB3 H 83.234 3.979 15.310 1.00 . A A . 97 PRO HB3 1 1
6 11382 1 1 97 PRO HD2 H 84.965 1.629 12.468 1.00 . A A . 97 PRO HD2 1 1
6 11383 1 1 97 PRO HD3 H 85.000 3.397 12.314 1.00 . A A . 97 PRO HD3 1 1
6 11384 1 1 97 PRO HG2 H 82.941 1.716 13.538 1.00 . A A . 97 PRO HG2 1 1
6 11385 1 1 97 PRO HG3 H 82.884 3.440 13.149 1.00 . A A . 97 PRO HG3 1 1
6 11386 1 1 97 PRO N N 85.805 2.656 14.111 1.00 . A A . 97 PRO N 1 1
6 11387 1 1 97 PRO O O 85.469 2.291 17.685 1.00 . A A . 97 PRO O 1 1
6 11388 1 1 98 GLU C C 87.459 -0.984 16.883 1.00 . A A . 98 GLU C 1 1
6 11389 1 1 98 GLU CA C 86.085 -0.344 17.093 1.00 . A A . 98 GLU CA 1 1
6 11390 1 1 98 GLU CB C 85.007 -1.429 17.021 1.00 . A A . 98 GLU CB 1 1
6 11391 1 1 98 GLU CD C 83.950 -3.163 15.567 1.00 . A A . 98 GLU CD 1 1
6 11392 1 1 98 GLU CG C 85.053 -2.118 15.655 1.00 . A A . 98 GLU CG 1 1
6 11393 1 1 98 GLU H H 85.769 0.493 15.155 1.00 . A A . 98 GLU H 1 1
6 11394 1 1 98 GLU HA H 86.064 0.077 18.088 1.00 . A A . 98 GLU HA 1 1
6 11395 1 1 98 GLU HB2 H 85.178 -2.158 17.800 1.00 . A A . 98 GLU HB2 1 1
6 11396 1 1 98 GLU HB3 H 84.037 -0.976 17.159 1.00 . A A . 98 GLU HB3 1 1
6 11397 1 1 98 GLU HG2 H 84.913 -1.381 14.880 1.00 . A A . 98 GLU HG2 1 1
6 11398 1 1 98 GLU HG3 H 86.008 -2.601 15.524 1.00 . A A . 98 GLU HG3 1 1
6 11399 1 1 98 GLU N N 85.779 0.709 16.112 1.00 . A A . 98 GLU N 1 1
6 11400 1 1 98 GLU O O 87.780 -1.976 17.543 1.00 . A A . 98 GLU O 1 1
6 11401 1 1 98 GLU OE1 O 83.627 -3.739 16.592 1.00 . A A . 98 GLU OE1 1 1
6 11402 1 1 98 GLU OE2 O 83.440 -3.370 14.478 1.00 . A A . 98 GLU OE2 1 1
6 11403 1 1 99 GLY C C 90.561 -0.104 15.105 1.00 . A A . 99 GLY C 1 1
6 11404 1 1 99 GLY CA C 89.576 -1.066 15.739 1.00 . A A . 99 GLY CA 1 1
6 11405 1 1 99 GLY H H 88.003 0.316 15.441 1.00 . A A . 99 GLY H 1 1
6 11406 1 1 99 GLY HA2 H 89.984 -1.405 16.681 1.00 . A A . 99 GLY HA2 1 1
6 11407 1 1 99 GLY HA3 H 89.452 -1.915 15.084 1.00 . A A . 99 GLY HA3 1 1
6 11408 1 1 99 GLY N N 88.275 -0.458 15.968 1.00 . A A . 99 GLY N 1 1
6 11409 1 1 99 GLY O O 90.189 0.873 14.458 1.00 . A A . 99 GLY O 1 1
6 11410 1 1 100 VAL C C 94.031 -0.559 14.296 1.00 . A A . 100 VAL C 1 1
6 11411 1 1 100 VAL CA C 92.921 0.377 14.760 1.00 . A A . 100 VAL CA 1 1
6 11412 1 1 100 VAL CB C 93.432 1.338 15.829 1.00 . A A . 100 VAL CB 1 1
6 11413 1 1 100 VAL CG1 C 94.699 2.030 15.333 1.00 . A A . 100 VAL CG1 1 1
6 11414 1 1 100 VAL CG2 C 92.359 2.390 16.111 1.00 . A A . 100 VAL CG2 1 1
6 11415 1 1 100 VAL H H 92.036 -1.219 15.826 1.00 . A A . 100 VAL H 1 1
6 11416 1 1 100 VAL HA H 92.564 0.948 13.911 1.00 . A A . 100 VAL HA 1 1
6 11417 1 1 100 VAL HB H 93.649 0.791 16.733 1.00 . A A . 100 VAL HB 1 1
6 11418 1 1 100 VAL HG11 H 94.545 2.366 14.320 1.00 . A A . 100 VAL HG11 1 1
6 11419 1 1 100 VAL HG12 H 95.526 1.334 15.363 1.00 . A A . 100 VAL HG12 1 1
6 11420 1 1 100 VAL HG13 H 94.915 2.878 15.967 1.00 . A A . 100 VAL HG13 1 1
6 11421 1 1 100 VAL HG21 H 92.078 2.871 15.186 1.00 . A A . 100 VAL HG21 1 1
6 11422 1 1 100 VAL HG22 H 92.747 3.128 16.796 1.00 . A A . 100 VAL HG22 1 1
6 11423 1 1 100 VAL HG23 H 91.492 1.912 16.546 1.00 . A A . 100 VAL HG23 1 1
6 11424 1 1 100 VAL N N 91.829 -0.417 15.304 1.00 . A A . 100 VAL N 1 1
6 11425 1 1 100 VAL O O 94.356 -1.525 14.986 1.00 . A A . 100 VAL O 1 1
6 11426 1 1 101 ILE C C 96.857 -0.339 12.087 1.00 . A A . 101 ILE C 1 1
6 11427 1 1 101 ILE CA C 95.658 -1.163 12.581 1.00 . A A . 101 ILE CA 1 1
6 11428 1 1 101 ILE CB C 95.114 -2.017 11.411 1.00 . A A . 101 ILE CB 1 1
6 11429 1 1 101 ILE CD1 C 93.085 -3.153 10.441 1.00 . A A . 101 ILE CD1 1 1
6 11430 1 1 101 ILE CG1 C 93.690 -2.526 11.711 1.00 . A A . 101 ILE CG1 1 1
6 11431 1 1 101 ILE CG2 C 96.030 -3.229 11.195 1.00 . A A . 101 ILE CG2 1 1
6 11432 1 1 101 ILE H H 94.292 0.471 12.594 1.00 . A A . 101 ILE H 1 1
6 11433 1 1 101 ILE HA H 96.005 -1.827 13.361 1.00 . A A . 101 ILE HA 1 1
6 11434 1 1 101 ILE HB H 95.100 -1.417 10.512 1.00 . A A . 101 ILE HB 1 1
6 11435 1 1 101 ILE HD11 H 92.568 -2.393 9.879 1.00 . A A . 101 ILE HD11 1 1
6 11436 1 1 101 ILE HD12 H 92.387 -3.929 10.718 1.00 . A A . 101 ILE HD12 1 1
6 11437 1 1 101 ILE HD13 H 93.868 -3.581 9.827 1.00 . A A . 101 ILE HD13 1 1
6 11438 1 1 101 ILE HG12 H 93.729 -3.270 12.493 1.00 . A A . 101 ILE HG12 1 1
6 11439 1 1 101 ILE HG13 H 93.064 -1.706 12.030 1.00 . A A . 101 ILE HG13 1 1
6 11440 1 1 101 ILE HG21 H 96.982 -2.895 10.817 1.00 . A A . 101 ILE HG21 1 1
6 11441 1 1 101 ILE HG22 H 95.576 -3.901 10.482 1.00 . A A . 101 ILE HG22 1 1
6 11442 1 1 101 ILE HG23 H 96.174 -3.747 12.131 1.00 . A A . 101 ILE HG23 1 1
6 11443 1 1 101 ILE N N 94.599 -0.296 13.118 1.00 . A A . 101 ILE N 1 1
6 11444 1 1 101 ILE O O 96.717 0.825 11.716 1.00 . A A . 101 ILE O 1 1
6 11445 1 1 102 GLU C C 100.272 -1.350 11.127 1.00 . A A . 102 GLU C 1 1
6 11446 1 1 102 GLU CA C 99.260 -0.313 11.612 1.00 . A A . 102 GLU CA 1 1
6 11447 1 1 102 GLU CB C 99.884 0.535 12.728 1.00 . A A . 102 GLU CB 1 1
6 11448 1 1 102 GLU CD C 100.783 0.525 15.059 1.00 . A A . 102 GLU CD 1 1
6 11449 1 1 102 GLU CG C 100.288 -0.352 13.910 1.00 . A A . 102 GLU CG 1 1
6 11450 1 1 102 GLU H H 98.074 -1.903 12.368 1.00 . A A . 102 GLU H 1 1
6 11451 1 1 102 GLU HA H 99.011 0.337 10.785 1.00 . A A . 102 GLU HA 1 1
6 11452 1 1 102 GLU HB2 H 100.761 1.036 12.347 1.00 . A A . 102 GLU HB2 1 1
6 11453 1 1 102 GLU HB3 H 99.170 1.272 13.062 1.00 . A A . 102 GLU HB3 1 1
6 11454 1 1 102 GLU HG2 H 99.435 -0.930 14.239 1.00 . A A . 102 GLU HG2 1 1
6 11455 1 1 102 GLU HG3 H 101.079 -1.017 13.608 1.00 . A A . 102 GLU HG3 1 1
6 11456 1 1 102 GLU N N 98.034 -0.972 12.075 1.00 . A A . 102 GLU N 1 1
6 11457 1 1 102 GLU O O 100.486 -2.374 11.780 1.00 . A A . 102 GLU O 1 1
6 11458 1 1 102 GLU OE1 O 100.216 0.431 16.135 1.00 . A A . 102 GLU OE1 1 1
6 11459 1 1 102 GLU OE2 O 101.715 1.284 14.843 1.00 . A A . 102 GLU OE2 1 1
6 11460 1 1 103 HIS C C 103.083 -1.234 8.835 1.00 . A A . 103 HIS C 1 1
6 11461 1 1 103 HIS CA C 101.874 -2.001 9.389 1.00 . A A . 103 HIS CA 1 1
6 11462 1 1 103 HIS CB C 101.219 -2.805 8.251 1.00 . A A . 103 HIS CB 1 1
6 11463 1 1 103 HIS CD2 C 100.879 -5.010 9.650 1.00 . A A . 103 HIS CD2 1 1
6 11464 1 1 103 HIS CE1 C 98.825 -5.417 9.089 1.00 . A A . 103 HIS CE1 1 1
6 11465 1 1 103 HIS CG C 100.487 -4.001 8.803 1.00 . A A . 103 HIS CG 1 1
6 11466 1 1 103 HIS H H 100.665 -0.254 9.493 1.00 . A A . 103 HIS H 1 1
6 11467 1 1 103 HIS HA H 102.222 -2.686 10.153 1.00 . A A . 103 HIS HA 1 1
6 11468 1 1 103 HIS HB2 H 100.519 -2.176 7.728 1.00 . A A . 103 HIS HB2 1 1
6 11469 1 1 103 HIS HB3 H 101.978 -3.145 7.558 1.00 . A A . 103 HIS HB3 1 1
6 11470 1 1 103 HIS HD1 H 98.600 -3.747 7.881 1.00 . A A . 103 HIS HD1 1 1
6 11471 1 1 103 HIS HD2 H 101.858 -5.101 10.103 1.00 . A A . 103 HIS HD2 1 1
6 11472 1 1 103 HIS HE1 H 97.857 -5.885 8.990 1.00 . A A . 103 HIS HE1 1 1
6 11473 1 1 103 HIS N N 100.887 -1.081 9.970 1.00 . A A . 103 HIS N 1 1
6 11474 1 1 103 HIS ND1 N 99.174 -4.282 8.464 1.00 . A A . 103 HIS ND1 1 1
6 11475 1 1 103 HIS NE2 N 99.826 -5.905 9.829 1.00 . A A . 103 HIS NE2 1 1
6 11476 1 1 103 HIS O O 102.927 -0.251 8.106 1.00 . A A . 103 HIS O 1 1
6 11477 1 1 104 LYS C C 106.264 -1.964 7.717 1.00 . A A . 104 LYS C 1 1
6 11478 1 1 104 LYS CA C 105.528 -1.065 8.710 1.00 . A A . 104 LYS CA 1 1
6 11479 1 1 104 LYS CB C 106.456 -0.792 9.894 1.00 . A A . 104 LYS CB 1 1
6 11480 1 1 104 LYS CD C 106.732 0.430 12.039 1.00 . A A . 104 LYS CD 1 1
6 11481 1 1 104 LYS CE C 106.099 1.427 13.010 1.00 . A A . 104 LYS CE 1 1
6 11482 1 1 104 LYS CG C 105.819 0.229 10.831 1.00 . A A . 104 LYS CG 1 1
6 11483 1 1 104 LYS H H 104.347 -2.490 9.760 1.00 . A A . 104 LYS H 1 1
6 11484 1 1 104 LYS HA H 105.297 -0.128 8.225 1.00 . A A . 104 LYS HA 1 1
6 11485 1 1 104 LYS HB2 H 106.637 -1.710 10.431 1.00 . A A . 104 LYS HB2 1 1
6 11486 1 1 104 LYS HB3 H 107.395 -0.402 9.531 1.00 . A A . 104 LYS HB3 1 1
6 11487 1 1 104 LYS HD2 H 106.873 -0.517 12.540 1.00 . A A . 104 LYS HD2 1 1
6 11488 1 1 104 LYS HD3 H 107.686 0.808 11.707 1.00 . A A . 104 LYS HD3 1 1
6 11489 1 1 104 LYS HE2 H 105.995 2.386 12.523 1.00 . A A . 104 LYS HE2 1 1
6 11490 1 1 104 LYS HE3 H 105.128 1.068 13.317 1.00 . A A . 104 LYS HE3 1 1
6 11491 1 1 104 LYS HG2 H 105.694 1.165 10.309 1.00 . A A . 104 LYS HG2 1 1
6 11492 1 1 104 LYS HG3 H 104.858 -0.133 11.162 1.00 . A A . 104 LYS HG3 1 1
6 11493 1 1 104 LYS HZ1 H 106.397 1.808 15.036 1.00 . A A . 104 LYS HZ1 1 1
6 11494 1 1 104 LYS HZ2 H 107.670 2.329 14.039 1.00 . A A . 104 LYS HZ2 1 1
6 11495 1 1 104 LYS HZ3 H 107.477 0.678 14.382 1.00 . A A . 104 LYS HZ3 1 1
6 11496 1 1 104 LYS N N 104.289 -1.701 9.179 1.00 . A A . 104 LYS N 1 1
6 11497 1 1 104 LYS NZ N 106.976 1.571 14.208 1.00 . A A . 104 LYS NZ 1 1
6 11498 1 1 104 LYS O O 106.489 -3.149 7.975 1.00 . A A . 104 LYS O 1 1
6 11499 1 1 105 VAL C C 108.415 -1.142 4.922 1.00 . A A . 105 VAL C 1 1
6 11500 1 1 105 VAL CA C 107.400 -2.099 5.553 1.00 . A A . 105 VAL CA 1 1
6 11501 1 1 105 VAL CB C 106.422 -2.663 4.502 1.00 . A A . 105 VAL CB 1 1
6 11502 1 1 105 VAL CG1 C 105.668 -1.516 3.803 1.00 . A A . 105 VAL CG1 1 1
6 11503 1 1 105 VAL CG2 C 107.189 -3.523 3.462 1.00 . A A . 105 VAL CG2 1 1
6 11504 1 1 105 VAL H H 106.465 -0.430 6.456 1.00 . A A . 105 VAL H 1 1
6 11505 1 1 105 VAL HA H 107.938 -2.920 6.009 1.00 . A A . 105 VAL HA 1 1
6 11506 1 1 105 VAL HB H 105.696 -3.288 5.010 1.00 . A A . 105 VAL HB 1 1
6 11507 1 1 105 VAL HG11 H 105.550 -0.681 4.483 1.00 . A A . 105 VAL HG11 1 1
6 11508 1 1 105 VAL HG12 H 104.690 -1.862 3.493 1.00 . A A . 105 VAL HG12 1 1
6 11509 1 1 105 VAL HG13 H 106.220 -1.197 2.939 1.00 . A A . 105 VAL HG13 1 1
6 11510 1 1 105 VAL HG21 H 107.183 -4.558 3.779 1.00 . A A . 105 VAL HG21 1 1
6 11511 1 1 105 VAL HG22 H 108.210 -3.185 3.376 1.00 . A A . 105 VAL HG22 1 1
6 11512 1 1 105 VAL HG23 H 106.709 -3.443 2.498 1.00 . A A . 105 VAL HG23 1 1
6 11513 1 1 105 VAL N N 106.660 -1.377 6.590 1.00 . A A . 105 VAL N 1 1
6 11514 1 1 105 VAL O O 108.145 0.052 4.783 1.00 . A A . 105 VAL O 1 1
6 11515 1 1 106 LYS C C 110.838 -1.006 2.512 1.00 . A A . 106 LYS C 1 1
6 11516 1 1 106 LYS CA C 110.668 -0.820 4.014 1.00 . A A . 106 LYS CA 1 1
6 11517 1 1 106 LYS CB C 111.985 -1.155 4.697 1.00 . A A . 106 LYS CB 1 1
6 11518 1 1 106 LYS CD C 113.280 -0.940 6.833 1.00 . A A . 106 LYS CD 1 1
6 11519 1 1 106 LYS CE C 113.504 -2.448 6.991 1.00 . A A . 106 LYS CE 1 1
6 11520 1 1 106 LYS CG C 111.932 -0.683 6.151 1.00 . A A . 106 LYS CG 1 1
6 11521 1 1 106 LYS H H 109.772 -2.612 4.741 1.00 . A A . 106 LYS H 1 1
6 11522 1 1 106 LYS HA H 110.443 0.218 4.208 1.00 . A A . 106 LYS HA 1 1
6 11523 1 1 106 LYS HB2 H 112.132 -2.223 4.663 1.00 . A A . 106 LYS HB2 1 1
6 11524 1 1 106 LYS HB3 H 112.799 -0.663 4.187 1.00 . A A . 106 LYS HB3 1 1
6 11525 1 1 106 LYS HD2 H 114.075 -0.520 6.231 1.00 . A A . 106 LYS HD2 1 1
6 11526 1 1 106 LYS HD3 H 113.287 -0.474 7.809 1.00 . A A . 106 LYS HD3 1 1
6 11527 1 1 106 LYS HE2 H 112.587 -2.924 7.307 1.00 . A A . 106 LYS HE2 1 1
6 11528 1 1 106 LYS HE3 H 113.822 -2.867 6.048 1.00 . A A . 106 LYS HE3 1 1
6 11529 1 1 106 LYS HG2 H 111.715 0.376 6.175 1.00 . A A . 106 LYS HG2 1 1
6 11530 1 1 106 LYS HG3 H 111.157 -1.218 6.676 1.00 . A A . 106 LYS HG3 1 1
6 11531 1 1 106 LYS HZ1 H 114.379 -3.600 8.481 1.00 . A A . 106 LYS HZ1 1 1
6 11532 1 1 106 LYS HZ2 H 114.540 -1.923 8.718 1.00 . A A . 106 LYS HZ2 1 1
6 11533 1 1 106 LYS HZ3 H 115.488 -2.717 7.551 1.00 . A A . 106 LYS HZ3 1 1
6 11534 1 1 106 LYS N N 109.600 -1.659 4.581 1.00 . A A . 106 LYS N 1 1
6 11535 1 1 106 LYS NZ N 114.558 -2.690 8.013 1.00 . A A . 106 LYS NZ 1 1
6 11536 1 1 106 LYS O O 110.875 -2.131 1.999 1.00 . A A . 106 LYS O 1 1
6 11537 1 1 107 LEU C C 112.385 0.978 0.047 1.00 . A A . 107 LEU C 1 1
6 11538 1 1 107 LEU CA C 111.165 0.129 0.377 1.00 . A A . 107 LEU CA 1 1
6 11539 1 1 107 LEU CB C 109.930 0.718 -0.329 1.00 . A A . 107 LEU CB 1 1
6 11540 1 1 107 LEU CD1 C 108.313 -0.778 0.940 1.00 . A A . 107 LEU CD1 1 1
6 11541 1 1 107 LEU CD2 C 107.650 0.239 -1.260 1.00 . A A . 107 LEU CD2 1 1
6 11542 1 1 107 LEU CG C 108.819 -0.343 -0.451 1.00 . A A . 107 LEU CG 1 1
6 11543 1 1 107 LEU H H 110.946 0.979 2.299 1.00 . A A . 107 LEU H 1 1
6 11544 1 1 107 LEU HA H 111.332 -0.879 0.021 1.00 . A A . 107 LEU HA 1 1
6 11545 1 1 107 LEU HB2 H 109.564 1.558 0.241 1.00 . A A . 107 LEU HB2 1 1
6 11546 1 1 107 LEU HB3 H 110.206 1.051 -1.318 1.00 . A A . 107 LEU HB3 1 1
6 11547 1 1 107 LEU HD11 H 108.595 -0.046 1.683 1.00 . A A . 107 LEU HD11 1 1
6 11548 1 1 107 LEU HD12 H 108.742 -1.732 1.192 1.00 . A A . 107 LEU HD12 1 1
6 11549 1 1 107 LEU HD13 H 107.239 -0.872 0.926 1.00 . A A . 107 LEU HD13 1 1
6 11550 1 1 107 LEU HD21 H 106.794 -0.415 -1.173 1.00 . A A . 107 LEU HD21 1 1
6 11551 1 1 107 LEU HD22 H 107.931 0.325 -2.298 1.00 . A A . 107 LEU HD22 1 1
6 11552 1 1 107 LEU HD23 H 107.396 1.214 -0.872 1.00 . A A . 107 LEU HD23 1 1
6 11553 1 1 107 LEU HG H 109.213 -1.206 -0.967 1.00 . A A . 107 LEU HG 1 1
6 11554 1 1 107 LEU N N 110.968 0.123 1.820 1.00 . A A . 107 LEU N 1 1
6 11555 1 1 107 LEU O O 112.433 2.160 0.385 1.00 . A A . 107 LEU O 1 1
6 11556 1 1 108 GLU C C 114.684 1.105 -2.535 1.00 . A A . 108 GLU C 1 1
6 11557 1 1 108 GLU CA C 114.570 1.117 -1.023 1.00 . A A . 108 GLU CA 1 1
6 11558 1 1 108 GLU CB C 115.829 0.504 -0.393 1.00 . A A . 108 GLU CB 1 1
6 11559 1 1 108 GLU CD C 116.983 -1.629 0.199 1.00 . A A . 108 GLU CD 1 1
6 11560 1 1 108 GLU CG C 115.841 -1.009 -0.600 1.00 . A A . 108 GLU CG 1 1
6 11561 1 1 108 GLU H H 113.273 -0.558 -0.889 1.00 . A A . 108 GLU H 1 1
6 11562 1 1 108 GLU HA H 114.488 2.136 -0.696 1.00 . A A . 108 GLU HA 1 1
6 11563 1 1 108 GLU HB2 H 116.706 0.931 -0.859 1.00 . A A . 108 GLU HB2 1 1
6 11564 1 1 108 GLU HB3 H 115.844 0.720 0.664 1.00 . A A . 108 GLU HB3 1 1
6 11565 1 1 108 GLU HG2 H 114.901 -1.424 -0.265 1.00 . A A . 108 GLU HG2 1 1
6 11566 1 1 108 GLU HG3 H 115.983 -1.227 -1.648 1.00 . A A . 108 GLU HG3 1 1
6 11567 1 1 108 GLU N N 113.365 0.384 -0.630 1.00 . A A . 108 GLU N 1 1
6 11568 1 1 108 GLU O O 114.714 0.042 -3.152 1.00 . A A . 108 GLU O 1 1
6 11569 1 1 108 GLU OE1 O 117.177 -1.222 1.334 1.00 . A A . 108 GLU OE1 1 1
6 11570 1 1 108 GLU OE2 O 117.643 -2.504 -0.334 1.00 . A A . 108 GLU OE2 1 1
6 11571 1 1 109 ILE C C 116.208 2.783 -5.029 1.00 . A A . 109 ILE C 1 1
6 11572 1 1 109 ILE CA C 114.804 2.381 -4.597 1.00 . A A . 109 ILE CA 1 1
6 11573 1 1 109 ILE CB C 113.813 3.424 -5.103 1.00 . A A . 109 ILE CB 1 1
6 11574 1 1 109 ILE CD1 C 111.466 4.275 -4.889 1.00 . A A . 109 ILE CD1 1 1
6 11575 1 1 109 ILE CG1 C 112.420 3.136 -4.522 1.00 . A A . 109 ILE CG1 1 1
6 11576 1 1 109 ILE CG2 C 113.770 3.378 -6.645 1.00 . A A . 109 ILE CG2 1 1
6 11577 1 1 109 ILE H H 114.676 3.112 -2.615 1.00 . A A . 109 ILE H 1 1
6 11578 1 1 109 ILE HA H 114.560 1.421 -5.034 1.00 . A A . 109 ILE HA 1 1
6 11579 1 1 109 ILE HB H 114.142 4.399 -4.777 1.00 . A A . 109 ILE HB 1 1
6 11580 1 1 109 ILE HD11 H 110.465 4.015 -4.589 1.00 . A A . 109 ILE HD11 1 1
6 11581 1 1 109 ILE HD12 H 111.491 4.438 -5.958 1.00 . A A . 109 ILE HD12 1 1
6 11582 1 1 109 ILE HD13 H 111.771 5.177 -4.382 1.00 . A A . 109 ILE HD13 1 1
6 11583 1 1 109 ILE HG12 H 112.048 2.210 -4.916 1.00 . A A . 109 ILE HG12 1 1
6 11584 1 1 109 ILE HG13 H 112.483 3.065 -3.447 1.00 . A A . 109 ILE HG13 1 1
6 11585 1 1 109 ILE HG21 H 113.902 2.365 -6.987 1.00 . A A . 109 ILE HG21 1 1
6 11586 1 1 109 ILE HG22 H 114.565 3.991 -7.047 1.00 . A A . 109 ILE HG22 1 1
6 11587 1 1 109 ILE HG23 H 112.823 3.751 -6.999 1.00 . A A . 109 ILE HG23 1 1
6 11588 1 1 109 ILE N N 114.721 2.294 -3.144 1.00 . A A . 109 ILE N 1 1
6 11589 1 1 109 ILE O O 116.610 3.938 -4.865 1.00 . A A . 109 ILE O 1 1
6 11590 1 1 110 GLN C C 118.309 2.914 -7.302 1.00 . A A . 110 GLN C 1 1
6 11591 1 1 110 GLN CA C 118.299 2.054 -6.036 1.00 . A A . 110 GLN CA 1 1
6 11592 1 1 110 GLN CB C 119.017 0.729 -6.290 1.00 . A A . 110 GLN CB 1 1
6 11593 1 1 110 GLN CD C 119.858 -1.371 -5.224 1.00 . A A . 110 GLN CD 1 1
6 11594 1 1 110 GLN CG C 119.134 -0.052 -4.977 1.00 . A A . 110 GLN CG 1 1
6 11595 1 1 110 GLN H H 116.519 0.931 -5.671 1.00 . A A . 110 GLN H 1 1
6 11596 1 1 110 GLN HA H 118.825 2.587 -5.256 1.00 . A A . 110 GLN HA 1 1
6 11597 1 1 110 GLN HB2 H 118.459 0.147 -7.009 1.00 . A A . 110 GLN HB2 1 1
6 11598 1 1 110 GLN HB3 H 120.007 0.925 -6.670 1.00 . A A . 110 GLN HB3 1 1
6 11599 1 1 110 GLN HE21 H 119.608 -2.022 -3.365 1.00 . A A . 110 GLN HE21 1 1
6 11600 1 1 110 GLN HE22 H 120.444 -3.076 -4.399 1.00 . A A . 110 GLN HE22 1 1
6 11601 1 1 110 GLN HG2 H 119.689 0.535 -4.259 1.00 . A A . 110 GLN HG2 1 1
6 11602 1 1 110 GLN HG3 H 118.145 -0.252 -4.591 1.00 . A A . 110 GLN HG3 1 1
6 11603 1 1 110 GLN N N 116.931 1.816 -5.582 1.00 . A A . 110 GLN N 1 1
6 11604 1 1 110 GLN NE2 N 119.979 -2.228 -4.248 1.00 . A A . 110 GLN NE2 1 1
6 11605 1 1 110 GLN O O 117.627 3.941 -7.365 1.00 . A A . 110 GLN O 1 1
6 11606 1 1 110 GLN OE1 O 120.329 -1.626 -6.335 1.00 . A A . 110 GLN OE1 1 1
6 11607 1 1 111 GLN C C 119.560 2.412 -10.746 1.00 . A A . 111 GLN C 1 1
6 11608 1 1 111 GLN CA C 119.182 3.281 -9.548 1.00 . A A . 111 GLN CA 1 1
6 11609 1 1 111 GLN CB C 120.217 4.392 -9.375 1.00 . A A . 111 GLN CB 1 1
6 11610 1 1 111 GLN CD C 122.600 4.879 -8.820 1.00 . A A . 111 GLN CD 1 1
6 11611 1 1 111 GLN CG C 121.611 3.784 -9.197 1.00 . A A . 111 GLN CG 1 1
6 11612 1 1 111 GLN H H 119.625 1.694 -8.212 1.00 . A A . 111 GLN H 1 1
6 11613 1 1 111 GLN HA H 118.226 3.731 -9.743 1.00 . A A . 111 GLN HA 1 1
6 11614 1 1 111 GLN HB2 H 120.211 5.027 -10.244 1.00 . A A . 111 GLN HB2 1 1
6 11615 1 1 111 GLN HB3 H 119.974 4.975 -8.499 1.00 . A A . 111 GLN HB3 1 1
6 11616 1 1 111 GLN HE21 H 121.271 6.338 -9.020 1.00 . A A . 111 GLN HE21 1 1
6 11617 1 1 111 GLN HE22 H 122.827 6.834 -8.559 1.00 . A A . 111 GLN HE22 1 1
6 11618 1 1 111 GLN HG2 H 121.582 3.036 -8.418 1.00 . A A . 111 GLN HG2 1 1
6 11619 1 1 111 GLN HG3 H 121.925 3.324 -10.123 1.00 . A A . 111 GLN HG3 1 1
6 11620 1 1 111 GLN N N 119.095 2.508 -8.308 1.00 . A A . 111 GLN N 1 1
6 11621 1 1 111 GLN NE2 N 122.199 6.120 -8.797 1.00 . A A . 111 GLN NE2 1 1
6 11622 1 1 111 GLN O O 120.213 1.378 -10.602 1.00 . A A . 111 GLN O 1 1
6 11623 1 1 111 GLN OE1 O 123.765 4.599 -8.539 1.00 . A A . 111 GLN OE1 1 1
6 11624 1 1 112 LEU C C 120.411 3.009 -14.025 1.00 . A A . 112 LEU C 1 1
6 11625 1 1 112 LEU CA C 119.459 2.164 -13.187 1.00 . A A . 112 LEU CA 1 1
6 11626 1 1 112 LEU CB C 118.170 1.944 -13.983 1.00 . A A . 112 LEU CB 1 1
6 11627 1 1 112 LEU CD1 C 118.890 -0.360 -14.726 1.00 . A A . 112 LEU CD1 1 1
6 11628 1 1 112 LEU CD2 C 117.167 0.946 -16.042 1.00 . A A . 112 LEU CD2 1 1
6 11629 1 1 112 LEU CG C 118.443 1.042 -15.193 1.00 . A A . 112 LEU CG 1 1
6 11630 1 1 112 LEU H H 118.658 3.703 -11.981 1.00 . A A . 112 LEU H 1 1
6 11631 1 1 112 LEU HA H 119.917 1.211 -12.974 1.00 . A A . 112 LEU HA 1 1
6 11632 1 1 112 LEU HB2 H 117.426 1.488 -13.351 1.00 . A A . 112 LEU HB2 1 1
6 11633 1 1 112 LEU HB3 H 117.808 2.898 -14.335 1.00 . A A . 112 LEU HB3 1 1
6 11634 1 1 112 LEU HD11 H 118.536 -1.112 -15.417 1.00 . A A . 112 LEU HD11 1 1
6 11635 1 1 112 LEU HD12 H 118.489 -0.565 -13.744 1.00 . A A . 112 LEU HD12 1 1
6 11636 1 1 112 LEU HD13 H 119.970 -0.393 -14.683 1.00 . A A . 112 LEU HD13 1 1
6 11637 1 1 112 LEU HD21 H 116.864 1.937 -16.345 1.00 . A A . 112 LEU HD21 1 1
6 11638 1 1 112 LEU HD22 H 116.378 0.490 -15.459 1.00 . A A . 112 LEU HD22 1 1
6 11639 1 1 112 LEU HD23 H 117.361 0.343 -16.918 1.00 . A A . 112 LEU HD23 1 1
6 11640 1 1 112 LEU HG H 119.228 1.484 -15.787 1.00 . A A . 112 LEU HG 1 1
6 11641 1 1 112 LEU N N 119.156 2.864 -11.939 1.00 . A A . 112 LEU N 1 1
6 11642 1 1 112 LEU O O 120.083 4.139 -14.387 1.00 . A A . 112 LEU O 1 1
6 11643 1 1 113 GLU C C 122.263 2.997 -16.639 1.00 . A A . 113 GLU C 1 1
6 11644 1 1 113 GLU CA C 122.550 3.207 -15.161 1.00 . A A . 113 GLU CA 1 1
6 11645 1 1 113 GLU CB C 123.978 2.757 -14.848 1.00 . A A . 113 GLU CB 1 1
6 11646 1 1 113 GLU CD C 125.774 2.758 -13.102 1.00 . A A . 113 GLU CD 1 1
6 11647 1 1 113 GLU CG C 124.356 3.210 -13.438 1.00 . A A . 113 GLU CG 1 1
6 11648 1 1 113 GLU H H 121.799 1.562 -14.044 1.00 . A A . 113 GLU H 1 1
6 11649 1 1 113 GLU HA H 122.467 4.264 -14.940 1.00 . A A . 113 GLU HA 1 1
6 11650 1 1 113 GLU HB2 H 124.040 1.680 -14.910 1.00 . A A . 113 GLU HB2 1 1
6 11651 1 1 113 GLU HB3 H 124.658 3.197 -15.560 1.00 . A A . 113 GLU HB3 1 1
6 11652 1 1 113 GLU HG2 H 124.301 4.286 -13.381 1.00 . A A . 113 GLU HG2 1 1
6 11653 1 1 113 GLU HG3 H 123.666 2.777 -12.728 1.00 . A A . 113 GLU HG3 1 1
6 11654 1 1 113 GLU N N 121.584 2.467 -14.348 1.00 . A A . 113 GLU N 1 1
6 11655 1 1 113 GLU O O 122.294 1.869 -17.135 1.00 . A A . 113 GLU O 1 1
6 11656 1 1 113 GLU OE1 O 126.441 2.252 -13.989 1.00 . A A . 113 GLU OE1 1 1
6 11657 1 1 113 GLU OE2 O 126.172 2.921 -11.960 1.00 . A A . 113 GLU OE2 1 1
6 11658 1 1 114 HIS C C 122.970 4.014 -19.583 1.00 . A A . 114 HIS C 1 1
6 11659 1 1 114 HIS CA C 121.680 4.014 -18.768 1.00 . A A . 114 HIS CA 1 1
6 11660 1 1 114 HIS CB C 120.818 5.206 -19.192 1.00 . A A . 114 HIS CB 1 1
6 11661 1 1 114 HIS CD2 C 119.157 6.125 -17.373 1.00 . A A . 114 HIS CD2 1 1
6 11662 1 1 114 HIS CE1 C 117.570 4.673 -17.631 1.00 . A A . 114 HIS CE1 1 1
6 11663 1 1 114 HIS CG C 119.566 5.259 -18.358 1.00 . A A . 114 HIS CG 1 1
6 11664 1 1 114 HIS H H 121.960 4.960 -16.892 1.00 . A A . 114 HIS H 1 1
6 11665 1 1 114 HIS HA H 121.139 3.101 -18.968 1.00 . A A . 114 HIS HA 1 1
6 11666 1 1 114 HIS HB2 H 121.377 6.119 -19.058 1.00 . A A . 114 HIS HB2 1 1
6 11667 1 1 114 HIS HB3 H 120.549 5.098 -20.231 1.00 . A A . 114 HIS HB3 1 1
6 11668 1 1 114 HIS HD1 H 118.515 3.591 -19.135 1.00 . A A . 114 HIS HD1 1 1
6 11669 1 1 114 HIS HD2 H 119.730 6.963 -17.005 1.00 . A A . 114 HIS HD2 1 1
6 11670 1 1 114 HIS HE1 H 116.643 4.132 -17.521 1.00 . A A . 114 HIS HE1 1 1
6 11671 1 1 114 HIS N N 121.977 4.089 -17.342 1.00 . A A . 114 HIS N 1 1
6 11672 1 1 114 HIS ND1 N 118.537 4.341 -18.505 1.00 . A A . 114 HIS ND1 1 1
6 11673 1 1 114 HIS NE2 N 117.895 5.753 -16.916 1.00 . A A . 114 HIS NE2 1 1
6 11674 1 1 114 HIS O O 123.868 4.816 -19.337 1.00 . A A . 114 HIS O 1 1
6 11675 1 1 115 HIS C C 124.194 4.071 -22.509 1.00 . A A . 115 HIS C 1 1
6 11676 1 1 115 HIS CA C 124.226 3.010 -21.408 1.00 . A A . 115 HIS CA 1 1
6 11677 1 1 115 HIS CB C 124.292 1.617 -22.042 1.00 . A A . 115 HIS CB 1 1
6 11678 1 1 115 HIS CD2 C 121.892 2.072 -23.022 1.00 . A A . 115 HIS CD2 1 1
6 11679 1 1 115 HIS CE1 C 121.808 0.421 -24.426 1.00 . A A . 115 HIS CE1 1 1
6 11680 1 1 115 HIS CG C 123.085 1.402 -22.920 1.00 . A A . 115 HIS CG 1 1
6 11681 1 1 115 HIS H H 122.291 2.498 -20.704 1.00 . A A . 115 HIS H 1 1
6 11682 1 1 115 HIS HA H 125.110 3.160 -20.804 1.00 . A A . 115 HIS HA 1 1
6 11683 1 1 115 HIS HB2 H 125.190 1.532 -22.636 1.00 . A A . 115 HIS HB2 1 1
6 11684 1 1 115 HIS HB3 H 124.305 0.872 -21.262 1.00 . A A . 115 HIS HB3 1 1
6 11685 1 1 115 HIS HD1 H 123.717 -0.302 -24.014 1.00 . A A . 115 HIS HD1 1 1
6 11686 1 1 115 HIS HD2 H 121.624 2.956 -22.467 1.00 . A A . 115 HIS HD2 1 1
6 11687 1 1 115 HIS HE1 H 121.462 -0.276 -25.175 1.00 . A A . 115 HIS HE1 1 1
6 11688 1 1 115 HIS N N 123.047 3.111 -20.556 1.00 . A A . 115 HIS N 1 1
6 11689 1 1 115 HIS ND1 N 123.012 0.355 -23.830 1.00 . A A . 115 HIS ND1 1 1
6 11690 1 1 115 HIS NE2 N 121.088 1.449 -23.972 1.00 . A A . 115 HIS NE2 1 1
6 11691 1 1 115 HIS O O 124.061 5.264 -22.233 1.00 . A A . 115 HIS O 1 1
6 11692 1 1 116 HIS C C 123.867 3.830 -26.171 1.00 . A A . 116 HIS C 1 1
6 11693 1 1 116 HIS CA C 124.333 4.537 -24.900 1.00 . A A . 116 HIS CA 1 1
6 11694 1 1 116 HIS CB C 125.750 5.065 -25.113 1.00 . A A . 116 HIS CB 1 1
6 11695 1 1 116 HIS CD2 C 127.920 3.824 -25.909 1.00 . A A . 116 HIS CD2 1 1
6 11696 1 1 116 HIS CE1 C 127.380 1.814 -25.307 1.00 . A A . 116 HIS CE1 1 1
6 11697 1 1 116 HIS CG C 126.678 3.903 -25.337 1.00 . A A . 116 HIS CG 1 1
6 11698 1 1 116 HIS H H 124.442 2.666 -23.915 1.00 . A A . 116 HIS H 1 1
6 11699 1 1 116 HIS HA H 123.678 5.371 -24.698 1.00 . A A . 116 HIS HA 1 1
6 11700 1 1 116 HIS HB2 H 125.768 5.717 -25.976 1.00 . A A . 116 HIS HB2 1 1
6 11701 1 1 116 HIS HB3 H 126.065 5.615 -24.240 1.00 . A A . 116 HIS HB3 1 1
6 11702 1 1 116 HIS HD1 H 125.528 2.324 -24.513 1.00 . A A . 116 HIS HD1 1 1
6 11703 1 1 116 HIS HD2 H 128.473 4.660 -26.309 1.00 . A A . 116 HIS HD2 1 1
6 11704 1 1 116 HIS HE1 H 127.408 0.749 -25.138 1.00 . A A . 116 HIS HE1 1 1
6 11705 1 1 116 HIS N N 124.331 3.624 -23.759 1.00 . A A . 116 HIS N 1 1
6 11706 1 1 116 HIS ND1 N 126.352 2.608 -24.958 1.00 . A A . 116 HIS ND1 1 1
6 11707 1 1 116 HIS NE2 N 128.363 2.505 -25.891 1.00 . A A . 116 HIS NE2 1 1
6 11708 1 1 116 HIS O O 123.860 2.598 -26.245 1.00 . A A . 116 HIS O 1 1
6 11709 1 1 117 HIS C C 124.197 3.464 -29.215 1.00 . A A . 117 HIS C 1 1
6 11710 1 1 117 HIS CA C 123.039 4.095 -28.450 1.00 . A A . 117 HIS CA 1 1
6 11711 1 1 117 HIS CB C 122.441 5.229 -29.284 1.00 . A A . 117 HIS CB 1 1
6 11712 1 1 117 HIS CD2 C 121.085 7.008 -27.903 1.00 . A A . 117 HIS CD2 1 1
6 11713 1 1 117 HIS CE1 C 119.202 5.940 -27.783 1.00 . A A . 117 HIS CE1 1 1
6 11714 1 1 117 HIS CG C 121.259 5.818 -28.565 1.00 . A A . 117 HIS CG 1 1
6 11715 1 1 117 HIS H H 123.538 5.597 -27.046 1.00 . A A . 117 HIS H 1 1
6 11716 1 1 117 HIS HA H 122.280 3.346 -28.278 1.00 . A A . 117 HIS HA 1 1
6 11717 1 1 117 HIS HB2 H 123.188 5.994 -29.432 1.00 . A A . 117 HIS HB2 1 1
6 11718 1 1 117 HIS HB3 H 122.124 4.841 -30.244 1.00 . A A . 117 HIS HB3 1 1
6 11719 1 1 117 HIS HD1 H 119.842 4.268 -28.844 1.00 . A A . 117 HIS HD1 1 1
6 11720 1 1 117 HIS HD2 H 121.842 7.771 -27.785 1.00 . A A . 117 HIS HD2 1 1
6 11721 1 1 117 HIS HE1 H 118.176 5.682 -27.564 1.00 . A A . 117 HIS HE1 1 1
6 11722 1 1 117 HIS N N 123.496 4.626 -27.170 1.00 . A A . 117 HIS N 1 1
6 11723 1 1 117 HIS ND1 N 120.046 5.153 -28.474 1.00 . A A . 117 HIS ND1 1 1
6 11724 1 1 117 HIS NE2 N 119.785 7.084 -27.409 1.00 . A A . 117 HIS NE2 1 1
6 11725 1 1 117 HIS O O 125.325 3.964 -29.177 1.00 . A A . 117 HIS O 1 1
6 11726 1 1 118 HIS C C 125.229 2.406 -31.977 1.00 . A A . 118 HIS C 1 1
6 11727 1 1 118 HIS CA C 124.934 1.670 -30.676 1.00 . A A . 118 HIS CA 1 1
6 11728 1 1 118 HIS CB C 124.484 0.234 -30.975 1.00 . A A . 118 HIS CB 1 1
6 11729 1 1 118 HIS CD2 C 122.297 1.034 -32.205 1.00 . A A . 118 HIS CD2 1 1
6 11730 1 1 118 HIS CE1 C 122.294 -0.417 -33.814 1.00 . A A . 118 HIS CE1 1 1
6 11731 1 1 118 HIS CG C 123.399 0.234 -32.022 1.00 . A A . 118 HIS CG 1 1
6 11732 1 1 118 HIS H H 122.994 2.015 -29.894 1.00 . A A . 118 HIS H 1 1
6 11733 1 1 118 HIS HA H 125.841 1.632 -30.088 1.00 . A A . 118 HIS HA 1 1
6 11734 1 1 118 HIS HB2 H 125.329 -0.335 -31.337 1.00 . A A . 118 HIS HB2 1 1
6 11735 1 1 118 HIS HB3 H 124.111 -0.216 -30.069 1.00 . A A . 118 HIS HB3 1 1
6 11736 1 1 118 HIS HD1 H 124.022 -1.403 -33.211 1.00 . A A . 118 HIS HD1 1 1
6 11737 1 1 118 HIS HD2 H 122.006 1.851 -31.562 1.00 . A A . 118 HIS HD2 1 1
6 11738 1 1 118 HIS HE1 H 122.023 -0.975 -34.699 1.00 . A A . 118 HIS HE1 1 1
6 11739 1 1 118 HIS N N 123.911 2.366 -29.906 1.00 . A A . 118 HIS N 1 1
6 11740 1 1 118 HIS ND1 N 123.375 -0.684 -33.059 1.00 . A A . 118 HIS ND1 1 1
6 11741 1 1 118 HIS NE2 N 121.603 0.621 -33.341 1.00 . A A . 118 HIS NE2 1 1
6 11742 1 1 118 HIS O O 124.319 2.861 -32.669 1.00 . A A . 118 HIS O 1 1
6 11743 1 1 119 HIS C C 126.297 4.570 -33.617 1.00 . A A . 119 HIS C 1 1
6 11744 1 1 119 HIS CA C 126.934 3.188 -33.516 1.00 . A A . 119 HIS CA 1 1
6 11745 1 1 119 HIS CB C 126.554 2.351 -34.743 1.00 . A A . 119 HIS CB 1 1
6 11746 1 1 119 HIS CD2 C 128.519 2.614 -36.466 1.00 . A A . 119 HIS CD2 1 1
6 11747 1 1 119 HIS CE1 C 127.624 4.110 -37.751 1.00 . A A . 119 HIS CE1 1 1
6 11748 1 1 119 HIS CG C 127.275 2.885 -35.950 1.00 . A A . 119 HIS CG 1 1
6 11749 1 1 119 HIS H H 127.188 2.127 -31.704 1.00 . A A . 119 HIS H 1 1
6 11750 1 1 119 HIS HA H 128.006 3.300 -33.496 1.00 . A A . 119 HIS HA 1 1
6 11751 1 1 119 HIS HB2 H 126.840 1.322 -34.578 1.00 . A A . 119 HIS HB2 1 1
6 11752 1 1 119 HIS HB3 H 125.486 2.406 -34.907 1.00 . A A . 119 HIS HB3 1 1
6 11753 1 1 119 HIS HD1 H 125.829 4.243 -36.702 1.00 . A A . 119 HIS HD1 1 1
6 11754 1 1 119 HIS HD2 H 129.219 1.902 -36.055 1.00 . A A . 119 HIS HD2 1 1
6 11755 1 1 119 HIS HE1 H 127.469 4.820 -38.549 1.00 . A A . 119 HIS HE1 1 1
6 11756 1 1 119 HIS N N 126.512 2.513 -32.298 1.00 . A A . 119 HIS N 1 1
6 11757 1 1 119 HIS ND1 N 126.720 3.842 -36.789 1.00 . A A . 119 HIS ND1 1 1
6 11758 1 1 119 HIS NE2 N 128.738 3.390 -37.599 1.00 . A A . 119 HIS NE2 1 1
6 11759 1 1 119 HIS O O 126.013 4.993 -34.724 1.00 . A A . 119 HIS O 1 1
6 11760 1 1 119 HIS OXT O 126.105 5.188 -32.583 1.00 . A A . 119 HIS OXT 1 1
7 11761 1 1 1 ARG C C 83.882 9.905 -14.685 1.00 . A A . 1 ARG C 1 1
7 11762 1 1 1 ARG CA C 84.283 11.289 -14.186 1.00 . A A . 1 ARG CA 1 1
7 11763 1 1 1 ARG CB C 85.559 11.755 -14.889 1.00 . A A . 1 ARG CB 1 1
7 11764 1 1 1 ARG CD C 86.574 12.364 -17.091 1.00 . A A . 1 ARG CD 1 1
7 11765 1 1 1 ARG CG C 85.286 11.937 -16.385 1.00 . A A . 1 ARG CG 1 1
7 11766 1 1 1 ARG CZ C 86.230 11.801 -19.434 1.00 . A A . 1 ARG CZ 1 1
7 11767 1 1 1 ARG H1 H 85.271 11.902 -12.457 1.00 . A A . 1 ARG H1 1 1
7 11768 1 1 1 ARG H2 H 84.822 10.264 -12.455 1.00 . A A . 1 ARG H2 1 1
7 11769 1 1 1 ARG H3 H 83.650 11.469 -12.210 1.00 . A A . 1 ARG H3 1 1
7 11770 1 1 1 ARG HA H 83.484 11.988 -14.390 1.00 . A A . 1 ARG HA 1 1
7 11771 1 1 1 ARG HB2 H 85.878 12.697 -14.466 1.00 . A A . 1 ARG HB2 1 1
7 11772 1 1 1 ARG HB3 H 86.336 11.018 -14.754 1.00 . A A . 1 ARG HB3 1 1
7 11773 1 1 1 ARG HD2 H 86.996 13.216 -16.580 1.00 . A A . 1 ARG HD2 1 1
7 11774 1 1 1 ARG HD3 H 87.282 11.547 -17.064 1.00 . A A . 1 ARG HD3 1 1
7 11775 1 1 1 ARG HE H 86.162 13.666 -18.711 1.00 . A A . 1 ARG HE 1 1
7 11776 1 1 1 ARG HG2 H 84.938 11.003 -16.803 1.00 . A A . 1 ARG HG2 1 1
7 11777 1 1 1 ARG HG3 H 84.534 12.697 -16.523 1.00 . A A . 1 ARG HG3 1 1
7 11778 1 1 1 ARG HH11 H 88.206 11.757 -19.738 1.00 . A A . 1 ARG HH11 1 1
7 11779 1 1 1 ARG HH12 H 87.272 10.695 -20.736 1.00 . A A . 1 ARG HH12 1 1
7 11780 1 1 1 ARG HH21 H 84.234 11.634 -19.351 1.00 . A A . 1 ARG HH21 1 1
7 11781 1 1 1 ARG HH22 H 85.023 10.622 -20.514 1.00 . A A . 1 ARG HH22 1 1
7 11782 1 1 1 ARG N N 84.525 11.226 -12.717 1.00 . A A . 1 ARG N 1 1
7 11783 1 1 1 ARG NE N 86.296 12.723 -18.478 1.00 . A A . 1 ARG NE 1 1
7 11784 1 1 1 ARG NH1 N 87.321 11.384 -20.014 1.00 . A A . 1 ARG NH1 1 1
7 11785 1 1 1 ARG NH2 N 85.072 11.315 -19.795 1.00 . A A . 1 ARG NH2 1 1
7 11786 1 1 1 ARG O O 84.273 8.890 -14.107 1.00 . A A . 1 ARG O 1 1
7 11787 1 1 2 MET C C 83.492 8.209 -17.528 1.00 . A A . 2 MET C 1 1
7 11788 1 1 2 MET CA C 82.628 8.605 -16.329 1.00 . A A . 2 MET CA 1 1
7 11789 1 1 2 MET CB C 81.168 8.755 -16.768 1.00 . A A . 2 MET CB 1 1
7 11790 1 1 2 MET CE C 79.217 8.115 -19.466 1.00 . A A . 2 MET CE 1 1
7 11791 1 1 2 MET CG C 80.626 7.409 -17.252 1.00 . A A . 2 MET CG 1 1
7 11792 1 1 2 MET H H 82.809 10.714 -16.169 1.00 . A A . 2 MET H 1 1
7 11793 1 1 2 MET HA H 82.687 7.826 -15.582 1.00 . A A . 2 MET HA 1 1
7 11794 1 1 2 MET HB2 H 80.579 9.098 -15.929 1.00 . A A . 2 MET HB2 1 1
7 11795 1 1 2 MET HB3 H 81.106 9.475 -17.569 1.00 . A A . 2 MET HB3 1 1
7 11796 1 1 2 MET HE1 H 79.767 7.335 -19.976 1.00 . A A . 2 MET HE1 1 1
7 11797 1 1 2 MET HE2 H 79.799 9.023 -19.472 1.00 . A A . 2 MET HE2 1 1
7 11798 1 1 2 MET HE3 H 78.277 8.288 -19.970 1.00 . A A . 2 MET HE3 1 1
7 11799 1 1 2 MET HG2 H 81.209 7.063 -18.093 1.00 . A A . 2 MET HG2 1 1
7 11800 1 1 2 MET HG3 H 80.685 6.686 -16.452 1.00 . A A . 2 MET HG3 1 1
7 11801 1 1 2 MET N N 83.091 9.870 -15.756 1.00 . A A . 2 MET N 1 1
7 11802 1 1 2 MET O O 83.077 8.345 -18.678 1.00 . A A . 2 MET O 1 1
7 11803 1 1 2 MET SD S 78.899 7.606 -17.758 1.00 . A A . 2 MET SD 1 1
7 11804 1 1 3 ALA C C 86.784 6.519 -17.698 1.00 . A A . 3 ALA C 1 1
7 11805 1 1 3 ALA CA C 85.613 7.292 -18.298 1.00 . A A . 3 ALA CA 1 1
7 11806 1 1 3 ALA CB C 86.139 8.507 -19.065 1.00 . A A . 3 ALA CB 1 1
7 11807 1 1 3 ALA H H 84.967 7.628 -16.307 1.00 . A A . 3 ALA H 1 1
7 11808 1 1 3 ALA HA H 85.085 6.647 -18.986 1.00 . A A . 3 ALA HA 1 1
7 11809 1 1 3 ALA HB1 H 86.489 9.252 -18.366 1.00 . A A . 3 ALA HB1 1 1
7 11810 1 1 3 ALA HB2 H 85.346 8.923 -19.668 1.00 . A A . 3 ALA HB2 1 1
7 11811 1 1 3 ALA HB3 H 86.955 8.204 -19.705 1.00 . A A . 3 ALA HB3 1 1
7 11812 1 1 3 ALA N N 84.694 7.715 -17.244 1.00 . A A . 3 ALA N 1 1
7 11813 1 1 3 ALA O O 87.393 6.962 -16.723 1.00 . A A . 3 ALA O 1 1
7 11814 1 1 4 HIS C C 88.756 3.651 -18.884 1.00 . A A . 4 HIS C 1 1
7 11815 1 1 4 HIS CA C 88.193 4.539 -17.776 1.00 . A A . 4 HIS CA 1 1
7 11816 1 1 4 HIS CB C 87.696 3.670 -16.619 1.00 . A A . 4 HIS CB 1 1
7 11817 1 1 4 HIS CD2 C 86.508 1.504 -17.514 1.00 . A A . 4 HIS CD2 1 1
7 11818 1 1 4 HIS CE1 C 84.489 2.279 -17.641 1.00 . A A . 4 HIS CE1 1 1
7 11819 1 1 4 HIS CG C 86.557 2.810 -17.094 1.00 . A A . 4 HIS CG 1 1
7 11820 1 1 4 HIS H H 86.573 5.055 -19.047 1.00 . A A . 4 HIS H 1 1
7 11821 1 1 4 HIS HA H 88.981 5.182 -17.414 1.00 . A A . 4 HIS HA 1 1
7 11822 1 1 4 HIS HB2 H 88.502 3.043 -16.267 1.00 . A A . 4 HIS HB2 1 1
7 11823 1 1 4 HIS HB3 H 87.356 4.306 -15.814 1.00 . A A . 4 HIS HB3 1 1
7 11824 1 1 4 HIS HD1 H 84.953 4.188 -16.956 1.00 . A A . 4 HIS HD1 1 1
7 11825 1 1 4 HIS HD2 H 87.355 0.840 -17.573 1.00 . A A . 4 HIS HD2 1 1
7 11826 1 1 4 HIS HE1 H 83.425 2.358 -17.816 1.00 . A A . 4 HIS HE1 1 1
7 11827 1 1 4 HIS N N 87.093 5.362 -18.276 1.00 . A A . 4 HIS N 1 1
7 11828 1 1 4 HIS ND1 N 85.257 3.285 -17.183 1.00 . A A . 4 HIS ND1 1 1
7 11829 1 1 4 HIS NE2 N 85.201 1.170 -17.859 1.00 . A A . 4 HIS NE2 1 1
7 11830 1 1 4 HIS O O 88.034 3.241 -19.794 1.00 . A A . 4 HIS O 1 1
7 11831 1 1 5 GLU C C 90.220 1.082 -19.724 1.00 . A A . 5 GLU C 1 1
7 11832 1 1 5 GLU CA C 90.712 2.525 -19.800 1.00 . A A . 5 GLU CA 1 1
7 11833 1 1 5 GLU CB C 92.229 2.568 -19.595 1.00 . A A . 5 GLU CB 1 1
7 11834 1 1 5 GLU CD C 94.073 2.176 -17.951 1.00 . A A . 5 GLU CD 1 1
7 11835 1 1 5 GLU CG C 92.583 1.999 -18.218 1.00 . A A . 5 GLU CG 1 1
7 11836 1 1 5 GLU H H 90.575 3.718 -18.052 1.00 . A A . 5 GLU H 1 1
7 11837 1 1 5 GLU HA H 90.487 2.916 -20.780 1.00 . A A . 5 GLU HA 1 1
7 11838 1 1 5 GLU HB2 H 92.711 1.978 -20.361 1.00 . A A . 5 GLU HB2 1 1
7 11839 1 1 5 GLU HB3 H 92.572 3.589 -19.659 1.00 . A A . 5 GLU HB3 1 1
7 11840 1 1 5 GLU HG2 H 92.018 2.518 -17.459 1.00 . A A . 5 GLU HG2 1 1
7 11841 1 1 5 GLU HG3 H 92.343 0.948 -18.191 1.00 . A A . 5 GLU HG3 1 1
7 11842 1 1 5 GLU N N 90.051 3.361 -18.800 1.00 . A A . 5 GLU N 1 1
7 11843 1 1 5 GLU O O 90.034 0.425 -20.749 1.00 . A A . 5 GLU O 1 1
7 11844 1 1 5 GLU OE1 O 94.405 2.850 -16.991 1.00 . A A . 5 GLU OE1 1 1
7 11845 1 1 5 GLU OE2 O 94.860 1.634 -18.709 1.00 . A A . 5 GLU OE2 1 1
7 11846 1 1 6 GLY C C 89.174 -0.999 -16.852 1.00 . A A . 6 GLY C 1 1
7 11847 1 1 6 GLY CA C 89.551 -0.773 -18.311 1.00 . A A . 6 GLY CA 1 1
7 11848 1 1 6 GLY H H 90.183 1.161 -17.728 1.00 . A A . 6 GLY H 1 1
7 11849 1 1 6 GLY HA2 H 88.687 -0.948 -18.937 1.00 . A A . 6 GLY HA2 1 1
7 11850 1 1 6 GLY HA3 H 90.337 -1.460 -18.585 1.00 . A A . 6 GLY HA3 1 1
7 11851 1 1 6 GLY N N 90.015 0.594 -18.508 1.00 . A A . 6 GLY N 1 1
7 11852 1 1 6 GLY O O 89.873 -0.542 -15.948 1.00 . A A . 6 GLY O 1 1
7 11853 1 1 7 ALA C C 88.594 -2.885 -14.542 1.00 . A A . 7 ALA C 1 1
7 11854 1 1 7 ALA CA C 87.621 -1.958 -15.263 1.00 . A A . 7 ALA CA 1 1
7 11855 1 1 7 ALA CB C 86.228 -2.593 -15.283 1.00 . A A . 7 ALA CB 1 1
7 11856 1 1 7 ALA H H 87.545 -2.034 -17.382 1.00 . A A . 7 ALA H 1 1
7 11857 1 1 7 ALA HA H 87.567 -1.023 -14.727 1.00 . A A . 7 ALA HA 1 1
7 11858 1 1 7 ALA HB1 H 85.617 -2.095 -16.020 1.00 . A A . 7 ALA HB1 1 1
7 11859 1 1 7 ALA HB2 H 85.772 -2.490 -14.309 1.00 . A A . 7 ALA HB2 1 1
7 11860 1 1 7 ALA HB3 H 86.311 -3.641 -15.532 1.00 . A A . 7 ALA HB3 1 1
7 11861 1 1 7 ALA N N 88.068 -1.695 -16.625 1.00 . A A . 7 ALA N 1 1
7 11862 1 1 7 ALA O O 89.104 -3.840 -15.127 1.00 . A A . 7 ALA O 1 1
7 11863 1 1 8 LEU C C 89.046 -4.731 -12.090 1.00 . A A . 8 LEU C 1 1
7 11864 1 1 8 LEU CA C 89.744 -3.434 -12.481 1.00 . A A . 8 LEU CA 1 1
7 11865 1 1 8 LEU CB C 90.179 -2.710 -11.199 1.00 . A A . 8 LEU CB 1 1
7 11866 1 1 8 LEU CD1 C 92.310 -1.892 -12.309 1.00 . A A . 8 LEU CD1 1 1
7 11867 1 1 8 LEU CD2 C 90.233 -0.451 -12.326 1.00 . A A . 8 LEU CD2 1 1
7 11868 1 1 8 LEU CG C 91.050 -1.480 -11.522 1.00 . A A . 8 LEU CG 1 1
7 11869 1 1 8 LEU H H 88.401 -1.836 -12.846 1.00 . A A . 8 LEU H 1 1
7 11870 1 1 8 LEU HA H 90.613 -3.668 -13.073 1.00 . A A . 8 LEU HA 1 1
7 11871 1 1 8 LEU HB2 H 89.302 -2.393 -10.656 1.00 . A A . 8 LEU HB2 1 1
7 11872 1 1 8 LEU HB3 H 90.748 -3.393 -10.586 1.00 . A A . 8 LEU HB3 1 1
7 11873 1 1 8 LEU HD11 H 93.125 -1.233 -12.046 1.00 . A A . 8 LEU HD11 1 1
7 11874 1 1 8 LEU HD12 H 92.122 -1.822 -13.372 1.00 . A A . 8 LEU HD12 1 1
7 11875 1 1 8 LEU HD13 H 92.583 -2.909 -12.062 1.00 . A A . 8 LEU HD13 1 1
7 11876 1 1 8 LEU HD21 H 90.636 0.535 -12.151 1.00 . A A . 8 LEU HD21 1 1
7 11877 1 1 8 LEU HD22 H 89.200 -0.475 -12.010 1.00 . A A . 8 LEU HD22 1 1
7 11878 1 1 8 LEU HD23 H 90.292 -0.682 -13.380 1.00 . A A . 8 LEU HD23 1 1
7 11879 1 1 8 LEU HG H 91.360 -1.026 -10.589 1.00 . A A . 8 LEU HG 1 1
7 11880 1 1 8 LEU N N 88.840 -2.604 -13.265 1.00 . A A . 8 LEU N 1 1
7 11881 1 1 8 LEU O O 87.862 -4.731 -11.752 1.00 . A A . 8 LEU O 1 1
7 11882 1 1 9 THR C C 88.985 -7.203 -10.260 1.00 . A A . 9 THR C 1 1
7 11883 1 1 9 THR CA C 89.207 -7.122 -11.769 1.00 . A A . 9 THR CA 1 1
7 11884 1 1 9 THR CB C 90.135 -8.248 -12.222 1.00 . A A . 9 THR CB 1 1
7 11885 1 1 9 THR CG2 C 89.399 -9.584 -12.123 1.00 . A A . 9 THR CG2 1 1
7 11886 1 1 9 THR H H 90.720 -5.778 -12.404 1.00 . A A . 9 THR H 1 1
7 11887 1 1 9 THR HA H 88.256 -7.234 -12.268 1.00 . A A . 9 THR HA 1 1
7 11888 1 1 9 THR HB H 91.009 -8.273 -11.591 1.00 . A A . 9 THR HB 1 1
7 11889 1 1 9 THR HG1 H 89.848 -7.470 -13.981 1.00 . A A . 9 THR HG1 1 1
7 11890 1 1 9 THR HG21 H 90.111 -10.393 -12.183 1.00 . A A . 9 THR HG21 1 1
7 11891 1 1 9 THR HG22 H 88.693 -9.666 -12.937 1.00 . A A . 9 THR HG22 1 1
7 11892 1 1 9 THR HG23 H 88.870 -9.639 -11.183 1.00 . A A . 9 THR HG23 1 1
7 11893 1 1 9 THR N N 89.779 -5.833 -12.132 1.00 . A A . 9 THR N 1 1
7 11894 1 1 9 THR O O 89.838 -6.787 -9.474 1.00 . A A . 9 THR O 1 1
7 11895 1 1 9 THR OG1 O 90.521 -8.019 -13.569 1.00 . A A . 9 THR OG1 1 1
7 11896 1 1 10 GLY C C 86.027 -8.232 -8.271 1.00 . A A . 10 GLY C 1 1
7 11897 1 1 10 GLY CA C 87.499 -7.868 -8.447 1.00 . A A . 10 GLY CA 1 1
7 11898 1 1 10 GLY H H 87.193 -8.048 -10.537 1.00 . A A . 10 GLY H 1 1
7 11899 1 1 10 GLY HA2 H 88.116 -8.636 -8.003 1.00 . A A . 10 GLY HA2 1 1
7 11900 1 1 10 GLY HA3 H 87.690 -6.927 -7.950 1.00 . A A . 10 GLY HA3 1 1
7 11901 1 1 10 GLY N N 87.833 -7.737 -9.864 1.00 . A A . 10 GLY N 1 1
7 11902 1 1 10 GLY O O 85.154 -7.622 -8.888 1.00 . A A . 10 GLY O 1 1
7 11903 1 1 11 VAL C C 83.769 -8.837 -6.038 1.00 . A A . 11 VAL C 1 1
7 11904 1 1 11 VAL CA C 84.366 -9.643 -7.184 1.00 . A A . 11 VAL CA 1 1
7 11905 1 1 11 VAL CB C 84.314 -11.133 -6.827 1.00 . A A . 11 VAL CB 1 1
7 11906 1 1 11 VAL CG1 C 82.861 -11.609 -6.840 1.00 . A A . 11 VAL CG1 1 1
7 11907 1 1 11 VAL CG2 C 85.113 -11.944 -7.850 1.00 . A A . 11 VAL CG2 1 1
7 11908 1 1 11 VAL H H 86.480 -9.676 -6.954 1.00 . A A . 11 VAL H 1 1
7 11909 1 1 11 VAL HA H 83.780 -9.477 -8.076 1.00 . A A . 11 VAL HA 1 1
7 11910 1 1 11 VAL HB H 84.730 -11.282 -5.841 1.00 . A A . 11 VAL HB 1 1
7 11911 1 1 11 VAL HG11 H 82.812 -12.620 -6.463 1.00 . A A . 11 VAL HG11 1 1
7 11912 1 1 11 VAL HG12 H 82.485 -11.583 -7.851 1.00 . A A . 11 VAL HG12 1 1
7 11913 1 1 11 VAL HG13 H 82.264 -10.963 -6.215 1.00 . A A . 11 VAL HG13 1 1
7 11914 1 1 11 VAL HG21 H 84.642 -11.866 -8.819 1.00 . A A . 11 VAL HG21 1 1
7 11915 1 1 11 VAL HG22 H 85.137 -12.981 -7.545 1.00 . A A . 11 VAL HG22 1 1
7 11916 1 1 11 VAL HG23 H 86.120 -11.561 -7.907 1.00 . A A . 11 VAL HG23 1 1
7 11917 1 1 11 VAL N N 85.749 -9.223 -7.425 1.00 . A A . 11 VAL N 1 1
7 11918 1 1 11 VAL O O 84.329 -8.793 -4.943 1.00 . A A . 11 VAL O 1 1
7 11919 1 1 12 THR C C 81.690 -8.270 -4.031 1.00 . A A . 12 THR C 1 1
7 11920 1 1 12 THR CA C 81.970 -7.409 -5.261 1.00 . A A . 12 THR CA 1 1
7 11921 1 1 12 THR CB C 80.662 -6.827 -5.805 1.00 . A A . 12 THR CB 1 1
7 11922 1 1 12 THR CG2 C 80.971 -5.826 -6.924 1.00 . A A . 12 THR CG2 1 1
7 11923 1 1 12 THR H H 82.221 -8.273 -7.178 1.00 . A A . 12 THR H 1 1
7 11924 1 1 12 THR HA H 82.622 -6.596 -4.976 1.00 . A A . 12 THR HA 1 1
7 11925 1 1 12 THR HB H 80.137 -6.319 -5.011 1.00 . A A . 12 THR HB 1 1
7 11926 1 1 12 THR HG1 H 80.117 -8.049 -7.220 1.00 . A A . 12 THR HG1 1 1
7 11927 1 1 12 THR HG21 H 81.467 -6.335 -7.738 1.00 . A A . 12 THR HG21 1 1
7 11928 1 1 12 THR HG22 H 81.614 -5.046 -6.543 1.00 . A A . 12 THR HG22 1 1
7 11929 1 1 12 THR HG23 H 80.050 -5.389 -7.281 1.00 . A A . 12 THR HG23 1 1
7 11930 1 1 12 THR N N 82.627 -8.203 -6.290 1.00 . A A . 12 THR N 1 1
7 11931 1 1 12 THR O O 82.478 -8.292 -3.085 1.00 . A A . 12 THR O 1 1
7 11932 1 1 12 THR OG1 O 79.851 -7.878 -6.314 1.00 . A A . 12 THR OG1 1 1
7 11933 1 1 13 THR C C 79.621 -9.021 -1.779 1.00 . A A . 13 THR C 1 1
7 11934 1 1 13 THR CA C 80.188 -9.847 -2.935 1.00 . A A . 13 THR CA 1 1
7 11935 1 1 13 THR CB C 81.407 -10.668 -2.468 1.00 . A A . 13 THR CB 1 1
7 11936 1 1 13 THR CG2 C 80.953 -12.017 -1.896 1.00 . A A . 13 THR CG2 1 1
7 11937 1 1 13 THR H H 79.973 -8.921 -4.830 1.00 . A A . 13 THR H 1 1
7 11938 1 1 13 THR HA H 79.419 -10.526 -3.280 1.00 . A A . 13 THR HA 1 1
7 11939 1 1 13 THR HB H 81.942 -10.123 -1.705 1.00 . A A . 13 THR HB 1 1
7 11940 1 1 13 THR HG1 H 82.996 -10.261 -3.509 1.00 . A A . 13 THR HG1 1 1
7 11941 1 1 13 THR HG21 H 80.672 -12.676 -2.705 1.00 . A A . 13 THR HG21 1 1
7 11942 1 1 13 THR HG22 H 80.104 -11.863 -1.247 1.00 . A A . 13 THR HG22 1 1
7 11943 1 1 13 THR HG23 H 81.761 -12.461 -1.333 1.00 . A A . 13 THR HG23 1 1
7 11944 1 1 13 THR N N 80.565 -8.981 -4.052 1.00 . A A . 13 THR N 1 1
7 11945 1 1 13 THR O O 80.368 -8.468 -0.971 1.00 . A A . 13 THR O 1 1
7 11946 1 1 13 THR OG1 O 82.272 -10.887 -3.572 1.00 . A A . 13 THR OG1 1 1
7 11947 1 1 14 ASP C C 77.472 -8.981 0.612 1.00 . A A . 14 ASP C 1 1
7 11948 1 1 14 ASP CA C 77.614 -8.173 -0.678 1.00 . A A . 14 ASP CA 1 1
7 11949 1 1 14 ASP CB C 76.231 -7.750 -1.181 1.00 . A A . 14 ASP CB 1 1
7 11950 1 1 14 ASP CG C 75.367 -8.982 -1.438 1.00 . A A . 14 ASP CG 1 1
7 11951 1 1 14 ASP H H 77.760 -9.399 -2.402 1.00 . A A . 14 ASP H 1 1
7 11952 1 1 14 ASP HA H 78.189 -7.283 -0.468 1.00 . A A . 14 ASP HA 1 1
7 11953 1 1 14 ASP HB2 H 75.755 -7.125 -0.442 1.00 . A A . 14 ASP HB2 1 1
7 11954 1 1 14 ASP HB3 H 76.340 -7.195 -2.102 1.00 . A A . 14 ASP HB3 1 1
7 11955 1 1 14 ASP N N 78.294 -8.940 -1.721 1.00 . A A . 14 ASP N 1 1
7 11956 1 1 14 ASP O O 77.316 -10.202 0.584 1.00 . A A . 14 ASP O 1 1
7 11957 1 1 14 ASP OD1 O 75.878 -10.080 -1.296 1.00 . A A . 14 ASP OD1 1 1
7 11958 1 1 14 ASP OD2 O 74.208 -8.808 -1.782 1.00 . A A . 14 ASP OD2 1 1
7 11959 1 1 15 GLN C C 76.554 -8.013 3.985 1.00 . A A . 15 GLN C 1 1
7 11960 1 1 15 GLN CA C 77.388 -8.902 3.063 1.00 . A A . 15 GLN CA 1 1
7 11961 1 1 15 GLN CB C 78.774 -9.119 3.683 1.00 . A A . 15 GLN CB 1 1
7 11962 1 1 15 GLN CD C 78.804 -11.609 3.384 1.00 . A A . 15 GLN CD 1 1
7 11963 1 1 15 GLN CG C 79.478 -10.294 2.994 1.00 . A A . 15 GLN CG 1 1
7 11964 1 1 15 GLN H H 77.638 -7.305 1.693 1.00 . A A . 15 GLN H 1 1
7 11965 1 1 15 GLN HA H 76.896 -9.859 2.961 1.00 . A A . 15 GLN HA 1 1
7 11966 1 1 15 GLN HB2 H 79.366 -8.223 3.563 1.00 . A A . 15 GLN HB2 1 1
7 11967 1 1 15 GLN HB3 H 78.666 -9.338 4.736 1.00 . A A . 15 GLN HB3 1 1
7 11968 1 1 15 GLN HE21 H 79.134 -12.481 1.627 1.00 . A A . 15 GLN HE21 1 1
7 11969 1 1 15 GLN HE22 H 78.313 -13.433 2.768 1.00 . A A . 15 GLN HE22 1 1
7 11970 1 1 15 GLN HG2 H 79.422 -10.164 1.923 1.00 . A A . 15 GLN HG2 1 1
7 11971 1 1 15 GLN HG3 H 80.514 -10.319 3.298 1.00 . A A . 15 GLN HG3 1 1
7 11972 1 1 15 GLN N N 77.518 -8.275 1.745 1.00 . A A . 15 GLN N 1 1
7 11973 1 1 15 GLN NE2 N 78.745 -12.588 2.520 1.00 . A A . 15 GLN NE2 1 1
7 11974 1 1 15 GLN O O 76.470 -6.801 3.785 1.00 . A A . 15 GLN O 1 1
7 11975 1 1 15 GLN OE1 O 78.329 -11.752 4.510 1.00 . A A . 15 GLN OE1 1 1
7 11976 1 1 16 LYS C C 75.649 -8.191 7.375 1.00 . A A . 16 LYS C 1 1
7 11977 1 1 16 LYS CA C 75.123 -7.905 5.973 1.00 . A A . 16 LYS CA 1 1
7 11978 1 1 16 LYS CB C 73.662 -8.375 5.861 1.00 . A A . 16 LYS CB 1 1
7 11979 1 1 16 LYS CD C 72.318 -6.281 5.451 1.00 . A A . 16 LYS CD 1 1
7 11980 1 1 16 LYS CE C 71.391 -5.246 6.094 1.00 . A A . 16 LYS CE 1 1
7 11981 1 1 16 LYS CG C 72.707 -7.338 6.490 1.00 . A A . 16 LYS CG 1 1
7 11982 1 1 16 LYS H H 76.065 -9.596 5.103 1.00 . A A . 16 LYS H 1 1
7 11983 1 1 16 LYS HA H 75.174 -6.842 5.784 1.00 . A A . 16 LYS HA 1 1
7 11984 1 1 16 LYS HB2 H 73.415 -8.512 4.816 1.00 . A A . 16 LYS HB2 1 1
7 11985 1 1 16 LYS HB3 H 73.550 -9.321 6.374 1.00 . A A . 16 LYS HB3 1 1
7 11986 1 1 16 LYS HD2 H 73.208 -5.790 5.086 1.00 . A A . 16 LYS HD2 1 1
7 11987 1 1 16 LYS HD3 H 71.806 -6.756 4.628 1.00 . A A . 16 LYS HD3 1 1
7 11988 1 1 16 LYS HE2 H 71.793 -4.949 7.052 1.00 . A A . 16 LYS HE2 1 1
7 11989 1 1 16 LYS HE3 H 71.318 -4.381 5.451 1.00 . A A . 16 LYS HE3 1 1
7 11990 1 1 16 LYS HG2 H 71.814 -7.839 6.836 1.00 . A A . 16 LYS HG2 1 1
7 11991 1 1 16 LYS HG3 H 73.190 -6.855 7.326 1.00 . A A . 16 LYS HG3 1 1
7 11992 1 1 16 LYS HZ1 H 69.427 -5.576 5.486 1.00 . A A . 16 LYS HZ1 1 1
7 11993 1 1 16 LYS HZ2 H 69.625 -5.483 7.172 1.00 . A A . 16 LYS HZ2 1 1
7 11994 1 1 16 LYS HZ3 H 70.115 -6.875 6.330 1.00 . A A . 16 LYS HZ3 1 1
7 11995 1 1 16 LYS N N 75.949 -8.629 5.000 1.00 . A A . 16 LYS N 1 1
7 11996 1 1 16 LYS NZ N 70.037 -5.840 6.286 1.00 . A A . 16 LYS NZ 1 1
7 11997 1 1 16 LYS O O 74.998 -7.899 8.378 1.00 . A A . 16 LYS O 1 1
7 11998 1 1 17 GLU C C 78.772 -8.333 8.865 1.00 . A A . 17 GLU C 1 1
7 11999 1 1 17 GLU CA C 77.488 -9.139 8.681 1.00 . A A . 17 GLU CA 1 1
7 12000 1 1 17 GLU CB C 77.828 -10.628 8.653 1.00 . A A . 17 GLU CB 1 1
7 12001 1 1 17 GLU CD C 76.851 -12.916 8.422 1.00 . A A . 17 GLU CD 1 1
7 12002 1 1 17 GLU CG C 76.534 -11.440 8.632 1.00 . A A . 17 GLU CG 1 1
7 12003 1 1 17 GLU H H 77.297 -8.991 6.580 1.00 . A A . 17 GLU H 1 1
7 12004 1 1 17 GLU HA H 76.821 -8.945 9.509 1.00 . A A . 17 GLU HA 1 1
7 12005 1 1 17 GLU HB2 H 78.409 -10.849 7.769 1.00 . A A . 17 GLU HB2 1 1
7 12006 1 1 17 GLU HB3 H 78.397 -10.885 9.533 1.00 . A A . 17 GLU HB3 1 1
7 12007 1 1 17 GLU HG2 H 76.017 -11.314 9.573 1.00 . A A . 17 GLU HG2 1 1
7 12008 1 1 17 GLU HG3 H 75.903 -11.090 7.827 1.00 . A A . 17 GLU HG3 1 1
7 12009 1 1 17 GLU N N 76.842 -8.781 7.421 1.00 . A A . 17 GLU N 1 1
7 12010 1 1 17 GLU O O 79.605 -8.271 7.963 1.00 . A A . 17 GLU O 1 1
7 12011 1 1 17 GLU OE1 O 75.920 -13.704 8.392 1.00 . A A . 17 GLU OE1 1 1
7 12012 1 1 17 GLU OE2 O 78.020 -13.235 8.287 1.00 . A A . 17 GLU OE2 1 1
7 12013 1 1 18 LYS C C 81.345 -7.876 10.271 1.00 . A A . 18 LYS C 1 1
7 12014 1 1 18 LYS CA C 80.134 -6.951 10.313 1.00 . A A . 18 LYS CA 1 1
7 12015 1 1 18 LYS CB C 80.039 -6.286 11.689 1.00 . A A . 18 LYS CB 1 1
7 12016 1 1 18 LYS CD C 81.031 -4.556 13.194 1.00 . A A . 18 LYS CD 1 1
7 12017 1 1 18 LYS CE C 82.161 -3.538 13.356 1.00 . A A . 18 LYS CE 1 1
7 12018 1 1 18 LYS CG C 81.193 -5.294 11.863 1.00 . A A . 18 LYS CG 1 1
7 12019 1 1 18 LYS H H 78.229 -7.831 10.716 1.00 . A A . 18 LYS H 1 1
7 12020 1 1 18 LYS HA H 80.243 -6.189 9.555 1.00 . A A . 18 LYS HA 1 1
7 12021 1 1 18 LYS HB2 H 79.098 -5.763 11.772 1.00 . A A . 18 LYS HB2 1 1
7 12022 1 1 18 LYS HB3 H 80.101 -7.043 12.456 1.00 . A A . 18 LYS HB3 1 1
7 12023 1 1 18 LYS HD2 H 80.079 -4.043 13.205 1.00 . A A . 18 LYS HD2 1 1
7 12024 1 1 18 LYS HD3 H 81.067 -5.266 14.007 1.00 . A A . 18 LYS HD3 1 1
7 12025 1 1 18 LYS HE2 H 82.192 -2.898 12.487 1.00 . A A . 18 LYS HE2 1 1
7 12026 1 1 18 LYS HE3 H 81.982 -2.940 14.236 1.00 . A A . 18 LYS HE3 1 1
7 12027 1 1 18 LYS HG2 H 82.133 -5.826 11.857 1.00 . A A . 18 LYS HG2 1 1
7 12028 1 1 18 LYS HG3 H 81.179 -4.578 11.054 1.00 . A A . 18 LYS HG3 1 1
7 12029 1 1 18 LYS HZ1 H 83.355 -5.240 13.199 1.00 . A A . 18 LYS HZ1 1 1
7 12030 1 1 18 LYS HZ2 H 83.774 -4.215 14.487 1.00 . A A . 18 LYS HZ2 1 1
7 12031 1 1 18 LYS HZ3 H 84.177 -3.789 12.892 1.00 . A A . 18 LYS HZ3 1 1
7 12032 1 1 18 LYS N N 78.930 -7.732 10.038 1.00 . A A . 18 LYS N 1 1
7 12033 1 1 18 LYS NZ N 83.464 -4.249 13.495 1.00 . A A . 18 LYS NZ 1 1
7 12034 1 1 18 LYS O O 81.329 -8.950 10.872 1.00 . A A . 18 LYS O 1 1
7 12035 1 1 19 GLN C C 84.596 -7.997 10.494 1.00 . A A . 19 GLN C 1 1
7 12036 1 1 19 GLN CA C 83.577 -8.322 9.414 1.00 . A A . 19 GLN CA 1 1
7 12037 1 1 19 GLN CB C 84.243 -8.086 8.057 1.00 . A A . 19 GLN CB 1 1
7 12038 1 1 19 GLN CD C 83.955 -8.215 5.581 1.00 . A A . 19 GLN CD 1 1
7 12039 1 1 19 GLN CG C 83.259 -8.379 6.929 1.00 . A A . 19 GLN CG 1 1
7 12040 1 1 19 GLN H H 82.353 -6.633 9.051 1.00 . A A . 19 GLN H 1 1
7 12041 1 1 19 GLN HA H 83.298 -9.363 9.489 1.00 . A A . 19 GLN HA 1 1
7 12042 1 1 19 GLN HB2 H 84.567 -7.059 7.993 1.00 . A A . 19 GLN HB2 1 1
7 12043 1 1 19 GLN HB3 H 85.099 -8.737 7.962 1.00 . A A . 19 GLN HB3 1 1
7 12044 1 1 19 GLN HE21 H 83.234 -9.908 4.835 1.00 . A A . 19 GLN HE21 1 1
7 12045 1 1 19 GLN HE22 H 84.248 -9.032 3.794 1.00 . A A . 19 GLN HE22 1 1
7 12046 1 1 19 GLN HG2 H 82.888 -9.387 7.026 1.00 . A A . 19 GLN HG2 1 1
7 12047 1 1 19 GLN HG3 H 82.436 -7.682 6.990 1.00 . A A . 19 GLN HG3 1 1
7 12048 1 1 19 GLN N N 82.386 -7.483 9.538 1.00 . A A . 19 GLN N 1 1
7 12049 1 1 19 GLN NE2 N 83.799 -9.127 4.660 1.00 . A A . 19 GLN NE2 1 1
7 12050 1 1 19 GLN O O 84.539 -6.942 11.125 1.00 . A A . 19 GLN O 1 1
7 12051 1 1 19 GLN OE1 O 84.667 -7.234 5.364 1.00 . A A . 19 GLN OE1 1 1
7 12052 1 1 20 LYS C C 87.740 -7.906 11.017 1.00 . A A . 20 LYS C 1 1
7 12053 1 1 20 LYS CA C 86.605 -8.717 11.660 1.00 . A A . 20 LYS CA 1 1
7 12054 1 1 20 LYS CB C 87.132 -10.078 12.116 1.00 . A A . 20 LYS CB 1 1
7 12055 1 1 20 LYS CD C 86.499 -12.126 13.409 1.00 . A A . 20 LYS CD 1 1
7 12056 1 1 20 LYS CE C 87.383 -12.986 12.498 1.00 . A A . 20 LYS CE 1 1
7 12057 1 1 20 LYS CG C 85.964 -10.922 12.634 1.00 . A A . 20 LYS CG 1 1
7 12058 1 1 20 LYS H H 85.545 -9.720 10.128 1.00 . A A . 20 LYS H 1 1
7 12059 1 1 20 LYS HA H 86.202 -8.194 12.509 1.00 . A A . 20 LYS HA 1 1
7 12060 1 1 20 LYS HB2 H 87.600 -10.582 11.282 1.00 . A A . 20 LYS HB2 1 1
7 12061 1 1 20 LYS HB3 H 87.854 -9.941 12.907 1.00 . A A . 20 LYS HB3 1 1
7 12062 1 1 20 LYS HD2 H 87.082 -11.778 14.249 1.00 . A A . 20 LYS HD2 1 1
7 12063 1 1 20 LYS HD3 H 85.671 -12.719 13.768 1.00 . A A . 20 LYS HD3 1 1
7 12064 1 1 20 LYS HE2 H 88.369 -12.549 12.437 1.00 . A A . 20 LYS HE2 1 1
7 12065 1 1 20 LYS HE3 H 87.459 -13.983 12.907 1.00 . A A . 20 LYS HE3 1 1
7 12066 1 1 20 LYS HG2 H 85.350 -10.318 13.289 1.00 . A A . 20 LYS HG2 1 1
7 12067 1 1 20 LYS HG3 H 85.368 -11.263 11.801 1.00 . A A . 20 LYS HG3 1 1
7 12068 1 1 20 LYS HZ1 H 87.153 -12.270 10.556 1.00 . A A . 20 LYS HZ1 1 1
7 12069 1 1 20 LYS HZ2 H 85.753 -12.982 11.202 1.00 . A A . 20 LYS HZ2 1 1
7 12070 1 1 20 LYS HZ3 H 87.045 -13.957 10.686 1.00 . A A . 20 LYS HZ3 1 1
7 12071 1 1 20 LYS N N 85.547 -8.909 10.679 1.00 . A A . 20 LYS N 1 1
7 12072 1 1 20 LYS NZ N 86.789 -13.054 11.133 1.00 . A A . 20 LYS NZ 1 1
7 12073 1 1 20 LYS O O 88.070 -8.138 9.853 1.00 . A A . 20 LYS O 1 1
7 12074 1 1 21 PRO C C 90.593 -7.036 10.621 1.00 . A A . 21 PRO C 1 1
7 12075 1 1 21 PRO CA C 89.438 -6.155 11.108 1.00 . A A . 21 PRO CA 1 1
7 12076 1 1 21 PRO CB C 89.916 -5.202 12.233 1.00 . A A . 21 PRO CB 1 1
7 12077 1 1 21 PRO CD C 88.042 -6.570 13.098 1.00 . A A . 21 PRO CD 1 1
7 12078 1 1 21 PRO CG C 89.057 -5.466 13.448 1.00 . A A . 21 PRO CG 1 1
7 12079 1 1 21 PRO HA H 89.051 -5.576 10.283 1.00 . A A . 21 PRO HA 1 1
7 12080 1 1 21 PRO HB2 H 90.962 -5.385 12.465 1.00 . A A . 21 PRO HB2 1 1
7 12081 1 1 21 PRO HB3 H 89.798 -4.172 11.916 1.00 . A A . 21 PRO HB3 1 1
7 12082 1 1 21 PRO HD2 H 88.158 -7.419 13.761 1.00 . A A . 21 PRO HD2 1 1
7 12083 1 1 21 PRO HD3 H 87.035 -6.182 13.161 1.00 . A A . 21 PRO HD3 1 1
7 12084 1 1 21 PRO HG2 H 89.680 -5.788 14.277 1.00 . A A . 21 PRO HG2 1 1
7 12085 1 1 21 PRO HG3 H 88.527 -4.564 13.731 1.00 . A A . 21 PRO HG3 1 1
7 12086 1 1 21 PRO N N 88.342 -6.963 11.711 1.00 . A A . 21 PRO N 1 1
7 12087 1 1 21 PRO O O 90.953 -8.023 11.263 1.00 . A A . 21 PRO O 1 1
7 12088 1 1 22 ASP C C 92.934 -6.591 7.791 1.00 . A A . 22 ASP C 1 1
7 12089 1 1 22 ASP CA C 92.322 -7.377 8.945 1.00 . A A . 22 ASP CA 1 1
7 12090 1 1 22 ASP CB C 91.894 -8.768 8.465 1.00 . A A . 22 ASP CB 1 1
7 12091 1 1 22 ASP CG C 93.125 -9.639 8.242 1.00 . A A . 22 ASP CG 1 1
7 12092 1 1 22 ASP H H 90.869 -5.836 9.045 1.00 . A A . 22 ASP H 1 1
7 12093 1 1 22 ASP HA H 93.067 -7.490 9.719 1.00 . A A . 22 ASP HA 1 1
7 12094 1 1 22 ASP HB2 H 91.262 -9.225 9.212 1.00 . A A . 22 ASP HB2 1 1
7 12095 1 1 22 ASP HB3 H 91.349 -8.681 7.539 1.00 . A A . 22 ASP HB3 1 1
7 12096 1 1 22 ASP N N 91.186 -6.646 9.497 1.00 . A A . 22 ASP N 1 1
7 12097 1 1 22 ASP O O 92.400 -6.555 6.685 1.00 . A A . 22 ASP O 1 1
7 12098 1 1 22 ASP OD1 O 93.149 -10.357 7.255 1.00 . A A . 22 ASP OD1 1 1
7 12099 1 1 22 ASP OD2 O 94.026 -9.577 9.062 1.00 . A A . 22 ASP OD2 1 1
7 12100 1 1 23 ILE C C 95.612 -5.955 6.171 1.00 . A A . 23 ILE C 1 1
7 12101 1 1 23 ILE CA C 94.719 -5.113 7.095 1.00 . A A . 23 ILE CA 1 1
7 12102 1 1 23 ILE CB C 95.547 -4.063 7.863 1.00 . A A . 23 ILE CB 1 1
7 12103 1 1 23 ILE CD1 C 97.186 -2.156 7.493 1.00 . A A . 23 ILE CD1 1 1
7 12104 1 1 23 ILE CG1 C 96.557 -3.430 6.913 1.00 . A A . 23 ILE CG1 1 1
7 12105 1 1 23 ILE CG2 C 96.277 -4.735 9.039 1.00 . A A . 23 ILE CG2 1 1
7 12106 1 1 23 ILE H H 94.398 -5.951 8.979 1.00 . A A . 23 ILE H 1 1
7 12107 1 1 23 ILE HA H 93.984 -4.597 6.491 1.00 . A A . 23 ILE HA 1 1
7 12108 1 1 23 ILE HB H 94.884 -3.299 8.244 1.00 . A A . 23 ILE HB 1 1
7 12109 1 1 23 ILE HD11 H 98.255 -2.299 7.579 1.00 . A A . 23 ILE HD11 1 1
7 12110 1 1 23 ILE HD12 H 96.773 -1.936 8.468 1.00 . A A . 23 ILE HD12 1 1
7 12111 1 1 23 ILE HD13 H 96.994 -1.330 6.824 1.00 . A A . 23 ILE HD13 1 1
7 12112 1 1 23 ILE HG12 H 97.341 -4.146 6.727 1.00 . A A . 23 ILE HG12 1 1
7 12113 1 1 23 ILE HG13 H 96.050 -3.188 5.994 1.00 . A A . 23 ILE HG13 1 1
7 12114 1 1 23 ILE HG21 H 96.561 -5.740 8.765 1.00 . A A . 23 ILE HG21 1 1
7 12115 1 1 23 ILE HG22 H 95.621 -4.772 9.897 1.00 . A A . 23 ILE HG22 1 1
7 12116 1 1 23 ILE HG23 H 97.164 -4.170 9.294 1.00 . A A . 23 ILE HG23 1 1
7 12117 1 1 23 ILE N N 94.045 -5.930 8.073 1.00 . A A . 23 ILE N 1 1
7 12118 1 1 23 ILE O O 96.372 -6.811 6.627 1.00 . A A . 23 ILE O 1 1
7 12119 1 1 24 VAL C C 97.169 -5.324 3.107 1.00 . A A . 24 VAL C 1 1
7 12120 1 1 24 VAL CA C 96.314 -6.363 3.842 1.00 . A A . 24 VAL CA 1 1
7 12121 1 1 24 VAL CB C 95.391 -7.078 2.850 1.00 . A A . 24 VAL CB 1 1
7 12122 1 1 24 VAL CG1 C 94.364 -6.087 2.303 1.00 . A A . 24 VAL CG1 1 1
7 12123 1 1 24 VAL CG2 C 96.218 -7.649 1.694 1.00 . A A . 24 VAL CG2 1 1
7 12124 1 1 24 VAL H H 94.894 -4.972 4.582 1.00 . A A . 24 VAL H 1 1
7 12125 1 1 24 VAL HA H 96.965 -7.090 4.312 1.00 . A A . 24 VAL HA 1 1
7 12126 1 1 24 VAL HB H 94.876 -7.881 3.356 1.00 . A A . 24 VAL HB 1 1
7 12127 1 1 24 VAL HG11 H 93.658 -6.611 1.677 1.00 . A A . 24 VAL HG11 1 1
7 12128 1 1 24 VAL HG12 H 94.871 -5.331 1.721 1.00 . A A . 24 VAL HG12 1 1
7 12129 1 1 24 VAL HG13 H 93.841 -5.620 3.123 1.00 . A A . 24 VAL HG13 1 1
7 12130 1 1 24 VAL HG21 H 95.621 -8.357 1.138 1.00 . A A . 24 VAL HG21 1 1
7 12131 1 1 24 VAL HG22 H 97.092 -8.146 2.086 1.00 . A A . 24 VAL HG22 1 1
7 12132 1 1 24 VAL HG23 H 96.525 -6.846 1.040 1.00 . A A . 24 VAL HG23 1 1
7 12133 1 1 24 VAL N N 95.517 -5.674 4.866 1.00 . A A . 24 VAL N 1 1
7 12134 1 1 24 VAL O O 96.685 -4.233 2.808 1.00 . A A . 24 VAL O 1 1
7 12135 1 1 25 LEU C C 100.520 -5.460 1.501 1.00 . A A . 25 LEU C 1 1
7 12136 1 1 25 LEU CA C 99.324 -4.718 2.113 1.00 . A A . 25 LEU CA 1 1
7 12137 1 1 25 LEU CB C 99.823 -3.608 3.092 1.00 . A A . 25 LEU CB 1 1
7 12138 1 1 25 LEU CD1 C 98.028 -2.472 4.475 1.00 . A A . 25 LEU CD1 1 1
7 12139 1 1 25 LEU CD2 C 99.585 -1.081 3.105 1.00 . A A . 25 LEU CD2 1 1
7 12140 1 1 25 LEU CG C 98.819 -2.412 3.168 1.00 . A A . 25 LEU CG 1 1
7 12141 1 1 25 LEU H H 98.755 -6.554 3.043 1.00 . A A . 25 LEU H 1 1
7 12142 1 1 25 LEU HA H 98.775 -4.260 1.308 1.00 . A A . 25 LEU HA 1 1
7 12143 1 1 25 LEU HB2 H 99.948 -4.044 4.073 1.00 . A A . 25 LEU HB2 1 1
7 12144 1 1 25 LEU HB3 H 100.778 -3.236 2.774 1.00 . A A . 25 LEU HB3 1 1
7 12145 1 1 25 LEU HD11 H 97.810 -3.495 4.696 1.00 . A A . 25 LEU HD11 1 1
7 12146 1 1 25 LEU HD12 H 97.106 -1.923 4.367 1.00 . A A . 25 LEU HD12 1 1
7 12147 1 1 25 LEU HD13 H 98.610 -2.051 5.282 1.00 . A A . 25 LEU HD13 1 1
7 12148 1 1 25 LEU HD21 H 100.416 -1.108 3.794 1.00 . A A . 25 LEU HD21 1 1
7 12149 1 1 25 LEU HD22 H 98.923 -0.275 3.369 1.00 . A A . 25 LEU HD22 1 1
7 12150 1 1 25 LEU HD23 H 99.955 -0.928 2.101 1.00 . A A . 25 LEU HD23 1 1
7 12151 1 1 25 LEU HG H 98.124 -2.450 2.344 1.00 . A A . 25 LEU HG 1 1
7 12152 1 1 25 LEU N N 98.430 -5.658 2.815 1.00 . A A . 25 LEU N 1 1
7 12153 1 1 25 LEU O O 100.443 -6.655 1.211 1.00 . A A . 25 LEU O 1 1
7 12154 1 1 26 TYR C C 103.117 -6.676 1.341 1.00 . A A . 26 TYR C 1 1
7 12155 1 1 26 TYR CA C 102.831 -5.296 0.729 1.00 . A A . 26 TYR CA 1 1
7 12156 1 1 26 TYR CB C 104.019 -4.371 1.035 1.00 . A A . 26 TYR CB 1 1
7 12157 1 1 26 TYR CD1 C 104.869 -2.957 -0.878 1.00 . A A . 26 TYR CD1 1 1
7 12158 1 1 26 TYR CD2 C 103.004 -2.126 0.433 1.00 . A A . 26 TYR CD2 1 1
7 12159 1 1 26 TYR CE1 C 104.823 -1.803 -1.669 1.00 . A A . 26 TYR CE1 1 1
7 12160 1 1 26 TYR CE2 C 102.960 -0.976 -0.361 1.00 . A A . 26 TYR CE2 1 1
7 12161 1 1 26 TYR CG C 103.959 -3.123 0.176 1.00 . A A . 26 TYR CG 1 1
7 12162 1 1 26 TYR CZ C 103.866 -0.815 -1.412 1.00 . A A . 26 TYR CZ 1 1
7 12163 1 1 26 TYR H H 101.610 -3.791 1.559 1.00 . A A . 26 TYR H 1 1
7 12164 1 1 26 TYR HA H 102.717 -5.363 -0.336 1.00 . A A . 26 TYR HA 1 1
7 12165 1 1 26 TYR HB2 H 103.987 -4.090 2.073 1.00 . A A . 26 TYR HB2 1 1
7 12166 1 1 26 TYR HB3 H 104.942 -4.899 0.839 1.00 . A A . 26 TYR HB3 1 1
7 12167 1 1 26 TYR HD1 H 105.606 -3.721 -1.079 1.00 . A A . 26 TYR HD1 1 1
7 12168 1 1 26 TYR HD2 H 102.305 -2.239 1.245 1.00 . A A . 26 TYR HD2 1 1
7 12169 1 1 26 TYR HE1 H 105.528 -1.671 -2.475 1.00 . A A . 26 TYR HE1 1 1
7 12170 1 1 26 TYR HE2 H 102.221 -0.213 -0.166 1.00 . A A . 26 TYR HE2 1 1
7 12171 1 1 26 TYR HH H 103.057 0.836 -1.916 1.00 . A A . 26 TYR HH 1 1
7 12172 1 1 26 TYR N N 101.619 -4.733 1.306 1.00 . A A . 26 TYR N 1 1
7 12173 1 1 26 TYR O O 103.397 -6.764 2.536 1.00 . A A . 26 TYR O 1 1
7 12174 1 1 26 TYR OH O 103.819 0.321 -2.192 1.00 . A A . 26 TYR OH 1 1
7 12175 1 1 27 PRO C C 104.809 -9.173 1.625 1.00 . A A . 27 PRO C 1 1
7 12176 1 1 27 PRO CA C 103.360 -9.095 1.144 1.00 . A A . 27 PRO CA 1 1
7 12177 1 1 27 PRO CB C 103.086 -10.097 -0.003 1.00 . A A . 27 PRO CB 1 1
7 12178 1 1 27 PRO CD C 102.752 -7.800 -0.858 1.00 . A A . 27 PRO CD 1 1
7 12179 1 1 27 PRO CG C 102.657 -9.295 -1.209 1.00 . A A . 27 PRO CG 1 1
7 12180 1 1 27 PRO HA H 102.693 -9.292 1.970 1.00 . A A . 27 PRO HA 1 1
7 12181 1 1 27 PRO HB2 H 103.983 -10.663 -0.231 1.00 . A A . 27 PRO HB2 1 1
7 12182 1 1 27 PRO HB3 H 102.295 -10.780 0.285 1.00 . A A . 27 PRO HB3 1 1
7 12183 1 1 27 PRO HD2 H 103.538 -7.324 -1.432 1.00 . A A . 27 PRO HD2 1 1
7 12184 1 1 27 PRO HD3 H 101.806 -7.312 -1.043 1.00 . A A . 27 PRO HD3 1 1
7 12185 1 1 27 PRO HG2 H 103.305 -9.517 -2.052 1.00 . A A . 27 PRO HG2 1 1
7 12186 1 1 27 PRO HG3 H 101.634 -9.538 -1.473 1.00 . A A . 27 PRO HG3 1 1
7 12187 1 1 27 PRO N N 103.073 -7.750 0.579 1.00 . A A . 27 PRO N 1 1
7 12188 1 1 27 PRO O O 105.166 -10.034 2.430 1.00 . A A . 27 PRO O 1 1
7 12189 1 1 28 GLU C C 107.689 -6.950 0.941 1.00 . A A . 28 GLU C 1 1
7 12190 1 1 28 GLU CA C 107.041 -8.231 1.480 1.00 . A A . 28 GLU CA 1 1
7 12191 1 1 28 GLU CB C 107.739 -9.458 0.883 1.00 . A A . 28 GLU CB 1 1
7 12192 1 1 28 GLU CD C 108.218 -10.688 -1.239 1.00 . A A . 28 GLU CD 1 1
7 12193 1 1 28 GLU CG C 107.463 -9.518 -0.619 1.00 . A A . 28 GLU CG 1 1
7 12194 1 1 28 GLU H H 105.288 -7.610 0.475 1.00 . A A . 28 GLU H 1 1
7 12195 1 1 28 GLU HA H 107.124 -8.262 2.555 1.00 . A A . 28 GLU HA 1 1
7 12196 1 1 28 GLU HB2 H 108.803 -9.392 1.049 1.00 . A A . 28 GLU HB2 1 1
7 12197 1 1 28 GLU HB3 H 107.356 -10.352 1.351 1.00 . A A . 28 GLU HB3 1 1
7 12198 1 1 28 GLU HG2 H 106.403 -9.646 -0.785 1.00 . A A . 28 GLU HG2 1 1
7 12199 1 1 28 GLU HG3 H 107.789 -8.598 -1.082 1.00 . A A . 28 GLU HG3 1 1
7 12200 1 1 28 GLU N N 105.633 -8.267 1.114 1.00 . A A . 28 GLU N 1 1
7 12201 1 1 28 GLU O O 107.250 -6.422 -0.080 1.00 . A A . 28 GLU O 1 1
7 12202 1 1 28 GLU OE1 O 107.857 -11.089 -2.333 1.00 . A A . 28 GLU OE1 1 1
7 12203 1 1 28 GLU OE2 O 109.148 -11.167 -0.609 1.00 . A A . 28 GLU OE2 1 1
7 12204 1 1 29 PRO C C 109.753 -5.334 -0.374 1.00 . A A . 29 PRO C 1 1
7 12205 1 1 29 PRO CA C 109.402 -5.205 1.108 1.00 . A A . 29 PRO CA 1 1
7 12206 1 1 29 PRO CB C 110.685 -5.097 1.969 1.00 . A A . 29 PRO CB 1 1
7 12207 1 1 29 PRO CD C 109.314 -6.959 2.825 1.00 . A A . 29 PRO CD 1 1
7 12208 1 1 29 PRO CG C 110.685 -6.276 2.916 1.00 . A A . 29 PRO CG 1 1
7 12209 1 1 29 PRO HA H 108.772 -4.344 1.270 1.00 . A A . 29 PRO HA 1 1
7 12210 1 1 29 PRO HB2 H 111.570 -5.122 1.339 1.00 . A A . 29 PRO HB2 1 1
7 12211 1 1 29 PRO HB3 H 110.673 -4.173 2.534 1.00 . A A . 29 PRO HB3 1 1
7 12212 1 1 29 PRO HD2 H 109.431 -8.032 2.774 1.00 . A A . 29 PRO HD2 1 1
7 12213 1 1 29 PRO HD3 H 108.697 -6.691 3.670 1.00 . A A . 29 PRO HD3 1 1
7 12214 1 1 29 PRO HG2 H 111.465 -6.976 2.632 1.00 . A A . 29 PRO HG2 1 1
7 12215 1 1 29 PRO HG3 H 110.857 -5.942 3.931 1.00 . A A . 29 PRO HG3 1 1
7 12216 1 1 29 PRO N N 108.718 -6.441 1.585 1.00 . A A . 29 PRO N 1 1
7 12217 1 1 29 PRO O O 110.018 -6.434 -0.858 1.00 . A A . 29 PRO O 1 1
7 12218 1 1 30 VAL C C 111.044 -3.109 -2.887 1.00 . A A . 30 VAL C 1 1
7 12219 1 1 30 VAL CA C 110.085 -4.239 -2.526 1.00 . A A . 30 VAL CA 1 1
7 12220 1 1 30 VAL CB C 108.815 -4.121 -3.378 1.00 . A A . 30 VAL CB 1 1
7 12221 1 1 30 VAL CG1 C 109.204 -3.964 -4.860 1.00 . A A . 30 VAL CG1 1 1
7 12222 1 1 30 VAL CG2 C 107.959 -5.381 -3.197 1.00 . A A . 30 VAL CG2 1 1
7 12223 1 1 30 VAL H H 109.554 -3.355 -0.665 1.00 . A A . 30 VAL H 1 1
7 12224 1 1 30 VAL HA H 110.569 -5.177 -2.764 1.00 . A A . 30 VAL HA 1 1
7 12225 1 1 30 VAL HB H 108.252 -3.254 -3.062 1.00 . A A . 30 VAL HB 1 1
7 12226 1 1 30 VAL HG11 H 109.466 -2.936 -5.055 1.00 . A A . 30 VAL HG11 1 1
7 12227 1 1 30 VAL HG12 H 108.378 -4.252 -5.491 1.00 . A A . 30 VAL HG12 1 1
7 12228 1 1 30 VAL HG13 H 110.054 -4.595 -5.081 1.00 . A A . 30 VAL HG13 1 1
7 12229 1 1 30 VAL HG21 H 107.548 -5.395 -2.198 1.00 . A A . 30 VAL HG21 1 1
7 12230 1 1 30 VAL HG22 H 108.571 -6.258 -3.347 1.00 . A A . 30 VAL HG22 1 1
7 12231 1 1 30 VAL HG23 H 107.154 -5.376 -3.917 1.00 . A A . 30 VAL HG23 1 1
7 12232 1 1 30 VAL N N 109.757 -4.210 -1.097 1.00 . A A . 30 VAL N 1 1
7 12233 1 1 30 VAL O O 110.924 -1.986 -2.392 1.00 . A A . 30 VAL O 1 1
7 12234 1 1 31 ARG C C 113.077 -2.534 -5.754 1.00 . A A . 31 ARG C 1 1
7 12235 1 1 31 ARG CA C 112.964 -2.444 -4.240 1.00 . A A . 31 ARG CA 1 1
7 12236 1 1 31 ARG CB C 114.330 -2.716 -3.597 1.00 . A A . 31 ARG CB 1 1
7 12237 1 1 31 ARG CD C 116.195 -4.346 -3.335 1.00 . A A . 31 ARG CD 1 1
7 12238 1 1 31 ARG CG C 114.865 -4.082 -4.039 1.00 . A A . 31 ARG CG 1 1
7 12239 1 1 31 ARG CZ C 115.571 -5.485 -1.283 1.00 . A A . 31 ARG CZ 1 1
7 12240 1 1 31 ARG H H 112.019 -4.326 -4.141 1.00 . A A . 31 ARG H 1 1
7 12241 1 1 31 ARG HA H 112.644 -1.444 -3.972 1.00 . A A . 31 ARG HA 1 1
7 12242 1 1 31 ARG HB2 H 115.027 -1.949 -3.899 1.00 . A A . 31 ARG HB2 1 1
7 12243 1 1 31 ARG HB3 H 114.229 -2.705 -2.522 1.00 . A A . 31 ARG HB3 1 1
7 12244 1 1 31 ARG HD2 H 116.595 -5.292 -3.667 1.00 . A A . 31 ARG HD2 1 1
7 12245 1 1 31 ARG HD3 H 116.892 -3.558 -3.582 1.00 . A A . 31 ARG HD3 1 1
7 12246 1 1 31 ARG HE H 116.166 -3.576 -1.361 1.00 . A A . 31 ARG HE 1 1
7 12247 1 1 31 ARG HG2 H 114.155 -4.852 -3.775 1.00 . A A . 31 ARG HG2 1 1
7 12248 1 1 31 ARG HG3 H 115.024 -4.085 -5.106 1.00 . A A . 31 ARG HG3 1 1
7 12249 1 1 31 ARG HH11 H 114.192 -4.533 -0.187 1.00 . A A . 31 ARG HH11 1 1
7 12250 1 1 31 ARG HH12 H 114.294 -6.244 0.059 1.00 . A A . 31 ARG HH12 1 1
7 12251 1 1 31 ARG HH21 H 116.843 -6.686 -2.253 1.00 . A A . 31 ARG HH21 1 1
7 12252 1 1 31 ARG HH22 H 115.795 -7.467 -1.117 1.00 . A A . 31 ARG HH22 1 1
7 12253 1 1 31 ARG N N 111.987 -3.419 -3.772 1.00 . A A . 31 ARG N 1 1
7 12254 1 1 31 ARG NE N 115.991 -4.381 -1.892 1.00 . A A . 31 ARG NE 1 1
7 12255 1 1 31 ARG NH1 N 114.611 -5.416 -0.401 1.00 . A A . 31 ARG NH1 1 1
7 12256 1 1 31 ARG NH2 N 116.112 -6.635 -1.572 1.00 . A A . 31 ARG NH2 1 1
7 12257 1 1 31 ARG O O 113.067 -3.629 -6.317 1.00 . A A . 31 ARG O 1 1
7 12258 1 1 32 VAL C C 114.566 -0.545 -8.229 1.00 . A A . 32 VAL C 1 1
7 12259 1 1 32 VAL CA C 113.309 -1.340 -7.870 1.00 . A A . 32 VAL CA 1 1
7 12260 1 1 32 VAL CB C 112.018 -0.724 -8.493 1.00 . A A . 32 VAL CB 1 1
7 12261 1 1 32 VAL CG1 C 112.172 0.791 -8.727 1.00 . A A . 32 VAL CG1 1 1
7 12262 1 1 32 VAL CG2 C 111.685 -1.423 -9.831 1.00 . A A . 32 VAL CG2 1 1
7 12263 1 1 32 VAL H H 113.190 -0.544 -5.905 1.00 . A A . 32 VAL H 1 1
7 12264 1 1 32 VAL HA H 113.435 -2.350 -8.244 1.00 . A A . 32 VAL HA 1 1
7 12265 1 1 32 VAL HB H 111.199 -0.879 -7.804 1.00 . A A . 32 VAL HB 1 1
7 12266 1 1 32 VAL HG11 H 112.737 0.963 -9.631 1.00 . A A . 32 VAL HG11 1 1
7 12267 1 1 32 VAL HG12 H 112.685 1.229 -7.894 1.00 . A A . 32 VAL HG12 1 1
7 12268 1 1 32 VAL HG13 H 111.196 1.244 -8.824 1.00 . A A . 32 VAL HG13 1 1
7 12269 1 1 32 VAL HG21 H 111.100 -2.310 -9.635 1.00 . A A . 32 VAL HG21 1 1
7 12270 1 1 32 VAL HG22 H 112.597 -1.705 -10.332 1.00 . A A . 32 VAL HG22 1 1
7 12271 1 1 32 VAL HG23 H 111.117 -0.756 -10.465 1.00 . A A . 32 VAL HG23 1 1
7 12272 1 1 32 VAL N N 113.186 -1.384 -6.411 1.00 . A A . 32 VAL N 1 1
7 12273 1 1 32 VAL O O 115.332 -0.173 -7.346 1.00 . A A . 32 VAL O 1 1
7 12274 1 1 33 LEU C C 115.483 1.646 -10.801 1.00 . A A . 33 LEU C 1 1
7 12275 1 1 33 LEU CA C 115.949 0.453 -9.981 1.00 . A A . 33 LEU CA 1 1
7 12276 1 1 33 LEU CB C 116.837 -0.432 -10.856 1.00 . A A . 33 LEU CB 1 1
7 12277 1 1 33 LEU CD1 C 118.091 -2.573 -11.017 1.00 . A A . 33 LEU CD1 1 1
7 12278 1 1 33 LEU CD2 C 118.060 -1.324 -8.846 1.00 . A A . 33 LEU CD2 1 1
7 12279 1 1 33 LEU CG C 117.243 -1.695 -10.094 1.00 . A A . 33 LEU CG 1 1
7 12280 1 1 33 LEU H H 114.141 -0.629 -10.176 1.00 . A A . 33 LEU H 1 1
7 12281 1 1 33 LEU HA H 116.521 0.809 -9.137 1.00 . A A . 33 LEU HA 1 1
7 12282 1 1 33 LEU HB2 H 116.295 -0.711 -11.748 1.00 . A A . 33 LEU HB2 1 1
7 12283 1 1 33 LEU HB3 H 117.723 0.118 -11.134 1.00 . A A . 33 LEU HB3 1 1
7 12284 1 1 33 LEU HD11 H 119.046 -2.099 -11.186 1.00 . A A . 33 LEU HD11 1 1
7 12285 1 1 33 LEU HD12 H 117.580 -2.702 -11.959 1.00 . A A . 33 LEU HD12 1 1
7 12286 1 1 33 LEU HD13 H 118.244 -3.538 -10.556 1.00 . A A . 33 LEU HD13 1 1
7 12287 1 1 33 LEU HD21 H 118.717 -0.501 -9.073 1.00 . A A . 33 LEU HD21 1 1
7 12288 1 1 33 LEU HD22 H 118.649 -2.174 -8.530 1.00 . A A . 33 LEU HD22 1 1
7 12289 1 1 33 LEU HD23 H 117.392 -1.041 -8.048 1.00 . A A . 33 LEU HD23 1 1
7 12290 1 1 33 LEU HG H 116.356 -2.237 -9.800 1.00 . A A . 33 LEU HG 1 1
7 12291 1 1 33 LEU N N 114.779 -0.300 -9.519 1.00 . A A . 33 LEU N 1 1
7 12292 1 1 33 LEU O O 114.472 1.563 -11.496 1.00 . A A . 33 LEU O 1 1
7 12293 1 1 34 GLU C C 115.643 3.524 -12.963 1.00 . A A . 34 GLU C 1 1
7 12294 1 1 34 GLU CA C 115.822 3.925 -11.508 1.00 . A A . 34 GLU CA 1 1
7 12295 1 1 34 GLU CB C 116.884 5.024 -11.417 1.00 . A A . 34 GLU CB 1 1
7 12296 1 1 34 GLU CD C 117.448 7.366 -12.122 1.00 . A A . 34 GLU CD 1 1
7 12297 1 1 34 GLU CG C 116.374 6.285 -12.127 1.00 . A A . 34 GLU CG 1 1
7 12298 1 1 34 GLU H H 117.019 2.779 -10.179 1.00 . A A . 34 GLU H 1 1
7 12299 1 1 34 GLU HA H 114.886 4.302 -11.126 1.00 . A A . 34 GLU HA 1 1
7 12300 1 1 34 GLU HB2 H 117.083 5.248 -10.378 1.00 . A A . 34 GLU HB2 1 1
7 12301 1 1 34 GLU HB3 H 117.793 4.688 -11.893 1.00 . A A . 34 GLU HB3 1 1
7 12302 1 1 34 GLU HG2 H 116.113 6.048 -13.148 1.00 . A A . 34 GLU HG2 1 1
7 12303 1 1 34 GLU HG3 H 115.498 6.653 -11.612 1.00 . A A . 34 GLU HG3 1 1
7 12304 1 1 34 GLU N N 116.214 2.754 -10.736 1.00 . A A . 34 GLU N 1 1
7 12305 1 1 34 GLU O O 116.514 2.880 -13.548 1.00 . A A . 34 GLU O 1 1
7 12306 1 1 34 GLU OE1 O 117.118 8.500 -12.431 1.00 . A A . 34 GLU OE1 1 1
7 12307 1 1 34 GLU OE2 O 118.584 7.044 -11.818 1.00 . A A . 34 GLU OE2 1 1
7 12308 1 1 35 GLY C C 113.227 2.389 -15.003 1.00 . A A . 35 GLY C 1 1
7 12309 1 1 35 GLY CA C 114.215 3.549 -14.934 1.00 . A A . 35 GLY CA 1 1
7 12310 1 1 35 GLY H H 113.833 4.390 -13.024 1.00 . A A . 35 GLY H 1 1
7 12311 1 1 35 GLY HA2 H 113.791 4.407 -15.430 1.00 . A A . 35 GLY HA2 1 1
7 12312 1 1 35 GLY HA3 H 115.128 3.262 -15.440 1.00 . A A . 35 GLY HA3 1 1
7 12313 1 1 35 GLY N N 114.504 3.893 -13.544 1.00 . A A . 35 GLY N 1 1
7 12314 1 1 35 GLY O O 112.717 2.058 -16.072 1.00 . A A . 35 GLY O 1 1
7 12315 1 1 36 GLU C C 110.759 1.063 -13.019 1.00 . A A . 36 GLU C 1 1
7 12316 1 1 36 GLU CA C 112.027 0.647 -13.763 1.00 . A A . 36 GLU CA 1 1
7 12317 1 1 36 GLU CB C 112.681 -0.516 -13.013 1.00 . A A . 36 GLU CB 1 1
7 12318 1 1 36 GLU CD C 114.526 -2.197 -13.060 1.00 . A A . 36 GLU CD 1 1
7 12319 1 1 36 GLU CG C 113.904 -1.010 -13.784 1.00 . A A . 36 GLU CG 1 1
7 12320 1 1 36 GLU H H 113.402 2.088 -13.029 1.00 . A A . 36 GLU H 1 1
7 12321 1 1 36 GLU HA H 111.761 0.316 -14.758 1.00 . A A . 36 GLU HA 1 1
7 12322 1 1 36 GLU HB2 H 112.987 -0.179 -12.035 1.00 . A A . 36 GLU HB2 1 1
7 12323 1 1 36 GLU HB3 H 111.971 -1.324 -12.910 1.00 . A A . 36 GLU HB3 1 1
7 12324 1 1 36 GLU HG2 H 113.609 -1.308 -14.778 1.00 . A A . 36 GLU HG2 1 1
7 12325 1 1 36 GLU HG3 H 114.629 -0.214 -13.844 1.00 . A A . 36 GLU HG3 1 1
7 12326 1 1 36 GLU N N 112.961 1.774 -13.846 1.00 . A A . 36 GLU N 1 1
7 12327 1 1 36 GLU O O 110.824 1.490 -11.866 1.00 . A A . 36 GLU O 1 1
7 12328 1 1 36 GLU OE1 O 114.023 -2.556 -12.008 1.00 . A A . 36 GLU OE1 1 1
7 12329 1 1 36 GLU OE2 O 115.495 -2.735 -13.571 1.00 . A A . 36 GLU OE2 1 1
7 12330 1 1 37 THR C C 107.899 0.216 -12.071 1.00 . A A . 37 THR C 1 1
7 12331 1 1 37 THR CA C 108.342 1.301 -13.047 1.00 . A A . 37 THR CA 1 1
7 12332 1 1 37 THR CB C 107.262 1.505 -14.113 1.00 . A A . 37 THR CB 1 1
7 12333 1 1 37 THR CG2 C 107.160 0.256 -14.991 1.00 . A A . 37 THR CG2 1 1
7 12334 1 1 37 THR H H 109.612 0.585 -14.591 1.00 . A A . 37 THR H 1 1
7 12335 1 1 37 THR HA H 108.476 2.225 -12.504 1.00 . A A . 37 THR HA 1 1
7 12336 1 1 37 THR HB H 107.520 2.353 -14.728 1.00 . A A . 37 THR HB 1 1
7 12337 1 1 37 THR HG1 H 105.461 0.964 -13.611 1.00 . A A . 37 THR HG1 1 1
7 12338 1 1 37 THR HG21 H 106.359 0.383 -15.704 1.00 . A A . 37 THR HG21 1 1
7 12339 1 1 37 THR HG22 H 106.957 -0.604 -14.370 1.00 . A A . 37 THR HG22 1 1
7 12340 1 1 37 THR HG23 H 108.091 0.108 -15.517 1.00 . A A . 37 THR HG23 1 1
7 12341 1 1 37 THR N N 109.609 0.934 -13.675 1.00 . A A . 37 THR N 1 1
7 12342 1 1 37 THR O O 108.153 -0.968 -12.292 1.00 . A A . 37 THR O 1 1
7 12343 1 1 37 THR OG1 O 106.012 1.740 -13.478 1.00 . A A . 37 THR OG1 1 1
7 12344 1 1 38 ALA C C 105.242 -0.270 -9.856 1.00 . A A . 38 ALA C 1 1
7 12345 1 1 38 ALA CA C 106.765 -0.320 -9.964 1.00 . A A . 38 ALA CA 1 1
7 12346 1 1 38 ALA CB C 107.406 0.010 -8.605 1.00 . A A . 38 ALA CB 1 1
7 12347 1 1 38 ALA H H 107.071 1.582 -10.856 1.00 . A A . 38 ALA H 1 1
7 12348 1 1 38 ALA HA H 107.055 -1.326 -10.247 1.00 . A A . 38 ALA HA 1 1
7 12349 1 1 38 ALA HB1 H 106.780 0.700 -8.061 1.00 . A A . 38 ALA HB1 1 1
7 12350 1 1 38 ALA HB2 H 108.374 0.459 -8.766 1.00 . A A . 38 ALA HB2 1 1
7 12351 1 1 38 ALA HB3 H 107.523 -0.897 -8.028 1.00 . A A . 38 ALA HB3 1 1
7 12352 1 1 38 ALA N N 107.239 0.627 -10.983 1.00 . A A . 38 ALA N 1 1
7 12353 1 1 38 ALA O O 104.601 0.632 -10.403 1.00 . A A . 38 ALA O 1 1
7 12354 1 1 39 ARG C C 102.874 -1.882 -7.601 1.00 . A A . 39 ARG C 1 1
7 12355 1 1 39 ARG CA C 103.220 -1.310 -8.965 1.00 . A A . 39 ARG CA 1 1
7 12356 1 1 39 ARG CB C 102.593 -2.201 -10.039 1.00 . A A . 39 ARG CB 1 1
7 12357 1 1 39 ARG CD C 102.076 -2.442 -12.464 1.00 . A A . 39 ARG CD 1 1
7 12358 1 1 39 ARG CG C 102.752 -1.558 -11.416 1.00 . A A . 39 ARG CG 1 1
7 12359 1 1 39 ARG CZ C 101.487 -2.284 -14.810 1.00 . A A . 39 ARG CZ 1 1
7 12360 1 1 39 ARG H H 105.242 -1.920 -8.713 1.00 . A A . 39 ARG H 1 1
7 12361 1 1 39 ARG HA H 102.801 -0.318 -9.048 1.00 . A A . 39 ARG HA 1 1
7 12362 1 1 39 ARG HB2 H 103.082 -3.166 -10.035 1.00 . A A . 39 ARG HB2 1 1
7 12363 1 1 39 ARG HB3 H 101.543 -2.331 -9.826 1.00 . A A . 39 ARG HB3 1 1
7 12364 1 1 39 ARG HD2 H 102.528 -3.423 -12.448 1.00 . A A . 39 ARG HD2 1 1
7 12365 1 1 39 ARG HD3 H 101.025 -2.531 -12.230 1.00 . A A . 39 ARG HD3 1 1
7 12366 1 1 39 ARG HE H 102.896 -1.160 -13.937 1.00 . A A . 39 ARG HE 1 1
7 12367 1 1 39 ARG HG2 H 102.293 -0.579 -11.414 1.00 . A A . 39 ARG HG2 1 1
7 12368 1 1 39 ARG HG3 H 103.801 -1.465 -11.653 1.00 . A A . 39 ARG HG3 1 1
7 12369 1 1 39 ARG HH11 H 99.798 -1.470 -14.108 1.00 . A A . 39 ARG HH11 1 1
7 12370 1 1 39 ARG HH12 H 99.653 -2.316 -15.613 1.00 . A A . 39 ARG HH12 1 1
7 12371 1 1 39 ARG HH21 H 103.004 -3.207 -15.736 1.00 . A A . 39 ARG HH21 1 1
7 12372 1 1 39 ARG HH22 H 101.471 -3.300 -16.536 1.00 . A A . 39 ARG HH22 1 1
7 12373 1 1 39 ARG N N 104.671 -1.243 -9.141 1.00 . A A . 39 ARG N 1 1
7 12374 1 1 39 ARG NE N 102.231 -1.865 -13.792 1.00 . A A . 39 ARG NE 1 1
7 12375 1 1 39 ARG NH1 N 100.214 -2.001 -14.847 1.00 . A A . 39 ARG NH1 1 1
7 12376 1 1 39 ARG NH2 N 102.030 -2.985 -15.768 1.00 . A A . 39 ARG NH2 1 1
7 12377 1 1 39 ARG O O 103.347 -2.956 -7.230 1.00 . A A . 39 ARG O 1 1
7 12378 1 1 40 PHE C C 100.139 -1.351 -5.305 1.00 . A A . 40 PHE C 1 1
7 12379 1 1 40 PHE CA C 101.622 -1.628 -5.534 1.00 . A A . 40 PHE CA 1 1
7 12380 1 1 40 PHE CB C 102.419 -0.906 -4.448 1.00 . A A . 40 PHE CB 1 1
7 12381 1 1 40 PHE CD1 C 104.501 -2.312 -4.720 1.00 . A A . 40 PHE CD1 1 1
7 12382 1 1 40 PHE CD2 C 104.703 0.104 -4.843 1.00 . A A . 40 PHE CD2 1 1
7 12383 1 1 40 PHE CE1 C 105.883 -2.433 -4.910 1.00 . A A . 40 PHE CE1 1 1
7 12384 1 1 40 PHE CE2 C 106.084 -0.021 -5.037 1.00 . A A . 40 PHE CE2 1 1
7 12385 1 1 40 PHE CG C 103.909 -1.044 -4.688 1.00 . A A . 40 PHE CG 1 1
7 12386 1 1 40 PHE CZ C 106.672 -1.288 -5.069 1.00 . A A . 40 PHE CZ 1 1
7 12387 1 1 40 PHE H H 101.680 -0.323 -7.206 1.00 . A A . 40 PHE H 1 1
7 12388 1 1 40 PHE HA H 101.794 -2.691 -5.446 1.00 . A A . 40 PHE HA 1 1
7 12389 1 1 40 PHE HB2 H 102.152 0.133 -4.455 1.00 . A A . 40 PHE HB2 1 1
7 12390 1 1 40 PHE HB3 H 102.174 -1.330 -3.486 1.00 . A A . 40 PHE HB3 1 1
7 12391 1 1 40 PHE HD1 H 103.895 -3.197 -4.599 1.00 . A A . 40 PHE HD1 1 1
7 12392 1 1 40 PHE HD2 H 104.251 1.084 -4.818 1.00 . A A . 40 PHE HD2 1 1
7 12393 1 1 40 PHE HE1 H 106.339 -3.408 -4.924 1.00 . A A . 40 PHE HE1 1 1
7 12394 1 1 40 PHE HE2 H 106.694 0.861 -5.156 1.00 . A A . 40 PHE HE2 1 1
7 12395 1 1 40 PHE HZ H 107.737 -1.383 -5.214 1.00 . A A . 40 PHE HZ 1 1
7 12396 1 1 40 PHE N N 102.034 -1.169 -6.856 1.00 . A A . 40 PHE N 1 1
7 12397 1 1 40 PHE O O 99.576 -0.408 -5.859 1.00 . A A . 40 PHE O 1 1
7 12398 1 1 41 ARG C C 97.975 -2.121 -2.590 1.00 . A A . 41 ARG C 1 1
7 12399 1 1 41 ARG CA C 98.114 -2.014 -4.101 1.00 . A A . 41 ARG CA 1 1
7 12400 1 1 41 ARG CB C 97.268 -3.094 -4.783 1.00 . A A . 41 ARG CB 1 1
7 12401 1 1 41 ARG CD C 96.915 -5.557 -5.035 1.00 . A A . 41 ARG CD 1 1
7 12402 1 1 41 ARG CG C 97.778 -4.479 -4.379 1.00 . A A . 41 ARG CG 1 1
7 12403 1 1 41 ARG CZ C 96.838 -7.985 -5.115 1.00 . A A . 41 ARG CZ 1 1
7 12404 1 1 41 ARG H H 100.046 -2.883 -4.028 1.00 . A A . 41 ARG H 1 1
7 12405 1 1 41 ARG HA H 97.765 -1.040 -4.417 1.00 . A A . 41 ARG HA 1 1
7 12406 1 1 41 ARG HB2 H 96.236 -2.988 -4.477 1.00 . A A . 41 ARG HB2 1 1
7 12407 1 1 41 ARG HB3 H 97.337 -2.985 -5.855 1.00 . A A . 41 ARG HB3 1 1
7 12408 1 1 41 ARG HD2 H 95.893 -5.447 -4.705 1.00 . A A . 41 ARG HD2 1 1
7 12409 1 1 41 ARG HD3 H 96.959 -5.447 -6.109 1.00 . A A . 41 ARG HD3 1 1
7 12410 1 1 41 ARG HE H 98.173 -6.946 -4.051 1.00 . A A . 41 ARG HE 1 1
7 12411 1 1 41 ARG HG2 H 98.802 -4.591 -4.705 1.00 . A A . 41 ARG HG2 1 1
7 12412 1 1 41 ARG HG3 H 97.727 -4.588 -3.308 1.00 . A A . 41 ARG HG3 1 1
7 12413 1 1 41 ARG HH11 H 95.020 -7.163 -5.302 1.00 . A A . 41 ARG HH11 1 1
7 12414 1 1 41 ARG HH12 H 95.139 -8.829 -5.756 1.00 . A A . 41 ARG HH12 1 1
7 12415 1 1 41 ARG HH21 H 98.525 -9.058 -5.035 1.00 . A A . 41 ARG HH21 1 1
7 12416 1 1 41 ARG HH22 H 97.127 -9.904 -5.607 1.00 . A A . 41 ARG HH22 1 1
7 12417 1 1 41 ARG N N 99.526 -2.167 -4.453 1.00 . A A . 41 ARG N 1 1
7 12418 1 1 41 ARG NE N 97.406 -6.876 -4.657 1.00 . A A . 41 ARG NE 1 1
7 12419 1 1 41 ARG NH1 N 95.567 -7.993 -5.415 1.00 . A A . 41 ARG NH1 1 1
7 12420 1 1 41 ARG NH2 N 97.552 -9.067 -5.265 1.00 . A A . 41 ARG NH2 1 1
7 12421 1 1 41 ARG O O 98.833 -2.704 -1.926 1.00 . A A . 41 ARG O 1 1
7 12422 1 1 42 CYS C C 95.215 -1.534 -0.261 1.00 . A A . 42 CYS C 1 1
7 12423 1 1 42 CYS CA C 96.700 -1.613 -0.597 1.00 . A A . 42 CYS CA 1 1
7 12424 1 1 42 CYS CB C 97.454 -0.451 0.067 1.00 . A A . 42 CYS CB 1 1
7 12425 1 1 42 CYS H H 96.243 -1.110 -2.603 1.00 . A A . 42 CYS H 1 1
7 12426 1 1 42 CYS HA H 97.092 -2.545 -0.213 1.00 . A A . 42 CYS HA 1 1
7 12427 1 1 42 CYS HB2 H 98.504 -0.698 0.130 1.00 . A A . 42 CYS HB2 1 1
7 12428 1 1 42 CYS HB3 H 97.333 0.441 -0.529 1.00 . A A . 42 CYS HB3 1 1
7 12429 1 1 42 CYS HG H 96.803 0.794 1.885 1.00 . A A . 42 CYS HG 1 1
7 12430 1 1 42 CYS N N 96.906 -1.561 -2.039 1.00 . A A . 42 CYS N 1 1
7 12431 1 1 42 CYS O O 94.544 -0.571 -0.610 1.00 . A A . 42 CYS O 1 1
7 12432 1 1 42 CYS SG S 96.810 -0.155 1.736 1.00 . A A . 42 CYS SG 1 1
7 12433 1 1 43 ARG C C 93.268 -2.746 2.364 1.00 . A A . 43 ARG C 1 1
7 12434 1 1 43 ARG CA C 93.312 -2.569 0.859 1.00 . A A . 43 ARG CA 1 1
7 12435 1 1 43 ARG CB C 92.564 -3.726 0.188 1.00 . A A . 43 ARG CB 1 1
7 12436 1 1 43 ARG CD C 91.865 -4.731 -1.987 1.00 . A A . 43 ARG CD 1 1
7 12437 1 1 43 ARG CG C 92.577 -3.545 -1.332 1.00 . A A . 43 ARG CG 1 1
7 12438 1 1 43 ARG CZ C 89.536 -4.034 -2.181 1.00 . A A . 43 ARG CZ 1 1
7 12439 1 1 43 ARG H H 95.304 -3.278 0.719 1.00 . A A . 43 ARG H 1 1
7 12440 1 1 43 ARG HA H 92.833 -1.638 0.599 1.00 . A A . 43 ARG HA 1 1
7 12441 1 1 43 ARG HB2 H 93.038 -4.661 0.444 1.00 . A A . 43 ARG HB2 1 1
7 12442 1 1 43 ARG HB3 H 91.541 -3.736 0.534 1.00 . A A . 43 ARG HB3 1 1
7 12443 1 1 43 ARG HD2 H 91.916 -4.633 -3.061 1.00 . A A . 43 ARG HD2 1 1
7 12444 1 1 43 ARG HD3 H 92.353 -5.647 -1.690 1.00 . A A . 43 ARG HD3 1 1
7 12445 1 1 43 ARG HE H 90.202 -5.351 -0.827 1.00 . A A . 43 ARG HE 1 1
7 12446 1 1 43 ARG HG2 H 92.069 -2.627 -1.593 1.00 . A A . 43 ARG HG2 1 1
7 12447 1 1 43 ARG HG3 H 93.598 -3.505 -1.680 1.00 . A A . 43 ARG HG3 1 1
7 12448 1 1 43 ARG HH11 H 88.373 -3.880 -0.556 1.00 . A A . 43 ARG HH11 1 1
7 12449 1 1 43 ARG HH12 H 87.788 -3.077 -1.975 1.00 . A A . 43 ARG HH12 1 1
7 12450 1 1 43 ARG HH21 H 90.469 -4.034 -3.952 1.00 . A A . 43 ARG HH21 1 1
7 12451 1 1 43 ARG HH22 H 88.971 -3.167 -3.894 1.00 . A A . 43 ARG HH22 1 1
7 12452 1 1 43 ARG N N 94.715 -2.541 0.446 1.00 . A A . 43 ARG N 1 1
7 12453 1 1 43 ARG NE N 90.464 -4.770 -1.572 1.00 . A A . 43 ARG NE 1 1
7 12454 1 1 43 ARG NH1 N 88.483 -3.633 -1.519 1.00 . A A . 43 ARG NH1 1 1
7 12455 1 1 43 ARG NH2 N 89.669 -3.721 -3.441 1.00 . A A . 43 ARG NH2 1 1
7 12456 1 1 43 ARG O O 94.305 -2.978 2.986 1.00 . A A . 43 ARG O 1 1
7 12457 1 1 44 VAL C C 90.671 -3.716 4.586 1.00 . A A . 44 VAL C 1 1
7 12458 1 1 44 VAL CA C 91.939 -2.875 4.404 1.00 . A A . 44 VAL CA 1 1
7 12459 1 1 44 VAL CB C 91.821 -1.508 5.100 1.00 . A A . 44 VAL CB 1 1
7 12460 1 1 44 VAL CG1 C 90.896 -0.602 4.292 1.00 . A A . 44 VAL CG1 1 1
7 12461 1 1 44 VAL CG2 C 91.260 -1.666 6.515 1.00 . A A . 44 VAL CG2 1 1
7 12462 1 1 44 VAL H H 91.241 -2.540 2.482 1.00 . A A . 44 VAL H 1 1
7 12463 1 1 44 VAL HA H 92.792 -3.417 4.795 1.00 . A A . 44 VAL HA 1 1
7 12464 1 1 44 VAL HB H 92.802 -1.054 5.153 1.00 . A A . 44 VAL HB 1 1
7 12465 1 1 44 VAL HG11 H 91.382 -0.318 3.371 1.00 . A A . 44 VAL HG11 1 1
7 12466 1 1 44 VAL HG12 H 90.669 0.285 4.867 1.00 . A A . 44 VAL HG12 1 1
7 12467 1 1 44 VAL HG13 H 89.980 -1.130 4.069 1.00 . A A . 44 VAL HG13 1 1
7 12468 1 1 44 VAL HG21 H 91.789 -2.454 7.029 1.00 . A A . 44 VAL HG21 1 1
7 12469 1 1 44 VAL HG22 H 90.209 -1.905 6.464 1.00 . A A . 44 VAL HG22 1 1
7 12470 1 1 44 VAL HG23 H 91.388 -0.738 7.053 1.00 . A A . 44 VAL HG23 1 1
7 12471 1 1 44 VAL N N 92.086 -2.679 2.965 1.00 . A A . 44 VAL N 1 1
7 12472 1 1 44 VAL O O 89.949 -3.922 3.609 1.00 . A A . 44 VAL O 1 1
7 12473 1 1 45 THR C C 88.434 -4.553 7.287 1.00 . A A . 45 THR C 1 1
7 12474 1 1 45 THR CA C 89.125 -4.970 5.994 1.00 . A A . 45 THR CA 1 1
7 12475 1 1 45 THR CB C 89.436 -6.463 6.064 1.00 . A A . 45 THR CB 1 1
7 12476 1 1 45 THR CG2 C 90.254 -6.891 4.841 1.00 . A A . 45 THR CG2 1 1
7 12477 1 1 45 THR H H 90.906 -3.977 6.578 1.00 . A A . 45 THR H 1 1
7 12478 1 1 45 THR HA H 88.447 -4.796 5.169 1.00 . A A . 45 THR HA 1 1
7 12479 1 1 45 THR HB H 88.512 -7.019 6.083 1.00 . A A . 45 THR HB 1 1
7 12480 1 1 45 THR HG1 H 89.624 -7.281 7.816 1.00 . A A . 45 THR HG1 1 1
7 12481 1 1 45 THR HG21 H 89.648 -6.788 3.952 1.00 . A A . 45 THR HG21 1 1
7 12482 1 1 45 THR HG22 H 90.555 -7.921 4.954 1.00 . A A . 45 THR HG22 1 1
7 12483 1 1 45 THR HG23 H 91.130 -6.268 4.752 1.00 . A A . 45 THR HG23 1 1
7 12484 1 1 45 THR N N 90.356 -4.187 5.796 1.00 . A A . 45 THR N 1 1
7 12485 1 1 45 THR O O 89.082 -4.089 8.225 1.00 . A A . 45 THR O 1 1
7 12486 1 1 45 THR OG1 O 90.165 -6.725 7.250 1.00 . A A . 45 THR OG1 1 1
7 12487 1 1 46 GLY C C 84.917 -3.970 8.124 1.00 . A A . 46 GLY C 1 1
7 12488 1 1 46 GLY CA C 86.333 -4.378 8.514 1.00 . A A . 46 GLY CA 1 1
7 12489 1 1 46 GLY H H 86.652 -5.111 6.553 1.00 . A A . 46 GLY H 1 1
7 12490 1 1 46 GLY HA2 H 86.289 -5.230 9.177 1.00 . A A . 46 GLY HA2 1 1
7 12491 1 1 46 GLY HA3 H 86.808 -3.552 9.025 1.00 . A A . 46 GLY HA3 1 1
7 12492 1 1 46 GLY N N 87.113 -4.731 7.330 1.00 . A A . 46 GLY N 1 1
7 12493 1 1 46 GLY O O 83.997 -4.787 8.130 1.00 . A A . 46 GLY O 1 1
7 12494 1 1 47 TYR C C 83.612 -1.292 6.117 1.00 . A A . 47 TYR C 1 1
7 12495 1 1 47 TYR CA C 83.450 -2.150 7.386 1.00 . A A . 47 TYR CA 1 1
7 12496 1 1 47 TYR CB C 82.901 -1.284 8.535 1.00 . A A . 47 TYR CB 1 1
7 12497 1 1 47 TYR CD1 C 80.641 -2.400 8.673 1.00 . A A . 47 TYR CD1 1 1
7 12498 1 1 47 TYR CD2 C 80.731 -0.006 8.285 1.00 . A A . 47 TYR CD2 1 1
7 12499 1 1 47 TYR CE1 C 79.241 -2.349 8.652 1.00 . A A . 47 TYR CE1 1 1
7 12500 1 1 47 TYR CE2 C 79.332 0.043 8.261 1.00 . A A . 47 TYR CE2 1 1
7 12501 1 1 47 TYR CG C 81.387 -1.228 8.490 1.00 . A A . 47 TYR CG 1 1
7 12502 1 1 47 TYR CZ C 78.588 -1.127 8.446 1.00 . A A . 47 TYR CZ 1 1
7 12503 1 1 47 TYR H H 85.526 -2.100 7.800 1.00 . A A . 47 TYR H 1 1
7 12504 1 1 47 TYR HA H 82.772 -2.965 7.199 1.00 . A A . 47 TYR HA 1 1
7 12505 1 1 47 TYR HB2 H 83.208 -1.714 9.476 1.00 . A A . 47 TYR HB2 1 1
7 12506 1 1 47 TYR HB3 H 83.301 -0.282 8.458 1.00 . A A . 47 TYR HB3 1 1
7 12507 1 1 47 TYR HD1 H 81.145 -3.343 8.831 1.00 . A A . 47 TYR HD1 1 1
7 12508 1 1 47 TYR HD2 H 81.304 0.897 8.141 1.00 . A A . 47 TYR HD2 1 1
7 12509 1 1 47 TYR HE1 H 78.665 -3.252 8.793 1.00 . A A . 47 TYR HE1 1 1
7 12510 1 1 47 TYR HE2 H 78.828 0.985 8.104 1.00 . A A . 47 TYR HE2 1 1
7 12511 1 1 47 TYR HH H 76.924 -1.145 7.515 1.00 . A A . 47 TYR HH 1 1
7 12512 1 1 47 TYR N N 84.753 -2.693 7.783 1.00 . A A . 47 TYR N 1 1
7 12513 1 1 47 TYR O O 84.588 -0.550 6.005 1.00 . A A . 47 TYR O 1 1
7 12514 1 1 47 TYR OH O 77.210 -1.076 8.428 1.00 . A A . 47 TYR OH 1 1
7 12515 1 1 48 PRO C C 82.931 0.954 4.252 1.00 . A A . 48 PRO C 1 1
7 12516 1 1 48 PRO CA C 82.818 -0.539 3.930 1.00 . A A . 48 PRO CA 1 1
7 12517 1 1 48 PRO CB C 81.536 -0.834 3.114 1.00 . A A . 48 PRO CB 1 1
7 12518 1 1 48 PRO CD C 81.498 -2.210 5.172 1.00 . A A . 48 PRO CD 1 1
7 12519 1 1 48 PRO CG C 80.726 -1.843 3.892 1.00 . A A . 48 PRO CG 1 1
7 12520 1 1 48 PRO HA H 83.685 -0.854 3.368 1.00 . A A . 48 PRO HA 1 1
7 12521 1 1 48 PRO HB2 H 80.962 0.077 2.972 1.00 . A A . 48 PRO HB2 1 1
7 12522 1 1 48 PRO HB3 H 81.801 -1.242 2.145 1.00 . A A . 48 PRO HB3 1 1
7 12523 1 1 48 PRO HD2 H 80.898 -2.007 6.048 1.00 . A A . 48 PRO HD2 1 1
7 12524 1 1 48 PRO HD3 H 81.787 -3.251 5.149 1.00 . A A . 48 PRO HD3 1 1
7 12525 1 1 48 PRO HG2 H 79.762 -1.419 4.153 1.00 . A A . 48 PRO HG2 1 1
7 12526 1 1 48 PRO HG3 H 80.571 -2.735 3.296 1.00 . A A . 48 PRO HG3 1 1
7 12527 1 1 48 PRO N N 82.700 -1.358 5.168 1.00 . A A . 48 PRO N 1 1
7 12528 1 1 48 PRO O O 82.329 1.439 5.210 1.00 . A A . 48 PRO O 1 1
7 12529 1 1 49 GLN C C 84.643 3.391 4.960 1.00 . A A . 49 GLN C 1 1
7 12530 1 1 49 GLN CA C 83.970 3.088 3.620 1.00 . A A . 49 GLN CA 1 1
7 12531 1 1 49 GLN CB C 82.655 3.879 3.505 1.00 . A A . 49 GLN CB 1 1
7 12532 1 1 49 GLN CD C 81.601 2.533 1.665 1.00 . A A . 49 GLN CD 1 1
7 12533 1 1 49 GLN CG C 82.169 3.897 2.049 1.00 . A A . 49 GLN CG 1 1
7 12534 1 1 49 GLN H H 84.204 1.202 2.723 1.00 . A A . 49 GLN H 1 1
7 12535 1 1 49 GLN HA H 84.633 3.413 2.833 1.00 . A A . 49 GLN HA 1 1
7 12536 1 1 49 GLN HB2 H 81.900 3.424 4.127 1.00 . A A . 49 GLN HB2 1 1
7 12537 1 1 49 GLN HB3 H 82.818 4.894 3.835 1.00 . A A . 49 GLN HB3 1 1
7 12538 1 1 49 GLN HE21 H 83.381 1.698 1.388 1.00 . A A . 49 GLN HE21 1 1
7 12539 1 1 49 GLN HE22 H 82.051 0.678 1.120 1.00 . A A . 49 GLN HE22 1 1
7 12540 1 1 49 GLN HG2 H 81.397 4.645 1.943 1.00 . A A . 49 GLN HG2 1 1
7 12541 1 1 49 GLN HG3 H 82.991 4.140 1.394 1.00 . A A . 49 GLN HG3 1 1
7 12542 1 1 49 GLN N N 83.729 1.656 3.449 1.00 . A A . 49 GLN N 1 1
7 12543 1 1 49 GLN NE2 N 82.412 1.556 1.366 1.00 . A A . 49 GLN NE2 1 1
7 12544 1 1 49 GLN O O 84.049 4.026 5.831 1.00 . A A . 49 GLN O 1 1
7 12545 1 1 49 GLN OE1 O 80.384 2.354 1.632 1.00 . A A . 49 GLN OE1 1 1
7 12546 1 1 50 PRO C C 87.316 4.656 6.297 1.00 . A A . 50 PRO C 1 1
7 12547 1 1 50 PRO CA C 86.682 3.262 6.355 1.00 . A A . 50 PRO CA 1 1
7 12548 1 1 50 PRO CB C 87.772 2.158 6.351 1.00 . A A . 50 PRO CB 1 1
7 12549 1 1 50 PRO CD C 86.688 2.208 4.173 1.00 . A A . 50 PRO CD 1 1
7 12550 1 1 50 PRO CG C 87.540 1.344 5.102 1.00 . A A . 50 PRO CG 1 1
7 12551 1 1 50 PRO HA H 86.061 3.167 7.231 1.00 . A A . 50 PRO HA 1 1
7 12552 1 1 50 PRO HB2 H 88.761 2.601 6.334 1.00 . A A . 50 PRO HB2 1 1
7 12553 1 1 50 PRO HB3 H 87.670 1.529 7.226 1.00 . A A . 50 PRO HB3 1 1
7 12554 1 1 50 PRO HD2 H 87.315 2.852 3.569 1.00 . A A . 50 PRO HD2 1 1
7 12555 1 1 50 PRO HD3 H 86.062 1.594 3.554 1.00 . A A . 50 PRO HD3 1 1
7 12556 1 1 50 PRO HG2 H 88.485 1.106 4.628 1.00 . A A . 50 PRO HG2 1 1
7 12557 1 1 50 PRO HG3 H 87.006 0.434 5.339 1.00 . A A . 50 PRO HG3 1 1
7 12558 1 1 50 PRO N N 85.889 2.990 5.122 1.00 . A A . 50 PRO N 1 1
7 12559 1 1 50 PRO O O 86.945 5.483 5.465 1.00 . A A . 50 PRO O 1 1
7 12560 1 1 51 LYS C C 90.479 5.959 7.436 1.00 . A A . 51 LYS C 1 1
7 12561 1 1 51 LYS CA C 88.990 6.186 7.201 1.00 . A A . 51 LYS CA 1 1
7 12562 1 1 51 LYS CB C 88.409 7.063 8.308 1.00 . A A . 51 LYS CB 1 1
7 12563 1 1 51 LYS CD C 88.340 9.401 9.240 1.00 . A A . 51 LYS CD 1 1
7 12564 1 1 51 LYS CE C 86.896 9.747 8.851 1.00 . A A . 51 LYS CE 1 1
7 12565 1 1 51 LYS CG C 88.976 8.481 8.184 1.00 . A A . 51 LYS CG 1 1
7 12566 1 1 51 LYS H H 88.554 4.199 7.806 1.00 . A A . 51 LYS H 1 1
7 12567 1 1 51 LYS HA H 88.860 6.687 6.253 1.00 . A A . 51 LYS HA 1 1
7 12568 1 1 51 LYS HB2 H 87.337 7.088 8.207 1.00 . A A . 51 LYS HB2 1 1
7 12569 1 1 51 LYS HB3 H 88.672 6.653 9.272 1.00 . A A . 51 LYS HB3 1 1
7 12570 1 1 51 LYS HD2 H 88.343 8.898 10.195 1.00 . A A . 51 LYS HD2 1 1
7 12571 1 1 51 LYS HD3 H 88.917 10.310 9.313 1.00 . A A . 51 LYS HD3 1 1
7 12572 1 1 51 LYS HE2 H 86.854 10.019 7.808 1.00 . A A . 51 LYS HE2 1 1
7 12573 1 1 51 LYS HE3 H 86.257 8.895 9.027 1.00 . A A . 51 LYS HE3 1 1
7 12574 1 1 51 LYS HG2 H 90.046 8.450 8.337 1.00 . A A . 51 LYS HG2 1 1
7 12575 1 1 51 LYS HG3 H 88.768 8.867 7.198 1.00 . A A . 51 LYS HG3 1 1
7 12576 1 1 51 LYS HZ1 H 86.104 11.659 9.056 1.00 . A A . 51 LYS HZ1 1 1
7 12577 1 1 51 LYS HZ2 H 87.198 11.228 10.283 1.00 . A A . 51 LYS HZ2 1 1
7 12578 1 1 51 LYS HZ3 H 85.627 10.580 10.275 1.00 . A A . 51 LYS HZ3 1 1
7 12579 1 1 51 LYS N N 88.290 4.899 7.175 1.00 . A A . 51 LYS N 1 1
7 12580 1 1 51 LYS NZ N 86.420 10.890 9.679 1.00 . A A . 51 LYS NZ 1 1
7 12581 1 1 51 LYS O O 90.933 5.887 8.579 1.00 . A A . 51 LYS O 1 1
7 12582 1 1 52 VAL C C 93.480 6.525 5.590 1.00 . A A . 52 VAL C 1 1
7 12583 1 1 52 VAL CA C 92.672 5.529 6.428 1.00 . A A . 52 VAL CA 1 1
7 12584 1 1 52 VAL CB C 92.932 4.105 5.917 1.00 . A A . 52 VAL CB 1 1
7 12585 1 1 52 VAL CG1 C 91.875 3.151 6.497 1.00 . A A . 52 VAL CG1 1 1
7 12586 1 1 52 VAL CG2 C 92.857 4.078 4.383 1.00 . A A . 52 VAL CG2 1 1
7 12587 1 1 52 VAL H H 90.825 5.815 5.453 1.00 . A A . 52 VAL H 1 1
7 12588 1 1 52 VAL HA H 92.997 5.592 7.457 1.00 . A A . 52 VAL HA 1 1
7 12589 1 1 52 VAL HB H 93.916 3.788 6.231 1.00 . A A . 52 VAL HB 1 1
7 12590 1 1 52 VAL HG11 H 92.245 2.138 6.456 1.00 . A A . 52 VAL HG11 1 1
7 12591 1 1 52 VAL HG12 H 90.968 3.223 5.917 1.00 . A A . 52 VAL HG12 1 1
7 12592 1 1 52 VAL HG13 H 91.664 3.416 7.522 1.00 . A A . 52 VAL HG13 1 1
7 12593 1 1 52 VAL HG21 H 93.766 4.489 3.971 1.00 . A A . 52 VAL HG21 1 1
7 12594 1 1 52 VAL HG22 H 92.013 4.667 4.052 1.00 . A A . 52 VAL HG22 1 1
7 12595 1 1 52 VAL HG23 H 92.738 3.060 4.047 1.00 . A A . 52 VAL HG23 1 1
7 12596 1 1 52 VAL N N 91.234 5.800 6.343 1.00 . A A . 52 VAL N 1 1
7 12597 1 1 52 VAL O O 92.931 7.246 4.757 1.00 . A A . 52 VAL O 1 1
7 12598 1 1 53 ASN C C 96.999 6.675 4.761 1.00 . A A . 53 ASN C 1 1
7 12599 1 1 53 ASN CA C 95.703 7.418 5.074 1.00 . A A . 53 ASN CA 1 1
7 12600 1 1 53 ASN CB C 96.019 8.669 5.892 1.00 . A A . 53 ASN CB 1 1
7 12601 1 1 53 ASN CG C 94.743 9.468 6.142 1.00 . A A . 53 ASN CG 1 1
7 12602 1 1 53 ASN H H 95.167 5.922 6.481 1.00 . A A . 53 ASN H 1 1
7 12603 1 1 53 ASN HA H 95.238 7.715 4.143 1.00 . A A . 53 ASN HA 1 1
7 12604 1 1 53 ASN HB2 H 96.457 8.382 6.836 1.00 . A A . 53 ASN HB2 1 1
7 12605 1 1 53 ASN HB3 H 96.717 9.280 5.342 1.00 . A A . 53 ASN HB3 1 1
7 12606 1 1 53 ASN HD21 H 94.918 9.419 8.121 1.00 . A A . 53 ASN HD21 1 1
7 12607 1 1 53 ASN HD22 H 93.555 10.242 7.533 1.00 . A A . 53 ASN HD22 1 1
7 12608 1 1 53 ASN N N 94.794 6.537 5.814 1.00 . A A . 53 ASN N 1 1
7 12609 1 1 53 ASN ND2 N 94.375 9.732 7.367 1.00 . A A . 53 ASN ND2 1 1
7 12610 1 1 53 ASN O O 97.241 5.587 5.300 1.00 . A A . 53 ASN O 1 1
7 12611 1 1 53 ASN OD1 O 94.061 9.861 5.195 1.00 . A A . 53 ASN OD1 1 1
7 12612 1 1 54 TRP C C 100.284 7.539 3.696 1.00 . A A . 54 TRP C 1 1
7 12613 1 1 54 TRP CA C 99.096 6.602 3.492 1.00 . A A . 54 TRP CA 1 1
7 12614 1 1 54 TRP CB C 99.049 6.162 2.004 1.00 . A A . 54 TRP CB 1 1
7 12615 1 1 54 TRP CD1 C 96.752 5.161 1.732 1.00 . A A . 54 TRP CD1 1 1
7 12616 1 1 54 TRP CD2 C 96.952 7.156 0.717 1.00 . A A . 54 TRP CD2 1 1
7 12617 1 1 54 TRP CE2 C 95.634 6.712 0.482 1.00 . A A . 54 TRP CE2 1 1
7 12618 1 1 54 TRP CE3 C 97.339 8.397 0.181 1.00 . A A . 54 TRP CE3 1 1
7 12619 1 1 54 TRP CG C 97.643 6.150 1.512 1.00 . A A . 54 TRP CG 1 1
7 12620 1 1 54 TRP CH2 C 95.124 8.697 -0.784 1.00 . A A . 54 TRP CH2 1 1
7 12621 1 1 54 TRP CZ2 C 94.728 7.467 -0.257 1.00 . A A . 54 TRP CZ2 1 1
7 12622 1 1 54 TRP CZ3 C 96.428 9.162 -0.565 1.00 . A A . 54 TRP CZ3 1 1
7 12623 1 1 54 TRP H H 97.586 8.113 3.468 1.00 . A A . 54 TRP H 1 1
7 12624 1 1 54 TRP HA H 99.250 5.723 4.107 1.00 . A A . 54 TRP HA 1 1
7 12625 1 1 54 TRP HB2 H 99.622 6.846 1.392 1.00 . A A . 54 TRP HB2 1 1
7 12626 1 1 54 TRP HB3 H 99.466 5.169 1.903 1.00 . A A . 54 TRP HB3 1 1
7 12627 1 1 54 TRP HD1 H 96.940 4.257 2.293 1.00 . A A . 54 TRP HD1 1 1
7 12628 1 1 54 TRP HE1 H 94.758 4.944 1.115 1.00 . A A . 54 TRP HE1 1 1
7 12629 1 1 54 TRP HE3 H 98.342 8.764 0.345 1.00 . A A . 54 TRP HE3 1 1
7 12630 1 1 54 TRP HH2 H 94.428 9.290 -1.359 1.00 . A A . 54 TRP HH2 1 1
7 12631 1 1 54 TRP HZ2 H 93.727 7.100 -0.423 1.00 . A A . 54 TRP HZ2 1 1
7 12632 1 1 54 TRP HZ3 H 96.735 10.110 -0.974 1.00 . A A . 54 TRP HZ3 1 1
7 12633 1 1 54 TRP N N 97.830 7.248 3.878 1.00 . A A . 54 TRP N 1 1
7 12634 1 1 54 TRP NE1 N 95.562 5.493 1.118 1.00 . A A . 54 TRP NE1 1 1
7 12635 1 1 54 TRP O O 100.155 8.759 3.599 1.00 . A A . 54 TRP O 1 1
7 12636 1 1 55 TYR C C 103.692 7.161 3.053 1.00 . A A . 55 TYR C 1 1
7 12637 1 1 55 TYR CA C 102.695 7.689 4.078 1.00 . A A . 55 TYR CA 1 1
7 12638 1 1 55 TYR CB C 103.291 7.508 5.483 1.00 . A A . 55 TYR CB 1 1
7 12639 1 1 55 TYR CD1 C 102.814 9.303 7.198 1.00 . A A . 55 TYR CD1 1 1
7 12640 1 1 55 TYR CD2 C 101.169 7.552 6.858 1.00 . A A . 55 TYR CD2 1 1
7 12641 1 1 55 TYR CE1 C 101.999 9.878 8.182 1.00 . A A . 55 TYR CE1 1 1
7 12642 1 1 55 TYR CE2 C 100.354 8.132 7.841 1.00 . A A . 55 TYR CE2 1 1
7 12643 1 1 55 TYR CG C 102.400 8.138 6.534 1.00 . A A . 55 TYR CG 1 1
7 12644 1 1 55 TYR CZ C 100.770 9.293 8.502 1.00 . A A . 55 TYR CZ 1 1
7 12645 1 1 55 TYR H H 101.487 5.959 3.940 1.00 . A A . 55 TYR H 1 1
7 12646 1 1 55 TYR HA H 102.518 8.736 3.899 1.00 . A A . 55 TYR HA 1 1
7 12647 1 1 55 TYR HB2 H 103.405 6.460 5.691 1.00 . A A . 55 TYR HB2 1 1
7 12648 1 1 55 TYR HB3 H 104.264 7.977 5.514 1.00 . A A . 55 TYR HB3 1 1
7 12649 1 1 55 TYR HD1 H 103.761 9.758 6.950 1.00 . A A . 55 TYR HD1 1 1
7 12650 1 1 55 TYR HD2 H 100.847 6.656 6.348 1.00 . A A . 55 TYR HD2 1 1
7 12651 1 1 55 TYR HE1 H 102.319 10.775 8.692 1.00 . A A . 55 TYR HE1 1 1
7 12652 1 1 55 TYR HE2 H 99.406 7.687 8.087 1.00 . A A . 55 TYR HE2 1 1
7 12653 1 1 55 TYR HH H 100.253 9.534 10.326 1.00 . A A . 55 TYR HH 1 1
7 12654 1 1 55 TYR N N 101.452 6.938 3.923 1.00 . A A . 55 TYR N 1 1
7 12655 1 1 55 TYR O O 104.275 6.099 3.243 1.00 . A A . 55 TYR O 1 1
7 12656 1 1 55 TYR OH O 99.966 9.860 9.470 1.00 . A A . 55 TYR OH 1 1
7 12657 1 1 56 LEU C C 106.228 7.919 1.309 1.00 . A A . 56 LEU C 1 1
7 12658 1 1 56 LEU CA C 104.830 7.453 0.935 1.00 . A A . 56 LEU CA 1 1
7 12659 1 1 56 LEU CB C 104.411 8.014 -0.429 1.00 . A A . 56 LEU CB 1 1
7 12660 1 1 56 LEU CD1 C 101.994 7.330 -0.206 1.00 . A A . 56 LEU CD1 1 1
7 12661 1 1 56 LEU CD2 C 103.041 7.548 -2.480 1.00 . A A . 56 LEU CD2 1 1
7 12662 1 1 56 LEU CG C 103.287 7.145 -1.023 1.00 . A A . 56 LEU CG 1 1
7 12663 1 1 56 LEU H H 103.406 8.739 1.852 1.00 . A A . 56 LEU H 1 1
7 12664 1 1 56 LEU HA H 104.830 6.375 0.894 1.00 . A A . 56 LEU HA 1 1
7 12665 1 1 56 LEU HB2 H 104.058 9.028 -0.305 1.00 . A A . 56 LEU HB2 1 1
7 12666 1 1 56 LEU HB3 H 105.262 8.009 -1.095 1.00 . A A . 56 LEU HB3 1 1
7 12667 1 1 56 LEU HD11 H 101.156 6.916 -0.750 1.00 . A A . 56 LEU HD11 1 1
7 12668 1 1 56 LEU HD12 H 101.822 8.381 -0.031 1.00 . A A . 56 LEU HD12 1 1
7 12669 1 1 56 LEU HD13 H 102.091 6.820 0.741 1.00 . A A . 56 LEU HD13 1 1
7 12670 1 1 56 LEU HD21 H 103.984 7.724 -2.976 1.00 . A A . 56 LEU HD21 1 1
7 12671 1 1 56 LEU HD22 H 102.448 8.446 -2.509 1.00 . A A . 56 LEU HD22 1 1
7 12672 1 1 56 LEU HD23 H 102.520 6.751 -2.985 1.00 . A A . 56 LEU HD23 1 1
7 12673 1 1 56 LEU HG H 103.578 6.105 -0.989 1.00 . A A . 56 LEU HG 1 1
7 12674 1 1 56 LEU N N 103.891 7.894 1.965 1.00 . A A . 56 LEU N 1 1
7 12675 1 1 56 LEU O O 106.406 9.061 1.728 1.00 . A A . 56 LEU O 1 1
7 12676 1 1 57 ASN C C 108.672 8.106 2.856 1.00 . A A . 57 ASN C 1 1
7 12677 1 1 57 ASN CA C 108.603 7.406 1.500 1.00 . A A . 57 ASN CA 1 1
7 12678 1 1 57 ASN CB C 109.188 8.330 0.432 1.00 . A A . 57 ASN CB 1 1
7 12679 1 1 57 ASN CG C 109.361 7.578 -0.885 1.00 . A A . 57 ASN CG 1 1
7 12680 1 1 57 ASN H H 107.084 6.157 0.782 1.00 . A A . 57 ASN H 1 1
7 12681 1 1 57 ASN HA H 109.197 6.505 1.541 1.00 . A A . 57 ASN HA 1 1
7 12682 1 1 57 ASN HB2 H 108.522 9.165 0.280 1.00 . A A . 57 ASN HB2 1 1
7 12683 1 1 57 ASN HB3 H 110.149 8.694 0.763 1.00 . A A . 57 ASN HB3 1 1
7 12684 1 1 57 ASN HD21 H 110.427 6.107 -0.083 1.00 . A A . 57 ASN HD21 1 1
7 12685 1 1 57 ASN HD22 H 110.154 5.979 -1.753 1.00 . A A . 57 ASN HD22 1 1
7 12686 1 1 57 ASN N N 107.230 7.050 1.156 1.00 . A A . 57 ASN N 1 1
7 12687 1 1 57 ASN ND2 N 110.036 6.461 -0.909 1.00 . A A . 57 ASN ND2 1 1
7 12688 1 1 57 ASN O O 109.723 8.621 3.230 1.00 . A A . 57 ASN O 1 1
7 12689 1 1 57 ASN OD1 O 108.873 8.025 -1.923 1.00 . A A . 57 ASN OD1 1 1
7 12690 1 1 58 GLY C C 106.813 10.133 4.773 1.00 . A A . 58 GLY C 1 1
7 12691 1 1 58 GLY CA C 107.485 8.759 4.895 1.00 . A A . 58 GLY CA 1 1
7 12692 1 1 58 GLY H H 106.754 7.670 3.236 1.00 . A A . 58 GLY H 1 1
7 12693 1 1 58 GLY HA2 H 106.907 8.140 5.567 1.00 . A A . 58 GLY HA2 1 1
7 12694 1 1 58 GLY HA3 H 108.481 8.887 5.295 1.00 . A A . 58 GLY HA3 1 1
7 12695 1 1 58 GLY N N 107.554 8.109 3.588 1.00 . A A . 58 GLY N 1 1
7 12696 1 1 58 GLY O O 107.052 11.028 5.583 1.00 . A A . 58 GLY O 1 1
7 12697 1 1 59 GLN C C 103.729 11.265 3.434 1.00 . A A . 59 GLN C 1 1
7 12698 1 1 59 GLN CA C 105.234 11.538 3.498 1.00 . A A . 59 GLN CA 1 1
7 12699 1 1 59 GLN CB C 105.692 12.163 2.176 1.00 . A A . 59 GLN CB 1 1
7 12700 1 1 59 GLN CD C 107.624 13.179 0.954 1.00 . A A . 59 GLN CD 1 1
7 12701 1 1 59 GLN CG C 107.145 12.630 2.295 1.00 . A A . 59 GLN CG 1 1
7 12702 1 1 59 GLN H H 105.816 9.527 3.146 1.00 . A A . 59 GLN H 1 1
7 12703 1 1 59 GLN HA H 105.429 12.235 4.302 1.00 . A A . 59 GLN HA 1 1
7 12704 1 1 59 GLN HB2 H 105.612 11.432 1.386 1.00 . A A . 59 GLN HB2 1 1
7 12705 1 1 59 GLN HB3 H 105.065 13.012 1.945 1.00 . A A . 59 GLN HB3 1 1
7 12706 1 1 59 GLN HE21 H 108.681 14.652 1.764 1.00 . A A . 59 GLN HE21 1 1
7 12707 1 1 59 GLN HE22 H 108.717 14.580 0.069 1.00 . A A . 59 GLN HE22 1 1
7 12708 1 1 59 GLN HG2 H 107.214 13.403 3.045 1.00 . A A . 59 GLN HG2 1 1
7 12709 1 1 59 GLN HG3 H 107.769 11.795 2.580 1.00 . A A . 59 GLN HG3 1 1
7 12710 1 1 59 GLN N N 105.963 10.283 3.746 1.00 . A A . 59 GLN N 1 1
7 12711 1 1 59 GLN NE2 N 108.405 14.224 0.927 1.00 . A A . 59 GLN NE2 1 1
7 12712 1 1 59 GLN O O 103.269 10.480 2.607 1.00 . A A . 59 GLN O 1 1
7 12713 1 1 59 GLN OE1 O 107.270 12.647 -0.098 1.00 . A A . 59 GLN OE1 1 1
7 12714 1 1 60 LEU C C 100.767 12.356 3.235 1.00 . A A . 60 LEU C 1 1
7 12715 1 1 60 LEU CA C 101.524 11.717 4.405 1.00 . A A . 60 LEU CA 1 1
7 12716 1 1 60 LEU CB C 101.035 12.324 5.728 1.00 . A A . 60 LEU CB 1 1
7 12717 1 1 60 LEU CD1 C 99.149 10.641 5.850 1.00 . A A . 60 LEU CD1 1 1
7 12718 1 1 60 LEU CD2 C 99.109 12.723 7.263 1.00 . A A . 60 LEU CD2 1 1
7 12719 1 1 60 LEU CG C 99.521 12.136 5.904 1.00 . A A . 60 LEU CG 1 1
7 12720 1 1 60 LEU H H 103.411 12.507 4.966 1.00 . A A . 60 LEU H 1 1
7 12721 1 1 60 LEU HA H 101.317 10.663 4.412 1.00 . A A . 60 LEU HA 1 1
7 12722 1 1 60 LEU HB2 H 101.548 11.844 6.547 1.00 . A A . 60 LEU HB2 1 1
7 12723 1 1 60 LEU HB3 H 101.264 13.380 5.739 1.00 . A A . 60 LEU HB3 1 1
7 12724 1 1 60 LEU HD11 H 98.319 10.444 6.513 1.00 . A A . 60 LEU HD11 1 1
7 12725 1 1 60 LEU HD12 H 99.991 10.042 6.153 1.00 . A A . 60 LEU HD12 1 1
7 12726 1 1 60 LEU HD13 H 98.869 10.379 4.841 1.00 . A A . 60 LEU HD13 1 1
7 12727 1 1 60 LEU HD21 H 98.034 12.828 7.298 1.00 . A A . 60 LEU HD21 1 1
7 12728 1 1 60 LEU HD22 H 99.571 13.690 7.395 1.00 . A A . 60 LEU HD22 1 1
7 12729 1 1 60 LEU HD23 H 99.431 12.058 8.051 1.00 . A A . 60 LEU HD23 1 1
7 12730 1 1 60 LEU HG H 98.998 12.661 5.116 1.00 . A A . 60 LEU HG 1 1
7 12731 1 1 60 LEU N N 102.977 11.905 4.325 1.00 . A A . 60 LEU N 1 1
7 12732 1 1 60 LEU O O 101.047 13.488 2.856 1.00 . A A . 60 LEU O 1 1
7 12733 1 1 61 ILE C C 99.584 12.000 0.236 1.00 . A A . 61 ILE C 1 1
7 12734 1 1 61 ILE CA C 98.924 12.117 1.610 1.00 . A A . 61 ILE CA 1 1
7 12735 1 1 61 ILE CB C 98.375 13.541 1.892 1.00 . A A . 61 ILE CB 1 1
7 12736 1 1 61 ILE CD1 C 96.492 13.055 0.242 1.00 . A A . 61 ILE CD1 1 1
7 12737 1 1 61 ILE CG1 C 96.848 13.584 1.652 1.00 . A A . 61 ILE CG1 1 1
7 12738 1 1 61 ILE CG2 C 99.021 14.613 1.006 1.00 . A A . 61 ILE CG2 1 1
7 12739 1 1 61 ILE H H 99.584 10.736 3.086 1.00 . A A . 61 ILE H 1 1
7 12740 1 1 61 ILE HA H 98.074 11.445 1.587 1.00 . A A . 61 ILE HA 1 1
7 12741 1 1 61 ILE HB H 98.568 13.773 2.917 1.00 . A A . 61 ILE HB 1 1
7 12742 1 1 61 ILE HD11 H 95.689 13.649 -0.169 1.00 . A A . 61 ILE HD11 1 1
7 12743 1 1 61 ILE HD12 H 96.169 12.023 0.310 1.00 . A A . 61 ILE HD12 1 1
7 12744 1 1 61 ILE HD13 H 97.351 13.119 -0.413 1.00 . A A . 61 ILE HD13 1 1
7 12745 1 1 61 ILE HG12 H 96.354 12.974 2.395 1.00 . A A . 61 ILE HG12 1 1
7 12746 1 1 61 ILE HG13 H 96.503 14.604 1.746 1.00 . A A . 61 ILE HG13 1 1
7 12747 1 1 61 ILE HG21 H 98.789 14.415 -0.028 1.00 . A A . 61 ILE HG21 1 1
7 12748 1 1 61 ILE HG22 H 100.087 14.614 1.144 1.00 . A A . 61 ILE HG22 1 1
7 12749 1 1 61 ILE HG23 H 98.627 15.579 1.278 1.00 . A A . 61 ILE HG23 1 1
7 12750 1 1 61 ILE N N 99.772 11.619 2.707 1.00 . A A . 61 ILE N 1 1
7 12751 1 1 61 ILE O O 100.488 12.753 -0.119 1.00 . A A . 61 ILE O 1 1
7 12752 1 1 62 ARG C C 98.644 11.769 -2.834 1.00 . A A . 62 ARG C 1 1
7 12753 1 1 62 ARG CA C 99.510 10.901 -1.929 1.00 . A A . 62 ARG CA 1 1
7 12754 1 1 62 ARG CB C 99.393 9.443 -2.377 1.00 . A A . 62 ARG CB 1 1
7 12755 1 1 62 ARG CD C 99.907 7.858 -4.252 1.00 . A A . 62 ARG CD 1 1
7 12756 1 1 62 ARG CG C 99.965 9.313 -3.797 1.00 . A A . 62 ARG CG 1 1
7 12757 1 1 62 ARG CZ C 101.931 7.380 -5.526 1.00 . A A . 62 ARG CZ 1 1
7 12758 1 1 62 ARG H H 98.267 10.608 -0.221 1.00 . A A . 62 ARG H 1 1
7 12759 1 1 62 ARG HA H 100.542 11.218 -2.014 1.00 . A A . 62 ARG HA 1 1
7 12760 1 1 62 ARG HB2 H 99.950 8.810 -1.701 1.00 . A A . 62 ARG HB2 1 1
7 12761 1 1 62 ARG HB3 H 98.355 9.147 -2.380 1.00 . A A . 62 ARG HB3 1 1
7 12762 1 1 62 ARG HD2 H 100.345 7.238 -3.497 1.00 . A A . 62 ARG HD2 1 1
7 12763 1 1 62 ARG HD3 H 98.876 7.568 -4.393 1.00 . A A . 62 ARG HD3 1 1
7 12764 1 1 62 ARG HE H 100.162 7.803 -6.352 1.00 . A A . 62 ARG HE 1 1
7 12765 1 1 62 ARG HG2 H 99.380 9.917 -4.477 1.00 . A A . 62 ARG HG2 1 1
7 12766 1 1 62 ARG HG3 H 100.987 9.653 -3.809 1.00 . A A . 62 ARG HG3 1 1
7 12767 1 1 62 ARG HH11 H 101.649 5.597 -6.387 1.00 . A A . 62 ARG HH11 1 1
7 12768 1 1 62 ARG HH12 H 103.293 6.003 -6.027 1.00 . A A . 62 ARG HH12 1 1
7 12769 1 1 62 ARG HH21 H 102.518 9.092 -4.669 1.00 . A A . 62 ARG HH21 1 1
7 12770 1 1 62 ARG HH22 H 103.786 7.983 -5.072 1.00 . A A . 62 ARG HH22 1 1
7 12771 1 1 62 ARG N N 99.054 11.083 -0.551 1.00 . A A . 62 ARG N 1 1
7 12772 1 1 62 ARG NE N 100.635 7.687 -5.507 1.00 . A A . 62 ARG NE 1 1
7 12773 1 1 62 ARG NH1 N 102.322 6.238 -6.020 1.00 . A A . 62 ARG NH1 1 1
7 12774 1 1 62 ARG NH2 N 102.813 8.217 -5.052 1.00 . A A . 62 ARG NH2 1 1
7 12775 1 1 62 ARG O O 97.449 11.925 -2.589 1.00 . A A . 62 ARG O 1 1
7 12776 1 1 63 LYS C C 97.399 12.375 -5.491 1.00 . A A . 63 LYS C 1 1
7 12777 1 1 63 LYS CA C 98.475 13.185 -4.780 1.00 . A A . 63 LYS CA 1 1
7 12778 1 1 63 LYS CB C 99.406 13.848 -5.803 1.00 . A A . 63 LYS CB 1 1
7 12779 1 1 63 LYS CD C 99.686 16.162 -4.821 1.00 . A A . 63 LYS CD 1 1
7 12780 1 1 63 LYS CE C 100.662 17.085 -4.092 1.00 . A A . 63 LYS CE 1 1
7 12781 1 1 63 LYS CG C 100.372 14.815 -5.099 1.00 . A A . 63 LYS CG 1 1
7 12782 1 1 63 LYS H H 100.193 12.189 -4.032 1.00 . A A . 63 LYS H 1 1
7 12783 1 1 63 LYS HA H 97.988 13.949 -4.201 1.00 . A A . 63 LYS HA 1 1
7 12784 1 1 63 LYS HB2 H 99.975 13.085 -6.310 1.00 . A A . 63 LYS HB2 1 1
7 12785 1 1 63 LYS HB3 H 98.816 14.392 -6.524 1.00 . A A . 63 LYS HB3 1 1
7 12786 1 1 63 LYS HD2 H 99.392 16.615 -5.757 1.00 . A A . 63 LYS HD2 1 1
7 12787 1 1 63 LYS HD3 H 98.815 16.016 -4.206 1.00 . A A . 63 LYS HD3 1 1
7 12788 1 1 63 LYS HE2 H 100.918 16.650 -3.137 1.00 . A A . 63 LYS HE2 1 1
7 12789 1 1 63 LYS HE3 H 101.556 17.208 -4.686 1.00 . A A . 63 LYS HE3 1 1
7 12790 1 1 63 LYS HG2 H 100.699 14.382 -4.165 1.00 . A A . 63 LYS HG2 1 1
7 12791 1 1 63 LYS HG3 H 101.231 14.980 -5.732 1.00 . A A . 63 LYS HG3 1 1
7 12792 1 1 63 LYS HZ1 H 99.020 18.364 -4.156 1.00 . A A . 63 LYS HZ1 1 1
7 12793 1 1 63 LYS HZ2 H 100.506 19.133 -4.450 1.00 . A A . 63 LYS HZ2 1 1
7 12794 1 1 63 LYS HZ3 H 100.082 18.669 -2.870 1.00 . A A . 63 LYS HZ3 1 1
7 12795 1 1 63 LYS N N 99.237 12.337 -3.874 1.00 . A A . 63 LYS N 1 1
7 12796 1 1 63 LYS NZ N 100.019 18.413 -3.876 1.00 . A A . 63 LYS NZ 1 1
7 12797 1 1 63 LYS O O 97.569 11.186 -5.761 1.00 . A A . 63 LYS O 1 1
7 12798 1 1 64 SER C C 95.399 12.207 -7.917 1.00 . A A . 64 SER C 1 1
7 12799 1 1 64 SER CA C 95.145 12.403 -6.420 1.00 . A A . 64 SER CA 1 1
7 12800 1 1 64 SER CB C 93.891 13.251 -6.207 1.00 . A A . 64 SER CB 1 1
7 12801 1 1 64 SER H H 96.215 13.979 -5.506 1.00 . A A . 64 SER H 1 1
7 12802 1 1 64 SER HA H 94.985 11.435 -5.969 1.00 . A A . 64 SER HA 1 1
7 12803 1 1 64 SER HB2 H 93.979 14.173 -6.756 1.00 . A A . 64 SER HB2 1 1
7 12804 1 1 64 SER HB3 H 93.026 12.705 -6.560 1.00 . A A . 64 SER HB3 1 1
7 12805 1 1 64 SER HG H 93.473 12.736 -4.376 1.00 . A A . 64 SER HG 1 1
7 12806 1 1 64 SER N N 96.283 13.036 -5.765 1.00 . A A . 64 SER N 1 1
7 12807 1 1 64 SER O O 96.470 11.772 -8.309 1.00 . A A . 64 SER O 1 1
7 12808 1 1 64 SER OG O 93.753 13.541 -4.822 1.00 . A A . 64 SER OG 1 1
7 12809 1 1 65 LYS C C 95.742 12.021 -10.813 1.00 . A A . 65 LYS C 1 1
7 12810 1 1 65 LYS CA C 94.375 12.353 -10.186 1.00 . A A . 65 LYS CA 1 1
7 12811 1 1 65 LYS CB C 93.829 13.632 -10.821 1.00 . A A . 65 LYS CB 1 1
7 12812 1 1 65 LYS CD C 91.793 15.049 -11.121 1.00 . A A . 65 LYS CD 1 1
7 12813 1 1 65 LYS CE C 90.315 15.213 -10.758 1.00 . A A . 65 LYS CE 1 1
7 12814 1 1 65 LYS CG C 92.343 13.773 -10.479 1.00 . A A . 65 LYS CG 1 1
7 12815 1 1 65 LYS H H 93.540 12.813 -8.291 1.00 . A A . 65 LYS H 1 1
7 12816 1 1 65 LYS HA H 93.697 11.552 -10.437 1.00 . A A . 65 LYS HA 1 1
7 12817 1 1 65 LYS HB2 H 94.372 14.483 -10.439 1.00 . A A . 65 LYS HB2 1 1
7 12818 1 1 65 LYS HB3 H 93.946 13.579 -11.893 1.00 . A A . 65 LYS HB3 1 1
7 12819 1 1 65 LYS HD2 H 92.349 15.902 -10.762 1.00 . A A . 65 LYS HD2 1 1
7 12820 1 1 65 LYS HD3 H 91.891 14.980 -12.194 1.00 . A A . 65 LYS HD3 1 1
7 12821 1 1 65 LYS HE2 H 89.752 14.383 -11.158 1.00 . A A . 65 LYS HE2 1 1
7 12822 1 1 65 LYS HE3 H 90.209 15.236 -9.684 1.00 . A A . 65 LYS HE3 1 1
7 12823 1 1 65 LYS HG2 H 91.804 12.916 -10.855 1.00 . A A . 65 LYS HG2 1 1
7 12824 1 1 65 LYS HG3 H 92.224 13.832 -9.407 1.00 . A A . 65 LYS HG3 1 1
7 12825 1 1 65 LYS HZ1 H 88.862 16.692 -10.942 1.00 . A A . 65 LYS HZ1 1 1
7 12826 1 1 65 LYS HZ2 H 89.730 16.393 -12.370 1.00 . A A . 65 LYS HZ2 1 1
7 12827 1 1 65 LYS HZ3 H 90.450 17.262 -11.100 1.00 . A A . 65 LYS HZ3 1 1
7 12828 1 1 65 LYS N N 94.367 12.499 -8.714 1.00 . A A . 65 LYS N 1 1
7 12829 1 1 65 LYS NZ N 89.800 16.486 -11.337 1.00 . A A . 65 LYS NZ 1 1
7 12830 1 1 65 LYS O O 95.802 11.187 -11.716 1.00 . A A . 65 LYS O 1 1
7 12831 1 1 66 ARG C C 98.422 10.855 -10.740 1.00 . A A . 66 ARG C 1 1
7 12832 1 1 66 ARG CA C 98.137 12.332 -10.960 1.00 . A A . 66 ARG CA 1 1
7 12833 1 1 66 ARG CB C 99.236 13.175 -10.310 1.00 . A A . 66 ARG CB 1 1
7 12834 1 1 66 ARG CD C 101.676 13.709 -10.309 1.00 . A A . 66 ARG CD 1 1
7 12835 1 1 66 ARG CG C 100.578 12.903 -11.003 1.00 . A A . 66 ARG CG 1 1
7 12836 1 1 66 ARG CZ C 101.835 15.786 -11.567 1.00 . A A . 66 ARG CZ 1 1
7 12837 1 1 66 ARG H H 96.766 13.304 -9.647 1.00 . A A . 66 ARG H 1 1
7 12838 1 1 66 ARG HA H 98.106 12.536 -12.020 1.00 . A A . 66 ARG HA 1 1
7 12839 1 1 66 ARG HB2 H 98.988 14.222 -10.403 1.00 . A A . 66 ARG HB2 1 1
7 12840 1 1 66 ARG HB3 H 99.316 12.916 -9.265 1.00 . A A . 66 ARG HB3 1 1
7 12841 1 1 66 ARG HD2 H 101.681 13.472 -9.256 1.00 . A A . 66 ARG HD2 1 1
7 12842 1 1 66 ARG HD3 H 102.634 13.451 -10.736 1.00 . A A . 66 ARG HD3 1 1
7 12843 1 1 66 ARG HE H 100.963 15.633 -9.773 1.00 . A A . 66 ARG HE 1 1
7 12844 1 1 66 ARG HG2 H 100.811 11.850 -10.939 1.00 . A A . 66 ARG HG2 1 1
7 12845 1 1 66 ARG HG3 H 100.516 13.197 -12.039 1.00 . A A . 66 ARG HG3 1 1
7 12846 1 1 66 ARG HH11 H 100.993 17.519 -11.026 1.00 . A A . 66 ARG HH11 1 1
7 12847 1 1 66 ARG HH12 H 101.830 17.533 -12.543 1.00 . A A . 66 ARG HH12 1 1
7 12848 1 1 66 ARG HH21 H 102.766 14.201 -12.360 1.00 . A A . 66 ARG HH21 1 1
7 12849 1 1 66 ARG HH22 H 102.837 15.656 -13.296 1.00 . A A . 66 ARG HH22 1 1
7 12850 1 1 66 ARG N N 96.833 12.643 -10.368 1.00 . A A . 66 ARG N 1 1
7 12851 1 1 66 ARG NE N 101.433 15.139 -10.478 1.00 . A A . 66 ARG NE 1 1
7 12852 1 1 66 ARG NH1 N 101.529 17.044 -11.725 1.00 . A A . 66 ARG NH1 1 1
7 12853 1 1 66 ARG NH2 N 102.532 15.165 -12.479 1.00 . A A . 66 ARG NH2 1 1
7 12854 1 1 66 ARG O O 98.912 10.157 -11.629 1.00 . A A . 66 ARG O 1 1
7 12855 1 1 67 PHE C C 96.827 8.451 -8.816 1.00 . A A . 67 PHE C 1 1
7 12856 1 1 67 PHE CA C 98.198 8.978 -9.197 1.00 . A A . 67 PHE CA 1 1
7 12857 1 1 67 PHE CB C 99.148 8.802 -8.017 1.00 . A A . 67 PHE CB 1 1
7 12858 1 1 67 PHE CD1 C 101.071 10.426 -7.971 1.00 . A A . 67 PHE CD1 1 1
7 12859 1 1 67 PHE CD2 C 101.313 8.377 -9.239 1.00 . A A . 67 PHE CD2 1 1
7 12860 1 1 67 PHE CE1 C 102.364 10.812 -8.341 1.00 . A A . 67 PHE CE1 1 1
7 12861 1 1 67 PHE CE2 C 102.608 8.760 -9.610 1.00 . A A . 67 PHE CE2 1 1
7 12862 1 1 67 PHE CG C 100.545 9.212 -8.418 1.00 . A A . 67 PHE CG 1 1
7 12863 1 1 67 PHE CZ C 103.132 9.980 -9.160 1.00 . A A . 67 PHE CZ 1 1
7 12864 1 1 67 PHE H H 97.641 10.990 -8.919 1.00 . A A . 67 PHE H 1 1
7 12865 1 1 67 PHE HA H 98.573 8.415 -10.044 1.00 . A A . 67 PHE HA 1 1
7 12866 1 1 67 PHE HB2 H 98.813 9.412 -7.190 1.00 . A A . 67 PHE HB2 1 1
7 12867 1 1 67 PHE HB3 H 99.148 7.765 -7.720 1.00 . A A . 67 PHE HB3 1 1
7 12868 1 1 67 PHE HD1 H 100.478 11.067 -7.339 1.00 . A A . 67 PHE HD1 1 1
7 12869 1 1 67 PHE HD2 H 100.908 7.437 -9.586 1.00 . A A . 67 PHE HD2 1 1
7 12870 1 1 67 PHE HE1 H 102.767 11.750 -7.994 1.00 . A A . 67 PHE HE1 1 1
7 12871 1 1 67 PHE HE2 H 103.202 8.118 -10.242 1.00 . A A . 67 PHE HE2 1 1
7 12872 1 1 67 PHE HZ H 104.130 10.277 -9.447 1.00 . A A . 67 PHE HZ 1 1
7 12873 1 1 67 PHE N N 98.055 10.382 -9.558 1.00 . A A . 67 PHE N 1 1
7 12874 1 1 67 PHE O O 95.951 9.219 -8.419 1.00 . A A . 67 PHE O 1 1
7 12875 1 1 68 ARG C C 95.181 6.413 -7.107 1.00 . A A . 68 ARG C 1 1
7 12876 1 1 68 ARG CA C 95.339 6.570 -8.613 1.00 . A A . 68 ARG CA 1 1
7 12877 1 1 68 ARG CB C 95.202 5.205 -9.284 1.00 . A A . 68 ARG CB 1 1
7 12878 1 1 68 ARG CD C 95.039 4.043 -11.486 1.00 . A A . 68 ARG CD 1 1
7 12879 1 1 68 ARG CG C 95.103 5.402 -10.793 1.00 . A A . 68 ARG CG 1 1
7 12880 1 1 68 ARG CZ C 94.911 3.196 -13.756 1.00 . A A . 68 ARG CZ 1 1
7 12881 1 1 68 ARG H H 97.358 6.584 -9.272 1.00 . A A . 68 ARG H 1 1
7 12882 1 1 68 ARG HA H 94.556 7.216 -8.983 1.00 . A A . 68 ARG HA 1 1
7 12883 1 1 68 ARG HB2 H 96.066 4.599 -9.053 1.00 . A A . 68 ARG HB2 1 1
7 12884 1 1 68 ARG HB3 H 94.309 4.716 -8.927 1.00 . A A . 68 ARG HB3 1 1
7 12885 1 1 68 ARG HD2 H 95.945 3.494 -11.280 1.00 . A A . 68 ARG HD2 1 1
7 12886 1 1 68 ARG HD3 H 94.191 3.488 -11.113 1.00 . A A . 68 ARG HD3 1 1
7 12887 1 1 68 ARG HE H 94.814 5.135 -13.285 1.00 . A A . 68 ARG HE 1 1
7 12888 1 1 68 ARG HG2 H 94.210 5.965 -11.023 1.00 . A A . 68 ARG HG2 1 1
7 12889 1 1 68 ARG HG3 H 95.969 5.941 -11.143 1.00 . A A . 68 ARG HG3 1 1
7 12890 1 1 68 ARG HH11 H 93.833 2.020 -12.547 1.00 . A A . 68 ARG HH11 1 1
7 12891 1 1 68 ARG HH12 H 94.309 1.310 -14.053 1.00 . A A . 68 ARG HH12 1 1
7 12892 1 1 68 ARG HH21 H 95.986 4.141 -15.154 1.00 . A A . 68 ARG HH21 1 1
7 12893 1 1 68 ARG HH22 H 95.525 2.516 -15.535 1.00 . A A . 68 ARG HH22 1 1
7 12894 1 1 68 ARG N N 96.630 7.153 -8.945 1.00 . A A . 68 ARG N 1 1
7 12895 1 1 68 ARG NE N 94.906 4.229 -12.925 1.00 . A A . 68 ARG NE 1 1
7 12896 1 1 68 ARG NH1 N 94.304 2.090 -13.427 1.00 . A A . 68 ARG NH1 1 1
7 12897 1 1 68 ARG NH2 N 95.523 3.292 -14.904 1.00 . A A . 68 ARG NH2 1 1
7 12898 1 1 68 ARG O O 95.963 5.717 -6.461 1.00 . A A . 68 ARG O 1 1
7 12899 1 1 69 VAL C C 92.335 7.009 -4.914 1.00 . A A . 69 VAL C 1 1
7 12900 1 1 69 VAL CA C 93.844 6.925 -5.131 1.00 . A A . 69 VAL CA 1 1
7 12901 1 1 69 VAL CB C 94.558 8.024 -4.303 1.00 . A A . 69 VAL CB 1 1
7 12902 1 1 69 VAL CG1 C 95.984 8.236 -4.811 1.00 . A A . 69 VAL CG1 1 1
7 12903 1 1 69 VAL CG2 C 93.795 9.354 -4.383 1.00 . A A . 69 VAL CG2 1 1
7 12904 1 1 69 VAL H H 93.524 7.544 -7.134 1.00 . A A . 69 VAL H 1 1
7 12905 1 1 69 VAL HA H 94.182 5.958 -4.782 1.00 . A A . 69 VAL HA 1 1
7 12906 1 1 69 VAL HB H 94.602 7.704 -3.272 1.00 . A A . 69 VAL HB 1 1
7 12907 1 1 69 VAL HG11 H 96.466 9.001 -4.209 1.00 . A A . 69 VAL HG11 1 1
7 12908 1 1 69 VAL HG12 H 95.957 8.553 -5.842 1.00 . A A . 69 VAL HG12 1 1
7 12909 1 1 69 VAL HG13 H 96.538 7.314 -4.730 1.00 . A A . 69 VAL HG13 1 1
7 12910 1 1 69 VAL HG21 H 94.432 10.159 -4.044 1.00 . A A . 69 VAL HG21 1 1
7 12911 1 1 69 VAL HG22 H 92.921 9.305 -3.751 1.00 . A A . 69 VAL HG22 1 1
7 12912 1 1 69 VAL HG23 H 93.493 9.540 -5.403 1.00 . A A . 69 VAL HG23 1 1
7 12913 1 1 69 VAL N N 94.135 7.034 -6.560 1.00 . A A . 69 VAL N 1 1
7 12914 1 1 69 VAL O O 91.707 8.008 -5.262 1.00 . A A . 69 VAL O 1 1
7 12915 1 1 70 ARG C C 90.149 5.910 -2.532 1.00 . A A . 70 ARG C 1 1
7 12916 1 1 70 ARG CA C 90.325 5.945 -4.037 1.00 . A A . 70 ARG CA 1 1
7 12917 1 1 70 ARG CB C 89.680 4.708 -4.670 1.00 . A A . 70 ARG CB 1 1
7 12918 1 1 70 ARG CD C 88.920 5.694 -6.865 1.00 . A A . 70 ARG CD 1 1
7 12919 1 1 70 ARG CG C 89.892 4.716 -6.191 1.00 . A A . 70 ARG CG 1 1
7 12920 1 1 70 ARG CZ C 86.527 6.100 -6.942 1.00 . A A . 70 ARG CZ 1 1
7 12921 1 1 70 ARG H H 92.314 5.201 -4.052 1.00 . A A . 70 ARG H 1 1
7 12922 1 1 70 ARG HA H 89.854 6.834 -4.419 1.00 . A A . 70 ARG HA 1 1
7 12923 1 1 70 ARG HB2 H 90.131 3.821 -4.253 1.00 . A A . 70 ARG HB2 1 1
7 12924 1 1 70 ARG HB3 H 88.622 4.705 -4.456 1.00 . A A . 70 ARG HB3 1 1
7 12925 1 1 70 ARG HD2 H 89.138 6.701 -6.555 1.00 . A A . 70 ARG HD2 1 1
7 12926 1 1 70 ARG HD3 H 89.036 5.624 -7.938 1.00 . A A . 70 ARG HD3 1 1
7 12927 1 1 70 ARG HE H 87.368 4.584 -5.941 1.00 . A A . 70 ARG HE 1 1
7 12928 1 1 70 ARG HG2 H 90.907 5.015 -6.409 1.00 . A A . 70 ARG HG2 1 1
7 12929 1 1 70 ARG HG3 H 89.722 3.722 -6.580 1.00 . A A . 70 ARG HG3 1 1
7 12930 1 1 70 ARG HH11 H 85.300 5.557 -5.456 1.00 . A A . 70 ARG HH11 1 1
7 12931 1 1 70 ARG HH12 H 84.634 6.664 -6.609 1.00 . A A . 70 ARG HH12 1 1
7 12932 1 1 70 ARG HH21 H 87.526 6.821 -8.521 1.00 . A A . 70 ARG HH21 1 1
7 12933 1 1 70 ARG HH22 H 85.892 7.370 -8.354 1.00 . A A . 70 ARG HH22 1 1
7 12934 1 1 70 ARG N N 91.761 5.966 -4.321 1.00 . A A . 70 ARG N 1 1
7 12935 1 1 70 ARG NE N 87.545 5.364 -6.509 1.00 . A A . 70 ARG NE 1 1
7 12936 1 1 70 ARG NH1 N 85.400 6.107 -6.285 1.00 . A A . 70 ARG NH1 1 1
7 12937 1 1 70 ARG NH2 N 86.659 6.821 -8.022 1.00 . A A . 70 ARG NH2 1 1
7 12938 1 1 70 ARG O O 90.278 4.865 -1.900 1.00 . A A . 70 ARG O 1 1
7 12939 1 1 71 TYR C C 88.434 6.499 -0.068 1.00 . A A . 71 TYR C 1 1
7 12940 1 1 71 TYR CA C 89.744 7.137 -0.514 1.00 . A A . 71 TYR CA 1 1
7 12941 1 1 71 TYR CB C 89.793 8.620 -0.103 1.00 . A A . 71 TYR CB 1 1
7 12942 1 1 71 TYR CD1 C 89.462 8.396 2.387 1.00 . A A . 71 TYR CD1 1 1
7 12943 1 1 71 TYR CD2 C 91.564 9.295 1.572 1.00 . A A . 71 TYR CD2 1 1
7 12944 1 1 71 TYR CE1 C 89.912 8.543 3.704 1.00 . A A . 71 TYR CE1 1 1
7 12945 1 1 71 TYR CE2 C 92.013 9.440 2.889 1.00 . A A . 71 TYR CE2 1 1
7 12946 1 1 71 TYR CG C 90.286 8.770 1.320 1.00 . A A . 71 TYR CG 1 1
7 12947 1 1 71 TYR CZ C 91.188 9.064 3.955 1.00 . A A . 71 TYR CZ 1 1
7 12948 1 1 71 TYR H H 89.807 7.877 -2.493 1.00 . A A . 71 TYR H 1 1
7 12949 1 1 71 TYR HA H 90.571 6.608 -0.059 1.00 . A A . 71 TYR HA 1 1
7 12950 1 1 71 TYR HB2 H 90.461 9.147 -0.768 1.00 . A A . 71 TYR HB2 1 1
7 12951 1 1 71 TYR HB3 H 88.805 9.050 -0.187 1.00 . A A . 71 TYR HB3 1 1
7 12952 1 1 71 TYR HD1 H 88.478 7.993 2.194 1.00 . A A . 71 TYR HD1 1 1
7 12953 1 1 71 TYR HD2 H 92.205 9.590 0.749 1.00 . A A . 71 TYR HD2 1 1
7 12954 1 1 71 TYR HE1 H 89.276 8.255 4.528 1.00 . A A . 71 TYR HE1 1 1
7 12955 1 1 71 TYR HE2 H 92.997 9.841 3.083 1.00 . A A . 71 TYR HE2 1 1
7 12956 1 1 71 TYR HH H 90.923 9.596 5.769 1.00 . A A . 71 TYR HH 1 1
7 12957 1 1 71 TYR N N 89.882 7.062 -1.953 1.00 . A A . 71 TYR N 1 1
7 12958 1 1 71 TYR O O 87.411 7.173 0.054 1.00 . A A . 71 TYR O 1 1
7 12959 1 1 71 TYR OH O 91.633 9.208 5.254 1.00 . A A . 71 TYR OH 1 1
7 12960 1 1 72 ASP C C 87.658 2.994 0.903 1.00 . A A . 72 ASP C 1 1
7 12961 1 1 72 ASP CA C 87.294 4.451 0.604 1.00 . A A . 72 ASP CA 1 1
7 12962 1 1 72 ASP CB C 86.221 4.500 -0.485 1.00 . A A . 72 ASP CB 1 1
7 12963 1 1 72 ASP CG C 86.775 3.941 -1.790 1.00 . A A . 72 ASP CG 1 1
7 12964 1 1 72 ASP H H 89.308 4.688 0.047 1.00 . A A . 72 ASP H 1 1
7 12965 1 1 72 ASP HA H 86.905 4.907 1.502 1.00 . A A . 72 ASP HA 1 1
7 12966 1 1 72 ASP HB2 H 85.372 3.910 -0.174 1.00 . A A . 72 ASP HB2 1 1
7 12967 1 1 72 ASP HB3 H 85.910 5.521 -0.637 1.00 . A A . 72 ASP HB3 1 1
7 12968 1 1 72 ASP N N 88.475 5.187 0.173 1.00 . A A . 72 ASP N 1 1
7 12969 1 1 72 ASP O O 86.811 2.105 0.816 1.00 . A A . 72 ASP O 1 1
7 12970 1 1 72 ASP OD1 O 87.952 3.621 -1.824 1.00 . A A . 72 ASP OD1 1 1
7 12971 1 1 72 ASP OD2 O 86.015 3.848 -2.740 1.00 . A A . 72 ASP OD2 1 1
7 12972 1 1 73 GLY C C 90.469 0.947 0.563 1.00 . A A . 73 GLY C 1 1
7 12973 1 1 73 GLY CA C 89.406 1.406 1.565 1.00 . A A . 73 GLY CA 1 1
7 12974 1 1 73 GLY H H 89.557 3.506 1.307 1.00 . A A . 73 GLY H 1 1
7 12975 1 1 73 GLY HA2 H 89.833 1.403 2.558 1.00 . A A . 73 GLY HA2 1 1
7 12976 1 1 73 GLY HA3 H 88.578 0.709 1.537 1.00 . A A . 73 GLY HA3 1 1
7 12977 1 1 73 GLY N N 88.928 2.758 1.254 1.00 . A A . 73 GLY N 1 1
7 12978 1 1 73 GLY O O 91.238 0.026 0.850 1.00 . A A . 73 GLY O 1 1
7 12979 1 1 74 ILE C C 92.400 2.342 -2.010 1.00 . A A . 74 ILE C 1 1
7 12980 1 1 74 ILE CA C 91.411 1.214 -1.704 1.00 . A A . 74 ILE CA 1 1
7 12981 1 1 74 ILE CB C 90.615 0.908 -2.972 1.00 . A A . 74 ILE CB 1 1
7 12982 1 1 74 ILE CD1 C 88.776 -0.495 -3.905 1.00 . A A . 74 ILE CD1 1 1
7 12983 1 1 74 ILE CG1 C 89.748 -0.329 -2.737 1.00 . A A . 74 ILE CG1 1 1
7 12984 1 1 74 ILE CG2 C 91.571 0.664 -4.142 1.00 . A A . 74 ILE CG2 1 1
7 12985 1 1 74 ILE H H 89.797 2.263 -0.795 1.00 . A A . 74 ILE H 1 1
7 12986 1 1 74 ILE HA H 91.966 0.330 -1.424 1.00 . A A . 74 ILE HA 1 1
7 12987 1 1 74 ILE HB H 89.982 1.752 -3.203 1.00 . A A . 74 ILE HB 1 1
7 12988 1 1 74 ILE HD11 H 88.062 -1.273 -3.675 1.00 . A A . 74 ILE HD11 1 1
7 12989 1 1 74 ILE HD12 H 89.328 -0.763 -4.793 1.00 . A A . 74 ILE HD12 1 1
7 12990 1 1 74 ILE HD13 H 88.254 0.435 -4.073 1.00 . A A . 74 ILE HD13 1 1
7 12991 1 1 74 ILE HG12 H 90.378 -1.204 -2.662 1.00 . A A . 74 ILE HG12 1 1
7 12992 1 1 74 ILE HG13 H 89.189 -0.208 -1.821 1.00 . A A . 74 ILE HG13 1 1
7 12993 1 1 74 ILE HG21 H 91.035 0.212 -4.960 1.00 . A A . 74 ILE HG21 1 1
7 12994 1 1 74 ILE HG22 H 92.367 0.011 -3.824 1.00 . A A . 74 ILE HG22 1 1
7 12995 1 1 74 ILE HG23 H 91.986 1.611 -4.463 1.00 . A A . 74 ILE HG23 1 1
7 12996 1 1 74 ILE N N 90.472 1.573 -0.626 1.00 . A A . 74 ILE N 1 1
7 12997 1 1 74 ILE O O 92.007 3.480 -2.222 1.00 . A A . 74 ILE O 1 1
7 12998 1 1 75 HIS C C 95.822 2.433 -3.234 1.00 . A A . 75 HIS C 1 1
7 12999 1 1 75 HIS CA C 94.717 3.018 -2.354 1.00 . A A . 75 HIS CA 1 1
7 13000 1 1 75 HIS CB C 95.328 3.578 -1.044 1.00 . A A . 75 HIS CB 1 1
7 13001 1 1 75 HIS CD2 C 93.320 3.305 0.634 1.00 . A A . 75 HIS CD2 1 1
7 13002 1 1 75 HIS CE1 C 94.193 1.788 1.911 1.00 . A A . 75 HIS CE1 1 1
7 13003 1 1 75 HIS CG C 94.576 3.045 0.144 1.00 . A A . 75 HIS CG 1 1
7 13004 1 1 75 HIS H H 93.952 1.089 -1.891 1.00 . A A . 75 HIS H 1 1
7 13005 1 1 75 HIS HA H 94.256 3.834 -2.899 1.00 . A A . 75 HIS HA 1 1
7 13006 1 1 75 HIS HB2 H 96.367 3.285 -0.960 1.00 . A A . 75 HIS HB2 1 1
7 13007 1 1 75 HIS HB3 H 95.266 4.654 -1.055 1.00 . A A . 75 HIS HB3 1 1
7 13008 1 1 75 HIS HD1 H 96.006 1.681 0.901 1.00 . A A . 75 HIS HD1 1 1
7 13009 1 1 75 HIS HD2 H 92.625 4.021 0.219 1.00 . A A . 75 HIS HD2 1 1
7 13010 1 1 75 HIS HE1 H 94.334 1.058 2.692 1.00 . A A . 75 HIS HE1 1 1
7 13011 1 1 75 HIS N N 93.688 2.014 -2.052 1.00 . A A . 75 HIS N 1 1
7 13012 1 1 75 HIS ND1 N 95.114 2.078 0.976 1.00 . A A . 75 HIS ND1 1 1
7 13013 1 1 75 HIS NE2 N 93.079 2.509 1.749 1.00 . A A . 75 HIS NE2 1 1
7 13014 1 1 75 HIS O O 96.596 1.587 -2.786 1.00 . A A . 75 HIS O 1 1
7 13015 1 1 76 TYR C C 98.155 3.327 -5.316 1.00 . A A . 76 TYR C 1 1
7 13016 1 1 76 TYR CA C 96.933 2.410 -5.394 1.00 . A A . 76 TYR CA 1 1
7 13017 1 1 76 TYR CB C 96.385 2.381 -6.834 1.00 . A A . 76 TYR CB 1 1
7 13018 1 1 76 TYR CD1 C 94.937 0.425 -6.084 1.00 . A A . 76 TYR CD1 1 1
7 13019 1 1 76 TYR CD2 C 95.680 0.529 -8.391 1.00 . A A . 76 TYR CD2 1 1
7 13020 1 1 76 TYR CE1 C 94.264 -0.771 -6.357 1.00 . A A . 76 TYR CE1 1 1
7 13021 1 1 76 TYR CE2 C 95.006 -0.667 -8.662 1.00 . A A . 76 TYR CE2 1 1
7 13022 1 1 76 TYR CG C 95.650 1.078 -7.105 1.00 . A A . 76 TYR CG 1 1
7 13023 1 1 76 TYR CZ C 94.297 -1.317 -7.645 1.00 . A A . 76 TYR CZ 1 1
7 13024 1 1 76 TYR H H 95.252 3.561 -4.785 1.00 . A A . 76 TYR H 1 1
7 13025 1 1 76 TYR HA H 97.230 1.409 -5.107 1.00 . A A . 76 TYR HA 1 1
7 13026 1 1 76 TYR HB2 H 95.703 3.206 -6.971 1.00 . A A . 76 TYR HB2 1 1
7 13027 1 1 76 TYR HB3 H 97.203 2.475 -7.535 1.00 . A A . 76 TYR HB3 1 1
7 13028 1 1 76 TYR HD1 H 94.906 0.838 -5.090 1.00 . A A . 76 TYR HD1 1 1
7 13029 1 1 76 TYR HD2 H 96.227 1.027 -9.178 1.00 . A A . 76 TYR HD2 1 1
7 13030 1 1 76 TYR HE1 H 93.716 -1.272 -5.573 1.00 . A A . 76 TYR HE1 1 1
7 13031 1 1 76 TYR HE2 H 95.030 -1.089 -9.655 1.00 . A A . 76 TYR HE2 1 1
7 13032 1 1 76 TYR HH H 94.160 -3.218 -7.563 1.00 . A A . 76 TYR HH 1 1
7 13033 1 1 76 TYR N N 95.901 2.894 -4.477 1.00 . A A . 76 TYR N 1 1
7 13034 1 1 76 TYR O O 98.064 4.529 -5.564 1.00 . A A . 76 TYR O 1 1
7 13035 1 1 76 TYR OH O 93.633 -2.496 -7.912 1.00 . A A . 76 TYR OH 1 1
7 13036 1 1 77 LEU C C 101.459 3.028 -6.067 1.00 . A A . 77 LEU C 1 1
7 13037 1 1 77 LEU CA C 100.572 3.462 -4.901 1.00 . A A . 77 LEU CA 1 1
7 13038 1 1 77 LEU CB C 101.252 3.154 -3.559 1.00 . A A . 77 LEU CB 1 1
7 13039 1 1 77 LEU CD1 C 100.880 2.881 -1.088 1.00 . A A . 77 LEU CD1 1 1
7 13040 1 1 77 LEU CD2 C 99.642 4.634 -2.327 1.00 . A A . 77 LEU CD2 1 1
7 13041 1 1 77 LEU CG C 100.217 3.224 -2.422 1.00 . A A . 77 LEU CG 1 1
7 13042 1 1 77 LEU H H 99.315 1.764 -4.851 1.00 . A A . 77 LEU H 1 1
7 13043 1 1 77 LEU HA H 100.394 4.525 -4.977 1.00 . A A . 77 LEU HA 1 1
7 13044 1 1 77 LEU HB2 H 101.683 2.169 -3.591 1.00 . A A . 77 LEU HB2 1 1
7 13045 1 1 77 LEU HB3 H 102.030 3.879 -3.378 1.00 . A A . 77 LEU HB3 1 1
7 13046 1 1 77 LEU HD11 H 101.804 3.431 -0.993 1.00 . A A . 77 LEU HD11 1 1
7 13047 1 1 77 LEU HD12 H 101.083 1.821 -1.050 1.00 . A A . 77 LEU HD12 1 1
7 13048 1 1 77 LEU HD13 H 100.215 3.150 -0.277 1.00 . A A . 77 LEU HD13 1 1
7 13049 1 1 77 LEU HD21 H 100.452 5.340 -2.309 1.00 . A A . 77 LEU HD21 1 1
7 13050 1 1 77 LEU HD22 H 99.066 4.726 -1.417 1.00 . A A . 77 LEU HD22 1 1
7 13051 1 1 77 LEU HD23 H 99.006 4.829 -3.175 1.00 . A A . 77 LEU HD23 1 1
7 13052 1 1 77 LEU HG H 99.420 2.521 -2.614 1.00 . A A . 77 LEU HG 1 1
7 13053 1 1 77 LEU N N 99.303 2.733 -4.992 1.00 . A A . 77 LEU N 1 1
7 13054 1 1 77 LEU O O 102.123 1.994 -5.989 1.00 . A A . 77 LEU O 1 1
7 13055 1 1 78 ASP C C 103.238 4.514 -8.744 1.00 . A A . 78 ASP C 1 1
7 13056 1 1 78 ASP CA C 102.225 3.434 -8.356 1.00 . A A . 78 ASP CA 1 1
7 13057 1 1 78 ASP CB C 101.270 3.215 -9.531 1.00 . A A . 78 ASP CB 1 1
7 13058 1 1 78 ASP CG C 100.407 1.980 -9.285 1.00 . A A . 78 ASP CG 1 1
7 13059 1 1 78 ASP H H 100.883 4.597 -7.181 1.00 . A A . 78 ASP H 1 1
7 13060 1 1 78 ASP HA H 102.759 2.510 -8.179 1.00 . A A . 78 ASP HA 1 1
7 13061 1 1 78 ASP HB2 H 100.634 4.083 -9.640 1.00 . A A . 78 ASP HB2 1 1
7 13062 1 1 78 ASP HB3 H 101.843 3.076 -10.435 1.00 . A A . 78 ASP HB3 1 1
7 13063 1 1 78 ASP N N 101.441 3.791 -7.164 1.00 . A A . 78 ASP N 1 1
7 13064 1 1 78 ASP O O 102.968 5.710 -8.640 1.00 . A A . 78 ASP O 1 1
7 13065 1 1 78 ASP OD1 O 99.381 1.859 -9.935 1.00 . A A . 78 ASP OD1 1 1
7 13066 1 1 78 ASP OD2 O 100.785 1.174 -8.451 1.00 . A A . 78 ASP OD2 1 1
7 13067 1 1 79 ILE C C 105.726 4.588 -11.185 1.00 . A A . 79 ILE C 1 1
7 13068 1 1 79 ILE CA C 105.465 4.937 -9.724 1.00 . A A . 79 ILE CA 1 1
7 13069 1 1 79 ILE CB C 106.740 4.790 -8.885 1.00 . A A . 79 ILE CB 1 1
7 13070 1 1 79 ILE CD1 C 108.417 3.133 -8.004 1.00 . A A . 79 ILE CD1 1 1
7 13071 1 1 79 ILE CG1 C 107.019 3.312 -8.621 1.00 . A A . 79 ILE CG1 1 1
7 13072 1 1 79 ILE CG2 C 106.561 5.514 -7.549 1.00 . A A . 79 ILE CG2 1 1
7 13073 1 1 79 ILE H H 104.510 3.087 -9.325 1.00 . A A . 79 ILE H 1 1
7 13074 1 1 79 ILE HA H 105.128 5.966 -9.674 1.00 . A A . 79 ILE HA 1 1
7 13075 1 1 79 ILE HB H 107.571 5.224 -9.419 1.00 . A A . 79 ILE HB 1 1
7 13076 1 1 79 ILE HD11 H 108.704 4.026 -7.464 1.00 . A A . 79 ILE HD11 1 1
7 13077 1 1 79 ILE HD12 H 109.134 2.943 -8.788 1.00 . A A . 79 ILE HD12 1 1
7 13078 1 1 79 ILE HD13 H 108.401 2.295 -7.323 1.00 . A A . 79 ILE HD13 1 1
7 13079 1 1 79 ILE HG12 H 106.274 2.931 -7.940 1.00 . A A . 79 ILE HG12 1 1
7 13080 1 1 79 ILE HG13 H 106.967 2.768 -9.551 1.00 . A A . 79 ILE HG13 1 1
7 13081 1 1 79 ILE HG21 H 105.710 5.102 -7.027 1.00 . A A . 79 ILE HG21 1 1
7 13082 1 1 79 ILE HG22 H 106.399 6.566 -7.728 1.00 . A A . 79 ILE HG22 1 1
7 13083 1 1 79 ILE HG23 H 107.449 5.383 -6.948 1.00 . A A . 79 ILE HG23 1 1
7 13084 1 1 79 ILE N N 104.391 4.057 -9.243 1.00 . A A . 79 ILE N 1 1
7 13085 1 1 79 ILE O O 105.273 3.538 -11.645 1.00 . A A . 79 ILE O 1 1
7 13086 1 1 80 VAL C C 108.187 5.490 -13.641 1.00 . A A . 80 VAL C 1 1
7 13087 1 1 80 VAL CA C 106.737 5.140 -13.332 1.00 . A A . 80 VAL CA 1 1
7 13088 1 1 80 VAL CB C 105.785 5.948 -14.233 1.00 . A A . 80 VAL CB 1 1
7 13089 1 1 80 VAL CG1 C 106.164 7.431 -14.198 1.00 . A A . 80 VAL CG1 1 1
7 13090 1 1 80 VAL CG2 C 105.859 5.440 -15.682 1.00 . A A . 80 VAL CG2 1 1
7 13091 1 1 80 VAL H H 106.868 6.234 -11.545 1.00 . A A . 80 VAL H 1 1
7 13092 1 1 80 VAL HA H 106.587 4.088 -13.516 1.00 . A A . 80 VAL HA 1 1
7 13093 1 1 80 VAL HB H 104.775 5.835 -13.867 1.00 . A A . 80 VAL HB 1 1
7 13094 1 1 80 VAL HG11 H 106.412 7.719 -13.187 1.00 . A A . 80 VAL HG11 1 1
7 13095 1 1 80 VAL HG12 H 105.331 8.022 -14.546 1.00 . A A . 80 VAL HG12 1 1
7 13096 1 1 80 VAL HG13 H 107.017 7.600 -14.841 1.00 . A A . 80 VAL HG13 1 1
7 13097 1 1 80 VAL HG21 H 104.982 5.768 -16.220 1.00 . A A . 80 VAL HG21 1 1
7 13098 1 1 80 VAL HG22 H 105.901 4.362 -15.692 1.00 . A A . 80 VAL HG22 1 1
7 13099 1 1 80 VAL HG23 H 106.742 5.839 -16.162 1.00 . A A . 80 VAL HG23 1 1
7 13100 1 1 80 VAL N N 106.454 5.431 -11.928 1.00 . A A . 80 VAL N 1 1
7 13101 1 1 80 VAL O O 108.875 6.073 -12.805 1.00 . A A . 80 VAL O 1 1
7 13102 1 1 81 ASP C C 110.283 6.929 -15.219 1.00 . A A . 81 ASP C 1 1
7 13103 1 1 81 ASP CA C 110.017 5.420 -15.243 1.00 . A A . 81 ASP CA 1 1
7 13104 1 1 81 ASP CB C 110.248 4.875 -16.658 1.00 . A A . 81 ASP CB 1 1
7 13105 1 1 81 ASP CG C 111.661 5.202 -17.136 1.00 . A A . 81 ASP CG 1 1
7 13106 1 1 81 ASP H H 108.047 4.667 -15.457 1.00 . A A . 81 ASP H 1 1
7 13107 1 1 81 ASP HA H 110.696 4.932 -14.564 1.00 . A A . 81 ASP HA 1 1
7 13108 1 1 81 ASP HB2 H 110.115 3.803 -16.650 1.00 . A A . 81 ASP HB2 1 1
7 13109 1 1 81 ASP HB3 H 109.532 5.318 -17.333 1.00 . A A . 81 ASP HB3 1 1
7 13110 1 1 81 ASP N N 108.644 5.133 -14.835 1.00 . A A . 81 ASP N 1 1
7 13111 1 1 81 ASP O O 110.461 7.545 -16.268 1.00 . A A . 81 ASP O 1 1
7 13112 1 1 81 ASP OD1 O 112.029 4.723 -18.197 1.00 . A A . 81 ASP OD1 1 1
7 13113 1 1 81 ASP OD2 O 112.350 5.929 -16.443 1.00 . A A . 81 ASP OD2 1 1
7 13114 1 1 82 CYS C C 110.549 9.276 -12.324 1.00 . A A . 82 CYS C 1 1
7 13115 1 1 82 CYS CA C 110.624 8.922 -13.809 1.00 . A A . 82 CYS CA 1 1
7 13116 1 1 82 CYS CB C 109.626 9.808 -14.578 1.00 . A A . 82 CYS CB 1 1
7 13117 1 1 82 CYS H H 110.240 6.927 -13.215 1.00 . A A . 82 CYS H 1 1
7 13118 1 1 82 CYS HA H 111.615 9.130 -14.162 1.00 . A A . 82 CYS HA 1 1
7 13119 1 1 82 CYS HB2 H 110.008 10.817 -14.622 1.00 . A A . 82 CYS HB2 1 1
7 13120 1 1 82 CYS HB3 H 109.494 9.438 -15.579 1.00 . A A . 82 CYS HB3 1 1
7 13121 1 1 82 CYS HG H 107.349 9.600 -14.368 1.00 . A A . 82 CYS HG 1 1
7 13122 1 1 82 CYS N N 110.347 7.494 -14.006 1.00 . A A . 82 CYS N 1 1
7 13123 1 1 82 CYS O O 109.611 8.875 -11.638 1.00 . A A . 82 CYS O 1 1
7 13124 1 1 82 CYS SG S 108.028 9.817 -13.725 1.00 . A A . 82 CYS SG 1 1
7 13125 1 1 83 LYS C C 111.298 9.246 -9.481 1.00 . A A . 83 LYS C 1 1
7 13126 1 1 83 LYS CA C 111.588 10.417 -10.415 1.00 . A A . 83 LYS CA 1 1
7 13127 1 1 83 LYS CB C 110.655 11.611 -10.115 1.00 . A A . 83 LYS CB 1 1
7 13128 1 1 83 LYS CD C 108.326 12.516 -10.103 1.00 . A A . 83 LYS CD 1 1
7 13129 1 1 83 LYS CE C 106.862 12.219 -10.448 1.00 . A A . 83 LYS CE 1 1
7 13130 1 1 83 LYS CG C 109.204 11.342 -10.542 1.00 . A A . 83 LYS CG 1 1
7 13131 1 1 83 LYS H H 112.289 10.303 -12.395 1.00 . A A . 83 LYS H 1 1
7 13132 1 1 83 LYS HA H 112.599 10.740 -10.209 1.00 . A A . 83 LYS HA 1 1
7 13133 1 1 83 LYS HB2 H 110.673 11.810 -9.054 1.00 . A A . 83 LYS HB2 1 1
7 13134 1 1 83 LYS HB3 H 111.022 12.480 -10.639 1.00 . A A . 83 LYS HB3 1 1
7 13135 1 1 83 LYS HD2 H 108.425 12.661 -9.036 1.00 . A A . 83 LYS HD2 1 1
7 13136 1 1 83 LYS HD3 H 108.638 13.413 -10.618 1.00 . A A . 83 LYS HD3 1 1
7 13137 1 1 83 LYS HE2 H 106.760 12.106 -11.517 1.00 . A A . 83 LYS HE2 1 1
7 13138 1 1 83 LYS HE3 H 106.558 11.304 -9.959 1.00 . A A . 83 LYS HE3 1 1
7 13139 1 1 83 LYS HG2 H 109.153 11.253 -11.616 1.00 . A A . 83 LYS HG2 1 1
7 13140 1 1 83 LYS HG3 H 108.842 10.438 -10.085 1.00 . A A . 83 LYS HG3 1 1
7 13141 1 1 83 LYS HZ1 H 105.106 12.960 -9.605 1.00 . A A . 83 LYS HZ1 1 1
7 13142 1 1 83 LYS HZ2 H 105.792 13.973 -10.784 1.00 . A A . 83 LYS HZ2 1 1
7 13143 1 1 83 LYS HZ3 H 106.488 13.874 -9.237 1.00 . A A . 83 LYS HZ3 1 1
7 13144 1 1 83 LYS N N 111.543 10.019 -11.826 1.00 . A A . 83 LYS N 1 1
7 13145 1 1 83 LYS NZ N 105.997 13.342 -9.983 1.00 . A A . 83 LYS NZ 1 1
7 13146 1 1 83 LYS O O 110.278 9.207 -8.795 1.00 . A A . 83 LYS O 1 1
7 13147 1 1 84 SER C C 113.390 6.978 -7.749 1.00 . A A . 84 SER C 1 1
7 13148 1 1 84 SER CA C 112.120 7.124 -8.592 1.00 . A A . 84 SER CA 1 1
7 13149 1 1 84 SER CB C 111.899 5.877 -9.455 1.00 . A A . 84 SER CB 1 1
7 13150 1 1 84 SER H H 113.034 8.389 -10.001 1.00 . A A . 84 SER H 1 1
7 13151 1 1 84 SER HA H 111.275 7.241 -7.926 1.00 . A A . 84 SER HA 1 1
7 13152 1 1 84 SER HB2 H 111.353 6.148 -10.343 1.00 . A A . 84 SER HB2 1 1
7 13153 1 1 84 SER HB3 H 112.854 5.452 -9.743 1.00 . A A . 84 SER HB3 1 1
7 13154 1 1 84 SER HG H 110.287 5.317 -8.522 1.00 . A A . 84 SER HG 1 1
7 13155 1 1 84 SER N N 112.233 8.295 -9.447 1.00 . A A . 84 SER N 1 1
7 13156 1 1 84 SER O O 113.331 6.517 -6.621 1.00 . A A . 84 SER O 1 1
7 13157 1 1 84 SER OG O 111.142 4.926 -8.718 1.00 . A A . 84 SER OG 1 1
7 13158 1 1 85 TYR C C 115.932 7.866 -6.294 1.00 . A A . 85 TYR C 1 1
7 13159 1 1 85 TYR CA C 115.855 7.255 -7.712 1.00 . A A . 85 TYR CA 1 1
7 13160 1 1 85 TYR CB C 116.872 7.947 -8.637 1.00 . A A . 85 TYR CB 1 1
7 13161 1 1 85 TYR CD1 C 117.935 10.185 -8.123 1.00 . A A . 85 TYR CD1 1 1
7 13162 1 1 85 TYR CD2 C 115.580 10.128 -8.701 1.00 . A A . 85 TYR CD2 1 1
7 13163 1 1 85 TYR CE1 C 117.864 11.574 -7.971 1.00 . A A . 85 TYR CE1 1 1
7 13164 1 1 85 TYR CE2 C 115.513 11.517 -8.550 1.00 . A A . 85 TYR CE2 1 1
7 13165 1 1 85 TYR CG C 116.793 9.458 -8.487 1.00 . A A . 85 TYR CG 1 1
7 13166 1 1 85 TYR CZ C 116.652 12.240 -8.187 1.00 . A A . 85 TYR CZ 1 1
7 13167 1 1 85 TYR H H 114.476 7.697 -9.260 1.00 . A A . 85 TYR H 1 1
7 13168 1 1 85 TYR HA H 116.130 6.219 -7.650 1.00 . A A . 85 TYR HA 1 1
7 13169 1 1 85 TYR HB2 H 117.868 7.609 -8.386 1.00 . A A . 85 TYR HB2 1 1
7 13170 1 1 85 TYR HB3 H 116.656 7.679 -9.660 1.00 . A A . 85 TYR HB3 1 1
7 13171 1 1 85 TYR HD1 H 118.870 9.672 -7.959 1.00 . A A . 85 TYR HD1 1 1
7 13172 1 1 85 TYR HD2 H 114.698 9.576 -8.977 1.00 . A A . 85 TYR HD2 1 1
7 13173 1 1 85 TYR HE1 H 118.744 12.132 -7.689 1.00 . A A . 85 TYR HE1 1 1
7 13174 1 1 85 TYR HE2 H 114.578 12.032 -8.719 1.00 . A A . 85 TYR HE2 1 1
7 13175 1 1 85 TYR HH H 117.050 14.016 -8.767 1.00 . A A . 85 TYR HH 1 1
7 13176 1 1 85 TYR N N 114.526 7.356 -8.343 1.00 . A A . 85 TYR N 1 1
7 13177 1 1 85 TYR O O 116.720 8.778 -6.042 1.00 . A A . 85 TYR O 1 1
7 13178 1 1 85 TYR OH O 116.582 13.610 -8.034 1.00 . A A . 85 TYR OH 1 1
7 13179 1 1 86 ASP C C 114.694 6.752 -2.998 1.00 . A A . 86 ASP C 1 1
7 13180 1 1 86 ASP CA C 115.139 7.842 -3.982 1.00 . A A . 86 ASP CA 1 1
7 13181 1 1 86 ASP CB C 114.208 9.049 -3.850 1.00 . A A . 86 ASP CB 1 1
7 13182 1 1 86 ASP CG C 114.396 9.697 -2.482 1.00 . A A . 86 ASP CG 1 1
7 13183 1 1 86 ASP H H 114.521 6.624 -5.596 1.00 . A A . 86 ASP H 1 1
7 13184 1 1 86 ASP HA H 116.142 8.150 -3.726 1.00 . A A . 86 ASP HA 1 1
7 13185 1 1 86 ASP HB2 H 114.437 9.766 -4.623 1.00 . A A . 86 ASP HB2 1 1
7 13186 1 1 86 ASP HB3 H 113.184 8.724 -3.953 1.00 . A A . 86 ASP HB3 1 1
7 13187 1 1 86 ASP N N 115.133 7.345 -5.363 1.00 . A A . 86 ASP N 1 1
7 13188 1 1 86 ASP O O 113.537 6.323 -2.985 1.00 . A A . 86 ASP O 1 1
7 13189 1 1 86 ASP OD1 O 113.400 10.050 -1.873 1.00 . A A . 86 ASP OD1 1 1
7 13190 1 1 86 ASP OD2 O 115.535 9.826 -2.062 1.00 . A A . 86 ASP OD2 1 1
7 13191 1 1 87 THR C C 114.602 5.819 0.003 1.00 . A A . 87 THR C 1 1
7 13192 1 1 87 THR CA C 115.292 5.228 -1.224 1.00 . A A . 87 THR CA 1 1
7 13193 1 1 87 THR CB C 116.562 4.498 -0.786 1.00 . A A . 87 THR CB 1 1
7 13194 1 1 87 THR CG2 C 117.326 4.011 -2.016 1.00 . A A . 87 THR CG2 1 1
7 13195 1 1 87 THR H H 116.542 6.611 -2.242 1.00 . A A . 87 THR H 1 1
7 13196 1 1 87 THR HA H 114.630 4.527 -1.696 1.00 . A A . 87 THR HA 1 1
7 13197 1 1 87 THR HB H 116.298 3.651 -0.172 1.00 . A A . 87 THR HB 1 1
7 13198 1 1 87 THR HG1 H 117.061 5.395 0.865 1.00 . A A . 87 THR HG1 1 1
7 13199 1 1 87 THR HG21 H 118.186 3.439 -1.701 1.00 . A A . 87 THR HG21 1 1
7 13200 1 1 87 THR HG22 H 117.653 4.861 -2.596 1.00 . A A . 87 THR HG22 1 1
7 13201 1 1 87 THR HG23 H 116.680 3.389 -2.618 1.00 . A A . 87 THR HG23 1 1
7 13202 1 1 87 THR N N 115.624 6.274 -2.183 1.00 . A A . 87 THR N 1 1
7 13203 1 1 87 THR O O 115.121 6.751 0.617 1.00 . A A . 87 THR O 1 1
7 13204 1 1 87 THR OG1 O 117.380 5.389 -0.040 1.00 . A A . 87 THR OG1 1 1
7 13205 1 1 88 GLY C C 111.936 4.685 2.240 1.00 . A A . 88 GLY C 1 1
7 13206 1 1 88 GLY CA C 112.698 5.800 1.529 1.00 . A A . 88 GLY CA 1 1
7 13207 1 1 88 GLY H H 113.026 4.552 -0.148 1.00 . A A . 88 GLY H 1 1
7 13208 1 1 88 GLY HA2 H 113.395 6.249 2.224 1.00 . A A . 88 GLY HA2 1 1
7 13209 1 1 88 GLY HA3 H 111.994 6.550 1.200 1.00 . A A . 88 GLY HA3 1 1
7 13210 1 1 88 GLY N N 113.426 5.287 0.367 1.00 . A A . 88 GLY N 1 1
7 13211 1 1 88 GLY O O 112.319 3.509 2.184 1.00 . A A . 88 GLY O 1 1
7 13212 1 1 89 GLU C C 108.555 4.353 3.510 1.00 . A A . 89 GLU C 1 1
7 13213 1 1 89 GLU CA C 110.042 4.052 3.630 1.00 . A A . 89 GLU CA 1 1
7 13214 1 1 89 GLU CB C 110.451 4.030 5.104 1.00 . A A . 89 GLU CB 1 1
7 13215 1 1 89 GLU CD C 110.674 5.410 7.180 1.00 . A A . 89 GLU CD 1 1
7 13216 1 1 89 GLU CG C 110.227 5.413 5.722 1.00 . A A . 89 GLU CG 1 1
7 13217 1 1 89 GLU H H 110.569 5.990 2.918 1.00 . A A . 89 GLU H 1 1
7 13218 1 1 89 GLU HA H 110.227 3.073 3.207 1.00 . A A . 89 GLU HA 1 1
7 13219 1 1 89 GLU HB2 H 109.853 3.299 5.631 1.00 . A A . 89 GLU HB2 1 1
7 13220 1 1 89 GLU HB3 H 111.494 3.768 5.184 1.00 . A A . 89 GLU HB3 1 1
7 13221 1 1 89 GLU HG2 H 110.799 6.147 5.174 1.00 . A A . 89 GLU HG2 1 1
7 13222 1 1 89 GLU HG3 H 109.179 5.665 5.671 1.00 . A A . 89 GLU HG3 1 1
7 13223 1 1 89 GLU N N 110.842 5.049 2.910 1.00 . A A . 89 GLU N 1 1
7 13224 1 1 89 GLU O O 108.149 5.515 3.460 1.00 . A A . 89 GLU O 1 1
7 13225 1 1 89 GLU OE1 O 111.550 6.191 7.513 1.00 . A A . 89 GLU OE1 1 1
7 13226 1 1 89 GLU OE2 O 110.131 4.629 7.943 1.00 . A A . 89 GLU OE2 1 1
7 13227 1 1 90 VAL C C 105.606 2.833 4.535 1.00 . A A . 90 VAL C 1 1
7 13228 1 1 90 VAL CA C 106.296 3.439 3.315 1.00 . A A . 90 VAL CA 1 1
7 13229 1 1 90 VAL CB C 105.828 2.732 2.034 1.00 . A A . 90 VAL CB 1 1
7 13230 1 1 90 VAL CG1 C 104.296 2.731 1.951 1.00 . A A . 90 VAL CG1 1 1
7 13231 1 1 90 VAL CG2 C 106.408 3.461 0.819 1.00 . A A . 90 VAL CG2 1 1
7 13232 1 1 90 VAL H H 108.121 2.388 3.464 1.00 . A A . 90 VAL H 1 1
7 13233 1 1 90 VAL HA H 106.037 4.488 3.250 1.00 . A A . 90 VAL HA 1 1
7 13234 1 1 90 VAL HB H 106.183 1.714 2.040 1.00 . A A . 90 VAL HB 1 1
7 13235 1 1 90 VAL HG11 H 103.931 3.745 2.021 1.00 . A A . 90 VAL HG11 1 1
7 13236 1 1 90 VAL HG12 H 103.884 2.143 2.758 1.00 . A A . 90 VAL HG12 1 1
7 13237 1 1 90 VAL HG13 H 103.988 2.305 1.008 1.00 . A A . 90 VAL HG13 1 1
7 13238 1 1 90 VAL HG21 H 106.203 4.515 0.902 1.00 . A A . 90 VAL HG21 1 1
7 13239 1 1 90 VAL HG22 H 105.956 3.076 -0.082 1.00 . A A . 90 VAL HG22 1 1
7 13240 1 1 90 VAL HG23 H 107.474 3.304 0.783 1.00 . A A . 90 VAL HG23 1 1
7 13241 1 1 90 VAL N N 107.745 3.294 3.445 1.00 . A A . 90 VAL N 1 1
7 13242 1 1 90 VAL O O 105.948 1.740 4.977 1.00 . A A . 90 VAL O 1 1
7 13243 1 1 91 LYS C C 102.419 3.484 6.066 1.00 . A A . 91 LYS C 1 1
7 13244 1 1 91 LYS CA C 103.886 3.120 6.244 1.00 . A A . 91 LYS CA 1 1
7 13245 1 1 91 LYS CB C 104.436 3.801 7.500 1.00 . A A . 91 LYS CB 1 1
7 13246 1 1 91 LYS CD C 104.360 3.870 9.995 1.00 . A A . 91 LYS CD 1 1
7 13247 1 1 91 LYS CE C 103.697 3.291 11.247 1.00 . A A . 91 LYS CE 1 1
7 13248 1 1 91 LYS CG C 103.733 3.250 8.742 1.00 . A A . 91 LYS CG 1 1
7 13249 1 1 91 LYS H H 104.420 4.420 4.678 1.00 . A A . 91 LYS H 1 1
7 13250 1 1 91 LYS HA H 103.974 2.047 6.353 1.00 . A A . 91 LYS HA 1 1
7 13251 1 1 91 LYS HB2 H 105.497 3.611 7.574 1.00 . A A . 91 LYS HB2 1 1
7 13252 1 1 91 LYS HB3 H 104.265 4.864 7.436 1.00 . A A . 91 LYS HB3 1 1
7 13253 1 1 91 LYS HD2 H 105.417 3.653 10.012 1.00 . A A . 91 LYS HD2 1 1
7 13254 1 1 91 LYS HD3 H 104.211 4.939 9.976 1.00 . A A . 91 LYS HD3 1 1
7 13255 1 1 91 LYS HE2 H 103.803 2.216 11.246 1.00 . A A . 91 LYS HE2 1 1
7 13256 1 1 91 LYS HE3 H 104.175 3.697 12.127 1.00 . A A . 91 LYS HE3 1 1
7 13257 1 1 91 LYS HG2 H 102.682 3.500 8.701 1.00 . A A . 91 LYS HG2 1 1
7 13258 1 1 91 LYS HG3 H 103.847 2.177 8.776 1.00 . A A . 91 LYS HG3 1 1
7 13259 1 1 91 LYS HZ1 H 101.873 3.532 12.221 1.00 . A A . 91 LYS HZ1 1 1
7 13260 1 1 91 LYS HZ2 H 101.736 3.022 10.606 1.00 . A A . 91 LYS HZ2 1 1
7 13261 1 1 91 LYS HZ3 H 102.135 4.635 10.959 1.00 . A A . 91 LYS HZ3 1 1
7 13262 1 1 91 LYS N N 104.638 3.563 5.075 1.00 . A A . 91 LYS N 1 1
7 13263 1 1 91 LYS NZ N 102.251 3.647 11.259 1.00 . A A . 91 LYS NZ 1 1
7 13264 1 1 91 LYS O O 102.092 4.616 5.721 1.00 . A A . 91 LYS O 1 1
7 13265 1 1 92 VAL C C 99.366 2.416 7.407 1.00 . A A . 92 VAL C 1 1
7 13266 1 1 92 VAL CA C 100.100 2.761 6.121 1.00 . A A . 92 VAL CA 1 1
7 13267 1 1 92 VAL CB C 99.580 1.908 4.961 1.00 . A A . 92 VAL CB 1 1
7 13268 1 1 92 VAL CG1 C 98.046 1.935 4.922 1.00 . A A . 92 VAL CG1 1 1
7 13269 1 1 92 VAL CG2 C 100.136 2.464 3.645 1.00 . A A . 92 VAL CG2 1 1
7 13270 1 1 92 VAL H H 101.846 1.629 6.535 1.00 . A A . 92 VAL H 1 1
7 13271 1 1 92 VAL HA H 99.921 3.804 5.892 1.00 . A A . 92 VAL HA 1 1
7 13272 1 1 92 VAL HB H 99.919 0.892 5.093 1.00 . A A . 92 VAL HB 1 1
7 13273 1 1 92 VAL HG11 H 97.656 1.250 5.658 1.00 . A A . 92 VAL HG11 1 1
7 13274 1 1 92 VAL HG12 H 97.703 1.638 3.940 1.00 . A A . 92 VAL HG12 1 1
7 13275 1 1 92 VAL HG13 H 97.697 2.933 5.137 1.00 . A A . 92 VAL HG13 1 1
7 13276 1 1 92 VAL HG21 H 101.206 2.584 3.727 1.00 . A A . 92 VAL HG21 1 1
7 13277 1 1 92 VAL HG22 H 99.681 3.422 3.441 1.00 . A A . 92 VAL HG22 1 1
7 13278 1 1 92 VAL HG23 H 99.910 1.780 2.841 1.00 . A A . 92 VAL HG23 1 1
7 13279 1 1 92 VAL N N 101.534 2.523 6.282 1.00 . A A . 92 VAL N 1 1
7 13280 1 1 92 VAL O O 99.573 1.351 7.988 1.00 . A A . 92 VAL O 1 1
7 13281 1 1 93 THR C C 96.250 3.247 8.784 1.00 . A A . 93 THR C 1 1
7 13282 1 1 93 THR CA C 97.735 3.136 9.078 1.00 . A A . 93 THR CA 1 1
7 13283 1 1 93 THR CB C 98.128 4.182 10.124 1.00 . A A . 93 THR CB 1 1
7 13284 1 1 93 THR CG2 C 98.225 5.552 9.459 1.00 . A A . 93 THR CG2 1 1
7 13285 1 1 93 THR H H 98.397 4.162 7.335 1.00 . A A . 93 THR H 1 1
7 13286 1 1 93 THR HA H 97.936 2.152 9.480 1.00 . A A . 93 THR HA 1 1
7 13287 1 1 93 THR HB H 99.086 3.924 10.548 1.00 . A A . 93 THR HB 1 1
7 13288 1 1 93 THR HG1 H 97.600 4.319 11.991 1.00 . A A . 93 THR HG1 1 1
7 13289 1 1 93 THR HG21 H 99.008 5.529 8.717 1.00 . A A . 93 THR HG21 1 1
7 13290 1 1 93 THR HG22 H 98.455 6.300 10.205 1.00 . A A . 93 THR HG22 1 1
7 13291 1 1 93 THR HG23 H 97.285 5.792 8.985 1.00 . A A . 93 THR HG23 1 1
7 13292 1 1 93 THR N N 98.508 3.335 7.848 1.00 . A A . 93 THR N 1 1
7 13293 1 1 93 THR O O 95.810 4.169 8.097 1.00 . A A . 93 THR O 1 1
7 13294 1 1 93 THR OG1 O 97.147 4.217 11.151 1.00 . A A . 93 THR OG1 1 1
7 13295 1 1 94 ALA C C 93.302 2.449 10.410 1.00 . A A . 94 ALA C 1 1
7 13296 1 1 94 ALA CA C 94.035 2.273 9.088 1.00 . A A . 94 ALA CA 1 1
7 13297 1 1 94 ALA CB C 93.628 0.945 8.443 1.00 . A A . 94 ALA CB 1 1
7 13298 1 1 94 ALA H H 95.887 1.580 9.834 1.00 . A A . 94 ALA H 1 1
7 13299 1 1 94 ALA HA H 93.756 3.079 8.429 1.00 . A A . 94 ALA HA 1 1
7 13300 1 1 94 ALA HB1 H 92.551 0.857 8.452 1.00 . A A . 94 ALA HB1 1 1
7 13301 1 1 94 ALA HB2 H 94.062 0.129 8.997 1.00 . A A . 94 ALA HB2 1 1
7 13302 1 1 94 ALA HB3 H 93.983 0.915 7.424 1.00 . A A . 94 ALA HB3 1 1
7 13303 1 1 94 ALA N N 95.478 2.292 9.302 1.00 . A A . 94 ALA N 1 1
7 13304 1 1 94 ALA O O 93.786 2.038 11.464 1.00 . A A . 94 ALA O 1 1
7 13305 1 1 95 GLU C C 89.862 2.979 11.244 1.00 . A A . 95 GLU C 1 1
7 13306 1 1 95 GLU CA C 91.320 3.323 11.529 1.00 . A A . 95 GLU CA 1 1
7 13307 1 1 95 GLU CB C 91.452 4.795 11.930 1.00 . A A . 95 GLU CB 1 1
7 13308 1 1 95 GLU CD C 90.816 6.522 13.628 1.00 . A A . 95 GLU CD 1 1
7 13309 1 1 95 GLU CG C 90.661 5.061 13.214 1.00 . A A . 95 GLU CG 1 1
7 13310 1 1 95 GLU H H 91.806 3.383 9.470 1.00 . A A . 95 GLU H 1 1
7 13311 1 1 95 GLU HA H 91.669 2.706 12.345 1.00 . A A . 95 GLU HA 1 1
7 13312 1 1 95 GLU HB2 H 92.497 5.023 12.096 1.00 . A A . 95 GLU HB2 1 1
7 13313 1 1 95 GLU HB3 H 91.071 5.419 11.136 1.00 . A A . 95 GLU HB3 1 1
7 13314 1 1 95 GLU HG2 H 89.617 4.848 13.044 1.00 . A A . 95 GLU HG2 1 1
7 13315 1 1 95 GLU HG3 H 91.034 4.426 14.004 1.00 . A A . 95 GLU HG3 1 1
7 13316 1 1 95 GLU N N 92.131 3.074 10.341 1.00 . A A . 95 GLU N 1 1
7 13317 1 1 95 GLU O O 89.405 3.050 10.097 1.00 . A A . 95 GLU O 1 1
7 13318 1 1 95 GLU OE1 O 90.031 6.970 14.448 1.00 . A A . 95 GLU OE1 1 1
7 13319 1 1 95 GLU OE2 O 91.716 7.169 13.119 1.00 . A A . 95 GLU OE2 1 1
7 13320 1 1 96 ASN C C 87.022 2.521 13.513 1.00 . A A . 96 ASN C 1 1
7 13321 1 1 96 ASN CA C 87.725 2.266 12.176 1.00 . A A . 96 ASN CA 1 1
7 13322 1 1 96 ASN CB C 87.600 0.788 11.778 1.00 . A A . 96 ASN CB 1 1
7 13323 1 1 96 ASN CG C 87.847 0.629 10.281 1.00 . A A . 96 ASN CG 1 1
7 13324 1 1 96 ASN H H 89.544 2.604 13.189 1.00 . A A . 96 ASN H 1 1
7 13325 1 1 96 ASN HA H 87.276 2.881 11.411 1.00 . A A . 96 ASN HA 1 1
7 13326 1 1 96 ASN HB2 H 88.333 0.211 12.322 1.00 . A A . 96 ASN HB2 1 1
7 13327 1 1 96 ASN HB3 H 86.614 0.426 12.018 1.00 . A A . 96 ASN HB3 1 1
7 13328 1 1 96 ASN HD21 H 85.937 0.314 9.850 1.00 . A A . 96 ASN HD21 1 1
7 13329 1 1 96 ASN HD22 H 86.994 0.289 8.523 1.00 . A A . 96 ASN HD22 1 1
7 13330 1 1 96 ASN N N 89.134 2.618 12.299 1.00 . A A . 96 ASN N 1 1
7 13331 1 1 96 ASN ND2 N 86.842 0.391 9.485 1.00 . A A . 96 ASN ND2 1 1
7 13332 1 1 96 ASN O O 87.665 2.489 14.563 1.00 . A A . 96 ASN O 1 1
7 13333 1 1 96 ASN OD1 O 88.986 0.728 9.826 1.00 . A A . 96 ASN OD1 1 1
7 13334 1 1 97 PRO C C 85.124 1.929 15.802 1.00 . A A . 97 PRO C 1 1
7 13335 1 1 97 PRO CA C 85.000 3.067 14.778 1.00 . A A . 97 PRO CA 1 1
7 13336 1 1 97 PRO CB C 83.519 3.251 14.357 1.00 . A A . 97 PRO CB 1 1
7 13337 1 1 97 PRO CD C 84.872 2.877 12.322 1.00 . A A . 97 PRO CD 1 1
7 13338 1 1 97 PRO CG C 83.443 3.035 12.864 1.00 . A A . 97 PRO CG 1 1
7 13339 1 1 97 PRO HA H 85.364 3.982 15.214 1.00 . A A . 97 PRO HA 1 1
7 13340 1 1 97 PRO HB2 H 82.886 2.532 14.871 1.00 . A A . 97 PRO HB2 1 1
7 13341 1 1 97 PRO HB3 H 83.189 4.253 14.599 1.00 . A A . 97 PRO HB3 1 1
7 13342 1 1 97 PRO HD2 H 84.953 1.977 11.729 1.00 . A A . 97 PRO HD2 1 1
7 13343 1 1 97 PRO HD3 H 85.148 3.738 11.730 1.00 . A A . 97 PRO HD3 1 1
7 13344 1 1 97 PRO HG2 H 82.868 2.137 12.652 1.00 . A A . 97 PRO HG2 1 1
7 13345 1 1 97 PRO HG3 H 82.965 3.884 12.388 1.00 . A A . 97 PRO HG3 1 1
7 13346 1 1 97 PRO N N 85.737 2.789 13.513 1.00 . A A . 97 PRO N 1 1
7 13347 1 1 97 PRO O O 85.024 2.172 17.005 1.00 . A A . 97 PRO O 1 1
7 13348 1 1 98 GLU C C 86.717 -1.222 16.123 1.00 . A A . 98 GLU C 1 1
7 13349 1 1 98 GLU CA C 85.382 -0.468 16.238 1.00 . A A . 98 GLU CA 1 1
7 13350 1 1 98 GLU CB C 84.226 -1.439 15.920 1.00 . A A . 98 GLU CB 1 1
7 13351 1 1 98 GLU CD C 83.076 -1.446 18.150 1.00 . A A . 98 GLU CD 1 1
7 13352 1 1 98 GLU CG C 83.875 -2.283 17.156 1.00 . A A . 98 GLU CG 1 1
7 13353 1 1 98 GLU H H 85.339 0.541 14.362 1.00 . A A . 98 GLU H 1 1
7 13354 1 1 98 GLU HA H 85.272 -0.130 17.260 1.00 . A A . 98 GLU HA 1 1
7 13355 1 1 98 GLU HB2 H 83.358 -0.871 15.619 1.00 . A A . 98 GLU HB2 1 1
7 13356 1 1 98 GLU HB3 H 84.515 -2.097 15.113 1.00 . A A . 98 GLU HB3 1 1
7 13357 1 1 98 GLU HG2 H 83.288 -3.136 16.851 1.00 . A A . 98 GLU HG2 1 1
7 13358 1 1 98 GLU HG3 H 84.781 -2.624 17.631 1.00 . A A . 98 GLU HG3 1 1
7 13359 1 1 98 GLU N N 85.300 0.689 15.329 1.00 . A A . 98 GLU N 1 1
7 13360 1 1 98 GLU O O 86.820 -2.355 16.591 1.00 . A A . 98 GLU O 1 1
7 13361 1 1 98 GLU OE1 O 82.826 -1.936 19.239 1.00 . A A . 98 GLU OE1 1 1
7 13362 1 1 98 GLU OE2 O 82.721 -0.330 17.807 1.00 . A A . 98 GLU OE2 1 1
7 13363 1 1 99 GLY C C 90.144 -0.401 15.010 1.00 . A A . 99 GLY C 1 1
7 13364 1 1 99 GLY CA C 89.004 -1.342 15.372 1.00 . A A . 99 GLY CA 1 1
7 13365 1 1 99 GLY H H 87.651 0.257 15.111 1.00 . A A . 99 GLY H 1 1
7 13366 1 1 99 GLY HA2 H 89.235 -1.830 16.308 1.00 . A A . 99 GLY HA2 1 1
7 13367 1 1 99 GLY HA3 H 88.911 -2.089 14.598 1.00 . A A . 99 GLY HA3 1 1
7 13368 1 1 99 GLY N N 87.738 -0.634 15.501 1.00 . A A . 99 GLY N 1 1
7 13369 1 1 99 GLY O O 89.936 0.665 14.432 1.00 . A A . 99 GLY O 1 1
7 13370 1 1 100 VAL C C 93.624 -1.022 14.477 1.00 . A A . 100 VAL C 1 1
7 13371 1 1 100 VAL CA C 92.567 -0.072 15.036 1.00 . A A . 100 VAL CA 1 1
7 13372 1 1 100 VAL CB C 93.089 0.611 16.303 1.00 . A A . 100 VAL CB 1 1
7 13373 1 1 100 VAL CG1 C 94.458 1.231 16.027 1.00 . A A . 100 VAL CG1 1 1
7 13374 1 1 100 VAL CG2 C 92.112 1.709 16.730 1.00 . A A . 100 VAL CG2 1 1
7 13375 1 1 100 VAL H H 91.445 -1.706 15.765 1.00 . A A . 100 VAL H 1 1
7 13376 1 1 100 VAL HA H 92.345 0.683 14.293 1.00 . A A . 100 VAL HA 1 1
7 13377 1 1 100 VAL HB H 93.180 -0.120 17.093 1.00 . A A . 100 VAL HB 1 1
7 13378 1 1 100 VAL HG11 H 94.723 1.892 16.838 1.00 . A A . 100 VAL HG11 1 1
7 13379 1 1 100 VAL HG12 H 94.417 1.792 15.105 1.00 . A A . 100 VAL HG12 1 1
7 13380 1 1 100 VAL HG13 H 95.199 0.451 15.942 1.00 . A A . 100 VAL HG13 1 1
7 13381 1 1 100 VAL HG21 H 92.170 2.532 16.032 1.00 . A A . 100 VAL HG21 1 1
7 13382 1 1 100 VAL HG22 H 92.372 2.058 17.719 1.00 . A A . 100 VAL HG22 1 1
7 13383 1 1 100 VAL HG23 H 91.108 1.314 16.739 1.00 . A A . 100 VAL HG23 1 1
7 13384 1 1 100 VAL N N 91.356 -0.832 15.338 1.00 . A A . 100 VAL N 1 1
7 13385 1 1 100 VAL O O 93.850 -2.098 15.031 1.00 . A A . 100 VAL O 1 1
7 13386 1 1 101 ILE C C 96.346 -0.605 12.057 1.00 . A A . 101 ILE C 1 1
7 13387 1 1 101 ILE CA C 95.292 -1.467 12.748 1.00 . A A . 101 ILE CA 1 1
7 13388 1 1 101 ILE CB C 94.635 -2.442 11.733 1.00 . A A . 101 ILE CB 1 1
7 13389 1 1 101 ILE CD1 C 92.768 -2.618 10.040 1.00 . A A . 101 ILE CD1 1 1
7 13390 1 1 101 ILE CG1 C 93.290 -1.862 11.270 1.00 . A A . 101 ILE CG1 1 1
7 13391 1 1 101 ILE CG2 C 94.394 -3.814 12.378 1.00 . A A . 101 ILE CG2 1 1
7 13392 1 1 101 ILE H H 94.039 0.238 12.979 1.00 . A A . 101 ILE H 1 1
7 13393 1 1 101 ILE HA H 95.791 -2.036 13.511 1.00 . A A . 101 ILE HA 1 1
7 13394 1 1 101 ILE HB H 95.281 -2.571 10.874 1.00 . A A . 101 ILE HB 1 1
7 13395 1 1 101 ILE HD11 H 93.095 -2.112 9.144 1.00 . A A . 101 ILE HD11 1 1
7 13396 1 1 101 ILE HD12 H 91.689 -2.636 10.066 1.00 . A A . 101 ILE HD12 1 1
7 13397 1 1 101 ILE HD13 H 93.142 -3.632 10.040 1.00 . A A . 101 ILE HD13 1 1
7 13398 1 1 101 ILE HG12 H 92.572 -1.950 12.071 1.00 . A A . 101 ILE HG12 1 1
7 13399 1 1 101 ILE HG13 H 93.418 -0.820 11.020 1.00 . A A . 101 ILE HG13 1 1
7 13400 1 1 101 ILE HG21 H 93.763 -4.408 11.733 1.00 . A A . 101 ILE HG21 1 1
7 13401 1 1 101 ILE HG22 H 93.911 -3.686 13.333 1.00 . A A . 101 ILE HG22 1 1
7 13402 1 1 101 ILE HG23 H 95.340 -4.316 12.517 1.00 . A A . 101 ILE HG23 1 1
7 13403 1 1 101 ILE N N 94.264 -0.628 13.379 1.00 . A A . 101 ILE N 1 1
7 13404 1 1 101 ILE O O 96.097 0.549 11.729 1.00 . A A . 101 ILE O 1 1
7 13405 1 1 102 GLU C C 99.767 -1.434 10.865 1.00 . A A . 102 GLU C 1 1
7 13406 1 1 102 GLU CA C 98.625 -0.475 11.207 1.00 . A A . 102 GLU CA 1 1
7 13407 1 1 102 GLU CB C 99.139 0.630 12.131 1.00 . A A . 102 GLU CB 1 1
7 13408 1 1 102 GLU CD C 99.998 1.098 14.435 1.00 . A A . 102 GLU CD 1 1
7 13409 1 1 102 GLU CG C 99.668 0.006 13.423 1.00 . A A . 102 GLU CG 1 1
7 13410 1 1 102 GLU H H 97.665 -2.111 12.149 1.00 . A A . 102 GLU H 1 1
7 13411 1 1 102 GLU HA H 98.261 -0.026 10.296 1.00 . A A . 102 GLU HA 1 1
7 13412 1 1 102 GLU HB2 H 99.933 1.170 11.638 1.00 . A A . 102 GLU HB2 1 1
7 13413 1 1 102 GLU HB3 H 98.331 1.308 12.365 1.00 . A A . 102 GLU HB3 1 1
7 13414 1 1 102 GLU HG2 H 98.918 -0.652 13.838 1.00 . A A . 102 GLU HG2 1 1
7 13415 1 1 102 GLU HG3 H 100.562 -0.561 13.206 1.00 . A A . 102 GLU HG3 1 1
7 13416 1 1 102 GLU N N 97.529 -1.186 11.855 1.00 . A A . 102 GLU N 1 1
7 13417 1 1 102 GLU O O 99.875 -2.515 11.444 1.00 . A A . 102 GLU O 1 1
7 13418 1 1 102 GLU OE1 O 99.267 2.073 14.482 1.00 . A A . 102 GLU OE1 1 1
7 13419 1 1 102 GLU OE2 O 100.975 0.943 15.150 1.00 . A A . 102 GLU OE2 1 1
7 13420 1 1 103 HIS C C 102.895 -0.977 8.970 1.00 . A A . 103 HIS C 1 1
7 13421 1 1 103 HIS CA C 101.764 -1.849 9.522 1.00 . A A . 103 HIS CA 1 1
7 13422 1 1 103 HIS CB C 101.335 -2.868 8.446 1.00 . A A . 103 HIS CB 1 1
7 13423 1 1 103 HIS CD2 C 101.177 -4.866 10.165 1.00 . A A . 103 HIS CD2 1 1
7 13424 1 1 103 HIS CE1 C 99.468 -5.877 9.296 1.00 . A A . 103 HIS CE1 1 1
7 13425 1 1 103 HIS CG C 100.782 -4.123 9.077 1.00 . A A . 103 HIS CG 1 1
7 13426 1 1 103 HIS H H 100.488 -0.149 9.509 1.00 . A A . 103 HIS H 1 1
7 13427 1 1 103 HIS HA H 102.135 -2.379 10.385 1.00 . A A . 103 HIS HA 1 1
7 13428 1 1 103 HIS HB2 H 100.574 -2.424 7.824 1.00 . A A . 103 HIS HB2 1 1
7 13429 1 1 103 HIS HB3 H 102.186 -3.130 7.830 1.00 . A A . 103 HIS HB3 1 1
7 13430 1 1 103 HIS HD1 H 99.173 -4.508 7.759 1.00 . A A . 103 HIS HD1 1 1
7 13431 1 1 103 HIS HD2 H 102.011 -4.638 10.811 1.00 . A A . 103 HIS HD2 1 1
7 13432 1 1 103 HIS HE1 H 98.688 -6.596 9.099 1.00 . A A . 103 HIS HE1 1 1
7 13433 1 1 103 HIS N N 100.623 -1.024 9.928 1.00 . A A . 103 HIS N 1 1
7 13434 1 1 103 HIS ND1 N 99.691 -4.786 8.543 1.00 . A A . 103 HIS ND1 1 1
7 13435 1 1 103 HIS NE2 N 100.343 -5.974 10.300 1.00 . A A . 103 HIS NE2 1 1
7 13436 1 1 103 HIS O O 102.655 0.084 8.396 1.00 . A A . 103 HIS O 1 1
7 13437 1 1 104 LYS C C 106.077 -1.597 7.652 1.00 . A A . 104 LYS C 1 1
7 13438 1 1 104 LYS CA C 105.317 -0.734 8.657 1.00 . A A . 104 LYS CA 1 1
7 13439 1 1 104 LYS CB C 106.231 -0.374 9.833 1.00 . A A . 104 LYS CB 1 1
7 13440 1 1 104 LYS CD C 107.525 -1.266 11.771 1.00 . A A . 104 LYS CD 1 1
7 13441 1 1 104 LYS CE C 108.062 -2.529 12.448 1.00 . A A . 104 LYS CE 1 1
7 13442 1 1 104 LYS CG C 106.720 -1.647 10.527 1.00 . A A . 104 LYS CG 1 1
7 13443 1 1 104 LYS H H 104.246 -2.305 9.610 1.00 . A A . 104 LYS H 1 1
7 13444 1 1 104 LYS HA H 105.011 0.180 8.162 1.00 . A A . 104 LYS HA 1 1
7 13445 1 1 104 LYS HB2 H 107.081 0.184 9.467 1.00 . A A . 104 LYS HB2 1 1
7 13446 1 1 104 LYS HB3 H 105.683 0.230 10.540 1.00 . A A . 104 LYS HB3 1 1
7 13447 1 1 104 LYS HD2 H 108.353 -0.635 11.483 1.00 . A A . 104 LYS HD2 1 1
7 13448 1 1 104 LYS HD3 H 106.890 -0.733 12.461 1.00 . A A . 104 LYS HD3 1 1
7 13449 1 1 104 LYS HE2 H 108.718 -3.051 11.768 1.00 . A A . 104 LYS HE2 1 1
7 13450 1 1 104 LYS HE3 H 108.609 -2.255 13.338 1.00 . A A . 104 LYS HE3 1 1
7 13451 1 1 104 LYS HG2 H 105.870 -2.251 10.814 1.00 . A A . 104 LYS HG2 1 1
7 13452 1 1 104 LYS HG3 H 107.349 -2.207 9.853 1.00 . A A . 104 LYS HG3 1 1
7 13453 1 1 104 LYS HZ1 H 106.119 -2.838 13.133 1.00 . A A . 104 LYS HZ1 1 1
7 13454 1 1 104 LYS HZ2 H 107.216 -4.052 13.591 1.00 . A A . 104 LYS HZ2 1 1
7 13455 1 1 104 LYS HZ3 H 106.641 -3.981 11.994 1.00 . A A . 104 LYS HZ3 1 1
7 13456 1 1 104 LYS N N 104.131 -1.451 9.144 1.00 . A A . 104 LYS N 1 1
7 13457 1 1 104 LYS NZ N 106.924 -3.417 12.820 1.00 . A A . 104 LYS NZ 1 1
7 13458 1 1 104 LYS O O 106.276 -2.793 7.869 1.00 . A A . 104 LYS O 1 1
7 13459 1 1 105 VAL C C 108.373 -0.846 4.980 1.00 . A A . 105 VAL C 1 1
7 13460 1 1 105 VAL CA C 107.205 -1.695 5.480 1.00 . A A . 105 VAL CA 1 1
7 13461 1 1 105 VAL CB C 106.247 -2.016 4.324 1.00 . A A . 105 VAL CB 1 1
7 13462 1 1 105 VAL CG1 C 105.089 -2.860 4.856 1.00 . A A . 105 VAL CG1 1 1
7 13463 1 1 105 VAL CG2 C 105.671 -0.728 3.727 1.00 . A A . 105 VAL CG2 1 1
7 13464 1 1 105 VAL H H 106.277 -0.031 6.419 1.00 . A A . 105 VAL H 1 1
7 13465 1 1 105 VAL HA H 107.597 -2.623 5.875 1.00 . A A . 105 VAL HA 1 1
7 13466 1 1 105 VAL HB H 106.772 -2.568 3.559 1.00 . A A . 105 VAL HB 1 1
7 13467 1 1 105 VAL HG11 H 105.466 -3.806 5.212 1.00 . A A . 105 VAL HG11 1 1
7 13468 1 1 105 VAL HG12 H 104.377 -3.026 4.066 1.00 . A A . 105 VAL HG12 1 1
7 13469 1 1 105 VAL HG13 H 104.605 -2.333 5.664 1.00 . A A . 105 VAL HG13 1 1
7 13470 1 1 105 VAL HG21 H 104.974 -0.291 4.427 1.00 . A A . 105 VAL HG21 1 1
7 13471 1 1 105 VAL HG22 H 105.153 -0.962 2.808 1.00 . A A . 105 VAL HG22 1 1
7 13472 1 1 105 VAL HG23 H 106.465 -0.032 3.523 1.00 . A A . 105 VAL HG23 1 1
7 13473 1 1 105 VAL N N 106.480 -0.983 6.538 1.00 . A A . 105 VAL N 1 1
7 13474 1 1 105 VAL O O 108.425 0.356 5.242 1.00 . A A . 105 VAL O 1 1
7 13475 1 1 106 LYS C C 110.575 -0.855 2.214 1.00 . A A . 106 LYS C 1 1
7 13476 1 1 106 LYS CA C 110.480 -0.749 3.734 1.00 . A A . 106 LYS CA 1 1
7 13477 1 1 106 LYS CB C 111.761 -1.301 4.358 1.00 . A A . 106 LYS CB 1 1
7 13478 1 1 106 LYS CD C 113.085 -1.468 6.472 1.00 . A A . 106 LYS CD 1 1
7 13479 1 1 106 LYS CE C 113.145 -1.047 7.941 1.00 . A A . 106 LYS CE 1 1
7 13480 1 1 106 LYS CG C 111.811 -0.911 5.836 1.00 . A A . 106 LYS CG 1 1
7 13481 1 1 106 LYS H H 109.223 -2.430 4.084 1.00 . A A . 106 LYS H 1 1
7 13482 1 1 106 LYS HA H 110.403 0.298 3.994 1.00 . A A . 106 LYS HA 1 1
7 13483 1 1 106 LYS HB2 H 111.769 -2.377 4.267 1.00 . A A . 106 LYS HB2 1 1
7 13484 1 1 106 LYS HB3 H 112.618 -0.888 3.849 1.00 . A A . 106 LYS HB3 1 1
7 13485 1 1 106 LYS HD2 H 113.079 -2.547 6.405 1.00 . A A . 106 LYS HD2 1 1
7 13486 1 1 106 LYS HD3 H 113.948 -1.080 5.952 1.00 . A A . 106 LYS HD3 1 1
7 13487 1 1 106 LYS HE2 H 113.168 0.032 8.003 1.00 . A A . 106 LYS HE2 1 1
7 13488 1 1 106 LYS HE3 H 112.273 -1.417 8.458 1.00 . A A . 106 LYS HE3 1 1
7 13489 1 1 106 LYS HG2 H 111.805 0.166 5.923 1.00 . A A . 106 LYS HG2 1 1
7 13490 1 1 106 LYS HG3 H 110.950 -1.318 6.343 1.00 . A A . 106 LYS HG3 1 1
7 13491 1 1 106 LYS HZ1 H 115.051 -1.883 7.833 1.00 . A A . 106 LYS HZ1 1 1
7 13492 1 1 106 LYS HZ2 H 114.123 -2.441 9.142 1.00 . A A . 106 LYS HZ2 1 1
7 13493 1 1 106 LYS HZ3 H 114.809 -0.888 9.185 1.00 . A A . 106 LYS HZ3 1 1
7 13494 1 1 106 LYS N N 109.314 -1.470 4.262 1.00 . A A . 106 LYS N 1 1
7 13495 1 1 106 LYS NZ N 114.375 -1.606 8.573 1.00 . A A . 106 LYS NZ 1 1
7 13496 1 1 106 LYS O O 110.623 -1.954 1.645 1.00 . A A . 106 LYS O 1 1
7 13497 1 1 107 LEU C C 111.914 1.229 -0.267 1.00 . A A . 107 LEU C 1 1
7 13498 1 1 107 LEU CA C 110.718 0.371 0.100 1.00 . A A . 107 LEU CA 1 1
7 13499 1 1 107 LEU CB C 109.455 0.996 -0.508 1.00 . A A . 107 LEU CB 1 1
7 13500 1 1 107 LEU CD1 C 107.828 -0.335 0.920 1.00 . A A . 107 LEU CD1 1 1
7 13501 1 1 107 LEU CD2 C 107.128 0.550 -1.368 1.00 . A A . 107 LEU CD2 1 1
7 13502 1 1 107 LEU CG C 108.297 -0.020 -0.524 1.00 . A A . 107 LEU CG 1 1
7 13503 1 1 107 LEU H H 110.569 1.143 2.076 1.00 . A A . 107 LEU H 1 1
7 13504 1 1 107 LEU HA H 110.856 -0.623 -0.304 1.00 . A A . 107 LEU HA 1 1
7 13505 1 1 107 LEU HB2 H 109.169 1.858 0.075 1.00 . A A . 107 LEU HB2 1 1
7 13506 1 1 107 LEU HB3 H 109.663 1.308 -1.522 1.00 . A A . 107 LEU HB3 1 1
7 13507 1 1 107 LEU HD11 H 108.223 -1.294 1.218 1.00 . A A . 107 LEU HD11 1 1
7 13508 1 1 107 LEU HD12 H 106.748 -0.374 0.959 1.00 . A A . 107 LEU HD12 1 1
7 13509 1 1 107 LEU HD13 H 108.180 0.424 1.604 1.00 . A A . 107 LEU HD13 1 1
7 13510 1 1 107 LEU HD21 H 107.199 1.628 -1.423 1.00 . A A . 107 LEU HD21 1 1
7 13511 1 1 107 LEU HD22 H 106.182 0.279 -0.921 1.00 . A A . 107 LEU HD22 1 1
7 13512 1 1 107 LEU HD23 H 107.178 0.141 -2.366 1.00 . A A . 107 LEU HD23 1 1
7 13513 1 1 107 LEU HG H 108.645 -0.936 -0.982 1.00 . A A . 107 LEU HG 1 1
7 13514 1 1 107 LEU N N 110.610 0.308 1.561 1.00 . A A . 107 LEU N 1 1
7 13515 1 1 107 LEU O O 112.008 2.373 0.173 1.00 . A A . 107 LEU O 1 1
7 13516 1 1 108 GLU C C 114.236 1.348 -2.985 1.00 . A A . 108 GLU C 1 1
7 13517 1 1 108 GLU CA C 114.003 1.471 -1.485 1.00 . A A . 108 GLU CA 1 1
7 13518 1 1 108 GLU CB C 115.244 0.988 -0.719 1.00 . A A . 108 GLU CB 1 1
7 13519 1 1 108 GLU CD C 116.565 -1.006 0.025 1.00 . A A . 108 GLU CD 1 1
7 13520 1 1 108 GLU CG C 115.371 -0.537 -0.804 1.00 . A A . 108 GLU CG 1 1
7 13521 1 1 108 GLU H H 112.720 -0.212 -1.422 1.00 . A A . 108 GLU H 1 1
7 13522 1 1 108 GLU HA H 113.842 2.507 -1.253 1.00 . A A . 108 GLU HA 1 1
7 13523 1 1 108 GLU HB2 H 116.126 1.443 -1.147 1.00 . A A . 108 GLU HB2 1 1
7 13524 1 1 108 GLU HB3 H 115.161 1.281 0.317 1.00 . A A . 108 GLU HB3 1 1
7 13525 1 1 108 GLU HG2 H 114.468 -0.995 -0.425 1.00 . A A . 108 GLU HG2 1 1
7 13526 1 1 108 GLU HG3 H 115.518 -0.831 -1.831 1.00 . A A . 108 GLU HG3 1 1
7 13527 1 1 108 GLU N N 112.828 0.700 -1.079 1.00 . A A . 108 GLU N 1 1
7 13528 1 1 108 GLU O O 114.345 0.242 -3.510 1.00 . A A . 108 GLU O 1 1
7 13529 1 1 108 GLU OE1 O 117.358 -1.774 -0.495 1.00 . A A . 108 GLU OE1 1 1
7 13530 1 1 108 GLU OE2 O 116.668 -0.591 1.168 1.00 . A A . 108 GLU OE2 1 1
7 13531 1 1 109 ILE C C 115.959 2.990 -5.426 1.00 . A A . 109 ILE C 1 1
7 13532 1 1 109 ILE CA C 114.549 2.474 -5.136 1.00 . A A . 109 ILE CA 1 1
7 13533 1 1 109 ILE CB C 113.457 3.295 -5.873 1.00 . A A . 109 ILE CB 1 1
7 13534 1 1 109 ILE CD1 C 114.652 2.953 -8.130 1.00 . A A . 109 ILE CD1 1 1
7 13535 1 1 109 ILE CG1 C 113.988 3.950 -7.168 1.00 . A A . 109 ILE CG1 1 1
7 13536 1 1 109 ILE CG2 C 112.964 4.417 -4.967 1.00 . A A . 109 ILE CG2 1 1
7 13537 1 1 109 ILE H H 114.223 3.353 -3.218 1.00 . A A . 109 ILE H 1 1
7 13538 1 1 109 ILE HA H 114.496 1.447 -5.482 1.00 . A A . 109 ILE HA 1 1
7 13539 1 1 109 ILE HB H 112.622 2.653 -6.108 1.00 . A A . 109 ILE HB 1 1
7 13540 1 1 109 ILE HD11 H 114.828 2.017 -7.646 1.00 . A A . 109 ILE HD11 1 1
7 13541 1 1 109 ILE HD12 H 115.597 3.358 -8.464 1.00 . A A . 109 ILE HD12 1 1
7 13542 1 1 109 ILE HD13 H 114.012 2.803 -8.987 1.00 . A A . 109 ILE HD13 1 1
7 13543 1 1 109 ILE HG12 H 113.166 4.416 -7.678 1.00 . A A . 109 ILE HG12 1 1
7 13544 1 1 109 ILE HG13 H 114.702 4.701 -6.899 1.00 . A A . 109 ILE HG13 1 1
7 13545 1 1 109 ILE HG21 H 113.772 5.108 -4.811 1.00 . A A . 109 ILE HG21 1 1
7 13546 1 1 109 ILE HG22 H 112.633 4.017 -4.021 1.00 . A A . 109 ILE HG22 1 1
7 13547 1 1 109 ILE HG23 H 112.142 4.926 -5.443 1.00 . A A . 109 ILE HG23 1 1
7 13548 1 1 109 ILE N N 114.315 2.493 -3.684 1.00 . A A . 109 ILE N 1 1
7 13549 1 1 109 ILE O O 116.262 4.168 -5.226 1.00 . A A . 109 ILE O 1 1
7 13550 1 1 110 GLN C C 118.405 3.000 -7.539 1.00 . A A . 110 GLN C 1 1
7 13551 1 1 110 GLN CA C 118.216 2.394 -6.145 1.00 . A A . 110 GLN CA 1 1
7 13552 1 1 110 GLN CB C 119.082 1.140 -5.992 1.00 . A A . 110 GLN CB 1 1
7 13553 1 1 110 GLN CD C 119.983 -0.512 -4.346 1.00 . A A . 110 GLN CD 1 1
7 13554 1 1 110 GLN CG C 119.061 0.686 -4.531 1.00 . A A . 110 GLN CG 1 1
7 13555 1 1 110 GLN H H 116.488 1.149 -5.961 1.00 . A A . 110 GLN H 1 1
7 13556 1 1 110 GLN HA H 118.549 3.119 -5.416 1.00 . A A . 110 GLN HA 1 1
7 13557 1 1 110 GLN HB2 H 118.691 0.353 -6.621 1.00 . A A . 110 GLN HB2 1 1
7 13558 1 1 110 GLN HB3 H 120.098 1.365 -6.279 1.00 . A A . 110 GLN HB3 1 1
7 13559 1 1 110 GLN HE21 H 118.607 -1.613 -3.435 1.00 . A A . 110 GLN HE21 1 1
7 13560 1 1 110 GLN HE22 H 120.119 -2.359 -3.633 1.00 . A A . 110 GLN HE22 1 1
7 13561 1 1 110 GLN HG2 H 119.393 1.497 -3.899 1.00 . A A . 110 GLN HG2 1 1
7 13562 1 1 110 GLN HG3 H 118.055 0.408 -4.258 1.00 . A A . 110 GLN HG3 1 1
7 13563 1 1 110 GLN N N 116.815 2.070 -5.864 1.00 . A A . 110 GLN N 1 1
7 13564 1 1 110 GLN NE2 N 119.533 -1.584 -3.755 1.00 . A A . 110 GLN NE2 1 1
7 13565 1 1 110 GLN O O 117.791 4.015 -7.870 1.00 . A A . 110 GLN O 1 1
7 13566 1 1 110 GLN OE1 O 121.145 -0.473 -4.752 1.00 . A A . 110 GLN OE1 1 1
7 13567 1 1 111 GLN C C 119.897 1.740 -10.647 1.00 . A A . 111 GLN C 1 1
7 13568 1 1 111 GLN CA C 119.557 2.886 -9.697 1.00 . A A . 111 GLN CA 1 1
7 13569 1 1 111 GLN CB C 120.750 3.847 -9.657 1.00 . A A . 111 GLN CB 1 1
7 13570 1 1 111 GLN CD C 121.560 6.091 -8.929 1.00 . A A . 111 GLN CD 1 1
7 13571 1 1 111 GLN CG C 120.392 5.110 -8.872 1.00 . A A . 111 GLN CG 1 1
7 13572 1 1 111 GLN H H 119.745 1.587 -8.033 1.00 . A A . 111 GLN H 1 1
7 13573 1 1 111 GLN HA H 118.695 3.416 -10.073 1.00 . A A . 111 GLN HA 1 1
7 13574 1 1 111 GLN HB2 H 121.585 3.356 -9.178 1.00 . A A . 111 GLN HB2 1 1
7 13575 1 1 111 GLN HB3 H 121.026 4.118 -10.664 1.00 . A A . 111 GLN HB3 1 1
7 13576 1 1 111 GLN HE21 H 120.748 7.382 -7.656 1.00 . A A . 111 GLN HE21 1 1
7 13577 1 1 111 GLN HE22 H 122.275 7.816 -8.256 1.00 . A A . 111 GLN HE22 1 1
7 13578 1 1 111 GLN HG2 H 119.512 5.565 -9.302 1.00 . A A . 111 GLN HG2 1 1
7 13579 1 1 111 GLN HG3 H 120.198 4.849 -7.843 1.00 . A A . 111 GLN HG3 1 1
7 13580 1 1 111 GLN N N 119.276 2.385 -8.348 1.00 . A A . 111 GLN N 1 1
7 13581 1 1 111 GLN NE2 N 121.523 7.187 -8.221 1.00 . A A . 111 GLN NE2 1 1
7 13582 1 1 111 GLN O O 120.353 0.682 -10.216 1.00 . A A . 111 GLN O 1 1
7 13583 1 1 111 GLN OE1 O 122.535 5.850 -9.640 1.00 . A A . 111 GLN OE1 1 1
7 13584 1 1 112 LEU C C 121.516 0.636 -12.876 1.00 . A A . 112 LEU C 1 1
7 13585 1 1 112 LEU CA C 120.024 0.936 -12.928 1.00 . A A . 112 LEU CA 1 1
7 13586 1 1 112 LEU CB C 119.621 1.393 -14.343 1.00 . A A . 112 LEU CB 1 1
7 13587 1 1 112 LEU CD1 C 118.851 0.229 -16.463 1.00 . A A . 112 LEU CD1 1 1
7 13588 1 1 112 LEU CD2 C 121.294 0.576 -16.083 1.00 . A A . 112 LEU CD2 1 1
7 13589 1 1 112 LEU CG C 119.950 0.285 -15.390 1.00 . A A . 112 LEU CG 1 1
7 13590 1 1 112 LEU H H 119.358 2.833 -12.240 1.00 . A A . 112 LEU H 1 1
7 13591 1 1 112 LEU HA H 119.479 0.037 -12.684 1.00 . A A . 112 LEU HA 1 1
7 13592 1 1 112 LEU HB2 H 118.559 1.600 -14.350 1.00 . A A . 112 LEU HB2 1 1
7 13593 1 1 112 LEU HB3 H 120.156 2.299 -14.588 1.00 . A A . 112 LEU HB3 1 1
7 13594 1 1 112 LEU HD11 H 118.620 1.229 -16.794 1.00 . A A . 112 LEU HD11 1 1
7 13595 1 1 112 LEU HD12 H 117.964 -0.227 -16.046 1.00 . A A . 112 LEU HD12 1 1
7 13596 1 1 112 LEU HD13 H 119.194 -0.359 -17.303 1.00 . A A . 112 LEU HD13 1 1
7 13597 1 1 112 LEU HD21 H 121.440 -0.128 -16.889 1.00 . A A . 112 LEU HD21 1 1
7 13598 1 1 112 LEU HD22 H 122.100 0.477 -15.374 1.00 . A A . 112 LEU HD22 1 1
7 13599 1 1 112 LEU HD23 H 121.288 1.579 -16.483 1.00 . A A . 112 LEU HD23 1 1
7 13600 1 1 112 LEU HG H 120.004 -0.677 -14.898 1.00 . A A . 112 LEU HG 1 1
7 13601 1 1 112 LEU N N 119.702 1.964 -11.944 1.00 . A A . 112 LEU N 1 1
7 13602 1 1 112 LEU O O 121.929 -0.521 -12.937 1.00 . A A . 112 LEU O 1 1
7 13603 1 1 113 GLU C C 124.235 1.502 -11.227 1.00 . A A . 113 GLU C 1 1
7 13604 1 1 113 GLU CA C 123.779 1.537 -12.681 1.00 . A A . 113 GLU CA 1 1
7 13605 1 1 113 GLU CB C 124.464 2.701 -13.398 1.00 . A A . 113 GLU CB 1 1
7 13606 1 1 113 GLU CD C 124.764 3.836 -15.605 1.00 . A A . 113 GLU CD 1 1
7 13607 1 1 113 GLU CG C 124.182 2.616 -14.897 1.00 . A A . 113 GLU CG 1 1
7 13608 1 1 113 GLU H H 121.933 2.589 -12.704 1.00 . A A . 113 GLU H 1 1
7 13609 1 1 113 GLU HA H 124.067 0.612 -13.161 1.00 . A A . 113 GLU HA 1 1
7 13610 1 1 113 GLU HB2 H 124.088 3.636 -13.011 1.00 . A A . 113 GLU HB2 1 1
7 13611 1 1 113 GLU HB3 H 125.531 2.645 -13.232 1.00 . A A . 113 GLU HB3 1 1
7 13612 1 1 113 GLU HG2 H 124.635 1.720 -15.297 1.00 . A A . 113 GLU HG2 1 1
7 13613 1 1 113 GLU HG3 H 123.116 2.583 -15.060 1.00 . A A . 113 GLU HG3 1 1
7 13614 1 1 113 GLU N N 122.324 1.690 -12.754 1.00 . A A . 113 GLU N 1 1
7 13615 1 1 113 GLU O O 123.986 2.435 -10.464 1.00 . A A . 113 GLU O 1 1
7 13616 1 1 113 GLU OE1 O 125.288 4.698 -14.920 1.00 . A A . 113 GLU OE1 1 1
7 13617 1 1 113 GLU OE2 O 124.679 3.886 -16.821 1.00 . A A . 113 GLU OE2 1 1
7 13618 1 1 114 HIS C C 126.583 -0.683 -9.447 1.00 . A A . 114 HIS C 1 1
7 13619 1 1 114 HIS CA C 125.389 0.265 -9.478 1.00 . A A . 114 HIS CA 1 1
7 13620 1 1 114 HIS CB C 124.264 -0.278 -8.592 1.00 . A A . 114 HIS CB 1 1
7 13621 1 1 114 HIS CD2 C 124.472 0.688 -6.157 1.00 . A A . 114 HIS CD2 1 1
7 13622 1 1 114 HIS CE1 C 125.620 -0.924 -5.275 1.00 . A A . 114 HIS CE1 1 1
7 13623 1 1 114 HIS CG C 124.684 -0.238 -7.149 1.00 . A A . 114 HIS CG 1 1
7 13624 1 1 114 HIS H H 125.070 -0.297 -11.498 1.00 . A A . 114 HIS H 1 1
7 13625 1 1 114 HIS HA H 125.698 1.229 -9.103 1.00 . A A . 114 HIS HA 1 1
7 13626 1 1 114 HIS HB2 H 123.381 0.330 -8.724 1.00 . A A . 114 HIS HB2 1 1
7 13627 1 1 114 HIS HB3 H 124.044 -1.296 -8.874 1.00 . A A . 114 HIS HB3 1 1
7 13628 1 1 114 HIS HD1 H 125.733 -2.072 -7.007 1.00 . A A . 114 HIS HD1 1 1
7 13629 1 1 114 HIS HD2 H 123.924 1.611 -6.276 1.00 . A A . 114 HIS HD2 1 1
7 13630 1 1 114 HIS HE1 H 126.163 -1.535 -4.570 1.00 . A A . 114 HIS HE1 1 1
7 13631 1 1 114 HIS N N 124.903 0.417 -10.847 1.00 . A A . 114 HIS N 1 1
7 13632 1 1 114 HIS ND1 N 125.419 -1.257 -6.564 1.00 . A A . 114 HIS ND1 1 1
7 13633 1 1 114 HIS NE2 N 125.064 0.252 -4.975 1.00 . A A . 114 HIS NE2 1 1
7 13634 1 1 114 HIS O O 126.442 -1.867 -9.138 1.00 . A A . 114 HIS O 1 1
7 13635 1 1 115 HIS C C 130.208 -0.071 -9.665 1.00 . A A . 115 HIS C 1 1
7 13636 1 1 115 HIS CA C 128.973 -0.959 -9.799 1.00 . A A . 115 HIS CA 1 1
7 13637 1 1 115 HIS CB C 129.046 -1.755 -11.106 1.00 . A A . 115 HIS CB 1 1
7 13638 1 1 115 HIS CD2 C 130.353 -0.511 -13.018 1.00 . A A . 115 HIS CD2 1 1
7 13639 1 1 115 HIS CE1 C 128.720 0.684 -13.795 1.00 . A A . 115 HIS CE1 1 1
7 13640 1 1 115 HIS CG C 129.246 -0.814 -12.263 1.00 . A A . 115 HIS CG 1 1
7 13641 1 1 115 HIS H H 127.805 0.794 -10.024 1.00 . A A . 115 HIS H 1 1
7 13642 1 1 115 HIS HA H 128.950 -1.652 -8.970 1.00 . A A . 115 HIS HA 1 1
7 13643 1 1 115 HIS HB2 H 129.874 -2.448 -11.058 1.00 . A A . 115 HIS HB2 1 1
7 13644 1 1 115 HIS HB3 H 128.127 -2.305 -11.244 1.00 . A A . 115 HIS HB3 1 1
7 13645 1 1 115 HIS HD1 H 127.289 -0.019 -12.457 1.00 . A A . 115 HIS HD1 1 1
7 13646 1 1 115 HIS HD2 H 131.335 -0.940 -12.882 1.00 . A A . 115 HIS HD2 1 1
7 13647 1 1 115 HIS HE1 H 128.147 1.384 -14.384 1.00 . A A . 115 HIS HE1 1 1
7 13648 1 1 115 HIS N N 127.757 -0.154 -9.781 1.00 . A A . 115 HIS N 1 1
7 13649 1 1 115 HIS ND1 N 128.216 -0.039 -12.776 1.00 . A A . 115 HIS ND1 1 1
7 13650 1 1 115 HIS NE2 N 130.018 0.433 -13.984 1.00 . A A . 115 HIS NE2 1 1
7 13651 1 1 115 HIS O O 131.307 -0.455 -10.071 1.00 . A A . 115 HIS O 1 1
7 13652 1 1 116 HIS C C 131.848 1.826 -7.600 1.00 . A A . 116 HIS C 1 1
7 13653 1 1 116 HIS CA C 131.128 2.062 -8.926 1.00 . A A . 116 HIS CA 1 1
7 13654 1 1 116 HIS CB C 130.601 3.498 -8.968 1.00 . A A . 116 HIS CB 1 1
7 13655 1 1 116 HIS CD2 C 130.681 4.270 -11.479 1.00 . A A . 116 HIS CD2 1 1
7 13656 1 1 116 HIS CE1 C 128.589 3.984 -11.965 1.00 . A A . 116 HIS CE1 1 1
7 13657 1 1 116 HIS CG C 130.070 3.800 -10.343 1.00 . A A . 116 HIS CG 1 1
7 13658 1 1 116 HIS H H 129.123 1.374 -8.802 1.00 . A A . 116 HIS H 1 1
7 13659 1 1 116 HIS HA H 131.834 1.931 -9.733 1.00 . A A . 116 HIS HA 1 1
7 13660 1 1 116 HIS HB2 H 129.810 3.615 -8.243 1.00 . A A . 116 HIS HB2 1 1
7 13661 1 1 116 HIS HB3 H 131.404 4.182 -8.737 1.00 . A A . 116 HIS HB3 1 1
7 13662 1 1 116 HIS HD1 H 128.027 3.297 -10.083 1.00 . A A . 116 HIS HD1 1 1
7 13663 1 1 116 HIS HD2 H 131.729 4.516 -11.563 1.00 . A A . 116 HIS HD2 1 1
7 13664 1 1 116 HIS HE1 H 127.651 3.955 -12.499 1.00 . A A . 116 HIS HE1 1 1
7 13665 1 1 116 HIS N N 130.022 1.120 -9.100 1.00 . A A . 116 HIS N 1 1
7 13666 1 1 116 HIS ND1 N 128.735 3.624 -10.677 1.00 . A A . 116 HIS ND1 1 1
7 13667 1 1 116 HIS NE2 N 129.745 4.385 -12.502 1.00 . A A . 116 HIS NE2 1 1
7 13668 1 1 116 HIS O O 132.051 2.758 -6.821 1.00 . A A . 116 HIS O 1 1
7 13669 1 1 117 HIS C C 134.337 -0.340 -6.452 1.00 . A A . 117 HIS C 1 1
7 13670 1 1 117 HIS CA C 132.958 0.219 -6.122 1.00 . A A . 117 HIS CA 1 1
7 13671 1 1 117 HIS CB C 132.167 -0.833 -5.336 1.00 . A A . 117 HIS CB 1 1
7 13672 1 1 117 HIS CD2 C 130.709 0.449 -3.568 1.00 . A A . 117 HIS CD2 1 1
7 13673 1 1 117 HIS CE1 C 128.822 0.418 -4.629 1.00 . A A . 117 HIS CE1 1 1
7 13674 1 1 117 HIS CG C 130.931 -0.207 -4.754 1.00 . A A . 117 HIS CG 1 1
7 13675 1 1 117 HIS H H 132.059 -0.121 -8.017 1.00 . A A . 117 HIS H 1 1
7 13676 1 1 117 HIS HA H 133.078 1.097 -5.501 1.00 . A A . 117 HIS HA 1 1
7 13677 1 1 117 HIS HB2 H 131.885 -1.638 -5.997 1.00 . A A . 117 HIS HB2 1 1
7 13678 1 1 117 HIS HB3 H 132.781 -1.221 -4.537 1.00 . A A . 117 HIS HB3 1 1
7 13679 1 1 117 HIS HD1 H 129.533 -0.611 -6.293 1.00 . A A . 117 HIS HD1 1 1
7 13680 1 1 117 HIS HD2 H 131.455 0.630 -2.809 1.00 . A A . 117 HIS HD2 1 1
7 13681 1 1 117 HIS HE1 H 127.784 0.566 -4.886 1.00 . A A . 117 HIS HE1 1 1
7 13682 1 1 117 HIS N N 132.243 0.576 -7.353 1.00 . A A . 117 HIS N 1 1
7 13683 1 1 117 HIS ND1 N 129.713 -0.214 -5.415 1.00 . A A . 117 HIS ND1 1 1
7 13684 1 1 117 HIS NE2 N 129.377 0.842 -3.491 1.00 . A A . 117 HIS NE2 1 1
7 13685 1 1 117 HIS O O 134.500 -1.080 -7.422 1.00 . A A . 117 HIS O 1 1
7 13686 1 1 118 HIS C C 136.771 -1.963 -5.621 1.00 . A A . 118 HIS C 1 1
7 13687 1 1 118 HIS CA C 136.690 -0.457 -5.857 1.00 . A A . 118 HIS CA 1 1
7 13688 1 1 118 HIS CB C 137.649 0.260 -4.904 1.00 . A A . 118 HIS CB 1 1
7 13689 1 1 118 HIS CD2 C 139.921 -1.020 -4.561 1.00 . A A . 118 HIS CD2 1 1
7 13690 1 1 118 HIS CE1 C 140.987 -0.224 -6.272 1.00 . A A . 118 HIS CE1 1 1
7 13691 1 1 118 HIS CG C 139.063 -0.160 -5.201 1.00 . A A . 118 HIS CG 1 1
7 13692 1 1 118 HIS H H 135.139 0.612 -4.886 1.00 . A A . 118 HIS H 1 1
7 13693 1 1 118 HIS HA H 136.983 -0.243 -6.873 1.00 . A A . 118 HIS HA 1 1
7 13694 1 1 118 HIS HB2 H 137.556 1.329 -5.036 1.00 . A A . 118 HIS HB2 1 1
7 13695 1 1 118 HIS HB3 H 137.404 0.002 -3.885 1.00 . A A . 118 HIS HB3 1 1
7 13696 1 1 118 HIS HD1 H 139.430 0.977 -6.949 1.00 . A A . 118 HIS HD1 1 1
7 13697 1 1 118 HIS HD2 H 139.689 -1.584 -3.669 1.00 . A A . 118 HIS HD2 1 1
7 13698 1 1 118 HIS HE1 H 141.755 -0.020 -7.002 1.00 . A A . 118 HIS HE1 1 1
7 13699 1 1 118 HIS N N 135.328 0.020 -5.642 1.00 . A A . 118 HIS N 1 1
7 13700 1 1 118 HIS ND1 N 139.764 0.336 -6.288 1.00 . A A . 118 HIS ND1 1 1
7 13701 1 1 118 HIS NE2 N 141.136 -1.060 -5.240 1.00 . A A . 118 HIS NE2 1 1
7 13702 1 1 118 HIS O O 137.370 -2.695 -6.410 1.00 . A A . 118 HIS O 1 1
7 13703 1 1 119 HIS C C 137.543 -4.453 -4.445 1.00 . A A . 119 HIS C 1 1
7 13704 1 1 119 HIS CA C 136.172 -3.838 -4.181 1.00 . A A . 119 HIS CA 1 1
7 13705 1 1 119 HIS CB C 135.111 -4.584 -4.992 1.00 . A A . 119 HIS CB 1 1
7 13706 1 1 119 HIS CD2 C 136.085 -5.438 -7.280 1.00 . A A . 119 HIS CD2 1 1
7 13707 1 1 119 HIS CE1 C 135.598 -3.708 -8.489 1.00 . A A . 119 HIS CE1 1 1
7 13708 1 1 119 HIS CG C 135.462 -4.535 -6.453 1.00 . A A . 119 HIS CG 1 1
7 13709 1 1 119 HIS H H 135.708 -1.782 -3.934 1.00 . A A . 119 HIS H 1 1
7 13710 1 1 119 HIS HA H 135.941 -3.940 -3.131 1.00 . A A . 119 HIS HA 1 1
7 13711 1 1 119 HIS HB2 H 135.069 -5.614 -4.667 1.00 . A A . 119 HIS HB2 1 1
7 13712 1 1 119 HIS HB3 H 134.148 -4.121 -4.839 1.00 . A A . 119 HIS HB3 1 1
7 13713 1 1 119 HIS HD1 H 134.709 -2.625 -6.952 1.00 . A A . 119 HIS HD1 1 1
7 13714 1 1 119 HIS HD2 H 136.456 -6.406 -6.978 1.00 . A A . 119 HIS HD2 1 1
7 13715 1 1 119 HIS HE1 H 135.501 -3.027 -9.322 1.00 . A A . 119 HIS HE1 1 1
7 13716 1 1 119 HIS N N 136.166 -2.416 -4.525 1.00 . A A . 119 HIS N 1 1
7 13717 1 1 119 HIS ND1 N 135.161 -3.442 -7.245 1.00 . A A . 119 HIS ND1 1 1
7 13718 1 1 119 HIS NE2 N 136.169 -4.912 -8.567 1.00 . A A . 119 HIS NE2 1 1
7 13719 1 1 119 HIS O O 137.592 -5.635 -4.744 1.00 . A A . 119 HIS O 1 1
7 13720 1 1 119 HIS OXT O 138.524 -3.735 -4.344 1.00 . A A . 119 HIS OXT 1 1
8 13721 1 1 1 ARG C C 65.706 -2.889 -23.333 1.00 . A A . 1 ARG C 1 1
8 13722 1 1 1 ARG CA C 66.118 -4.297 -23.743 1.00 . A A . 1 ARG CA 1 1
8 13723 1 1 1 ARG CB C 67.295 -4.802 -22.897 1.00 . A A . 1 ARG CB 1 1
8 13724 1 1 1 ARG CD C 66.171 -6.343 -21.234 1.00 . A A . 1 ARG CD 1 1
8 13725 1 1 1 ARG CG C 66.871 -4.990 -21.429 1.00 . A A . 1 ARG CG 1 1
8 13726 1 1 1 ARG CZ C 67.889 -8.031 -20.826 1.00 . A A . 1 ARG CZ 1 1
8 13727 1 1 1 ARG H1 H 65.788 -3.792 -25.732 1.00 . A A . 1 ARG H1 1 1
8 13728 1 1 1 ARG H2 H 66.664 -5.233 -25.520 1.00 . A A . 1 ARG H2 1 1
8 13729 1 1 1 ARG H3 H 67.417 -3.733 -25.265 1.00 . A A . 1 ARG H3 1 1
8 13730 1 1 1 ARG HA H 65.276 -4.962 -23.630 1.00 . A A . 1 ARG HA 1 1
8 13731 1 1 1 ARG HB2 H 67.642 -5.746 -23.295 1.00 . A A . 1 ARG HB2 1 1
8 13732 1 1 1 ARG HB3 H 68.097 -4.081 -22.946 1.00 . A A . 1 ARG HB3 1 1
8 13733 1 1 1 ARG HD2 H 65.935 -6.469 -20.188 1.00 . A A . 1 ARG HD2 1 1
8 13734 1 1 1 ARG HD3 H 65.256 -6.365 -21.806 1.00 . A A . 1 ARG HD3 1 1
8 13735 1 1 1 ARG HE H 67.007 -7.733 -22.599 1.00 . A A . 1 ARG HE 1 1
8 13736 1 1 1 ARG HG2 H 67.750 -4.955 -20.801 1.00 . A A . 1 ARG HG2 1 1
8 13737 1 1 1 ARG HG3 H 66.198 -4.196 -21.141 1.00 . A A . 1 ARG HG3 1 1
8 13738 1 1 1 ARG HH11 H 68.181 -6.395 -19.712 1.00 . A A . 1 ARG HH11 1 1
8 13739 1 1 1 ARG HH12 H 69.044 -7.810 -19.207 1.00 . A A . 1 ARG HH12 1 1
8 13740 1 1 1 ARG HH21 H 67.800 -9.805 -21.754 1.00 . A A . 1 ARG HH21 1 1
8 13741 1 1 1 ARG HH22 H 68.839 -9.736 -20.371 1.00 . A A . 1 ARG HH22 1 1
8 13742 1 1 1 ARG N N 66.528 -4.263 -25.173 1.00 . A A . 1 ARG N 1 1
8 13743 1 1 1 ARG NE N 67.043 -7.435 -21.666 1.00 . A A . 1 ARG NE 1 1
8 13744 1 1 1 ARG NH1 N 68.412 -7.360 -19.839 1.00 . A A . 1 ARG NH1 1 1
8 13745 1 1 1 ARG NH2 N 68.198 -9.289 -20.995 1.00 . A A . 1 ARG NH2 1 1
8 13746 1 1 1 ARG O O 66.449 -1.927 -23.531 1.00 . A A . 1 ARG O 1 1
8 13747 1 1 2 MET C C 64.832 -0.811 -21.322 1.00 . A A . 2 MET C 1 1
8 13748 1 1 2 MET CA C 63.962 -1.484 -22.382 1.00 . A A . 2 MET CA 1 1
8 13749 1 1 2 MET CB C 62.536 -1.673 -21.853 1.00 . A A . 2 MET CB 1 1
8 13750 1 1 2 MET CE C 60.961 -0.702 -19.039 1.00 . A A . 2 MET CE 1 1
8 13751 1 1 2 MET CG C 62.563 -2.339 -20.469 1.00 . A A . 2 MET CG 1 1
8 13752 1 1 2 MET H H 63.950 -3.579 -22.680 1.00 . A A . 2 MET H 1 1
8 13753 1 1 2 MET HA H 63.921 -0.844 -23.249 1.00 . A A . 2 MET HA 1 1
8 13754 1 1 2 MET HB2 H 62.052 -0.710 -21.777 1.00 . A A . 2 MET HB2 1 1
8 13755 1 1 2 MET HB3 H 61.982 -2.297 -22.540 1.00 . A A . 2 MET HB3 1 1
8 13756 1 1 2 MET HE1 H 60.492 -1.455 -18.420 1.00 . A A . 2 MET HE1 1 1
8 13757 1 1 2 MET HE2 H 60.502 -0.707 -20.014 1.00 . A A . 2 MET HE2 1 1
8 13758 1 1 2 MET HE3 H 60.833 0.272 -18.588 1.00 . A A . 2 MET HE3 1 1
8 13759 1 1 2 MET HG2 H 61.643 -2.884 -20.313 1.00 . A A . 2 MET HG2 1 1
8 13760 1 1 2 MET HG3 H 63.397 -3.025 -20.403 1.00 . A A . 2 MET HG3 1 1
8 13761 1 1 2 MET N N 64.501 -2.777 -22.789 1.00 . A A . 2 MET N 1 1
8 13762 1 1 2 MET O O 65.045 0.400 -21.368 1.00 . A A . 2 MET O 1 1
8 13763 1 1 2 MET SD S 62.725 -1.067 -19.194 1.00 . A A . 2 MET SD 1 1
8 13764 1 1 3 ALA C C 67.566 -0.723 -19.827 1.00 . A A . 3 ALA C 1 1
8 13765 1 1 3 ALA CA C 66.168 -1.046 -19.308 1.00 . A A . 3 ALA CA 1 1
8 13766 1 1 3 ALA CB C 66.277 -2.045 -18.157 1.00 . A A . 3 ALA CB 1 1
8 13767 1 1 3 ALA H H 65.125 -2.550 -20.379 1.00 . A A . 3 ALA H 1 1
8 13768 1 1 3 ALA HA H 65.715 -0.139 -18.938 1.00 . A A . 3 ALA HA 1 1
8 13769 1 1 3 ALA HB1 H 65.287 -2.335 -17.835 1.00 . A A . 3 ALA HB1 1 1
8 13770 1 1 3 ALA HB2 H 66.804 -1.588 -17.334 1.00 . A A . 3 ALA HB2 1 1
8 13771 1 1 3 ALA HB3 H 66.818 -2.919 -18.491 1.00 . A A . 3 ALA HB3 1 1
8 13772 1 1 3 ALA N N 65.328 -1.593 -20.370 1.00 . A A . 3 ALA N 1 1
8 13773 1 1 3 ALA O O 68.049 -1.350 -20.770 1.00 . A A . 3 ALA O 1 1
8 13774 1 1 4 HIS C C 70.576 -0.382 -19.082 1.00 . A A . 4 HIS C 1 1
8 13775 1 1 4 HIS CA C 69.563 0.636 -19.593 1.00 . A A . 4 HIS CA 1 1
8 13776 1 1 4 HIS CB C 69.900 2.019 -19.035 1.00 . A A . 4 HIS CB 1 1
8 13777 1 1 4 HIS CD2 C 67.916 3.738 -19.211 1.00 . A A . 4 HIS CD2 1 1
8 13778 1 1 4 HIS CE1 C 68.272 4.419 -21.237 1.00 . A A . 4 HIS CE1 1 1
8 13779 1 1 4 HIS CG C 69.013 3.053 -19.674 1.00 . A A . 4 HIS CG 1 1
8 13780 1 1 4 HIS H H 67.784 0.708 -18.445 1.00 . A A . 4 HIS H 1 1
8 13781 1 1 4 HIS HA H 69.614 0.672 -20.672 1.00 . A A . 4 HIS HA 1 1
8 13782 1 1 4 HIS HB2 H 69.747 2.022 -17.966 1.00 . A A . 4 HIS HB2 1 1
8 13783 1 1 4 HIS HB3 H 70.933 2.251 -19.252 1.00 . A A . 4 HIS HB3 1 1
8 13784 1 1 4 HIS HD1 H 69.930 3.209 -21.576 1.00 . A A . 4 HIS HD1 1 1
8 13785 1 1 4 HIS HD2 H 67.481 3.624 -18.229 1.00 . A A . 4 HIS HD2 1 1
8 13786 1 1 4 HIS HE1 H 68.188 4.946 -22.176 1.00 . A A . 4 HIS HE1 1 1
8 13787 1 1 4 HIS N N 68.216 0.250 -19.196 1.00 . A A . 4 HIS N 1 1
8 13788 1 1 4 HIS ND1 N 69.222 3.504 -20.968 1.00 . A A . 4 HIS ND1 1 1
8 13789 1 1 4 HIS NE2 N 67.450 4.598 -20.200 1.00 . A A . 4 HIS NE2 1 1
8 13790 1 1 4 HIS O O 70.388 -0.977 -18.020 1.00 . A A . 4 HIS O 1 1
8 13791 1 1 5 GLU C C 73.294 -1.141 -18.115 1.00 . A A . 5 GLU C 1 1
8 13792 1 1 5 GLU CA C 72.673 -1.537 -19.450 1.00 . A A . 5 GLU CA 1 1
8 13793 1 1 5 GLU CB C 73.762 -1.594 -20.524 1.00 . A A . 5 GLU CB 1 1
8 13794 1 1 5 GLU CD C 72.747 -3.598 -21.638 1.00 . A A . 5 GLU CD 1 1
8 13795 1 1 5 GLU CG C 73.179 -2.148 -21.827 1.00 . A A . 5 GLU CG 1 1
8 13796 1 1 5 GLU H H 71.743 -0.085 -20.680 1.00 . A A . 5 GLU H 1 1
8 13797 1 1 5 GLU HA H 72.225 -2.513 -19.350 1.00 . A A . 5 GLU HA 1 1
8 13798 1 1 5 GLU HB2 H 74.145 -0.599 -20.699 1.00 . A A . 5 GLU HB2 1 1
8 13799 1 1 5 GLU HB3 H 74.565 -2.234 -20.190 1.00 . A A . 5 GLU HB3 1 1
8 13800 1 1 5 GLU HG2 H 72.325 -1.555 -22.117 1.00 . A A . 5 GLU HG2 1 1
8 13801 1 1 5 GLU HG3 H 73.928 -2.098 -22.603 1.00 . A A . 5 GLU HG3 1 1
8 13802 1 1 5 GLU N N 71.645 -0.583 -19.841 1.00 . A A . 5 GLU N 1 1
8 13803 1 1 5 GLU O O 73.777 -0.020 -17.947 1.00 . A A . 5 GLU O 1 1
8 13804 1 1 5 GLU OE1 O 73.241 -4.227 -20.717 1.00 . A A . 5 GLU OE1 1 1
8 13805 1 1 5 GLU OE2 O 71.925 -4.055 -22.414 1.00 . A A . 5 GLU OE2 1 1
8 13806 1 1 6 GLY C C 73.915 -3.097 -15.036 1.00 . A A . 6 GLY C 1 1
8 13807 1 1 6 GLY CA C 73.855 -1.813 -15.854 1.00 . A A . 6 GLY CA 1 1
8 13808 1 1 6 GLY H H 72.891 -2.948 -17.358 1.00 . A A . 6 GLY H 1 1
8 13809 1 1 6 GLY HA2 H 74.854 -1.419 -15.974 1.00 . A A . 6 GLY HA2 1 1
8 13810 1 1 6 GLY HA3 H 73.245 -1.088 -15.335 1.00 . A A . 6 GLY HA3 1 1
8 13811 1 1 6 GLY N N 73.284 -2.070 -17.168 1.00 . A A . 6 GLY N 1 1
8 13812 1 1 6 GLY O O 73.278 -4.091 -15.382 1.00 . A A . 6 GLY O 1 1
8 13813 1 1 7 ALA C C 73.516 -4.466 -12.312 1.00 . A A . 7 ALA C 1 1
8 13814 1 1 7 ALA CA C 74.809 -4.245 -13.090 1.00 . A A . 7 ALA CA 1 1
8 13815 1 1 7 ALA CB C 75.976 -4.060 -12.116 1.00 . A A . 7 ALA CB 1 1
8 13816 1 1 7 ALA H H 75.166 -2.251 -13.719 1.00 . A A . 7 ALA H 1 1
8 13817 1 1 7 ALA HA H 75.001 -5.113 -13.706 1.00 . A A . 7 ALA HA 1 1
8 13818 1 1 7 ALA HB1 H 76.832 -3.673 -12.651 1.00 . A A . 7 ALA HB1 1 1
8 13819 1 1 7 ALA HB2 H 76.231 -5.012 -11.672 1.00 . A A . 7 ALA HB2 1 1
8 13820 1 1 7 ALA HB3 H 75.692 -3.365 -11.340 1.00 . A A . 7 ALA HB3 1 1
8 13821 1 1 7 ALA N N 74.683 -3.072 -13.949 1.00 . A A . 7 ALA N 1 1
8 13822 1 1 7 ALA O O 72.888 -3.508 -11.861 1.00 . A A . 7 ALA O 1 1
8 13823 1 1 8 LEU C C 72.103 -5.842 -9.933 1.00 . A A . 8 LEU C 1 1
8 13824 1 1 8 LEU CA C 71.890 -6.035 -11.429 1.00 . A A . 8 LEU CA 1 1
8 13825 1 1 8 LEU CB C 71.452 -7.479 -11.704 1.00 . A A . 8 LEU CB 1 1
8 13826 1 1 8 LEU CD1 C 70.865 -9.150 -13.470 1.00 . A A . 8 LEU CD1 1 1
8 13827 1 1 8 LEU CD2 C 70.247 -6.738 -13.787 1.00 . A A . 8 LEU CD2 1 1
8 13828 1 1 8 LEU CG C 71.300 -7.703 -13.214 1.00 . A A . 8 LEU CG 1 1
8 13829 1 1 8 LEU H H 73.650 -6.456 -12.536 1.00 . A A . 8 LEU H 1 1
8 13830 1 1 8 LEU HA H 71.111 -5.363 -11.755 1.00 . A A . 8 LEU HA 1 1
8 13831 1 1 8 LEU HB2 H 72.195 -8.162 -11.313 1.00 . A A . 8 LEU HB2 1 1
8 13832 1 1 8 LEU HB3 H 70.507 -7.665 -11.218 1.00 . A A . 8 LEU HB3 1 1
8 13833 1 1 8 LEU HD11 H 70.921 -9.360 -14.529 1.00 . A A . 8 LEU HD11 1 1
8 13834 1 1 8 LEU HD12 H 69.849 -9.285 -13.132 1.00 . A A . 8 LEU HD12 1 1
8 13835 1 1 8 LEU HD13 H 71.515 -9.823 -12.934 1.00 . A A . 8 LEU HD13 1 1
8 13836 1 1 8 LEU HD21 H 69.450 -6.596 -13.070 1.00 . A A . 8 LEU HD21 1 1
8 13837 1 1 8 LEU HD22 H 69.837 -7.144 -14.701 1.00 . A A . 8 LEU HD22 1 1
8 13838 1 1 8 LEU HD23 H 70.712 -5.787 -14.001 1.00 . A A . 8 LEU HD23 1 1
8 13839 1 1 8 LEU HG H 72.250 -7.528 -13.697 1.00 . A A . 8 LEU HG 1 1
8 13840 1 1 8 LEU N N 73.117 -5.727 -12.157 1.00 . A A . 8 LEU N 1 1
8 13841 1 1 8 LEU O O 73.157 -6.182 -9.395 1.00 . A A . 8 LEU O 1 1
8 13842 1 1 9 THR C C 70.857 -6.308 -7.051 1.00 . A A . 9 THR C 1 1
8 13843 1 1 9 THR CA C 71.182 -5.044 -7.835 1.00 . A A . 9 THR CA 1 1
8 13844 1 1 9 THR CB C 70.206 -3.937 -7.441 1.00 . A A . 9 THR CB 1 1
8 13845 1 1 9 THR CG2 C 70.496 -2.686 -8.267 1.00 . A A . 9 THR CG2 1 1
8 13846 1 1 9 THR H H 70.285 -5.032 -9.752 1.00 . A A . 9 THR H 1 1
8 13847 1 1 9 THR HA H 72.184 -4.725 -7.590 1.00 . A A . 9 THR HA 1 1
8 13848 1 1 9 THR HB H 70.323 -3.708 -6.394 1.00 . A A . 9 THR HB 1 1
8 13849 1 1 9 THR HG1 H 68.353 -3.602 -7.928 1.00 . A A . 9 THR HG1 1 1
8 13850 1 1 9 THR HG21 H 70.424 -2.925 -9.316 1.00 . A A . 9 THR HG21 1 1
8 13851 1 1 9 THR HG22 H 71.491 -2.332 -8.044 1.00 . A A . 9 THR HG22 1 1
8 13852 1 1 9 THR HG23 H 69.777 -1.918 -8.019 1.00 . A A . 9 THR HG23 1 1
8 13853 1 1 9 THR N N 71.098 -5.287 -9.268 1.00 . A A . 9 THR N 1 1
8 13854 1 1 9 THR O O 70.221 -7.227 -7.566 1.00 . A A . 9 THR O 1 1
8 13855 1 1 9 THR OG1 O 68.876 -4.371 -7.688 1.00 . A A . 9 THR OG1 1 1
8 13856 1 1 10 GLY C C 69.857 -7.233 -4.013 1.00 . A A . 10 GLY C 1 1
8 13857 1 1 10 GLY CA C 71.053 -7.487 -4.924 1.00 . A A . 10 GLY CA 1 1
8 13858 1 1 10 GLY H H 71.794 -5.571 -5.446 1.00 . A A . 10 GLY H 1 1
8 13859 1 1 10 GLY HA2 H 70.861 -8.367 -5.522 1.00 . A A . 10 GLY HA2 1 1
8 13860 1 1 10 GLY HA3 H 71.926 -7.658 -4.313 1.00 . A A . 10 GLY HA3 1 1
8 13861 1 1 10 GLY N N 71.296 -6.340 -5.796 1.00 . A A . 10 GLY N 1 1
8 13862 1 1 10 GLY O O 69.647 -7.965 -3.048 1.00 . A A . 10 GLY O 1 1
8 13863 1 1 11 VAL C C 68.237 -5.829 -2.032 1.00 . A A . 11 VAL C 1 1
8 13864 1 1 11 VAL CA C 67.913 -5.819 -3.529 1.00 . A A . 11 VAL CA 1 1
8 13865 1 1 11 VAL CB C 66.721 -6.751 -3.844 1.00 . A A . 11 VAL CB 1 1
8 13866 1 1 11 VAL CG1 C 66.452 -6.739 -5.349 1.00 . A A . 11 VAL CG1 1 1
8 13867 1 1 11 VAL CG2 C 67.007 -8.199 -3.413 1.00 . A A . 11 VAL CG2 1 1
8 13868 1 1 11 VAL H H 69.321 -5.643 -5.107 1.00 . A A . 11 VAL H 1 1
8 13869 1 1 11 VAL HA H 67.629 -4.812 -3.800 1.00 . A A . 11 VAL HA 1 1
8 13870 1 1 11 VAL HB H 65.843 -6.390 -3.328 1.00 . A A . 11 VAL HB 1 1
8 13871 1 1 11 VAL HG11 H 66.136 -5.753 -5.653 1.00 . A A . 11 VAL HG11 1 1
8 13872 1 1 11 VAL HG12 H 65.674 -7.453 -5.580 1.00 . A A . 11 VAL HG12 1 1
8 13873 1 1 11 VAL HG13 H 67.355 -7.008 -5.877 1.00 . A A . 11 VAL HG13 1 1
8 13874 1 1 11 VAL HG21 H 66.082 -8.757 -3.412 1.00 . A A . 11 VAL HG21 1 1
8 13875 1 1 11 VAL HG22 H 67.430 -8.216 -2.422 1.00 . A A . 11 VAL HG22 1 1
8 13876 1 1 11 VAL HG23 H 67.694 -8.656 -4.110 1.00 . A A . 11 VAL HG23 1 1
8 13877 1 1 11 VAL N N 69.087 -6.188 -4.325 1.00 . A A . 11 VAL N 1 1
8 13878 1 1 11 VAL O O 69.339 -6.198 -1.629 1.00 . A A . 11 VAL O 1 1
8 13879 1 1 12 THR C C 68.898 -4.946 0.600 1.00 . A A . 12 THR C 1 1
8 13880 1 1 12 THR CA C 67.471 -5.383 0.243 1.00 . A A . 12 THR CA 1 1
8 13881 1 1 12 THR CB C 67.179 -6.774 0.820 1.00 . A A . 12 THR CB 1 1
8 13882 1 1 12 THR CG2 C 67.302 -6.756 2.350 1.00 . A A . 12 THR CG2 1 1
8 13883 1 1 12 THR H H 66.413 -5.127 -1.581 1.00 . A A . 12 THR H 1 1
8 13884 1 1 12 THR HA H 66.774 -4.680 0.672 1.00 . A A . 12 THR HA 1 1
8 13885 1 1 12 THR HB H 67.880 -7.487 0.413 1.00 . A A . 12 THR HB 1 1
8 13886 1 1 12 THR HG1 H 65.256 -6.791 1.117 1.00 . A A . 12 THR HG1 1 1
8 13887 1 1 12 THR HG21 H 68.297 -6.447 2.630 1.00 . A A . 12 THR HG21 1 1
8 13888 1 1 12 THR HG22 H 67.112 -7.746 2.735 1.00 . A A . 12 THR HG22 1 1
8 13889 1 1 12 THR HG23 H 66.582 -6.066 2.763 1.00 . A A . 12 THR HG23 1 1
8 13890 1 1 12 THR N N 67.272 -5.417 -1.209 1.00 . A A . 12 THR N 1 1
8 13891 1 1 12 THR O O 69.756 -5.778 0.893 1.00 . A A . 12 THR O 1 1
8 13892 1 1 12 THR OG1 O 65.858 -7.152 0.461 1.00 . A A . 12 THR OG1 1 1
8 13893 1 1 13 THR C C 70.576 -2.850 2.404 1.00 . A A . 13 THR C 1 1
8 13894 1 1 13 THR CA C 70.461 -3.091 0.902 1.00 . A A . 13 THR CA 1 1
8 13895 1 1 13 THR CB C 70.668 -1.763 0.155 1.00 . A A . 13 THR CB 1 1
8 13896 1 1 13 THR CG2 C 72.047 -1.162 0.477 1.00 . A A . 13 THR CG2 1 1
8 13897 1 1 13 THR H H 68.418 -3.015 0.340 1.00 . A A . 13 THR H 1 1
8 13898 1 1 13 THR HA H 71.225 -3.790 0.592 1.00 . A A . 13 THR HA 1 1
8 13899 1 1 13 THR HB H 69.899 -1.067 0.455 1.00 . A A . 13 THR HB 1 1
8 13900 1 1 13 THR HG1 H 70.785 -2.916 -1.410 1.00 . A A . 13 THR HG1 1 1
8 13901 1 1 13 THR HG21 H 72.143 -0.205 -0.016 1.00 . A A . 13 THR HG21 1 1
8 13902 1 1 13 THR HG22 H 72.823 -1.824 0.126 1.00 . A A . 13 THR HG22 1 1
8 13903 1 1 13 THR HG23 H 72.148 -1.023 1.543 1.00 . A A . 13 THR HG23 1 1
8 13904 1 1 13 THR N N 69.139 -3.634 0.577 1.00 . A A . 13 THR N 1 1
8 13905 1 1 13 THR O O 69.772 -2.122 2.986 1.00 . A A . 13 THR O 1 1
8 13906 1 1 13 THR OG1 O 70.568 -1.995 -1.243 1.00 . A A . 13 THR OG1 1 1
8 13907 1 1 14 ASP C C 73.109 -3.934 4.882 1.00 . A A . 14 ASP C 1 1
8 13908 1 1 14 ASP CA C 71.807 -3.276 4.454 1.00 . A A . 14 ASP CA 1 1
8 13909 1 1 14 ASP CB C 70.651 -3.881 5.251 1.00 . A A . 14 ASP CB 1 1
8 13910 1 1 14 ASP CG C 70.793 -3.509 6.724 1.00 . A A . 14 ASP CG 1 1
8 13911 1 1 14 ASP H H 72.210 -4.006 2.503 1.00 . A A . 14 ASP H 1 1
8 13912 1 1 14 ASP HA H 71.864 -2.221 4.673 1.00 . A A . 14 ASP HA 1 1
8 13913 1 1 14 ASP HB2 H 69.714 -3.500 4.873 1.00 . A A . 14 ASP HB2 1 1
8 13914 1 1 14 ASP HB3 H 70.670 -4.956 5.152 1.00 . A A . 14 ASP HB3 1 1
8 13915 1 1 14 ASP N N 71.589 -3.449 3.022 1.00 . A A . 14 ASP N 1 1
8 13916 1 1 14 ASP O O 73.166 -5.148 5.082 1.00 . A A . 14 ASP O 1 1
8 13917 1 1 14 ASP OD1 O 70.801 -2.325 7.020 1.00 . A A . 14 ASP OD1 1 1
8 13918 1 1 14 ASP OD2 O 70.892 -4.414 7.536 1.00 . A A . 14 ASP OD2 1 1
8 13919 1 1 15 GLN C C 76.151 -2.596 6.330 1.00 . A A . 15 GLN C 1 1
8 13920 1 1 15 GLN CA C 75.457 -3.629 5.442 1.00 . A A . 15 GLN CA 1 1
8 13921 1 1 15 GLN CB C 76.307 -3.921 4.200 1.00 . A A . 15 GLN CB 1 1
8 13922 1 1 15 GLN CD C 78.483 -4.827 3.373 1.00 . A A . 15 GLN CD 1 1
8 13923 1 1 15 GLN CG C 77.597 -4.642 4.600 1.00 . A A . 15 GLN CG 1 1
8 13924 1 1 15 GLN H H 74.037 -2.166 4.858 1.00 . A A . 15 GLN H 1 1
8 13925 1 1 15 GLN HA H 75.329 -4.544 6.005 1.00 . A A . 15 GLN HA 1 1
8 13926 1 1 15 GLN HB2 H 75.744 -4.547 3.524 1.00 . A A . 15 GLN HB2 1 1
8 13927 1 1 15 GLN HB3 H 76.554 -2.993 3.708 1.00 . A A . 15 GLN HB3 1 1
8 13928 1 1 15 GLN HE21 H 79.079 -6.648 3.888 1.00 . A A . 15 GLN HE21 1 1
8 13929 1 1 15 GLN HE22 H 79.710 -6.067 2.424 1.00 . A A . 15 GLN HE22 1 1
8 13930 1 1 15 GLN HG2 H 78.122 -4.063 5.343 1.00 . A A . 15 GLN HG2 1 1
8 13931 1 1 15 GLN HG3 H 77.351 -5.612 5.009 1.00 . A A . 15 GLN HG3 1 1
8 13932 1 1 15 GLN N N 74.150 -3.124 5.029 1.00 . A A . 15 GLN N 1 1
8 13933 1 1 15 GLN NE2 N 79.147 -5.939 3.216 1.00 . A A . 15 GLN NE2 1 1
8 13934 1 1 15 GLN O O 77.167 -2.014 5.952 1.00 . A A . 15 GLN O 1 1
8 13935 1 1 15 GLN OE1 O 78.581 -3.928 2.537 1.00 . A A . 15 GLN OE1 1 1
8 13936 1 1 16 LYS C C 76.390 -2.070 9.822 1.00 . A A . 16 LYS C 1 1
8 13937 1 1 16 LYS CA C 76.127 -1.406 8.476 1.00 . A A . 16 LYS CA 1 1
8 13938 1 1 16 LYS CB C 75.134 -0.259 8.686 1.00 . A A . 16 LYS CB 1 1
8 13939 1 1 16 LYS CD C 74.070 1.758 7.683 1.00 . A A . 16 LYS CD 1 1
8 13940 1 1 16 LYS CE C 73.974 2.643 6.443 1.00 . A A . 16 LYS CE 1 1
8 13941 1 1 16 LYS CG C 75.062 0.614 7.434 1.00 . A A . 16 LYS CG 1 1
8 13942 1 1 16 LYS H H 74.768 -2.867 7.751 1.00 . A A . 16 LYS H 1 1
8 13943 1 1 16 LYS HA H 77.054 -0.999 8.099 1.00 . A A . 16 LYS HA 1 1
8 13944 1 1 16 LYS HB2 H 74.155 -0.669 8.892 1.00 . A A . 16 LYS HB2 1 1
8 13945 1 1 16 LYS HB3 H 75.453 0.342 9.524 1.00 . A A . 16 LYS HB3 1 1
8 13946 1 1 16 LYS HD2 H 73.097 1.349 7.908 1.00 . A A . 16 LYS HD2 1 1
8 13947 1 1 16 LYS HD3 H 74.411 2.352 8.518 1.00 . A A . 16 LYS HD3 1 1
8 13948 1 1 16 LYS HE2 H 74.942 3.070 6.233 1.00 . A A . 16 LYS HE2 1 1
8 13949 1 1 16 LYS HE3 H 73.649 2.051 5.602 1.00 . A A . 16 LYS HE3 1 1
8 13950 1 1 16 LYS HG2 H 76.041 1.021 7.224 1.00 . A A . 16 LYS HG2 1 1
8 13951 1 1 16 LYS HG3 H 74.727 0.022 6.596 1.00 . A A . 16 LYS HG3 1 1
8 13952 1 1 16 LYS HZ1 H 72.924 4.343 5.855 1.00 . A A . 16 LYS HZ1 1 1
8 13953 1 1 16 LYS HZ2 H 73.305 4.302 7.510 1.00 . A A . 16 LYS HZ2 1 1
8 13954 1 1 16 LYS HZ3 H 72.059 3.324 6.898 1.00 . A A . 16 LYS HZ3 1 1
8 13955 1 1 16 LYS N N 75.580 -2.373 7.516 1.00 . A A . 16 LYS N 1 1
8 13956 1 1 16 LYS NZ N 72.991 3.736 6.695 1.00 . A A . 16 LYS NZ 1 1
8 13957 1 1 16 LYS O O 76.621 -1.393 10.822 1.00 . A A . 16 LYS O 1 1
8 13958 1 1 17 GLU C C 78.081 -4.291 11.326 1.00 . A A . 17 GLU C 1 1
8 13959 1 1 17 GLU CA C 76.587 -4.130 11.083 1.00 . A A . 17 GLU CA 1 1
8 13960 1 1 17 GLU CB C 75.916 -5.501 11.009 1.00 . A A . 17 GLU CB 1 1
8 13961 1 1 17 GLU CD C 73.704 -6.643 10.737 1.00 . A A . 17 GLU CD 1 1
8 13962 1 1 17 GLU CG C 74.397 -5.312 10.996 1.00 . A A . 17 GLU CG 1 1
8 13963 1 1 17 GLU H H 76.160 -3.888 9.023 1.00 . A A . 17 GLU H 1 1
8 13964 1 1 17 GLU HA H 76.159 -3.577 11.908 1.00 . A A . 17 GLU HA 1 1
8 13965 1 1 17 GLU HB2 H 76.227 -6.011 10.109 1.00 . A A . 17 GLU HB2 1 1
8 13966 1 1 17 GLU HB3 H 76.194 -6.086 11.873 1.00 . A A . 17 GLU HB3 1 1
8 13967 1 1 17 GLU HG2 H 74.078 -4.926 11.952 1.00 . A A . 17 GLU HG2 1 1
8 13968 1 1 17 GLU HG3 H 74.130 -4.613 10.218 1.00 . A A . 17 GLU HG3 1 1
8 13969 1 1 17 GLU N N 76.351 -3.396 9.847 1.00 . A A . 17 GLU N 1 1
8 13970 1 1 17 GLU O O 78.900 -3.931 10.481 1.00 . A A . 17 GLU O 1 1
8 13971 1 1 17 GLU OE1 O 74.399 -7.639 10.624 1.00 . A A . 17 GLU OE1 1 1
8 13972 1 1 17 GLU OE2 O 72.488 -6.646 10.650 1.00 . A A . 17 GLU OE2 1 1
8 13973 1 1 18 LYS C C 80.445 -6.127 11.961 1.00 . A A . 18 LYS C 1 1
8 13974 1 1 18 LYS CA C 79.826 -5.033 12.833 1.00 . A A . 18 LYS CA 1 1
8 13975 1 1 18 LYS CB C 79.956 -5.430 14.305 1.00 . A A . 18 LYS CB 1 1
8 13976 1 1 18 LYS CD C 81.581 -5.810 16.155 1.00 . A A . 18 LYS CD 1 1
8 13977 1 1 18 LYS CE C 83.066 -5.841 16.523 1.00 . A A . 18 LYS CE 1 1
8 13978 1 1 18 LYS CG C 81.432 -5.406 14.692 1.00 . A A . 18 LYS CG 1 1
8 13979 1 1 18 LYS H H 77.725 -5.098 13.114 1.00 . A A . 18 LYS H 1 1
8 13980 1 1 18 LYS HA H 80.364 -4.112 12.674 1.00 . A A . 18 LYS HA 1 1
8 13981 1 1 18 LYS HB2 H 79.407 -4.731 14.920 1.00 . A A . 18 LYS HB2 1 1
8 13982 1 1 18 LYS HB3 H 79.564 -6.426 14.450 1.00 . A A . 18 LYS HB3 1 1
8 13983 1 1 18 LYS HD2 H 81.070 -5.088 16.777 1.00 . A A . 18 LYS HD2 1 1
8 13984 1 1 18 LYS HD3 H 81.150 -6.788 16.309 1.00 . A A . 18 LYS HD3 1 1
8 13985 1 1 18 LYS HE2 H 83.589 -6.513 15.860 1.00 . A A . 18 LYS HE2 1 1
8 13986 1 1 18 LYS HE3 H 83.481 -4.847 16.429 1.00 . A A . 18 LYS HE3 1 1
8 13987 1 1 18 LYS HG2 H 81.986 -6.089 14.065 1.00 . A A . 18 LYS HG2 1 1
8 13988 1 1 18 LYS HG3 H 81.814 -4.405 14.561 1.00 . A A . 18 LYS HG3 1 1
8 13989 1 1 18 LYS HZ1 H 83.978 -7.019 17.971 1.00 . A A . 18 LYS HZ1 1 1
8 13990 1 1 18 LYS HZ2 H 82.327 -6.735 18.252 1.00 . A A . 18 LYS HZ2 1 1
8 13991 1 1 18 LYS HZ3 H 83.464 -5.505 18.536 1.00 . A A . 18 LYS HZ3 1 1
8 13992 1 1 18 LYS N N 78.426 -4.832 12.485 1.00 . A A . 18 LYS N 1 1
8 13993 1 1 18 LYS NZ N 83.220 -6.309 17.927 1.00 . A A . 18 LYS NZ 1 1
8 13994 1 1 18 LYS O O 79.832 -7.168 11.721 1.00 . A A . 18 LYS O 1 1
8 13995 1 1 19 GLN C C 83.852 -6.847 11.131 1.00 . A A . 19 GLN C 1 1
8 13996 1 1 19 GLN CA C 82.397 -6.840 10.665 1.00 . A A . 19 GLN CA 1 1
8 13997 1 1 19 GLN CB C 82.302 -6.402 9.196 1.00 . A A . 19 GLN CB 1 1
8 13998 1 1 19 GLN CD C 82.122 -8.761 8.354 1.00 . A A . 19 GLN CD 1 1
8 13999 1 1 19 GLN CG C 82.916 -7.460 8.273 1.00 . A A . 19 GLN CG 1 1
8 14000 1 1 19 GLN H H 82.122 -5.048 11.728 1.00 . A A . 19 GLN H 1 1
8 14001 1 1 19 GLN HA H 81.974 -7.830 10.780 1.00 . A A . 19 GLN HA 1 1
8 14002 1 1 19 GLN HB2 H 81.264 -6.261 8.933 1.00 . A A . 19 GLN HB2 1 1
8 14003 1 1 19 GLN HB3 H 82.831 -5.470 9.068 1.00 . A A . 19 GLN HB3 1 1
8 14004 1 1 19 GLN HE21 H 80.518 -8.006 7.462 1.00 . A A . 19 GLN HE21 1 1
8 14005 1 1 19 GLN HE22 H 80.393 -9.634 7.922 1.00 . A A . 19 GLN HE22 1 1
8 14006 1 1 19 GLN HG2 H 82.893 -7.096 7.256 1.00 . A A . 19 GLN HG2 1 1
8 14007 1 1 19 GLN HG3 H 83.936 -7.643 8.562 1.00 . A A . 19 GLN HG3 1 1
8 14008 1 1 19 GLN N N 81.670 -5.886 11.500 1.00 . A A . 19 GLN N 1 1
8 14009 1 1 19 GLN NE2 N 80.911 -8.804 7.873 1.00 . A A . 19 GLN NE2 1 1
8 14010 1 1 19 GLN O O 84.282 -5.903 11.786 1.00 . A A . 19 GLN O 1 1
8 14011 1 1 19 GLN OE1 O 82.622 -9.762 8.865 1.00 . A A . 19 GLN OE1 1 1
8 14012 1 1 20 LYS C C 86.909 -7.217 10.262 1.00 . A A . 20 LYS C 1 1
8 14013 1 1 20 LYS CA C 86.003 -7.984 11.243 1.00 . A A . 20 LYS CA 1 1
8 14014 1 1 20 LYS CB C 86.440 -9.453 11.277 1.00 . A A . 20 LYS CB 1 1
8 14015 1 1 20 LYS CD C 88.330 -10.995 11.857 1.00 . A A . 20 LYS CD 1 1
8 14016 1 1 20 LYS CE C 89.776 -11.049 12.358 1.00 . A A . 20 LYS CE 1 1
8 14017 1 1 20 LYS CG C 87.792 -9.566 11.988 1.00 . A A . 20 LYS CG 1 1
8 14018 1 1 20 LYS H H 84.212 -8.637 10.298 1.00 . A A . 20 LYS H 1 1
8 14019 1 1 20 LYS HA H 86.094 -7.585 12.236 1.00 . A A . 20 LYS HA 1 1
8 14020 1 1 20 LYS HB2 H 85.704 -10.036 11.809 1.00 . A A . 20 LYS HB2 1 1
8 14021 1 1 20 LYS HB3 H 86.535 -9.825 10.268 1.00 . A A . 20 LYS HB3 1 1
8 14022 1 1 20 LYS HD2 H 87.721 -11.664 12.447 1.00 . A A . 20 LYS HD2 1 1
8 14023 1 1 20 LYS HD3 H 88.301 -11.298 10.822 1.00 . A A . 20 LYS HD3 1 1
8 14024 1 1 20 LYS HE2 H 89.870 -10.463 13.263 1.00 . A A . 20 LYS HE2 1 1
8 14025 1 1 20 LYS HE3 H 90.045 -12.074 12.564 1.00 . A A . 20 LYS HE3 1 1
8 14026 1 1 20 LYS HG2 H 88.489 -8.874 11.541 1.00 . A A . 20 LYS HG2 1 1
8 14027 1 1 20 LYS HG3 H 87.667 -9.326 13.033 1.00 . A A . 20 LYS HG3 1 1
8 14028 1 1 20 LYS HZ1 H 91.652 -10.448 11.689 1.00 . A A . 20 LYS HZ1 1 1
8 14029 1 1 20 LYS HZ2 H 90.365 -9.545 11.045 1.00 . A A . 20 LYS HZ2 1 1
8 14030 1 1 20 LYS HZ3 H 90.670 -11.118 10.480 1.00 . A A . 20 LYS HZ3 1 1
8 14031 1 1 20 LYS N N 84.602 -7.902 10.816 1.00 . A A . 20 LYS N 1 1
8 14032 1 1 20 LYS NZ N 90.684 -10.499 11.314 1.00 . A A . 20 LYS NZ 1 1
8 14033 1 1 20 LYS O O 87.075 -7.661 9.126 1.00 . A A . 20 LYS O 1 1
8 14034 1 1 21 PRO C C 89.720 -6.070 9.488 1.00 . A A . 21 PRO C 1 1
8 14035 1 1 21 PRO CA C 88.393 -5.346 9.702 1.00 . A A . 21 PRO CA 1 1
8 14036 1 1 21 PRO CB C 88.600 -3.958 10.355 1.00 . A A . 21 PRO CB 1 1
8 14037 1 1 21 PRO CD C 87.442 -5.417 11.948 1.00 . A A . 21 PRO CD 1 1
8 14038 1 1 21 PRO CG C 87.795 -3.959 11.628 1.00 . A A . 21 PRO CG 1 1
8 14039 1 1 21 PRO HA H 87.891 -5.229 8.757 1.00 . A A . 21 PRO HA 1 1
8 14040 1 1 21 PRO HB2 H 89.652 -3.796 10.575 1.00 . A A . 21 PRO HB2 1 1
8 14041 1 1 21 PRO HB3 H 88.245 -3.177 9.694 1.00 . A A . 21 PRO HB3 1 1
8 14042 1 1 21 PRO HD2 H 88.165 -5.839 12.636 1.00 . A A . 21 PRO HD2 1 1
8 14043 1 1 21 PRO HD3 H 86.453 -5.468 12.359 1.00 . A A . 21 PRO HD3 1 1
8 14044 1 1 21 PRO HG2 H 88.376 -3.530 12.438 1.00 . A A . 21 PRO HG2 1 1
8 14045 1 1 21 PRO HG3 H 86.884 -3.388 11.493 1.00 . A A . 21 PRO HG3 1 1
8 14046 1 1 21 PRO N N 87.509 -6.095 10.639 1.00 . A A . 21 PRO N 1 1
8 14047 1 1 21 PRO O O 90.110 -6.921 10.288 1.00 . A A . 21 PRO O 1 1
8 14048 1 1 22 ASP C C 92.330 -5.742 6.850 1.00 . A A . 22 ASP C 1 1
8 14049 1 1 22 ASP CA C 91.703 -6.333 8.121 1.00 . A A . 22 ASP CA 1 1
8 14050 1 1 22 ASP CB C 91.549 -7.867 7.994 1.00 . A A . 22 ASP CB 1 1
8 14051 1 1 22 ASP CG C 90.170 -8.227 7.452 1.00 . A A . 22 ASP CG 1 1
8 14052 1 1 22 ASP H H 90.068 -5.016 7.822 1.00 . A A . 22 ASP H 1 1
8 14053 1 1 22 ASP HA H 92.368 -6.125 8.947 1.00 . A A . 22 ASP HA 1 1
8 14054 1 1 22 ASP HB2 H 92.304 -8.257 7.326 1.00 . A A . 22 ASP HB2 1 1
8 14055 1 1 22 ASP HB3 H 91.672 -8.321 8.968 1.00 . A A . 22 ASP HB3 1 1
8 14056 1 1 22 ASP N N 90.415 -5.715 8.413 1.00 . A A . 22 ASP N 1 1
8 14057 1 1 22 ASP O O 91.793 -5.870 5.746 1.00 . A A . 22 ASP O 1 1
8 14058 1 1 22 ASP OD1 O 89.254 -8.353 8.248 1.00 . A A . 22 ASP OD1 1 1
8 14059 1 1 22 ASP OD2 O 90.049 -8.371 6.246 1.00 . A A . 22 ASP OD2 1 1
8 14060 1 1 23 ILE C C 95.208 -5.272 5.315 1.00 . A A . 23 ILE C 1 1
8 14061 1 1 23 ILE CA C 94.149 -4.363 5.950 1.00 . A A . 23 ILE CA 1 1
8 14062 1 1 23 ILE CB C 94.818 -3.093 6.494 1.00 . A A . 23 ILE CB 1 1
8 14063 1 1 23 ILE CD1 C 96.558 -1.355 5.871 1.00 . A A . 23 ILE CD1 1 1
8 14064 1 1 23 ILE CG1 C 95.461 -2.282 5.335 1.00 . A A . 23 ILE CG1 1 1
8 14065 1 1 23 ILE CG2 C 95.874 -3.485 7.538 1.00 . A A . 23 ILE CG2 1 1
8 14066 1 1 23 ILE H H 93.748 -4.903 7.966 1.00 . A A . 23 ILE H 1 1
8 14067 1 1 23 ILE HA H 93.440 -4.080 5.194 1.00 . A A . 23 ILE HA 1 1
8 14068 1 1 23 ILE HB H 94.064 -2.485 6.975 1.00 . A A . 23 ILE HB 1 1
8 14069 1 1 23 ILE HD11 H 96.817 -0.628 5.115 1.00 . A A . 23 ILE HD11 1 1
8 14070 1 1 23 ILE HD12 H 97.433 -1.943 6.119 1.00 . A A . 23 ILE HD12 1 1
8 14071 1 1 23 ILE HD13 H 96.203 -0.848 6.755 1.00 . A A . 23 ILE HD13 1 1
8 14072 1 1 23 ILE HG12 H 95.891 -2.947 4.610 1.00 . A A . 23 ILE HG12 1 1
8 14073 1 1 23 ILE HG13 H 94.699 -1.683 4.859 1.00 . A A . 23 ILE HG13 1 1
8 14074 1 1 23 ILE HG21 H 95.525 -4.331 8.113 1.00 . A A . 23 ILE HG21 1 1
8 14075 1 1 23 ILE HG22 H 96.044 -2.649 8.200 1.00 . A A . 23 ILE HG22 1 1
8 14076 1 1 23 ILE HG23 H 96.798 -3.742 7.040 1.00 . A A . 23 ILE HG23 1 1
8 14077 1 1 23 ILE N N 93.440 -5.033 7.044 1.00 . A A . 23 ILE N 1 1
8 14078 1 1 23 ILE O O 95.908 -6.018 6.000 1.00 . A A . 23 ILE O 1 1
8 14079 1 1 24 VAL C C 97.329 -4.979 2.596 1.00 . A A . 24 VAL C 1 1
8 14080 1 1 24 VAL CA C 96.308 -5.934 3.213 1.00 . A A . 24 VAL CA 1 1
8 14081 1 1 24 VAL CB C 95.615 -6.740 2.111 1.00 . A A . 24 VAL CB 1 1
8 14082 1 1 24 VAL CG1 C 94.838 -7.897 2.741 1.00 . A A . 24 VAL CG1 1 1
8 14083 1 1 24 VAL CG2 C 94.649 -5.838 1.334 1.00 . A A . 24 VAL CG2 1 1
8 14084 1 1 24 VAL H H 94.748 -4.532 3.513 1.00 . A A . 24 VAL H 1 1
8 14085 1 1 24 VAL HA H 96.828 -6.620 3.872 1.00 . A A . 24 VAL HA 1 1
8 14086 1 1 24 VAL HB H 96.360 -7.137 1.438 1.00 . A A . 24 VAL HB 1 1
8 14087 1 1 24 VAL HG11 H 94.193 -8.345 1.998 1.00 . A A . 24 VAL HG11 1 1
8 14088 1 1 24 VAL HG12 H 94.240 -7.527 3.560 1.00 . A A . 24 VAL HG12 1 1
8 14089 1 1 24 VAL HG13 H 95.531 -8.638 3.109 1.00 . A A . 24 VAL HG13 1 1
8 14090 1 1 24 VAL HG21 H 94.075 -6.438 0.644 1.00 . A A . 24 VAL HG21 1 1
8 14091 1 1 24 VAL HG22 H 95.212 -5.099 0.785 1.00 . A A . 24 VAL HG22 1 1
8 14092 1 1 24 VAL HG23 H 93.979 -5.343 2.022 1.00 . A A . 24 VAL HG23 1 1
8 14093 1 1 24 VAL N N 95.326 -5.166 3.987 1.00 . A A . 24 VAL N 1 1
8 14094 1 1 24 VAL O O 96.970 -3.899 2.113 1.00 . A A . 24 VAL O 1 1
8 14095 1 1 25 LEU C C 100.836 -5.464 1.584 1.00 . A A . 25 LEU C 1 1
8 14096 1 1 25 LEU CA C 99.678 -4.570 2.042 1.00 . A A . 25 LEU CA 1 1
8 14097 1 1 25 LEU CB C 100.168 -3.539 3.083 1.00 . A A . 25 LEU CB 1 1
8 14098 1 1 25 LEU CD1 C 98.885 -4.396 5.128 1.00 . A A . 25 LEU CD1 1 1
8 14099 1 1 25 LEU CD2 C 101.084 -5.454 4.468 1.00 . A A . 25 LEU CD2 1 1
8 14100 1 1 25 LEU CG C 100.278 -4.145 4.505 1.00 . A A . 25 LEU CG 1 1
8 14101 1 1 25 LEU H H 98.819 -6.270 2.969 1.00 . A A . 25 LEU H 1 1
8 14102 1 1 25 LEU HA H 99.296 -4.037 1.182 1.00 . A A . 25 LEU HA 1 1
8 14103 1 1 25 LEU HB2 H 101.135 -3.168 2.790 1.00 . A A . 25 LEU HB2 1 1
8 14104 1 1 25 LEU HB3 H 99.474 -2.716 3.101 1.00 . A A . 25 LEU HB3 1 1
8 14105 1 1 25 LEU HD11 H 98.938 -4.221 6.194 1.00 . A A . 25 LEU HD11 1 1
8 14106 1 1 25 LEU HD12 H 98.575 -5.416 4.956 1.00 . A A . 25 LEU HD12 1 1
8 14107 1 1 25 LEU HD13 H 98.159 -3.722 4.699 1.00 . A A . 25 LEU HD13 1 1
8 14108 1 1 25 LEU HD21 H 101.361 -5.730 5.474 1.00 . A A . 25 LEU HD21 1 1
8 14109 1 1 25 LEU HD22 H 101.979 -5.313 3.880 1.00 . A A . 25 LEU HD22 1 1
8 14110 1 1 25 LEU HD23 H 100.482 -6.239 4.033 1.00 . A A . 25 LEU HD23 1 1
8 14111 1 1 25 LEU HG H 100.804 -3.437 5.131 1.00 . A A . 25 LEU HG 1 1
8 14112 1 1 25 LEU N N 98.601 -5.387 2.604 1.00 . A A . 25 LEU N 1 1
8 14113 1 1 25 LEU O O 100.641 -6.659 1.400 1.00 . A A . 25 LEU O 1 1
8 14114 1 1 26 TYR C C 104.053 -6.022 2.247 1.00 . A A . 26 TYR C 1 1
8 14115 1 1 26 TYR CA C 103.229 -5.632 0.993 1.00 . A A . 26 TYR CA 1 1
8 14116 1 1 26 TYR CB C 104.088 -4.735 0.054 1.00 . A A . 26 TYR CB 1 1
8 14117 1 1 26 TYR CD1 C 103.091 -4.988 -2.253 1.00 . A A . 26 TYR CD1 1 1
8 14118 1 1 26 TYR CD2 C 105.172 -6.128 -1.751 1.00 . A A . 26 TYR CD2 1 1
8 14119 1 1 26 TYR CE1 C 103.121 -5.509 -3.552 1.00 . A A . 26 TYR CE1 1 1
8 14120 1 1 26 TYR CE2 C 105.201 -6.650 -3.050 1.00 . A A . 26 TYR CE2 1 1
8 14121 1 1 26 TYR CG C 104.117 -5.299 -1.352 1.00 . A A . 26 TYR CG 1 1
8 14122 1 1 26 TYR CZ C 104.175 -6.340 -3.951 1.00 . A A . 26 TYR CZ 1 1
8 14123 1 1 26 TYR H H 102.116 -3.915 1.576 1.00 . A A . 26 TYR H 1 1
8 14124 1 1 26 TYR HA H 102.926 -6.520 0.462 1.00 . A A . 26 TYR HA 1 1
8 14125 1 1 26 TYR HB2 H 103.658 -3.747 0.024 1.00 . A A . 26 TYR HB2 1 1
8 14126 1 1 26 TYR HB3 H 105.108 -4.663 0.425 1.00 . A A . 26 TYR HB3 1 1
8 14127 1 1 26 TYR HD1 H 102.277 -4.349 -1.945 1.00 . A A . 26 TYR HD1 1 1
8 14128 1 1 26 TYR HD2 H 105.963 -6.367 -1.056 1.00 . A A . 26 TYR HD2 1 1
8 14129 1 1 26 TYR HE1 H 102.329 -5.269 -4.248 1.00 . A A . 26 TYR HE1 1 1
8 14130 1 1 26 TYR HE2 H 106.014 -7.290 -3.357 1.00 . A A . 26 TYR HE2 1 1
8 14131 1 1 26 TYR HH H 103.583 -6.351 -5.764 1.00 . A A . 26 TYR HH 1 1
8 14132 1 1 26 TYR N N 102.032 -4.878 1.411 1.00 . A A . 26 TYR N 1 1
8 14133 1 1 26 TYR O O 104.765 -5.174 2.787 1.00 . A A . 26 TYR O 1 1
8 14134 1 1 26 TYR OH O 104.204 -6.853 -5.231 1.00 . A A . 26 TYR OH 1 1
8 14135 1 1 27 PRO C C 106.253 -7.756 3.692 1.00 . A A . 27 PRO C 1 1
8 14136 1 1 27 PRO CA C 104.748 -7.647 3.959 1.00 . A A . 27 PRO CA 1 1
8 14137 1 1 27 PRO CB C 104.155 -9.013 4.391 1.00 . A A . 27 PRO CB 1 1
8 14138 1 1 27 PRO CD C 103.198 -8.384 2.216 1.00 . A A . 27 PRO CD 1 1
8 14139 1 1 27 PRO CG C 103.070 -9.352 3.400 1.00 . A A . 27 PRO CG 1 1
8 14140 1 1 27 PRO HA H 104.577 -6.922 4.740 1.00 . A A . 27 PRO HA 1 1
8 14141 1 1 27 PRO HB2 H 104.924 -9.780 4.381 1.00 . A A . 27 PRO HB2 1 1
8 14142 1 1 27 PRO HB3 H 103.735 -8.939 5.386 1.00 . A A . 27 PRO HB3 1 1
8 14143 1 1 27 PRO HD2 H 103.723 -8.854 1.394 1.00 . A A . 27 PRO HD2 1 1
8 14144 1 1 27 PRO HD3 H 102.230 -8.062 1.905 1.00 . A A . 27 PRO HD3 1 1
8 14145 1 1 27 PRO HG2 H 103.185 -10.375 3.056 1.00 . A A . 27 PRO HG2 1 1
8 14146 1 1 27 PRO HG3 H 102.097 -9.232 3.860 1.00 . A A . 27 PRO HG3 1 1
8 14147 1 1 27 PRO N N 103.979 -7.252 2.742 1.00 . A A . 27 PRO N 1 1
8 14148 1 1 27 PRO O O 107.060 -7.666 4.616 1.00 . A A . 27 PRO O 1 1
8 14149 1 1 28 GLU C C 108.597 -6.804 1.504 1.00 . A A . 28 GLU C 1 1
8 14150 1 1 28 GLU CA C 108.031 -8.123 2.058 1.00 . A A . 28 GLU CA 1 1
8 14151 1 1 28 GLU CB C 108.168 -9.217 0.992 1.00 . A A . 28 GLU CB 1 1
8 14152 1 1 28 GLU CD C 107.029 -10.111 -1.055 1.00 . A A . 28 GLU CD 1 1
8 14153 1 1 28 GLU CG C 107.325 -8.858 -0.238 1.00 . A A . 28 GLU CG 1 1
8 14154 1 1 28 GLU H H 105.931 -8.053 1.738 1.00 . A A . 28 GLU H 1 1
8 14155 1 1 28 GLU HA H 108.586 -8.429 2.926 1.00 . A A . 28 GLU HA 1 1
8 14156 1 1 28 GLU HB2 H 109.204 -9.306 0.701 1.00 . A A . 28 GLU HB2 1 1
8 14157 1 1 28 GLU HB3 H 107.826 -10.157 1.401 1.00 . A A . 28 GLU HB3 1 1
8 14158 1 1 28 GLU HG2 H 106.394 -8.413 0.076 1.00 . A A . 28 GLU HG2 1 1
8 14159 1 1 28 GLU HG3 H 107.869 -8.154 -0.849 1.00 . A A . 28 GLU HG3 1 1
8 14160 1 1 28 GLU N N 106.619 -7.974 2.429 1.00 . A A . 28 GLU N 1 1
8 14161 1 1 28 GLU O O 107.956 -6.172 0.663 1.00 . A A . 28 GLU O 1 1
8 14162 1 1 28 GLU OE1 O 107.364 -10.122 -2.227 1.00 . A A . 28 GLU OE1 1 1
8 14163 1 1 28 GLU OE2 O 106.473 -11.042 -0.494 1.00 . A A . 28 GLU OE2 1 1
8 14164 1 1 29 PRO C C 110.566 -5.201 -0.116 1.00 . A A . 29 PRO C 1 1
8 14165 1 1 29 PRO CA C 110.365 -5.109 1.403 1.00 . A A . 29 PRO CA 1 1
8 14166 1 1 29 PRO CB C 111.729 -4.958 2.123 1.00 . A A . 29 PRO CB 1 1
8 14167 1 1 29 PRO CD C 110.634 -7.025 2.934 1.00 . A A . 29 PRO CD 1 1
8 14168 1 1 29 PRO CG C 111.886 -6.138 3.053 1.00 . A A . 29 PRO CG 1 1
8 14169 1 1 29 PRO HA H 109.724 -4.274 1.643 1.00 . A A . 29 PRO HA 1 1
8 14170 1 1 29 PRO HB2 H 112.538 -4.940 1.401 1.00 . A A . 29 PRO HB2 1 1
8 14171 1 1 29 PRO HB3 H 111.740 -4.038 2.694 1.00 . A A . 29 PRO HB3 1 1
8 14172 1 1 29 PRO HD2 H 110.905 -8.022 2.607 1.00 . A A . 29 PRO HD2 1 1
8 14173 1 1 29 PRO HD3 H 110.121 -7.070 3.886 1.00 . A A . 29 PRO HD3 1 1
8 14174 1 1 29 PRO HG2 H 112.768 -6.708 2.778 1.00 . A A . 29 PRO HG2 1 1
8 14175 1 1 29 PRO HG3 H 111.991 -5.795 4.077 1.00 . A A . 29 PRO HG3 1 1
8 14176 1 1 29 PRO N N 109.773 -6.373 1.928 1.00 . A A . 29 PRO N 1 1
8 14177 1 1 29 PRO O O 110.861 -6.277 -0.635 1.00 . A A . 29 PRO O 1 1
8 14178 1 1 30 VAL C C 111.604 -2.977 -2.697 1.00 . A A . 30 VAL C 1 1
8 14179 1 1 30 VAL CA C 110.614 -4.068 -2.288 1.00 . A A . 30 VAL CA 1 1
8 14180 1 1 30 VAL CB C 109.279 -3.823 -2.999 1.00 . A A . 30 VAL CB 1 1
8 14181 1 1 30 VAL CG1 C 109.517 -3.613 -4.499 1.00 . A A . 30 VAL CG1 1 1
8 14182 1 1 30 VAL CG2 C 108.350 -5.024 -2.799 1.00 . A A . 30 VAL CG2 1 1
8 14183 1 1 30 VAL H H 110.203 -3.237 -0.365 1.00 . A A . 30 VAL H 1 1
8 14184 1 1 30 VAL HA H 111.007 -5.024 -2.608 1.00 . A A . 30 VAL HA 1 1
8 14185 1 1 30 VAL HB H 108.823 -2.938 -2.588 1.00 . A A . 30 VAL HB 1 1
8 14186 1 1 30 VAL HG11 H 108.582 -3.710 -5.031 1.00 . A A . 30 VAL HG11 1 1
8 14187 1 1 30 VAL HG12 H 110.214 -4.356 -4.859 1.00 . A A . 30 VAL HG12 1 1
8 14188 1 1 30 VAL HG13 H 109.925 -2.627 -4.663 1.00 . A A . 30 VAL HG13 1 1
8 14189 1 1 30 VAL HG21 H 107.509 -4.942 -3.474 1.00 . A A . 30 VAL HG21 1 1
8 14190 1 1 30 VAL HG22 H 107.994 -5.039 -1.780 1.00 . A A . 30 VAL HG22 1 1
8 14191 1 1 30 VAL HG23 H 108.888 -5.937 -3.006 1.00 . A A . 30 VAL HG23 1 1
8 14192 1 1 30 VAL N N 110.423 -4.075 -0.825 1.00 . A A . 30 VAL N 1 1
8 14193 1 1 30 VAL O O 111.526 -1.842 -2.228 1.00 . A A . 30 VAL O 1 1
8 14194 1 1 31 ARG C C 113.518 -2.364 -5.598 1.00 . A A . 31 ARG C 1 1
8 14195 1 1 31 ARG CA C 113.536 -2.393 -4.073 1.00 . A A . 31 ARG CA 1 1
8 14196 1 1 31 ARG CB C 114.915 -2.847 -3.598 1.00 . A A . 31 ARG CB 1 1
8 14197 1 1 31 ARG CD C 116.317 -3.313 -1.582 1.00 . A A . 31 ARG CD 1 1
8 14198 1 1 31 ARG CG C 115.001 -2.712 -2.076 1.00 . A A . 31 ARG CG 1 1
8 14199 1 1 31 ARG CZ C 118.697 -2.958 -1.910 1.00 . A A . 31 ARG CZ 1 1
8 14200 1 1 31 ARG H H 112.551 -4.247 -3.924 1.00 . A A . 31 ARG H 1 1
8 14201 1 1 31 ARG HA H 113.338 -1.401 -3.692 1.00 . A A . 31 ARG HA 1 1
8 14202 1 1 31 ARG HB2 H 115.069 -3.879 -3.877 1.00 . A A . 31 ARG HB2 1 1
8 14203 1 1 31 ARG HB3 H 115.674 -2.232 -4.056 1.00 . A A . 31 ARG HB3 1 1
8 14204 1 1 31 ARG HD2 H 116.352 -3.262 -0.504 1.00 . A A . 31 ARG HD2 1 1
8 14205 1 1 31 ARG HD3 H 116.379 -4.347 -1.893 1.00 . A A . 31 ARG HD3 1 1
8 14206 1 1 31 ARG HE H 117.276 -1.774 -2.676 1.00 . A A . 31 ARG HE 1 1
8 14207 1 1 31 ARG HG2 H 114.960 -1.666 -1.806 1.00 . A A . 31 ARG HG2 1 1
8 14208 1 1 31 ARG HG3 H 114.174 -3.235 -1.621 1.00 . A A . 31 ARG HG3 1 1
8 14209 1 1 31 ARG HH11 H 118.639 -2.546 0.048 1.00 . A A . 31 ARG HH11 1 1
8 14210 1 1 31 ARG HH12 H 120.140 -3.180 -0.539 1.00 . A A . 31 ARG HH12 1 1
8 14211 1 1 31 ARG HH21 H 119.048 -3.455 -3.818 1.00 . A A . 31 ARG HH21 1 1
8 14212 1 1 31 ARG HH22 H 120.370 -3.698 -2.725 1.00 . A A . 31 ARG HH22 1 1
8 14213 1 1 31 ARG N N 112.532 -3.332 -3.584 1.00 . A A . 31 ARG N 1 1
8 14214 1 1 31 ARG NE N 117.445 -2.571 -2.132 1.00 . A A . 31 ARG NE 1 1
8 14215 1 1 31 ARG NH1 N 119.198 -2.890 -0.707 1.00 . A A . 31 ARG NH1 1 1
8 14216 1 1 31 ARG NH2 N 119.429 -3.405 -2.894 1.00 . A A . 31 ARG NH2 1 1
8 14217 1 1 31 ARG O O 113.502 -3.411 -6.244 1.00 . A A . 31 ARG O 1 1
8 14218 1 1 32 VAL C C 114.596 -0.051 -8.079 1.00 . A A . 32 VAL C 1 1
8 14219 1 1 32 VAL CA C 113.498 -1.015 -7.636 1.00 . A A . 32 VAL CA 1 1
8 14220 1 1 32 VAL CB C 112.119 -0.499 -8.100 1.00 . A A . 32 VAL CB 1 1
8 14221 1 1 32 VAL CG1 C 111.992 1.008 -7.806 1.00 . A A . 32 VAL CG1 1 1
8 14222 1 1 32 VAL CG2 C 111.942 -0.772 -9.616 1.00 . A A . 32 VAL CG2 1 1
8 14223 1 1 32 VAL H H 113.520 -0.358 -5.615 1.00 . A A . 32 VAL H 1 1
8 14224 1 1 32 VAL HA H 113.680 -1.977 -8.096 1.00 . A A . 32 VAL HA 1 1
8 14225 1 1 32 VAL HB H 111.347 -1.024 -7.550 1.00 . A A . 32 VAL HB 1 1
8 14226 1 1 32 VAL HG11 H 112.359 1.207 -6.814 1.00 . A A . 32 VAL HG11 1 1
8 14227 1 1 32 VAL HG12 H 110.956 1.307 -7.872 1.00 . A A . 32 VAL HG12 1 1
8 14228 1 1 32 VAL HG13 H 112.574 1.572 -8.524 1.00 . A A . 32 VAL HG13 1 1
8 14229 1 1 32 VAL HG21 H 111.358 -1.671 -9.755 1.00 . A A . 32 VAL HG21 1 1
8 14230 1 1 32 VAL HG22 H 112.908 -0.905 -10.081 1.00 . A A . 32 VAL HG22 1 1
8 14231 1 1 32 VAL HG23 H 111.430 0.058 -10.087 1.00 . A A . 32 VAL HG23 1 1
8 14232 1 1 32 VAL N N 113.516 -1.162 -6.175 1.00 . A A . 32 VAL N 1 1
8 14233 1 1 32 VAL O O 114.992 0.835 -7.324 1.00 . A A . 32 VAL O 1 1
8 14234 1 1 33 LEU C C 115.550 1.787 -10.616 1.00 . A A . 33 LEU C 1 1
8 14235 1 1 33 LEU CA C 116.156 0.636 -9.815 1.00 . A A . 33 LEU CA 1 1
8 14236 1 1 33 LEU CB C 117.102 -0.175 -10.699 1.00 . A A . 33 LEU CB 1 1
8 14237 1 1 33 LEU CD1 C 117.123 -2.050 -9.029 1.00 . A A . 33 LEU CD1 1 1
8 14238 1 1 33 LEU CD2 C 118.999 -1.832 -10.701 1.00 . A A . 33 LEU CD2 1 1
8 14239 1 1 33 LEU CG C 117.998 -1.060 -9.819 1.00 . A A . 33 LEU CG 1 1
8 14240 1 1 33 LEU H H 114.746 -0.957 -9.871 1.00 . A A . 33 LEU H 1 1
8 14241 1 1 33 LEU HA H 116.719 1.047 -8.989 1.00 . A A . 33 LEU HA 1 1
8 14242 1 1 33 LEU HB2 H 116.527 -0.798 -11.371 1.00 . A A . 33 LEU HB2 1 1
8 14243 1 1 33 LEU HB3 H 117.714 0.499 -11.268 1.00 . A A . 33 LEU HB3 1 1
8 14244 1 1 33 LEU HD11 H 116.738 -1.562 -8.145 1.00 . A A . 33 LEU HD11 1 1
8 14245 1 1 33 LEU HD12 H 117.714 -2.906 -8.736 1.00 . A A . 33 LEU HD12 1 1
8 14246 1 1 33 LEU HD13 H 116.298 -2.381 -9.646 1.00 . A A . 33 LEU HD13 1 1
8 14247 1 1 33 LEU HD21 H 119.321 -2.728 -10.189 1.00 . A A . 33 LEU HD21 1 1
8 14248 1 1 33 LEU HD22 H 119.859 -1.209 -10.897 1.00 . A A . 33 LEU HD22 1 1
8 14249 1 1 33 LEU HD23 H 118.531 -2.102 -11.637 1.00 . A A . 33 LEU HD23 1 1
8 14250 1 1 33 LEU HG H 118.541 -0.436 -9.123 1.00 . A A . 33 LEU HG 1 1
8 14251 1 1 33 LEU N N 115.095 -0.230 -9.302 1.00 . A A . 33 LEU N 1 1
8 14252 1 1 33 LEU O O 114.595 1.596 -11.356 1.00 . A A . 33 LEU O 1 1
8 14253 1 1 34 GLU C C 115.285 3.885 -12.596 1.00 . A A . 34 GLU C 1 1
8 14254 1 1 34 GLU CA C 115.532 4.160 -11.116 1.00 . A A . 34 GLU CA 1 1
8 14255 1 1 34 GLU CB C 116.471 5.376 -10.944 1.00 . A A . 34 GLU CB 1 1
8 14256 1 1 34 GLU CD C 118.576 6.485 -11.757 1.00 . A A . 34 GLU CD 1 1
8 14257 1 1 34 GLU CG C 117.511 5.448 -12.080 1.00 . A A . 34 GLU CG 1 1
8 14258 1 1 34 GLU H H 116.809 3.102 -9.788 1.00 . A A . 34 GLU H 1 1
8 14259 1 1 34 GLU HA H 114.588 4.394 -10.666 1.00 . A A . 34 GLU HA 1 1
8 14260 1 1 34 GLU HB2 H 115.883 6.284 -10.948 1.00 . A A . 34 GLU HB2 1 1
8 14261 1 1 34 GLU HB3 H 116.982 5.291 -9.998 1.00 . A A . 34 GLU HB3 1 1
8 14262 1 1 34 GLU HG2 H 117.975 4.484 -12.209 1.00 . A A . 34 GLU HG2 1 1
8 14263 1 1 34 GLU HG3 H 117.018 5.730 -12.999 1.00 . A A . 34 GLU HG3 1 1
8 14264 1 1 34 GLU N N 116.076 2.990 -10.428 1.00 . A A . 34 GLU N 1 1
8 14265 1 1 34 GLU O O 116.146 3.343 -13.292 1.00 . A A . 34 GLU O 1 1
8 14266 1 1 34 GLU OE1 O 118.250 7.452 -11.089 1.00 . A A . 34 GLU OE1 1 1
8 14267 1 1 34 GLU OE2 O 119.701 6.305 -12.191 1.00 . A A . 34 GLU OE2 1 1
8 14268 1 1 35 GLY C C 112.797 2.870 -14.621 1.00 . A A . 35 GLY C 1 1
8 14269 1 1 35 GLY CA C 113.717 4.075 -14.464 1.00 . A A . 35 GLY CA 1 1
8 14270 1 1 35 GLY H H 113.445 4.684 -12.448 1.00 . A A . 35 GLY H 1 1
8 14271 1 1 35 GLY HA2 H 113.201 4.960 -14.813 1.00 . A A . 35 GLY HA2 1 1
8 14272 1 1 35 GLY HA3 H 114.603 3.924 -15.066 1.00 . A A . 35 GLY HA3 1 1
8 14273 1 1 35 GLY N N 114.095 4.270 -13.062 1.00 . A A . 35 GLY N 1 1
8 14274 1 1 35 GLY O O 112.439 2.491 -15.735 1.00 . A A . 35 GLY O 1 1
8 14275 1 1 36 GLU C C 110.241 1.464 -12.727 1.00 . A A . 36 GLU C 1 1
8 14276 1 1 36 GLU CA C 111.522 1.118 -13.486 1.00 . A A . 36 GLU CA 1 1
8 14277 1 1 36 GLU CB C 112.223 -0.060 -12.798 1.00 . A A . 36 GLU CB 1 1
8 14278 1 1 36 GLU CD C 114.415 0.012 -14.066 1.00 . A A . 36 GLU CD 1 1
8 14279 1 1 36 GLU CG C 113.162 -0.805 -13.757 1.00 . A A . 36 GLU CG 1 1
8 14280 1 1 36 GLU H H 112.723 2.639 -12.638 1.00 . A A . 36 GLU H 1 1
8 14281 1 1 36 GLU HA H 111.269 0.839 -14.501 1.00 . A A . 36 GLU HA 1 1
8 14282 1 1 36 GLU HB2 H 112.797 0.316 -11.975 1.00 . A A . 36 GLU HB2 1 1
8 14283 1 1 36 GLU HB3 H 111.485 -0.756 -12.423 1.00 . A A . 36 GLU HB3 1 1
8 14284 1 1 36 GLU HG2 H 113.461 -1.730 -13.294 1.00 . A A . 36 GLU HG2 1 1
8 14285 1 1 36 GLU HG3 H 112.639 -1.019 -14.680 1.00 . A A . 36 GLU HG3 1 1
8 14286 1 1 36 GLU N N 112.412 2.279 -13.494 1.00 . A A . 36 GLU N 1 1
8 14287 1 1 36 GLU O O 110.290 1.859 -11.562 1.00 . A A . 36 GLU O 1 1
8 14288 1 1 36 GLU OE1 O 114.495 1.141 -13.623 1.00 . A A . 36 GLU OE1 1 1
8 14289 1 1 36 GLU OE2 O 115.281 -0.513 -14.746 1.00 . A A . 36 GLU OE2 1 1
8 14290 1 1 37 THR C C 107.468 0.500 -11.759 1.00 . A A . 37 THR C 1 1
8 14291 1 1 37 THR CA C 107.820 1.603 -12.753 1.00 . A A . 37 THR CA 1 1
8 14292 1 1 37 THR CB C 106.721 1.721 -13.817 1.00 . A A . 37 THR CB 1 1
8 14293 1 1 37 THR CG2 C 106.914 0.643 -14.889 1.00 . A A . 37 THR CG2 1 1
8 14294 1 1 37 THR H H 109.117 0.988 -14.306 1.00 . A A . 37 THR H 1 1
8 14295 1 1 37 THR HA H 107.898 2.541 -12.224 1.00 . A A . 37 THR HA 1 1
8 14296 1 1 37 THR HB H 106.771 2.694 -14.278 1.00 . A A . 37 THR HB 1 1
8 14297 1 1 37 THR HG1 H 105.139 0.669 -13.405 1.00 . A A . 37 THR HG1 1 1
8 14298 1 1 37 THR HG21 H 107.099 -0.309 -14.415 1.00 . A A . 37 THR HG21 1 1
8 14299 1 1 37 THR HG22 H 107.754 0.902 -15.516 1.00 . A A . 37 THR HG22 1 1
8 14300 1 1 37 THR HG23 H 106.023 0.576 -15.494 1.00 . A A . 37 THR HG23 1 1
8 14301 1 1 37 THR N N 109.100 1.309 -13.385 1.00 . A A . 37 THR N 1 1
8 14302 1 1 37 THR O O 107.936 -0.631 -11.893 1.00 . A A . 37 THR O 1 1
8 14303 1 1 37 THR OG1 O 105.452 1.554 -13.202 1.00 . A A . 37 THR OG1 1 1
8 14304 1 1 38 ALA C C 104.772 -0.328 -9.687 1.00 . A A . 38 ALA C 1 1
8 14305 1 1 38 ALA CA C 106.280 -0.139 -9.721 1.00 . A A . 38 ALA CA 1 1
8 14306 1 1 38 ALA CB C 106.753 0.344 -8.351 1.00 . A A . 38 ALA CB 1 1
8 14307 1 1 38 ALA H H 106.340 1.753 -10.681 1.00 . A A . 38 ALA H 1 1
8 14308 1 1 38 ALA HA H 106.745 -1.096 -9.927 1.00 . A A . 38 ALA HA 1 1
8 14309 1 1 38 ALA HB1 H 107.832 0.378 -8.335 1.00 . A A . 38 ALA HB1 1 1
8 14310 1 1 38 ALA HB2 H 106.402 -0.336 -7.589 1.00 . A A . 38 ALA HB2 1 1
8 14311 1 1 38 ALA HB3 H 106.359 1.330 -8.163 1.00 . A A . 38 ALA HB3 1 1
8 14312 1 1 38 ALA N N 106.664 0.835 -10.750 1.00 . A A . 38 ALA N 1 1
8 14313 1 1 38 ALA O O 104.015 0.536 -10.129 1.00 . A A . 38 ALA O 1 1
8 14314 1 1 39 ARG C C 102.582 -2.257 -7.645 1.00 . A A . 39 ARG C 1 1
8 14315 1 1 39 ARG CA C 102.917 -1.785 -9.053 1.00 . A A . 39 ARG CA 1 1
8 14316 1 1 39 ARG CB C 102.556 -2.877 -10.061 1.00 . A A . 39 ARG CB 1 1
8 14317 1 1 39 ARG CD C 102.563 -3.483 -12.492 1.00 . A A . 39 ARG CD 1 1
8 14318 1 1 39 ARG CG C 102.803 -2.358 -11.479 1.00 . A A . 39 ARG CG 1 1
8 14319 1 1 39 ARG CZ C 100.230 -3.329 -13.200 1.00 . A A . 39 ARG CZ 1 1
8 14320 1 1 39 ARG H H 105.000 -2.120 -8.813 1.00 . A A . 39 ARG H 1 1
8 14321 1 1 39 ARG HA H 102.334 -0.901 -9.273 1.00 . A A . 39 ARG HA 1 1
8 14322 1 1 39 ARG HB2 H 103.166 -3.750 -9.883 1.00 . A A . 39 ARG HB2 1 1
8 14323 1 1 39 ARG HB3 H 101.515 -3.135 -9.953 1.00 . A A . 39 ARG HB3 1 1
8 14324 1 1 39 ARG HD2 H 102.799 -3.128 -13.484 1.00 . A A . 39 ARG HD2 1 1
8 14325 1 1 39 ARG HD3 H 103.206 -4.320 -12.255 1.00 . A A . 39 ARG HD3 1 1
8 14326 1 1 39 ARG HE H 100.914 -4.662 -11.868 1.00 . A A . 39 ARG HE 1 1
8 14327 1 1 39 ARG HG2 H 102.130 -1.540 -11.680 1.00 . A A . 39 ARG HG2 1 1
8 14328 1 1 39 ARG HG3 H 103.822 -2.012 -11.562 1.00 . A A . 39 ARG HG3 1 1
8 14329 1 1 39 ARG HH11 H 99.256 -5.034 -13.587 1.00 . A A . 39 ARG HH11 1 1
8 14330 1 1 39 ARG HH12 H 98.580 -3.605 -14.297 1.00 . A A . 39 ARG HH12 1 1
8 14331 1 1 39 ARG HH21 H 100.987 -1.482 -13.001 1.00 . A A . 39 ARG HH21 1 1
8 14332 1 1 39 ARG HH22 H 99.553 -1.604 -13.960 1.00 . A A . 39 ARG HH22 1 1
8 14333 1 1 39 ARG N N 104.343 -1.473 -9.152 1.00 . A A . 39 ARG N 1 1
8 14334 1 1 39 ARG NE N 101.167 -3.916 -12.453 1.00 . A A . 39 ARG NE 1 1
8 14335 1 1 39 ARG NH1 N 99.282 -4.045 -13.736 1.00 . A A . 39 ARG NH1 1 1
8 14336 1 1 39 ARG NH2 N 100.261 -2.038 -13.403 1.00 . A A . 39 ARG NH2 1 1
8 14337 1 1 39 ARG O O 102.888 -3.388 -7.269 1.00 . A A . 39 ARG O 1 1
8 14338 1 1 40 PHE C C 100.059 -1.549 -5.323 1.00 . A A . 40 PHE C 1 1
8 14339 1 1 40 PHE CA C 101.565 -1.699 -5.488 1.00 . A A . 40 PHE CA 1 1
8 14340 1 1 40 PHE CB C 102.289 -0.751 -4.489 1.00 . A A . 40 PHE CB 1 1
8 14341 1 1 40 PHE CD1 C 104.443 -2.067 -4.689 1.00 . A A . 40 PHE CD1 1 1
8 14342 1 1 40 PHE CD2 C 103.685 -1.402 -2.483 1.00 . A A . 40 PHE CD2 1 1
8 14343 1 1 40 PHE CE1 C 105.551 -2.694 -4.113 1.00 . A A . 40 PHE CE1 1 1
8 14344 1 1 40 PHE CE2 C 104.796 -2.027 -1.913 1.00 . A A . 40 PHE CE2 1 1
8 14345 1 1 40 PHE CG C 103.506 -1.421 -3.877 1.00 . A A . 40 PHE CG 1 1
8 14346 1 1 40 PHE CZ C 105.726 -2.673 -2.726 1.00 . A A . 40 PHE CZ 1 1
8 14347 1 1 40 PHE H H 101.732 -0.494 -7.230 1.00 . A A . 40 PHE H 1 1
8 14348 1 1 40 PHE HA H 101.832 -2.725 -5.264 1.00 . A A . 40 PHE HA 1 1
8 14349 1 1 40 PHE HB2 H 102.607 0.136 -5.013 1.00 . A A . 40 PHE HB2 1 1
8 14350 1 1 40 PHE HB3 H 101.609 -0.462 -3.695 1.00 . A A . 40 PHE HB3 1 1
8 14351 1 1 40 PHE HD1 H 104.313 -2.082 -5.755 1.00 . A A . 40 PHE HD1 1 1
8 14352 1 1 40 PHE HD2 H 102.969 -0.901 -1.850 1.00 . A A . 40 PHE HD2 1 1
8 14353 1 1 40 PHE HE1 H 106.276 -3.192 -4.740 1.00 . A A . 40 PHE HE1 1 1
8 14354 1 1 40 PHE HE2 H 104.938 -2.010 -0.843 1.00 . A A . 40 PHE HE2 1 1
8 14355 1 1 40 PHE HZ H 106.575 -3.160 -2.283 1.00 . A A . 40 PHE HZ 1 1
8 14356 1 1 40 PHE N N 101.949 -1.379 -6.868 1.00 . A A . 40 PHE N 1 1
8 14357 1 1 40 PHE O O 99.426 -0.705 -5.961 1.00 . A A . 40 PHE O 1 1
8 14358 1 1 41 ARG C C 97.839 -2.357 -2.680 1.00 . A A . 41 ARG C 1 1
8 14359 1 1 41 ARG CA C 98.069 -2.347 -4.182 1.00 . A A . 41 ARG CA 1 1
8 14360 1 1 41 ARG CB C 97.391 -3.559 -4.825 1.00 . A A . 41 ARG CB 1 1
8 14361 1 1 41 ARG CD C 97.261 -6.048 -4.880 1.00 . A A . 41 ARG CD 1 1
8 14362 1 1 41 ARG CG C 97.932 -4.855 -4.209 1.00 . A A . 41 ARG CG 1 1
8 14363 1 1 41 ARG CZ C 97.184 -7.068 -7.081 1.00 . A A . 41 ARG CZ 1 1
8 14364 1 1 41 ARG H H 100.057 -3.030 -3.981 1.00 . A A . 41 ARG H 1 1
8 14365 1 1 41 ARG HA H 97.638 -1.444 -4.595 1.00 . A A . 41 ARG HA 1 1
8 14366 1 1 41 ARG HB2 H 96.325 -3.501 -4.657 1.00 . A A . 41 ARG HB2 1 1
8 14367 1 1 41 ARG HB3 H 97.588 -3.559 -5.887 1.00 . A A . 41 ARG HB3 1 1
8 14368 1 1 41 ARG HD2 H 97.579 -6.958 -4.394 1.00 . A A . 41 ARG HD2 1 1
8 14369 1 1 41 ARG HD3 H 96.190 -5.951 -4.792 1.00 . A A . 41 ARG HD3 1 1
8 14370 1 1 41 ARG HE H 98.212 -5.406 -6.661 1.00 . A A . 41 ARG HE 1 1
8 14371 1 1 41 ARG HG2 H 99.001 -4.910 -4.360 1.00 . A A . 41 ARG HG2 1 1
8 14372 1 1 41 ARG HG3 H 97.714 -4.876 -3.153 1.00 . A A . 41 ARG HG3 1 1
8 14373 1 1 41 ARG HH11 H 95.270 -6.490 -6.981 1.00 . A A . 41 ARG HH11 1 1
8 14374 1 1 41 ARG HH12 H 95.583 -7.887 -7.955 1.00 . A A . 41 ARG HH12 1 1
8 14375 1 1 41 ARG HH21 H 98.992 -7.876 -7.353 1.00 . A A . 41 ARG HH21 1 1
8 14376 1 1 41 ARG HH22 H 97.685 -8.665 -8.174 1.00 . A A . 41 ARG HH22 1 1
8 14377 1 1 41 ARG N N 99.498 -2.377 -4.453 1.00 . A A . 41 ARG N 1 1
8 14378 1 1 41 ARG NE N 97.629 -6.101 -6.289 1.00 . A A . 41 ARG NE 1 1
8 14379 1 1 41 ARG NH1 N 95.913 -7.154 -7.361 1.00 . A A . 41 ARG NH1 1 1
8 14380 1 1 41 ARG NH2 N 98.018 -7.938 -7.573 1.00 . A A . 41 ARG NH2 1 1
8 14381 1 1 41 ARG O O 98.619 -2.940 -1.927 1.00 . A A . 41 ARG O 1 1
8 14382 1 1 42 CYS C C 94.922 -1.557 -0.687 1.00 . A A . 42 CYS C 1 1
8 14383 1 1 42 CYS CA C 96.424 -1.686 -0.836 1.00 . A A . 42 CYS CA 1 1
8 14384 1 1 42 CYS CB C 97.121 -0.507 -0.159 1.00 . A A . 42 CYS CB 1 1
8 14385 1 1 42 CYS H H 96.156 -1.299 -2.892 1.00 . A A . 42 CYS H 1 1
8 14386 1 1 42 CYS HA H 96.744 -2.605 -0.362 1.00 . A A . 42 CYS HA 1 1
8 14387 1 1 42 CYS HB2 H 96.888 0.403 -0.691 1.00 . A A . 42 CYS HB2 1 1
8 14388 1 1 42 CYS HB3 H 96.780 -0.425 0.862 1.00 . A A . 42 CYS HB3 1 1
8 14389 1 1 42 CYS HG H 99.326 -0.023 0.243 1.00 . A A . 42 CYS HG 1 1
8 14390 1 1 42 CYS N N 96.758 -1.728 -2.249 1.00 . A A . 42 CYS N 1 1
8 14391 1 1 42 CYS O O 94.306 -0.676 -1.276 1.00 . A A . 42 CYS O 1 1
8 14392 1 1 42 CYS SG S 98.909 -0.777 -0.178 1.00 . A A . 42 CYS SG 1 1
8 14393 1 1 43 ARG C C 92.617 -2.476 1.799 1.00 . A A . 43 ARG C 1 1
8 14394 1 1 43 ARG CA C 92.889 -2.449 0.312 1.00 . A A . 43 ARG CA 1 1
8 14395 1 1 43 ARG CB C 92.243 -3.666 -0.360 1.00 . A A . 43 ARG CB 1 1
8 14396 1 1 43 ARG CD C 91.691 -4.734 -2.544 1.00 . A A . 43 ARG CD 1 1
8 14397 1 1 43 ARG CG C 92.343 -3.522 -1.881 1.00 . A A . 43 ARG CG 1 1
8 14398 1 1 43 ARG CZ C 92.013 -7.132 -2.570 1.00 . A A . 43 ARG CZ 1 1
8 14399 1 1 43 ARG H H 94.886 -3.134 0.528 1.00 . A A . 43 ARG H 1 1
8 14400 1 1 43 ARG HA H 92.457 -1.547 -0.103 1.00 . A A . 43 ARG HA 1 1
8 14401 1 1 43 ARG HB2 H 92.757 -4.565 -0.049 1.00 . A A . 43 ARG HB2 1 1
8 14402 1 1 43 ARG HB3 H 91.204 -3.728 -0.076 1.00 . A A . 43 ARG HB3 1 1
8 14403 1 1 43 ARG HD2 H 90.707 -4.884 -2.127 1.00 . A A . 43 ARG HD2 1 1
8 14404 1 1 43 ARG HD3 H 91.607 -4.560 -3.607 1.00 . A A . 43 ARG HD3 1 1
8 14405 1 1 43 ARG HE H 93.402 -5.833 -1.951 1.00 . A A . 43 ARG HE 1 1
8 14406 1 1 43 ARG HG2 H 91.838 -2.621 -2.194 1.00 . A A . 43 ARG HG2 1 1
8 14407 1 1 43 ARG HG3 H 93.383 -3.474 -2.169 1.00 . A A . 43 ARG HG3 1 1
8 14408 1 1 43 ARG HH11 H 91.185 -6.587 -4.306 1.00 . A A . 43 ARG HH11 1 1
8 14409 1 1 43 ARG HH12 H 90.972 -8.246 -3.861 1.00 . A A . 43 ARG HH12 1 1
8 14410 1 1 43 ARG HH21 H 92.727 -7.951 -0.891 1.00 . A A . 43 ARG HH21 1 1
8 14411 1 1 43 ARG HH22 H 91.845 -9.020 -1.931 1.00 . A A . 43 ARG HH22 1 1
8 14412 1 1 43 ARG N N 94.338 -2.450 0.092 1.00 . A A . 43 ARG N 1 1
8 14413 1 1 43 ARG NE N 92.494 -5.925 -2.309 1.00 . A A . 43 ARG NE 1 1
8 14414 1 1 43 ARG NH1 N 91.339 -7.338 -3.665 1.00 . A A . 43 ARG NH1 1 1
8 14415 1 1 43 ARG NH2 N 92.212 -8.110 -1.732 1.00 . A A . 43 ARG NH2 1 1
8 14416 1 1 43 ARG O O 93.550 -2.596 2.593 1.00 . A A . 43 ARG O 1 1
8 14417 1 1 44 VAL C C 89.754 -3.323 3.722 1.00 . A A . 44 VAL C 1 1
8 14418 1 1 44 VAL CA C 90.987 -2.426 3.608 1.00 . A A . 44 VAL CA 1 1
8 14419 1 1 44 VAL CB C 90.658 -1.010 4.092 1.00 . A A . 44 VAL CB 1 1
8 14420 1 1 44 VAL CG1 C 90.485 -1.002 5.613 1.00 . A A . 44 VAL CG1 1 1
8 14421 1 1 44 VAL CG2 C 91.802 -0.073 3.699 1.00 . A A . 44 VAL CG2 1 1
8 14422 1 1 44 VAL H H 90.589 -2.325 1.587 1.00 . A A . 44 VAL H 1 1
8 14423 1 1 44 VAL HA H 91.792 -2.837 4.193 1.00 . A A . 44 VAL HA 1 1
8 14424 1 1 44 VAL HB H 89.743 -0.675 3.626 1.00 . A A . 44 VAL HB 1 1
8 14425 1 1 44 VAL HG11 H 91.299 -1.542 6.074 1.00 . A A . 44 VAL HG11 1 1
8 14426 1 1 44 VAL HG12 H 89.549 -1.474 5.870 1.00 . A A . 44 VAL HG12 1 1
8 14427 1 1 44 VAL HG13 H 90.482 0.018 5.968 1.00 . A A . 44 VAL HG13 1 1
8 14428 1 1 44 VAL HG21 H 91.566 0.931 4.008 1.00 . A A . 44 VAL HG21 1 1
8 14429 1 1 44 VAL HG22 H 91.936 -0.096 2.629 1.00 . A A . 44 VAL HG22 1 1
8 14430 1 1 44 VAL HG23 H 92.713 -0.395 4.183 1.00 . A A . 44 VAL HG23 1 1
8 14431 1 1 44 VAL N N 91.351 -2.386 2.201 1.00 . A A . 44 VAL N 1 1
8 14432 1 1 44 VAL O O 89.165 -3.672 2.698 1.00 . A A . 44 VAL O 1 1
8 14433 1 1 45 THR C C 87.292 -4.040 6.282 1.00 . A A . 45 THR C 1 1
8 14434 1 1 45 THR CA C 88.117 -4.500 5.081 1.00 . A A . 45 THR CA 1 1
8 14435 1 1 45 THR CB C 88.498 -5.967 5.244 1.00 . A A . 45 THR CB 1 1
8 14436 1 1 45 THR CG2 C 89.146 -6.482 3.958 1.00 . A A . 45 THR CG2 1 1
8 14437 1 1 45 THR H H 89.773 -3.345 5.741 1.00 . A A . 45 THR H 1 1
8 14438 1 1 45 THR HA H 87.503 -4.399 4.197 1.00 . A A . 45 THR HA 1 1
8 14439 1 1 45 THR HB H 87.616 -6.550 5.458 1.00 . A A . 45 THR HB 1 1
8 14440 1 1 45 THR HG1 H 90.242 -5.706 6.027 1.00 . A A . 45 THR HG1 1 1
8 14441 1 1 45 THR HG21 H 88.449 -6.385 3.140 1.00 . A A . 45 THR HG21 1 1
8 14442 1 1 45 THR HG22 H 89.414 -7.521 4.081 1.00 . A A . 45 THR HG22 1 1
8 14443 1 1 45 THR HG23 H 90.032 -5.906 3.746 1.00 . A A . 45 THR HG23 1 1
8 14444 1 1 45 THR N N 89.324 -3.674 4.932 1.00 . A A . 45 THR N 1 1
8 14445 1 1 45 THR O O 87.831 -3.474 7.236 1.00 . A A . 45 THR O 1 1
8 14446 1 1 45 THR OG1 O 89.408 -6.083 6.311 1.00 . A A . 45 THR OG1 1 1
8 14447 1 1 46 GLY C C 83.761 -3.333 6.714 1.00 . A A . 46 GLY C 1 1
8 14448 1 1 46 GLY CA C 85.055 -3.905 7.295 1.00 . A A . 46 GLY CA 1 1
8 14449 1 1 46 GLY H H 85.624 -4.749 5.430 1.00 . A A . 46 GLY H 1 1
8 14450 1 1 46 GLY HA2 H 84.822 -4.779 7.887 1.00 . A A . 46 GLY HA2 1 1
8 14451 1 1 46 GLY HA3 H 85.518 -3.161 7.928 1.00 . A A . 46 GLY HA3 1 1
8 14452 1 1 46 GLY N N 85.979 -4.291 6.220 1.00 . A A . 46 GLY N 1 1
8 14453 1 1 46 GLY O O 82.852 -4.081 6.355 1.00 . A A . 46 GLY O 1 1
8 14454 1 1 47 TYR C C 82.906 -0.218 5.094 1.00 . A A . 47 TYR C 1 1
8 14455 1 1 47 TYR CA C 82.488 -1.340 6.060 1.00 . A A . 47 TYR CA 1 1
8 14456 1 1 47 TYR CB C 81.598 -0.754 7.193 1.00 . A A . 47 TYR CB 1 1
8 14457 1 1 47 TYR CD1 C 82.192 -1.850 9.376 1.00 . A A . 47 TYR CD1 1 1
8 14458 1 1 47 TYR CD2 C 83.155 0.312 8.861 1.00 . A A . 47 TYR CD2 1 1
8 14459 1 1 47 TYR CE1 C 82.867 -1.862 10.600 1.00 . A A . 47 TYR CE1 1 1
8 14460 1 1 47 TYR CE2 C 83.832 0.303 10.086 1.00 . A A . 47 TYR CE2 1 1
8 14461 1 1 47 TYR CG C 82.336 -0.766 8.508 1.00 . A A . 47 TYR CG 1 1
8 14462 1 1 47 TYR CZ C 83.688 -0.786 10.958 1.00 . A A . 47 TYR CZ 1 1
8 14463 1 1 47 TYR H H 84.443 -1.454 6.906 1.00 . A A . 47 TYR H 1 1
8 14464 1 1 47 TYR HA H 81.922 -2.078 5.514 1.00 . A A . 47 TYR HA 1 1
8 14465 1 1 47 TYR HB2 H 81.328 0.267 6.962 1.00 . A A . 47 TYR HB2 1 1
8 14466 1 1 47 TYR HB3 H 80.695 -1.344 7.289 1.00 . A A . 47 TYR HB3 1 1
8 14467 1 1 47 TYR HD1 H 81.559 -2.679 9.100 1.00 . A A . 47 TYR HD1 1 1
8 14468 1 1 47 TYR HD2 H 83.263 1.151 8.188 1.00 . A A . 47 TYR HD2 1 1
8 14469 1 1 47 TYR HE1 H 82.755 -2.700 11.269 1.00 . A A . 47 TYR HE1 1 1
8 14470 1 1 47 TYR HE2 H 84.464 1.136 10.359 1.00 . A A . 47 TYR HE2 1 1
8 14471 1 1 47 TYR HH H 83.794 -1.236 12.814 1.00 . A A . 47 TYR HH 1 1
8 14472 1 1 47 TYR N N 83.684 -2.000 6.614 1.00 . A A . 47 TYR N 1 1
8 14473 1 1 47 TYR O O 84.063 0.197 5.094 1.00 . A A . 47 TYR O 1 1
8 14474 1 1 47 TYR OH O 84.356 -0.799 12.168 1.00 . A A . 47 TYR OH 1 1
8 14475 1 1 48 PRO C C 82.718 2.694 4.052 1.00 . A A . 48 PRO C 1 1
8 14476 1 1 48 PRO CA C 82.322 1.397 3.336 1.00 . A A . 48 PRO CA 1 1
8 14477 1 1 48 PRO CB C 81.047 1.587 2.474 1.00 . A A . 48 PRO CB 1 1
8 14478 1 1 48 PRO CD C 80.573 -0.106 4.206 1.00 . A A . 48 PRO CD 1 1
8 14479 1 1 48 PRO CG C 80.051 0.541 2.914 1.00 . A A . 48 PRO CG 1 1
8 14480 1 1 48 PRO HA H 83.134 1.084 2.700 1.00 . A A . 48 PRO HA 1 1
8 14481 1 1 48 PRO HB2 H 80.634 2.580 2.628 1.00 . A A . 48 PRO HB2 1 1
8 14482 1 1 48 PRO HB3 H 81.283 1.456 1.425 1.00 . A A . 48 PRO HB3 1 1
8 14483 1 1 48 PRO HD2 H 80.024 0.267 5.060 1.00 . A A . 48 PRO HD2 1 1
8 14484 1 1 48 PRO HD3 H 80.484 -1.177 4.141 1.00 . A A . 48 PRO HD3 1 1
8 14485 1 1 48 PRO HG2 H 79.083 0.998 3.094 1.00 . A A . 48 PRO HG2 1 1
8 14486 1 1 48 PRO HG3 H 79.952 -0.219 2.146 1.00 . A A . 48 PRO HG3 1 1
8 14487 1 1 48 PRO N N 81.993 0.295 4.289 1.00 . A A . 48 PRO N 1 1
8 14488 1 1 48 PRO O O 82.157 3.045 5.090 1.00 . A A . 48 PRO O 1 1
8 14489 1 1 49 GLN C C 84.855 4.512 5.358 1.00 . A A . 49 GLN C 1 1
8 14490 1 1 49 GLN CA C 84.171 4.675 4.000 1.00 . A A . 49 GLN CA 1 1
8 14491 1 1 49 GLN CB C 83.009 5.661 4.134 1.00 . A A . 49 GLN CB 1 1
8 14492 1 1 49 GLN CD C 82.391 8.078 4.313 1.00 . A A . 49 GLN CD 1 1
8 14493 1 1 49 GLN CG C 83.549 7.093 4.216 1.00 . A A . 49 GLN CG 1 1
8 14494 1 1 49 GLN H H 84.082 3.075 2.632 1.00 . A A . 49 GLN H 1 1
8 14495 1 1 49 GLN HA H 84.889 5.082 3.305 1.00 . A A . 49 GLN HA 1 1
8 14496 1 1 49 GLN HB2 H 82.363 5.569 3.274 1.00 . A A . 49 GLN HB2 1 1
8 14497 1 1 49 GLN HB3 H 82.449 5.438 5.030 1.00 . A A . 49 GLN HB3 1 1
8 14498 1 1 49 GLN HE21 H 83.512 9.661 3.895 1.00 . A A . 49 GLN HE21 1 1
8 14499 1 1 49 GLN HE22 H 81.868 9.987 4.164 1.00 . A A . 49 GLN HE22 1 1
8 14500 1 1 49 GLN HG2 H 84.177 7.192 5.091 1.00 . A A . 49 GLN HG2 1 1
8 14501 1 1 49 GLN HG3 H 84.129 7.309 3.332 1.00 . A A . 49 GLN HG3 1 1
8 14502 1 1 49 GLN N N 83.682 3.404 3.464 1.00 . A A . 49 GLN N 1 1
8 14503 1 1 49 GLN NE2 N 82.608 9.348 4.108 1.00 . A A . 49 GLN NE2 1 1
8 14504 1 1 49 GLN O O 84.335 4.968 6.377 1.00 . A A . 49 GLN O 1 1
8 14505 1 1 49 GLN OE1 O 81.257 7.680 4.583 1.00 . A A . 49 GLN OE1 1 1
8 14506 1 1 50 PRO C C 87.699 4.964 6.894 1.00 . A A . 50 PRO C 1 1
8 14507 1 1 50 PRO CA C 86.809 3.731 6.639 1.00 . A A . 50 PRO CA 1 1
8 14508 1 1 50 PRO CB C 87.675 2.478 6.333 1.00 . A A . 50 PRO CB 1 1
8 14509 1 1 50 PRO CD C 86.723 3.306 4.259 1.00 . A A . 50 PRO CD 1 1
8 14510 1 1 50 PRO CG C 87.349 2.078 4.911 1.00 . A A . 50 PRO CG 1 1
8 14511 1 1 50 PRO HA H 86.160 3.545 7.479 1.00 . A A . 50 PRO HA 1 1
8 14512 1 1 50 PRO HB2 H 88.724 2.709 6.428 1.00 . A A . 50 PRO HB2 1 1
8 14513 1 1 50 PRO HB3 H 87.419 1.672 7.008 1.00 . A A . 50 PRO HB3 1 1
8 14514 1 1 50 PRO HD2 H 87.490 3.968 3.875 1.00 . A A . 50 PRO HD2 1 1
8 14515 1 1 50 PRO HD3 H 86.037 3.017 3.483 1.00 . A A . 50 PRO HD3 1 1
8 14516 1 1 50 PRO HG2 H 88.253 1.796 4.382 1.00 . A A . 50 PRO HG2 1 1
8 14517 1 1 50 PRO HG3 H 86.642 1.262 4.898 1.00 . A A . 50 PRO HG3 1 1
8 14518 1 1 50 PRO N N 86.020 3.913 5.388 1.00 . A A . 50 PRO N 1 1
8 14519 1 1 50 PRO O O 87.771 5.861 6.055 1.00 . A A . 50 PRO O 1 1
8 14520 1 1 51 LYS C C 90.753 5.550 8.116 1.00 . A A . 51 LYS C 1 1
8 14521 1 1 51 LYS CA C 89.341 6.077 8.329 1.00 . A A . 51 LYS CA 1 1
8 14522 1 1 51 LYS CB C 89.171 6.514 9.784 1.00 . A A . 51 LYS CB 1 1
8 14523 1 1 51 LYS CD C 87.597 7.473 11.463 1.00 . A A . 51 LYS CD 1 1
8 14524 1 1 51 LYS CE C 86.196 8.048 11.689 1.00 . A A . 51 LYS CE 1 1
8 14525 1 1 51 LYS CG C 87.787 7.133 9.982 1.00 . A A . 51 LYS CG 1 1
8 14526 1 1 51 LYS H H 88.357 4.216 8.635 1.00 . A A . 51 LYS H 1 1
8 14527 1 1 51 LYS HA H 89.163 6.918 7.669 1.00 . A A . 51 LYS HA 1 1
8 14528 1 1 51 LYS HB2 H 89.278 5.657 10.431 1.00 . A A . 51 LYS HB2 1 1
8 14529 1 1 51 LYS HB3 H 89.928 7.246 10.027 1.00 . A A . 51 LYS HB3 1 1
8 14530 1 1 51 LYS HD2 H 87.721 6.577 12.053 1.00 . A A . 51 LYS HD2 1 1
8 14531 1 1 51 LYS HD3 H 88.335 8.203 11.758 1.00 . A A . 51 LYS HD3 1 1
8 14532 1 1 51 LYS HE2 H 86.091 8.969 11.138 1.00 . A A . 51 LYS HE2 1 1
8 14533 1 1 51 LYS HE3 H 85.456 7.339 11.350 1.00 . A A . 51 LYS HE3 1 1
8 14534 1 1 51 LYS HG2 H 87.709 8.034 9.391 1.00 . A A . 51 LYS HG2 1 1
8 14535 1 1 51 LYS HG3 H 87.028 6.431 9.674 1.00 . A A . 51 LYS HG3 1 1
8 14536 1 1 51 LYS HZ1 H 85.073 8.784 13.280 1.00 . A A . 51 LYS HZ1 1 1
8 14537 1 1 51 LYS HZ2 H 86.752 8.937 13.489 1.00 . A A . 51 LYS HZ2 1 1
8 14538 1 1 51 LYS HZ3 H 86.006 7.422 13.667 1.00 . A A . 51 LYS HZ3 1 1
8 14539 1 1 51 LYS N N 88.416 4.977 8.020 1.00 . A A . 51 LYS N 1 1
8 14540 1 1 51 LYS NZ N 85.992 8.318 13.141 1.00 . A A . 51 LYS NZ 1 1
8 14541 1 1 51 LYS O O 91.240 4.760 8.923 1.00 . A A . 51 LYS O 1 1
8 14542 1 1 52 VAL C C 93.621 6.590 6.076 1.00 . A A . 52 VAL C 1 1
8 14543 1 1 52 VAL CA C 92.783 5.516 6.769 1.00 . A A . 52 VAL CA 1 1
8 14544 1 1 52 VAL CB C 92.750 4.241 5.899 1.00 . A A . 52 VAL CB 1 1
8 14545 1 1 52 VAL CG1 C 91.592 3.348 6.337 1.00 . A A . 52 VAL CG1 1 1
8 14546 1 1 52 VAL CG2 C 92.566 4.589 4.419 1.00 . A A . 52 VAL CG2 1 1
8 14547 1 1 52 VAL H H 91.013 6.653 6.450 1.00 . A A . 52 VAL H 1 1
8 14548 1 1 52 VAL HA H 93.260 5.273 7.709 1.00 . A A . 52 VAL HA 1 1
8 14549 1 1 52 VAL HB H 93.678 3.701 6.027 1.00 . A A . 52 VAL HB 1 1
8 14550 1 1 52 VAL HG11 H 90.666 3.866 6.159 1.00 . A A . 52 VAL HG11 1 1
8 14551 1 1 52 VAL HG12 H 91.683 3.116 7.384 1.00 . A A . 52 VAL HG12 1 1
8 14552 1 1 52 VAL HG13 H 91.607 2.435 5.766 1.00 . A A . 52 VAL HG13 1 1
8 14553 1 1 52 VAL HG21 H 92.302 3.698 3.871 1.00 . A A . 52 VAL HG21 1 1
8 14554 1 1 52 VAL HG22 H 93.490 4.987 4.029 1.00 . A A . 52 VAL HG22 1 1
8 14555 1 1 52 VAL HG23 H 91.782 5.324 4.318 1.00 . A A . 52 VAL HG23 1 1
8 14556 1 1 52 VAL N N 91.420 5.984 7.041 1.00 . A A . 52 VAL N 1 1
8 14557 1 1 52 VAL O O 93.097 7.564 5.536 1.00 . A A . 52 VAL O 1 1
8 14558 1 1 53 ASN C C 97.121 6.474 5.087 1.00 . A A . 53 ASN C 1 1
8 14559 1 1 53 ASN CA C 95.865 7.266 5.417 1.00 . A A . 53 ASN CA 1 1
8 14560 1 1 53 ASN CB C 96.208 8.438 6.336 1.00 . A A . 53 ASN CB 1 1
8 14561 1 1 53 ASN CG C 96.833 7.913 7.618 1.00 . A A . 53 ASN CG 1 1
8 14562 1 1 53 ASN H H 95.268 5.552 6.494 1.00 . A A . 53 ASN H 1 1
8 14563 1 1 53 ASN HA H 95.426 7.642 4.503 1.00 . A A . 53 ASN HA 1 1
8 14564 1 1 53 ASN HB2 H 96.910 9.090 5.836 1.00 . A A . 53 ASN HB2 1 1
8 14565 1 1 53 ASN HB3 H 95.311 8.989 6.573 1.00 . A A . 53 ASN HB3 1 1
8 14566 1 1 53 ASN HD21 H 95.693 9.019 8.809 1.00 . A A . 53 ASN HD21 1 1
8 14567 1 1 53 ASN HD22 H 96.809 8.013 9.600 1.00 . A A . 53 ASN HD22 1 1
8 14568 1 1 53 ASN N N 94.924 6.366 6.069 1.00 . A A . 53 ASN N 1 1
8 14569 1 1 53 ASN ND2 N 96.410 8.352 8.771 1.00 . A A . 53 ASN ND2 1 1
8 14570 1 1 53 ASN O O 97.441 5.516 5.791 1.00 . A A . 53 ASN O 1 1
8 14571 1 1 53 ASN OD1 O 97.732 7.079 7.566 1.00 . A A . 53 ASN OD1 1 1
8 14572 1 1 54 TRP C C 100.274 7.040 3.759 1.00 . A A . 54 TRP C 1 1
8 14573 1 1 54 TRP CA C 99.058 6.132 3.636 1.00 . A A . 54 TRP CA 1 1
8 14574 1 1 54 TRP CB C 98.963 5.601 2.179 1.00 . A A . 54 TRP CB 1 1
8 14575 1 1 54 TRP CD1 C 96.687 4.600 1.734 1.00 . A A . 54 TRP CD1 1 1
8 14576 1 1 54 TRP CD2 C 96.844 6.732 1.033 1.00 . A A . 54 TRP CD2 1 1
8 14577 1 1 54 TRP CE2 C 95.539 6.294 0.715 1.00 . A A . 54 TRP CE2 1 1
8 14578 1 1 54 TRP CE3 C 97.199 8.052 0.697 1.00 . A A . 54 TRP CE3 1 1
8 14579 1 1 54 TRP CG C 97.554 5.637 1.682 1.00 . A A . 54 TRP CG 1 1
8 14580 1 1 54 TRP CH2 C 94.987 8.436 -0.246 1.00 . A A . 54 TRP CH2 1 1
8 14581 1 1 54 TRP CZ2 C 94.619 7.130 0.082 1.00 . A A . 54 TRP CZ2 1 1
8 14582 1 1 54 TRP CZ3 C 96.275 8.896 0.060 1.00 . A A . 54 TRP CZ3 1 1
8 14583 1 1 54 TRP H H 97.540 7.628 3.490 1.00 . A A . 54 TRP H 1 1
8 14584 1 1 54 TRP HA H 99.202 5.289 4.301 1.00 . A A . 54 TRP HA 1 1
8 14585 1 1 54 TRP HB2 H 99.571 6.207 1.521 1.00 . A A . 54 TRP HB2 1 1
8 14586 1 1 54 TRP HB3 H 99.322 4.581 2.143 1.00 . A A . 54 TRP HB3 1 1
8 14587 1 1 54 TRP HD1 H 96.895 3.625 2.154 1.00 . A A . 54 TRP HD1 1 1
8 14588 1 1 54 TRP HE1 H 94.709 4.425 1.057 1.00 . A A . 54 TRP HE1 1 1
8 14589 1 1 54 TRP HE3 H 98.189 8.418 0.925 1.00 . A A . 54 TRP HE3 1 1
8 14590 1 1 54 TRP HH2 H 94.282 9.090 -0.734 1.00 . A A . 54 TRP HH2 1 1
8 14591 1 1 54 TRP HZ2 H 93.627 6.771 -0.152 1.00 . A A . 54 TRP HZ2 1 1
8 14592 1 1 54 TRP HZ3 H 96.557 9.904 -0.194 1.00 . A A . 54 TRP HZ3 1 1
8 14593 1 1 54 TRP N N 97.835 6.856 4.023 1.00 . A A . 54 TRP N 1 1
8 14594 1 1 54 TRP NE1 N 95.497 4.989 1.155 1.00 . A A . 54 TRP NE1 1 1
8 14595 1 1 54 TRP O O 100.170 8.255 3.610 1.00 . A A . 54 TRP O 1 1
8 14596 1 1 55 TYR C C 103.695 6.627 3.121 1.00 . A A . 55 TYR C 1 1
8 14597 1 1 55 TYR CA C 102.679 7.178 4.125 1.00 . A A . 55 TYR CA 1 1
8 14598 1 1 55 TYR CB C 103.248 7.037 5.542 1.00 . A A . 55 TYR CB 1 1
8 14599 1 1 55 TYR CD1 C 102.329 8.905 6.982 1.00 . A A . 55 TYR CD1 1 1
8 14600 1 1 55 TYR CD2 C 101.341 6.701 7.163 1.00 . A A . 55 TYR CD2 1 1
8 14601 1 1 55 TYR CE1 C 101.451 9.377 7.970 1.00 . A A . 55 TYR CE1 1 1
8 14602 1 1 55 TYR CE2 C 100.460 7.174 8.144 1.00 . A A . 55 TYR CE2 1 1
8 14603 1 1 55 TYR CG C 102.273 7.565 6.578 1.00 . A A . 55 TYR CG 1 1
8 14604 1 1 55 TYR CZ C 100.516 8.512 8.548 1.00 . A A . 55 TYR CZ 1 1
8 14605 1 1 55 TYR H H 101.447 5.455 4.100 1.00 . A A . 55 TYR H 1 1
8 14606 1 1 55 TYR HA H 102.503 8.221 3.919 1.00 . A A . 55 TYR HA 1 1
8 14607 1 1 55 TYR HB2 H 103.446 5.996 5.743 1.00 . A A . 55 TYR HB2 1 1
8 14608 1 1 55 TYR HB3 H 104.171 7.593 5.609 1.00 . A A . 55 TYR HB3 1 1
8 14609 1 1 55 TYR HD1 H 103.040 9.578 6.530 1.00 . A A . 55 TYR HD1 1 1
8 14610 1 1 55 TYR HD2 H 101.294 5.672 6.852 1.00 . A A . 55 TYR HD2 1 1
8 14611 1 1 55 TYR HE1 H 101.495 10.408 8.286 1.00 . A A . 55 TYR HE1 1 1
8 14612 1 1 55 TYR HE2 H 99.741 6.502 8.592 1.00 . A A . 55 TYR HE2 1 1
8 14613 1 1 55 TYR HH H 98.804 9.158 9.104 1.00 . A A . 55 TYR HH 1 1
8 14614 1 1 55 TYR N N 101.431 6.430 4.009 1.00 . A A . 55 TYR N 1 1
8 14615 1 1 55 TYR O O 104.317 5.594 3.366 1.00 . A A . 55 TYR O 1 1
8 14616 1 1 55 TYR OH O 99.651 8.978 9.520 1.00 . A A . 55 TYR OH 1 1
8 14617 1 1 56 LEU C C 106.191 7.458 1.267 1.00 . A A . 56 LEU C 1 1
8 14618 1 1 56 LEU CA C 104.813 6.877 0.963 1.00 . A A . 56 LEU CA 1 1
8 14619 1 1 56 LEU CB C 104.349 7.349 -0.421 1.00 . A A . 56 LEU CB 1 1
8 14620 1 1 56 LEU CD1 C 102.001 6.549 -0.032 1.00 . A A . 56 LEU CD1 1 1
8 14621 1 1 56 LEU CD2 C 102.863 6.828 -2.375 1.00 . A A . 56 LEU CD2 1 1
8 14622 1 1 56 LEU CG C 103.235 6.429 -0.940 1.00 . A A . 56 LEU CG 1 1
8 14623 1 1 56 LEU H H 103.335 8.131 1.845 1.00 . A A . 56 LEU H 1 1
8 14624 1 1 56 LEU HA H 104.874 5.800 0.971 1.00 . A A . 56 LEU HA 1 1
8 14625 1 1 56 LEU HB2 H 103.978 8.361 -0.350 1.00 . A A . 56 LEU HB2 1 1
8 14626 1 1 56 LEU HB3 H 105.182 7.320 -1.108 1.00 . A A . 56 LEU HB3 1 1
8 14627 1 1 56 LEU HD11 H 102.160 5.979 0.871 1.00 . A A . 56 LEU HD11 1 1
8 14628 1 1 56 LEU HD12 H 101.129 6.166 -0.548 1.00 . A A . 56 LEU HD12 1 1
8 14629 1 1 56 LEU HD13 H 101.838 7.588 0.221 1.00 . A A . 56 LEU HD13 1 1
8 14630 1 1 56 LEU HD21 H 102.203 7.674 -2.351 1.00 . A A . 56 LEU HD21 1 1
8 14631 1 1 56 LEU HD22 H 102.366 6.005 -2.858 1.00 . A A . 56 LEU HD22 1 1
8 14632 1 1 56 LEU HD23 H 103.754 7.083 -2.928 1.00 . A A . 56 LEU HD23 1 1
8 14633 1 1 56 LEU HG H 103.584 5.406 -0.932 1.00 . A A . 56 LEU HG 1 1
8 14634 1 1 56 LEU N N 103.862 7.318 1.993 1.00 . A A . 56 LEU N 1 1
8 14635 1 1 56 LEU O O 106.294 8.617 1.655 1.00 . A A . 56 LEU O 1 1
8 14636 1 1 57 ASN C C 108.644 7.884 2.720 1.00 . A A . 57 ASN C 1 1
8 14637 1 1 57 ASN CA C 108.602 7.171 1.369 1.00 . A A . 57 ASN CA 1 1
8 14638 1 1 57 ASN CB C 109.055 8.126 0.259 1.00 . A A . 57 ASN CB 1 1
8 14639 1 1 57 ASN CG C 109.337 7.344 -1.023 1.00 . A A . 57 ASN CG 1 1
8 14640 1 1 57 ASN H H 107.175 5.757 0.757 1.00 . A A . 57 ASN H 1 1
8 14641 1 1 57 ASN HA H 109.282 6.332 1.400 1.00 . A A . 57 ASN HA 1 1
8 14642 1 1 57 ASN HB2 H 108.280 8.856 0.074 1.00 . A A . 57 ASN HB2 1 1
8 14643 1 1 57 ASN HB3 H 109.956 8.633 0.572 1.00 . A A . 57 ASN HB3 1 1
8 14644 1 1 57 ASN HD21 H 109.201 8.934 -2.205 1.00 . A A . 57 ASN HD21 1 1
8 14645 1 1 57 ASN HD22 H 109.545 7.472 -2.995 1.00 . A A . 57 ASN HD22 1 1
8 14646 1 1 57 ASN N N 107.258 6.675 1.090 1.00 . A A . 57 ASN N 1 1
8 14647 1 1 57 ASN ND2 N 109.362 7.968 -2.170 1.00 . A A . 57 ASN ND2 1 1
8 14648 1 1 57 ASN O O 109.633 8.538 3.046 1.00 . A A . 57 ASN O 1 1
8 14649 1 1 57 ASN OD1 O 109.543 6.131 -0.979 1.00 . A A . 57 ASN OD1 1 1
8 14650 1 1 58 GLY C C 106.770 9.720 4.731 1.00 . A A . 58 GLY C 1 1
8 14651 1 1 58 GLY CA C 107.483 8.370 4.824 1.00 . A A . 58 GLY CA 1 1
8 14652 1 1 58 GLY H H 106.820 7.192 3.192 1.00 . A A . 58 GLY H 1 1
8 14653 1 1 58 GLY HA2 H 106.929 7.721 5.489 1.00 . A A . 58 GLY HA2 1 1
8 14654 1 1 58 GLY HA3 H 108.475 8.520 5.220 1.00 . A A . 58 GLY HA3 1 1
8 14655 1 1 58 GLY N N 107.570 7.738 3.506 1.00 . A A . 58 GLY N 1 1
8 14656 1 1 58 GLY O O 106.958 10.592 5.578 1.00 . A A . 58 GLY O 1 1
8 14657 1 1 59 GLN C C 103.697 10.802 3.347 1.00 . A A . 59 GLN C 1 1
8 14658 1 1 59 GLN CA C 105.189 11.114 3.461 1.00 . A A . 59 GLN CA 1 1
8 14659 1 1 59 GLN CB C 105.661 11.783 2.171 1.00 . A A . 59 GLN CB 1 1
8 14660 1 1 59 GLN CD C 105.448 13.835 0.761 1.00 . A A . 59 GLN CD 1 1
8 14661 1 1 59 GLN CG C 104.890 13.086 1.963 1.00 . A A . 59 GLN CG 1 1
8 14662 1 1 59 GLN H H 105.843 9.140 3.059 1.00 . A A . 59 GLN H 1 1
8 14663 1 1 59 GLN HA H 105.342 11.793 4.287 1.00 . A A . 59 GLN HA 1 1
8 14664 1 1 59 GLN HB2 H 106.718 11.993 2.239 1.00 . A A . 59 GLN HB2 1 1
8 14665 1 1 59 GLN HB3 H 105.477 11.122 1.337 1.00 . A A . 59 GLN HB3 1 1
8 14666 1 1 59 GLN HE21 H 104.167 15.342 0.926 1.00 . A A . 59 GLN HE21 1 1
8 14667 1 1 59 GLN HE22 H 105.268 15.462 -0.360 1.00 . A A . 59 GLN HE22 1 1
8 14668 1 1 59 GLN HG2 H 103.848 12.864 1.791 1.00 . A A . 59 GLN HG2 1 1
8 14669 1 1 59 GLN HG3 H 104.983 13.704 2.845 1.00 . A A . 59 GLN HG3 1 1
8 14670 1 1 59 GLN N N 105.948 9.878 3.689 1.00 . A A . 59 GLN N 1 1
8 14671 1 1 59 GLN NE2 N 104.917 14.974 0.413 1.00 . A A . 59 GLN NE2 1 1
8 14672 1 1 59 GLN O O 103.303 9.903 2.606 1.00 . A A . 59 GLN O 1 1
8 14673 1 1 59 GLN OE1 O 106.386 13.368 0.116 1.00 . A A . 59 GLN OE1 1 1
8 14674 1 1 60 LEU C C 100.746 12.037 2.887 1.00 . A A . 60 LEU C 1 1
8 14675 1 1 60 LEU CA C 101.427 11.342 4.073 1.00 . A A . 60 LEU CA 1 1
8 14676 1 1 60 LEU CB C 100.830 11.895 5.382 1.00 . A A . 60 LEU CB 1 1
8 14677 1 1 60 LEU CD1 C 100.556 14.154 6.484 1.00 . A A . 60 LEU CD1 1 1
8 14678 1 1 60 LEU CD2 C 102.723 12.914 6.728 1.00 . A A . 60 LEU CD2 1 1
8 14679 1 1 60 LEU CG C 101.545 13.214 5.779 1.00 . A A . 60 LEU CG 1 1
8 14680 1 1 60 LEU H H 103.240 12.256 4.653 1.00 . A A . 60 LEU H 1 1
8 14681 1 1 60 LEU HA H 101.226 10.287 4.023 1.00 . A A . 60 LEU HA 1 1
8 14682 1 1 60 LEU HB2 H 99.771 12.077 5.246 1.00 . A A . 60 LEU HB2 1 1
8 14683 1 1 60 LEU HB3 H 100.961 11.166 6.165 1.00 . A A . 60 LEU HB3 1 1
8 14684 1 1 60 LEU HD11 H 99.903 14.602 5.751 1.00 . A A . 60 LEU HD11 1 1
8 14685 1 1 60 LEU HD12 H 101.099 14.931 7.003 1.00 . A A . 60 LEU HD12 1 1
8 14686 1 1 60 LEU HD13 H 99.967 13.591 7.195 1.00 . A A . 60 LEU HD13 1 1
8 14687 1 1 60 LEU HD21 H 103.434 13.727 6.689 1.00 . A A . 60 LEU HD21 1 1
8 14688 1 1 60 LEU HD22 H 103.208 11.999 6.424 1.00 . A A . 60 LEU HD22 1 1
8 14689 1 1 60 LEU HD23 H 102.357 12.805 7.739 1.00 . A A . 60 LEU HD23 1 1
8 14690 1 1 60 LEU HG H 101.919 13.706 4.890 1.00 . A A . 60 LEU HG 1 1
8 14691 1 1 60 LEU N N 102.876 11.548 4.081 1.00 . A A . 60 LEU N 1 1
8 14692 1 1 60 LEU O O 101.257 13.025 2.374 1.00 . A A . 60 LEU O 1 1
8 14693 1 1 61 ILE C C 99.581 12.000 0.018 1.00 . A A . 61 ILE C 1 1
8 14694 1 1 61 ILE CA C 98.803 12.004 1.329 1.00 . A A . 61 ILE CA 1 1
8 14695 1 1 61 ILE CB C 98.116 13.371 1.610 1.00 . A A . 61 ILE CB 1 1
8 14696 1 1 61 ILE CD1 C 96.401 12.817 -0.176 1.00 . A A . 61 ILE CD1 1 1
8 14697 1 1 61 ILE CG1 C 97.392 13.869 0.343 1.00 . A A . 61 ILE CG1 1 1
8 14698 1 1 61 ILE CG2 C 99.098 14.452 2.058 1.00 . A A . 61 ILE CG2 1 1
8 14699 1 1 61 ILE H H 99.312 10.645 2.911 1.00 . A A . 61 ILE H 1 1
8 14700 1 1 61 ILE HA H 98.001 11.289 1.192 1.00 . A A . 61 ILE HA 1 1
8 14701 1 1 61 ILE HB H 97.383 13.230 2.389 1.00 . A A . 61 ILE HB 1 1
8 14702 1 1 61 ILE HD11 H 95.935 12.305 0.656 1.00 . A A . 61 ILE HD11 1 1
8 14703 1 1 61 ILE HD12 H 96.925 12.103 -0.792 1.00 . A A . 61 ILE HD12 1 1
8 14704 1 1 61 ILE HD13 H 95.639 13.306 -0.768 1.00 . A A . 61 ILE HD13 1 1
8 14705 1 1 61 ILE HG12 H 96.853 14.775 0.582 1.00 . A A . 61 ILE HG12 1 1
8 14706 1 1 61 ILE HG13 H 98.119 14.087 -0.425 1.00 . A A . 61 ILE HG13 1 1
8 14707 1 1 61 ILE HG21 H 99.929 14.494 1.373 1.00 . A A . 61 ILE HG21 1 1
8 14708 1 1 61 ILE HG22 H 99.442 14.236 3.057 1.00 . A A . 61 ILE HG22 1 1
8 14709 1 1 61 ILE HG23 H 98.592 15.406 2.059 1.00 . A A . 61 ILE HG23 1 1
8 14710 1 1 61 ILE N N 99.600 11.469 2.462 1.00 . A A . 61 ILE N 1 1
8 14711 1 1 61 ILE O O 100.504 12.787 -0.186 1.00 . A A . 61 ILE O 1 1
8 14712 1 1 62 ARG C C 98.836 11.718 -3.217 1.00 . A A . 62 ARG C 1 1
8 14713 1 1 62 ARG CA C 99.736 11.000 -2.217 1.00 . A A . 62 ARG CA 1 1
8 14714 1 1 62 ARG CB C 99.881 9.528 -2.601 1.00 . A A . 62 ARG CB 1 1
8 14715 1 1 62 ARG CD C 102.110 9.915 -3.760 1.00 . A A . 62 ARG CD 1 1
8 14716 1 1 62 ARG CG C 100.660 9.402 -3.922 1.00 . A A . 62 ARG CG 1 1
8 14717 1 1 62 ARG CZ C 103.347 11.966 -4.147 1.00 . A A . 62 ARG CZ 1 1
8 14718 1 1 62 ARG H H 98.334 10.616 -0.662 1.00 . A A . 62 ARG H 1 1
8 14719 1 1 62 ARG HA H 100.710 11.469 -2.223 1.00 . A A . 62 ARG HA 1 1
8 14720 1 1 62 ARG HB2 H 100.408 9.008 -1.818 1.00 . A A . 62 ARG HB2 1 1
8 14721 1 1 62 ARG HB3 H 98.901 9.093 -2.722 1.00 . A A . 62 ARG HB3 1 1
8 14722 1 1 62 ARG HD2 H 102.386 9.931 -2.716 1.00 . A A . 62 ARG HD2 1 1
8 14723 1 1 62 ARG HD3 H 102.785 9.260 -4.293 1.00 . A A . 62 ARG HD3 1 1
8 14724 1 1 62 ARG HE H 101.474 11.658 -4.786 1.00 . A A . 62 ARG HE 1 1
8 14725 1 1 62 ARG HG2 H 100.677 8.363 -4.223 1.00 . A A . 62 ARG HG2 1 1
8 14726 1 1 62 ARG HG3 H 100.163 9.981 -4.687 1.00 . A A . 62 ARG HG3 1 1
8 14727 1 1 62 ARG HH11 H 104.531 10.352 -4.167 1.00 . A A . 62 ARG HH11 1 1
8 14728 1 1 62 ARG HH12 H 105.342 11.871 -3.979 1.00 . A A . 62 ARG HH12 1 1
8 14729 1 1 62 ARG HH21 H 102.416 13.741 -4.080 1.00 . A A . 62 ARG HH21 1 1
8 14730 1 1 62 ARG HH22 H 104.142 13.792 -3.929 1.00 . A A . 62 ARG HH22 1 1
8 14731 1 1 62 ARG N N 99.146 11.118 -0.883 1.00 . A A . 62 ARG N 1 1
8 14732 1 1 62 ARG NE N 102.229 11.265 -4.300 1.00 . A A . 62 ARG NE 1 1
8 14733 1 1 62 ARG NH1 N 104.497 11.349 -4.093 1.00 . A A . 62 ARG NH1 1 1
8 14734 1 1 62 ARG NH2 N 103.298 13.268 -4.044 1.00 . A A . 62 ARG NH2 1 1
8 14735 1 1 62 ARG O O 97.630 11.835 -2.998 1.00 . A A . 62 ARG O 1 1
8 14736 1 1 63 LYS C C 97.459 12.120 -5.798 1.00 . A A . 63 LYS C 1 1
8 14737 1 1 63 LYS CA C 98.631 12.956 -5.278 1.00 . A A . 63 LYS CA 1 1
8 14738 1 1 63 LYS CB C 99.509 13.421 -6.452 1.00 . A A . 63 LYS CB 1 1
8 14739 1 1 63 LYS CD C 99.194 15.940 -6.334 1.00 . A A . 63 LYS CD 1 1
8 14740 1 1 63 LYS CE C 97.953 16.831 -6.204 1.00 . A A . 63 LYS CE 1 1
8 14741 1 1 63 LYS CG C 98.853 14.644 -7.124 1.00 . A A . 63 LYS CG 1 1
8 14742 1 1 63 LYS H H 100.383 12.127 -4.418 1.00 . A A . 63 LYS H 1 1
8 14743 1 1 63 LYS HA H 98.225 13.828 -4.787 1.00 . A A . 63 LYS HA 1 1
8 14744 1 1 63 LYS HB2 H 100.489 13.691 -6.086 1.00 . A A . 63 LYS HB2 1 1
8 14745 1 1 63 LYS HB3 H 99.602 12.623 -7.175 1.00 . A A . 63 LYS HB3 1 1
8 14746 1 1 63 LYS HD2 H 99.545 15.689 -5.342 1.00 . A A . 63 LYS HD2 1 1
8 14747 1 1 63 LYS HD3 H 99.968 16.488 -6.854 1.00 . A A . 63 LYS HD3 1 1
8 14748 1 1 63 LYS HE2 H 97.555 17.041 -7.185 1.00 . A A . 63 LYS HE2 1 1
8 14749 1 1 63 LYS HE3 H 97.206 16.318 -5.611 1.00 . A A . 63 LYS HE3 1 1
8 14750 1 1 63 LYS HG2 H 99.222 14.730 -8.139 1.00 . A A . 63 LYS HG2 1 1
8 14751 1 1 63 LYS HG3 H 97.781 14.503 -7.152 1.00 . A A . 63 LYS HG3 1 1
8 14752 1 1 63 LYS HZ1 H 98.011 18.087 -4.542 1.00 . A A . 63 LYS HZ1 1 1
8 14753 1 1 63 LYS HZ2 H 97.877 18.908 -6.024 1.00 . A A . 63 LYS HZ2 1 1
8 14754 1 1 63 LYS HZ3 H 99.362 18.226 -5.557 1.00 . A A . 63 LYS HZ3 1 1
8 14755 1 1 63 LYS N N 99.416 12.224 -4.294 1.00 . A A . 63 LYS N 1 1
8 14756 1 1 63 LYS NZ N 98.329 18.109 -5.531 1.00 . A A . 63 LYS NZ 1 1
8 14757 1 1 63 LYS O O 97.580 10.919 -6.035 1.00 . A A . 63 LYS O 1 1
8 14758 1 1 64 SER C C 95.123 11.890 -7.924 1.00 . A A . 64 SER C 1 1
8 14759 1 1 64 SER CA C 95.086 12.169 -6.419 1.00 . A A . 64 SER CA 1 1
8 14760 1 1 64 SER CB C 93.900 13.078 -6.094 1.00 . A A . 64 SER CB 1 1
8 14761 1 1 64 SER H H 96.309 13.747 -5.726 1.00 . A A . 64 SER H 1 1
8 14762 1 1 64 SER HA H 94.951 11.233 -5.899 1.00 . A A . 64 SER HA 1 1
8 14763 1 1 64 SER HB2 H 93.875 13.277 -5.037 1.00 . A A . 64 SER HB2 1 1
8 14764 1 1 64 SER HB3 H 94.006 14.009 -6.633 1.00 . A A . 64 SER HB3 1 1
8 14765 1 1 64 SER HG H 92.827 11.484 -6.384 1.00 . A A . 64 SER HG 1 1
8 14766 1 1 64 SER N N 96.322 12.793 -5.951 1.00 . A A . 64 SER N 1 1
8 14767 1 1 64 SER O O 96.112 11.381 -8.433 1.00 . A A . 64 SER O 1 1
8 14768 1 1 64 SER OG O 92.695 12.430 -6.475 1.00 . A A . 64 SER OG 1 1
8 14769 1 1 65 LYS C C 95.087 11.721 -10.831 1.00 . A A . 65 LYS C 1 1
8 14770 1 1 65 LYS CA C 93.797 11.975 -10.034 1.00 . A A . 65 LYS CA 1 1
8 14771 1 1 65 LYS CB C 93.073 13.184 -10.637 1.00 . A A . 65 LYS CB 1 1
8 14772 1 1 65 LYS CD C 90.927 14.447 -10.740 1.00 . A A . 65 LYS CD 1 1
8 14773 1 1 65 LYS CE C 89.487 14.525 -10.229 1.00 . A A . 65 LYS CE 1 1
8 14774 1 1 65 LYS CG C 91.636 13.246 -10.114 1.00 . A A . 65 LYS CG 1 1
8 14775 1 1 65 LYS H H 93.250 12.562 -8.074 1.00 . A A . 65 LYS H 1 1
8 14776 1 1 65 LYS HA H 93.157 11.116 -10.157 1.00 . A A . 65 LYS HA 1 1
8 14777 1 1 65 LYS HB2 H 93.593 14.090 -10.361 1.00 . A A . 65 LYS HB2 1 1
8 14778 1 1 65 LYS HB3 H 93.057 13.095 -11.713 1.00 . A A . 65 LYS HB3 1 1
8 14779 1 1 65 LYS HD2 H 91.454 15.352 -10.476 1.00 . A A . 65 LYS HD2 1 1
8 14780 1 1 65 LYS HD3 H 90.918 14.336 -11.814 1.00 . A A . 65 LYS HD3 1 1
8 14781 1 1 65 LYS HE2 H 88.960 13.620 -10.497 1.00 . A A . 65 LYS HE2 1 1
8 14782 1 1 65 LYS HE3 H 89.490 14.634 -9.155 1.00 . A A . 65 LYS HE3 1 1
8 14783 1 1 65 LYS HG2 H 91.113 12.337 -10.381 1.00 . A A . 65 LYS HG2 1 1
8 14784 1 1 65 LYS HG3 H 91.645 13.355 -9.039 1.00 . A A . 65 LYS HG3 1 1
8 14785 1 1 65 LYS HZ1 H 89.227 16.575 -10.482 1.00 . A A . 65 LYS HZ1 1 1
8 14786 1 1 65 LYS HZ2 H 87.793 15.675 -10.616 1.00 . A A . 65 LYS HZ2 1 1
8 14787 1 1 65 LYS HZ3 H 88.928 15.663 -11.881 1.00 . A A . 65 LYS HZ3 1 1
8 14788 1 1 65 LYS N N 93.998 12.192 -8.589 1.00 . A A . 65 LYS N 1 1
8 14789 1 1 65 LYS NZ N 88.807 15.699 -10.849 1.00 . A A . 65 LYS NZ 1 1
8 14790 1 1 65 LYS O O 95.063 10.966 -11.802 1.00 . A A . 65 LYS O 1 1
8 14791 1 1 66 ARG C C 97.798 10.624 -11.126 1.00 . A A . 66 ARG C 1 1
8 14792 1 1 66 ARG CA C 97.446 12.114 -11.176 1.00 . A A . 66 ARG CA 1 1
8 14793 1 1 66 ARG CB C 98.566 12.957 -10.550 1.00 . A A . 66 ARG CB 1 1
8 14794 1 1 66 ARG CD C 100.010 13.995 -12.368 1.00 . A A . 66 ARG CD 1 1
8 14795 1 1 66 ARG CG C 99.880 12.836 -11.366 1.00 . A A . 66 ARG CG 1 1
8 14796 1 1 66 ARG CZ C 98.637 14.937 -14.136 1.00 . A A . 66 ARG CZ 1 1
8 14797 1 1 66 ARG H H 96.189 12.925 -9.664 1.00 . A A . 66 ARG H 1 1
8 14798 1 1 66 ARG HA H 97.309 12.410 -12.207 1.00 . A A . 66 ARG HA 1 1
8 14799 1 1 66 ARG HB2 H 98.247 13.989 -10.514 1.00 . A A . 66 ARG HB2 1 1
8 14800 1 1 66 ARG HB3 H 98.738 12.609 -9.541 1.00 . A A . 66 ARG HB3 1 1
8 14801 1 1 66 ARG HD2 H 99.890 14.936 -11.853 1.00 . A A . 66 ARG HD2 1 1
8 14802 1 1 66 ARG HD3 H 100.991 13.963 -12.820 1.00 . A A . 66 ARG HD3 1 1
8 14803 1 1 66 ARG HE H 98.576 13.015 -13.582 1.00 . A A . 66 ARG HE 1 1
8 14804 1 1 66 ARG HG2 H 100.723 12.863 -10.690 1.00 . A A . 66 ARG HG2 1 1
8 14805 1 1 66 ARG HG3 H 99.896 11.901 -11.905 1.00 . A A . 66 ARG HG3 1 1
8 14806 1 1 66 ARG HH11 H 97.086 15.407 -12.960 1.00 . A A . 66 ARG HH11 1 1
8 14807 1 1 66 ARG HH12 H 97.329 16.442 -14.328 1.00 . A A . 66 ARG HH12 1 1
8 14808 1 1 66 ARG HH21 H 100.105 14.710 -15.480 1.00 . A A . 66 ARG HH21 1 1
8 14809 1 1 66 ARG HH22 H 99.046 16.055 -15.747 1.00 . A A . 66 ARG HH22 1 1
8 14810 1 1 66 ARG N N 96.201 12.330 -10.443 1.00 . A A . 66 ARG N 1 1
8 14811 1 1 66 ARG NE N 98.996 13.884 -13.409 1.00 . A A . 66 ARG NE 1 1
8 14812 1 1 66 ARG NH1 N 97.604 15.652 -13.780 1.00 . A A . 66 ARG NH1 1 1
8 14813 1 1 66 ARG NH2 N 99.314 15.258 -15.206 1.00 . A A . 66 ARG NH2 1 1
8 14814 1 1 66 ARG O O 98.215 10.039 -12.126 1.00 . A A . 66 ARG O 1 1
8 14815 1 1 67 PHE C C 96.495 7.923 -9.362 1.00 . A A . 67 PHE C 1 1
8 14816 1 1 67 PHE CA C 97.811 8.574 -9.776 1.00 . A A . 67 PHE CA 1 1
8 14817 1 1 67 PHE CB C 98.857 8.319 -8.691 1.00 . A A . 67 PHE CB 1 1
8 14818 1 1 67 PHE CD1 C 100.837 8.784 -10.183 1.00 . A A . 67 PHE CD1 1 1
8 14819 1 1 67 PHE CD2 C 100.605 10.050 -8.128 1.00 . A A . 67 PHE CD2 1 1
8 14820 1 1 67 PHE CE1 C 102.020 9.473 -10.473 1.00 . A A . 67 PHE CE1 1 1
8 14821 1 1 67 PHE CE2 C 101.786 10.740 -8.417 1.00 . A A . 67 PHE CE2 1 1
8 14822 1 1 67 PHE CG C 100.128 9.073 -9.009 1.00 . A A . 67 PHE CG 1 1
8 14823 1 1 67 PHE CZ C 102.495 10.453 -9.590 1.00 . A A . 67 PHE CZ 1 1
8 14824 1 1 67 PHE H H 97.218 10.530 -9.219 1.00 . A A . 67 PHE H 1 1
8 14825 1 1 67 PHE HA H 98.146 8.133 -10.707 1.00 . A A . 67 PHE HA 1 1
8 14826 1 1 67 PHE HB2 H 98.469 8.643 -7.735 1.00 . A A . 67 PHE HB2 1 1
8 14827 1 1 67 PHE HB3 H 99.071 7.261 -8.646 1.00 . A A . 67 PHE HB3 1 1
8 14828 1 1 67 PHE HD1 H 100.472 8.030 -10.863 1.00 . A A . 67 PHE HD1 1 1
8 14829 1 1 67 PHE HD2 H 100.059 10.273 -7.223 1.00 . A A . 67 PHE HD2 1 1
8 14830 1 1 67 PHE HE1 H 102.567 9.251 -11.379 1.00 . A A . 67 PHE HE1 1 1
8 14831 1 1 67 PHE HE2 H 102.152 11.493 -7.736 1.00 . A A . 67 PHE HE2 1 1
8 14832 1 1 67 PHE HZ H 103.409 10.985 -9.812 1.00 . A A . 67 PHE HZ 1 1
8 14833 1 1 67 PHE N N 97.577 10.010 -9.963 1.00 . A A . 67 PHE N 1 1
8 14834 1 1 67 PHE O O 95.553 8.620 -8.983 1.00 . A A . 67 PHE O 1 1
8 14835 1 1 68 ARG C C 94.940 5.994 -7.562 1.00 . A A . 68 ARG C 1 1
8 14836 1 1 68 ARG CA C 95.172 5.919 -9.068 1.00 . A A . 68 ARG CA 1 1
8 14837 1 1 68 ARG CB C 95.235 4.456 -9.505 1.00 . A A . 68 ARG CB 1 1
8 14838 1 1 68 ARG CD C 95.399 2.926 -11.480 1.00 . A A . 68 ARG CD 1 1
8 14839 1 1 68 ARG CG C 95.226 4.381 -11.034 1.00 . A A . 68 ARG CG 1 1
8 14840 1 1 68 ARG CZ C 94.264 0.805 -11.201 1.00 . A A . 68 ARG CZ 1 1
8 14841 1 1 68 ARG H H 97.172 6.068 -9.756 1.00 . A A . 68 ARG H 1 1
8 14842 1 1 68 ARG HA H 94.346 6.398 -9.572 1.00 . A A . 68 ARG HA 1 1
8 14843 1 1 68 ARG HB2 H 96.141 4.009 -9.127 1.00 . A A . 68 ARG HB2 1 1
8 14844 1 1 68 ARG HB3 H 94.378 3.926 -9.116 1.00 . A A . 68 ARG HB3 1 1
8 14845 1 1 68 ARG HD2 H 95.465 2.888 -12.557 1.00 . A A . 68 ARG HD2 1 1
8 14846 1 1 68 ARG HD3 H 96.307 2.527 -11.054 1.00 . A A . 68 ARG HD3 1 1
8 14847 1 1 68 ARG HE H 93.493 2.562 -10.628 1.00 . A A . 68 ARG HE 1 1
8 14848 1 1 68 ARG HG2 H 94.286 4.765 -11.408 1.00 . A A . 68 ARG HG2 1 1
8 14849 1 1 68 ARG HG3 H 96.038 4.975 -11.427 1.00 . A A . 68 ARG HG3 1 1
8 14850 1 1 68 ARG HH11 H 96.261 0.665 -11.240 1.00 . A A . 68 ARG HH11 1 1
8 14851 1 1 68 ARG HH12 H 95.404 -0.830 -11.412 1.00 . A A . 68 ARG HH12 1 1
8 14852 1 1 68 ARG HH21 H 92.267 0.642 -11.191 1.00 . A A . 68 ARG HH21 1 1
8 14853 1 1 68 ARG HH22 H 93.141 -0.841 -11.383 1.00 . A A . 68 ARG HH22 1 1
8 14854 1 1 68 ARG N N 96.410 6.599 -9.438 1.00 . A A . 68 ARG N 1 1
8 14855 1 1 68 ARG NE N 94.265 2.123 -11.043 1.00 . A A . 68 ARG NE 1 1
8 14856 1 1 68 ARG NH1 N 95.398 0.164 -11.291 1.00 . A A . 68 ARG NH1 1 1
8 14857 1 1 68 ARG NH2 N 93.136 0.151 -11.263 1.00 . A A . 68 ARG NH2 1 1
8 14858 1 1 68 ARG O O 95.654 5.367 -6.777 1.00 . A A . 68 ARG O 1 1
8 14859 1 1 69 VAL C C 92.044 6.983 -5.586 1.00 . A A . 69 VAL C 1 1
8 14860 1 1 69 VAL CA C 93.566 6.917 -5.758 1.00 . A A . 69 VAL CA 1 1
8 14861 1 1 69 VAL CB C 94.181 8.213 -5.205 1.00 . A A . 69 VAL CB 1 1
8 14862 1 1 69 VAL CG1 C 93.651 8.472 -3.790 1.00 . A A . 69 VAL CG1 1 1
8 14863 1 1 69 VAL CG2 C 95.711 8.101 -5.161 1.00 . A A . 69 VAL CG2 1 1
8 14864 1 1 69 VAL H H 93.374 7.216 -7.846 1.00 . A A . 69 VAL H 1 1
8 14865 1 1 69 VAL HA H 93.947 6.079 -5.195 1.00 . A A . 69 VAL HA 1 1
8 14866 1 1 69 VAL HB H 93.899 9.038 -5.844 1.00 . A A . 69 VAL HB 1 1
8 14867 1 1 69 VAL HG11 H 92.636 8.834 -3.846 1.00 . A A . 69 VAL HG11 1 1
8 14868 1 1 69 VAL HG12 H 94.270 9.208 -3.299 1.00 . A A . 69 VAL HG12 1 1
8 14869 1 1 69 VAL HG13 H 93.672 7.550 -3.225 1.00 . A A . 69 VAL HG13 1 1
8 14870 1 1 69 VAL HG21 H 96.108 8.196 -6.161 1.00 . A A . 69 VAL HG21 1 1
8 14871 1 1 69 VAL HG22 H 95.995 7.142 -4.753 1.00 . A A . 69 VAL HG22 1 1
8 14872 1 1 69 VAL HG23 H 96.112 8.890 -4.538 1.00 . A A . 69 VAL HG23 1 1
8 14873 1 1 69 VAL N N 93.918 6.761 -7.169 1.00 . A A . 69 VAL N 1 1
8 14874 1 1 69 VAL O O 91.362 7.717 -6.299 1.00 . A A . 69 VAL O 1 1
8 14875 1 1 70 ARG C C 89.936 6.199 -2.784 1.00 . A A . 70 ARG C 1 1
8 14876 1 1 70 ARG CA C 90.094 6.284 -4.296 1.00 . A A . 70 ARG CA 1 1
8 14877 1 1 70 ARG CB C 89.374 5.118 -4.993 1.00 . A A . 70 ARG CB 1 1
8 14878 1 1 70 ARG CD C 87.114 6.201 -5.364 1.00 . A A . 70 ARG CD 1 1
8 14879 1 1 70 ARG CG C 87.871 5.086 -4.629 1.00 . A A . 70 ARG CG 1 1
8 14880 1 1 70 ARG CZ C 84.808 6.817 -5.828 1.00 . A A . 70 ARG CZ 1 1
8 14881 1 1 70 ARG H H 92.115 5.712 -4.037 1.00 . A A . 70 ARG H 1 1
8 14882 1 1 70 ARG HA H 89.679 7.220 -4.640 1.00 . A A . 70 ARG HA 1 1
8 14883 1 1 70 ARG HB2 H 89.475 5.229 -6.064 1.00 . A A . 70 ARG HB2 1 1
8 14884 1 1 70 ARG HB3 H 89.832 4.193 -4.692 1.00 . A A . 70 ARG HB3 1 1
8 14885 1 1 70 ARG HD2 H 87.432 7.161 -4.990 1.00 . A A . 70 ARG HD2 1 1
8 14886 1 1 70 ARG HD3 H 87.326 6.140 -6.420 1.00 . A A . 70 ARG HD3 1 1
8 14887 1 1 70 ARG HE H 85.342 5.421 -4.490 1.00 . A A . 70 ARG HE 1 1
8 14888 1 1 70 ARG HG2 H 87.460 4.131 -4.920 1.00 . A A . 70 ARG HG2 1 1
8 14889 1 1 70 ARG HG3 H 87.744 5.211 -3.564 1.00 . A A . 70 ARG HG3 1 1
8 14890 1 1 70 ARG HH11 H 85.265 5.999 -7.601 1.00 . A A . 70 ARG HH11 1 1
8 14891 1 1 70 ARG HH12 H 84.051 7.234 -7.638 1.00 . A A . 70 ARG HH12 1 1
8 14892 1 1 70 ARG HH21 H 84.154 7.806 -4.212 1.00 . A A . 70 ARG HH21 1 1
8 14893 1 1 70 ARG HH22 H 83.419 8.260 -5.713 1.00 . A A . 70 ARG HH22 1 1
8 14894 1 1 70 ARG N N 91.524 6.256 -4.599 1.00 . A A . 70 ARG N 1 1
8 14895 1 1 70 ARG NE N 85.675 6.069 -5.149 1.00 . A A . 70 ARG NE 1 1
8 14896 1 1 70 ARG NH1 N 84.698 6.671 -7.124 1.00 . A A . 70 ARG NH1 1 1
8 14897 1 1 70 ARG NH2 N 84.069 7.696 -5.202 1.00 . A A . 70 ARG NH2 1 1
8 14898 1 1 70 ARG O O 90.058 5.126 -2.194 1.00 . A A . 70 ARG O 1 1
8 14899 1 1 71 TYR C C 88.238 6.722 -0.290 1.00 . A A . 71 TYR C 1 1
8 14900 1 1 71 TYR CA C 89.556 7.359 -0.707 1.00 . A A . 71 TYR CA 1 1
8 14901 1 1 71 TYR CB C 89.621 8.814 -0.218 1.00 . A A . 71 TYR CB 1 1
8 14902 1 1 71 TYR CD1 C 89.019 8.575 2.222 1.00 . A A . 71 TYR CD1 1 1
8 14903 1 1 71 TYR CD2 C 91.288 9.225 1.644 1.00 . A A . 71 TYR CD2 1 1
8 14904 1 1 71 TYR CE1 C 89.351 8.634 3.582 1.00 . A A . 71 TYR CE1 1 1
8 14905 1 1 71 TYR CE2 C 91.617 9.282 3.004 1.00 . A A . 71 TYR CE2 1 1
8 14906 1 1 71 TYR CG C 89.986 8.868 1.251 1.00 . A A . 71 TYR CG 1 1
8 14907 1 1 71 TYR CZ C 90.650 8.986 3.973 1.00 . A A . 71 TYR CZ 1 1
8 14908 1 1 71 TYR H H 89.612 8.171 -2.664 1.00 . A A . 71 TYR H 1 1
8 14909 1 1 71 TYR HA H 90.372 6.799 -0.275 1.00 . A A . 71 TYR HA 1 1
8 14910 1 1 71 TYR HB2 H 90.364 9.348 -0.791 1.00 . A A . 71 TYR HB2 1 1
8 14911 1 1 71 TYR HB3 H 88.659 9.284 -0.364 1.00 . A A . 71 TYR HB3 1 1
8 14912 1 1 71 TYR HD1 H 88.019 8.301 1.922 1.00 . A A . 71 TYR HD1 1 1
8 14913 1 1 71 TYR HD2 H 92.039 9.460 0.897 1.00 . A A . 71 TYR HD2 1 1
8 14914 1 1 71 TYR HE1 H 88.604 8.410 4.330 1.00 . A A . 71 TYR HE1 1 1
8 14915 1 1 71 TYR HE2 H 92.618 9.551 3.307 1.00 . A A . 71 TYR HE2 1 1
8 14916 1 1 71 TYR HH H 91.918 9.234 5.379 1.00 . A A . 71 TYR HH 1 1
8 14917 1 1 71 TYR N N 89.686 7.337 -2.155 1.00 . A A . 71 TYR N 1 1
8 14918 1 1 71 TYR O O 87.216 7.395 -0.170 1.00 . A A . 71 TYR O 1 1
8 14919 1 1 71 TYR OH O 90.979 9.045 5.312 1.00 . A A . 71 TYR OH 1 1
8 14920 1 1 72 ASP C C 87.507 3.214 0.612 1.00 . A A . 72 ASP C 1 1
8 14921 1 1 72 ASP CA C 87.100 4.657 0.315 1.00 . A A . 72 ASP CA 1 1
8 14922 1 1 72 ASP CB C 86.073 4.684 -0.822 1.00 . A A . 72 ASP CB 1 1
8 14923 1 1 72 ASP CG C 84.722 4.168 -0.335 1.00 . A A . 72 ASP CG 1 1
8 14924 1 1 72 ASP H H 89.122 4.929 -0.205 1.00 . A A . 72 ASP H 1 1
8 14925 1 1 72 ASP HA H 86.666 5.097 1.200 1.00 . A A . 72 ASP HA 1 1
8 14926 1 1 72 ASP HB2 H 85.962 5.697 -1.179 1.00 . A A . 72 ASP HB2 1 1
8 14927 1 1 72 ASP HB3 H 86.424 4.059 -1.629 1.00 . A A . 72 ASP HB3 1 1
8 14928 1 1 72 ASP N N 88.280 5.412 -0.079 1.00 . A A . 72 ASP N 1 1
8 14929 1 1 72 ASP O O 86.706 2.290 0.481 1.00 . A A . 72 ASP O 1 1
8 14930 1 1 72 ASP OD1 O 84.658 3.684 0.783 1.00 . A A . 72 ASP OD1 1 1
8 14931 1 1 72 ASP OD2 O 83.768 4.269 -1.090 1.00 . A A . 72 ASP OD2 1 1
8 14932 1 1 73 GLY C C 90.292 1.261 0.240 1.00 . A A . 73 GLY C 1 1
8 14933 1 1 73 GLY CA C 89.313 1.714 1.319 1.00 . A A . 73 GLY CA 1 1
8 14934 1 1 73 GLY H H 89.360 3.816 1.090 1.00 . A A . 73 GLY H 1 1
8 14935 1 1 73 GLY HA2 H 89.830 1.760 2.268 1.00 . A A . 73 GLY HA2 1 1
8 14936 1 1 73 GLY HA3 H 88.508 0.994 1.388 1.00 . A A . 73 GLY HA3 1 1
8 14937 1 1 73 GLY N N 88.772 3.037 1.008 1.00 . A A . 73 GLY N 1 1
8 14938 1 1 73 GLY O O 91.128 0.385 0.478 1.00 . A A . 73 GLY O 1 1
8 14939 1 1 74 ILE C C 92.077 2.540 -2.372 1.00 . A A . 74 ILE C 1 1
8 14940 1 1 74 ILE CA C 91.020 1.480 -2.093 1.00 . A A . 74 ILE CA 1 1
8 14941 1 1 74 ILE CB C 90.162 1.321 -3.342 1.00 . A A . 74 ILE CB 1 1
8 14942 1 1 74 ILE CD1 C 88.155 0.172 -4.251 1.00 . A A . 74 ILE CD1 1 1
8 14943 1 1 74 ILE CG1 C 89.202 0.153 -3.143 1.00 . A A . 74 ILE CG1 1 1
8 14944 1 1 74 ILE CG2 C 91.051 1.054 -4.561 1.00 . A A . 74 ILE CG2 1 1
8 14945 1 1 74 ILE H H 89.446 2.498 -1.089 1.00 . A A . 74 ILE H 1 1
8 14946 1 1 74 ILE HA H 91.511 0.539 -1.890 1.00 . A A . 74 ILE HA 1 1
8 14947 1 1 74 ILE HB H 89.603 2.231 -3.501 1.00 . A A . 74 ILE HB 1 1
8 14948 1 1 74 ILE HD11 H 88.626 -0.079 -5.188 1.00 . A A . 74 ILE HD11 1 1
8 14949 1 1 74 ILE HD12 H 87.721 1.157 -4.317 1.00 . A A . 74 ILE HD12 1 1
8 14950 1 1 74 ILE HD13 H 87.384 -0.549 -4.029 1.00 . A A . 74 ILE HD13 1 1
8 14951 1 1 74 ILE HG12 H 89.755 -0.776 -3.183 1.00 . A A . 74 ILE HG12 1 1
8 14952 1 1 74 ILE HG13 H 88.715 0.244 -2.185 1.00 . A A . 74 ILE HG13 1 1
8 14953 1 1 74 ILE HG21 H 91.557 1.968 -4.844 1.00 . A A . 74 ILE HG21 1 1
8 14954 1 1 74 ILE HG22 H 90.441 0.714 -5.385 1.00 . A A . 74 ILE HG22 1 1
8 14955 1 1 74 ILE HG23 H 91.782 0.298 -4.316 1.00 . A A . 74 ILE HG23 1 1
8 14956 1 1 74 ILE N N 90.161 1.841 -0.957 1.00 . A A . 74 ILE N 1 1
8 14957 1 1 74 ILE O O 91.766 3.677 -2.711 1.00 . A A . 74 ILE O 1 1
8 14958 1 1 75 HIS C C 95.583 2.336 -3.253 1.00 . A A . 75 HIS C 1 1
8 14959 1 1 75 HIS CA C 94.451 3.053 -2.507 1.00 . A A . 75 HIS CA 1 1
8 14960 1 1 75 HIS CB C 94.974 3.638 -1.175 1.00 . A A . 75 HIS CB 1 1
8 14961 1 1 75 HIS CD2 C 93.395 2.448 0.560 1.00 . A A . 75 HIS CD2 1 1
8 14962 1 1 75 HIS CE1 C 94.905 1.347 1.655 1.00 . A A . 75 HIS CE1 1 1
8 14963 1 1 75 HIS CG C 94.602 2.737 -0.027 1.00 . A A . 75 HIS CG 1 1
8 14964 1 1 75 HIS H H 93.507 1.226 -1.982 1.00 . A A . 75 HIS H 1 1
8 14965 1 1 75 HIS HA H 94.105 3.869 -3.130 1.00 . A A . 75 HIS HA 1 1
8 14966 1 1 75 HIS HB2 H 96.050 3.740 -1.210 1.00 . A A . 75 HIS HB2 1 1
8 14967 1 1 75 HIS HB3 H 94.532 4.611 -1.012 1.00 . A A . 75 HIS HB3 1 1
8 14968 1 1 75 HIS HD1 H 96.515 2.011 0.516 1.00 . A A . 75 HIS HD1 1 1
8 14969 1 1 75 HIS HD2 H 92.439 2.845 0.247 1.00 . A A . 75 HIS HD2 1 1
8 14970 1 1 75 HIS HE1 H 95.393 0.707 2.374 1.00 . A A . 75 HIS HE1 1 1
8 14971 1 1 75 HIS N N 93.332 2.144 -2.247 1.00 . A A . 75 HIS N 1 1
8 14972 1 1 75 HIS ND1 N 95.551 2.023 0.687 1.00 . A A . 75 HIS ND1 1 1
8 14973 1 1 75 HIS NE2 N 93.589 1.570 1.622 1.00 . A A . 75 HIS NE2 1 1
8 14974 1 1 75 HIS O O 96.333 1.556 -2.666 1.00 . A A . 75 HIS O 1 1
8 14975 1 1 76 TYR C C 97.904 2.996 -5.547 1.00 . A A . 76 TYR C 1 1
8 14976 1 1 76 TYR CA C 96.754 2.007 -5.380 1.00 . A A . 76 TYR CA 1 1
8 14977 1 1 76 TYR CB C 96.194 1.625 -6.764 1.00 . A A . 76 TYR CB 1 1
8 14978 1 1 76 TYR CD1 C 94.587 -0.040 -5.737 1.00 . A A . 76 TYR CD1 1 1
8 14979 1 1 76 TYR CD2 C 95.883 -0.713 -7.674 1.00 . A A . 76 TYR CD2 1 1
8 14980 1 1 76 TYR CE1 C 93.981 -1.303 -5.708 1.00 . A A . 76 TYR CE1 1 1
8 14981 1 1 76 TYR CE2 C 95.280 -1.975 -7.643 1.00 . A A . 76 TYR CE2 1 1
8 14982 1 1 76 TYR CG C 95.538 0.256 -6.720 1.00 . A A . 76 TYR CG 1 1
8 14983 1 1 76 TYR CZ C 94.329 -2.271 -6.659 1.00 . A A . 76 TYR CZ 1 1
8 14984 1 1 76 TYR H H 95.067 3.239 -4.958 1.00 . A A . 76 TYR H 1 1
8 14985 1 1 76 TYR HA H 97.131 1.117 -4.890 1.00 . A A . 76 TYR HA 1 1
8 14986 1 1 76 TYR HB2 H 95.459 2.357 -7.062 1.00 . A A . 76 TYR HB2 1 1
8 14987 1 1 76 TYR HB3 H 96.997 1.614 -7.490 1.00 . A A . 76 TYR HB3 1 1
8 14988 1 1 76 TYR HD1 H 94.320 0.702 -5.003 1.00 . A A . 76 TYR HD1 1 1
8 14989 1 1 76 TYR HD2 H 96.617 -0.486 -8.433 1.00 . A A . 76 TYR HD2 1 1
8 14990 1 1 76 TYR HE1 H 93.247 -1.532 -4.952 1.00 . A A . 76 TYR HE1 1 1
8 14991 1 1 76 TYR HE2 H 95.547 -2.720 -8.376 1.00 . A A . 76 TYR HE2 1 1
8 14992 1 1 76 TYR HH H 93.568 -3.744 -5.710 1.00 . A A . 76 TYR HH 1 1
8 14993 1 1 76 TYR N N 95.702 2.616 -4.551 1.00 . A A . 76 TYR N 1 1
8 14994 1 1 76 TYR O O 97.700 4.138 -5.962 1.00 . A A . 76 TYR O 1 1
8 14995 1 1 76 TYR OH O 93.732 -3.514 -6.630 1.00 . A A . 76 TYR OH 1 1
8 14996 1 1 77 LEU C C 101.204 2.919 -6.480 1.00 . A A . 77 LEU C 1 1
8 14997 1 1 77 LEU CA C 100.312 3.381 -5.327 1.00 . A A . 77 LEU CA 1 1
8 14998 1 1 77 LEU CB C 101.088 3.293 -4.021 1.00 . A A . 77 LEU CB 1 1
8 14999 1 1 77 LEU CD1 C 100.912 3.451 -1.535 1.00 . A A . 77 LEU CD1 1 1
8 15000 1 1 77 LEU CD2 C 99.425 4.879 -2.990 1.00 . A A . 77 LEU CD2 1 1
8 15001 1 1 77 LEU CG C 100.126 3.512 -2.848 1.00 . A A . 77 LEU CG 1 1
8 15002 1 1 77 LEU H H 99.212 1.617 -4.911 1.00 . A A . 77 LEU H 1 1
8 15003 1 1 77 LEU HA H 100.026 4.410 -5.495 1.00 . A A . 77 LEU HA 1 1
8 15004 1 1 77 LEU HB2 H 101.544 2.316 -3.939 1.00 . A A . 77 LEU HB2 1 1
8 15005 1 1 77 LEU HB3 H 101.853 4.051 -4.006 1.00 . A A . 77 LEU HB3 1 1
8 15006 1 1 77 LEU HD11 H 100.287 3.793 -0.724 1.00 . A A . 77 LEU HD11 1 1
8 15007 1 1 77 LEU HD12 H 101.784 4.081 -1.610 1.00 . A A . 77 LEU HD12 1 1
8 15008 1 1 77 LEU HD13 H 101.219 2.432 -1.348 1.00 . A A . 77 LEU HD13 1 1
8 15009 1 1 77 LEU HD21 H 100.095 5.590 -3.452 1.00 . A A . 77 LEU HD21 1 1
8 15010 1 1 77 LEU HD22 H 99.134 5.245 -2.015 1.00 . A A . 77 LEU HD22 1 1
8 15011 1 1 77 LEU HD23 H 98.542 4.767 -3.604 1.00 . A A . 77 LEU HD23 1 1
8 15012 1 1 77 LEU HG H 99.382 2.726 -2.848 1.00 . A A . 77 LEU HG 1 1
8 15013 1 1 77 LEU N N 99.114 2.545 -5.219 1.00 . A A . 77 LEU N 1 1
8 15014 1 1 77 LEU O O 101.860 1.885 -6.376 1.00 . A A . 77 LEU O 1 1
8 15015 1 1 78 ASP C C 103.129 4.298 -9.064 1.00 . A A . 78 ASP C 1 1
8 15016 1 1 78 ASP CA C 102.018 3.288 -8.761 1.00 . A A . 78 ASP CA 1 1
8 15017 1 1 78 ASP CB C 101.100 3.187 -9.980 1.00 . A A . 78 ASP CB 1 1
8 15018 1 1 78 ASP CG C 100.108 2.044 -9.788 1.00 . A A . 78 ASP CG 1 1
8 15019 1 1 78 ASP H H 100.642 4.461 -7.632 1.00 . A A . 78 ASP H 1 1
8 15020 1 1 78 ASP HA H 102.468 2.318 -8.595 1.00 . A A . 78 ASP HA 1 1
8 15021 1 1 78 ASP HB2 H 100.563 4.116 -10.102 1.00 . A A . 78 ASP HB2 1 1
8 15022 1 1 78 ASP HB3 H 101.697 2.999 -10.860 1.00 . A A . 78 ASP HB3 1 1
8 15023 1 1 78 ASP N N 101.212 3.666 -7.587 1.00 . A A . 78 ASP N 1 1
8 15024 1 1 78 ASP O O 102.918 5.509 -9.007 1.00 . A A . 78 ASP O 1 1
8 15025 1 1 78 ASP OD1 O 99.008 2.144 -10.307 1.00 . A A . 78 ASP OD1 1 1
8 15026 1 1 78 ASP OD2 O 100.463 1.084 -9.125 1.00 . A A . 78 ASP OD2 1 1
8 15027 1 1 79 ILE C C 105.534 4.689 -11.328 1.00 . A A . 79 ILE C 1 1
8 15028 1 1 79 ILE CA C 105.440 4.636 -9.807 1.00 . A A . 79 ILE CA 1 1
8 15029 1 1 79 ILE CB C 106.761 4.081 -9.266 1.00 . A A . 79 ILE CB 1 1
8 15030 1 1 79 ILE CD1 C 107.947 3.254 -7.188 1.00 . A A . 79 ILE CD1 1 1
8 15031 1 1 79 ILE CG1 C 106.714 4.003 -7.732 1.00 . A A . 79 ILE CG1 1 1
8 15032 1 1 79 ILE CG2 C 107.907 5.006 -9.698 1.00 . A A . 79 ILE CG2 1 1
8 15033 1 1 79 ILE H H 104.405 2.809 -9.495 1.00 . A A . 79 ILE H 1 1
8 15034 1 1 79 ILE HA H 105.288 5.636 -9.424 1.00 . A A . 79 ILE HA 1 1
8 15035 1 1 79 ILE HB H 106.926 3.099 -9.677 1.00 . A A . 79 ILE HB 1 1
8 15036 1 1 79 ILE HD11 H 107.646 2.624 -6.364 1.00 . A A . 79 ILE HD11 1 1
8 15037 1 1 79 ILE HD12 H 108.675 3.971 -6.841 1.00 . A A . 79 ILE HD12 1 1
8 15038 1 1 79 ILE HD13 H 108.393 2.642 -7.964 1.00 . A A . 79 ILE HD13 1 1
8 15039 1 1 79 ILE HG12 H 106.699 5.004 -7.326 1.00 . A A . 79 ILE HG12 1 1
8 15040 1 1 79 ILE HG13 H 105.818 3.483 -7.427 1.00 . A A . 79 ILE HG13 1 1
8 15041 1 1 79 ILE HG21 H 108.160 4.804 -10.727 1.00 . A A . 79 ILE HG21 1 1
8 15042 1 1 79 ILE HG22 H 108.771 4.832 -9.074 1.00 . A A . 79 ILE HG22 1 1
8 15043 1 1 79 ILE HG23 H 107.597 6.037 -9.601 1.00 . A A . 79 ILE HG23 1 1
8 15044 1 1 79 ILE N N 104.307 3.782 -9.437 1.00 . A A . 79 ILE N 1 1
8 15045 1 1 79 ILE O O 105.001 3.811 -12.010 1.00 . A A . 79 ILE O 1 1
8 15046 1 1 80 VAL C C 107.861 6.019 -13.623 1.00 . A A . 80 VAL C 1 1
8 15047 1 1 80 VAL CA C 106.386 5.838 -13.307 1.00 . A A . 80 VAL CA 1 1
8 15048 1 1 80 VAL CB C 105.587 7.053 -13.796 1.00 . A A . 80 VAL CB 1 1
8 15049 1 1 80 VAL CG1 C 105.925 7.342 -15.260 1.00 . A A . 80 VAL CG1 1 1
8 15050 1 1 80 VAL CG2 C 104.086 6.770 -13.658 1.00 . A A . 80 VAL CG2 1 1
8 15051 1 1 80 VAL H H 106.655 6.365 -11.272 1.00 . A A . 80 VAL H 1 1
8 15052 1 1 80 VAL HA H 106.025 4.949 -13.809 1.00 . A A . 80 VAL HA 1 1
8 15053 1 1 80 VAL HB H 105.847 7.914 -13.197 1.00 . A A . 80 VAL HB 1 1
8 15054 1 1 80 VAL HG11 H 105.185 8.009 -15.677 1.00 . A A . 80 VAL HG11 1 1
8 15055 1 1 80 VAL HG12 H 105.932 6.417 -15.817 1.00 . A A . 80 VAL HG12 1 1
8 15056 1 1 80 VAL HG13 H 106.899 7.806 -15.319 1.00 . A A . 80 VAL HG13 1 1
8 15057 1 1 80 VAL HG21 H 103.529 7.674 -13.853 1.00 . A A . 80 VAL HG21 1 1
8 15058 1 1 80 VAL HG22 H 103.876 6.429 -12.654 1.00 . A A . 80 VAL HG22 1 1
8 15059 1 1 80 VAL HG23 H 103.795 6.007 -14.365 1.00 . A A . 80 VAL HG23 1 1
8 15060 1 1 80 VAL N N 106.226 5.699 -11.860 1.00 . A A . 80 VAL N 1 1
8 15061 1 1 80 VAL O O 108.637 6.358 -12.734 1.00 . A A . 80 VAL O 1 1
8 15062 1 1 81 ASP C C 110.130 7.343 -15.008 1.00 . A A . 81 ASP C 1 1
8 15063 1 1 81 ASP CA C 109.637 5.925 -15.286 1.00 . A A . 81 ASP CA 1 1
8 15064 1 1 81 ASP CB C 109.782 5.615 -16.783 1.00 . A A . 81 ASP CB 1 1
8 15065 1 1 81 ASP CG C 109.713 4.110 -17.026 1.00 . A A . 81 ASP CG 1 1
8 15066 1 1 81 ASP H H 107.574 5.505 -15.539 1.00 . A A . 81 ASP H 1 1
8 15067 1 1 81 ASP HA H 110.243 5.229 -14.724 1.00 . A A . 81 ASP HA 1 1
8 15068 1 1 81 ASP HB2 H 108.980 6.098 -17.324 1.00 . A A . 81 ASP HB2 1 1
8 15069 1 1 81 ASP HB3 H 110.730 5.991 -17.140 1.00 . A A . 81 ASP HB3 1 1
8 15070 1 1 81 ASP N N 108.242 5.783 -14.878 1.00 . A A . 81 ASP N 1 1
8 15071 1 1 81 ASP O O 110.362 8.118 -15.932 1.00 . A A . 81 ASP O 1 1
8 15072 1 1 81 ASP OD1 O 109.852 3.366 -16.072 1.00 . A A . 81 ASP OD1 1 1
8 15073 1 1 81 ASP OD2 O 109.526 3.724 -18.169 1.00 . A A . 81 ASP OD2 1 1
8 15074 1 1 82 CYS C C 110.313 9.228 -11.841 1.00 . A A . 82 CYS C 1 1
8 15075 1 1 82 CYS CA C 110.747 8.978 -13.286 1.00 . A A . 82 CYS CA 1 1
8 15076 1 1 82 CYS CB C 110.189 10.099 -14.196 1.00 . A A . 82 CYS CB 1 1
8 15077 1 1 82 CYS H H 110.081 6.985 -13.042 1.00 . A A . 82 CYS H 1 1
8 15078 1 1 82 CYS HA H 111.821 8.992 -13.324 1.00 . A A . 82 CYS HA 1 1
8 15079 1 1 82 CYS HB2 H 109.281 9.762 -14.672 1.00 . A A . 82 CYS HB2 1 1
8 15080 1 1 82 CYS HB3 H 109.972 10.979 -13.607 1.00 . A A . 82 CYS HB3 1 1
8 15081 1 1 82 CYS HG H 111.974 9.767 -15.610 1.00 . A A . 82 CYS HG 1 1
8 15082 1 1 82 CYS N N 110.284 7.662 -13.723 1.00 . A A . 82 CYS N 1 1
8 15083 1 1 82 CYS O O 109.277 8.729 -11.405 1.00 . A A . 82 CYS O 1 1
8 15084 1 1 82 CYS SG S 111.411 10.531 -15.466 1.00 . A A . 82 CYS SG 1 1
8 15085 1 1 83 LYS C C 110.806 9.078 -8.855 1.00 . A A . 83 LYS C 1 1
8 15086 1 1 83 LYS CA C 110.826 10.331 -9.720 1.00 . A A . 83 LYS CA 1 1
8 15087 1 1 83 LYS CB C 109.464 11.023 -9.607 1.00 . A A . 83 LYS CB 1 1
8 15088 1 1 83 LYS CD C 108.050 12.909 -10.394 1.00 . A A . 83 LYS CD 1 1
8 15089 1 1 83 LYS CE C 107.955 14.089 -11.363 1.00 . A A . 83 LYS CE 1 1
8 15090 1 1 83 LYS CG C 109.447 12.288 -10.459 1.00 . A A . 83 LYS CG 1 1
8 15091 1 1 83 LYS H H 111.938 10.357 -11.520 1.00 . A A . 83 LYS H 1 1
8 15092 1 1 83 LYS HA H 111.589 11.000 -9.351 1.00 . A A . 83 LYS HA 1 1
8 15093 1 1 83 LYS HB2 H 108.684 10.357 -9.936 1.00 . A A . 83 LYS HB2 1 1
8 15094 1 1 83 LYS HB3 H 109.287 11.292 -8.574 1.00 . A A . 83 LYS HB3 1 1
8 15095 1 1 83 LYS HD2 H 107.317 12.163 -10.668 1.00 . A A . 83 LYS HD2 1 1
8 15096 1 1 83 LYS HD3 H 107.855 13.252 -9.389 1.00 . A A . 83 LYS HD3 1 1
8 15097 1 1 83 LYS HE2 H 108.125 13.741 -12.370 1.00 . A A . 83 LYS HE2 1 1
8 15098 1 1 83 LYS HE3 H 106.969 14.526 -11.295 1.00 . A A . 83 LYS HE3 1 1
8 15099 1 1 83 LYS HG2 H 110.178 12.987 -10.081 1.00 . A A . 83 LYS HG2 1 1
8 15100 1 1 83 LYS HG3 H 109.680 12.032 -11.482 1.00 . A A . 83 LYS HG3 1 1
8 15101 1 1 83 LYS HZ1 H 108.744 16.010 -11.491 1.00 . A A . 83 LYS HZ1 1 1
8 15102 1 1 83 LYS HZ2 H 109.916 14.790 -11.322 1.00 . A A . 83 LYS HZ2 1 1
8 15103 1 1 83 LYS HZ3 H 108.981 15.267 -9.985 1.00 . A A . 83 LYS HZ3 1 1
8 15104 1 1 83 LYS N N 111.118 10.001 -11.115 1.00 . A A . 83 LYS N 1 1
8 15105 1 1 83 LYS NZ N 108.976 15.116 -11.013 1.00 . A A . 83 LYS NZ 1 1
8 15106 1 1 83 LYS O O 109.795 8.772 -8.225 1.00 . A A . 83 LYS O 1 1
8 15107 1 1 84 SER C C 113.340 7.045 -7.293 1.00 . A A . 84 SER C 1 1
8 15108 1 1 84 SER CA C 111.999 7.133 -8.028 1.00 . A A . 84 SER CA 1 1
8 15109 1 1 84 SER CB C 111.824 5.923 -8.949 1.00 . A A . 84 SER CB 1 1
8 15110 1 1 84 SER H H 112.701 8.619 -9.340 1.00 . A A . 84 SER H 1 1
8 15111 1 1 84 SER HA H 111.206 7.130 -7.293 1.00 . A A . 84 SER HA 1 1
8 15112 1 1 84 SER HB2 H 111.257 5.151 -8.454 1.00 . A A . 84 SER HB2 1 1
8 15113 1 1 84 SER HB3 H 111.296 6.231 -9.843 1.00 . A A . 84 SER HB3 1 1
8 15114 1 1 84 SER HG H 113.140 5.349 -10.252 1.00 . A A . 84 SER HG 1 1
8 15115 1 1 84 SER N N 111.920 8.347 -8.821 1.00 . A A . 84 SER N 1 1
8 15116 1 1 84 SER O O 113.389 6.555 -6.178 1.00 . A A . 84 SER O 1 1
8 15117 1 1 84 SER OG O 113.098 5.415 -9.296 1.00 . A A . 84 SER OG 1 1
8 15118 1 1 85 TYR C C 115.874 8.046 -5.957 1.00 . A A . 85 TYR C 1 1
8 15119 1 1 85 TYR CA C 115.774 7.409 -7.350 1.00 . A A . 85 TYR CA 1 1
8 15120 1 1 85 TYR CB C 116.811 8.059 -8.292 1.00 . A A . 85 TYR CB 1 1
8 15121 1 1 85 TYR CD1 C 118.729 7.161 -6.871 1.00 . A A . 85 TYR CD1 1 1
8 15122 1 1 85 TYR CD2 C 118.836 9.448 -7.668 1.00 . A A . 85 TYR CD2 1 1
8 15123 1 1 85 TYR CE1 C 119.960 7.328 -6.229 1.00 . A A . 85 TYR CE1 1 1
8 15124 1 1 85 TYR CE2 C 120.071 9.611 -7.026 1.00 . A A . 85 TYR CE2 1 1
8 15125 1 1 85 TYR CG C 118.160 8.223 -7.594 1.00 . A A . 85 TYR CG 1 1
8 15126 1 1 85 TYR CZ C 120.631 8.552 -6.307 1.00 . A A . 85 TYR CZ 1 1
8 15127 1 1 85 TYR H H 114.317 7.847 -8.848 1.00 . A A . 85 TYR H 1 1
8 15128 1 1 85 TYR HA H 116.021 6.368 -7.256 1.00 . A A . 85 TYR HA 1 1
8 15129 1 1 85 TYR HB2 H 116.939 7.435 -9.159 1.00 . A A . 85 TYR HB2 1 1
8 15130 1 1 85 TYR HB3 H 116.450 9.029 -8.601 1.00 . A A . 85 TYR HB3 1 1
8 15131 1 1 85 TYR HD1 H 118.222 6.216 -6.805 1.00 . A A . 85 TYR HD1 1 1
8 15132 1 1 85 TYR HD2 H 118.405 10.267 -8.224 1.00 . A A . 85 TYR HD2 1 1
8 15133 1 1 85 TYR HE1 H 120.394 6.510 -5.674 1.00 . A A . 85 TYR HE1 1 1
8 15134 1 1 85 TYR HE2 H 120.588 10.556 -7.085 1.00 . A A . 85 TYR HE2 1 1
8 15135 1 1 85 TYR HH H 121.678 9.007 -4.775 1.00 . A A . 85 TYR HH 1 1
8 15136 1 1 85 TYR N N 114.422 7.490 -7.942 1.00 . A A . 85 TYR N 1 1
8 15137 1 1 85 TYR O O 116.550 9.060 -5.775 1.00 . A A . 85 TYR O 1 1
8 15138 1 1 85 TYR OH O 121.847 8.712 -5.674 1.00 . A A . 85 TYR OH 1 1
8 15139 1 1 86 ASP C C 114.803 6.902 -2.638 1.00 . A A . 86 ASP C 1 1
8 15140 1 1 86 ASP CA C 115.244 7.978 -3.618 1.00 . A A . 86 ASP CA 1 1
8 15141 1 1 86 ASP CB C 114.320 9.185 -3.486 1.00 . A A . 86 ASP CB 1 1
8 15142 1 1 86 ASP CG C 112.877 8.764 -3.734 1.00 . A A . 86 ASP CG 1 1
8 15143 1 1 86 ASP H H 114.650 6.668 -5.152 1.00 . A A . 86 ASP H 1 1
8 15144 1 1 86 ASP HA H 116.253 8.280 -3.382 1.00 . A A . 86 ASP HA 1 1
8 15145 1 1 86 ASP HB2 H 114.409 9.594 -2.491 1.00 . A A . 86 ASP HB2 1 1
8 15146 1 1 86 ASP HB3 H 114.605 9.935 -4.209 1.00 . A A . 86 ASP HB3 1 1
8 15147 1 1 86 ASP N N 115.204 7.455 -4.974 1.00 . A A . 86 ASP N 1 1
8 15148 1 1 86 ASP O O 113.691 6.377 -2.731 1.00 . A A . 86 ASP O 1 1
8 15149 1 1 86 ASP OD1 O 112.090 8.853 -2.806 1.00 . A A . 86 ASP OD1 1 1
8 15150 1 1 86 ASP OD2 O 112.578 8.361 -4.846 1.00 . A A . 86 ASP OD2 1 1
8 15151 1 1 87 THR C C 114.561 6.042 0.401 1.00 . A A . 87 THR C 1 1
8 15152 1 1 87 THR CA C 115.364 5.485 -0.766 1.00 . A A . 87 THR CA 1 1
8 15153 1 1 87 THR CB C 116.646 4.838 -0.235 1.00 . A A . 87 THR CB 1 1
8 15154 1 1 87 THR CG2 C 117.637 4.629 -1.380 1.00 . A A . 87 THR CG2 1 1
8 15155 1 1 87 THR H H 116.586 6.929 -1.727 1.00 . A A . 87 THR H 1 1
8 15156 1 1 87 THR HA H 114.777 4.733 -1.262 1.00 . A A . 87 THR HA 1 1
8 15157 1 1 87 THR HB H 116.409 3.884 0.210 1.00 . A A . 87 THR HB 1 1
8 15158 1 1 87 THR HG1 H 117.383 6.543 0.334 1.00 . A A . 87 THR HG1 1 1
8 15159 1 1 87 THR HG21 H 117.106 4.360 -2.282 1.00 . A A . 87 THR HG21 1 1
8 15160 1 1 87 THR HG22 H 118.324 3.838 -1.119 1.00 . A A . 87 THR HG22 1 1
8 15161 1 1 87 THR HG23 H 118.187 5.544 -1.546 1.00 . A A . 87 THR HG23 1 1
8 15162 1 1 87 THR N N 115.690 6.532 -1.726 1.00 . A A . 87 THR N 1 1
8 15163 1 1 87 THR O O 115.022 6.933 1.114 1.00 . A A . 87 THR O 1 1
8 15164 1 1 87 THR OG1 O 117.231 5.688 0.741 1.00 . A A . 87 THR OG1 1 1
8 15165 1 1 88 GLY C C 111.847 4.775 2.389 1.00 . A A . 88 GLY C 1 1
8 15166 1 1 88 GLY CA C 112.473 5.966 1.670 1.00 . A A . 88 GLY CA 1 1
8 15167 1 1 88 GLY H H 113.021 4.814 -0.015 1.00 . A A . 88 GLY H 1 1
8 15168 1 1 88 GLY HA2 H 113.040 6.551 2.383 1.00 . A A . 88 GLY HA2 1 1
8 15169 1 1 88 GLY HA3 H 111.686 6.574 1.255 1.00 . A A . 88 GLY HA3 1 1
8 15170 1 1 88 GLY N N 113.350 5.515 0.589 1.00 . A A . 88 GLY N 1 1
8 15171 1 1 88 GLY O O 112.400 3.671 2.390 1.00 . A A . 88 GLY O 1 1
8 15172 1 1 89 GLU C C 108.492 4.050 3.584 1.00 . A A . 89 GLU C 1 1
8 15173 1 1 89 GLU CA C 110.001 3.913 3.708 1.00 . A A . 89 GLU CA 1 1
8 15174 1 1 89 GLU CB C 110.392 3.941 5.187 1.00 . A A . 89 GLU CB 1 1
8 15175 1 1 89 GLU CD C 111.407 6.236 5.278 1.00 . A A . 89 GLU CD 1 1
8 15176 1 1 89 GLU CG C 110.238 5.364 5.732 1.00 . A A . 89 GLU CG 1 1
8 15177 1 1 89 GLU H H 110.272 5.882 2.957 1.00 . A A . 89 GLU H 1 1
8 15178 1 1 89 GLU HA H 110.299 2.962 3.289 1.00 . A A . 89 GLU HA 1 1
8 15179 1 1 89 GLU HB2 H 109.747 3.272 5.740 1.00 . A A . 89 GLU HB2 1 1
8 15180 1 1 89 GLU HB3 H 111.417 3.623 5.296 1.00 . A A . 89 GLU HB3 1 1
8 15181 1 1 89 GLU HG2 H 109.314 5.789 5.367 1.00 . A A . 89 GLU HG2 1 1
8 15182 1 1 89 GLU HG3 H 110.216 5.333 6.810 1.00 . A A . 89 GLU HG3 1 1
8 15183 1 1 89 GLU N N 110.683 4.993 2.994 1.00 . A A . 89 GLU N 1 1
8 15184 1 1 89 GLU O O 107.963 5.159 3.524 1.00 . A A . 89 GLU O 1 1
8 15185 1 1 89 GLU OE1 O 111.188 7.416 5.060 1.00 . A A . 89 GLU OE1 1 1
8 15186 1 1 89 GLU OE2 O 112.503 5.714 5.164 1.00 . A A . 89 GLU OE2 1 1
8 15187 1 1 90 VAL C C 105.740 2.347 4.710 1.00 . A A . 90 VAL C 1 1
8 15188 1 1 90 VAL CA C 106.344 2.896 3.429 1.00 . A A . 90 VAL CA 1 1
8 15189 1 1 90 VAL CB C 105.909 2.021 2.241 1.00 . A A . 90 VAL CB 1 1
8 15190 1 1 90 VAL CG1 C 104.395 1.761 2.302 1.00 . A A . 90 VAL CG1 1 1
8 15191 1 1 90 VAL CG2 C 106.248 2.734 0.925 1.00 . A A . 90 VAL CG2 1 1
8 15192 1 1 90 VAL H H 108.268 2.055 3.581 1.00 . A A . 90 VAL H 1 1
8 15193 1 1 90 VAL HA H 105.977 3.903 3.281 1.00 . A A . 90 VAL HA 1 1
8 15194 1 1 90 VAL HB H 106.433 1.079 2.282 1.00 . A A . 90 VAL HB 1 1
8 15195 1 1 90 VAL HG11 H 104.055 1.384 1.350 1.00 . A A . 90 VAL HG11 1 1
8 15196 1 1 90 VAL HG12 H 103.878 2.682 2.531 1.00 . A A . 90 VAL HG12 1 1
8 15197 1 1 90 VAL HG13 H 104.186 1.032 3.073 1.00 . A A . 90 VAL HG13 1 1
8 15198 1 1 90 VAL HG21 H 105.710 2.267 0.114 1.00 . A A . 90 VAL HG21 1 1
8 15199 1 1 90 VAL HG22 H 107.309 2.662 0.741 1.00 . A A . 90 VAL HG22 1 1
8 15200 1 1 90 VAL HG23 H 105.967 3.771 0.988 1.00 . A A . 90 VAL HG23 1 1
8 15201 1 1 90 VAL N N 107.801 2.914 3.544 1.00 . A A . 90 VAL N 1 1
8 15202 1 1 90 VAL O O 106.252 1.395 5.293 1.00 . A A . 90 VAL O 1 1
8 15203 1 1 91 LYS C C 102.455 2.785 6.054 1.00 . A A . 91 LYS C 1 1
8 15204 1 1 91 LYS CA C 103.924 2.539 6.314 1.00 . A A . 91 LYS CA 1 1
8 15205 1 1 91 LYS CB C 104.397 3.348 7.530 1.00 . A A . 91 LYS CB 1 1
8 15206 1 1 91 LYS CD C 104.294 3.533 10.025 1.00 . A A . 91 LYS CD 1 1
8 15207 1 1 91 LYS CE C 103.649 2.957 11.285 1.00 . A A . 91 LYS CE 1 1
8 15208 1 1 91 LYS CG C 103.740 2.804 8.800 1.00 . A A . 91 LYS CG 1 1
8 15209 1 1 91 LYS H H 104.270 3.683 4.594 1.00 . A A . 91 LYS H 1 1
8 15210 1 1 91 LYS HA H 104.086 1.485 6.493 1.00 . A A . 91 LYS HA 1 1
8 15211 1 1 91 LYS HB2 H 105.470 3.266 7.621 1.00 . A A . 91 LYS HB2 1 1
8 15212 1 1 91 LYS HB3 H 104.125 4.385 7.403 1.00 . A A . 91 LYS HB3 1 1
8 15213 1 1 91 LYS HD2 H 105.365 3.394 10.072 1.00 . A A . 91 LYS HD2 1 1
8 15214 1 1 91 LYS HD3 H 104.069 4.587 9.956 1.00 . A A . 91 LYS HD3 1 1
8 15215 1 1 91 LYS HE2 H 103.757 1.883 11.283 1.00 . A A . 91 LYS HE2 1 1
8 15216 1 1 91 LYS HE3 H 104.134 3.365 12.161 1.00 . A A . 91 LYS HE3 1 1
8 15217 1 1 91 LYS HG2 H 102.671 2.951 8.745 1.00 . A A . 91 LYS HG2 1 1
8 15218 1 1 91 LYS HG3 H 103.953 1.753 8.888 1.00 . A A . 91 LYS HG3 1 1
8 15219 1 1 91 LYS HZ1 H 101.822 3.283 10.338 1.00 . A A . 91 LYS HZ1 1 1
8 15220 1 1 91 LYS HZ2 H 102.084 4.268 11.696 1.00 . A A . 91 LYS HZ2 1 1
8 15221 1 1 91 LYS HZ3 H 101.684 2.630 11.898 1.00 . A A . 91 LYS HZ3 1 1
8 15222 1 1 91 LYS N N 104.637 2.950 5.123 1.00 . A A . 91 LYS N 1 1
8 15223 1 1 91 LYS NZ N 102.200 3.311 11.306 1.00 . A A . 91 LYS NZ 1 1
8 15224 1 1 91 LYS O O 102.079 3.869 5.617 1.00 . A A . 91 LYS O 1 1
8 15225 1 1 92 VAL C C 99.439 1.793 7.355 1.00 . A A . 92 VAL C 1 1
8 15226 1 1 92 VAL CA C 100.196 1.921 6.051 1.00 . A A . 92 VAL CA 1 1
8 15227 1 1 92 VAL CB C 99.718 0.851 5.069 1.00 . A A . 92 VAL CB 1 1
8 15228 1 1 92 VAL CG1 C 100.347 1.072 3.689 1.00 . A A . 92 VAL CG1 1 1
8 15229 1 1 92 VAL CG2 C 100.091 -0.541 5.591 1.00 . A A . 92 VAL CG2 1 1
8 15230 1 1 92 VAL H H 101.979 0.932 6.626 1.00 . A A . 92 VAL H 1 1
8 15231 1 1 92 VAL HA H 99.982 2.895 5.627 1.00 . A A . 92 VAL HA 1 1
8 15232 1 1 92 VAL HB H 98.656 0.926 4.975 1.00 . A A . 92 VAL HB 1 1
8 15233 1 1 92 VAL HG11 H 99.776 0.529 2.945 1.00 . A A . 92 VAL HG11 1 1
8 15234 1 1 92 VAL HG12 H 101.365 0.715 3.693 1.00 . A A . 92 VAL HG12 1 1
8 15235 1 1 92 VAL HG13 H 100.335 2.125 3.451 1.00 . A A . 92 VAL HG13 1 1
8 15236 1 1 92 VAL HG21 H 99.816 -1.283 4.860 1.00 . A A . 92 VAL HG21 1 1
8 15237 1 1 92 VAL HG22 H 99.565 -0.739 6.511 1.00 . A A . 92 VAL HG22 1 1
8 15238 1 1 92 VAL HG23 H 101.156 -0.588 5.766 1.00 . A A . 92 VAL HG23 1 1
8 15239 1 1 92 VAL N N 101.626 1.783 6.294 1.00 . A A . 92 VAL N 1 1
8 15240 1 1 92 VAL O O 99.688 0.887 8.150 1.00 . A A . 92 VAL O 1 1
8 15241 1 1 93 THR C C 96.238 2.733 8.457 1.00 . A A . 93 THR C 1 1
8 15242 1 1 93 THR CA C 97.719 2.732 8.790 1.00 . A A . 93 THR CA 1 1
8 15243 1 1 93 THR CB C 98.052 3.971 9.624 1.00 . A A . 93 THR CB 1 1
8 15244 1 1 93 THR CG2 C 99.517 3.921 10.071 1.00 . A A . 93 THR CG2 1 1
8 15245 1 1 93 THR H H 98.378 3.421 6.898 1.00 . A A . 93 THR H 1 1
8 15246 1 1 93 THR HA H 97.937 1.852 9.381 1.00 . A A . 93 THR HA 1 1
8 15247 1 1 93 THR HB H 97.415 4.000 10.495 1.00 . A A . 93 THR HB 1 1
8 15248 1 1 93 THR HG1 H 97.042 5.565 9.157 1.00 . A A . 93 THR HG1 1 1
8 15249 1 1 93 THR HG21 H 100.154 4.229 9.255 1.00 . A A . 93 THR HG21 1 1
8 15250 1 1 93 THR HG22 H 99.774 2.914 10.368 1.00 . A A . 93 THR HG22 1 1
8 15251 1 1 93 THR HG23 H 99.661 4.588 10.909 1.00 . A A . 93 THR HG23 1 1
8 15252 1 1 93 THR N N 98.519 2.723 7.573 1.00 . A A . 93 THR N 1 1
8 15253 1 1 93 THR O O 95.729 3.642 7.801 1.00 . A A . 93 THR O 1 1
8 15254 1 1 93 THR OG1 O 97.836 5.132 8.839 1.00 . A A . 93 THR OG1 1 1
8 15255 1 1 94 ALA C C 93.474 1.389 10.098 1.00 . A A . 94 ALA C 1 1
8 15256 1 1 94 ALA CA C 94.124 1.555 8.738 1.00 . A A . 94 ALA CA 1 1
8 15257 1 1 94 ALA CB C 93.842 0.321 7.880 1.00 . A A . 94 ALA CB 1 1
8 15258 1 1 94 ALA H H 96.031 1.033 9.462 1.00 . A A . 94 ALA H 1 1
8 15259 1 1 94 ALA HA H 93.721 2.433 8.252 1.00 . A A . 94 ALA HA 1 1
8 15260 1 1 94 ALA HB1 H 94.189 0.496 6.872 1.00 . A A . 94 ALA HB1 1 1
8 15261 1 1 94 ALA HB2 H 92.781 0.126 7.868 1.00 . A A . 94 ALA HB2 1 1
8 15262 1 1 94 ALA HB3 H 94.360 -0.531 8.296 1.00 . A A . 94 ALA HB3 1 1
8 15263 1 1 94 ALA N N 95.556 1.706 8.939 1.00 . A A . 94 ALA N 1 1
8 15264 1 1 94 ALA O O 93.933 0.590 10.914 1.00 . A A . 94 ALA O 1 1
8 15265 1 1 95 GLU C C 90.274 2.374 11.568 1.00 . A A . 95 GLU C 1 1
8 15266 1 1 95 GLU CA C 91.755 2.056 11.657 1.00 . A A . 95 GLU CA 1 1
8 15267 1 1 95 GLU CB C 92.426 3.012 12.661 1.00 . A A . 95 GLU CB 1 1
8 15268 1 1 95 GLU CD C 91.227 5.249 12.616 1.00 . A A . 95 GLU CD 1 1
8 15269 1 1 95 GLU CG C 92.440 4.461 12.116 1.00 . A A . 95 GLU CG 1 1
8 15270 1 1 95 GLU H H 92.090 2.782 9.692 1.00 . A A . 95 GLU H 1 1
8 15271 1 1 95 GLU HA H 91.861 1.046 12.033 1.00 . A A . 95 GLU HA 1 1
8 15272 1 1 95 GLU HB2 H 91.886 2.979 13.598 1.00 . A A . 95 GLU HB2 1 1
8 15273 1 1 95 GLU HB3 H 93.442 2.685 12.829 1.00 . A A . 95 GLU HB3 1 1
8 15274 1 1 95 GLU HG2 H 93.339 4.960 12.452 1.00 . A A . 95 GLU HG2 1 1
8 15275 1 1 95 GLU HG3 H 92.430 4.447 11.035 1.00 . A A . 95 GLU HG3 1 1
8 15276 1 1 95 GLU N N 92.416 2.149 10.362 1.00 . A A . 95 GLU N 1 1
8 15277 1 1 95 GLU O O 89.853 3.335 10.912 1.00 . A A . 95 GLU O 1 1
8 15278 1 1 95 GLU OE1 O 90.196 4.642 12.845 1.00 . A A . 95 GLU OE1 1 1
8 15279 1 1 95 GLU OE2 O 91.352 6.455 12.762 1.00 . A A . 95 GLU OE2 1 1
8 15280 1 1 96 ASN C C 87.728 2.231 13.759 1.00 . A A . 96 ASN C 1 1
8 15281 1 1 96 ASN CA C 88.051 1.714 12.349 1.00 . A A . 96 ASN CA 1 1
8 15282 1 1 96 ASN CB C 87.357 0.364 12.076 1.00 . A A . 96 ASN CB 1 1
8 15283 1 1 96 ASN CG C 88.216 -0.494 11.150 1.00 . A A . 96 ASN CG 1 1
8 15284 1 1 96 ASN H H 89.913 0.821 12.767 1.00 . A A . 96 ASN H 1 1
8 15285 1 1 96 ASN HA H 87.730 2.442 11.615 1.00 . A A . 96 ASN HA 1 1
8 15286 1 1 96 ASN HB2 H 87.203 -0.163 13.008 1.00 . A A . 96 ASN HB2 1 1
8 15287 1 1 96 ASN HB3 H 86.403 0.539 11.604 1.00 . A A . 96 ASN HB3 1 1
8 15288 1 1 96 ASN HD21 H 89.406 -1.146 12.600 1.00 . A A . 96 ASN HD21 1 1
8 15289 1 1 96 ASN HD22 H 89.762 -1.738 11.051 1.00 . A A . 96 ASN HD22 1 1
8 15290 1 1 96 ASN N N 89.497 1.554 12.270 1.00 . A A . 96 ASN N 1 1
8 15291 1 1 96 ASN ND2 N 89.211 -1.183 11.642 1.00 . A A . 96 ASN ND2 1 1
8 15292 1 1 96 ASN O O 88.626 2.295 14.598 1.00 . A A . 96 ASN O 1 1
8 15293 1 1 96 ASN OD1 O 87.973 -0.540 9.944 1.00 . A A . 96 ASN OD1 1 1
8 15294 1 1 97 PRO C C 86.287 2.066 16.505 1.00 . A A . 97 PRO C 1 1
8 15295 1 1 97 PRO CA C 86.170 3.131 15.408 1.00 . A A . 97 PRO CA 1 1
8 15296 1 1 97 PRO CB C 84.727 3.679 15.284 1.00 . A A . 97 PRO CB 1 1
8 15297 1 1 97 PRO CD C 85.341 2.581 13.159 1.00 . A A . 97 PRO CD 1 1
8 15298 1 1 97 PRO CG C 84.292 3.466 13.853 1.00 . A A . 97 PRO CG 1 1
8 15299 1 1 97 PRO HA H 86.836 3.949 15.645 1.00 . A A . 97 PRO HA 1 1
8 15300 1 1 97 PRO HB2 H 84.066 3.145 15.959 1.00 . A A . 97 PRO HB2 1 1
8 15301 1 1 97 PRO HB3 H 84.706 4.735 15.526 1.00 . A A . 97 PRO HB3 1 1
8 15302 1 1 97 PRO HD2 H 84.969 1.572 13.059 1.00 . A A . 97 PRO HD2 1 1
8 15303 1 1 97 PRO HD3 H 85.596 2.985 12.193 1.00 . A A . 97 PRO HD3 1 1
8 15304 1 1 97 PRO HG2 H 83.321 2.981 13.829 1.00 . A A . 97 PRO HG2 1 1
8 15305 1 1 97 PRO HG3 H 84.228 4.418 13.342 1.00 . A A . 97 PRO HG3 1 1
8 15306 1 1 97 PRO N N 86.509 2.611 14.052 1.00 . A A . 97 PRO N 1 1
8 15307 1 1 97 PRO O O 86.356 2.400 17.689 1.00 . A A . 97 PRO O 1 1
8 15308 1 1 98 GLU C C 87.787 -0.896 17.184 1.00 . A A . 98 GLU C 1 1
8 15309 1 1 98 GLU CA C 86.382 -0.299 17.109 1.00 . A A . 98 GLU CA 1 1
8 15310 1 1 98 GLU CB C 85.394 -1.416 16.752 1.00 . A A . 98 GLU CB 1 1
8 15311 1 1 98 GLU CD C 83.570 -0.137 15.592 1.00 . A A . 98 GLU CD 1 1
8 15312 1 1 98 GLU CG C 83.952 -0.898 16.857 1.00 . A A . 98 GLU CG 1 1
8 15313 1 1 98 GLU H H 86.225 0.564 15.170 1.00 . A A . 98 GLU H 1 1
8 15314 1 1 98 GLU HA H 86.125 0.085 18.087 1.00 . A A . 98 GLU HA 1 1
8 15315 1 1 98 GLU HB2 H 85.587 -1.756 15.745 1.00 . A A . 98 GLU HB2 1 1
8 15316 1 1 98 GLU HB3 H 85.526 -2.238 17.440 1.00 . A A . 98 GLU HB3 1 1
8 15317 1 1 98 GLU HG2 H 83.281 -1.736 16.985 1.00 . A A . 98 GLU HG2 1 1
8 15318 1 1 98 GLU HG3 H 83.861 -0.240 17.708 1.00 . A A . 98 GLU HG3 1 1
8 15319 1 1 98 GLU N N 86.293 0.787 16.122 1.00 . A A . 98 GLU N 1 1
8 15320 1 1 98 GLU O O 88.023 -1.816 17.967 1.00 . A A . 98 GLU O 1 1
8 15321 1 1 98 GLU OE1 O 84.436 0.050 14.756 1.00 . A A . 98 GLU OE1 1 1
8 15322 1 1 98 GLU OE2 O 82.414 0.235 15.473 1.00 . A A . 98 GLU OE2 1 1
8 15323 1 1 99 GLY C C 91.045 -0.108 15.600 1.00 . A A . 99 GLY C 1 1
8 15324 1 1 99 GLY CA C 90.067 -0.944 16.412 1.00 . A A . 99 GLY CA 1 1
8 15325 1 1 99 GLY H H 88.509 0.326 15.760 1.00 . A A . 99 GLY H 1 1
8 15326 1 1 99 GLY HA2 H 90.404 -0.984 17.439 1.00 . A A . 99 GLY HA2 1 1
8 15327 1 1 99 GLY HA3 H 90.045 -1.946 16.010 1.00 . A A . 99 GLY HA3 1 1
8 15328 1 1 99 GLY N N 88.722 -0.398 16.379 1.00 . A A . 99 GLY N 1 1
8 15329 1 1 99 GLY O O 90.662 0.835 14.907 1.00 . A A . 99 GLY O 1 1
8 15330 1 1 100 VAL C C 94.376 -0.821 14.412 1.00 . A A . 100 VAL C 1 1
8 15331 1 1 100 VAL CA C 93.402 0.205 14.995 1.00 . A A . 100 VAL CA 1 1
8 15332 1 1 100 VAL CB C 94.160 1.126 15.965 1.00 . A A . 100 VAL CB 1 1
8 15333 1 1 100 VAL CG1 C 93.265 2.299 16.381 1.00 . A A . 100 VAL CG1 1 1
8 15334 1 1 100 VAL CG2 C 94.567 0.332 17.215 1.00 . A A . 100 VAL CG2 1 1
8 15335 1 1 100 VAL H H 92.532 -1.238 16.276 1.00 . A A . 100 VAL H 1 1
8 15336 1 1 100 VAL HA H 92.994 0.801 14.190 1.00 . A A . 100 VAL HA 1 1
8 15337 1 1 100 VAL HB H 95.045 1.508 15.477 1.00 . A A . 100 VAL HB 1 1
8 15338 1 1 100 VAL HG11 H 92.279 1.934 16.627 1.00 . A A . 100 VAL HG11 1 1
8 15339 1 1 100 VAL HG12 H 93.193 3.005 15.567 1.00 . A A . 100 VAL HG12 1 1
8 15340 1 1 100 VAL HG13 H 93.692 2.789 17.244 1.00 . A A . 100 VAL HG13 1 1
8 15341 1 1 100 VAL HG21 H 95.034 -0.596 16.919 1.00 . A A . 100 VAL HG21 1 1
8 15342 1 1 100 VAL HG22 H 93.690 0.119 17.809 1.00 . A A . 100 VAL HG22 1 1
8 15343 1 1 100 VAL HG23 H 95.263 0.913 17.800 1.00 . A A . 100 VAL HG23 1 1
8 15344 1 1 100 VAL N N 92.317 -0.478 15.704 1.00 . A A . 100 VAL N 1 1
8 15345 1 1 100 VAL O O 94.479 -1.941 14.914 1.00 . A A . 100 VAL O 1 1
8 15346 1 1 101 ILE C C 97.267 -0.503 12.184 1.00 . A A . 101 ILE C 1 1
8 15347 1 1 101 ILE CA C 96.085 -1.314 12.730 1.00 . A A . 101 ILE CA 1 1
8 15348 1 1 101 ILE CB C 95.453 -2.116 11.574 1.00 . A A . 101 ILE CB 1 1
8 15349 1 1 101 ILE CD1 C 93.447 -3.354 10.750 1.00 . A A . 101 ILE CD1 1 1
8 15350 1 1 101 ILE CG1 C 94.034 -2.566 11.931 1.00 . A A . 101 ILE CG1 1 1
8 15351 1 1 101 ILE CG2 C 96.302 -3.363 11.287 1.00 . A A . 101 ILE CG2 1 1
8 15352 1 1 101 ILE H H 94.982 0.484 13.018 1.00 . A A . 101 ILE H 1 1
8 15353 1 1 101 ILE HA H 96.458 -2.005 13.471 1.00 . A A . 101 ILE HA 1 1
8 15354 1 1 101 ILE HB H 95.420 -1.500 10.685 1.00 . A A . 101 ILE HB 1 1
8 15355 1 1 101 ILE HD11 H 93.855 -4.355 10.746 1.00 . A A . 101 ILE HD11 1 1
8 15356 1 1 101 ILE HD12 H 93.699 -2.861 9.821 1.00 . A A . 101 ILE HD12 1 1
8 15357 1 1 101 ILE HD13 H 92.373 -3.406 10.849 1.00 . A A . 101 ILE HD13 1 1
8 15358 1 1 101 ILE HG12 H 94.065 -3.200 12.806 1.00 . A A . 101 ILE HG12 1 1
8 15359 1 1 101 ILE HG13 H 93.418 -1.704 12.128 1.00 . A A . 101 ILE HG13 1 1
8 15360 1 1 101 ILE HG21 H 97.351 -3.110 11.347 1.00 . A A . 101 ILE HG21 1 1
8 15361 1 1 101 ILE HG22 H 96.075 -3.727 10.297 1.00 . A A . 101 ILE HG22 1 1
8 15362 1 1 101 ILE HG23 H 96.076 -4.131 12.012 1.00 . A A . 101 ILE HG23 1 1
8 15363 1 1 101 ILE N N 95.099 -0.425 13.363 1.00 . A A . 101 ILE N 1 1
8 15364 1 1 101 ILE O O 97.093 0.628 11.728 1.00 . A A . 101 ILE O 1 1
8 15365 1 1 102 GLU C C 100.710 -1.442 11.245 1.00 . A A . 102 GLU C 1 1
8 15366 1 1 102 GLU CA C 99.660 -0.418 11.695 1.00 . A A . 102 GLU CA 1 1
8 15367 1 1 102 GLU CB C 100.255 0.497 12.773 1.00 . A A . 102 GLU CB 1 1
8 15368 1 1 102 GLU CD C 101.000 0.622 15.162 1.00 . A A . 102 GLU CD 1 1
8 15369 1 1 102 GLU CG C 100.516 -0.306 14.051 1.00 . A A . 102 GLU CG 1 1
8 15370 1 1 102 GLU H H 98.542 -2.001 12.573 1.00 . A A . 102 GLU H 1 1
8 15371 1 1 102 GLU HA H 99.379 0.186 10.844 1.00 . A A . 102 GLU HA 1 1
8 15372 1 1 102 GLU HB2 H 101.185 0.915 12.416 1.00 . A A . 102 GLU HB2 1 1
8 15373 1 1 102 GLU HB3 H 99.562 1.296 12.989 1.00 . A A . 102 GLU HB3 1 1
8 15374 1 1 102 GLU HG2 H 99.604 -0.793 14.363 1.00 . A A . 102 GLU HG2 1 1
8 15375 1 1 102 GLU HG3 H 101.271 -1.052 13.857 1.00 . A A . 102 GLU HG3 1 1
8 15376 1 1 102 GLU N N 98.463 -1.094 12.212 1.00 . A A . 102 GLU N 1 1
8 15377 1 1 102 GLU O O 100.976 -2.415 11.950 1.00 . A A . 102 GLU O 1 1
8 15378 1 1 102 GLU OE1 O 100.581 0.429 16.291 1.00 . A A . 102 GLU OE1 1 1
8 15379 1 1 102 GLU OE2 O 101.784 1.510 14.867 1.00 . A A . 102 GLU OE2 1 1
8 15380 1 1 103 HIS C C 103.523 -1.358 8.986 1.00 . A A . 103 HIS C 1 1
8 15381 1 1 103 HIS CA C 102.317 -2.138 9.519 1.00 . A A . 103 HIS CA 1 1
8 15382 1 1 103 HIS CB C 101.730 -2.958 8.358 1.00 . A A . 103 HIS CB 1 1
8 15383 1 1 103 HIS CD2 C 99.194 -2.589 8.938 1.00 . A A . 103 HIS CD2 1 1
8 15384 1 1 103 HIS CE1 C 98.552 -4.654 8.848 1.00 . A A . 103 HIS CE1 1 1
8 15385 1 1 103 HIS CG C 100.305 -3.338 8.642 1.00 . A A . 103 HIS CG 1 1
8 15386 1 1 103 HIS H H 101.042 -0.437 9.531 1.00 . A A . 103 HIS H 1 1
8 15387 1 1 103 HIS HA H 102.649 -2.814 10.296 1.00 . A A . 103 HIS HA 1 1
8 15388 1 1 103 HIS HB2 H 101.760 -2.373 7.449 1.00 . A A . 103 HIS HB2 1 1
8 15389 1 1 103 HIS HB3 H 102.318 -3.853 8.223 1.00 . A A . 103 HIS HB3 1 1
8 15390 1 1 103 HIS HD1 H 100.423 -5.441 8.397 1.00 . A A . 103 HIS HD1 1 1
8 15391 1 1 103 HIS HD2 H 99.174 -1.514 9.041 1.00 . A A . 103 HIS HD2 1 1
8 15392 1 1 103 HIS HE1 H 97.936 -5.540 8.859 1.00 . A A . 103 HIS HE1 1 1
8 15393 1 1 103 HIS N N 101.300 -1.222 10.059 1.00 . A A . 103 HIS N 1 1
8 15394 1 1 103 HIS ND1 N 99.870 -4.655 8.591 1.00 . A A . 103 HIS ND1 1 1
8 15395 1 1 103 HIS NE2 N 98.093 -3.423 9.069 1.00 . A A . 103 HIS NE2 1 1
8 15396 1 1 103 HIS O O 103.360 -0.391 8.247 1.00 . A A . 103 HIS O 1 1
8 15397 1 1 104 LYS C C 106.539 -1.875 7.684 1.00 . A A . 104 LYS C 1 1
8 15398 1 1 104 LYS CA C 105.950 -1.128 8.877 1.00 . A A . 104 LYS CA 1 1
8 15399 1 1 104 LYS CB C 106.990 -1.052 10.005 1.00 . A A . 104 LYS CB 1 1
8 15400 1 1 104 LYS CD C 106.110 -2.327 11.996 1.00 . A A . 104 LYS CD 1 1
8 15401 1 1 104 LYS CE C 106.216 -3.633 12.779 1.00 . A A . 104 LYS CE 1 1
8 15402 1 1 104 LYS CG C 107.039 -2.387 10.777 1.00 . A A . 104 LYS CG 1 1
8 15403 1 1 104 LYS H H 104.800 -2.575 9.933 1.00 . A A . 104 LYS H 1 1
8 15404 1 1 104 LYS HA H 105.708 -0.118 8.567 1.00 . A A . 104 LYS HA 1 1
8 15405 1 1 104 LYS HB2 H 107.964 -0.845 9.578 1.00 . A A . 104 LYS HB2 1 1
8 15406 1 1 104 LYS HB3 H 106.723 -0.250 10.678 1.00 . A A . 104 LYS HB3 1 1
8 15407 1 1 104 LYS HD2 H 106.403 -1.503 12.629 1.00 . A A . 104 LYS HD2 1 1
8 15408 1 1 104 LYS HD3 H 105.092 -2.187 11.671 1.00 . A A . 104 LYS HD3 1 1
8 15409 1 1 104 LYS HE2 H 107.240 -3.789 13.084 1.00 . A A . 104 LYS HE2 1 1
8 15410 1 1 104 LYS HE3 H 105.584 -3.581 13.653 1.00 . A A . 104 LYS HE3 1 1
8 15411 1 1 104 LYS HG2 H 106.731 -3.199 10.131 1.00 . A A . 104 LYS HG2 1 1
8 15412 1 1 104 LYS HG3 H 108.049 -2.567 11.113 1.00 . A A . 104 LYS HG3 1 1
8 15413 1 1 104 LYS HZ1 H 106.608 -5.240 11.509 1.00 . A A . 104 LYS HZ1 1 1
8 15414 1 1 104 LYS HZ2 H 105.182 -4.395 11.139 1.00 . A A . 104 LYS HZ2 1 1
8 15415 1 1 104 LYS HZ3 H 105.228 -5.443 12.474 1.00 . A A . 104 LYS HZ3 1 1
8 15416 1 1 104 LYS N N 104.730 -1.794 9.347 1.00 . A A . 104 LYS N 1 1
8 15417 1 1 104 LYS NZ N 105.775 -4.763 11.910 1.00 . A A . 104 LYS NZ 1 1
8 15418 1 1 104 LYS O O 106.590 -3.106 7.663 1.00 . A A . 104 LYS O 1 1
8 15419 1 1 105 VAL C C 108.704 -0.772 4.992 1.00 . A A . 105 VAL C 1 1
8 15420 1 1 105 VAL CA C 107.554 -1.659 5.470 1.00 . A A . 105 VAL CA 1 1
8 15421 1 1 105 VAL CB C 106.470 -1.732 4.395 1.00 . A A . 105 VAL CB 1 1
8 15422 1 1 105 VAL CG1 C 106.909 -2.667 3.266 1.00 . A A . 105 VAL CG1 1 1
8 15423 1 1 105 VAL CG2 C 105.177 -2.258 5.025 1.00 . A A . 105 VAL CG2 1 1
8 15424 1 1 105 VAL H H 106.894 -0.139 6.779 1.00 . A A . 105 VAL H 1 1
8 15425 1 1 105 VAL HA H 107.930 -2.654 5.663 1.00 . A A . 105 VAL HA 1 1
8 15426 1 1 105 VAL HB H 106.296 -0.744 3.995 1.00 . A A . 105 VAL HB 1 1
8 15427 1 1 105 VAL HG11 H 106.346 -2.439 2.374 1.00 . A A . 105 VAL HG11 1 1
8 15428 1 1 105 VAL HG12 H 106.730 -3.694 3.553 1.00 . A A . 105 VAL HG12 1 1
8 15429 1 1 105 VAL HG13 H 107.962 -2.531 3.073 1.00 . A A . 105 VAL HG13 1 1
8 15430 1 1 105 VAL HG21 H 104.486 -2.542 4.246 1.00 . A A . 105 VAL HG21 1 1
8 15431 1 1 105 VAL HG22 H 104.735 -1.488 5.639 1.00 . A A . 105 VAL HG22 1 1
8 15432 1 1 105 VAL HG23 H 105.401 -3.120 5.637 1.00 . A A . 105 VAL HG23 1 1
8 15433 1 1 105 VAL N N 106.973 -1.108 6.691 1.00 . A A . 105 VAL N 1 1
8 15434 1 1 105 VAL O O 108.648 0.447 5.136 1.00 . A A . 105 VAL O 1 1
8 15435 1 1 106 LYS C C 111.090 -0.771 2.445 1.00 . A A . 106 LYS C 1 1
8 15436 1 1 106 LYS CA C 110.919 -0.628 3.958 1.00 . A A . 106 LYS CA 1 1
8 15437 1 1 106 LYS CB C 112.183 -1.137 4.657 1.00 . A A . 106 LYS CB 1 1
8 15438 1 1 106 LYS CD C 114.620 -0.702 5.042 1.00 . A A . 106 LYS CD 1 1
8 15439 1 1 106 LYS CE C 115.794 0.197 4.659 1.00 . A A . 106 LYS CE 1 1
8 15440 1 1 106 LYS CG C 113.367 -0.236 4.296 1.00 . A A . 106 LYS CG 1 1
8 15441 1 1 106 LYS H H 109.755 -2.361 4.359 1.00 . A A . 106 LYS H 1 1
8 15442 1 1 106 LYS HA H 110.796 0.420 4.194 1.00 . A A . 106 LYS HA 1 1
8 15443 1 1 106 LYS HB2 H 112.033 -1.130 5.727 1.00 . A A . 106 LYS HB2 1 1
8 15444 1 1 106 LYS HB3 H 112.391 -2.145 4.330 1.00 . A A . 106 LYS HB3 1 1
8 15445 1 1 106 LYS HD2 H 114.450 -0.637 6.108 1.00 . A A . 106 LYS HD2 1 1
8 15446 1 1 106 LYS HD3 H 114.846 -1.721 4.773 1.00 . A A . 106 LYS HD3 1 1
8 15447 1 1 106 LYS HE2 H 115.956 0.133 3.593 1.00 . A A . 106 LYS HE2 1 1
8 15448 1 1 106 LYS HE3 H 115.568 1.218 4.927 1.00 . A A . 106 LYS HE3 1 1
8 15449 1 1 106 LYS HG2 H 113.544 -0.283 3.231 1.00 . A A . 106 LYS HG2 1 1
8 15450 1 1 106 LYS HG3 H 113.142 0.781 4.578 1.00 . A A . 106 LYS HG3 1 1
8 15451 1 1 106 LYS HZ1 H 116.868 -1.195 5.774 1.00 . A A . 106 LYS HZ1 1 1
8 15452 1 1 106 LYS HZ2 H 117.237 0.421 6.144 1.00 . A A . 106 LYS HZ2 1 1
8 15453 1 1 106 LYS HZ3 H 117.821 -0.281 4.711 1.00 . A A . 106 LYS HZ3 1 1
8 15454 1 1 106 LYS N N 109.756 -1.386 4.438 1.00 . A A . 106 LYS N 1 1
8 15455 1 1 106 LYS NZ N 117.023 -0.248 5.377 1.00 . A A . 106 LYS NZ 1 1
8 15456 1 1 106 LYS O O 111.263 -1.879 1.923 1.00 . A A . 106 LYS O 1 1
8 15457 1 1 107 LEU C C 112.401 1.299 -0.054 1.00 . A A . 107 LEU C 1 1
8 15458 1 1 107 LEU CA C 111.245 0.374 0.286 1.00 . A A . 107 LEU CA 1 1
8 15459 1 1 107 LEU CB C 109.973 0.856 -0.430 1.00 . A A . 107 LEU CB 1 1
8 15460 1 1 107 LEU CD1 C 108.459 -0.680 0.901 1.00 . A A . 107 LEU CD1 1 1
8 15461 1 1 107 LEU CD2 C 107.764 0.161 -1.386 1.00 . A A . 107 LEU CD2 1 1
8 15462 1 1 107 LEU CG C 108.948 -0.286 -0.511 1.00 . A A . 107 LEU CG 1 1
8 15463 1 1 107 LEU H H 110.934 1.215 2.208 1.00 . A A . 107 LEU H 1 1
8 15464 1 1 107 LEU HA H 111.489 -0.623 -0.059 1.00 . A A . 107 LEU HA 1 1
8 15465 1 1 107 LEU HB2 H 109.547 1.687 0.114 1.00 . A A . 107 LEU HB2 1 1
8 15466 1 1 107 LEU HB3 H 110.223 1.177 -1.433 1.00 . A A . 107 LEU HB3 1 1
8 15467 1 1 107 LEU HD11 H 108.962 -1.585 1.204 1.00 . A A . 107 LEU HD11 1 1
8 15468 1 1 107 LEU HD12 H 107.392 -0.857 0.892 1.00 . A A . 107 LEU HD12 1 1
8 15469 1 1 107 LEU HD13 H 108.682 0.106 1.610 1.00 . A A . 107 LEU HD13 1 1
8 15470 1 1 107 LEU HD21 H 106.919 -0.488 -1.205 1.00 . A A . 107 LEU HD21 1 1
8 15471 1 1 107 LEU HD22 H 108.047 0.103 -2.427 1.00 . A A . 107 LEU HD22 1 1
8 15472 1 1 107 LEU HD23 H 107.495 1.180 -1.145 1.00 . A A . 107 LEU HD23 1 1
8 15473 1 1 107 LEU HG H 109.416 -1.145 -0.968 1.00 . A A . 107 LEU HG 1 1
8 15474 1 1 107 LEU N N 111.063 0.364 1.741 1.00 . A A . 107 LEU N 1 1
8 15475 1 1 107 LEU O O 112.407 2.465 0.345 1.00 . A A . 107 LEU O 1 1
8 15476 1 1 108 GLU C C 114.696 1.578 -2.687 1.00 . A A . 108 GLU C 1 1
8 15477 1 1 108 GLU CA C 114.558 1.560 -1.161 1.00 . A A . 108 GLU CA 1 1
8 15478 1 1 108 GLU CB C 115.800 0.944 -0.461 1.00 . A A . 108 GLU CB 1 1
8 15479 1 1 108 GLU CD C 118.219 0.355 -0.622 1.00 . A A . 108 GLU CD 1 1
8 15480 1 1 108 GLU CG C 117.007 0.849 -1.401 1.00 . A A . 108 GLU CG 1 1
8 15481 1 1 108 GLU H H 113.334 -0.160 -1.065 1.00 . A A . 108 GLU H 1 1
8 15482 1 1 108 GLU HA H 114.434 2.573 -0.819 1.00 . A A . 108 GLU HA 1 1
8 15483 1 1 108 GLU HB2 H 116.070 1.552 0.392 1.00 . A A . 108 GLU HB2 1 1
8 15484 1 1 108 GLU HB3 H 115.548 -0.047 -0.114 1.00 . A A . 108 GLU HB3 1 1
8 15485 1 1 108 GLU HG2 H 116.787 0.152 -2.199 1.00 . A A . 108 GLU HG2 1 1
8 15486 1 1 108 GLU HG3 H 117.220 1.823 -1.815 1.00 . A A . 108 GLU HG3 1 1
8 15487 1 1 108 GLU N N 113.384 0.777 -0.781 1.00 . A A . 108 GLU N 1 1
8 15488 1 1 108 GLU O O 114.720 0.527 -3.328 1.00 . A A . 108 GLU O 1 1
8 15489 1 1 108 GLU OE1 O 118.064 0.065 0.553 1.00 . A A . 108 GLU OE1 1 1
8 15490 1 1 108 GLU OE2 O 119.284 0.274 -1.209 1.00 . A A . 108 GLU OE2 1 1
8 15491 1 1 109 ILE C C 116.327 3.319 -5.094 1.00 . A A . 109 ILE C 1 1
8 15492 1 1 109 ILE CA C 114.907 2.899 -4.725 1.00 . A A . 109 ILE CA 1 1
8 15493 1 1 109 ILE CB C 113.936 3.955 -5.243 1.00 . A A . 109 ILE CB 1 1
8 15494 1 1 109 ILE CD1 C 111.575 4.813 -5.108 1.00 . A A . 109 ILE CD1 1 1
8 15495 1 1 109 ILE CG1 C 112.520 3.672 -4.715 1.00 . A A . 109 ILE CG1 1 1
8 15496 1 1 109 ILE CG2 C 113.939 3.929 -6.781 1.00 . A A . 109 ILE CG2 1 1
8 15497 1 1 109 ILE H H 114.746 3.590 -2.720 1.00 . A A . 109 ILE H 1 1
8 15498 1 1 109 ILE HA H 114.683 1.949 -5.193 1.00 . A A . 109 ILE HA 1 1
8 15499 1 1 109 ILE HB H 114.265 4.921 -4.896 1.00 . A A . 109 ILE HB 1 1
8 15500 1 1 109 ILE HD11 H 111.645 4.987 -6.172 1.00 . A A . 109 ILE HD11 1 1
8 15501 1 1 109 ILE HD12 H 111.853 5.711 -4.578 1.00 . A A . 109 ILE HD12 1 1
8 15502 1 1 109 ILE HD13 H 110.560 4.545 -4.855 1.00 . A A . 109 ILE HD13 1 1
8 15503 1 1 109 ILE HG12 H 112.157 2.747 -5.128 1.00 . A A . 109 ILE HG12 1 1
8 15504 1 1 109 ILE HG13 H 112.550 3.596 -3.639 1.00 . A A . 109 ILE HG13 1 1
8 15505 1 1 109 ILE HG21 H 113.906 2.909 -7.130 1.00 . A A . 109 ILE HG21 1 1
8 15506 1 1 109 ILE HG22 H 114.836 4.399 -7.146 1.00 . A A . 109 ILE HG22 1 1
8 15507 1 1 109 ILE HG23 H 113.080 4.459 -7.158 1.00 . A A . 109 ILE HG23 1 1
8 15508 1 1 109 ILE N N 114.779 2.779 -3.270 1.00 . A A . 109 ILE N 1 1
8 15509 1 1 109 ILE O O 116.753 4.429 -4.771 1.00 . A A . 109 ILE O 1 1
8 15510 1 1 110 GLN C C 118.492 3.287 -7.590 1.00 . A A . 110 GLN C 1 1
8 15511 1 1 110 GLN CA C 118.438 2.711 -6.170 1.00 . A A . 110 GLN CA 1 1
8 15512 1 1 110 GLN CB C 119.262 1.423 -6.084 1.00 . A A . 110 GLN CB 1 1
8 15513 1 1 110 GLN CD C 120.058 -0.362 -4.529 1.00 . A A . 110 GLN CD 1 1
8 15514 1 1 110 GLN CG C 119.326 0.969 -4.625 1.00 . A A . 110 GLN CG 1 1
8 15515 1 1 110 GLN H H 116.665 1.559 -5.993 1.00 . A A . 110 GLN H 1 1
8 15516 1 1 110 GLN HA H 118.863 3.434 -5.488 1.00 . A A . 110 GLN HA 1 1
8 15517 1 1 110 GLN HB2 H 118.798 0.654 -6.683 1.00 . A A . 110 GLN HB2 1 1
8 15518 1 1 110 GLN HB3 H 120.265 1.606 -6.439 1.00 . A A . 110 GLN HB3 1 1
8 15519 1 1 110 GLN HE21 H 119.842 -0.504 -2.563 1.00 . A A . 110 GLN HE21 1 1
8 15520 1 1 110 GLN HE22 H 120.671 -1.789 -3.295 1.00 . A A . 110 GLN HE22 1 1
8 15521 1 1 110 GLN HG2 H 119.853 1.711 -4.041 1.00 . A A . 110 GLN HG2 1 1
8 15522 1 1 110 GLN HG3 H 118.324 0.854 -4.237 1.00 . A A . 110 GLN HG3 1 1
8 15523 1 1 110 GLN N N 117.058 2.427 -5.768 1.00 . A A . 110 GLN N 1 1
8 15524 1 1 110 GLN NE2 N 120.202 -0.932 -3.366 1.00 . A A . 110 GLN NE2 1 1
8 15525 1 1 110 GLN O O 117.757 4.221 -7.913 1.00 . A A . 110 GLN O 1 1
8 15526 1 1 110 GLN OE1 O 120.513 -0.893 -5.541 1.00 . A A . 110 GLN OE1 1 1
8 15527 1 1 111 GLN C C 119.859 2.058 -10.759 1.00 . A A . 111 GLN C 1 1
8 15528 1 1 111 GLN CA C 119.505 3.210 -9.818 1.00 . A A . 111 GLN CA 1 1
8 15529 1 1 111 GLN CB C 120.617 4.267 -9.901 1.00 . A A . 111 GLN CB 1 1
8 15530 1 1 111 GLN CD C 121.362 6.542 -9.171 1.00 . A A . 111 GLN CD 1 1
8 15531 1 1 111 GLN CG C 120.275 5.480 -9.027 1.00 . A A . 111 GLN CG 1 1
8 15532 1 1 111 GLN H H 119.920 1.988 -8.140 1.00 . A A . 111 GLN H 1 1
8 15533 1 1 111 GLN HA H 118.578 3.649 -10.139 1.00 . A A . 111 GLN HA 1 1
8 15534 1 1 111 GLN HB2 H 121.545 3.834 -9.560 1.00 . A A . 111 GLN HB2 1 1
8 15535 1 1 111 GLN HB3 H 120.728 4.589 -10.927 1.00 . A A . 111 GLN HB3 1 1
8 15536 1 1 111 GLN HE21 H 121.687 6.678 -7.217 1.00 . A A . 111 GLN HE21 1 1
8 15537 1 1 111 GLN HE22 H 122.644 7.694 -8.184 1.00 . A A . 111 GLN HE22 1 1
8 15538 1 1 111 GLN HG2 H 119.325 5.894 -9.335 1.00 . A A . 111 GLN HG2 1 1
8 15539 1 1 111 GLN HG3 H 120.217 5.176 -7.995 1.00 . A A . 111 GLN HG3 1 1
8 15540 1 1 111 GLN N N 119.366 2.732 -8.439 1.00 . A A . 111 GLN N 1 1
8 15541 1 1 111 GLN NE2 N 121.946 7.010 -8.102 1.00 . A A . 111 GLN NE2 1 1
8 15542 1 1 111 GLN O O 120.476 1.074 -10.344 1.00 . A A . 111 GLN O 1 1
8 15543 1 1 111 GLN OE1 O 121.693 6.949 -10.286 1.00 . A A . 111 GLN OE1 1 1
8 15544 1 1 112 LEU C C 121.292 1.091 -13.236 1.00 . A A . 112 LEU C 1 1
8 15545 1 1 112 LEU CA C 119.787 1.167 -13.027 1.00 . A A . 112 LEU CA 1 1
8 15546 1 1 112 LEU CB C 119.084 1.497 -14.355 1.00 . A A . 112 LEU CB 1 1
8 15547 1 1 112 LEU CD1 C 118.935 -0.960 -14.937 1.00 . A A . 112 LEU CD1 1 1
8 15548 1 1 112 LEU CD2 C 118.689 0.799 -16.720 1.00 . A A . 112 LEU CD2 1 1
8 15549 1 1 112 LEU CG C 119.403 0.429 -15.414 1.00 . A A . 112 LEU CG 1 1
8 15550 1 1 112 LEU H H 119.003 3.003 -12.307 1.00 . A A . 112 LEU H 1 1
8 15551 1 1 112 LEU HA H 119.439 0.213 -12.675 1.00 . A A . 112 LEU HA 1 1
8 15552 1 1 112 LEU HB2 H 118.016 1.534 -14.196 1.00 . A A . 112 LEU HB2 1 1
8 15553 1 1 112 LEU HB3 H 119.424 2.460 -14.710 1.00 . A A . 112 LEU HB3 1 1
8 15554 1 1 112 LEU HD11 H 118.032 -0.861 -14.352 1.00 . A A . 112 LEU HD11 1 1
8 15555 1 1 112 LEU HD12 H 119.708 -1.408 -14.330 1.00 . A A . 112 LEU HD12 1 1
8 15556 1 1 112 LEU HD13 H 118.741 -1.594 -15.791 1.00 . A A . 112 LEU HD13 1 1
8 15557 1 1 112 LEU HD21 H 118.879 0.037 -17.462 1.00 . A A . 112 LEU HD21 1 1
8 15558 1 1 112 LEU HD22 H 119.062 1.748 -17.075 1.00 . A A . 112 LEU HD22 1 1
8 15559 1 1 112 LEU HD23 H 117.626 0.874 -16.543 1.00 . A A . 112 LEU HD23 1 1
8 15560 1 1 112 LEU HG H 120.468 0.403 -15.586 1.00 . A A . 112 LEU HG 1 1
8 15561 1 1 112 LEU N N 119.482 2.195 -12.031 1.00 . A A . 112 LEU N 1 1
8 15562 1 1 112 LEU O O 121.956 2.111 -13.414 1.00 . A A . 112 LEU O 1 1
8 15563 1 1 113 GLU C C 123.715 0.262 -14.713 1.00 . A A . 113 GLU C 1 1
8 15564 1 1 113 GLU CA C 123.263 -0.312 -13.371 1.00 . A A . 113 GLU CA 1 1
8 15565 1 1 113 GLU CB C 123.609 -1.798 -13.296 1.00 . A A . 113 GLU CB 1 1
8 15566 1 1 113 GLU CD C 123.613 -3.816 -11.820 1.00 . A A . 113 GLU CD 1 1
8 15567 1 1 113 GLU CG C 123.334 -2.319 -11.882 1.00 . A A . 113 GLU CG 1 1
8 15568 1 1 113 GLU H H 121.254 -0.902 -13.042 1.00 . A A . 113 GLU H 1 1
8 15569 1 1 113 GLU HA H 123.781 0.208 -12.577 1.00 . A A . 113 GLU HA 1 1
8 15570 1 1 113 GLU HB2 H 123.008 -2.345 -14.007 1.00 . A A . 113 GLU HB2 1 1
8 15571 1 1 113 GLU HB3 H 124.656 -1.934 -13.527 1.00 . A A . 113 GLU HB3 1 1
8 15572 1 1 113 GLU HG2 H 123.972 -1.804 -11.178 1.00 . A A . 113 GLU HG2 1 1
8 15573 1 1 113 GLU HG3 H 122.299 -2.138 -11.629 1.00 . A A . 113 GLU HG3 1 1
8 15574 1 1 113 GLU N N 121.829 -0.122 -13.199 1.00 . A A . 113 GLU N 1 1
8 15575 1 1 113 GLU O O 124.226 1.381 -14.777 1.00 . A A . 113 GLU O 1 1
8 15576 1 1 113 GLU OE1 O 123.944 -4.380 -12.849 1.00 . A A . 113 GLU OE1 1 1
8 15577 1 1 113 GLU OE2 O 123.493 -4.376 -10.742 1.00 . A A . 113 GLU OE2 1 1
8 15578 1 1 114 HIS C C 122.757 0.662 -17.814 1.00 . A A . 114 HIS C 1 1
8 15579 1 1 114 HIS CA C 123.915 -0.049 -17.126 1.00 . A A . 114 HIS CA 1 1
8 15580 1 1 114 HIS CB C 124.360 -1.236 -17.981 1.00 . A A . 114 HIS CB 1 1
8 15581 1 1 114 HIS CD2 C 125.919 -2.926 -16.710 1.00 . A A . 114 HIS CD2 1 1
8 15582 1 1 114 HIS CE1 C 127.798 -1.876 -16.968 1.00 . A A . 114 HIS CE1 1 1
8 15583 1 1 114 HIS CG C 125.644 -1.791 -17.429 1.00 . A A . 114 HIS CG 1 1
8 15584 1 1 114 HIS H H 123.105 -1.387 -15.683 1.00 . A A . 114 HIS H 1 1
8 15585 1 1 114 HIS HA H 124.742 0.640 -17.038 1.00 . A A . 114 HIS HA 1 1
8 15586 1 1 114 HIS HB2 H 123.598 -2.001 -17.964 1.00 . A A . 114 HIS HB2 1 1
8 15587 1 1 114 HIS HB3 H 124.518 -0.908 -18.998 1.00 . A A . 114 HIS HB3 1 1
8 15588 1 1 114 HIS HD1 H 127.003 -0.290 -18.057 1.00 . A A . 114 HIS HD1 1 1
8 15589 1 1 114 HIS HD2 H 125.191 -3.667 -16.414 1.00 . A A . 114 HIS HD2 1 1
8 15590 1 1 114 HIS HE1 H 128.843 -1.610 -16.922 1.00 . A A . 114 HIS HE1 1 1
8 15591 1 1 114 HIS N N 123.523 -0.505 -15.789 1.00 . A A . 114 HIS N 1 1
8 15592 1 1 114 HIS ND1 N 126.857 -1.136 -17.584 1.00 . A A . 114 HIS ND1 1 1
8 15593 1 1 114 HIS NE2 N 127.280 -2.978 -16.418 1.00 . A A . 114 HIS NE2 1 1
8 15594 1 1 114 HIS O O 121.651 0.129 -17.908 1.00 . A A . 114 HIS O 1 1
8 15595 1 1 115 HIS C C 121.948 2.303 -20.465 1.00 . A A . 115 HIS C 1 1
8 15596 1 1 115 HIS CA C 122.006 2.667 -18.975 1.00 . A A . 115 HIS CA 1 1
8 15597 1 1 115 HIS CB C 122.310 4.169 -18.804 1.00 . A A . 115 HIS CB 1 1
8 15598 1 1 115 HIS CD2 C 124.568 4.843 -17.633 1.00 . A A . 115 HIS CD2 1 1
8 15599 1 1 115 HIS CE1 C 125.920 4.385 -19.263 1.00 . A A . 115 HIS CE1 1 1
8 15600 1 1 115 HIS CG C 123.797 4.378 -18.670 1.00 . A A . 115 HIS CG 1 1
8 15601 1 1 115 HIS H H 123.924 2.243 -18.182 1.00 . A A . 115 HIS H 1 1
8 15602 1 1 115 HIS HA H 121.041 2.455 -18.533 1.00 . A A . 115 HIS HA 1 1
8 15603 1 1 115 HIS HB2 H 121.948 4.720 -19.659 1.00 . A A . 115 HIS HB2 1 1
8 15604 1 1 115 HIS HB3 H 121.820 4.537 -17.912 1.00 . A A . 115 HIS HB3 1 1
8 15605 1 1 115 HIS HD1 H 124.446 3.747 -20.582 1.00 . A A . 115 HIS HD1 1 1
8 15606 1 1 115 HIS HD2 H 124.193 5.156 -16.670 1.00 . A A . 115 HIS HD2 1 1
8 15607 1 1 115 HIS HE1 H 126.815 4.254 -19.851 1.00 . A A . 115 HIS HE1 1 1
8 15608 1 1 115 HIS N N 123.024 1.873 -18.292 1.00 . A A . 115 HIS N 1 1
8 15609 1 1 115 HIS ND1 N 124.681 4.093 -19.699 1.00 . A A . 115 HIS ND1 1 1
8 15610 1 1 115 HIS NE2 N 125.908 4.847 -18.010 1.00 . A A . 115 HIS NE2 1 1
8 15611 1 1 115 HIS O O 120.891 1.938 -20.980 1.00 . A A . 115 HIS O 1 1
8 15612 1 1 116 HIS C C 124.570 1.717 -22.988 1.00 . A A . 116 HIS C 1 1
8 15613 1 1 116 HIS CA C 123.148 2.087 -22.575 1.00 . A A . 116 HIS CA 1 1
8 15614 1 1 116 HIS CB C 122.647 3.281 -23.406 1.00 . A A . 116 HIS CB 1 1
8 15615 1 1 116 HIS CD2 C 123.868 5.437 -24.287 1.00 . A A . 116 HIS CD2 1 1
8 15616 1 1 116 HIS CE1 C 125.410 5.579 -22.772 1.00 . A A . 116 HIS CE1 1 1
8 15617 1 1 116 HIS CG C 123.677 4.384 -23.427 1.00 . A A . 116 HIS CG 1 1
8 15618 1 1 116 HIS H H 123.901 2.699 -20.689 1.00 . A A . 116 HIS H 1 1
8 15619 1 1 116 HIS HA H 122.504 1.241 -22.769 1.00 . A A . 116 HIS HA 1 1
8 15620 1 1 116 HIS HB2 H 122.454 2.956 -24.417 1.00 . A A . 116 HIS HB2 1 1
8 15621 1 1 116 HIS HB3 H 121.732 3.656 -22.972 1.00 . A A . 116 HIS HB3 1 1
8 15622 1 1 116 HIS HD1 H 124.820 3.887 -21.716 1.00 . A A . 116 HIS HD1 1 1
8 15623 1 1 116 HIS HD2 H 123.267 5.643 -25.161 1.00 . A A . 116 HIS HD2 1 1
8 15624 1 1 116 HIS HE1 H 126.262 5.914 -22.199 1.00 . A A . 116 HIS HE1 1 1
8 15625 1 1 116 HIS N N 123.088 2.407 -21.149 1.00 . A A . 116 HIS N 1 1
8 15626 1 1 116 HIS ND1 N 124.672 4.494 -22.469 1.00 . A A . 116 HIS ND1 1 1
8 15627 1 1 116 HIS NE2 N 124.962 6.190 -23.872 1.00 . A A . 116 HIS NE2 1 1
8 15628 1 1 116 HIS O O 125.524 1.951 -22.246 1.00 . A A . 116 HIS O 1 1
8 15629 1 1 117 HIS C C 126.847 1.974 -25.014 1.00 . A A . 117 HIS C 1 1
8 15630 1 1 117 HIS CA C 126.008 0.744 -24.684 1.00 . A A . 117 HIS CA 1 1
8 15631 1 1 117 HIS CB C 125.837 -0.094 -25.950 1.00 . A A . 117 HIS CB 1 1
8 15632 1 1 117 HIS CD2 C 123.671 0.723 -27.196 1.00 . A A . 117 HIS CD2 1 1
8 15633 1 1 117 HIS CE1 C 124.606 2.085 -28.598 1.00 . A A . 117 HIS CE1 1 1
8 15634 1 1 117 HIS CG C 125.020 0.679 -26.950 1.00 . A A . 117 HIS CG 1 1
8 15635 1 1 117 HIS H H 123.905 0.982 -24.725 1.00 . A A . 117 HIS H 1 1
8 15636 1 1 117 HIS HA H 126.519 0.155 -23.936 1.00 . A A . 117 HIS HA 1 1
8 15637 1 1 117 HIS HB2 H 126.808 -0.312 -26.370 1.00 . A A . 117 HIS HB2 1 1
8 15638 1 1 117 HIS HB3 H 125.332 -1.016 -25.707 1.00 . A A . 117 HIS HB3 1 1
8 15639 1 1 117 HIS HD1 H 126.554 1.751 -27.947 1.00 . A A . 117 HIS HD1 1 1
8 15640 1 1 117 HIS HD2 H 122.923 0.145 -26.670 1.00 . A A . 117 HIS HD2 1 1
8 15641 1 1 117 HIS HE1 H 124.759 2.802 -29.390 1.00 . A A . 117 HIS HE1 1 1
8 15642 1 1 117 HIS N N 124.702 1.142 -24.177 1.00 . A A . 117 HIS N 1 1
8 15643 1 1 117 HIS ND1 N 125.597 1.556 -27.858 1.00 . A A . 117 HIS ND1 1 1
8 15644 1 1 117 HIS NE2 N 123.411 1.611 -28.235 1.00 . A A . 117 HIS NE2 1 1
8 15645 1 1 117 HIS O O 126.347 2.938 -25.591 1.00 . A A . 117 HIS O 1 1
8 15646 1 1 118 HIS C C 129.372 3.072 -26.418 1.00 . A A . 118 HIS C 1 1
8 15647 1 1 118 HIS CA C 129.023 3.045 -24.931 1.00 . A A . 118 HIS CA 1 1
8 15648 1 1 118 HIS CB C 130.302 2.912 -24.098 1.00 . A A . 118 HIS CB 1 1
8 15649 1 1 118 HIS CD2 C 132.503 3.992 -25.044 1.00 . A A . 118 HIS CD2 1 1
8 15650 1 1 118 HIS CE1 C 132.027 6.067 -24.644 1.00 . A A . 118 HIS CE1 1 1
8 15651 1 1 118 HIS CG C 131.259 4.011 -24.463 1.00 . A A . 118 HIS CG 1 1
8 15652 1 1 118 HIS H H 128.472 1.131 -24.204 1.00 . A A . 118 HIS H 1 1
8 15653 1 1 118 HIS HA H 128.526 3.967 -24.669 1.00 . A A . 118 HIS HA 1 1
8 15654 1 1 118 HIS HB2 H 130.056 2.983 -23.048 1.00 . A A . 118 HIS HB2 1 1
8 15655 1 1 118 HIS HB3 H 130.763 1.955 -24.295 1.00 . A A . 118 HIS HB3 1 1
8 15656 1 1 118 HIS HD1 H 130.161 5.697 -23.803 1.00 . A A . 118 HIS HD1 1 1
8 15657 1 1 118 HIS HD2 H 133.027 3.103 -25.364 1.00 . A A . 118 HIS HD2 1 1
8 15658 1 1 118 HIS HE1 H 132.088 7.144 -24.577 1.00 . A A . 118 HIS HE1 1 1
8 15659 1 1 118 HIS N N 128.125 1.928 -24.655 1.00 . A A . 118 HIS N 1 1
8 15660 1 1 118 HIS ND1 N 130.976 5.345 -24.216 1.00 . A A . 118 HIS ND1 1 1
8 15661 1 1 118 HIS NE2 N 132.986 5.293 -25.158 1.00 . A A . 118 HIS NE2 1 1
8 15662 1 1 118 HIS O O 129.663 2.034 -27.013 1.00 . A A . 118 HIS O 1 1
8 15663 1 1 119 HIS C C 130.897 3.621 -28.796 1.00 . A A . 119 HIS C 1 1
8 15664 1 1 119 HIS CA C 129.635 4.401 -28.437 1.00 . A A . 119 HIS CA 1 1
8 15665 1 1 119 HIS CB C 129.838 5.874 -28.800 1.00 . A A . 119 HIS CB 1 1
8 15666 1 1 119 HIS CD2 C 127.544 7.108 -29.166 1.00 . A A . 119 HIS CD2 1 1
8 15667 1 1 119 HIS CE1 C 127.266 7.857 -27.153 1.00 . A A . 119 HIS CE1 1 1
8 15668 1 1 119 HIS CG C 128.619 6.675 -28.428 1.00 . A A . 119 HIS CG 1 1
8 15669 1 1 119 HIS H H 129.086 5.053 -26.493 1.00 . A A . 119 HIS H 1 1
8 15670 1 1 119 HIS HA H 128.810 4.011 -29.012 1.00 . A A . 119 HIS HA 1 1
8 15671 1 1 119 HIS HB2 H 130.695 6.261 -28.268 1.00 . A A . 119 HIS HB2 1 1
8 15672 1 1 119 HIS HB3 H 130.009 5.957 -29.862 1.00 . A A . 119 HIS HB3 1 1
8 15673 1 1 119 HIS HD1 H 129.005 7.019 -26.375 1.00 . A A . 119 HIS HD1 1 1
8 15674 1 1 119 HIS HD2 H 127.388 6.907 -30.217 1.00 . A A . 119 HIS HD2 1 1
8 15675 1 1 119 HIS HE1 H 126.861 8.363 -26.289 1.00 . A A . 119 HIS HE1 1 1
8 15676 1 1 119 HIS N N 129.330 4.261 -27.014 1.00 . A A . 119 HIS N 1 1
8 15677 1 1 119 HIS ND1 N 128.418 7.161 -27.147 1.00 . A A . 119 HIS ND1 1 1
8 15678 1 1 119 HIS NE2 N 126.691 7.855 -28.357 1.00 . A A . 119 HIS NE2 1 1
8 15679 1 1 119 HIS O O 130.810 2.752 -29.647 1.00 . A A . 119 HIS O 1 1
8 15680 1 1 119 HIS OXT O 131.933 3.911 -28.220 1.00 . A A . 119 HIS OXT 1 1
9 15681 1 1 1 ARG C C 72.674 -2.573 -12.308 1.00 . A A . 1 ARG C 1 1
9 15682 1 1 1 ARG CA C 71.660 -2.705 -11.175 1.00 . A A . 1 ARG CA 1 1
9 15683 1 1 1 ARG CB C 70.967 -4.067 -11.256 1.00 . A A . 1 ARG CB 1 1
9 15684 1 1 1 ARG CD C 69.319 -5.582 -10.150 1.00 . A A . 1 ARG CD 1 1
9 15685 1 1 1 ARG CG C 70.072 -4.257 -10.031 1.00 . A A . 1 ARG CG 1 1
9 15686 1 1 1 ARG CZ C 69.848 -7.949 -10.262 1.00 . A A . 1 ARG CZ 1 1
9 15687 1 1 1 ARG H1 H 70.783 -1.098 -12.169 1.00 . A A . 1 ARG H1 1 1
9 15688 1 1 1 ARG H2 H 70.725 -0.980 -10.476 1.00 . A A . 1 ARG H2 1 1
9 15689 1 1 1 ARG H3 H 69.686 -2.048 -11.292 1.00 . A A . 1 ARG H3 1 1
9 15690 1 1 1 ARG HA H 72.169 -2.618 -10.227 1.00 . A A . 1 ARG HA 1 1
9 15691 1 1 1 ARG HB2 H 70.365 -4.114 -12.153 1.00 . A A . 1 ARG HB2 1 1
9 15692 1 1 1 ARG HB3 H 71.709 -4.848 -11.280 1.00 . A A . 1 ARG HB3 1 1
9 15693 1 1 1 ARG HD2 H 68.622 -5.673 -9.331 1.00 . A A . 1 ARG HD2 1 1
9 15694 1 1 1 ARG HD3 H 68.778 -5.603 -11.084 1.00 . A A . 1 ARG HD3 1 1
9 15695 1 1 1 ARG HE H 71.212 -6.516 -9.966 1.00 . A A . 1 ARG HE 1 1
9 15696 1 1 1 ARG HG2 H 70.681 -4.269 -9.139 1.00 . A A . 1 ARG HG2 1 1
9 15697 1 1 1 ARG HG3 H 69.362 -3.446 -9.974 1.00 . A A . 1 ARG HG3 1 1
9 15698 1 1 1 ARG HH11 H 68.294 -7.753 -9.017 1.00 . A A . 1 ARG HH11 1 1
9 15699 1 1 1 ARG HH12 H 68.486 -9.317 -9.735 1.00 . A A . 1 ARG HH12 1 1
9 15700 1 1 1 ARG HH21 H 71.306 -8.434 -11.543 1.00 . A A . 1 ARG HH21 1 1
9 15701 1 1 1 ARG HH22 H 70.186 -9.701 -11.167 1.00 . A A . 1 ARG HH22 1 1
9 15702 1 1 1 ARG N N 70.636 -1.627 -11.287 1.00 . A A . 1 ARG N 1 1
9 15703 1 1 1 ARG NE N 70.260 -6.697 -10.108 1.00 . A A . 1 ARG NE 1 1
9 15704 1 1 1 ARG NH1 N 68.794 -8.373 -9.622 1.00 . A A . 1 ARG NH1 1 1
9 15705 1 1 1 ARG NH2 N 70.498 -8.758 -11.052 1.00 . A A . 1 ARG NH2 1 1
9 15706 1 1 1 ARG O O 73.687 -3.271 -12.328 1.00 . A A . 1 ARG O 1 1
9 15707 1 1 2 MET C C 74.562 -0.752 -13.957 1.00 . A A . 2 MET C 1 1
9 15708 1 1 2 MET CA C 73.287 -1.477 -14.387 1.00 . A A . 2 MET CA 1 1
9 15709 1 1 2 MET CB C 72.582 -0.673 -15.485 1.00 . A A . 2 MET CB 1 1
9 15710 1 1 2 MET CE C 72.502 3.099 -13.844 1.00 . A A . 2 MET CE 1 1
9 15711 1 1 2 MET CG C 72.045 0.646 -14.919 1.00 . A A . 2 MET CG 1 1
9 15712 1 1 2 MET H H 71.567 -1.158 -13.188 1.00 . A A . 2 MET H 1 1
9 15713 1 1 2 MET HA H 73.558 -2.443 -14.790 1.00 . A A . 2 MET HA 1 1
9 15714 1 1 2 MET HB2 H 73.284 -0.461 -16.279 1.00 . A A . 2 MET HB2 1 1
9 15715 1 1 2 MET HB3 H 71.760 -1.251 -15.880 1.00 . A A . 2 MET HB3 1 1
9 15716 1 1 2 MET HE1 H 71.446 3.039 -14.076 1.00 . A A . 2 MET HE1 1 1
9 15717 1 1 2 MET HE2 H 72.869 4.077 -14.105 1.00 . A A . 2 MET HE2 1 1
9 15718 1 1 2 MET HE3 H 72.655 2.929 -12.787 1.00 . A A . 2 MET HE3 1 1
9 15719 1 1 2 MET HG2 H 71.285 1.035 -15.578 1.00 . A A . 2 MET HG2 1 1
9 15720 1 1 2 MET HG3 H 71.619 0.477 -13.941 1.00 . A A . 2 MET HG3 1 1
9 15721 1 1 2 MET N N 72.392 -1.681 -13.252 1.00 . A A . 2 MET N 1 1
9 15722 1 1 2 MET O O 75.586 -0.829 -14.636 1.00 . A A . 2 MET O 1 1
9 15723 1 1 2 MET SD S 73.398 1.841 -14.790 1.00 . A A . 2 MET SD 1 1
9 15724 1 1 3 ALA C C 76.827 -0.262 -12.084 1.00 . A A . 3 ALA C 1 1
9 15725 1 1 3 ALA CA C 75.654 0.685 -12.335 1.00 . A A . 3 ALA CA 1 1
9 15726 1 1 3 ALA CB C 75.292 1.423 -11.045 1.00 . A A . 3 ALA CB 1 1
9 15727 1 1 3 ALA H H 73.652 -0.020 -12.334 1.00 . A A . 3 ALA H 1 1
9 15728 1 1 3 ALA HA H 75.949 1.411 -13.079 1.00 . A A . 3 ALA HA 1 1
9 15729 1 1 3 ALA HB1 H 74.325 1.891 -11.158 1.00 . A A . 3 ALA HB1 1 1
9 15730 1 1 3 ALA HB2 H 76.037 2.180 -10.843 1.00 . A A . 3 ALA HB2 1 1
9 15731 1 1 3 ALA HB3 H 75.258 0.721 -10.227 1.00 . A A . 3 ALA HB3 1 1
9 15732 1 1 3 ALA N N 74.493 -0.048 -12.833 1.00 . A A . 3 ALA N 1 1
9 15733 1 1 3 ALA O O 77.981 0.095 -12.320 1.00 . A A . 3 ALA O 1 1
9 15734 1 1 4 HIS C C 77.710 -3.403 -12.551 1.00 . A A . 4 HIS C 1 1
9 15735 1 1 4 HIS CA C 77.569 -2.469 -11.349 1.00 . A A . 4 HIS CA 1 1
9 15736 1 1 4 HIS CB C 77.205 -3.286 -10.104 1.00 . A A . 4 HIS CB 1 1
9 15737 1 1 4 HIS CD2 C 78.198 -1.620 -8.327 1.00 . A A . 4 HIS CD2 1 1
9 15738 1 1 4 HIS CE1 C 76.426 -1.368 -7.104 1.00 . A A . 4 HIS CE1 1 1
9 15739 1 1 4 HIS CG C 77.213 -2.393 -8.891 1.00 . A A . 4 HIS CG 1 1
9 15740 1 1 4 HIS H H 75.587 -1.706 -11.455 1.00 . A A . 4 HIS H 1 1
9 15741 1 1 4 HIS HA H 78.512 -1.968 -11.178 1.00 . A A . 4 HIS HA 1 1
9 15742 1 1 4 HIS HB2 H 76.220 -3.711 -10.229 1.00 . A A . 4 HIS HB2 1 1
9 15743 1 1 4 HIS HB3 H 77.925 -4.078 -9.971 1.00 . A A . 4 HIS HB3 1 1
9 15744 1 1 4 HIS HD1 H 75.216 -2.635 -8.227 1.00 . A A . 4 HIS HD1 1 1
9 15745 1 1 4 HIS HD2 H 79.209 -1.530 -8.700 1.00 . A A . 4 HIS HD2 1 1
9 15746 1 1 4 HIS HE1 H 75.748 -1.046 -6.328 1.00 . A A . 4 HIS HE1 1 1
9 15747 1 1 4 HIS N N 76.527 -1.474 -11.616 1.00 . A A . 4 HIS N 1 1
9 15748 1 1 4 HIS ND1 N 76.091 -2.216 -8.096 1.00 . A A . 4 HIS ND1 1 1
9 15749 1 1 4 HIS NE2 N 77.698 -0.973 -7.199 1.00 . A A . 4 HIS NE2 1 1
9 15750 1 1 4 HIS O O 76.722 -3.961 -13.029 1.00 . A A . 4 HIS O 1 1
9 15751 1 1 5 GLU C C 78.885 -5.880 -13.884 1.00 . A A . 5 GLU C 1 1
9 15752 1 1 5 GLU CA C 79.170 -4.416 -14.213 1.00 . A A . 5 GLU CA 1 1
9 15753 1 1 5 GLU CB C 80.618 -4.265 -14.705 1.00 . A A . 5 GLU CB 1 1
9 15754 1 1 5 GLU CD C 82.034 -6.075 -13.632 1.00 . A A . 5 GLU CD 1 1
9 15755 1 1 5 GLU CG C 81.617 -4.602 -13.575 1.00 . A A . 5 GLU CG 1 1
9 15756 1 1 5 GLU H H 79.689 -3.081 -12.644 1.00 . A A . 5 GLU H 1 1
9 15757 1 1 5 GLU HA H 78.507 -4.107 -15.007 1.00 . A A . 5 GLU HA 1 1
9 15758 1 1 5 GLU HB2 H 80.780 -4.925 -15.545 1.00 . A A . 5 GLU HB2 1 1
9 15759 1 1 5 GLU HB3 H 80.775 -3.243 -15.025 1.00 . A A . 5 GLU HB3 1 1
9 15760 1 1 5 GLU HG2 H 82.499 -3.987 -13.686 1.00 . A A . 5 GLU HG2 1 1
9 15761 1 1 5 GLU HG3 H 81.166 -4.395 -12.613 1.00 . A A . 5 GLU HG3 1 1
9 15762 1 1 5 GLU N N 78.935 -3.558 -13.051 1.00 . A A . 5 GLU N 1 1
9 15763 1 1 5 GLU O O 78.304 -6.605 -14.693 1.00 . A A . 5 GLU O 1 1
9 15764 1 1 5 GLU OE1 O 83.124 -6.377 -13.175 1.00 . A A . 5 GLU OE1 1 1
9 15765 1 1 5 GLU OE2 O 81.263 -6.875 -14.135 1.00 . A A . 5 GLU OE2 1 1
9 15766 1 1 6 GLY C C 77.908 -7.772 -11.297 1.00 . A A . 6 GLY C 1 1
9 15767 1 1 6 GLY CA C 79.081 -7.692 -12.263 1.00 . A A . 6 GLY CA 1 1
9 15768 1 1 6 GLY H H 79.753 -5.687 -12.093 1.00 . A A . 6 GLY H 1 1
9 15769 1 1 6 GLY HA2 H 78.877 -8.318 -13.123 1.00 . A A . 6 GLY HA2 1 1
9 15770 1 1 6 GLY HA3 H 79.968 -8.052 -11.766 1.00 . A A . 6 GLY HA3 1 1
9 15771 1 1 6 GLY N N 79.297 -6.310 -12.695 1.00 . A A . 6 GLY N 1 1
9 15772 1 1 6 GLY O O 78.079 -8.100 -10.122 1.00 . A A . 6 GLY O 1 1
9 15773 1 1 7 ALA C C 75.204 -8.939 -10.547 1.00 . A A . 7 ALA C 1 1
9 15774 1 1 7 ALA CA C 75.524 -7.505 -10.963 1.00 . A A . 7 ALA CA 1 1
9 15775 1 1 7 ALA CB C 74.338 -6.904 -11.723 1.00 . A A . 7 ALA CB 1 1
9 15776 1 1 7 ALA H H 76.640 -7.210 -12.739 1.00 . A A . 7 ALA H 1 1
9 15777 1 1 7 ALA HA H 75.701 -6.917 -10.077 1.00 . A A . 7 ALA HA 1 1
9 15778 1 1 7 ALA HB1 H 74.406 -5.826 -11.700 1.00 . A A . 7 ALA HB1 1 1
9 15779 1 1 7 ALA HB2 H 73.412 -7.215 -11.259 1.00 . A A . 7 ALA HB2 1 1
9 15780 1 1 7 ALA HB3 H 74.358 -7.242 -12.749 1.00 . A A . 7 ALA HB3 1 1
9 15781 1 1 7 ALA N N 76.717 -7.468 -11.797 1.00 . A A . 7 ALA N 1 1
9 15782 1 1 7 ALA O O 75.328 -9.873 -11.339 1.00 . A A . 7 ALA O 1 1
9 15783 1 1 8 LEU C C 73.001 -10.773 -9.128 1.00 . A A . 8 LEU C 1 1
9 15784 1 1 8 LEU CA C 74.444 -10.415 -8.765 1.00 . A A . 8 LEU CA 1 1
9 15785 1 1 8 LEU CB C 74.623 -10.423 -7.233 1.00 . A A . 8 LEU CB 1 1
9 15786 1 1 8 LEU CD1 C 77.000 -9.641 -7.441 1.00 . A A . 8 LEU CD1 1 1
9 15787 1 1 8 LEU CD2 C 76.237 -10.780 -5.353 1.00 . A A . 8 LEU CD2 1 1
9 15788 1 1 8 LEU CG C 76.084 -10.729 -6.874 1.00 . A A . 8 LEU CG 1 1
9 15789 1 1 8 LEU H H 74.708 -8.315 -8.713 1.00 . A A . 8 LEU H 1 1
9 15790 1 1 8 LEU HA H 75.102 -11.154 -9.200 1.00 . A A . 8 LEU HA 1 1
9 15791 1 1 8 LEU HB2 H 74.356 -9.454 -6.837 1.00 . A A . 8 LEU HB2 1 1
9 15792 1 1 8 LEU HB3 H 73.984 -11.177 -6.794 1.00 . A A . 8 LEU HB3 1 1
9 15793 1 1 8 LEU HD11 H 76.995 -9.692 -8.520 1.00 . A A . 8 LEU HD11 1 1
9 15794 1 1 8 LEU HD12 H 78.006 -9.795 -7.079 1.00 . A A . 8 LEU HD12 1 1
9 15795 1 1 8 LEU HD13 H 76.648 -8.670 -7.125 1.00 . A A . 8 LEU HD13 1 1
9 15796 1 1 8 LEU HD21 H 75.669 -11.609 -4.961 1.00 . A A . 8 LEU HD21 1 1
9 15797 1 1 8 LEU HD22 H 75.874 -9.859 -4.920 1.00 . A A . 8 LEU HD22 1 1
9 15798 1 1 8 LEU HD23 H 77.280 -10.908 -5.100 1.00 . A A . 8 LEU HD23 1 1
9 15799 1 1 8 LEU HG H 76.360 -11.683 -7.297 1.00 . A A . 8 LEU HG 1 1
9 15800 1 1 8 LEU N N 74.789 -9.100 -9.294 1.00 . A A . 8 LEU N 1 1
9 15801 1 1 8 LEU O O 72.100 -9.938 -9.035 1.00 . A A . 8 LEU O 1 1
9 15802 1 1 9 THR C C 70.712 -12.982 -8.659 1.00 . A A . 9 THR C 1 1
9 15803 1 1 9 THR CA C 71.449 -12.487 -9.900 1.00 . A A . 9 THR CA 1 1
9 15804 1 1 9 THR CB C 71.545 -13.614 -10.936 1.00 . A A . 9 THR CB 1 1
9 15805 1 1 9 THR CG2 C 72.671 -14.580 -10.556 1.00 . A A . 9 THR CG2 1 1
9 15806 1 1 9 THR H H 73.543 -12.646 -9.582 1.00 . A A . 9 THR H 1 1
9 15807 1 1 9 THR HA H 70.892 -11.665 -10.330 1.00 . A A . 9 THR HA 1 1
9 15808 1 1 9 THR HB H 71.754 -13.191 -11.907 1.00 . A A . 9 THR HB 1 1
9 15809 1 1 9 THR HG1 H 69.773 -13.926 -11.677 1.00 . A A . 9 THR HG1 1 1
9 15810 1 1 9 THR HG21 H 72.537 -14.909 -9.538 1.00 . A A . 9 THR HG21 1 1
9 15811 1 1 9 THR HG22 H 73.623 -14.080 -10.651 1.00 . A A . 9 THR HG22 1 1
9 15812 1 1 9 THR HG23 H 72.650 -15.435 -11.216 1.00 . A A . 9 THR HG23 1 1
9 15813 1 1 9 THR N N 72.788 -12.023 -9.534 1.00 . A A . 9 THR N 1 1
9 15814 1 1 9 THR O O 71.206 -13.846 -7.936 1.00 . A A . 9 THR O 1 1
9 15815 1 1 9 THR OG1 O 70.311 -14.318 -10.985 1.00 . A A . 9 THR OG1 1 1
9 15816 1 1 10 GLY C C 69.557 -12.563 -5.965 1.00 . A A . 10 GLY C 1 1
9 15817 1 1 10 GLY CA C 68.753 -12.806 -7.240 1.00 . A A . 10 GLY CA 1 1
9 15818 1 1 10 GLY H H 69.191 -11.727 -9.012 1.00 . A A . 10 GLY H 1 1
9 15819 1 1 10 GLY HA2 H 67.845 -12.221 -7.210 1.00 . A A . 10 GLY HA2 1 1
9 15820 1 1 10 GLY HA3 H 68.503 -13.853 -7.308 1.00 . A A . 10 GLY HA3 1 1
9 15821 1 1 10 GLY N N 69.534 -12.419 -8.409 1.00 . A A . 10 GLY N 1 1
9 15822 1 1 10 GLY O O 70.214 -11.532 -5.824 1.00 . A A . 10 GLY O 1 1
9 15823 1 1 11 VAL C C 70.488 -14.780 -3.178 1.00 . A A . 11 VAL C 1 1
9 15824 1 1 11 VAL CA C 70.254 -13.402 -3.792 1.00 . A A . 11 VAL CA 1 1
9 15825 1 1 11 VAL CB C 69.500 -12.500 -2.802 1.00 . A A . 11 VAL CB 1 1
9 15826 1 1 11 VAL CG1 C 68.036 -12.940 -2.701 1.00 . A A . 11 VAL CG1 1 1
9 15827 1 1 11 VAL CG2 C 70.159 -12.586 -1.418 1.00 . A A . 11 VAL CG2 1 1
9 15828 1 1 11 VAL H H 68.981 -14.328 -5.214 1.00 . A A . 11 VAL H 1 1
9 15829 1 1 11 VAL HA H 71.214 -12.955 -4.002 1.00 . A A . 11 VAL HA 1 1
9 15830 1 1 11 VAL HB H 69.541 -11.478 -3.150 1.00 . A A . 11 VAL HB 1 1
9 15831 1 1 11 VAL HG11 H 67.983 -13.918 -2.248 1.00 . A A . 11 VAL HG11 1 1
9 15832 1 1 11 VAL HG12 H 67.602 -12.976 -3.688 1.00 . A A . 11 VAL HG12 1 1
9 15833 1 1 11 VAL HG13 H 67.490 -12.233 -2.093 1.00 . A A . 11 VAL HG13 1 1
9 15834 1 1 11 VAL HG21 H 69.836 -11.753 -0.811 1.00 . A A . 11 VAL HG21 1 1
9 15835 1 1 11 VAL HG22 H 71.233 -12.557 -1.526 1.00 . A A . 11 VAL HG22 1 1
9 15836 1 1 11 VAL HG23 H 69.871 -13.511 -0.939 1.00 . A A . 11 VAL HG23 1 1
9 15837 1 1 11 VAL N N 69.512 -13.523 -5.044 1.00 . A A . 11 VAL N 1 1
9 15838 1 1 11 VAL O O 69.546 -15.526 -2.913 1.00 . A A . 11 VAL O 1 1
9 15839 1 1 12 THR C C 72.982 -16.155 -1.116 1.00 . A A . 12 THR C 1 1
9 15840 1 1 12 THR CA C 72.128 -16.394 -2.354 1.00 . A A . 12 THR CA 1 1
9 15841 1 1 12 THR CB C 72.922 -17.225 -3.368 1.00 . A A . 12 THR CB 1 1
9 15842 1 1 12 THR CG2 C 72.007 -17.686 -4.511 1.00 . A A . 12 THR CG2 1 1
9 15843 1 1 12 THR H H 72.462 -14.469 -3.176 1.00 . A A . 12 THR H 1 1
9 15844 1 1 12 THR HA H 71.236 -16.940 -2.069 1.00 . A A . 12 THR HA 1 1
9 15845 1 1 12 THR HB H 73.338 -18.090 -2.873 1.00 . A A . 12 THR HB 1 1
9 15846 1 1 12 THR HG1 H 74.001 -15.608 -3.414 1.00 . A A . 12 THR HG1 1 1
9 15847 1 1 12 THR HG21 H 71.260 -16.931 -4.713 1.00 . A A . 12 THR HG21 1 1
9 15848 1 1 12 THR HG22 H 71.519 -18.610 -4.234 1.00 . A A . 12 THR HG22 1 1
9 15849 1 1 12 THR HG23 H 72.600 -17.847 -5.400 1.00 . A A . 12 THR HG23 1 1
9 15850 1 1 12 THR N N 71.757 -15.108 -2.949 1.00 . A A . 12 THR N 1 1
9 15851 1 1 12 THR O O 72.617 -16.541 -0.004 1.00 . A A . 12 THR O 1 1
9 15852 1 1 12 THR OG1 O 73.978 -16.435 -3.898 1.00 . A A . 12 THR OG1 1 1
9 15853 1 1 13 THR C C 74.761 -13.806 0.327 1.00 . A A . 13 THR C 1 1
9 15854 1 1 13 THR CA C 75.045 -15.197 -0.237 1.00 . A A . 13 THR CA 1 1
9 15855 1 1 13 THR CB C 76.479 -15.252 -0.763 1.00 . A A . 13 THR CB 1 1
9 15856 1 1 13 THR CG2 C 76.744 -16.628 -1.374 1.00 . A A . 13 THR CG2 1 1
9 15857 1 1 13 THR H H 74.348 -15.223 -2.236 1.00 . A A . 13 THR H 1 1
9 15858 1 1 13 THR HA H 74.933 -15.929 0.550 1.00 . A A . 13 THR HA 1 1
9 15859 1 1 13 THR HB H 77.170 -15.080 0.048 1.00 . A A . 13 THR HB 1 1
9 15860 1 1 13 THR HG1 H 76.561 -14.671 -2.620 1.00 . A A . 13 THR HG1 1 1
9 15861 1 1 13 THR HG21 H 76.404 -17.395 -0.695 1.00 . A A . 13 THR HG21 1 1
9 15862 1 1 13 THR HG22 H 77.802 -16.747 -1.551 1.00 . A A . 13 THR HG22 1 1
9 15863 1 1 13 THR HG23 H 76.211 -16.715 -2.309 1.00 . A A . 13 THR HG23 1 1
9 15864 1 1 13 THR N N 74.121 -15.505 -1.326 1.00 . A A . 13 THR N 1 1
9 15865 1 1 13 THR O O 74.577 -12.848 -0.424 1.00 . A A . 13 THR O 1 1
9 15866 1 1 13 THR OG1 O 76.652 -14.252 -1.759 1.00 . A A . 13 THR OG1 1 1
9 15867 1 1 14 ASP C C 75.800 -11.789 2.784 1.00 . A A . 14 ASP C 1 1
9 15868 1 1 14 ASP CA C 74.486 -12.409 2.312 1.00 . A A . 14 ASP CA 1 1
9 15869 1 1 14 ASP CB C 73.556 -12.603 3.510 1.00 . A A . 14 ASP CB 1 1
9 15870 1 1 14 ASP CG C 73.033 -11.251 3.984 1.00 . A A . 14 ASP CG 1 1
9 15871 1 1 14 ASP H H 74.895 -14.493 2.205 1.00 . A A . 14 ASP H 1 1
9 15872 1 1 14 ASP HA H 74.012 -11.733 1.612 1.00 . A A . 14 ASP HA 1 1
9 15873 1 1 14 ASP HB2 H 72.724 -13.228 3.220 1.00 . A A . 14 ASP HB2 1 1
9 15874 1 1 14 ASP HB3 H 74.097 -13.080 4.315 1.00 . A A . 14 ASP HB3 1 1
9 15875 1 1 14 ASP N N 74.735 -13.696 1.657 1.00 . A A . 14 ASP N 1 1
9 15876 1 1 14 ASP O O 76.384 -12.227 3.776 1.00 . A A . 14 ASP O 1 1
9 15877 1 1 14 ASP OD1 O 72.300 -10.628 3.235 1.00 . A A . 14 ASP OD1 1 1
9 15878 1 1 14 ASP OD2 O 73.375 -10.857 5.086 1.00 . A A . 14 ASP OD2 1 1
9 15879 1 1 15 GLN C C 77.221 -8.722 3.044 1.00 . A A . 15 GLN C 1 1
9 15880 1 1 15 GLN CA C 77.516 -10.082 2.408 1.00 . A A . 15 GLN CA 1 1
9 15881 1 1 15 GLN CB C 78.360 -9.900 1.129 1.00 . A A . 15 GLN CB 1 1
9 15882 1 1 15 GLN CD C 80.208 -8.548 2.163 1.00 . A A . 15 GLN CD 1 1
9 15883 1 1 15 GLN CG C 79.862 -9.854 1.457 1.00 . A A . 15 GLN CG 1 1
9 15884 1 1 15 GLN H H 75.754 -10.463 1.284 1.00 . A A . 15 GLN H 1 1
9 15885 1 1 15 GLN HA H 78.068 -10.685 3.117 1.00 . A A . 15 GLN HA 1 1
9 15886 1 1 15 GLN HB2 H 78.170 -10.728 0.463 1.00 . A A . 15 GLN HB2 1 1
9 15887 1 1 15 GLN HB3 H 78.077 -8.980 0.636 1.00 . A A . 15 GLN HB3 1 1
9 15888 1 1 15 GLN HE21 H 80.251 -7.484 0.486 1.00 . A A . 15 GLN HE21 1 1
9 15889 1 1 15 GLN HE22 H 80.581 -6.614 1.906 1.00 . A A . 15 GLN HE22 1 1
9 15890 1 1 15 GLN HG2 H 80.122 -10.687 2.093 1.00 . A A . 15 GLN HG2 1 1
9 15891 1 1 15 GLN HG3 H 80.426 -9.921 0.539 1.00 . A A . 15 GLN HG3 1 1
9 15892 1 1 15 GLN N N 76.263 -10.766 2.064 1.00 . A A . 15 GLN N 1 1
9 15893 1 1 15 GLN NE2 N 80.361 -7.459 1.460 1.00 . A A . 15 GLN NE2 1 1
9 15894 1 1 15 GLN O O 77.784 -7.704 2.643 1.00 . A A . 15 GLN O 1 1
9 15895 1 1 15 GLN OE1 O 80.341 -8.518 3.385 1.00 . A A . 15 GLN OE1 1 1
9 15896 1 1 16 LYS C C 76.149 -7.601 6.234 1.00 . A A . 16 LYS C 1 1
9 15897 1 1 16 LYS CA C 75.952 -7.472 4.724 1.00 . A A . 16 LYS CA 1 1
9 15898 1 1 16 LYS CB C 74.491 -7.133 4.420 1.00 . A A . 16 LYS CB 1 1
9 15899 1 1 16 LYS CD C 72.891 -6.456 2.614 1.00 . A A . 16 LYS CD 1 1
9 15900 1 1 16 LYS CE C 72.764 -6.099 1.131 1.00 . A A . 16 LYS CE 1 1
9 15901 1 1 16 LYS CG C 74.355 -6.762 2.940 1.00 . A A . 16 LYS CG 1 1
9 15902 1 1 16 LYS H H 75.907 -9.556 4.306 1.00 . A A . 16 LYS H 1 1
9 15903 1 1 16 LYS HA H 76.573 -6.661 4.369 1.00 . A A . 16 LYS HA 1 1
9 15904 1 1 16 LYS HB2 H 73.869 -7.988 4.638 1.00 . A A . 16 LYS HB2 1 1
9 15905 1 1 16 LYS HB3 H 74.180 -6.296 5.027 1.00 . A A . 16 LYS HB3 1 1
9 15906 1 1 16 LYS HD2 H 72.283 -7.324 2.829 1.00 . A A . 16 LYS HD2 1 1
9 15907 1 1 16 LYS HD3 H 72.553 -5.623 3.212 1.00 . A A . 16 LYS HD3 1 1
9 15908 1 1 16 LYS HE2 H 73.344 -5.212 0.925 1.00 . A A . 16 LYS HE2 1 1
9 15909 1 1 16 LYS HE3 H 73.133 -6.918 0.531 1.00 . A A . 16 LYS HE3 1 1
9 15910 1 1 16 LYS HG2 H 74.960 -5.892 2.731 1.00 . A A . 16 LYS HG2 1 1
9 15911 1 1 16 LYS HG3 H 74.692 -7.589 2.330 1.00 . A A . 16 LYS HG3 1 1
9 15912 1 1 16 LYS HZ1 H 71.059 -6.432 -0.017 1.00 . A A . 16 LYS HZ1 1 1
9 15913 1 1 16 LYS HZ2 H 71.211 -4.839 0.553 1.00 . A A . 16 LYS HZ2 1 1
9 15914 1 1 16 LYS HZ3 H 70.737 -6.080 1.613 1.00 . A A . 16 LYS HZ3 1 1
9 15915 1 1 16 LYS N N 76.327 -8.713 4.035 1.00 . A A . 16 LYS N 1 1
9 15916 1 1 16 LYS NZ N 71.334 -5.843 0.795 1.00 . A A . 16 LYS NZ 1 1
9 15917 1 1 16 LYS O O 75.661 -6.773 7.003 1.00 . A A . 16 LYS O 1 1
9 15918 1 1 17 GLU C C 78.365 -8.105 8.541 1.00 . A A . 17 GLU C 1 1
9 15919 1 1 17 GLU CA C 77.124 -8.864 8.079 1.00 . A A . 17 GLU CA 1 1
9 15920 1 1 17 GLU CB C 77.338 -10.357 8.355 1.00 . A A . 17 GLU CB 1 1
9 15921 1 1 17 GLU CD C 75.826 -11.426 6.658 1.00 . A A . 17 GLU CD 1 1
9 15922 1 1 17 GLU CG C 76.037 -11.142 8.141 1.00 . A A . 17 GLU CG 1 1
9 15923 1 1 17 GLU H H 77.233 -9.269 5.997 1.00 . A A . 17 GLU H 1 1
9 15924 1 1 17 GLU HA H 76.275 -8.523 8.652 1.00 . A A . 17 GLU HA 1 1
9 15925 1 1 17 GLU HB2 H 78.101 -10.736 7.689 1.00 . A A . 17 GLU HB2 1 1
9 15926 1 1 17 GLU HB3 H 77.667 -10.484 9.377 1.00 . A A . 17 GLU HB3 1 1
9 15927 1 1 17 GLU HG2 H 76.098 -12.078 8.677 1.00 . A A . 17 GLU HG2 1 1
9 15928 1 1 17 GLU HG3 H 75.201 -10.571 8.518 1.00 . A A . 17 GLU HG3 1 1
9 15929 1 1 17 GLU N N 76.868 -8.642 6.653 1.00 . A A . 17 GLU N 1 1
9 15930 1 1 17 GLU O O 79.340 -7.972 7.800 1.00 . A A . 17 GLU O 1 1
9 15931 1 1 17 GLU OE1 O 76.605 -10.927 5.862 1.00 . A A . 17 GLU OE1 1 1
9 15932 1 1 17 GLU OE2 O 74.896 -12.148 6.341 1.00 . A A . 17 GLU OE2 1 1
9 15933 1 1 18 LYS C C 80.623 -7.870 10.590 1.00 . A A . 18 LYS C 1 1
9 15934 1 1 18 LYS CA C 79.447 -6.912 10.374 1.00 . A A . 18 LYS CA 1 1
9 15935 1 1 18 LYS CB C 78.998 -6.333 11.727 1.00 . A A . 18 LYS CB 1 1
9 15936 1 1 18 LYS CD C 79.303 -4.491 13.396 1.00 . A A . 18 LYS CD 1 1
9 15937 1 1 18 LYS CE C 79.552 -5.410 14.601 1.00 . A A . 18 LYS CE 1 1
9 15938 1 1 18 LYS CG C 79.861 -5.132 12.114 1.00 . A A . 18 LYS CG 1 1
9 15939 1 1 18 LYS H H 77.523 -7.788 10.329 1.00 . A A . 18 LYS H 1 1
9 15940 1 1 18 LYS HA H 79.745 -6.108 9.718 1.00 . A A . 18 LYS HA 1 1
9 15941 1 1 18 LYS HB2 H 77.968 -6.015 11.649 1.00 . A A . 18 LYS HB2 1 1
9 15942 1 1 18 LYS HB3 H 79.076 -7.092 12.491 1.00 . A A . 18 LYS HB3 1 1
9 15943 1 1 18 LYS HD2 H 79.787 -3.540 13.565 1.00 . A A . 18 LYS HD2 1 1
9 15944 1 1 18 LYS HD3 H 78.240 -4.335 13.282 1.00 . A A . 18 LYS HD3 1 1
9 15945 1 1 18 LYS HE2 H 78.807 -6.192 14.620 1.00 . A A . 18 LYS HE2 1 1
9 15946 1 1 18 LYS HE3 H 80.534 -5.852 14.529 1.00 . A A . 18 LYS HE3 1 1
9 15947 1 1 18 LYS HG2 H 80.877 -5.457 12.279 1.00 . A A . 18 LYS HG2 1 1
9 15948 1 1 18 LYS HG3 H 79.843 -4.403 11.316 1.00 . A A . 18 LYS HG3 1 1
9 15949 1 1 18 LYS HZ1 H 80.153 -4.977 16.548 1.00 . A A . 18 LYS HZ1 1 1
9 15950 1 1 18 LYS HZ2 H 78.504 -4.699 16.257 1.00 . A A . 18 LYS HZ2 1 1
9 15951 1 1 18 LYS HZ3 H 79.668 -3.617 15.658 1.00 . A A . 18 LYS HZ3 1 1
9 15952 1 1 18 LYS N N 78.323 -7.633 9.785 1.00 . A A . 18 LYS N 1 1
9 15953 1 1 18 LYS NZ N 79.462 -4.615 15.861 1.00 . A A . 18 LYS NZ 1 1
9 15954 1 1 18 LYS O O 80.462 -8.908 11.232 1.00 . A A . 18 LYS O 1 1
9 15955 1 1 19 GLN C C 84.105 -7.665 10.921 1.00 . A A . 19 GLN C 1 1
9 15956 1 1 19 GLN CA C 82.980 -8.402 10.194 1.00 . A A . 19 GLN CA 1 1
9 15957 1 1 19 GLN CB C 83.484 -8.837 8.814 1.00 . A A . 19 GLN CB 1 1
9 15958 1 1 19 GLN CD C 82.836 -9.973 6.678 1.00 . A A . 19 GLN CD 1 1
9 15959 1 1 19 GLN CG C 82.320 -9.381 7.988 1.00 . A A . 19 GLN CG 1 1
9 15960 1 1 19 GLN H H 81.886 -6.708 9.531 1.00 . A A . 19 GLN H 1 1
9 15961 1 1 19 GLN HA H 82.720 -9.285 10.760 1.00 . A A . 19 GLN HA 1 1
9 15962 1 1 19 GLN HB2 H 83.918 -7.991 8.309 1.00 . A A . 19 GLN HB2 1 1
9 15963 1 1 19 GLN HB3 H 84.230 -9.608 8.931 1.00 . A A . 19 GLN HB3 1 1
9 15964 1 1 19 GLN HE21 H 81.532 -8.987 5.553 1.00 . A A . 19 GLN HE21 1 1
9 15965 1 1 19 GLN HE22 H 82.600 -10.002 4.709 1.00 . A A . 19 GLN HE22 1 1
9 15966 1 1 19 GLN HG2 H 81.805 -10.144 8.551 1.00 . A A . 19 GLN HG2 1 1
9 15967 1 1 19 GLN HG3 H 81.637 -8.573 7.767 1.00 . A A . 19 GLN HG3 1 1
9 15968 1 1 19 GLN N N 81.800 -7.536 10.048 1.00 . A A . 19 GLN N 1 1
9 15969 1 1 19 GLN NE2 N 82.276 -9.625 5.554 1.00 . A A . 19 GLN NE2 1 1
9 15970 1 1 19 GLN O O 84.012 -6.465 11.178 1.00 . A A . 19 GLN O 1 1
9 15971 1 1 19 GLN OE1 O 83.771 -10.775 6.682 1.00 . A A . 19 GLN OE1 1 1
9 15972 1 1 20 LYS C C 87.287 -7.168 10.964 1.00 . A A . 20 LYS C 1 1
9 15973 1 1 20 LYS CA C 86.308 -7.827 11.961 1.00 . A A . 20 LYS CA 1 1
9 15974 1 1 20 LYS CB C 87.034 -8.941 12.733 1.00 . A A . 20 LYS CB 1 1
9 15975 1 1 20 LYS CD C 88.108 -11.195 12.396 1.00 . A A . 20 LYS CD 1 1
9 15976 1 1 20 LYS CE C 88.031 -11.354 13.919 1.00 . A A . 20 LYS CE 1 1
9 15977 1 1 20 LYS CG C 87.016 -10.234 11.905 1.00 . A A . 20 LYS CG 1 1
9 15978 1 1 20 LYS H H 85.172 -9.355 11.028 1.00 . A A . 20 LYS H 1 1
9 15979 1 1 20 LYS HA H 85.942 -7.101 12.665 1.00 . A A . 20 LYS HA 1 1
9 15980 1 1 20 LYS HB2 H 88.057 -8.647 12.925 1.00 . A A . 20 LYS HB2 1 1
9 15981 1 1 20 LYS HB3 H 86.531 -9.115 13.675 1.00 . A A . 20 LYS HB3 1 1
9 15982 1 1 20 LYS HD2 H 87.969 -12.160 11.929 1.00 . A A . 20 LYS HD2 1 1
9 15983 1 1 20 LYS HD3 H 89.078 -10.803 12.124 1.00 . A A . 20 LYS HD3 1 1
9 15984 1 1 20 LYS HE2 H 88.343 -10.438 14.396 1.00 . A A . 20 LYS HE2 1 1
9 15985 1 1 20 LYS HE3 H 87.017 -11.586 14.208 1.00 . A A . 20 LYS HE3 1 1
9 15986 1 1 20 LYS HG2 H 86.051 -10.710 12.004 1.00 . A A . 20 LYS HG2 1 1
9 15987 1 1 20 LYS HG3 H 87.193 -9.999 10.865 1.00 . A A . 20 LYS HG3 1 1
9 15988 1 1 20 LYS HZ1 H 89.846 -12.068 14.643 1.00 . A A . 20 LYS HZ1 1 1
9 15989 1 1 20 LYS HZ2 H 89.078 -13.110 13.543 1.00 . A A . 20 LYS HZ2 1 1
9 15990 1 1 20 LYS HZ3 H 88.501 -12.976 15.134 1.00 . A A . 20 LYS HZ3 1 1
9 15991 1 1 20 LYS N N 85.163 -8.402 11.256 1.00 . A A . 20 LYS N 1 1
9 15992 1 1 20 LYS NZ N 88.932 -12.461 14.342 1.00 . A A . 20 LYS NZ 1 1
9 15993 1 1 20 LYS O O 87.534 -7.724 9.894 1.00 . A A . 20 LYS O 1 1
9 15994 1 1 21 PRO C C 90.032 -6.211 10.036 1.00 . A A . 21 PRO C 1 1
9 15995 1 1 21 PRO CA C 88.815 -5.329 10.363 1.00 . A A . 21 PRO CA 1 1
9 15996 1 1 21 PRO CB C 89.265 -4.048 11.113 1.00 . A A . 21 PRO CB 1 1
9 15997 1 1 21 PRO CD C 87.622 -5.250 12.523 1.00 . A A . 21 PRO CD 1 1
9 15998 1 1 21 PRO CG C 88.544 -4.020 12.439 1.00 . A A . 21 PRO CG 1 1
9 15999 1 1 21 PRO HA H 88.311 -5.055 9.449 1.00 . A A . 21 PRO HA 1 1
9 16000 1 1 21 PRO HB2 H 90.340 -4.059 11.272 1.00 . A A . 21 PRO HB2 1 1
9 16001 1 1 21 PRO HB3 H 89.002 -3.172 10.532 1.00 . A A . 21 PRO HB3 1 1
9 16002 1 1 21 PRO HD2 H 87.873 -5.856 13.385 1.00 . A A . 21 PRO HD2 1 1
9 16003 1 1 21 PRO HD3 H 86.589 -4.938 12.573 1.00 . A A . 21 PRO HD3 1 1
9 16004 1 1 21 PRO HG2 H 89.265 -4.045 13.252 1.00 . A A . 21 PRO HG2 1 1
9 16005 1 1 21 PRO HG3 H 87.949 -3.118 12.520 1.00 . A A . 21 PRO HG3 1 1
9 16006 1 1 21 PRO N N 87.853 -6.015 11.281 1.00 . A A . 21 PRO N 1 1
9 16007 1 1 21 PRO O O 90.426 -7.059 10.835 1.00 . A A . 21 PRO O 1 1
9 16008 1 1 22 ASP C C 92.439 -6.103 7.194 1.00 . A A . 22 ASP C 1 1
9 16009 1 1 22 ASP CA C 91.842 -6.701 8.473 1.00 . A A . 22 ASP CA 1 1
9 16010 1 1 22 ASP CB C 91.514 -8.184 8.256 1.00 . A A . 22 ASP CB 1 1
9 16011 1 1 22 ASP CG C 92.801 -8.999 8.181 1.00 . A A . 22 ASP CG 1 1
9 16012 1 1 22 ASP H H 90.312 -5.237 8.306 1.00 . A A . 22 ASP H 1 1
9 16013 1 1 22 ASP HA H 92.573 -6.621 9.263 1.00 . A A . 22 ASP HA 1 1
9 16014 1 1 22 ASP HB2 H 90.912 -8.542 9.078 1.00 . A A . 22 ASP HB2 1 1
9 16015 1 1 22 ASP HB3 H 90.967 -8.302 7.336 1.00 . A A . 22 ASP HB3 1 1
9 16016 1 1 22 ASP N N 90.644 -5.963 8.874 1.00 . A A . 22 ASP N 1 1
9 16017 1 1 22 ASP O O 91.924 -6.307 6.093 1.00 . A A . 22 ASP O 1 1
9 16018 1 1 22 ASP OD1 O 92.739 -10.122 7.709 1.00 . A A . 22 ASP OD1 1 1
9 16019 1 1 22 ASP OD2 O 93.829 -8.491 8.599 1.00 . A A . 22 ASP OD2 1 1
9 16020 1 1 23 ILE C C 95.150 -5.528 5.509 1.00 . A A . 23 ILE C 1 1
9 16021 1 1 23 ILE CA C 94.159 -4.629 6.258 1.00 . A A . 23 ILE CA 1 1
9 16022 1 1 23 ILE CB C 94.896 -3.395 6.798 1.00 . A A . 23 ILE CB 1 1
9 16023 1 1 23 ILE CD1 C 96.429 -1.482 6.145 1.00 . A A . 23 ILE CD1 1 1
9 16024 1 1 23 ILE CG1 C 95.463 -2.558 5.628 1.00 . A A . 23 ILE CG1 1 1
9 16025 1 1 23 ILE CG2 C 96.034 -3.836 7.723 1.00 . A A . 23 ILE CG2 1 1
9 16026 1 1 23 ILE H H 93.796 -5.146 8.289 1.00 . A A . 23 ILE H 1 1
9 16027 1 1 23 ILE HA H 93.405 -4.297 5.564 1.00 . A A . 23 ILE HA 1 1
9 16028 1 1 23 ILE HB H 94.201 -2.789 7.363 1.00 . A A . 23 ILE HB 1 1
9 16029 1 1 23 ILE HD11 H 96.289 -0.577 5.575 1.00 . A A . 23 ILE HD11 1 1
9 16030 1 1 23 ILE HD12 H 97.448 -1.829 6.022 1.00 . A A . 23 ILE HD12 1 1
9 16031 1 1 23 ILE HD13 H 96.240 -1.280 7.190 1.00 . A A . 23 ILE HD13 1 1
9 16032 1 1 23 ILE HG12 H 95.993 -3.199 4.945 1.00 . A A . 23 ILE HG12 1 1
9 16033 1 1 23 ILE HG13 H 94.649 -2.083 5.105 1.00 . A A . 23 ILE HG13 1 1
9 16034 1 1 23 ILE HG21 H 96.322 -3.011 8.358 1.00 . A A . 23 ILE HG21 1 1
9 16035 1 1 23 ILE HG22 H 96.878 -4.147 7.132 1.00 . A A . 23 ILE HG22 1 1
9 16036 1 1 23 ILE HG23 H 95.702 -4.661 8.337 1.00 . A A . 23 ILE HG23 1 1
9 16037 1 1 23 ILE N N 93.500 -5.319 7.372 1.00 . A A . 23 ILE N 1 1
9 16038 1 1 23 ILE O O 95.836 -6.360 6.101 1.00 . A A . 23 ILE O 1 1
9 16039 1 1 24 VAL C C 97.178 -5.093 2.726 1.00 . A A . 24 VAL C 1 1
9 16040 1 1 24 VAL CA C 96.127 -6.056 3.307 1.00 . A A . 24 VAL CA 1 1
9 16041 1 1 24 VAL CB C 95.322 -6.708 2.168 1.00 . A A . 24 VAL CB 1 1
9 16042 1 1 24 VAL CG1 C 96.264 -7.240 1.084 1.00 . A A . 24 VAL CG1 1 1
9 16043 1 1 24 VAL CG2 C 94.496 -7.868 2.727 1.00 . A A . 24 VAL CG2 1 1
9 16044 1 1 24 VAL H H 94.650 -4.623 3.794 1.00 . A A . 24 VAL H 1 1
9 16045 1 1 24 VAL HA H 96.630 -6.830 3.871 1.00 . A A . 24 VAL HA 1 1
9 16046 1 1 24 VAL HB H 94.659 -5.974 1.736 1.00 . A A . 24 VAL HB 1 1
9 16047 1 1 24 VAL HG11 H 95.712 -7.879 0.411 1.00 . A A . 24 VAL HG11 1 1
9 16048 1 1 24 VAL HG12 H 97.062 -7.804 1.543 1.00 . A A . 24 VAL HG12 1 1
9 16049 1 1 24 VAL HG13 H 96.683 -6.411 0.531 1.00 . A A . 24 VAL HG13 1 1
9 16050 1 1 24 VAL HG21 H 93.940 -7.534 3.589 1.00 . A A . 24 VAL HG21 1 1
9 16051 1 1 24 VAL HG22 H 95.155 -8.676 3.012 1.00 . A A . 24 VAL HG22 1 1
9 16052 1 1 24 VAL HG23 H 93.809 -8.218 1.970 1.00 . A A . 24 VAL HG23 1 1
9 16053 1 1 24 VAL N N 95.221 -5.315 4.189 1.00 . A A . 24 VAL N 1 1
9 16054 1 1 24 VAL O O 96.838 -4.003 2.255 1.00 . A A . 24 VAL O 1 1
9 16055 1 1 25 LEU C C 100.660 -5.629 1.692 1.00 . A A . 25 LEU C 1 1
9 16056 1 1 25 LEU CA C 99.541 -4.706 2.180 1.00 . A A . 25 LEU CA 1 1
9 16057 1 1 25 LEU CB C 100.086 -3.707 3.226 1.00 . A A . 25 LEU CB 1 1
9 16058 1 1 25 LEU CD1 C 98.920 -4.687 5.270 1.00 . A A . 25 LEU CD1 1 1
9 16059 1 1 25 LEU CD2 C 101.134 -5.623 4.524 1.00 . A A . 25 LEU CD2 1 1
9 16060 1 1 25 LEU CG C 100.274 -4.353 4.621 1.00 . A A . 25 LEU CG 1 1
9 16061 1 1 25 LEU H H 98.651 -6.409 3.075 1.00 . A A . 25 LEU H 1 1
9 16062 1 1 25 LEU HA H 99.164 -4.149 1.335 1.00 . A A . 25 LEU HA 1 1
9 16063 1 1 25 LEU HB2 H 101.035 -3.323 2.891 1.00 . A A . 25 LEU HB2 1 1
9 16064 1 1 25 LEU HB3 H 99.394 -2.881 3.313 1.00 . A A . 25 LEU HB3 1 1
9 16065 1 1 25 LEU HD11 H 98.647 -5.713 5.067 1.00 . A A . 25 LEU HD11 1 1
9 16066 1 1 25 LEU HD12 H 98.155 -4.030 4.889 1.00 . A A . 25 LEU HD12 1 1
9 16067 1 1 25 LEU HD13 H 99.003 -4.548 6.333 1.00 . A A . 25 LEU HD13 1 1
9 16068 1 1 25 LEU HD21 H 100.544 -6.431 4.123 1.00 . A A . 25 LEU HD21 1 1
9 16069 1 1 25 LEU HD22 H 101.482 -5.894 5.510 1.00 . A A . 25 LEU HD22 1 1
9 16070 1 1 25 LEU HD23 H 101.984 -5.439 3.887 1.00 . A A . 25 LEU HD23 1 1
9 16071 1 1 25 LEU HG H 100.783 -3.640 5.255 1.00 . A A . 25 LEU HG 1 1
9 16072 1 1 25 LEU N N 98.447 -5.515 2.733 1.00 . A A . 25 LEU N 1 1
9 16073 1 1 25 LEU O O 100.426 -6.817 1.492 1.00 . A A . 25 LEU O 1 1
9 16074 1 1 26 TYR C C 103.921 -6.228 2.298 1.00 . A A . 26 TYR C 1 1
9 16075 1 1 26 TYR CA C 103.028 -5.899 1.078 1.00 . A A . 26 TYR CA 1 1
9 16076 1 1 26 TYR CB C 103.851 -5.108 0.036 1.00 . A A . 26 TYR CB 1 1
9 16077 1 1 26 TYR CD1 C 104.269 -5.887 -2.340 1.00 . A A . 26 TYR CD1 1 1
9 16078 1 1 26 TYR CD2 C 102.017 -5.262 -1.694 1.00 . A A . 26 TYR CD2 1 1
9 16079 1 1 26 TYR CE1 C 103.819 -6.181 -3.632 1.00 . A A . 26 TYR CE1 1 1
9 16080 1 1 26 TYR CE2 C 101.565 -5.557 -2.988 1.00 . A A . 26 TYR CE2 1 1
9 16081 1 1 26 TYR CG C 103.368 -5.426 -1.369 1.00 . A A . 26 TYR CG 1 1
9 16082 1 1 26 TYR CZ C 102.467 -6.016 -3.957 1.00 . A A . 26 TYR CZ 1 1
9 16083 1 1 26 TYR H H 102.004 -4.128 1.695 1.00 . A A . 26 TYR H 1 1
9 16084 1 1 26 TYR HA H 102.677 -6.815 0.626 1.00 . A A . 26 TYR HA 1 1
9 16085 1 1 26 TYR HB2 H 103.727 -4.054 0.223 1.00 . A A . 26 TYR HB2 1 1
9 16086 1 1 26 TYR HB3 H 104.903 -5.362 0.120 1.00 . A A . 26 TYR HB3 1 1
9 16087 1 1 26 TYR HD1 H 105.312 -6.013 -2.092 1.00 . A A . 26 TYR HD1 1 1
9 16088 1 1 26 TYR HD2 H 101.320 -4.908 -0.948 1.00 . A A . 26 TYR HD2 1 1
9 16089 1 1 26 TYR HE1 H 104.514 -6.536 -4.378 1.00 . A A . 26 TYR HE1 1 1
9 16090 1 1 26 TYR HE2 H 100.522 -5.430 -3.238 1.00 . A A . 26 TYR HE2 1 1
9 16091 1 1 26 TYR HH H 101.111 -6.016 -5.300 1.00 . A A . 26 TYR HH 1 1
9 16092 1 1 26 TYR N N 101.874 -5.090 1.516 1.00 . A A . 26 TYR N 1 1
9 16093 1 1 26 TYR O O 104.694 -5.372 2.728 1.00 . A A . 26 TYR O 1 1
9 16094 1 1 26 TYR OH O 102.023 -6.307 -5.230 1.00 . A A . 26 TYR OH 1 1
9 16095 1 1 27 PRO C C 106.169 -7.902 3.687 1.00 . A A . 27 PRO C 1 1
9 16096 1 1 27 PRO CA C 104.691 -7.769 4.059 1.00 . A A . 27 PRO CA 1 1
9 16097 1 1 27 PRO CB C 104.119 -9.107 4.590 1.00 . A A . 27 PRO CB 1 1
9 16098 1 1 27 PRO CD C 102.988 -8.549 2.474 1.00 . A A . 27 PRO CD 1 1
9 16099 1 1 27 PRO CG C 102.966 -9.482 3.693 1.00 . A A . 27 PRO CG 1 1
9 16100 1 1 27 PRO HA H 104.580 -7.006 4.815 1.00 . A A . 27 PRO HA 1 1
9 16101 1 1 27 PRO HB2 H 104.880 -9.879 4.558 1.00 . A A . 27 PRO HB2 1 1
9 16102 1 1 27 PRO HB3 H 103.770 -8.985 5.609 1.00 . A A . 27 PRO HB3 1 1
9 16103 1 1 27 PRO HD2 H 103.411 -9.056 1.616 1.00 . A A . 27 PRO HD2 1 1
9 16104 1 1 27 PRO HD3 H 101.998 -8.207 2.257 1.00 . A A . 27 PRO HD3 1 1
9 16105 1 1 27 PRO HG2 H 103.064 -10.513 3.371 1.00 . A A . 27 PRO HG2 1 1
9 16106 1 1 27 PRO HG3 H 102.028 -9.360 4.222 1.00 . A A . 27 PRO HG3 1 1
9 16107 1 1 27 PRO N N 103.846 -7.421 2.876 1.00 . A A . 27 PRO N 1 1
9 16108 1 1 27 PRO O O 107.049 -7.797 4.542 1.00 . A A . 27 PRO O 1 1
9 16109 1 1 28 GLU C C 108.342 -6.977 1.370 1.00 . A A . 28 GLU C 1 1
9 16110 1 1 28 GLU CA C 107.796 -8.312 1.914 1.00 . A A . 28 GLU CA 1 1
9 16111 1 1 28 GLU CB C 107.816 -9.364 0.798 1.00 . A A . 28 GLU CB 1 1
9 16112 1 1 28 GLU CD C 106.477 -10.187 -1.161 1.00 . A A . 28 GLU CD 1 1
9 16113 1 1 28 GLU CG C 106.858 -8.962 -0.334 1.00 . A A . 28 GLU CG 1 1
9 16114 1 1 28 GLU H H 105.680 -8.231 1.781 1.00 . A A . 28 GLU H 1 1
9 16115 1 1 28 GLU HA H 108.413 -8.669 2.719 1.00 . A A . 28 GLU HA 1 1
9 16116 1 1 28 GLU HB2 H 108.818 -9.445 0.405 1.00 . A A . 28 GLU HB2 1 1
9 16117 1 1 28 GLU HB3 H 107.513 -10.319 1.203 1.00 . A A . 28 GLU HB3 1 1
9 16118 1 1 28 GLU HG2 H 105.963 -8.525 0.083 1.00 . A A . 28 GLU HG2 1 1
9 16119 1 1 28 GLU HG3 H 107.344 -8.240 -0.972 1.00 . A A . 28 GLU HG3 1 1
9 16120 1 1 28 GLU N N 106.427 -8.148 2.406 1.00 . A A . 28 GLU N 1 1
9 16121 1 1 28 GLU O O 107.717 -6.379 0.494 1.00 . A A . 28 GLU O 1 1
9 16122 1 1 28 GLU OE1 O 107.157 -10.453 -2.138 1.00 . A A . 28 GLU OE1 1 1
9 16123 1 1 28 GLU OE2 O 105.513 -10.844 -0.801 1.00 . A A . 28 GLU OE2 1 1
9 16124 1 1 29 PRO C C 110.330 -5.302 -0.180 1.00 . A A . 29 PRO C 1 1
9 16125 1 1 29 PRO CA C 110.044 -5.209 1.320 1.00 . A A . 29 PRO CA 1 1
9 16126 1 1 29 PRO CB C 111.344 -4.965 2.123 1.00 . A A . 29 PRO CB 1 1
9 16127 1 1 29 PRO CD C 110.336 -7.096 2.880 1.00 . A A . 29 PRO CD 1 1
9 16128 1 1 29 PRO CG C 111.480 -6.094 3.117 1.00 . A A . 29 PRO CG 1 1
9 16129 1 1 29 PRO HA H 109.347 -4.406 1.506 1.00 . A A . 29 PRO HA 1 1
9 16130 1 1 29 PRO HB2 H 112.201 -4.950 1.457 1.00 . A A . 29 PRO HB2 1 1
9 16131 1 1 29 PRO HB3 H 111.283 -4.019 2.648 1.00 . A A . 29 PRO HB3 1 1
9 16132 1 1 29 PRO HD2 H 110.728 -8.048 2.540 1.00 . A A . 29 PRO HD2 1 1
9 16133 1 1 29 PRO HD3 H 109.767 -7.231 3.790 1.00 . A A . 29 PRO HD3 1 1
9 16134 1 1 29 PRO HG2 H 112.437 -6.589 2.987 1.00 . A A . 29 PRO HG2 1 1
9 16135 1 1 29 PRO HG3 H 111.414 -5.705 4.126 1.00 . A A . 29 PRO HG3 1 1
9 16136 1 1 29 PRO N N 109.483 -6.492 1.837 1.00 . A A . 29 PRO N 1 1
9 16137 1 1 29 PRO O O 110.660 -6.374 -0.686 1.00 . A A . 29 PRO O 1 1
9 16138 1 1 30 VAL C C 111.364 -2.991 -2.725 1.00 . A A . 30 VAL C 1 1
9 16139 1 1 30 VAL CA C 110.468 -4.162 -2.336 1.00 . A A . 30 VAL CA 1 1
9 16140 1 1 30 VAL CB C 109.153 -4.061 -3.106 1.00 . A A . 30 VAL CB 1 1
9 16141 1 1 30 VAL CG1 C 109.428 -3.875 -4.608 1.00 . A A . 30 VAL CG1 1 1
9 16142 1 1 30 VAL CG2 C 108.341 -5.340 -2.876 1.00 . A A . 30 VAL CG2 1 1
9 16143 1 1 30 VAL H H 109.952 -3.346 -0.437 1.00 . A A . 30 VAL H 1 1
9 16144 1 1 30 VAL HA H 110.965 -5.078 -2.624 1.00 . A A . 30 VAL HA 1 1
9 16145 1 1 30 VAL HB H 108.604 -3.210 -2.745 1.00 . A A . 30 VAL HB 1 1
9 16146 1 1 30 VAL HG11 H 110.270 -4.485 -4.904 1.00 . A A . 30 VAL HG11 1 1
9 16147 1 1 30 VAL HG12 H 109.648 -2.836 -4.809 1.00 . A A . 30 VAL HG12 1 1
9 16148 1 1 30 VAL HG13 H 108.556 -4.171 -5.174 1.00 . A A . 30 VAL HG13 1 1
9 16149 1 1 30 VAL HG21 H 107.479 -5.344 -3.524 1.00 . A A . 30 VAL HG21 1 1
9 16150 1 1 30 VAL HG22 H 108.018 -5.380 -1.847 1.00 . A A . 30 VAL HG22 1 1
9 16151 1 1 30 VAL HG23 H 108.956 -6.199 -3.093 1.00 . A A . 30 VAL HG23 1 1
9 16152 1 1 30 VAL N N 110.208 -4.177 -0.889 1.00 . A A . 30 VAL N 1 1
9 16153 1 1 30 VAL O O 111.166 -1.860 -2.279 1.00 . A A . 30 VAL O 1 1
9 16154 1 1 31 ARG C C 113.243 -2.273 -5.603 1.00 . A A . 31 ARG C 1 1
9 16155 1 1 31 ARG CA C 113.264 -2.265 -4.077 1.00 . A A . 31 ARG CA 1 1
9 16156 1 1 31 ARG CB C 114.679 -2.583 -3.588 1.00 . A A . 31 ARG CB 1 1
9 16157 1 1 31 ARG CD C 116.157 -2.816 -1.595 1.00 . A A . 31 ARG CD 1 1
9 16158 1 1 31 ARG CG C 114.719 -2.565 -2.057 1.00 . A A . 31 ARG CG 1 1
9 16159 1 1 31 ARG CZ C 117.415 -3.021 0.466 1.00 . A A . 31 ARG CZ 1 1
9 16160 1 1 31 ARG H H 112.429 -4.194 -3.908 1.00 . A A . 31 ARG H 1 1
9 16161 1 1 31 ARG HA H 112.972 -1.288 -3.725 1.00 . A A . 31 ARG HA 1 1
9 16162 1 1 31 ARG HB2 H 114.969 -3.561 -3.943 1.00 . A A . 31 ARG HB2 1 1
9 16163 1 1 31 ARG HB3 H 115.366 -1.844 -3.971 1.00 . A A . 31 ARG HB3 1 1
9 16164 1 1 31 ARG HD2 H 116.495 -3.764 -1.985 1.00 . A A . 31 ARG HD2 1 1
9 16165 1 1 31 ARG HD3 H 116.792 -2.031 -1.978 1.00 . A A . 31 ARG HD3 1 1
9 16166 1 1 31 ARG HE H 115.435 -2.722 0.398 1.00 . A A . 31 ARG HE 1 1
9 16167 1 1 31 ARG HG2 H 114.379 -1.607 -1.694 1.00 . A A . 31 ARG HG2 1 1
9 16168 1 1 31 ARG HG3 H 114.079 -3.345 -1.672 1.00 . A A . 31 ARG HG3 1 1
9 16169 1 1 31 ARG HH11 H 118.387 -1.723 -0.708 1.00 . A A . 31 ARG HH11 1 1
9 16170 1 1 31 ARG HH12 H 119.347 -2.497 0.509 1.00 . A A . 31 ARG HH12 1 1
9 16171 1 1 31 ARG HH21 H 116.717 -4.367 1.775 1.00 . A A . 31 ARG HH21 1 1
9 16172 1 1 31 ARG HH22 H 118.402 -3.991 1.914 1.00 . A A . 31 ARG HH22 1 1
9 16173 1 1 31 ARG N N 112.337 -3.277 -3.583 1.00 . A A . 31 ARG N 1 1
9 16174 1 1 31 ARG NE N 116.245 -2.842 -0.140 1.00 . A A . 31 ARG NE 1 1
9 16175 1 1 31 ARG NH1 N 118.465 -2.362 0.057 1.00 . A A . 31 ARG NH1 1 1
9 16176 1 1 31 ARG NH2 N 117.519 -3.858 1.462 1.00 . A A . 31 ARG NH2 1 1
9 16177 1 1 31 ARG O O 113.255 -3.339 -6.218 1.00 . A A . 31 ARG O 1 1
9 16178 1 1 32 VAL C C 114.278 -0.041 -8.147 1.00 . A A . 32 VAL C 1 1
9 16179 1 1 32 VAL CA C 113.177 -0.987 -7.680 1.00 . A A . 32 VAL CA 1 1
9 16180 1 1 32 VAL CB C 111.799 -0.493 -8.159 1.00 . A A . 32 VAL CB 1 1
9 16181 1 1 32 VAL CG1 C 111.429 0.833 -7.491 1.00 . A A . 32 VAL CG1 1 1
9 16182 1 1 32 VAL CG2 C 111.831 -0.300 -9.666 1.00 . A A . 32 VAL CG2 1 1
9 16183 1 1 32 VAL H H 113.189 -0.267 -5.683 1.00 . A A . 32 VAL H 1 1
9 16184 1 1 32 VAL HA H 113.363 -1.962 -8.113 1.00 . A A . 32 VAL HA 1 1
9 16185 1 1 32 VAL HB H 111.052 -1.234 -7.911 1.00 . A A . 32 VAL HB 1 1
9 16186 1 1 32 VAL HG11 H 111.584 0.754 -6.428 1.00 . A A . 32 VAL HG11 1 1
9 16187 1 1 32 VAL HG12 H 110.392 1.053 -7.683 1.00 . A A . 32 VAL HG12 1 1
9 16188 1 1 32 VAL HG13 H 112.042 1.630 -7.898 1.00 . A A . 32 VAL HG13 1 1
9 16189 1 1 32 VAL HG21 H 110.822 -0.186 -10.038 1.00 . A A . 32 VAL HG21 1 1
9 16190 1 1 32 VAL HG22 H 112.289 -1.163 -10.125 1.00 . A A . 32 VAL HG22 1 1
9 16191 1 1 32 VAL HG23 H 112.404 0.586 -9.900 1.00 . A A . 32 VAL HG23 1 1
9 16192 1 1 32 VAL N N 113.207 -1.086 -6.216 1.00 . A A . 32 VAL N 1 1
9 16193 1 1 32 VAL O O 114.801 0.737 -7.357 1.00 . A A . 32 VAL O 1 1
9 16194 1 1 33 LEU C C 115.145 1.819 -10.820 1.00 . A A . 33 LEU C 1 1
9 16195 1 1 33 LEU CA C 115.722 0.699 -9.975 1.00 . A A . 33 LEU CA 1 1
9 16196 1 1 33 LEU CB C 116.635 -0.150 -10.855 1.00 . A A . 33 LEU CB 1 1
9 16197 1 1 33 LEU CD1 C 117.999 -2.232 -10.975 1.00 . A A . 33 LEU CD1 1 1
9 16198 1 1 33 LEU CD2 C 117.923 -0.913 -8.839 1.00 . A A . 33 LEU CD2 1 1
9 16199 1 1 33 LEU CG C 117.119 -1.368 -10.069 1.00 . A A . 33 LEU CG 1 1
9 16200 1 1 33 LEU H H 114.222 -0.791 -10.008 1.00 . A A . 33 LEU H 1 1
9 16201 1 1 33 LEU HA H 116.306 1.128 -9.173 1.00 . A A . 33 LEU HA 1 1
9 16202 1 1 33 LEU HB2 H 116.090 -0.476 -11.729 1.00 . A A . 33 LEU HB2 1 1
9 16203 1 1 33 LEU HB3 H 117.487 0.440 -11.163 1.00 . A A . 33 LEU HB3 1 1
9 16204 1 1 33 LEU HD11 H 118.500 -2.980 -10.380 1.00 . A A . 33 LEU HD11 1 1
9 16205 1 1 33 LEU HD12 H 118.732 -1.611 -11.466 1.00 . A A . 33 LEU HD12 1 1
9 16206 1 1 33 LEU HD13 H 117.383 -2.716 -11.717 1.00 . A A . 33 LEU HD13 1 1
9 16207 1 1 33 LEU HD21 H 118.587 -1.704 -8.524 1.00 . A A . 33 LEU HD21 1 1
9 16208 1 1 33 LEU HD22 H 117.242 -0.682 -8.034 1.00 . A A . 33 LEU HD22 1 1
9 16209 1 1 33 LEU HD23 H 118.502 -0.032 -9.082 1.00 . A A . 33 LEU HD23 1 1
9 16210 1 1 33 LEU HG H 116.266 -1.945 -9.749 1.00 . A A . 33 LEU HG 1 1
9 16211 1 1 33 LEU N N 114.654 -0.136 -9.427 1.00 . A A . 33 LEU N 1 1
9 16212 1 1 33 LEU O O 114.265 1.590 -11.648 1.00 . A A . 33 LEU O 1 1
9 16213 1 1 34 GLU C C 115.069 3.810 -12.846 1.00 . A A . 34 GLU C 1 1
9 16214 1 1 34 GLU CA C 115.159 4.171 -11.371 1.00 . A A . 34 GLU CA 1 1
9 16215 1 1 34 GLU CB C 116.104 5.362 -11.186 1.00 . A A . 34 GLU CB 1 1
9 16216 1 1 34 GLU CD C 114.925 6.619 -13.011 1.00 . A A . 34 GLU CD 1 1
9 16217 1 1 34 GLU CG C 115.380 6.665 -11.557 1.00 . A A . 34 GLU CG 1 1
9 16218 1 1 34 GLU H H 116.335 3.159 -9.931 1.00 . A A . 34 GLU H 1 1
9 16219 1 1 34 GLU HA H 114.178 4.441 -11.013 1.00 . A A . 34 GLU HA 1 1
9 16220 1 1 34 GLU HB2 H 116.417 5.399 -10.155 1.00 . A A . 34 GLU HB2 1 1
9 16221 1 1 34 GLU HB3 H 116.971 5.240 -11.818 1.00 . A A . 34 GLU HB3 1 1
9 16222 1 1 34 GLU HG2 H 114.522 6.795 -10.917 1.00 . A A . 34 GLU HG2 1 1
9 16223 1 1 34 GLU HG3 H 116.052 7.499 -11.430 1.00 . A A . 34 GLU HG3 1 1
9 16224 1 1 34 GLU N N 115.641 3.030 -10.611 1.00 . A A . 34 GLU N 1 1
9 16225 1 1 34 GLU O O 115.994 3.227 -13.412 1.00 . A A . 34 GLU O 1 1
9 16226 1 1 34 GLU OE1 O 113.744 6.790 -13.244 1.00 . A A . 34 GLU OE1 1 1
9 16227 1 1 34 GLU OE2 O 115.767 6.410 -13.868 1.00 . A A . 34 GLU OE2 1 1
9 16228 1 1 35 GLY C C 112.886 2.572 -15.006 1.00 . A A . 35 GLY C 1 1
9 16229 1 1 35 GLY CA C 113.725 3.838 -14.868 1.00 . A A . 35 GLY CA 1 1
9 16230 1 1 35 GLY H H 113.227 4.594 -12.948 1.00 . A A . 35 GLY H 1 1
9 16231 1 1 35 GLY HA2 H 113.204 4.663 -15.334 1.00 . A A . 35 GLY HA2 1 1
9 16232 1 1 35 GLY HA3 H 114.674 3.691 -15.364 1.00 . A A . 35 GLY HA3 1 1
9 16233 1 1 35 GLY N N 113.941 4.147 -13.457 1.00 . A A . 35 GLY N 1 1
9 16234 1 1 35 GLY O O 112.524 2.172 -16.110 1.00 . A A . 35 GLY O 1 1
9 16235 1 1 36 GLU C C 110.418 1.040 -13.142 1.00 . A A . 36 GLU C 1 1
9 16236 1 1 36 GLU CA C 111.736 0.741 -13.849 1.00 . A A . 36 GLU CA 1 1
9 16237 1 1 36 GLU CB C 112.437 -0.392 -13.091 1.00 . A A . 36 GLU CB 1 1
9 16238 1 1 36 GLU CD C 114.362 -1.971 -13.045 1.00 . A A . 36 GLU CD 1 1
9 16239 1 1 36 GLU CG C 113.746 -0.779 -13.771 1.00 . A A . 36 GLU CG 1 1
9 16240 1 1 36 GLU H H 112.866 2.336 -13.016 1.00 . A A . 36 GLU H 1 1
9 16241 1 1 36 GLU HA H 111.533 0.417 -14.862 1.00 . A A . 36 GLU HA 1 1
9 16242 1 1 36 GLU HB2 H 112.653 -0.060 -12.094 1.00 . A A . 36 GLU HB2 1 1
9 16243 1 1 36 GLU HB3 H 111.787 -1.253 -13.048 1.00 . A A . 36 GLU HB3 1 1
9 16244 1 1 36 GLU HG2 H 113.557 -1.038 -14.803 1.00 . A A . 36 GLU HG2 1 1
9 16245 1 1 36 GLU HG3 H 114.428 0.053 -13.722 1.00 . A A . 36 GLU HG3 1 1
9 16246 1 1 36 GLU N N 112.562 1.955 -13.867 1.00 . A A . 36 GLU N 1 1
9 16247 1 1 36 GLU O O 110.412 1.496 -11.999 1.00 . A A . 36 GLU O 1 1
9 16248 1 1 36 GLU OE1 O 115.509 -2.283 -13.325 1.00 . A A . 36 GLU OE1 1 1
9 16249 1 1 36 GLU OE2 O 113.675 -2.560 -12.227 1.00 . A A . 36 GLU OE2 1 1
9 16250 1 1 37 THR C C 107.652 -0.066 -12.221 1.00 . A A . 37 THR C 1 1
9 16251 1 1 37 THR CA C 107.999 1.035 -13.215 1.00 . A A . 37 THR CA 1 1
9 16252 1 1 37 THR CB C 106.931 1.102 -14.307 1.00 . A A . 37 THR CB 1 1
9 16253 1 1 37 THR CG2 C 107.076 -0.099 -15.242 1.00 . A A . 37 THR CG2 1 1
9 16254 1 1 37 THR H H 109.359 0.416 -14.722 1.00 . A A . 37 THR H 1 1
9 16255 1 1 37 THR HA H 108.027 1.981 -12.695 1.00 . A A . 37 THR HA 1 1
9 16256 1 1 37 THR HB H 107.059 2.011 -14.876 1.00 . A A . 37 THR HB 1 1
9 16257 1 1 37 THR HG1 H 105.078 1.692 -14.202 1.00 . A A . 37 THR HG1 1 1
9 16258 1 1 37 THR HG21 H 106.177 -0.206 -15.829 1.00 . A A . 37 THR HG21 1 1
9 16259 1 1 37 THR HG22 H 107.235 -0.994 -14.658 1.00 . A A . 37 THR HG22 1 1
9 16260 1 1 37 THR HG23 H 107.919 0.057 -15.900 1.00 . A A . 37 THR HG23 1 1
9 16261 1 1 37 THR N N 109.304 0.781 -13.814 1.00 . A A . 37 THR N 1 1
9 16262 1 1 37 THR O O 108.078 -1.212 -12.378 1.00 . A A . 37 THR O 1 1
9 16263 1 1 37 THR OG1 O 105.641 1.090 -13.710 1.00 . A A . 37 THR OG1 1 1
9 16264 1 1 38 ALA C C 104.997 -0.617 -9.893 1.00 . A A . 38 ALA C 1 1
9 16265 1 1 38 ALA CA C 106.501 -0.683 -10.151 1.00 . A A . 38 ALA CA 1 1
9 16266 1 1 38 ALA CB C 107.276 -0.405 -8.856 1.00 . A A . 38 ALA CB 1 1
9 16267 1 1 38 ALA H H 106.594 1.215 -11.100 1.00 . A A . 38 ALA H 1 1
9 16268 1 1 38 ALA HA H 106.743 -1.683 -10.491 1.00 . A A . 38 ALA HA 1 1
9 16269 1 1 38 ALA HB1 H 108.269 -0.060 -9.102 1.00 . A A . 38 ALA HB1 1 1
9 16270 1 1 38 ALA HB2 H 107.346 -1.312 -8.271 1.00 . A A . 38 ALA HB2 1 1
9 16271 1 1 38 ALA HB3 H 106.767 0.352 -8.281 1.00 . A A . 38 ALA HB3 1 1
9 16272 1 1 38 ALA N N 106.889 0.286 -11.184 1.00 . A A . 38 ALA N 1 1
9 16273 1 1 38 ALA O O 104.330 0.344 -10.291 1.00 . A A . 38 ALA O 1 1
9 16274 1 1 39 ARG C C 102.810 -2.229 -7.470 1.00 . A A . 39 ARG C 1 1
9 16275 1 1 39 ARG CA C 103.046 -1.686 -8.877 1.00 . A A . 39 ARG CA 1 1
9 16276 1 1 39 ARG CB C 102.295 -2.559 -9.886 1.00 . A A . 39 ARG CB 1 1
9 16277 1 1 39 ARG CD C 101.513 -2.734 -12.257 1.00 . A A . 39 ARG CD 1 1
9 16278 1 1 39 ARG CG C 102.330 -1.901 -11.267 1.00 . A A . 39 ARG CG 1 1
9 16279 1 1 39 ARG CZ C 103.180 -4.182 -13.255 1.00 . A A . 39 ARG CZ 1 1
9 16280 1 1 39 ARG H H 105.079 -2.344 -8.880 1.00 . A A . 39 ARG H 1 1
9 16281 1 1 39 ARG HA H 102.638 -0.686 -8.924 1.00 . A A . 39 ARG HA 1 1
9 16282 1 1 39 ARG HB2 H 102.763 -3.532 -9.938 1.00 . A A . 39 ARG HB2 1 1
9 16283 1 1 39 ARG HB3 H 101.268 -2.671 -9.569 1.00 . A A . 39 ARG HB3 1 1
9 16284 1 1 39 ARG HD2 H 100.513 -2.871 -11.871 1.00 . A A . 39 ARG HD2 1 1
9 16285 1 1 39 ARG HD3 H 101.461 -2.217 -13.204 1.00 . A A . 39 ARG HD3 1 1
9 16286 1 1 39 ARG HE H 101.778 -4.819 -11.976 1.00 . A A . 39 ARG HE 1 1
9 16287 1 1 39 ARG HG2 H 101.913 -0.907 -11.205 1.00 . A A . 39 ARG HG2 1 1
9 16288 1 1 39 ARG HG3 H 103.351 -1.842 -11.611 1.00 . A A . 39 ARG HG3 1 1
9 16289 1 1 39 ARG HH11 H 103.437 -2.215 -13.511 1.00 . A A . 39 ARG HH11 1 1
9 16290 1 1 39 ARG HH12 H 104.559 -3.234 -14.349 1.00 . A A . 39 ARG HH12 1 1
9 16291 1 1 39 ARG HH21 H 103.160 -6.181 -13.184 1.00 . A A . 39 ARG HH21 1 1
9 16292 1 1 39 ARG HH22 H 104.405 -5.478 -14.161 1.00 . A A . 39 ARG HH22 1 1
9 16293 1 1 39 ARG N N 104.476 -1.636 -9.199 1.00 . A A . 39 ARG N 1 1
9 16294 1 1 39 ARG NE N 102.136 -4.037 -12.448 1.00 . A A . 39 ARG NE 1 1
9 16295 1 1 39 ARG NH1 N 103.771 -3.129 -13.745 1.00 . A A . 39 ARG NH1 1 1
9 16296 1 1 39 ARG NH2 N 103.614 -5.373 -13.558 1.00 . A A . 39 ARG NH2 1 1
9 16297 1 1 39 ARG O O 103.229 -3.338 -7.137 1.00 . A A . 39 ARG O 1 1
9 16298 1 1 40 PHE C C 100.265 -1.620 -5.072 1.00 . A A . 40 PHE C 1 1
9 16299 1 1 40 PHE CA C 101.765 -1.799 -5.288 1.00 . A A . 40 PHE CA 1 1
9 16300 1 1 40 PHE CB C 102.543 -0.888 -4.305 1.00 . A A . 40 PHE CB 1 1
9 16301 1 1 40 PHE CD1 C 104.608 -2.328 -4.412 1.00 . A A . 40 PHE CD1 1 1
9 16302 1 1 40 PHE CD2 C 103.796 -1.618 -2.243 1.00 . A A . 40 PHE CD2 1 1
9 16303 1 1 40 PHE CE1 C 105.652 -3.018 -3.793 1.00 . A A . 40 PHE CE1 1 1
9 16304 1 1 40 PHE CE2 C 104.841 -2.303 -1.623 1.00 . A A . 40 PHE CE2 1 1
9 16305 1 1 40 PHE CG C 103.679 -1.633 -3.640 1.00 . A A . 40 PHE CG 1 1
9 16306 1 1 40 PHE CZ C 105.768 -3.005 -2.395 1.00 . A A . 40 PHE CZ 1 1
9 16307 1 1 40 PHE H H 101.792 -0.574 -7.013 1.00 . A A . 40 PHE H 1 1
9 16308 1 1 40 PHE HA H 102.024 -2.836 -5.109 1.00 . A A . 40 PHE HA 1 1
9 16309 1 1 40 PHE HB2 H 102.960 -0.066 -4.862 1.00 . A A . 40 PHE HB2 1 1
9 16310 1 1 40 PHE HB3 H 101.874 -0.501 -3.545 1.00 . A A . 40 PHE HB3 1 1
9 16311 1 1 40 PHE HD1 H 104.521 -2.336 -5.485 1.00 . A A . 40 PHE HD1 1 1
9 16312 1 1 40 PHE HD2 H 103.079 -1.076 -1.645 1.00 . A A . 40 PHE HD2 1 1
9 16313 1 1 40 PHE HE1 H 106.371 -3.551 -4.395 1.00 . A A . 40 PHE HE1 1 1
9 16314 1 1 40 PHE HE2 H 104.935 -2.284 -0.550 1.00 . A A . 40 PHE HE2 1 1
9 16315 1 1 40 PHE HZ H 106.564 -3.545 -1.910 1.00 . A A . 40 PHE HZ 1 1
9 16316 1 1 40 PHE N N 102.106 -1.434 -6.665 1.00 . A A . 40 PHE N 1 1
9 16317 1 1 40 PHE O O 99.644 -0.741 -5.670 1.00 . A A . 40 PHE O 1 1
9 16318 1 1 41 ARG C C 98.012 -2.288 -2.432 1.00 . A A . 41 ARG C 1 1
9 16319 1 1 41 ARG CA C 98.255 -2.392 -3.931 1.00 . A A . 41 ARG CA 1 1
9 16320 1 1 41 ARG CB C 97.566 -3.651 -4.458 1.00 . A A . 41 ARG CB 1 1
9 16321 1 1 41 ARG CD C 96.949 -4.947 -6.498 1.00 . A A . 41 ARG CD 1 1
9 16322 1 1 41 ARG CG C 97.672 -3.702 -5.984 1.00 . A A . 41 ARG CG 1 1
9 16323 1 1 41 ARG CZ C 97.908 -5.911 -8.529 1.00 . A A . 41 ARG CZ 1 1
9 16324 1 1 41 ARG H H 100.225 -3.153 -3.777 1.00 . A A . 41 ARG H 1 1
9 16325 1 1 41 ARG HA H 97.823 -1.530 -4.414 1.00 . A A . 41 ARG HA 1 1
9 16326 1 1 41 ARG HB2 H 98.044 -4.523 -4.037 1.00 . A A . 41 ARG HB2 1 1
9 16327 1 1 41 ARG HB3 H 96.526 -3.639 -4.172 1.00 . A A . 41 ARG HB3 1 1
9 16328 1 1 41 ARG HD2 H 97.377 -5.825 -6.035 1.00 . A A . 41 ARG HD2 1 1
9 16329 1 1 41 ARG HD3 H 95.903 -4.884 -6.231 1.00 . A A . 41 ARG HD3 1 1
9 16330 1 1 41 ARG HE H 96.526 -4.461 -8.521 1.00 . A A . 41 ARG HE 1 1
9 16331 1 1 41 ARG HG2 H 97.215 -2.818 -6.407 1.00 . A A . 41 ARG HG2 1 1
9 16332 1 1 41 ARG HG3 H 98.711 -3.746 -6.272 1.00 . A A . 41 ARG HG3 1 1
9 16333 1 1 41 ARG HH11 H 97.195 -7.493 -7.531 1.00 . A A . 41 ARG HH11 1 1
9 16334 1 1 41 ARG HH12 H 98.483 -7.825 -8.638 1.00 . A A . 41 ARG HH12 1 1
9 16335 1 1 41 ARG HH21 H 98.812 -4.529 -9.661 1.00 . A A . 41 ARG HH21 1 1
9 16336 1 1 41 ARG HH22 H 99.400 -6.148 -9.842 1.00 . A A . 41 ARG HH22 1 1
9 16337 1 1 41 ARG N N 99.687 -2.461 -4.216 1.00 . A A . 41 ARG N 1 1
9 16338 1 1 41 ARG NE N 97.070 -5.046 -7.954 1.00 . A A . 41 ARG NE 1 1
9 16339 1 1 41 ARG NH1 N 97.859 -7.175 -8.207 1.00 . A A . 41 ARG NH1 1 1
9 16340 1 1 41 ARG NH2 N 98.774 -5.496 -9.412 1.00 . A A . 41 ARG NH2 1 1
9 16341 1 1 41 ARG O O 98.712 -2.908 -1.632 1.00 . A A . 41 ARG O 1 1
9 16342 1 1 42 CYS C C 95.115 -1.300 -0.524 1.00 . A A . 42 CYS C 1 1
9 16343 1 1 42 CYS CA C 96.631 -1.362 -0.651 1.00 . A A . 42 CYS CA 1 1
9 16344 1 1 42 CYS CB C 97.256 -0.089 -0.077 1.00 . A A . 42 CYS CB 1 1
9 16345 1 1 42 CYS H H 96.451 -1.067 -2.743 1.00 . A A . 42 CYS H 1 1
9 16346 1 1 42 CYS HA H 96.990 -2.213 -0.088 1.00 . A A . 42 CYS HA 1 1
9 16347 1 1 42 CYS HB2 H 98.308 -0.065 -0.316 1.00 . A A . 42 CYS HB2 1 1
9 16348 1 1 42 CYS HB3 H 96.771 0.776 -0.502 1.00 . A A . 42 CYS HB3 1 1
9 16349 1 1 42 CYS HG H 96.263 0.439 1.923 1.00 . A A . 42 CYS HG 1 1
9 16350 1 1 42 CYS N N 96.993 -1.520 -2.058 1.00 . A A . 42 CYS N 1 1
9 16351 1 1 42 CYS O O 94.482 -0.376 -1.016 1.00 . A A . 42 CYS O 1 1
9 16352 1 1 42 CYS SG S 97.047 -0.074 1.720 1.00 . A A . 42 CYS SG 1 1
9 16353 1 1 43 ARG C C 92.765 -2.604 1.763 1.00 . A A . 43 ARG C 1 1
9 16354 1 1 43 ARG CA C 93.077 -2.364 0.290 1.00 . A A . 43 ARG CA 1 1
9 16355 1 1 43 ARG CB C 92.527 -3.503 -0.588 1.00 . A A . 43 ARG CB 1 1
9 16356 1 1 43 ARG CD C 90.468 -4.472 -1.633 1.00 . A A . 43 ARG CD 1 1
9 16357 1 1 43 ARG CG C 90.995 -3.507 -0.570 1.00 . A A . 43 ARG CG 1 1
9 16358 1 1 43 ARG CZ C 88.289 -5.234 -2.414 1.00 . A A . 43 ARG CZ 1 1
9 16359 1 1 43 ARG H H 95.082 -3.030 0.478 1.00 . A A . 43 ARG H 1 1
9 16360 1 1 43 ARG HA H 92.629 -1.431 -0.020 1.00 . A A . 43 ARG HA 1 1
9 16361 1 1 43 ARG HB2 H 92.872 -3.368 -1.602 1.00 . A A . 43 ARG HB2 1 1
9 16362 1 1 43 ARG HB3 H 92.889 -4.448 -0.211 1.00 . A A . 43 ARG HB3 1 1
9 16363 1 1 43 ARG HD2 H 90.904 -4.227 -2.590 1.00 . A A . 43 ARG HD2 1 1
9 16364 1 1 43 ARG HD3 H 90.737 -5.484 -1.365 1.00 . A A . 43 ARG HD3 1 1
9 16365 1 1 43 ARG HE H 88.564 -3.625 -1.255 1.00 . A A . 43 ARG HE 1 1
9 16366 1 1 43 ARG HG2 H 90.647 -3.832 0.398 1.00 . A A . 43 ARG HG2 1 1
9 16367 1 1 43 ARG HG3 H 90.628 -2.512 -0.773 1.00 . A A . 43 ARG HG3 1 1
9 16368 1 1 43 ARG HH11 H 86.842 -5.339 -1.038 1.00 . A A . 43 ARG HH11 1 1
9 16369 1 1 43 ARG HH12 H 86.607 -6.317 -2.448 1.00 . A A . 43 ARG HH12 1 1
9 16370 1 1 43 ARG HH21 H 89.564 -5.319 -3.956 1.00 . A A . 43 ARG HH21 1 1
9 16371 1 1 43 ARG HH22 H 88.150 -6.309 -4.096 1.00 . A A . 43 ARG HH22 1 1
9 16372 1 1 43 ARG N N 94.531 -2.303 0.121 1.00 . A A . 43 ARG N 1 1
9 16373 1 1 43 ARG NE N 89.016 -4.362 -1.721 1.00 . A A . 43 ARG NE 1 1
9 16374 1 1 43 ARG NH1 N 87.158 -5.664 -1.928 1.00 . A A . 43 ARG NH1 1 1
9 16375 1 1 43 ARG NH2 N 88.701 -5.653 -3.579 1.00 . A A . 43 ARG NH2 1 1
9 16376 1 1 43 ARG O O 93.678 -2.865 2.545 1.00 . A A . 43 ARG O 1 1
9 16377 1 1 44 VAL C C 89.982 -3.856 3.501 1.00 . A A . 44 VAL C 1 1
9 16378 1 1 44 VAL CA C 91.098 -2.810 3.542 1.00 . A A . 44 VAL CA 1 1
9 16379 1 1 44 VAL CB C 90.577 -1.516 4.191 1.00 . A A . 44 VAL CB 1 1
9 16380 1 1 44 VAL CG1 C 89.994 -1.820 5.577 1.00 . A A . 44 VAL CG1 1 1
9 16381 1 1 44 VAL CG2 C 91.727 -0.513 4.329 1.00 . A A . 44 VAL CG2 1 1
9 16382 1 1 44 VAL H H 90.746 -2.390 1.536 1.00 . A A . 44 VAL H 1 1
9 16383 1 1 44 VAL HA H 91.937 -3.194 4.108 1.00 . A A . 44 VAL HA 1 1
9 16384 1 1 44 VAL HB H 89.804 -1.091 3.567 1.00 . A A . 44 VAL HB 1 1
9 16385 1 1 44 VAL HG11 H 89.002 -2.234 5.469 1.00 . A A . 44 VAL HG11 1 1
9 16386 1 1 44 VAL HG12 H 89.937 -0.906 6.152 1.00 . A A . 44 VAL HG12 1 1
9 16387 1 1 44 VAL HG13 H 90.629 -2.524 6.092 1.00 . A A . 44 VAL HG13 1 1
9 16388 1 1 44 VAL HG21 H 92.606 -1.019 4.695 1.00 . A A . 44 VAL HG21 1 1
9 16389 1 1 44 VAL HG22 H 91.446 0.267 5.022 1.00 . A A . 44 VAL HG22 1 1
9 16390 1 1 44 VAL HG23 H 91.940 -0.075 3.365 1.00 . A A . 44 VAL HG23 1 1
9 16391 1 1 44 VAL N N 91.490 -2.555 2.155 1.00 . A A . 44 VAL N 1 1
9 16392 1 1 44 VAL O O 89.463 -4.147 2.423 1.00 . A A . 44 VAL O 1 1
9 16393 1 1 45 THR C C 87.604 -5.158 5.877 1.00 . A A . 45 THR C 1 1
9 16394 1 1 45 THR CA C 88.482 -5.377 4.659 1.00 . A A . 45 THR CA 1 1
9 16395 1 1 45 THR CB C 89.025 -6.806 4.690 1.00 . A A . 45 THR CB 1 1
9 16396 1 1 45 THR CG2 C 90.085 -6.989 3.602 1.00 . A A . 45 THR CG2 1 1
9 16397 1 1 45 THR H H 89.965 -4.114 5.497 1.00 . A A . 45 THR H 1 1
9 16398 1 1 45 THR HA H 87.871 -5.250 3.775 1.00 . A A . 45 THR HA 1 1
9 16399 1 1 45 THR HB H 88.218 -7.501 4.519 1.00 . A A . 45 THR HB 1 1
9 16400 1 1 45 THR HG1 H 90.452 -7.477 5.821 1.00 . A A . 45 THR HG1 1 1
9 16401 1 1 45 THR HG21 H 89.746 -6.532 2.686 1.00 . A A . 45 THR HG21 1 1
9 16402 1 1 45 THR HG22 H 90.252 -8.044 3.438 1.00 . A A . 45 THR HG22 1 1
9 16403 1 1 45 THR HG23 H 91.007 -6.525 3.917 1.00 . A A . 45 THR HG23 1 1
9 16404 1 1 45 THR N N 89.576 -4.400 4.646 1.00 . A A . 45 THR N 1 1
9 16405 1 1 45 THR O O 88.061 -4.640 6.896 1.00 . A A . 45 THR O 1 1
9 16406 1 1 45 THR OG1 O 89.602 -7.052 5.960 1.00 . A A . 45 THR OG1 1 1
9 16407 1 1 46 GLY C C 84.084 -4.802 6.420 1.00 . A A . 46 GLY C 1 1
9 16408 1 1 46 GLY CA C 85.399 -5.416 6.883 1.00 . A A . 46 GLY CA 1 1
9 16409 1 1 46 GLY H H 86.033 -5.974 4.937 1.00 . A A . 46 GLY H 1 1
9 16410 1 1 46 GLY HA2 H 85.205 -6.386 7.305 1.00 . A A . 46 GLY HA2 1 1
9 16411 1 1 46 GLY HA3 H 85.829 -4.780 7.646 1.00 . A A . 46 GLY HA3 1 1
9 16412 1 1 46 GLY N N 86.340 -5.563 5.773 1.00 . A A . 46 GLY N 1 1
9 16413 1 1 46 GLY O O 83.210 -5.488 5.891 1.00 . A A . 46 GLY O 1 1
9 16414 1 1 47 TYR C C 83.060 -1.714 5.198 1.00 . A A . 47 TYR C 1 1
9 16415 1 1 47 TYR CA C 82.741 -2.749 6.283 1.00 . A A . 47 TYR CA 1 1
9 16416 1 1 47 TYR CB C 82.160 -2.044 7.541 1.00 . A A . 47 TYR CB 1 1
9 16417 1 1 47 TYR CD1 C 84.396 -1.329 8.459 1.00 . A A . 47 TYR CD1 1 1
9 16418 1 1 47 TYR CD2 C 82.956 -2.707 9.846 1.00 . A A . 47 TYR CD2 1 1
9 16419 1 1 47 TYR CE1 C 85.359 -1.315 9.475 1.00 . A A . 47 TYR CE1 1 1
9 16420 1 1 47 TYR CE2 C 83.919 -2.692 10.860 1.00 . A A . 47 TYR CE2 1 1
9 16421 1 1 47 TYR CG C 83.195 -2.024 8.644 1.00 . A A . 47 TYR CG 1 1
9 16422 1 1 47 TYR CZ C 85.119 -1.996 10.675 1.00 . A A . 47 TYR CZ 1 1
9 16423 1 1 47 TYR H H 84.689 -3.028 7.085 1.00 . A A . 47 TYR H 1 1
9 16424 1 1 47 TYR HA H 82.003 -3.440 5.895 1.00 . A A . 47 TYR HA 1 1
9 16425 1 1 47 TYR HB2 H 81.881 -1.025 7.305 1.00 . A A . 47 TYR HB2 1 1
9 16426 1 1 47 TYR HB3 H 81.282 -2.578 7.883 1.00 . A A . 47 TYR HB3 1 1
9 16427 1 1 47 TYR HD1 H 84.578 -0.802 7.529 1.00 . A A . 47 TYR HD1 1 1
9 16428 1 1 47 TYR HD2 H 82.031 -3.243 9.990 1.00 . A A . 47 TYR HD2 1 1
9 16429 1 1 47 TYR HE1 H 86.285 -0.779 9.334 1.00 . A A . 47 TYR HE1 1 1
9 16430 1 1 47 TYR HE2 H 83.736 -3.216 11.786 1.00 . A A . 47 TYR HE2 1 1
9 16431 1 1 47 TYR HH H 85.928 -1.198 12.206 1.00 . A A . 47 TYR HH 1 1
9 16432 1 1 47 TYR N N 83.954 -3.498 6.648 1.00 . A A . 47 TYR N 1 1
9 16433 1 1 47 TYR O O 84.219 -1.347 4.999 1.00 . A A . 47 TYR O 1 1
9 16434 1 1 47 TYR OH O 86.068 -1.986 11.676 1.00 . A A . 47 TYR OH 1 1
9 16435 1 1 48 PRO C C 83.173 0.924 3.834 1.00 . A A . 48 PRO C 1 1
9 16436 1 1 48 PRO CA C 82.230 -0.220 3.424 1.00 . A A . 48 PRO CA 1 1
9 16437 1 1 48 PRO CB C 80.796 0.304 3.142 1.00 . A A . 48 PRO CB 1 1
9 16438 1 1 48 PRO CD C 80.643 -1.625 4.651 1.00 . A A . 48 PRO CD 1 1
9 16439 1 1 48 PRO CG C 79.864 -0.444 4.066 1.00 . A A . 48 PRO CG 1 1
9 16440 1 1 48 PRO HA H 82.615 -0.701 2.539 1.00 . A A . 48 PRO HA 1 1
9 16441 1 1 48 PRO HB2 H 80.738 1.370 3.335 1.00 . A A . 48 PRO HB2 1 1
9 16442 1 1 48 PRO HB3 H 80.526 0.109 2.113 1.00 . A A . 48 PRO HB3 1 1
9 16443 1 1 48 PRO HD2 H 80.386 -1.768 5.689 1.00 . A A . 48 PRO HD2 1 1
9 16444 1 1 48 PRO HD3 H 80.449 -2.526 4.087 1.00 . A A . 48 PRO HD3 1 1
9 16445 1 1 48 PRO HG2 H 79.528 0.209 4.866 1.00 . A A . 48 PRO HG2 1 1
9 16446 1 1 48 PRO HG3 H 79.005 -0.812 3.519 1.00 . A A . 48 PRO HG3 1 1
9 16447 1 1 48 PRO N N 82.054 -1.235 4.502 1.00 . A A . 48 PRO N 1 1
9 16448 1 1 48 PRO O O 83.443 1.133 5.017 1.00 . A A . 48 PRO O 1 1
9 16449 1 1 49 GLN C C 84.869 3.162 4.415 1.00 . A A . 49 GLN C 1 1
9 16450 1 1 49 GLN CA C 84.563 2.791 2.956 1.00 . A A . 49 GLN CA 1 1
9 16451 1 1 49 GLN CB C 83.955 4.011 2.241 1.00 . A A . 49 GLN CB 1 1
9 16452 1 1 49 GLN CD C 81.743 3.064 1.533 1.00 . A A . 49 GLN CD 1 1
9 16453 1 1 49 GLN CG C 82.440 4.044 2.473 1.00 . A A . 49 GLN CG 1 1
9 16454 1 1 49 GLN H H 83.357 1.400 1.912 1.00 . A A . 49 GLN H 1 1
9 16455 1 1 49 GLN HA H 85.492 2.550 2.462 1.00 . A A . 49 GLN HA 1 1
9 16456 1 1 49 GLN HB2 H 84.398 4.921 2.626 1.00 . A A . 49 GLN HB2 1 1
9 16457 1 1 49 GLN HB3 H 84.152 3.943 1.180 1.00 . A A . 49 GLN HB3 1 1
9 16458 1 1 49 GLN HE21 H 79.913 3.631 2.058 1.00 . A A . 49 GLN HE21 1 1
9 16459 1 1 49 GLN HE22 H 79.984 2.403 0.888 1.00 . A A . 49 GLN HE22 1 1
9 16460 1 1 49 GLN HG2 H 82.225 3.776 3.497 1.00 . A A . 49 GLN HG2 1 1
9 16461 1 1 49 GLN HG3 H 82.073 5.041 2.282 1.00 . A A . 49 GLN HG3 1 1
9 16462 1 1 49 GLN N N 83.648 1.645 2.813 1.00 . A A . 49 GLN N 1 1
9 16463 1 1 49 GLN NE2 N 80.438 3.029 1.490 1.00 . A A . 49 GLN NE2 1 1
9 16464 1 1 49 GLN O O 84.272 4.092 4.958 1.00 . A A . 49 GLN O 1 1
9 16465 1 1 49 GLN OE1 O 82.404 2.313 0.817 1.00 . A A . 49 GLN OE1 1 1
9 16466 1 1 50 PRO C C 87.138 4.025 6.471 1.00 . A A . 50 PRO C 1 1
9 16467 1 1 50 PRO CA C 86.221 2.796 6.439 1.00 . A A . 50 PRO CA 1 1
9 16468 1 1 50 PRO CB C 86.960 1.518 6.911 1.00 . A A . 50 PRO CB 1 1
9 16469 1 1 50 PRO CD C 86.572 1.365 4.500 1.00 . A A . 50 PRO CD 1 1
9 16470 1 1 50 PRO CG C 86.927 0.554 5.748 1.00 . A A . 50 PRO CG 1 1
9 16471 1 1 50 PRO HA H 85.349 2.968 7.055 1.00 . A A . 50 PRO HA 1 1
9 16472 1 1 50 PRO HB2 H 87.987 1.750 7.179 1.00 . A A . 50 PRO HB2 1 1
9 16473 1 1 50 PRO HB3 H 86.452 1.085 7.763 1.00 . A A . 50 PRO HB3 1 1
9 16474 1 1 50 PRO HD2 H 87.469 1.716 4.005 1.00 . A A . 50 PRO HD2 1 1
9 16475 1 1 50 PRO HD3 H 85.964 0.780 3.829 1.00 . A A . 50 PRO HD3 1 1
9 16476 1 1 50 PRO HG2 H 87.895 0.086 5.623 1.00 . A A . 50 PRO HG2 1 1
9 16477 1 1 50 PRO HG3 H 86.173 -0.205 5.912 1.00 . A A . 50 PRO HG3 1 1
9 16478 1 1 50 PRO N N 85.806 2.490 5.041 1.00 . A A . 50 PRO N 1 1
9 16479 1 1 50 PRO O O 87.122 4.840 5.549 1.00 . A A . 50 PRO O 1 1
9 16480 1 1 51 LYS C C 90.302 4.770 7.364 1.00 . A A . 51 LYS C 1 1
9 16481 1 1 51 LYS CA C 88.890 5.263 7.645 1.00 . A A . 51 LYS CA 1 1
9 16482 1 1 51 LYS CB C 88.809 5.844 9.054 1.00 . A A . 51 LYS CB 1 1
9 16483 1 1 51 LYS CD C 87.272 6.947 10.696 1.00 . A A . 51 LYS CD 1 1
9 16484 1 1 51 LYS CE C 88.081 8.225 10.939 1.00 . A A . 51 LYS CE 1 1
9 16485 1 1 51 LYS CG C 87.432 6.479 9.246 1.00 . A A . 51 LYS CG 1 1
9 16486 1 1 51 LYS H H 87.944 3.448 8.215 1.00 . A A . 51 LYS H 1 1
9 16487 1 1 51 LYS HA H 88.637 6.035 6.930 1.00 . A A . 51 LYS HA 1 1
9 16488 1 1 51 LYS HB2 H 88.951 5.055 9.777 1.00 . A A . 51 LYS HB2 1 1
9 16489 1 1 51 LYS HB3 H 89.575 6.596 9.180 1.00 . A A . 51 LYS HB3 1 1
9 16490 1 1 51 LYS HD2 H 86.229 7.141 10.893 1.00 . A A . 51 LYS HD2 1 1
9 16491 1 1 51 LYS HD3 H 87.623 6.173 11.361 1.00 . A A . 51 LYS HD3 1 1
9 16492 1 1 51 LYS HE2 H 89.127 7.976 11.043 1.00 . A A . 51 LYS HE2 1 1
9 16493 1 1 51 LYS HE3 H 87.953 8.905 10.110 1.00 . A A . 51 LYS HE3 1 1
9 16494 1 1 51 LYS HG2 H 87.327 7.317 8.574 1.00 . A A . 51 LYS HG2 1 1
9 16495 1 1 51 LYS HG3 H 86.671 5.746 9.024 1.00 . A A . 51 LYS HG3 1 1
9 16496 1 1 51 LYS HZ1 H 86.569 8.764 12.264 1.00 . A A . 51 LYS HZ1 1 1
9 16497 1 1 51 LYS HZ2 H 87.842 9.886 12.169 1.00 . A A . 51 LYS HZ2 1 1
9 16498 1 1 51 LYS HZ3 H 88.053 8.425 13.012 1.00 . A A . 51 LYS HZ3 1 1
9 16499 1 1 51 LYS N N 87.953 4.140 7.522 1.00 . A A . 51 LYS N 1 1
9 16500 1 1 51 LYS NZ N 87.601 8.874 12.190 1.00 . A A . 51 LYS NZ 1 1
9 16501 1 1 51 LYS O O 90.711 3.741 7.896 1.00 . A A . 51 LYS O 1 1
9 16502 1 1 52 VAL C C 93.341 6.232 5.899 1.00 . A A . 52 VAL C 1 1
9 16503 1 1 52 VAL CA C 92.402 5.055 6.165 1.00 . A A . 52 VAL CA 1 1
9 16504 1 1 52 VAL CB C 92.360 4.161 4.920 1.00 . A A . 52 VAL CB 1 1
9 16505 1 1 52 VAL CG1 C 93.688 3.410 4.779 1.00 . A A . 52 VAL CG1 1 1
9 16506 1 1 52 VAL CG2 C 91.219 3.147 5.039 1.00 . A A . 52 VAL CG2 1 1
9 16507 1 1 52 VAL H H 90.668 6.287 6.095 1.00 . A A . 52 VAL H 1 1
9 16508 1 1 52 VAL HA H 92.805 4.481 6.986 1.00 . A A . 52 VAL HA 1 1
9 16509 1 1 52 VAL HB H 92.204 4.777 4.045 1.00 . A A . 52 VAL HB 1 1
9 16510 1 1 52 VAL HG11 H 94.464 4.103 4.487 1.00 . A A . 52 VAL HG11 1 1
9 16511 1 1 52 VAL HG12 H 93.586 2.647 4.027 1.00 . A A . 52 VAL HG12 1 1
9 16512 1 1 52 VAL HG13 H 93.949 2.950 5.719 1.00 . A A . 52 VAL HG13 1 1
9 16513 1 1 52 VAL HG21 H 90.272 3.665 5.025 1.00 . A A . 52 VAL HG21 1 1
9 16514 1 1 52 VAL HG22 H 91.319 2.596 5.962 1.00 . A A . 52 VAL HG22 1 1
9 16515 1 1 52 VAL HG23 H 91.264 2.460 4.205 1.00 . A A . 52 VAL HG23 1 1
9 16516 1 1 52 VAL N N 91.043 5.483 6.508 1.00 . A A . 52 VAL N 1 1
9 16517 1 1 52 VAL O O 92.921 7.313 5.485 1.00 . A A . 52 VAL O 1 1
9 16518 1 1 53 ASN C C 96.982 6.198 5.590 1.00 . A A . 53 ASN C 1 1
9 16519 1 1 53 ASN CA C 95.688 6.955 5.898 1.00 . A A . 53 ASN CA 1 1
9 16520 1 1 53 ASN CB C 95.885 7.826 7.148 1.00 . A A . 53 ASN CB 1 1
9 16521 1 1 53 ASN CG C 94.692 8.756 7.350 1.00 . A A . 53 ASN CG 1 1
9 16522 1 1 53 ASN H H 94.877 5.080 6.431 1.00 . A A . 53 ASN H 1 1
9 16523 1 1 53 ASN HA H 95.430 7.583 5.058 1.00 . A A . 53 ASN HA 1 1
9 16524 1 1 53 ASN HB2 H 95.987 7.187 8.013 1.00 . A A . 53 ASN HB2 1 1
9 16525 1 1 53 ASN HB3 H 96.783 8.415 7.035 1.00 . A A . 53 ASN HB3 1 1
9 16526 1 1 53 ASN HD21 H 94.683 8.551 9.328 1.00 . A A . 53 ASN HD21 1 1
9 16527 1 1 53 ASN HD22 H 93.485 9.578 8.701 1.00 . A A . 53 ASN HD22 1 1
9 16528 1 1 53 ASN N N 94.627 5.975 6.122 1.00 . A A . 53 ASN N 1 1
9 16529 1 1 53 ASN ND2 N 94.249 8.979 8.561 1.00 . A A . 53 ASN ND2 1 1
9 16530 1 1 53 ASN O O 97.253 5.172 6.213 1.00 . A A . 53 ASN O 1 1
9 16531 1 1 53 ASN OD1 O 94.152 9.297 6.385 1.00 . A A . 53 ASN OD1 1 1
9 16532 1 1 54 TRP C C 100.140 7.001 4.020 1.00 . A A . 54 TRP C 1 1
9 16533 1 1 54 TRP CA C 99.039 5.990 4.290 1.00 . A A . 54 TRP CA 1 1
9 16534 1 1 54 TRP CB C 98.824 5.065 3.074 1.00 . A A . 54 TRP CB 1 1
9 16535 1 1 54 TRP CD1 C 96.525 5.187 2.030 1.00 . A A . 54 TRP CD1 1 1
9 16536 1 1 54 TRP CD2 C 97.909 6.785 1.263 1.00 . A A . 54 TRP CD2 1 1
9 16537 1 1 54 TRP CE2 C 96.669 6.969 0.609 1.00 . A A . 54 TRP CE2 1 1
9 16538 1 1 54 TRP CE3 C 98.958 7.669 0.953 1.00 . A A . 54 TRP CE3 1 1
9 16539 1 1 54 TRP CG C 97.793 5.650 2.165 1.00 . A A . 54 TRP CG 1 1
9 16540 1 1 54 TRP CH2 C 97.523 8.859 -0.613 1.00 . A A . 54 TRP CH2 1 1
9 16541 1 1 54 TRP CZ2 C 96.475 7.987 -0.314 1.00 . A A . 54 TRP CZ2 1 1
9 16542 1 1 54 TRP CZ3 C 98.766 8.699 0.017 1.00 . A A . 54 TRP CZ3 1 1
9 16543 1 1 54 TRP H H 97.536 7.511 4.149 1.00 . A A . 54 TRP H 1 1
9 16544 1 1 54 TRP HA H 99.347 5.382 5.133 1.00 . A A . 54 TRP HA 1 1
9 16545 1 1 54 TRP HB2 H 99.753 4.948 2.532 1.00 . A A . 54 TRP HB2 1 1
9 16546 1 1 54 TRP HB3 H 98.488 4.094 3.412 1.00 . A A . 54 TRP HB3 1 1
9 16547 1 1 54 TRP HD1 H 96.105 4.343 2.556 1.00 . A A . 54 TRP HD1 1 1
9 16548 1 1 54 TRP HE1 H 94.929 5.843 0.817 1.00 . A A . 54 TRP HE1 1 1
9 16549 1 1 54 TRP HE3 H 99.919 7.551 1.430 1.00 . A A . 54 TRP HE3 1 1
9 16550 1 1 54 TRP HH2 H 97.378 9.650 -1.331 1.00 . A A . 54 TRP HH2 1 1
9 16551 1 1 54 TRP HZ2 H 95.517 8.105 -0.790 1.00 . A A . 54 TRP HZ2 1 1
9 16552 1 1 54 TRP HZ3 H 99.577 9.372 -0.214 1.00 . A A . 54 TRP HZ3 1 1
9 16553 1 1 54 TRP N N 97.785 6.682 4.634 1.00 . A A . 54 TRP N 1 1
9 16554 1 1 54 TRP NE1 N 95.861 5.967 1.103 1.00 . A A . 54 TRP NE1 1 1
9 16555 1 1 54 TRP O O 99.857 8.154 3.695 1.00 . A A . 54 TRP O 1 1
9 16556 1 1 55 TYR C C 103.584 6.821 2.986 1.00 . A A . 55 TYR C 1 1
9 16557 1 1 55 TYR CA C 102.541 7.464 3.908 1.00 . A A . 55 TYR CA 1 1
9 16558 1 1 55 TYR CB C 103.237 7.823 5.246 1.00 . A A . 55 TYR CB 1 1
9 16559 1 1 55 TYR CD1 C 101.060 8.487 6.363 1.00 . A A . 55 TYR CD1 1 1
9 16560 1 1 55 TYR CD2 C 102.581 7.038 7.555 1.00 . A A . 55 TYR CD2 1 1
9 16561 1 1 55 TYR CE1 C 100.177 8.455 7.450 1.00 . A A . 55 TYR CE1 1 1
9 16562 1 1 55 TYR CE2 C 101.700 7.001 8.641 1.00 . A A . 55 TYR CE2 1 1
9 16563 1 1 55 TYR CG C 102.261 7.779 6.412 1.00 . A A . 55 TYR CG 1 1
9 16564 1 1 55 TYR CZ C 100.497 7.710 8.588 1.00 . A A . 55 TYR CZ 1 1
9 16565 1 1 55 TYR H H 101.572 5.627 4.367 1.00 . A A . 55 TYR H 1 1
9 16566 1 1 55 TYR HA H 102.187 8.368 3.448 1.00 . A A . 55 TYR HA 1 1
9 16567 1 1 55 TYR HB2 H 104.040 7.123 5.434 1.00 . A A . 55 TYR HB2 1 1
9 16568 1 1 55 TYR HB3 H 103.653 8.818 5.173 1.00 . A A . 55 TYR HB3 1 1
9 16569 1 1 55 TYR HD1 H 100.814 9.054 5.494 1.00 . A A . 55 TYR HD1 1 1
9 16570 1 1 55 TYR HD2 H 103.507 6.496 7.598 1.00 . A A . 55 TYR HD2 1 1
9 16571 1 1 55 TYR HE1 H 99.249 9.005 7.407 1.00 . A A . 55 TYR HE1 1 1
9 16572 1 1 55 TYR HE2 H 101.950 6.426 9.518 1.00 . A A . 55 TYR HE2 1 1
9 16573 1 1 55 TYR HH H 99.348 6.772 9.786 1.00 . A A . 55 TYR HH 1 1
9 16574 1 1 55 TYR N N 101.404 6.565 4.143 1.00 . A A . 55 TYR N 1 1
9 16575 1 1 55 TYR O O 104.099 5.744 3.280 1.00 . A A . 55 TYR O 1 1
9 16576 1 1 55 TYR OH O 99.631 7.680 9.660 1.00 . A A . 55 TYR OH 1 1
9 16577 1 1 56 LEU C C 106.287 7.516 1.395 1.00 . A A . 56 LEU C 1 1
9 16578 1 1 56 LEU CA C 104.922 7.012 0.951 1.00 . A A . 56 LEU CA 1 1
9 16579 1 1 56 LEU CB C 104.623 7.536 -0.452 1.00 . A A . 56 LEU CB 1 1
9 16580 1 1 56 LEU CD1 C 102.193 6.975 -0.196 1.00 . A A . 56 LEU CD1 1 1
9 16581 1 1 56 LEU CD2 C 103.203 7.260 -2.471 1.00 . A A . 56 LEU CD2 1 1
9 16582 1 1 56 LEU CG C 103.452 6.760 -1.049 1.00 . A A . 56 LEU CG 1 1
9 16583 1 1 56 LEU H H 103.470 8.363 1.711 1.00 . A A . 56 LEU H 1 1
9 16584 1 1 56 LEU HA H 104.920 5.933 0.943 1.00 . A A . 56 LEU HA 1 1
9 16585 1 1 56 LEU HB2 H 104.371 8.584 -0.397 1.00 . A A . 56 LEU HB2 1 1
9 16586 1 1 56 LEU HB3 H 105.492 7.406 -1.078 1.00 . A A . 56 LEU HB3 1 1
9 16587 1 1 56 LEU HD11 H 102.229 6.329 0.666 1.00 . A A . 56 LEU HD11 1 1
9 16588 1 1 56 LEU HD12 H 101.316 6.741 -0.780 1.00 . A A . 56 LEU HD12 1 1
9 16589 1 1 56 LEU HD13 H 102.142 8.005 0.127 1.00 . A A . 56 LEU HD13 1 1
9 16590 1 1 56 LEU HD21 H 104.090 7.106 -3.068 1.00 . A A . 56 LEU HD21 1 1
9 16591 1 1 56 LEU HD22 H 102.963 8.313 -2.448 1.00 . A A . 56 LEU HD22 1 1
9 16592 1 1 56 LEU HD23 H 102.384 6.715 -2.899 1.00 . A A . 56 LEU HD23 1 1
9 16593 1 1 56 LEU HG H 103.692 5.707 -1.074 1.00 . A A . 56 LEU HG 1 1
9 16594 1 1 56 LEU N N 103.912 7.507 1.892 1.00 . A A . 56 LEU N 1 1
9 16595 1 1 56 LEU O O 106.420 8.685 1.747 1.00 . A A . 56 LEU O 1 1
9 16596 1 1 57 ASN C C 108.596 7.871 3.095 1.00 . A A . 57 ASN C 1 1
9 16597 1 1 57 ASN CA C 108.643 7.102 1.776 1.00 . A A . 57 ASN CA 1 1
9 16598 1 1 57 ASN CB C 109.242 8.004 0.701 1.00 . A A . 57 ASN CB 1 1
9 16599 1 1 57 ASN CG C 109.522 7.201 -0.563 1.00 . A A . 57 ASN CG 1 1
9 16600 1 1 57 ASN H H 107.232 5.747 1.046 1.00 . A A . 57 ASN H 1 1
9 16601 1 1 57 ASN HA H 109.270 6.237 1.890 1.00 . A A . 57 ASN HA 1 1
9 16602 1 1 57 ASN HB2 H 108.547 8.800 0.474 1.00 . A A . 57 ASN HB2 1 1
9 16603 1 1 57 ASN HB3 H 110.166 8.428 1.064 1.00 . A A . 57 ASN HB3 1 1
9 16604 1 1 57 ASN HD21 H 109.810 8.808 -1.690 1.00 . A A . 57 ASN HD21 1 1
9 16605 1 1 57 ASN HD22 H 109.969 7.321 -2.494 1.00 . A A . 57 ASN HD22 1 1
9 16606 1 1 57 ASN N N 107.315 6.669 1.368 1.00 . A A . 57 ASN N 1 1
9 16607 1 1 57 ASN ND2 N 109.789 7.829 -1.675 1.00 . A A . 57 ASN ND2 1 1
9 16608 1 1 57 ASN O O 109.600 8.442 3.510 1.00 . A A . 57 ASN O 1 1
9 16609 1 1 57 ASN OD1 O 109.503 5.972 -0.537 1.00 . A A . 57 ASN OD1 1 1
9 16610 1 1 58 GLY C C 106.532 9.923 4.794 1.00 . A A . 58 GLY C 1 1
9 16611 1 1 58 GLY CA C 107.256 8.584 5.017 1.00 . A A . 58 GLY CA 1 1
9 16612 1 1 58 GLY H H 106.671 7.386 3.372 1.00 . A A . 58 GLY H 1 1
9 16613 1 1 58 GLY HA2 H 106.672 7.969 5.688 1.00 . A A . 58 GLY HA2 1 1
9 16614 1 1 58 GLY HA3 H 108.222 8.775 5.464 1.00 . A A . 58 GLY HA3 1 1
9 16615 1 1 58 GLY N N 107.431 7.870 3.750 1.00 . A A . 58 GLY N 1 1
9 16616 1 1 58 GLY O O 106.615 10.828 5.625 1.00 . A A . 58 GLY O 1 1
9 16617 1 1 59 GLN C C 103.589 10.944 3.134 1.00 . A A . 59 GLN C 1 1
9 16618 1 1 59 GLN CA C 105.073 11.266 3.326 1.00 . A A . 59 GLN CA 1 1
9 16619 1 1 59 GLN CB C 105.626 11.879 2.034 1.00 . A A . 59 GLN CB 1 1
9 16620 1 1 59 GLN CD C 105.500 14.245 2.844 1.00 . A A . 59 GLN CD 1 1
9 16621 1 1 59 GLN CG C 104.993 13.256 1.801 1.00 . A A . 59 GLN CG 1 1
9 16622 1 1 59 GLN H H 105.785 9.281 3.050 1.00 . A A . 59 GLN H 1 1
9 16623 1 1 59 GLN HA H 105.175 11.985 4.126 1.00 . A A . 59 GLN HA 1 1
9 16624 1 1 59 GLN HB2 H 106.698 11.986 2.115 1.00 . A A . 59 GLN HB2 1 1
9 16625 1 1 59 GLN HB3 H 105.392 11.232 1.201 1.00 . A A . 59 GLN HB3 1 1
9 16626 1 1 59 GLN HE21 H 103.714 15.064 3.153 1.00 . A A . 59 GLN HE21 1 1
9 16627 1 1 59 GLN HE22 H 104.981 15.719 4.074 1.00 . A A . 59 GLN HE22 1 1
9 16628 1 1 59 GLN HG2 H 105.256 13.608 0.813 1.00 . A A . 59 GLN HG2 1 1
9 16629 1 1 59 GLN HG3 H 103.919 13.179 1.875 1.00 . A A . 59 GLN HG3 1 1
9 16630 1 1 59 GLN N N 105.818 10.038 3.665 1.00 . A A . 59 GLN N 1 1
9 16631 1 1 59 GLN NE2 N 104.663 15.079 3.404 1.00 . A A . 59 GLN NE2 1 1
9 16632 1 1 59 GLN O O 103.235 10.074 2.341 1.00 . A A . 59 GLN O 1 1
9 16633 1 1 59 GLN OE1 O 106.690 14.259 3.161 1.00 . A A . 59 GLN OE1 1 1
9 16634 1 1 60 LEU C C 100.604 12.193 2.678 1.00 . A A . 60 LEU C 1 1
9 16635 1 1 60 LEU CA C 101.281 11.430 3.816 1.00 . A A . 60 LEU CA 1 1
9 16636 1 1 60 LEU CB C 100.641 11.857 5.155 1.00 . A A . 60 LEU CB 1 1
9 16637 1 1 60 LEU CD1 C 99.704 13.990 6.152 1.00 . A A . 60 LEU CD1 1 1
9 16638 1 1 60 LEU CD2 C 102.153 13.501 6.383 1.00 . A A . 60 LEU CD2 1 1
9 16639 1 1 60 LEU CG C 100.923 13.359 5.458 1.00 . A A . 60 LEU CG 1 1
9 16640 1 1 60 LEU H H 103.071 12.326 4.490 1.00 . A A . 60 LEU H 1 1
9 16641 1 1 60 LEU HA H 101.093 10.384 3.670 1.00 . A A . 60 LEU HA 1 1
9 16642 1 1 60 LEU HB2 H 99.575 11.690 5.099 1.00 . A A . 60 LEU HB2 1 1
9 16643 1 1 60 LEU HB3 H 101.048 11.254 5.951 1.00 . A A . 60 LEU HB3 1 1
9 16644 1 1 60 LEU HD11 H 99.406 13.371 6.985 1.00 . A A . 60 LEU HD11 1 1
9 16645 1 1 60 LEU HD12 H 98.887 14.066 5.451 1.00 . A A . 60 LEU HD12 1 1
9 16646 1 1 60 LEU HD13 H 99.962 14.975 6.512 1.00 . A A . 60 LEU HD13 1 1
9 16647 1 1 60 LEU HD21 H 102.618 14.461 6.215 1.00 . A A . 60 LEU HD21 1 1
9 16648 1 1 60 LEU HD22 H 102.863 12.718 6.172 1.00 . A A . 60 LEU HD22 1 1
9 16649 1 1 60 LEU HD23 H 101.845 13.431 7.418 1.00 . A A . 60 LEU HD23 1 1
9 16650 1 1 60 LEU HG H 101.111 13.890 4.536 1.00 . A A . 60 LEU HG 1 1
9 16651 1 1 60 LEU N N 102.732 11.646 3.875 1.00 . A A . 60 LEU N 1 1
9 16652 1 1 60 LEU O O 101.094 13.231 2.249 1.00 . A A . 60 LEU O 1 1
9 16653 1 1 61 ILE C C 99.470 12.460 -0.167 1.00 . A A . 61 ILE C 1 1
9 16654 1 1 61 ILE CA C 98.671 12.275 1.125 1.00 . A A . 61 ILE CA 1 1
9 16655 1 1 61 ILE CB C 97.916 13.555 1.570 1.00 . A A . 61 ILE CB 1 1
9 16656 1 1 61 ILE CD1 C 96.227 13.188 -0.273 1.00 . A A . 61 ILE CD1 1 1
9 16657 1 1 61 ILE CG1 C 97.194 14.193 0.368 1.00 . A A . 61 ILE CG1 1 1
9 16658 1 1 61 ILE CG2 C 98.839 14.588 2.200 1.00 . A A . 61 ILE CG2 1 1
9 16659 1 1 61 ILE H H 99.155 10.804 2.593 1.00 . A A . 61 ILE H 1 1
9 16660 1 1 61 ILE HA H 97.904 11.546 0.888 1.00 . A A . 61 ILE HA 1 1
9 16661 1 1 61 ILE HB H 97.174 13.273 2.302 1.00 . A A . 61 ILE HB 1 1
9 16662 1 1 61 ILE HD11 H 95.506 13.723 -0.877 1.00 . A A . 61 ILE HD11 1 1
9 16663 1 1 61 ILE HD12 H 95.710 12.637 0.499 1.00 . A A . 61 ILE HD12 1 1
9 16664 1 1 61 ILE HD13 H 96.778 12.503 -0.899 1.00 . A A . 61 ILE HD13 1 1
9 16665 1 1 61 ILE HG12 H 96.638 15.054 0.708 1.00 . A A . 61 ILE HG12 1 1
9 16666 1 1 61 ILE HG13 H 97.920 14.510 -0.367 1.00 . A A . 61 ILE HG13 1 1
9 16667 1 1 61 ILE HG21 H 99.194 14.221 3.148 1.00 . A A . 61 ILE HG21 1 1
9 16668 1 1 61 ILE HG22 H 98.284 15.500 2.359 1.00 . A A . 61 ILE HG22 1 1
9 16669 1 1 61 ILE HG23 H 99.667 14.786 1.541 1.00 . A A . 61 ILE HG23 1 1
9 16670 1 1 61 ILE N N 99.462 11.649 2.203 1.00 . A A . 61 ILE N 1 1
9 16671 1 1 61 ILE O O 100.379 13.287 -0.255 1.00 . A A . 61 ILE O 1 1
9 16672 1 1 62 ARG C C 98.598 12.480 -3.422 1.00 . A A . 62 ARG C 1 1
9 16673 1 1 62 ARG CA C 99.621 11.780 -2.528 1.00 . A A . 62 ARG CA 1 1
9 16674 1 1 62 ARG CB C 99.909 10.381 -3.100 1.00 . A A . 62 ARG CB 1 1
9 16675 1 1 62 ARG CD C 100.650 9.255 -5.238 1.00 . A A . 62 ARG CD 1 1
9 16676 1 1 62 ARG CG C 100.783 10.508 -4.364 1.00 . A A . 62 ARG CG 1 1
9 16677 1 1 62 ARG CZ C 101.278 6.916 -5.190 1.00 . A A . 62 ARG CZ 1 1
9 16678 1 1 62 ARG H H 98.225 11.193 -1.041 1.00 . A A . 62 ARG H 1 1
9 16679 1 1 62 ARG HA H 100.536 12.358 -2.506 1.00 . A A . 62 ARG HA 1 1
9 16680 1 1 62 ARG HB2 H 100.433 9.792 -2.359 1.00 . A A . 62 ARG HB2 1 1
9 16681 1 1 62 ARG HB3 H 98.978 9.898 -3.351 1.00 . A A . 62 ARG HB3 1 1
9 16682 1 1 62 ARG HD2 H 99.606 9.064 -5.433 1.00 . A A . 62 ARG HD2 1 1
9 16683 1 1 62 ARG HD3 H 101.158 9.422 -6.178 1.00 . A A . 62 ARG HD3 1 1
9 16684 1 1 62 ARG HE H 101.596 8.186 -3.671 1.00 . A A . 62 ARG HE 1 1
9 16685 1 1 62 ARG HG2 H 100.479 11.367 -4.935 1.00 . A A . 62 ARG HG2 1 1
9 16686 1 1 62 ARG HG3 H 101.815 10.624 -4.071 1.00 . A A . 62 ARG HG3 1 1
9 16687 1 1 62 ARG HH11 H 103.242 6.675 -4.895 1.00 . A A . 62 ARG HH11 1 1
9 16688 1 1 62 ARG HH12 H 102.449 5.388 -5.739 1.00 . A A . 62 ARG HH12 1 1
9 16689 1 1 62 ARG HH21 H 99.326 6.896 -5.633 1.00 . A A . 62 ARG HH21 1 1
9 16690 1 1 62 ARG HH22 H 100.230 5.516 -6.160 1.00 . A A . 62 ARG HH22 1 1
9 16691 1 1 62 ARG N N 99.046 11.704 -1.185 1.00 . A A . 62 ARG N 1 1
9 16692 1 1 62 ARG NE N 101.232 8.096 -4.579 1.00 . A A . 62 ARG NE 1 1
9 16693 1 1 62 ARG NH1 N 102.411 6.277 -5.283 1.00 . A A . 62 ARG NH1 1 1
9 16694 1 1 62 ARG NH2 N 100.193 6.402 -5.700 1.00 . A A . 62 ARG NH2 1 1
9 16695 1 1 62 ARG O O 97.399 12.420 -3.158 1.00 . A A . 62 ARG O 1 1
9 16696 1 1 63 LYS C C 97.143 12.902 -6.008 1.00 . A A . 63 LYS C 1 1
9 16697 1 1 63 LYS CA C 98.151 13.854 -5.356 1.00 . A A . 63 LYS CA 1 1
9 16698 1 1 63 LYS CB C 98.962 14.605 -6.419 1.00 . A A . 63 LYS CB 1 1
9 16699 1 1 63 LYS CD C 98.894 17.015 -5.643 1.00 . A A . 63 LYS CD 1 1
9 16700 1 1 63 LYS CE C 99.475 17.951 -4.578 1.00 . A A . 63 LYS CE 1 1
9 16701 1 1 63 LYS CG C 99.759 15.746 -5.751 1.00 . A A . 63 LYS CG 1 1
9 16702 1 1 63 LYS H H 100.024 13.175 -4.632 1.00 . A A . 63 LYS H 1 1
9 16703 1 1 63 LYS HA H 97.600 14.573 -4.774 1.00 . A A . 63 LYS HA 1 1
9 16704 1 1 63 LYS HB2 H 99.646 13.917 -6.895 1.00 . A A . 63 LYS HB2 1 1
9 16705 1 1 63 LYS HB3 H 98.292 15.016 -7.160 1.00 . A A . 63 LYS HB3 1 1
9 16706 1 1 63 LYS HD2 H 98.886 17.521 -6.598 1.00 . A A . 63 LYS HD2 1 1
9 16707 1 1 63 LYS HD3 H 97.885 16.750 -5.373 1.00 . A A . 63 LYS HD3 1 1
9 16708 1 1 63 LYS HE2 H 98.898 18.865 -4.552 1.00 . A A . 63 LYS HE2 1 1
9 16709 1 1 63 LYS HE3 H 99.428 17.468 -3.611 1.00 . A A . 63 LYS HE3 1 1
9 16710 1 1 63 LYS HG2 H 100.073 15.438 -4.762 1.00 . A A . 63 LYS HG2 1 1
9 16711 1 1 63 LYS HG3 H 100.634 15.964 -6.345 1.00 . A A . 63 LYS HG3 1 1
9 16712 1 1 63 LYS HZ1 H 101.473 17.411 -4.809 1.00 . A A . 63 LYS HZ1 1 1
9 16713 1 1 63 LYS HZ2 H 101.246 19.003 -4.264 1.00 . A A . 63 LYS HZ2 1 1
9 16714 1 1 63 LYS HZ3 H 100.954 18.608 -5.891 1.00 . A A . 63 LYS HZ3 1 1
9 16715 1 1 63 LYS N N 99.059 13.148 -4.463 1.00 . A A . 63 LYS N 1 1
9 16716 1 1 63 LYS NZ N 100.895 18.268 -4.911 1.00 . A A . 63 LYS NZ 1 1
9 16717 1 1 63 LYS O O 97.414 11.719 -6.213 1.00 . A A . 63 LYS O 1 1
9 16718 1 1 64 SER C C 95.100 12.407 -8.381 1.00 . A A . 64 SER C 1 1
9 16719 1 1 64 SER CA C 94.862 12.702 -6.898 1.00 . A A . 64 SER CA 1 1
9 16720 1 1 64 SER CB C 93.562 13.491 -6.730 1.00 . A A . 64 SER CB 1 1
9 16721 1 1 64 SER H H 95.829 14.393 -6.089 1.00 . A A . 64 SER H 1 1
9 16722 1 1 64 SER HA H 94.760 11.767 -6.377 1.00 . A A . 64 SER HA 1 1
9 16723 1 1 64 SER HB2 H 93.579 14.360 -7.365 1.00 . A A . 64 SER HB2 1 1
9 16724 1 1 64 SER HB3 H 92.722 12.864 -7.004 1.00 . A A . 64 SER HB3 1 1
9 16725 1 1 64 SER HG H 92.883 13.266 -4.918 1.00 . A A . 64 SER HG 1 1
9 16726 1 1 64 SER N N 95.967 13.452 -6.300 1.00 . A A . 64 SER N 1 1
9 16727 1 1 64 SER O O 96.192 12.015 -8.766 1.00 . A A . 64 SER O 1 1
9 16728 1 1 64 SER OG O 93.435 13.904 -5.374 1.00 . A A . 64 SER OG 1 1
9 16729 1 1 65 LYS C C 95.375 12.011 -11.264 1.00 . A A . 65 LYS C 1 1
9 16730 1 1 65 LYS CA C 94.008 12.300 -10.626 1.00 . A A . 65 LYS CA 1 1
9 16731 1 1 65 LYS CB C 93.369 13.491 -11.338 1.00 . A A . 65 LYS CB 1 1
9 16732 1 1 65 LYS CD C 91.249 14.776 -11.636 1.00 . A A . 65 LYS CD 1 1
9 16733 1 1 65 LYS CE C 89.770 14.843 -11.255 1.00 . A A . 65 LYS CE 1 1
9 16734 1 1 65 LYS CG C 91.888 13.562 -10.966 1.00 . A A . 65 LYS CG 1 1
9 16735 1 1 65 LYS H H 93.193 12.847 -8.750 1.00 . A A . 65 LYS H 1 1
9 16736 1 1 65 LYS HA H 93.379 11.439 -10.798 1.00 . A A . 65 LYS HA 1 1
9 16737 1 1 65 LYS HB2 H 93.865 14.401 -11.033 1.00 . A A . 65 LYS HB2 1 1
9 16738 1 1 65 LYS HB3 H 93.465 13.367 -12.406 1.00 . A A . 65 LYS HB3 1 1
9 16739 1 1 65 LYS HD2 H 91.749 15.675 -11.310 1.00 . A A . 65 LYS HD2 1 1
9 16740 1 1 65 LYS HD3 H 91.337 14.684 -12.708 1.00 . A A . 65 LYS HD3 1 1
9 16741 1 1 65 LYS HE2 H 89.247 14.003 -11.690 1.00 . A A . 65 LYS HE2 1 1
9 16742 1 1 65 LYS HE3 H 89.673 14.809 -10.181 1.00 . A A . 65 LYS HE3 1 1
9 16743 1 1 65 LYS HG2 H 91.391 12.661 -11.296 1.00 . A A . 65 LYS HG2 1 1
9 16744 1 1 65 LYS HG3 H 91.793 13.652 -9.894 1.00 . A A . 65 LYS HG3 1 1
9 16745 1 1 65 LYS HZ1 H 89.932 16.820 -11.882 1.00 . A A . 65 LYS HZ1 1 1
9 16746 1 1 65 LYS HZ2 H 88.474 16.461 -11.086 1.00 . A A . 65 LYS HZ2 1 1
9 16747 1 1 65 LYS HZ3 H 88.724 15.939 -12.684 1.00 . A A . 65 LYS HZ3 1 1
9 16748 1 1 65 LYS N N 94.030 12.562 -9.171 1.00 . A A . 65 LYS N 1 1
9 16749 1 1 65 LYS NZ N 89.180 16.111 -11.766 1.00 . A A . 65 LYS NZ 1 1
9 16750 1 1 65 LYS O O 95.468 11.138 -12.126 1.00 . A A . 65 LYS O 1 1
9 16751 1 1 66 ARG C C 98.156 11.015 -11.170 1.00 . A A . 66 ARG C 1 1
9 16752 1 1 66 ARG CA C 97.735 12.455 -11.468 1.00 . A A . 66 ARG CA 1 1
9 16753 1 1 66 ARG CB C 98.782 13.429 -10.914 1.00 . A A . 66 ARG CB 1 1
9 16754 1 1 66 ARG CD C 99.494 15.824 -10.817 1.00 . A A . 66 ARG CD 1 1
9 16755 1 1 66 ARG CG C 98.524 14.834 -11.466 1.00 . A A . 66 ARG CG 1 1
9 16756 1 1 66 ARG CZ C 101.453 15.946 -12.262 1.00 . A A . 66 ARG CZ 1 1
9 16757 1 1 66 ARG H H 96.328 13.406 -10.183 1.00 . A A . 66 ARG H 1 1
9 16758 1 1 66 ARG HA H 97.665 12.585 -12.537 1.00 . A A . 66 ARG HA 1 1
9 16759 1 1 66 ARG HB2 H 98.722 13.448 -9.836 1.00 . A A . 66 ARG HB2 1 1
9 16760 1 1 66 ARG HB3 H 99.767 13.104 -11.214 1.00 . A A . 66 ARG HB3 1 1
9 16761 1 1 66 ARG HD2 H 99.274 16.821 -11.169 1.00 . A A . 66 ARG HD2 1 1
9 16762 1 1 66 ARG HD3 H 99.368 15.789 -9.744 1.00 . A A . 66 ARG HD3 1 1
9 16763 1 1 66 ARG HE H 101.386 14.901 -10.556 1.00 . A A . 66 ARG HE 1 1
9 16764 1 1 66 ARG HG2 H 98.673 14.835 -12.537 1.00 . A A . 66 ARG HG2 1 1
9 16765 1 1 66 ARG HG3 H 97.509 15.129 -11.243 1.00 . A A . 66 ARG HG3 1 1
9 16766 1 1 66 ARG HH11 H 100.935 14.367 -13.377 1.00 . A A . 66 ARG HH11 1 1
9 16767 1 1 66 ARG HH12 H 101.844 15.595 -14.194 1.00 . A A . 66 ARG HH12 1 1
9 16768 1 1 66 ARG HH21 H 102.112 17.628 -11.395 1.00 . A A . 66 ARG HH21 1 1
9 16769 1 1 66 ARG HH22 H 102.510 17.443 -13.071 1.00 . A A . 66 ARG HH22 1 1
9 16770 1 1 66 ARG N N 96.428 12.714 -10.870 1.00 . A A . 66 ARG N 1 1
9 16771 1 1 66 ARG NE N 100.874 15.484 -11.157 1.00 . A A . 66 ARG NE 1 1
9 16772 1 1 66 ARG NH1 N 101.406 15.249 -13.364 1.00 . A A . 66 ARG NH1 1 1
9 16773 1 1 66 ARG NH2 N 102.072 17.096 -12.242 1.00 . A A . 66 ARG NH2 1 1
9 16774 1 1 66 ARG O O 98.741 10.340 -12.017 1.00 . A A . 66 ARG O 1 1
9 16775 1 1 67 PHE C C 96.815 8.454 -9.230 1.00 . A A . 67 PHE C 1 1
9 16776 1 1 67 PHE CA C 98.122 9.176 -9.548 1.00 . A A . 67 PHE CA 1 1
9 16777 1 1 67 PHE CB C 99.009 9.200 -8.303 1.00 . A A . 67 PHE CB 1 1
9 16778 1 1 67 PHE CD1 C 100.569 11.167 -8.507 1.00 . A A . 67 PHE CD1 1 1
9 16779 1 1 67 PHE CD2 C 101.379 8.967 -9.127 1.00 . A A . 67 PHE CD2 1 1
9 16780 1 1 67 PHE CE1 C 101.815 11.715 -8.835 1.00 . A A . 67 PHE CE1 1 1
9 16781 1 1 67 PHE CE2 C 102.624 9.516 -9.454 1.00 . A A . 67 PHE CE2 1 1
9 16782 1 1 67 PHE CG C 100.351 9.792 -8.654 1.00 . A A . 67 PHE CG 1 1
9 16783 1 1 67 PHE CZ C 102.843 10.890 -9.307 1.00 . A A . 67 PHE CZ 1 1
9 16784 1 1 67 PHE H H 97.341 11.131 -9.354 1.00 . A A . 67 PHE H 1 1
9 16785 1 1 67 PHE HA H 98.638 8.649 -10.342 1.00 . A A . 67 PHE HA 1 1
9 16786 1 1 67 PHE HB2 H 98.540 9.800 -7.538 1.00 . A A . 67 PHE HB2 1 1
9 16787 1 1 67 PHE HB3 H 99.146 8.192 -7.939 1.00 . A A . 67 PHE HB3 1 1
9 16788 1 1 67 PHE HD1 H 99.778 11.803 -8.142 1.00 . A A . 67 PHE HD1 1 1
9 16789 1 1 67 PHE HD2 H 101.210 7.908 -9.240 1.00 . A A . 67 PHE HD2 1 1
9 16790 1 1 67 PHE HE1 H 101.983 12.776 -8.723 1.00 . A A . 67 PHE HE1 1 1
9 16791 1 1 67 PHE HE2 H 103.415 8.879 -9.819 1.00 . A A . 67 PHE HE2 1 1
9 16792 1 1 67 PHE HZ H 103.804 11.314 -9.560 1.00 . A A . 67 PHE HZ 1 1
9 16793 1 1 67 PHE N N 97.820 10.546 -9.969 1.00 . A A . 67 PHE N 1 1
9 16794 1 1 67 PHE O O 95.875 9.071 -8.724 1.00 . A A . 67 PHE O 1 1
9 16795 1 1 68 ARG C C 95.308 6.222 -7.775 1.00 . A A . 68 ARG C 1 1
9 16796 1 1 68 ARG CA C 95.497 6.425 -9.278 1.00 . A A . 68 ARG CA 1 1
9 16797 1 1 68 ARG CB C 95.533 5.066 -9.989 1.00 . A A . 68 ARG CB 1 1
9 16798 1 1 68 ARG CD C 94.190 3.012 -10.522 1.00 . A A . 68 ARG CD 1 1
9 16799 1 1 68 ARG CG C 94.162 4.396 -9.868 1.00 . A A . 68 ARG CG 1 1
9 16800 1 1 68 ARG CZ C 92.587 1.273 -11.109 1.00 . A A . 68 ARG CZ 1 1
9 16801 1 1 68 ARG H H 97.482 6.697 -9.959 1.00 . A A . 68 ARG H 1 1
9 16802 1 1 68 ARG HA H 94.663 6.996 -9.660 1.00 . A A . 68 ARG HA 1 1
9 16803 1 1 68 ARG HB2 H 95.773 5.211 -11.033 1.00 . A A . 68 ARG HB2 1 1
9 16804 1 1 68 ARG HB3 H 96.280 4.437 -9.530 1.00 . A A . 68 ARG HB3 1 1
9 16805 1 1 68 ARG HD2 H 94.601 3.091 -11.517 1.00 . A A . 68 ARG HD2 1 1
9 16806 1 1 68 ARG HD3 H 94.806 2.349 -9.930 1.00 . A A . 68 ARG HD3 1 1
9 16807 1 1 68 ARG HE H 92.089 3.018 -10.272 1.00 . A A . 68 ARG HE 1 1
9 16808 1 1 68 ARG HG2 H 93.903 4.296 -8.825 1.00 . A A . 68 ARG HG2 1 1
9 16809 1 1 68 ARG HG3 H 93.422 5.010 -10.361 1.00 . A A . 68 ARG HG3 1 1
9 16810 1 1 68 ARG HH11 H 90.983 0.955 -9.953 1.00 . A A . 68 ARG HH11 1 1
9 16811 1 1 68 ARG HH12 H 91.383 -0.324 -11.050 1.00 . A A . 68 ARG HH12 1 1
9 16812 1 1 68 ARG HH21 H 94.127 1.317 -12.389 1.00 . A A . 68 ARG HH21 1 1
9 16813 1 1 68 ARG HH22 H 93.158 -0.118 -12.429 1.00 . A A . 68 ARG HH22 1 1
9 16814 1 1 68 ARG N N 96.731 7.161 -9.537 1.00 . A A . 68 ARG N 1 1
9 16815 1 1 68 ARG NE N 92.835 2.476 -10.601 1.00 . A A . 68 ARG NE 1 1
9 16816 1 1 68 ARG NH1 N 91.572 0.581 -10.670 1.00 . A A . 68 ARG NH1 1 1
9 16817 1 1 68 ARG NH2 N 93.351 0.786 -12.049 1.00 . A A . 68 ARG NH2 1 1
9 16818 1 1 68 ARG O O 96.046 5.469 -7.131 1.00 . A A . 68 ARG O 1 1
9 16819 1 1 69 VAL C C 92.519 7.056 -5.558 1.00 . A A . 69 VAL C 1 1
9 16820 1 1 69 VAL CA C 94.001 6.795 -5.802 1.00 . A A . 69 VAL CA 1 1
9 16821 1 1 69 VAL CB C 94.845 7.816 -5.026 1.00 . A A . 69 VAL CB 1 1
9 16822 1 1 69 VAL CG1 C 94.418 9.236 -5.391 1.00 . A A . 69 VAL CG1 1 1
9 16823 1 1 69 VAL CG2 C 94.672 7.623 -3.517 1.00 . A A . 69 VAL CG2 1 1
9 16824 1 1 69 VAL H H 93.738 7.466 -7.793 1.00 . A A . 69 VAL H 1 1
9 16825 1 1 69 VAL HA H 94.246 5.801 -5.455 1.00 . A A . 69 VAL HA 1 1
9 16826 1 1 69 VAL HB H 95.885 7.681 -5.286 1.00 . A A . 69 VAL HB 1 1
9 16827 1 1 69 VAL HG11 H 94.275 9.310 -6.458 1.00 . A A . 69 VAL HG11 1 1
9 16828 1 1 69 VAL HG12 H 95.190 9.923 -5.080 1.00 . A A . 69 VAL HG12 1 1
9 16829 1 1 69 VAL HG13 H 93.495 9.480 -4.883 1.00 . A A . 69 VAL HG13 1 1
9 16830 1 1 69 VAL HG21 H 95.094 8.475 -3.006 1.00 . A A . 69 VAL HG21 1 1
9 16831 1 1 69 VAL HG22 H 95.183 6.724 -3.207 1.00 . A A . 69 VAL HG22 1 1
9 16832 1 1 69 VAL HG23 H 93.623 7.545 -3.275 1.00 . A A . 69 VAL HG23 1 1
9 16833 1 1 69 VAL N N 94.301 6.897 -7.225 1.00 . A A . 69 VAL N 1 1
9 16834 1 1 69 VAL O O 91.950 8.004 -6.100 1.00 . A A . 69 VAL O 1 1
9 16835 1 1 70 ARG C C 90.296 6.255 -2.888 1.00 . A A . 70 ARG C 1 1
9 16836 1 1 70 ARG CA C 90.483 6.383 -4.392 1.00 . A A . 70 ARG CA 1 1
9 16837 1 1 70 ARG CB C 89.641 5.323 -5.110 1.00 . A A . 70 ARG CB 1 1
9 16838 1 1 70 ARG CD C 87.305 4.703 -5.772 1.00 . A A . 70 ARG CD 1 1
9 16839 1 1 70 ARG CG C 88.165 5.725 -5.031 1.00 . A A . 70 ARG CG 1 1
9 16840 1 1 70 ARG CZ C 86.712 2.361 -5.584 1.00 . A A . 70 ARG CZ 1 1
9 16841 1 1 70 ARG H H 92.412 5.493 -4.312 1.00 . A A . 70 ARG H 1 1
9 16842 1 1 70 ARG HA H 90.147 7.360 -4.700 1.00 . A A . 70 ARG HA 1 1
9 16843 1 1 70 ARG HB2 H 89.948 5.259 -6.143 1.00 . A A . 70 ARG HB2 1 1
9 16844 1 1 70 ARG HB3 H 89.778 4.367 -4.630 1.00 . A A . 70 ARG HB3 1 1
9 16845 1 1 70 ARG HD2 H 86.290 5.065 -5.828 1.00 . A A . 70 ARG HD2 1 1
9 16846 1 1 70 ARG HD3 H 87.691 4.571 -6.773 1.00 . A A . 70 ARG HD3 1 1
9 16847 1 1 70 ARG HE H 87.790 3.348 -4.217 1.00 . A A . 70 ARG HE 1 1
9 16848 1 1 70 ARG HG2 H 87.860 5.768 -3.995 1.00 . A A . 70 ARG HG2 1 1
9 16849 1 1 70 ARG HG3 H 88.034 6.697 -5.484 1.00 . A A . 70 ARG HG3 1 1
9 16850 1 1 70 ARG HH11 H 87.387 2.685 -7.440 1.00 . A A . 70 ARG HH11 1 1
9 16851 1 1 70 ARG HH12 H 86.382 1.288 -7.241 1.00 . A A . 70 ARG HH12 1 1
9 16852 1 1 70 ARG HH21 H 85.893 1.797 -3.844 1.00 . A A . 70 ARG HH21 1 1
9 16853 1 1 70 ARG HH22 H 85.530 0.789 -5.205 1.00 . A A . 70 ARG HH22 1 1
9 16854 1 1 70 ARG N N 91.901 6.222 -4.724 1.00 . A A . 70 ARG N 1 1
9 16855 1 1 70 ARG NE N 87.321 3.425 -5.074 1.00 . A A . 70 ARG NE 1 1
9 16856 1 1 70 ARG NH1 N 86.836 2.090 -6.855 1.00 . A A . 70 ARG NH1 1 1
9 16857 1 1 70 ARG NH2 N 85.989 1.589 -4.818 1.00 . A A . 70 ARG NH2 1 1
9 16858 1 1 70 ARG O O 90.386 5.163 -2.331 1.00 . A A . 70 ARG O 1 1
9 16859 1 1 71 TYR C C 88.539 6.740 -0.400 1.00 . A A . 71 TYR C 1 1
9 16860 1 1 71 TYR CA C 89.882 7.353 -0.782 1.00 . A A . 71 TYR CA 1 1
9 16861 1 1 71 TYR CB C 89.967 8.776 -0.223 1.00 . A A . 71 TYR CB 1 1
9 16862 1 1 71 TYR CD1 C 90.902 10.260 -2.032 1.00 . A A . 71 TYR CD1 1 1
9 16863 1 1 71 TYR CD2 C 92.397 9.485 -0.285 1.00 . A A . 71 TYR CD2 1 1
9 16864 1 1 71 TYR CE1 C 91.958 10.964 -2.622 1.00 . A A . 71 TYR CE1 1 1
9 16865 1 1 71 TYR CE2 C 93.453 10.186 -0.880 1.00 . A A . 71 TYR CE2 1 1
9 16866 1 1 71 TYR CG C 91.119 9.519 -0.863 1.00 . A A . 71 TYR CG 1 1
9 16867 1 1 71 TYR CZ C 93.233 10.926 -2.048 1.00 . A A . 71 TYR CZ 1 1
9 16868 1 1 71 TYR H H 89.994 8.226 -2.709 1.00 . A A . 71 TYR H 1 1
9 16869 1 1 71 TYR HA H 90.675 6.760 -0.349 1.00 . A A . 71 TYR HA 1 1
9 16870 1 1 71 TYR HB2 H 89.044 9.298 -0.431 1.00 . A A . 71 TYR HB2 1 1
9 16871 1 1 71 TYR HB3 H 90.118 8.731 0.846 1.00 . A A . 71 TYR HB3 1 1
9 16872 1 1 71 TYR HD1 H 89.921 10.288 -2.478 1.00 . A A . 71 TYR HD1 1 1
9 16873 1 1 71 TYR HD2 H 92.570 8.917 0.616 1.00 . A A . 71 TYR HD2 1 1
9 16874 1 1 71 TYR HE1 H 91.790 11.535 -3.522 1.00 . A A . 71 TYR HE1 1 1
9 16875 1 1 71 TYR HE2 H 94.436 10.157 -0.437 1.00 . A A . 71 TYR HE2 1 1
9 16876 1 1 71 TYR HH H 93.915 12.441 -2.988 1.00 . A A . 71 TYR HH 1 1
9 16877 1 1 71 TYR N N 90.048 7.376 -2.225 1.00 . A A . 71 TYR N 1 1
9 16878 1 1 71 TYR O O 87.539 7.441 -0.264 1.00 . A A . 71 TYR O 1 1
9 16879 1 1 71 TYR OH O 94.271 11.623 -2.629 1.00 . A A . 71 TYR OH 1 1
9 16880 1 1 72 ASP C C 87.756 3.255 0.541 1.00 . A A . 72 ASP C 1 1
9 16881 1 1 72 ASP CA C 87.350 4.679 0.169 1.00 . A A . 72 ASP CA 1 1
9 16882 1 1 72 ASP CB C 86.335 4.643 -0.989 1.00 . A A . 72 ASP CB 1 1
9 16883 1 1 72 ASP CG C 85.526 5.937 -1.047 1.00 . A A . 72 ASP CG 1 1
9 16884 1 1 72 ASP H H 89.382 4.934 -0.340 1.00 . A A . 72 ASP H 1 1
9 16885 1 1 72 ASP HA H 86.896 5.151 1.028 1.00 . A A . 72 ASP HA 1 1
9 16886 1 1 72 ASP HB2 H 86.865 4.514 -1.921 1.00 . A A . 72 ASP HB2 1 1
9 16887 1 1 72 ASP HB3 H 85.658 3.811 -0.850 1.00 . A A . 72 ASP HB3 1 1
9 16888 1 1 72 ASP N N 88.545 5.426 -0.214 1.00 . A A . 72 ASP N 1 1
9 16889 1 1 72 ASP O O 86.956 2.321 0.452 1.00 . A A . 72 ASP O 1 1
9 16890 1 1 72 ASP OD1 O 85.045 6.261 -2.121 1.00 . A A . 72 ASP OD1 1 1
9 16891 1 1 72 ASP OD2 O 85.378 6.575 -0.017 1.00 . A A . 72 ASP OD2 1 1
9 16892 1 1 73 GLY C C 90.656 1.363 0.351 1.00 . A A . 73 GLY C 1 1
9 16893 1 1 73 GLY CA C 89.561 1.799 1.329 1.00 . A A . 73 GLY CA 1 1
9 16894 1 1 73 GLY H H 89.600 3.886 0.994 1.00 . A A . 73 GLY H 1 1
9 16895 1 1 73 GLY HA2 H 89.980 1.869 2.321 1.00 . A A . 73 GLY HA2 1 1
9 16896 1 1 73 GLY HA3 H 88.774 1.058 1.328 1.00 . A A . 73 GLY HA3 1 1
9 16897 1 1 73 GLY N N 89.017 3.103 0.951 1.00 . A A . 73 GLY N 1 1
9 16898 1 1 73 GLY O O 91.419 0.439 0.643 1.00 . A A . 73 GLY O 1 1
9 16899 1 1 74 ILE C C 92.657 2.782 -2.171 1.00 . A A . 74 ILE C 1 1
9 16900 1 1 74 ILE CA C 91.674 1.648 -1.875 1.00 . A A . 74 ILE CA 1 1
9 16901 1 1 74 ILE CB C 90.931 1.312 -3.164 1.00 . A A . 74 ILE CB 1 1
9 16902 1 1 74 ILE CD1 C 89.086 -0.057 -4.118 1.00 . A A . 74 ILE CD1 1 1
9 16903 1 1 74 ILE CG1 C 90.038 0.095 -2.934 1.00 . A A . 74 ILE CG1 1 1
9 16904 1 1 74 ILE CG2 C 91.936 1.001 -4.276 1.00 . A A . 74 ILE CG2 1 1
9 16905 1 1 74 ILE H H 90.026 2.690 -1.019 1.00 . A A . 74 ILE H 1 1
9 16906 1 1 74 ILE HA H 92.232 0.774 -1.567 1.00 . A A . 74 ILE HA 1 1
9 16907 1 1 74 ILE HB H 90.326 2.157 -3.456 1.00 . A A . 74 ILE HB 1 1
9 16908 1 1 74 ILE HD11 H 88.342 -0.803 -3.886 1.00 . A A . 74 ILE HD11 1 1
9 16909 1 1 74 ILE HD12 H 89.646 -0.363 -4.988 1.00 . A A . 74 ILE HD12 1 1
9 16910 1 1 74 ILE HD13 H 88.602 0.888 -4.316 1.00 . A A . 74 ILE HD13 1 1
9 16911 1 1 74 ILE HG12 H 90.653 -0.790 -2.848 1.00 . A A . 74 ILE HG12 1 1
9 16912 1 1 74 ILE HG13 H 89.469 0.229 -2.027 1.00 . A A . 74 ILE HG13 1 1
9 16913 1 1 74 ILE HG21 H 92.703 0.344 -3.893 1.00 . A A . 74 ILE HG21 1 1
9 16914 1 1 74 ILE HG22 H 92.388 1.920 -4.618 1.00 . A A . 74 ILE HG22 1 1
9 16915 1 1 74 ILE HG23 H 91.428 0.522 -5.100 1.00 . A A . 74 ILE HG23 1 1
9 16916 1 1 74 ILE N N 90.696 2.001 -0.830 1.00 . A A . 74 ILE N 1 1
9 16917 1 1 74 ILE O O 92.266 3.900 -2.482 1.00 . A A . 74 ILE O 1 1
9 16918 1 1 75 HIS C C 96.143 2.753 -3.117 1.00 . A A . 75 HIS C 1 1
9 16919 1 1 75 HIS CA C 95.000 3.445 -2.373 1.00 . A A . 75 HIS CA 1 1
9 16920 1 1 75 HIS CB C 95.505 4.074 -1.048 1.00 . A A . 75 HIS CB 1 1
9 16921 1 1 75 HIS CD2 C 93.647 4.176 0.818 1.00 . A A . 75 HIS CD2 1 1
9 16922 1 1 75 HIS CE1 C 93.826 2.135 1.522 1.00 . A A . 75 HIS CE1 1 1
9 16923 1 1 75 HIS CG C 94.648 3.583 0.086 1.00 . A A . 75 HIS CG 1 1
9 16924 1 1 75 HIS H H 94.189 1.560 -1.855 1.00 . A A . 75 HIS H 1 1
9 16925 1 1 75 HIS HA H 94.603 4.226 -3.010 1.00 . A A . 75 HIS HA 1 1
9 16926 1 1 75 HIS HB2 H 96.533 3.790 -0.865 1.00 . A A . 75 HIS HB2 1 1
9 16927 1 1 75 HIS HB3 H 95.440 5.152 -1.105 1.00 . A A . 75 HIS HB3 1 1
9 16928 1 1 75 HIS HD1 H 95.368 1.601 0.239 1.00 . A A . 75 HIS HD1 1 1
9 16929 1 1 75 HIS HD2 H 93.301 5.193 0.695 1.00 . A A . 75 HIS HD2 1 1
9 16930 1 1 75 HIS HE1 H 93.668 1.217 2.067 1.00 . A A . 75 HIS HE1 1 1
9 16931 1 1 75 HIS N N 93.941 2.467 -2.094 1.00 . A A . 75 HIS N 1 1
9 16932 1 1 75 HIS ND1 N 94.744 2.285 0.557 1.00 . A A . 75 HIS ND1 1 1
9 16933 1 1 75 HIS NE2 N 93.129 3.257 1.725 1.00 . A A . 75 HIS NE2 1 1
9 16934 1 1 75 HIS O O 96.821 1.892 -2.554 1.00 . A A . 75 HIS O 1 1
9 16935 1 1 76 TYR C C 98.677 3.294 -5.151 1.00 . A A . 76 TYR C 1 1
9 16936 1 1 76 TYR CA C 97.409 2.455 -5.163 1.00 . A A . 76 TYR CA 1 1
9 16937 1 1 76 TYR CB C 96.957 2.253 -6.608 1.00 . A A . 76 TYR CB 1 1
9 16938 1 1 76 TYR CD1 C 95.916 -0.035 -6.431 1.00 . A A . 76 TYR CD1 1 1
9 16939 1 1 76 TYR CD2 C 94.482 1.872 -6.857 1.00 . A A . 76 TYR CD2 1 1
9 16940 1 1 76 TYR CE1 C 94.800 -0.880 -6.460 1.00 . A A . 76 TYR CE1 1 1
9 16941 1 1 76 TYR CE2 C 93.367 1.029 -6.885 1.00 . A A . 76 TYR CE2 1 1
9 16942 1 1 76 TYR CG C 95.755 1.342 -6.631 1.00 . A A . 76 TYR CG 1 1
9 16943 1 1 76 TYR CZ C 93.525 -0.347 -6.689 1.00 . A A . 76 TYR CZ 1 1
9 16944 1 1 76 TYR H H 95.760 3.758 -4.808 1.00 . A A . 76 TYR H 1 1
9 16945 1 1 76 TYR HA H 97.630 1.486 -4.738 1.00 . A A . 76 TYR HA 1 1
9 16946 1 1 76 TYR HB2 H 96.699 3.209 -7.043 1.00 . A A . 76 TYR HB2 1 1
9 16947 1 1 76 TYR HB3 H 97.759 1.804 -7.176 1.00 . A A . 76 TYR HB3 1 1
9 16948 1 1 76 TYR HD1 H 96.900 -0.444 -6.254 1.00 . A A . 76 TYR HD1 1 1
9 16949 1 1 76 TYR HD2 H 94.358 2.934 -7.003 1.00 . A A . 76 TYR HD2 1 1
9 16950 1 1 76 TYR HE1 H 94.923 -1.942 -6.309 1.00 . A A . 76 TYR HE1 1 1
9 16951 1 1 76 TYR HE2 H 92.385 1.439 -7.064 1.00 . A A . 76 TYR HE2 1 1
9 16952 1 1 76 TYR HH H 91.867 -0.901 -7.449 1.00 . A A . 76 TYR HH 1 1
9 16953 1 1 76 TYR N N 96.345 3.098 -4.386 1.00 . A A . 76 TYR N 1 1
9 16954 1 1 76 TYR O O 98.674 4.457 -5.556 1.00 . A A . 76 TYR O 1 1
9 16955 1 1 76 TYR OH O 92.425 -1.177 -6.718 1.00 . A A . 76 TYR OH 1 1
9 16956 1 1 77 LEU C C 101.754 2.978 -6.070 1.00 . A A . 77 LEU C 1 1
9 16957 1 1 77 LEU CA C 101.084 3.302 -4.735 1.00 . A A . 77 LEU CA 1 1
9 16958 1 1 77 LEU CB C 101.915 2.783 -3.560 1.00 . A A . 77 LEU CB 1 1
9 16959 1 1 77 LEU CD1 C 101.907 2.342 -1.098 1.00 . A A . 77 LEU CD1 1 1
9 16960 1 1 77 LEU CD2 C 100.428 4.119 -2.048 1.00 . A A . 77 LEU CD2 1 1
9 16961 1 1 77 LEU CG C 101.046 2.741 -2.299 1.00 . A A . 77 LEU CG 1 1
9 16962 1 1 77 LEU H H 99.731 1.715 -4.507 1.00 . A A . 77 LEU H 1 1
9 16963 1 1 77 LEU HA H 100.966 4.376 -4.647 1.00 . A A . 77 LEU HA 1 1
9 16964 1 1 77 LEU HB2 H 102.272 1.795 -3.780 1.00 . A A . 77 LEU HB2 1 1
9 16965 1 1 77 LEU HB3 H 102.754 3.441 -3.392 1.00 . A A . 77 LEU HB3 1 1
9 16966 1 1 77 LEU HD11 H 102.603 3.137 -0.875 1.00 . A A . 77 LEU HD11 1 1
9 16967 1 1 77 LEU HD12 H 102.453 1.440 -1.331 1.00 . A A . 77 LEU HD12 1 1
9 16968 1 1 77 LEU HD13 H 101.272 2.169 -0.243 1.00 . A A . 77 LEU HD13 1 1
9 16969 1 1 77 LEU HD21 H 101.177 4.879 -2.194 1.00 . A A . 77 LEU HD21 1 1
9 16970 1 1 77 LEU HD22 H 100.057 4.171 -1.033 1.00 . A A . 77 LEU HD22 1 1
9 16971 1 1 77 LEU HD23 H 99.612 4.279 -2.738 1.00 . A A . 77 LEU HD23 1 1
9 16972 1 1 77 LEU HG H 100.259 2.012 -2.430 1.00 . A A . 77 LEU HG 1 1
9 16973 1 1 77 LEU N N 99.773 2.667 -4.740 1.00 . A A . 77 LEU N 1 1
9 16974 1 1 77 LEU O O 102.545 2.038 -6.157 1.00 . A A . 77 LEU O 1 1
9 16975 1 1 78 ASP C C 103.038 4.427 -8.867 1.00 . A A . 78 ASP C 1 1
9 16976 1 1 78 ASP CA C 101.943 3.442 -8.461 1.00 . A A . 78 ASP CA 1 1
9 16977 1 1 78 ASP CB C 100.812 3.500 -9.487 1.00 . A A . 78 ASP CB 1 1
9 16978 1 1 78 ASP CG C 99.848 2.340 -9.260 1.00 . A A . 78 ASP CG 1 1
9 16979 1 1 78 ASP H H 100.762 4.451 -7.000 1.00 . A A . 78 ASP H 1 1
9 16980 1 1 78 ASP HA H 102.359 2.446 -8.478 1.00 . A A . 78 ASP HA 1 1
9 16981 1 1 78 ASP HB2 H 100.280 4.436 -9.383 1.00 . A A . 78 ASP HB2 1 1
9 16982 1 1 78 ASP HB3 H 101.227 3.431 -10.482 1.00 . A A . 78 ASP HB3 1 1
9 16983 1 1 78 ASP N N 101.397 3.714 -7.123 1.00 . A A . 78 ASP N 1 1
9 16984 1 1 78 ASP O O 102.904 5.639 -8.700 1.00 . A A . 78 ASP O 1 1
9 16985 1 1 78 ASP OD1 O 100.245 1.383 -8.615 1.00 . A A . 78 ASP OD1 1 1
9 16986 1 1 78 ASP OD2 O 98.726 2.426 -9.731 1.00 . A A . 78 ASP OD2 1 1
9 16987 1 1 79 ILE C C 105.536 4.299 -11.367 1.00 . A A . 79 ILE C 1 1
9 16988 1 1 79 ILE CA C 105.250 4.673 -9.917 1.00 . A A . 79 ILE CA 1 1
9 16989 1 1 79 ILE CB C 106.489 4.449 -9.054 1.00 . A A . 79 ILE CB 1 1
9 16990 1 1 79 ILE CD1 C 108.104 2.718 -8.197 1.00 . A A . 79 ILE CD1 1 1
9 16991 1 1 79 ILE CG1 C 106.754 2.952 -8.902 1.00 . A A . 79 ILE CG1 1 1
9 16992 1 1 79 ILE CG2 C 106.267 5.059 -7.670 1.00 . A A . 79 ILE CG2 1 1
9 16993 1 1 79 ILE H H 104.139 2.902 -9.555 1.00 . A A . 79 ILE H 1 1
9 16994 1 1 79 ILE HA H 104.987 5.722 -9.882 1.00 . A A . 79 ILE HA 1 1
9 16995 1 1 79 ILE HB H 107.343 4.916 -9.520 1.00 . A A . 79 ILE HB 1 1
9 16996 1 1 79 ILE HD11 H 108.547 3.661 -7.902 1.00 . A A . 79 ILE HD11 1 1
9 16997 1 1 79 ILE HD12 H 108.773 2.211 -8.872 1.00 . A A . 79 ILE HD12 1 1
9 16998 1 1 79 ILE HD13 H 107.949 2.108 -7.319 1.00 . A A . 79 ILE HD13 1 1
9 16999 1 1 79 ILE HG12 H 105.961 2.511 -8.319 1.00 . A A . 79 ILE HG12 1 1
9 17000 1 1 79 ILE HG13 H 106.779 2.495 -9.878 1.00 . A A . 79 ILE HG13 1 1
9 17001 1 1 79 ILE HG21 H 105.982 6.096 -7.774 1.00 . A A . 79 ILE HG21 1 1
9 17002 1 1 79 ILE HG22 H 107.178 4.991 -7.095 1.00 . A A . 79 ILE HG22 1 1
9 17003 1 1 79 ILE HG23 H 105.480 4.521 -7.163 1.00 . A A . 79 ILE HG23 1 1
9 17004 1 1 79 ILE N N 104.115 3.876 -9.436 1.00 . A A . 79 ILE N 1 1
9 17005 1 1 79 ILE O O 105.054 3.271 -11.847 1.00 . A A . 79 ILE O 1 1
9 17006 1 1 80 VAL C C 108.118 5.040 -13.716 1.00 . A A . 80 VAL C 1 1
9 17007 1 1 80 VAL CA C 106.628 4.854 -13.475 1.00 . A A . 80 VAL CA 1 1
9 17008 1 1 80 VAL CB C 105.827 5.798 -14.371 1.00 . A A . 80 VAL CB 1 1
9 17009 1 1 80 VAL CG1 C 104.333 5.565 -14.137 1.00 . A A . 80 VAL CG1 1 1
9 17010 1 1 80 VAL CG2 C 106.178 7.246 -14.021 1.00 . A A . 80 VAL CG2 1 1
9 17011 1 1 80 VAL H H 106.695 5.927 -11.656 1.00 . A A . 80 VAL H 1 1
9 17012 1 1 80 VAL HA H 106.360 3.838 -13.716 1.00 . A A . 80 VAL HA 1 1
9 17013 1 1 80 VAL HB H 106.065 5.603 -15.407 1.00 . A A . 80 VAL HB 1 1
9 17014 1 1 80 VAL HG11 H 104.094 4.528 -14.328 1.00 . A A . 80 VAL HG11 1 1
9 17015 1 1 80 VAL HG12 H 103.761 6.196 -14.801 1.00 . A A . 80 VAL HG12 1 1
9 17016 1 1 80 VAL HG13 H 104.089 5.807 -13.112 1.00 . A A . 80 VAL HG13 1 1
9 17017 1 1 80 VAL HG21 H 107.184 7.462 -14.351 1.00 . A A . 80 VAL HG21 1 1
9 17018 1 1 80 VAL HG22 H 106.114 7.384 -12.953 1.00 . A A . 80 VAL HG22 1 1
9 17019 1 1 80 VAL HG23 H 105.487 7.914 -14.512 1.00 . A A . 80 VAL HG23 1 1
9 17020 1 1 80 VAL N N 106.310 5.126 -12.075 1.00 . A A . 80 VAL N 1 1
9 17021 1 1 80 VAL O O 108.832 5.516 -12.836 1.00 . A A . 80 VAL O 1 1
9 17022 1 1 81 ASP C C 110.436 6.234 -15.165 1.00 . A A . 81 ASP C 1 1
9 17023 1 1 81 ASP CA C 110.003 4.774 -15.233 1.00 . A A . 81 ASP CA 1 1
9 17024 1 1 81 ASP CB C 110.260 4.242 -16.645 1.00 . A A . 81 ASP CB 1 1
9 17025 1 1 81 ASP CG C 110.044 2.734 -16.691 1.00 . A A . 81 ASP CG 1 1
9 17026 1 1 81 ASP H H 107.970 4.268 -15.560 1.00 . A A . 81 ASP H 1 1
9 17027 1 1 81 ASP HA H 110.584 4.198 -14.527 1.00 . A A . 81 ASP HA 1 1
9 17028 1 1 81 ASP HB2 H 109.587 4.722 -17.338 1.00 . A A . 81 ASP HB2 1 1
9 17029 1 1 81 ASP HB3 H 111.280 4.462 -16.926 1.00 . A A . 81 ASP HB3 1 1
9 17030 1 1 81 ASP N N 108.585 4.649 -14.901 1.00 . A A . 81 ASP N 1 1
9 17031 1 1 81 ASP O O 110.693 6.855 -16.194 1.00 . A A . 81 ASP O 1 1
9 17032 1 1 81 ASP OD1 O 110.060 2.124 -15.637 1.00 . A A . 81 ASP OD1 1 1
9 17033 1 1 81 ASP OD2 O 109.863 2.212 -17.778 1.00 . A A . 81 ASP OD2 1 1
9 17034 1 1 82 CYS C C 110.408 8.610 -12.345 1.00 . A A . 82 CYS C 1 1
9 17035 1 1 82 CYS CA C 110.908 8.155 -13.716 1.00 . A A . 82 CYS CA 1 1
9 17036 1 1 82 CYS CB C 110.349 9.085 -14.820 1.00 . A A . 82 CYS CB 1 1
9 17037 1 1 82 CYS H H 110.287 6.207 -13.175 1.00 . A A . 82 CYS H 1 1
9 17038 1 1 82 CYS HA H 111.980 8.209 -13.721 1.00 . A A . 82 CYS HA 1 1
9 17039 1 1 82 CYS HB2 H 109.473 8.636 -15.264 1.00 . A A . 82 CYS HB2 1 1
9 17040 1 1 82 CYS HB3 H 110.079 10.042 -14.394 1.00 . A A . 82 CYS HB3 1 1
9 17041 1 1 82 CYS HG H 112.460 9.416 -15.669 1.00 . A A . 82 CYS HG 1 1
9 17042 1 1 82 CYS N N 110.510 6.766 -13.947 1.00 . A A . 82 CYS N 1 1
9 17043 1 1 82 CYS O O 109.318 8.224 -11.920 1.00 . A A . 82 CYS O 1 1
9 17044 1 1 82 CYS SG S 111.607 9.346 -16.101 1.00 . A A . 82 CYS SG 1 1
9 17045 1 1 83 LYS C C 110.780 8.808 -9.315 1.00 . A A . 83 LYS C 1 1
9 17046 1 1 83 LYS CA C 110.869 9.936 -10.335 1.00 . A A . 83 LYS CA 1 1
9 17047 1 1 83 LYS CB C 109.536 10.695 -10.380 1.00 . A A . 83 LYS CB 1 1
9 17048 1 1 83 LYS CD C 108.346 12.637 -11.422 1.00 . A A . 83 LYS CD 1 1
9 17049 1 1 83 LYS CE C 108.493 13.792 -12.415 1.00 . A A . 83 LYS CE 1 1
9 17050 1 1 83 LYS CG C 109.650 11.837 -11.389 1.00 . A A . 83 LYS CG 1 1
9 17051 1 1 83 LYS H H 112.082 9.679 -12.043 1.00 . A A . 83 LYS H 1 1
9 17052 1 1 83 LYS HA H 111.641 10.621 -10.019 1.00 . A A . 83 LYS HA 1 1
9 17053 1 1 83 LYS HB2 H 108.740 10.030 -10.670 1.00 . A A . 83 LYS HB2 1 1
9 17054 1 1 83 LYS HB3 H 109.325 11.105 -9.403 1.00 . A A . 83 LYS HB3 1 1
9 17055 1 1 83 LYS HD2 H 107.533 11.996 -11.730 1.00 . A A . 83 LYS HD2 1 1
9 17056 1 1 83 LYS HD3 H 108.141 13.036 -10.440 1.00 . A A . 83 LYS HD3 1 1
9 17057 1 1 83 LYS HE2 H 107.681 14.490 -12.279 1.00 . A A . 83 LYS HE2 1 1
9 17058 1 1 83 LYS HE3 H 109.434 14.296 -12.247 1.00 . A A . 83 LYS HE3 1 1
9 17059 1 1 83 LYS HG2 H 110.466 12.485 -11.110 1.00 . A A . 83 LYS HG2 1 1
9 17060 1 1 83 LYS HG3 H 109.838 11.424 -12.371 1.00 . A A . 83 LYS HG3 1 1
9 17061 1 1 83 LYS HZ1 H 108.484 12.211 -13.771 1.00 . A A . 83 LYS HZ1 1 1
9 17062 1 1 83 LYS HZ2 H 109.288 13.599 -14.329 1.00 . A A . 83 LYS HZ2 1 1
9 17063 1 1 83 LYS HZ3 H 107.591 13.561 -14.276 1.00 . A A . 83 LYS HZ3 1 1
9 17064 1 1 83 LYS N N 111.217 9.422 -11.662 1.00 . A A . 83 LYS N 1 1
9 17065 1 1 83 LYS NZ N 108.461 13.251 -13.802 1.00 . A A . 83 LYS NZ 1 1
9 17066 1 1 83 LYS O O 109.714 8.552 -8.754 1.00 . A A . 83 LYS O 1 1
9 17067 1 1 84 SER C C 113.295 7.038 -7.357 1.00 . A A . 84 SER C 1 1
9 17068 1 1 84 SER CA C 111.959 7.042 -8.118 1.00 . A A . 84 SER CA 1 1
9 17069 1 1 84 SER CB C 111.763 5.712 -8.863 1.00 . A A . 84 SER CB 1 1
9 17070 1 1 84 SER H H 112.732 8.375 -9.541 1.00 . A A . 84 SER H 1 1
9 17071 1 1 84 SER HA H 111.159 7.161 -7.401 1.00 . A A . 84 SER HA 1 1
9 17072 1 1 84 SER HB2 H 112.716 5.332 -9.196 1.00 . A A . 84 SER HB2 1 1
9 17073 1 1 84 SER HB3 H 111.301 4.990 -8.202 1.00 . A A . 84 SER HB3 1 1
9 17074 1 1 84 SER HG H 111.497 6.038 -10.763 1.00 . A A . 84 SER HG 1 1
9 17075 1 1 84 SER N N 111.911 8.135 -9.073 1.00 . A A . 84 SER N 1 1
9 17076 1 1 84 SER O O 113.339 6.652 -6.194 1.00 . A A . 84 SER O 1 1
9 17077 1 1 84 SER OG O 110.932 5.931 -9.994 1.00 . A A . 84 SER OG 1 1
9 17078 1 1 85 TYR C C 115.859 8.049 -6.087 1.00 . A A . 85 TYR C 1 1
9 17079 1 1 85 TYR CA C 115.742 7.402 -7.477 1.00 . A A . 85 TYR CA 1 1
9 17080 1 1 85 TYR CB C 116.699 8.101 -8.464 1.00 . A A . 85 TYR CB 1 1
9 17081 1 1 85 TYR CD1 C 118.850 7.317 -7.415 1.00 . A A . 85 TYR CD1 1 1
9 17082 1 1 85 TYR CD2 C 118.470 9.698 -7.634 1.00 . A A . 85 TYR CD2 1 1
9 17083 1 1 85 TYR CE1 C 120.092 7.570 -6.821 1.00 . A A . 85 TYR CE1 1 1
9 17084 1 1 85 TYR CE2 C 119.708 9.954 -7.041 1.00 . A A . 85 TYR CE2 1 1
9 17085 1 1 85 TYR CG C 118.040 8.378 -7.820 1.00 . A A . 85 TYR CG 1 1
9 17086 1 1 85 TYR CZ C 120.520 8.888 -6.634 1.00 . A A . 85 TYR CZ 1 1
9 17087 1 1 85 TYR H H 114.262 7.679 -8.986 1.00 . A A . 85 TYR H 1 1
9 17088 1 1 85 TYR HA H 116.057 6.375 -7.391 1.00 . A A . 85 TYR HA 1 1
9 17089 1 1 85 TYR HB2 H 116.855 7.462 -9.310 1.00 . A A . 85 TYR HB2 1 1
9 17090 1 1 85 TYR HB3 H 116.257 9.029 -8.795 1.00 . A A . 85 TYR HB3 1 1
9 17091 1 1 85 TYR HD1 H 118.517 6.304 -7.557 1.00 . A A . 85 TYR HD1 1 1
9 17092 1 1 85 TYR HD2 H 117.842 10.519 -7.947 1.00 . A A . 85 TYR HD2 1 1
9 17093 1 1 85 TYR HE1 H 120.718 6.749 -6.507 1.00 . A A . 85 TYR HE1 1 1
9 17094 1 1 85 TYR HE2 H 120.039 10.970 -6.898 1.00 . A A . 85 TYR HE2 1 1
9 17095 1 1 85 TYR HH H 122.250 8.320 -6.065 1.00 . A A . 85 TYR HH 1 1
9 17096 1 1 85 TYR N N 114.375 7.422 -8.047 1.00 . A A . 85 TYR N 1 1
9 17097 1 1 85 TYR O O 116.499 9.089 -5.919 1.00 . A A . 85 TYR O 1 1
9 17098 1 1 85 TYR OH O 121.744 9.137 -6.048 1.00 . A A . 85 TYR OH 1 1
9 17099 1 1 86 ASP C C 114.821 6.816 -2.771 1.00 . A A . 86 ASP C 1 1
9 17100 1 1 86 ASP CA C 115.282 7.920 -3.727 1.00 . A A . 86 ASP CA 1 1
9 17101 1 1 86 ASP CB C 114.378 9.145 -3.581 1.00 . A A . 86 ASP CB 1 1
9 17102 1 1 86 ASP CG C 113.034 8.885 -4.255 1.00 . A A . 86 ASP CG 1 1
9 17103 1 1 86 ASP H H 114.709 6.622 -5.275 1.00 . A A . 86 ASP H 1 1
9 17104 1 1 86 ASP HA H 116.296 8.197 -3.482 1.00 . A A . 86 ASP HA 1 1
9 17105 1 1 86 ASP HB2 H 114.217 9.350 -2.533 1.00 . A A . 86 ASP HB2 1 1
9 17106 1 1 86 ASP HB3 H 114.850 9.998 -4.045 1.00 . A A . 86 ASP HB3 1 1
9 17107 1 1 86 ASP N N 115.240 7.422 -5.095 1.00 . A A . 86 ASP N 1 1
9 17108 1 1 86 ASP O O 113.711 6.300 -2.884 1.00 . A A . 86 ASP O 1 1
9 17109 1 1 86 ASP OD1 O 112.808 9.437 -5.320 1.00 . A A . 86 ASP OD1 1 1
9 17110 1 1 86 ASP OD2 O 112.248 8.140 -3.693 1.00 . A A . 86 ASP OD2 1 1
9 17111 1 1 87 THR C C 114.522 5.891 0.244 1.00 . A A . 87 THR C 1 1
9 17112 1 1 87 THR CA C 115.327 5.342 -0.930 1.00 . A A . 87 THR CA 1 1
9 17113 1 1 87 THR CB C 116.604 4.675 -0.418 1.00 . A A . 87 THR CB 1 1
9 17114 1 1 87 THR CG2 C 117.382 4.088 -1.600 1.00 . A A . 87 THR CG2 1 1
9 17115 1 1 87 THR H H 116.584 6.801 -1.822 1.00 . A A . 87 THR H 1 1
9 17116 1 1 87 THR HA H 114.736 4.610 -1.451 1.00 . A A . 87 THR HA 1 1
9 17117 1 1 87 THR HB H 116.352 3.886 0.270 1.00 . A A . 87 THR HB 1 1
9 17118 1 1 87 THR HG1 H 118.227 5.733 -0.249 1.00 . A A . 87 THR HG1 1 1
9 17119 1 1 87 THR HG21 H 117.923 4.878 -2.102 1.00 . A A . 87 THR HG21 1 1
9 17120 1 1 87 THR HG22 H 116.694 3.627 -2.297 1.00 . A A . 87 THR HG22 1 1
9 17121 1 1 87 THR HG23 H 118.078 3.346 -1.240 1.00 . A A . 87 THR HG23 1 1
9 17122 1 1 87 THR N N 115.685 6.411 -1.856 1.00 . A A . 87 THR N 1 1
9 17123 1 1 87 THR O O 114.932 6.863 0.875 1.00 . A A . 87 THR O 1 1
9 17124 1 1 87 THR OG1 O 117.406 5.644 0.242 1.00 . A A . 87 THR OG1 1 1
9 17125 1 1 88 GLY C C 111.900 4.617 2.416 1.00 . A A . 88 GLY C 1 1
9 17126 1 1 88 GLY CA C 112.534 5.767 1.647 1.00 . A A . 88 GLY CA 1 1
9 17127 1 1 88 GLY H H 113.042 4.513 0.007 1.00 . A A . 88 GLY H 1 1
9 17128 1 1 88 GLY HA2 H 113.143 6.346 2.330 1.00 . A A . 88 GLY HA2 1 1
9 17129 1 1 88 GLY HA3 H 111.751 6.395 1.253 1.00 . A A . 88 GLY HA3 1 1
9 17130 1 1 88 GLY N N 113.362 5.283 0.541 1.00 . A A . 88 GLY N 1 1
9 17131 1 1 88 GLY O O 112.363 3.473 2.358 1.00 . A A . 88 GLY O 1 1
9 17132 1 1 89 GLU C C 108.608 4.162 3.826 1.00 . A A . 89 GLU C 1 1
9 17133 1 1 89 GLU CA C 110.105 3.919 3.903 1.00 . A A . 89 GLU CA 1 1
9 17134 1 1 89 GLU CB C 110.554 3.966 5.364 1.00 . A A . 89 GLU CB 1 1
9 17135 1 1 89 GLU CD C 112.506 3.600 6.890 1.00 . A A . 89 GLU CD 1 1
9 17136 1 1 89 GLU CG C 112.024 3.566 5.444 1.00 . A A . 89 GLU CG 1 1
9 17137 1 1 89 GLU H H 110.484 5.847 3.112 1.00 . A A . 89 GLU H 1 1
9 17138 1 1 89 GLU HA H 110.319 2.935 3.506 1.00 . A A . 89 GLU HA 1 1
9 17139 1 1 89 GLU HB2 H 110.426 4.968 5.750 1.00 . A A . 89 GLU HB2 1 1
9 17140 1 1 89 GLU HB3 H 109.962 3.277 5.947 1.00 . A A . 89 GLU HB3 1 1
9 17141 1 1 89 GLU HG2 H 112.146 2.573 5.043 1.00 . A A . 89 GLU HG2 1 1
9 17142 1 1 89 GLU HG3 H 112.607 4.261 4.862 1.00 . A A . 89 GLU HG3 1 1
9 17143 1 1 89 GLU N N 110.819 4.928 3.128 1.00 . A A . 89 GLU N 1 1
9 17144 1 1 89 GLU O O 108.158 5.308 3.779 1.00 . A A . 89 GLU O 1 1
9 17145 1 1 89 GLU OE1 O 111.749 4.047 7.736 1.00 . A A . 89 GLU OE1 1 1
9 17146 1 1 89 GLU OE2 O 113.621 3.169 7.131 1.00 . A A . 89 GLU OE2 1 1
9 17147 1 1 90 VAL C C 105.753 2.517 4.952 1.00 . A A . 90 VAL C 1 1
9 17148 1 1 90 VAL CA C 106.383 3.171 3.728 1.00 . A A . 90 VAL CA 1 1
9 17149 1 1 90 VAL CB C 105.886 2.480 2.451 1.00 . A A . 90 VAL CB 1 1
9 17150 1 1 90 VAL CG1 C 105.998 0.960 2.599 1.00 . A A . 90 VAL CG1 1 1
9 17151 1 1 90 VAL CG2 C 104.424 2.856 2.197 1.00 . A A . 90 VAL CG2 1 1
9 17152 1 1 90 VAL H H 108.250 2.191 3.835 1.00 . A A . 90 VAL H 1 1
9 17153 1 1 90 VAL HA H 106.082 4.211 3.699 1.00 . A A . 90 VAL HA 1 1
9 17154 1 1 90 VAL HB H 106.490 2.802 1.614 1.00 . A A . 90 VAL HB 1 1
9 17155 1 1 90 VAL HG11 H 105.151 0.592 3.159 1.00 . A A . 90 VAL HG11 1 1
9 17156 1 1 90 VAL HG12 H 106.911 0.716 3.122 1.00 . A A . 90 VAL HG12 1 1
9 17157 1 1 90 VAL HG13 H 106.008 0.504 1.624 1.00 . A A . 90 VAL HG13 1 1
9 17158 1 1 90 VAL HG21 H 103.854 2.713 3.102 1.00 . A A . 90 VAL HG21 1 1
9 17159 1 1 90 VAL HG22 H 104.021 2.226 1.417 1.00 . A A . 90 VAL HG22 1 1
9 17160 1 1 90 VAL HG23 H 104.364 3.886 1.891 1.00 . A A . 90 VAL HG23 1 1
9 17161 1 1 90 VAL N N 107.837 3.078 3.806 1.00 . A A . 90 VAL N 1 1
9 17162 1 1 90 VAL O O 106.116 1.408 5.340 1.00 . A A . 90 VAL O 1 1
9 17163 1 1 91 LYS C C 102.616 3.051 6.519 1.00 . A A . 91 LYS C 1 1
9 17164 1 1 91 LYS CA C 104.085 2.731 6.710 1.00 . A A . 91 LYS CA 1 1
9 17165 1 1 91 LYS CB C 104.622 3.400 7.980 1.00 . A A . 91 LYS CB 1 1
9 17166 1 1 91 LYS CD C 104.474 3.457 10.483 1.00 . A A . 91 LYS CD 1 1
9 17167 1 1 91 LYS CE C 103.778 2.842 11.700 1.00 . A A . 91 LYS CE 1 1
9 17168 1 1 91 LYS CG C 103.917 2.817 9.207 1.00 . A A . 91 LYS CG 1 1
9 17169 1 1 91 LYS H H 104.554 4.084 5.167 1.00 . A A . 91 LYS H 1 1
9 17170 1 1 91 LYS HA H 104.205 1.657 6.792 1.00 . A A . 91 LYS HA 1 1
9 17171 1 1 91 LYS HB2 H 105.686 3.224 8.056 1.00 . A A . 91 LYS HB2 1 1
9 17172 1 1 91 LYS HB3 H 104.441 4.457 7.933 1.00 . A A . 91 LYS HB3 1 1
9 17173 1 1 91 LYS HD2 H 105.537 3.280 10.545 1.00 . A A . 91 LYS HD2 1 1
9 17174 1 1 91 LYS HD3 H 104.285 4.521 10.463 1.00 . A A . 91 LYS HD3 1 1
9 17175 1 1 91 LYS HE2 H 102.724 3.076 11.669 1.00 . A A . 91 LYS HE2 1 1
9 17176 1 1 91 LYS HE3 H 103.908 1.770 11.683 1.00 . A A . 91 LYS HE3 1 1
9 17177 1 1 91 LYS HG2 H 102.858 3.014 9.138 1.00 . A A . 91 LYS HG2 1 1
9 17178 1 1 91 LYS HG3 H 104.082 1.751 9.243 1.00 . A A . 91 LYS HG3 1 1
9 17179 1 1 91 LYS HZ1 H 105.267 2.910 13.153 1.00 . A A . 91 LYS HZ1 1 1
9 17180 1 1 91 LYS HZ2 H 103.709 3.244 13.742 1.00 . A A . 91 LYS HZ2 1 1
9 17181 1 1 91 LYS HZ3 H 104.546 4.412 12.834 1.00 . A A . 91 LYS HZ3 1 1
9 17182 1 1 91 LYS N N 104.799 3.217 5.540 1.00 . A A . 91 LYS N 1 1
9 17183 1 1 91 LYS NZ N 104.370 3.394 12.951 1.00 . A A . 91 LYS NZ 1 1
9 17184 1 1 91 LYS O O 102.268 4.153 6.097 1.00 . A A . 91 LYS O 1 1
9 17185 1 1 92 VAL C C 99.586 2.216 7.923 1.00 . A A . 92 VAL C 1 1
9 17186 1 1 92 VAL CA C 100.324 2.264 6.596 1.00 . A A . 92 VAL CA 1 1
9 17187 1 1 92 VAL CB C 99.802 1.151 5.692 1.00 . A A . 92 VAL CB 1 1
9 17188 1 1 92 VAL CG1 C 98.309 1.353 5.439 1.00 . A A . 92 VAL CG1 1 1
9 17189 1 1 92 VAL CG2 C 100.549 1.176 4.359 1.00 . A A . 92 VAL CG2 1 1
9 17190 1 1 92 VAL H H 102.094 1.208 7.090 1.00 . A A . 92 VAL H 1 1
9 17191 1 1 92 VAL HA H 100.130 3.215 6.119 1.00 . A A . 92 VAL HA 1 1
9 17192 1 1 92 VAL HB H 99.962 0.201 6.175 1.00 . A A . 92 VAL HB 1 1
9 17193 1 1 92 VAL HG11 H 98.127 2.378 5.159 1.00 . A A . 92 VAL HG11 1 1
9 17194 1 1 92 VAL HG12 H 97.756 1.119 6.338 1.00 . A A . 92 VAL HG12 1 1
9 17195 1 1 92 VAL HG13 H 97.992 0.700 4.639 1.00 . A A . 92 VAL HG13 1 1
9 17196 1 1 92 VAL HG21 H 101.601 1.011 4.533 1.00 . A A . 92 VAL HG21 1 1
9 17197 1 1 92 VAL HG22 H 100.407 2.134 3.883 1.00 . A A . 92 VAL HG22 1 1
9 17198 1 1 92 VAL HG23 H 100.164 0.395 3.719 1.00 . A A . 92 VAL HG23 1 1
9 17199 1 1 92 VAL N N 101.758 2.078 6.787 1.00 . A A . 92 VAL N 1 1
9 17200 1 1 92 VAL O O 99.717 1.263 8.691 1.00 . A A . 92 VAL O 1 1
9 17201 1 1 93 THR C C 96.536 3.459 9.058 1.00 . A A . 93 THR C 1 1
9 17202 1 1 93 THR CA C 98.011 3.346 9.404 1.00 . A A . 93 THR CA 1 1
9 17203 1 1 93 THR CB C 98.452 4.569 10.206 1.00 . A A . 93 THR CB 1 1
9 17204 1 1 93 THR CG2 C 99.969 4.524 10.394 1.00 . A A . 93 THR CG2 1 1
9 17205 1 1 93 THR H H 98.732 3.976 7.515 1.00 . A A . 93 THR H 1 1
9 17206 1 1 93 THR HA H 98.164 2.460 10.006 1.00 . A A . 93 THR HA 1 1
9 17207 1 1 93 THR HB H 97.971 4.565 11.172 1.00 . A A . 93 THR HB 1 1
9 17208 1 1 93 THR HG1 H 98.661 5.819 8.729 1.00 . A A . 93 THR HG1 1 1
9 17209 1 1 93 THR HG21 H 100.451 4.531 9.428 1.00 . A A . 93 THR HG21 1 1
9 17210 1 1 93 THR HG22 H 100.238 3.623 10.924 1.00 . A A . 93 THR HG22 1 1
9 17211 1 1 93 THR HG23 H 100.289 5.383 10.962 1.00 . A A . 93 THR HG23 1 1
9 17212 1 1 93 THR N N 98.795 3.254 8.176 1.00 . A A . 93 THR N 1 1
9 17213 1 1 93 THR O O 96.130 4.335 8.295 1.00 . A A . 93 THR O 1 1
9 17214 1 1 93 THR OG1 O 98.093 5.749 9.499 1.00 . A A . 93 THR OG1 1 1
9 17215 1 1 94 ALA C C 93.549 2.697 10.658 1.00 . A A . 94 ALA C 1 1
9 17216 1 1 94 ALA CA C 94.309 2.523 9.358 1.00 . A A . 94 ALA CA 1 1
9 17217 1 1 94 ALA CB C 93.926 1.182 8.727 1.00 . A A . 94 ALA CB 1 1
9 17218 1 1 94 ALA H H 96.119 1.877 10.198 1.00 . A A . 94 ALA H 1 1
9 17219 1 1 94 ALA HA H 94.035 3.320 8.678 1.00 . A A . 94 ALA HA 1 1
9 17220 1 1 94 ALA HB1 H 92.902 1.223 8.385 1.00 . A A . 94 ALA HB1 1 1
9 17221 1 1 94 ALA HB2 H 94.029 0.398 9.461 1.00 . A A . 94 ALA HB2 1 1
9 17222 1 1 94 ALA HB3 H 94.577 0.978 7.889 1.00 . A A . 94 ALA HB3 1 1
9 17223 1 1 94 ALA N N 95.739 2.553 9.611 1.00 . A A . 94 ALA N 1 1
9 17224 1 1 94 ALA O O 94.039 2.357 11.733 1.00 . A A . 94 ALA O 1 1
9 17225 1 1 95 GLU C C 90.126 2.841 11.422 1.00 . A A . 95 GLU C 1 1
9 17226 1 1 95 GLU CA C 91.490 3.464 11.696 1.00 . A A . 95 GLU CA 1 1
9 17227 1 1 95 GLU CB C 91.377 4.973 11.926 1.00 . A A . 95 GLU CB 1 1
9 17228 1 1 95 GLU CD C 91.531 4.850 14.420 1.00 . A A . 95 GLU CD 1 1
9 17229 1 1 95 GLU CG C 90.650 5.258 13.244 1.00 . A A . 95 GLU CG 1 1
9 17230 1 1 95 GLU H H 92.022 3.478 9.658 1.00 . A A . 95 GLU H 1 1
9 17231 1 1 95 GLU HA H 91.919 3.002 12.577 1.00 . A A . 95 GLU HA 1 1
9 17232 1 1 95 GLU HB2 H 92.374 5.395 11.964 1.00 . A A . 95 GLU HB2 1 1
9 17233 1 1 95 GLU HB3 H 90.833 5.419 11.110 1.00 . A A . 95 GLU HB3 1 1
9 17234 1 1 95 GLU HG2 H 90.433 6.314 13.310 1.00 . A A . 95 GLU HG2 1 1
9 17235 1 1 95 GLU HG3 H 89.729 4.701 13.278 1.00 . A A . 95 GLU HG3 1 1
9 17236 1 1 95 GLU N N 92.346 3.230 10.544 1.00 . A A . 95 GLU N 1 1
9 17237 1 1 95 GLU O O 89.724 2.696 10.263 1.00 . A A . 95 GLU O 1 1
9 17238 1 1 95 GLU OE1 O 91.037 4.853 15.535 1.00 . A A . 95 GLU OE1 1 1
9 17239 1 1 95 GLU OE2 O 92.691 4.548 14.189 1.00 . A A . 95 GLU OE2 1 1
9 17240 1 1 96 ASN C C 87.282 2.139 13.615 1.00 . A A . 96 ASN C 1 1
9 17241 1 1 96 ASN CA C 88.083 1.891 12.334 1.00 . A A . 96 ASN CA 1 1
9 17242 1 1 96 ASN CB C 88.203 0.381 12.085 1.00 . A A . 96 ASN CB 1 1
9 17243 1 1 96 ASN CG C 89.333 0.088 11.103 1.00 . A A . 96 ASN CG 1 1
9 17244 1 1 96 ASN H H 89.740 2.658 13.384 1.00 . A A . 96 ASN H 1 1
9 17245 1 1 96 ASN HA H 87.584 2.349 11.495 1.00 . A A . 96 ASN HA 1 1
9 17246 1 1 96 ASN HB2 H 88.404 -0.124 13.018 1.00 . A A . 96 ASN HB2 1 1
9 17247 1 1 96 ASN HB3 H 87.279 0.012 11.675 1.00 . A A . 96 ASN HB3 1 1
9 17248 1 1 96 ASN HD21 H 88.262 0.570 9.502 1.00 . A A . 96 ASN HD21 1 1
9 17249 1 1 96 ASN HD22 H 89.850 0.062 9.186 1.00 . A A . 96 ASN HD22 1 1
9 17250 1 1 96 ASN N N 89.405 2.485 12.479 1.00 . A A . 96 ASN N 1 1
9 17251 1 1 96 ASN ND2 N 89.132 0.256 9.824 1.00 . A A . 96 ASN ND2 1 1
9 17252 1 1 96 ASN O O 87.868 2.234 14.694 1.00 . A A . 96 ASN O 1 1
9 17253 1 1 96 ASN OD1 O 90.425 -0.310 11.511 1.00 . A A . 96 ASN OD1 1 1
9 17254 1 1 97 PRO C C 85.364 1.397 15.839 1.00 . A A . 97 PRO C 1 1
9 17255 1 1 97 PRO CA C 85.163 2.483 14.767 1.00 . A A . 97 PRO CA 1 1
9 17256 1 1 97 PRO CB C 83.692 2.517 14.281 1.00 . A A . 97 PRO CB 1 1
9 17257 1 1 97 PRO CD C 85.162 2.177 12.320 1.00 . A A . 97 PRO CD 1 1
9 17258 1 1 97 PRO CG C 83.700 2.275 12.790 1.00 . A A . 97 PRO CG 1 1
9 17259 1 1 97 PRO HA H 85.422 3.442 15.185 1.00 . A A . 97 PRO HA 1 1
9 17260 1 1 97 PRO HB2 H 83.111 1.749 14.781 1.00 . A A . 97 PRO HB2 1 1
9 17261 1 1 97 PRO HB3 H 83.256 3.486 14.493 1.00 . A A . 97 PRO HB3 1 1
9 17262 1 1 97 PRO HD2 H 85.333 1.243 11.805 1.00 . A A . 97 PRO HD2 1 1
9 17263 1 1 97 PRO HD3 H 85.402 3.010 11.673 1.00 . A A . 97 PRO HD3 1 1
9 17264 1 1 97 PRO HG2 H 83.178 1.351 12.562 1.00 . A A . 97 PRO HG2 1 1
9 17265 1 1 97 PRO HG3 H 83.208 3.095 12.275 1.00 . A A . 97 PRO HG3 1 1
9 17266 1 1 97 PRO N N 85.977 2.246 13.546 1.00 . A A . 97 PRO N 1 1
9 17267 1 1 97 PRO O O 85.116 1.648 17.018 1.00 . A A . 97 PRO O 1 1
9 17268 1 1 98 GLU C C 87.421 -1.379 16.541 1.00 . A A . 98 GLU C 1 1
9 17269 1 1 98 GLU CA C 85.963 -0.917 16.405 1.00 . A A . 98 GLU CA 1 1
9 17270 1 1 98 GLU CB C 85.100 -2.114 15.993 1.00 . A A . 98 GLU CB 1 1
9 17271 1 1 98 GLU CD C 82.744 -2.909 15.679 1.00 . A A . 98 GLU CD 1 1
9 17272 1 1 98 GLU CG C 83.620 -1.757 16.164 1.00 . A A . 98 GLU CG 1 1
9 17273 1 1 98 GLU H H 85.939 0.016 14.485 1.00 . A A . 98 GLU H 1 1
9 17274 1 1 98 GLU HA H 85.626 -0.593 17.380 1.00 . A A . 98 GLU HA 1 1
9 17275 1 1 98 GLU HB2 H 85.296 -2.361 14.960 1.00 . A A . 98 GLU HB2 1 1
9 17276 1 1 98 GLU HB3 H 85.338 -2.961 16.618 1.00 . A A . 98 GLU HB3 1 1
9 17277 1 1 98 GLU HG2 H 83.417 -1.567 17.207 1.00 . A A . 98 GLU HG2 1 1
9 17278 1 1 98 GLU HG3 H 83.396 -0.873 15.588 1.00 . A A . 98 GLU HG3 1 1
9 17279 1 1 98 GLU N N 85.780 0.185 15.437 1.00 . A A . 98 GLU N 1 1
9 17280 1 1 98 GLU O O 87.688 -2.329 17.274 1.00 . A A . 98 GLU O 1 1
9 17281 1 1 98 GLU OE1 O 81.532 -2.758 15.703 1.00 . A A . 98 GLU OE1 1 1
9 17282 1 1 98 GLU OE2 O 83.297 -3.927 15.293 1.00 . A A . 98 GLU OE2 1 1
9 17283 1 1 99 GLY C C 90.704 -0.207 15.246 1.00 . A A . 99 GLY C 1 1
9 17284 1 1 99 GLY CA C 89.756 -1.155 15.970 1.00 . A A . 99 GLY CA 1 1
9 17285 1 1 99 GLY H H 88.139 0.013 15.275 1.00 . A A . 99 GLY H 1 1
9 17286 1 1 99 GLY HA2 H 90.029 -1.191 17.015 1.00 . A A . 99 GLY HA2 1 1
9 17287 1 1 99 GLY HA3 H 89.861 -2.143 15.547 1.00 . A A . 99 GLY HA3 1 1
9 17288 1 1 99 GLY N N 88.367 -0.735 15.855 1.00 . A A . 99 GLY N 1 1
9 17289 1 1 99 GLY O O 90.281 0.715 14.548 1.00 . A A . 99 GLY O 1 1
9 17290 1 1 100 VAL C C 94.195 -0.633 14.400 1.00 . A A . 100 VAL C 1 1
9 17291 1 1 100 VAL CA C 93.051 0.304 14.774 1.00 . A A . 100 VAL CA 1 1
9 17292 1 1 100 VAL CB C 93.554 1.401 15.714 1.00 . A A . 100 VAL CB 1 1
9 17293 1 1 100 VAL CG1 C 94.177 0.769 16.959 1.00 . A A . 100 VAL CG1 1 1
9 17294 1 1 100 VAL CG2 C 94.605 2.245 14.989 1.00 . A A . 100 VAL CG2 1 1
9 17295 1 1 100 VAL H H 92.234 -1.245 15.962 1.00 . A A . 100 VAL H 1 1
9 17296 1 1 100 VAL HA H 92.664 0.762 13.872 1.00 . A A . 100 VAL HA 1 1
9 17297 1 1 100 VAL HB H 92.725 2.030 16.008 1.00 . A A . 100 VAL HB 1 1
9 17298 1 1 100 VAL HG11 H 95.137 0.341 16.706 1.00 . A A . 100 VAL HG11 1 1
9 17299 1 1 100 VAL HG12 H 93.526 -0.005 17.334 1.00 . A A . 100 VAL HG12 1 1
9 17300 1 1 100 VAL HG13 H 94.310 1.527 17.717 1.00 . A A . 100 VAL HG13 1 1
9 17301 1 1 100 VAL HG21 H 95.465 1.633 14.760 1.00 . A A . 100 VAL HG21 1 1
9 17302 1 1 100 VAL HG22 H 94.907 3.067 15.621 1.00 . A A . 100 VAL HG22 1 1
9 17303 1 1 100 VAL HG23 H 94.186 2.631 14.072 1.00 . A A . 100 VAL HG23 1 1
9 17304 1 1 100 VAL N N 91.990 -0.477 15.411 1.00 . A A . 100 VAL N 1 1
9 17305 1 1 100 VAL O O 94.514 -1.554 15.150 1.00 . A A . 100 VAL O 1 1
9 17306 1 1 101 ILE C C 97.042 -0.488 12.194 1.00 . A A . 101 ILE C 1 1
9 17307 1 1 101 ILE CA C 95.876 -1.292 12.757 1.00 . A A . 101 ILE CA 1 1
9 17308 1 1 101 ILE CB C 95.343 -2.219 11.663 1.00 . A A . 101 ILE CB 1 1
9 17309 1 1 101 ILE CD1 C 93.515 -3.824 11.075 1.00 . A A . 101 ILE CD1 1 1
9 17310 1 1 101 ILE CG1 C 94.203 -3.084 12.225 1.00 . A A . 101 ILE CG1 1 1
9 17311 1 1 101 ILE CG2 C 96.479 -3.119 11.165 1.00 . A A . 101 ILE CG2 1 1
9 17312 1 1 101 ILE H H 94.482 0.310 12.653 1.00 . A A . 101 ILE H 1 1
9 17313 1 1 101 ILE HA H 96.237 -1.896 13.574 1.00 . A A . 101 ILE HA 1 1
9 17314 1 1 101 ILE HB H 94.973 -1.624 10.841 1.00 . A A . 101 ILE HB 1 1
9 17315 1 1 101 ILE HD11 H 94.263 -4.274 10.436 1.00 . A A . 101 ILE HD11 1 1
9 17316 1 1 101 ILE HD12 H 92.925 -3.125 10.500 1.00 . A A . 101 ILE HD12 1 1
9 17317 1 1 101 ILE HD13 H 92.873 -4.594 11.475 1.00 . A A . 101 ILE HD13 1 1
9 17318 1 1 101 ILE HG12 H 94.605 -3.800 12.927 1.00 . A A . 101 ILE HG12 1 1
9 17319 1 1 101 ILE HG13 H 93.477 -2.456 12.727 1.00 . A A . 101 ILE HG13 1 1
9 17320 1 1 101 ILE HG21 H 97.052 -3.481 12.008 1.00 . A A . 101 ILE HG21 1 1
9 17321 1 1 101 ILE HG22 H 97.125 -2.553 10.510 1.00 . A A . 101 ILE HG22 1 1
9 17322 1 1 101 ILE HG23 H 96.069 -3.959 10.625 1.00 . A A . 101 ILE HG23 1 1
9 17323 1 1 101 ILE N N 94.790 -0.422 13.224 1.00 . A A . 101 ILE N 1 1
9 17324 1 1 101 ILE O O 96.893 0.675 11.837 1.00 . A A . 101 ILE O 1 1
9 17325 1 1 102 GLU C C 100.454 -1.505 11.179 1.00 . A A . 102 GLU C 1 1
9 17326 1 1 102 GLU CA C 99.399 -0.471 11.573 1.00 . A A . 102 GLU CA 1 1
9 17327 1 1 102 GLU CB C 99.968 0.507 12.608 1.00 . A A . 102 GLU CB 1 1
9 17328 1 1 102 GLU CD C 101.876 -0.840 13.559 1.00 . A A . 102 GLU CD 1 1
9 17329 1 1 102 GLU CG C 100.491 -0.254 13.833 1.00 . A A . 102 GLU CG 1 1
9 17330 1 1 102 GLU H H 98.267 -2.060 12.407 1.00 . A A . 102 GLU H 1 1
9 17331 1 1 102 GLU HA H 99.115 0.085 10.692 1.00 . A A . 102 GLU HA 1 1
9 17332 1 1 102 GLU HB2 H 100.771 1.071 12.162 1.00 . A A . 102 GLU HB2 1 1
9 17333 1 1 102 GLU HB3 H 99.188 1.185 12.919 1.00 . A A . 102 GLU HB3 1 1
9 17334 1 1 102 GLU HG2 H 100.552 0.424 14.671 1.00 . A A . 102 GLU HG2 1 1
9 17335 1 1 102 GLU HG3 H 99.808 -1.055 14.076 1.00 . A A . 102 GLU HG3 1 1
9 17336 1 1 102 GLU N N 98.209 -1.129 12.111 1.00 . A A . 102 GLU N 1 1
9 17337 1 1 102 GLU O O 100.603 -2.534 11.840 1.00 . A A . 102 GLU O 1 1
9 17338 1 1 102 GLU OE1 O 102.558 -0.328 12.688 1.00 . A A . 102 GLU OE1 1 1
9 17339 1 1 102 GLU OE2 O 102.234 -1.795 14.230 1.00 . A A . 102 GLU OE2 1 1
9 17340 1 1 103 HIS C C 103.450 -1.369 9.129 1.00 . A A . 103 HIS C 1 1
9 17341 1 1 103 HIS CA C 102.229 -2.144 9.618 1.00 . A A . 103 HIS CA 1 1
9 17342 1 1 103 HIS CB C 101.698 -2.993 8.458 1.00 . A A . 103 HIS CB 1 1
9 17343 1 1 103 HIS CD2 C 100.967 -5.138 9.787 1.00 . A A . 103 HIS CD2 1 1
9 17344 1 1 103 HIS CE1 C 98.890 -5.186 9.172 1.00 . A A . 103 HIS CE1 1 1
9 17345 1 1 103 HIS CG C 100.767 -4.054 8.970 1.00 . A A . 103 HIS CG 1 1
9 17346 1 1 103 HIS H H 101.022 -0.397 9.602 1.00 . A A . 103 HIS H 1 1
9 17347 1 1 103 HIS HA H 102.532 -2.799 10.422 1.00 . A A . 103 HIS HA 1 1
9 17348 1 1 103 HIS HB2 H 101.167 -2.357 7.766 1.00 . A A . 103 HIS HB2 1 1
9 17349 1 1 103 HIS HB3 H 102.525 -3.465 7.946 1.00 . A A . 103 HIS HB3 1 1
9 17350 1 1 103 HIS HD1 H 98.977 -3.461 8.013 1.00 . A A . 103 HIS HD1 1 1
9 17351 1 1 103 HIS HD2 H 101.904 -5.401 10.253 1.00 . A A . 103 HIS HD2 1 1
9 17352 1 1 103 HIS HE1 H 97.864 -5.493 9.029 1.00 . A A . 103 HIS HE1 1 1
9 17353 1 1 103 HIS N N 101.185 -1.228 10.096 1.00 . A A . 103 HIS N 1 1
9 17354 1 1 103 HIS ND1 N 99.436 -4.101 8.597 1.00 . A A . 103 HIS ND1 1 1
9 17355 1 1 103 HIS NE2 N 99.780 -5.854 9.913 1.00 . A A . 103 HIS NE2 1 1
9 17356 1 1 103 HIS O O 103.320 -0.342 8.462 1.00 . A A . 103 HIS O 1 1
9 17357 1 1 104 LYS C C 106.517 -2.006 7.891 1.00 . A A . 104 LYS C 1 1
9 17358 1 1 104 LYS CA C 105.885 -1.237 9.046 1.00 . A A . 104 LYS CA 1 1
9 17359 1 1 104 LYS CB C 106.861 -1.197 10.223 1.00 . A A . 104 LYS CB 1 1
9 17360 1 1 104 LYS CD C 109.123 -0.401 10.986 1.00 . A A . 104 LYS CD 1 1
9 17361 1 1 104 LYS CE C 108.677 0.570 12.088 1.00 . A A . 104 LYS CE 1 1
9 17362 1 1 104 LYS CG C 108.115 -0.403 9.828 1.00 . A A . 104 LYS CG 1 1
9 17363 1 1 104 LYS H H 104.670 -2.696 9.997 1.00 . A A . 104 LYS H 1 1
9 17364 1 1 104 LYS HA H 105.686 -0.222 8.725 1.00 . A A . 104 LYS HA 1 1
9 17365 1 1 104 LYS HB2 H 106.381 -0.724 11.063 1.00 . A A . 104 LYS HB2 1 1
9 17366 1 1 104 LYS HB3 H 107.146 -2.204 10.491 1.00 . A A . 104 LYS HB3 1 1
9 17367 1 1 104 LYS HD2 H 109.193 -1.397 11.397 1.00 . A A . 104 LYS HD2 1 1
9 17368 1 1 104 LYS HD3 H 110.091 -0.099 10.614 1.00 . A A . 104 LYS HD3 1 1
9 17369 1 1 104 LYS HE2 H 108.416 1.522 11.652 1.00 . A A . 104 LYS HE2 1 1
9 17370 1 1 104 LYS HE3 H 107.824 0.164 12.607 1.00 . A A . 104 LYS HE3 1 1
9 17371 1 1 104 LYS HG2 H 108.571 -0.858 8.961 1.00 . A A . 104 LYS HG2 1 1
9 17372 1 1 104 LYS HG3 H 107.836 0.612 9.593 1.00 . A A . 104 LYS HG3 1 1
9 17373 1 1 104 LYS HZ1 H 109.522 0.364 13.977 1.00 . A A . 104 LYS HZ1 1 1
9 17374 1 1 104 LYS HZ2 H 109.993 1.774 13.157 1.00 . A A . 104 LYS HZ2 1 1
9 17375 1 1 104 LYS HZ3 H 110.643 0.271 12.707 1.00 . A A . 104 LYS HZ3 1 1
9 17376 1 1 104 LYS N N 104.637 -1.877 9.460 1.00 . A A . 104 LYS N 1 1
9 17377 1 1 104 LYS NZ N 109.794 0.759 13.055 1.00 . A A . 104 LYS NZ 1 1
9 17378 1 1 104 LYS O O 106.815 -3.194 8.009 1.00 . A A . 104 LYS O 1 1
9 17379 1 1 105 VAL C C 108.459 -0.959 5.111 1.00 . A A . 105 VAL C 1 1
9 17380 1 1 105 VAL CA C 107.356 -1.897 5.593 1.00 . A A . 105 VAL CA 1 1
9 17381 1 1 105 VAL CB C 106.301 -2.111 4.499 1.00 . A A . 105 VAL CB 1 1
9 17382 1 1 105 VAL CG1 C 106.978 -2.404 3.156 1.00 . A A . 105 VAL CG1 1 1
9 17383 1 1 105 VAL CG2 C 105.414 -3.300 4.876 1.00 . A A . 105 VAL CG2 1 1
9 17384 1 1 105 VAL H H 106.487 -0.359 6.761 1.00 . A A . 105 VAL H 1 1
9 17385 1 1 105 VAL HA H 107.798 -2.850 5.850 1.00 . A A . 105 VAL HA 1 1
9 17386 1 1 105 VAL HB H 105.693 -1.226 4.414 1.00 . A A . 105 VAL HB 1 1
9 17387 1 1 105 VAL HG11 H 107.436 -1.503 2.778 1.00 . A A . 105 VAL HG11 1 1
9 17388 1 1 105 VAL HG12 H 106.238 -2.751 2.450 1.00 . A A . 105 VAL HG12 1 1
9 17389 1 1 105 VAL HG13 H 107.732 -3.163 3.290 1.00 . A A . 105 VAL HG13 1 1
9 17390 1 1 105 VAL HG21 H 105.994 -4.211 4.833 1.00 . A A . 105 VAL HG21 1 1
9 17391 1 1 105 VAL HG22 H 104.589 -3.366 4.182 1.00 . A A . 105 VAL HG22 1 1
9 17392 1 1 105 VAL HG23 H 105.032 -3.162 5.877 1.00 . A A . 105 VAL HG23 1 1
9 17393 1 1 105 VAL N N 106.737 -1.306 6.781 1.00 . A A . 105 VAL N 1 1
9 17394 1 1 105 VAL O O 108.501 0.204 5.514 1.00 . A A . 105 VAL O 1 1
9 17395 1 1 106 LYS C C 110.672 -0.758 2.284 1.00 . A A . 106 LYS C 1 1
9 17396 1 1 106 LYS CA C 110.485 -0.641 3.794 1.00 . A A . 106 LYS CA 1 1
9 17397 1 1 106 LYS CB C 111.772 -1.080 4.496 1.00 . A A . 106 LYS CB 1 1
9 17398 1 1 106 LYS CD C 112.886 -1.335 6.728 1.00 . A A . 106 LYS CD 1 1
9 17399 1 1 106 LYS CE C 114.125 -0.478 6.442 1.00 . A A . 106 LYS CE 1 1
9 17400 1 1 106 LYS CG C 111.664 -0.770 5.991 1.00 . A A . 106 LYS CG 1 1
9 17401 1 1 106 LYS H H 109.307 -2.402 4.005 1.00 . A A . 106 LYS H 1 1
9 17402 1 1 106 LYS HA H 110.304 0.398 4.036 1.00 . A A . 106 LYS HA 1 1
9 17403 1 1 106 LYS HB2 H 111.915 -2.141 4.356 1.00 . A A . 106 LYS HB2 1 1
9 17404 1 1 106 LYS HB3 H 112.609 -0.543 4.079 1.00 . A A . 106 LYS HB3 1 1
9 17405 1 1 106 LYS HD2 H 112.692 -1.338 7.791 1.00 . A A . 106 LYS HD2 1 1
9 17406 1 1 106 LYS HD3 H 113.066 -2.347 6.394 1.00 . A A . 106 LYS HD3 1 1
9 17407 1 1 106 LYS HE2 H 114.497 -0.701 5.452 1.00 . A A . 106 LYS HE2 1 1
9 17408 1 1 106 LYS HE3 H 113.870 0.570 6.504 1.00 . A A . 106 LYS HE3 1 1
9 17409 1 1 106 LYS HG2 H 111.611 0.299 6.136 1.00 . A A . 106 LYS HG2 1 1
9 17410 1 1 106 LYS HG3 H 110.771 -1.228 6.388 1.00 . A A . 106 LYS HG3 1 1
9 17411 1 1 106 LYS HZ1 H 114.773 -1.356 8.217 1.00 . A A . 106 LYS HZ1 1 1
9 17412 1 1 106 LYS HZ2 H 115.566 0.096 7.834 1.00 . A A . 106 LYS HZ2 1 1
9 17413 1 1 106 LYS HZ3 H 115.947 -1.330 6.994 1.00 . A A . 106 LYS HZ3 1 1
9 17414 1 1 106 LYS N N 109.371 -1.464 4.279 1.00 . A A . 106 LYS N 1 1
9 17415 1 1 106 LYS NZ N 115.183 -0.790 7.448 1.00 . A A . 106 LYS NZ 1 1
9 17416 1 1 106 LYS O O 110.851 -1.853 1.744 1.00 . A A . 106 LYS O 1 1
9 17417 1 1 107 LEU C C 112.055 1.308 -0.147 1.00 . A A . 107 LEU C 1 1
9 17418 1 1 107 LEU CA C 110.846 0.448 0.159 1.00 . A A . 107 LEU CA 1 1
9 17419 1 1 107 LEU CB C 109.615 1.055 -0.527 1.00 . A A . 107 LEU CB 1 1
9 17420 1 1 107 LEU CD1 C 107.140 0.869 -0.854 1.00 . A A . 107 LEU CD1 1 1
9 17421 1 1 107 LEU CD2 C 108.527 -1.198 -0.604 1.00 . A A . 107 LEU CD2 1 1
9 17422 1 1 107 LEU CG C 108.362 0.256 -0.158 1.00 . A A . 107 LEU CG 1 1
9 17423 1 1 107 LEU H H 110.518 1.233 2.100 1.00 . A A . 107 LEU H 1 1
9 17424 1 1 107 LEU HA H 111.023 -0.543 -0.231 1.00 . A A . 107 LEU HA 1 1
9 17425 1 1 107 LEU HB2 H 109.495 2.079 -0.208 1.00 . A A . 107 LEU HB2 1 1
9 17426 1 1 107 LEU HB3 H 109.753 1.028 -1.597 1.00 . A A . 107 LEU HB3 1 1
9 17427 1 1 107 LEU HD11 H 106.271 0.249 -0.671 1.00 . A A . 107 LEU HD11 1 1
9 17428 1 1 107 LEU HD12 H 107.323 0.923 -1.916 1.00 . A A . 107 LEU HD12 1 1
9 17429 1 1 107 LEU HD13 H 106.963 1.861 -0.468 1.00 . A A . 107 LEU HD13 1 1
9 17430 1 1 107 LEU HD21 H 109.019 -1.224 -1.567 1.00 . A A . 107 LEU HD21 1 1
9 17431 1 1 107 LEU HD22 H 107.555 -1.666 -0.682 1.00 . A A . 107 LEU HD22 1 1
9 17432 1 1 107 LEU HD23 H 109.122 -1.730 0.121 1.00 . A A . 107 LEU HD23 1 1
9 17433 1 1 107 LEU HG H 108.220 0.291 0.913 1.00 . A A . 107 LEU HG 1 1
9 17434 1 1 107 LEU N N 110.652 0.395 1.609 1.00 . A A . 107 LEU N 1 1
9 17435 1 1 107 LEU O O 112.098 2.477 0.232 1.00 . A A . 107 LEU O 1 1
9 17436 1 1 108 GLU C C 114.530 1.350 -2.657 1.00 . A A . 108 GLU C 1 1
9 17437 1 1 108 GLU CA C 114.271 1.462 -1.159 1.00 . A A . 108 GLU CA 1 1
9 17438 1 1 108 GLU CB C 115.466 0.864 -0.390 1.00 . A A . 108 GLU CB 1 1
9 17439 1 1 108 GLU CD C 114.481 1.559 1.812 1.00 . A A . 108 GLU CD 1 1
9 17440 1 1 108 GLU CG C 115.022 0.387 0.998 1.00 . A A . 108 GLU CG 1 1
9 17441 1 1 108 GLU H H 112.983 -0.208 -1.098 1.00 . A A . 108 GLU H 1 1
9 17442 1 1 108 GLU HA H 114.160 2.499 -0.894 1.00 . A A . 108 GLU HA 1 1
9 17443 1 1 108 GLU HB2 H 115.865 0.023 -0.939 1.00 . A A . 108 GLU HB2 1 1
9 17444 1 1 108 GLU HB3 H 116.230 1.615 -0.282 1.00 . A A . 108 GLU HB3 1 1
9 17445 1 1 108 GLU HG2 H 114.251 -0.363 0.892 1.00 . A A . 108 GLU HG2 1 1
9 17446 1 1 108 GLU HG3 H 115.869 -0.049 1.509 1.00 . A A . 108 GLU HG3 1 1
9 17447 1 1 108 GLU N N 113.049 0.731 -0.821 1.00 . A A . 108 GLU N 1 1
9 17448 1 1 108 GLU O O 114.607 0.238 -3.179 1.00 . A A . 108 GLU O 1 1
9 17449 1 1 108 GLU OE1 O 113.829 1.308 2.812 1.00 . A A . 108 GLU OE1 1 1
9 17450 1 1 108 GLU OE2 O 114.705 2.687 1.411 1.00 . A A . 108 GLU OE2 1 1
9 17451 1 1 109 ILE C C 116.267 3.024 -5.170 1.00 . A A . 109 ILE C 1 1
9 17452 1 1 109 ILE CA C 114.914 2.420 -4.816 1.00 . A A . 109 ILE CA 1 1
9 17453 1 1 109 ILE CB C 113.719 3.055 -5.591 1.00 . A A . 109 ILE CB 1 1
9 17454 1 1 109 ILE CD1 C 114.775 3.396 -7.892 1.00 . A A . 109 ILE CD1 1 1
9 17455 1 1 109 ILE CG1 C 114.130 4.070 -6.676 1.00 . A A . 109 ILE CG1 1 1
9 17456 1 1 109 ILE CG2 C 112.787 3.755 -4.602 1.00 . A A . 109 ILE CG2 1 1
9 17457 1 1 109 ILE H H 114.594 3.356 -2.917 1.00 . A A . 109 ILE H 1 1
9 17458 1 1 109 ILE HA H 114.968 1.374 -5.105 1.00 . A A . 109 ILE HA 1 1
9 17459 1 1 109 ILE HB H 113.164 2.266 -6.056 1.00 . A A . 109 ILE HB 1 1
9 17460 1 1 109 ILE HD11 H 115.659 2.863 -7.606 1.00 . A A . 109 ILE HD11 1 1
9 17461 1 1 109 ILE HD12 H 115.038 4.155 -8.609 1.00 . A A . 109 ILE HD12 1 1
9 17462 1 1 109 ILE HD13 H 114.068 2.713 -8.340 1.00 . A A . 109 ILE HD13 1 1
9 17463 1 1 109 ILE HG12 H 113.236 4.555 -7.017 1.00 . A A . 109 ILE HG12 1 1
9 17464 1 1 109 ILE HG13 H 114.798 4.805 -6.263 1.00 . A A . 109 ILE HG13 1 1
9 17465 1 1 109 ILE HG21 H 112.048 4.331 -5.139 1.00 . A A . 109 ILE HG21 1 1
9 17466 1 1 109 ILE HG22 H 113.367 4.404 -3.981 1.00 . A A . 109 ILE HG22 1 1
9 17467 1 1 109 ILE HG23 H 112.293 3.018 -3.988 1.00 . A A . 109 ILE HG23 1 1
9 17468 1 1 109 ILE N N 114.665 2.484 -3.365 1.00 . A A . 109 ILE N 1 1
9 17469 1 1 109 ILE O O 116.564 4.183 -4.869 1.00 . A A . 109 ILE O 1 1
9 17470 1 1 110 GLN C C 118.340 3.222 -7.657 1.00 . A A . 110 GLN C 1 1
9 17471 1 1 110 GLN CA C 118.403 2.571 -6.273 1.00 . A A . 110 GLN CA 1 1
9 17472 1 1 110 GLN CB C 119.314 1.341 -6.290 1.00 . A A . 110 GLN CB 1 1
9 17473 1 1 110 GLN CD C 120.416 -0.385 -4.855 1.00 . A A . 110 GLN CD 1 1
9 17474 1 1 110 GLN CG C 119.608 0.906 -4.853 1.00 . A A . 110 GLN CG 1 1
9 17475 1 1 110 GLN H H 116.716 1.288 -6.034 1.00 . A A . 110 GLN H 1 1
9 17476 1 1 110 GLN HA H 118.809 3.290 -5.576 1.00 . A A . 110 GLN HA 1 1
9 17477 1 1 110 GLN HB2 H 118.824 0.536 -6.815 1.00 . A A . 110 GLN HB2 1 1
9 17478 1 1 110 GLN HB3 H 120.241 1.580 -6.781 1.00 . A A . 110 GLN HB3 1 1
9 17479 1 1 110 GLN HE21 H 120.318 -0.624 -2.886 1.00 . A A . 110 GLN HE21 1 1
9 17480 1 1 110 GLN HE22 H 121.173 -1.830 -3.720 1.00 . A A . 110 GLN HE22 1 1
9 17481 1 1 110 GLN HG2 H 120.174 1.682 -4.356 1.00 . A A . 110 GLN HG2 1 1
9 17482 1 1 110 GLN HG3 H 118.679 0.749 -4.329 1.00 . A A . 110 GLN HG3 1 1
9 17483 1 1 110 GLN N N 117.067 2.189 -5.832 1.00 . A A . 110 GLN N 1 1
9 17484 1 1 110 GLN NE2 N 120.656 -0.997 -3.727 1.00 . A A . 110 GLN NE2 1 1
9 17485 1 1 110 GLN O O 117.616 4.194 -7.854 1.00 . A A . 110 GLN O 1 1
9 17486 1 1 110 GLN OE1 O 120.832 -0.855 -5.914 1.00 . A A . 110 GLN OE1 1 1
9 17487 1 1 111 GLN C C 119.532 2.204 -10.983 1.00 . A A . 111 GLN C 1 1
9 17488 1 1 111 GLN CA C 119.115 3.255 -9.960 1.00 . A A . 111 GLN CA 1 1
9 17489 1 1 111 GLN CB C 120.083 4.447 -10.016 1.00 . A A . 111 GLN CB 1 1
9 17490 1 1 111 GLN CD C 121.528 3.599 -8.140 1.00 . A A . 111 GLN CD 1 1
9 17491 1 1 111 GLN CG C 121.497 4.007 -9.610 1.00 . A A . 111 GLN CG 1 1
9 17492 1 1 111 GLN H H 119.657 1.918 -8.416 1.00 . A A . 111 GLN H 1 1
9 17493 1 1 111 GLN HA H 118.122 3.605 -10.207 1.00 . A A . 111 GLN HA 1 1
9 17494 1 1 111 GLN HB2 H 120.106 4.838 -11.022 1.00 . A A . 111 GLN HB2 1 1
9 17495 1 1 111 GLN HB3 H 119.741 5.216 -9.340 1.00 . A A . 111 GLN HB3 1 1
9 17496 1 1 111 GLN HE21 H 122.657 1.997 -8.460 1.00 . A A . 111 GLN HE21 1 1
9 17497 1 1 111 GLN HE22 H 122.210 2.259 -6.842 1.00 . A A . 111 GLN HE22 1 1
9 17498 1 1 111 GLN HG2 H 121.805 3.170 -10.219 1.00 . A A . 111 GLN HG2 1 1
9 17499 1 1 111 GLN HG3 H 122.180 4.828 -9.764 1.00 . A A . 111 GLN HG3 1 1
9 17500 1 1 111 GLN N N 119.099 2.692 -8.614 1.00 . A A . 111 GLN N 1 1
9 17501 1 1 111 GLN NE2 N 122.188 2.530 -7.785 1.00 . A A . 111 GLN NE2 1 1
9 17502 1 1 111 GLN O O 120.167 1.205 -10.642 1.00 . A A . 111 GLN O 1 1
9 17503 1 1 111 GLN OE1 O 120.936 4.271 -7.295 1.00 . A A . 111 GLN OE1 1 1
9 17504 1 1 112 LEU C C 120.592 2.146 -14.223 1.00 . A A . 112 LEU C 1 1
9 17505 1 1 112 LEU CA C 119.521 1.526 -13.332 1.00 . A A . 112 LEU CA 1 1
9 17506 1 1 112 LEU CB C 118.268 1.227 -14.166 1.00 . A A . 112 LEU CB 1 1
9 17507 1 1 112 LEU CD1 C 119.163 -1.055 -14.777 1.00 . A A . 112 LEU CD1 1 1
9 17508 1 1 112 LEU CD2 C 117.324 -0.004 -16.124 1.00 . A A . 112 LEU CD2 1 1
9 17509 1 1 112 LEU CG C 118.602 0.268 -15.323 1.00 . A A . 112 LEU CG 1 1
9 17510 1 1 112 LEU H H 118.682 3.265 -12.451 1.00 . A A . 112 LEU H 1 1
9 17511 1 1 112 LEU HA H 119.898 0.602 -12.919 1.00 . A A . 112 LEU HA 1 1
9 17512 1 1 112 LEU HB2 H 117.519 0.772 -13.533 1.00 . A A . 112 LEU HB2 1 1
9 17513 1 1 112 LEU HB3 H 117.879 2.150 -14.570 1.00 . A A . 112 LEU HB3 1 1
9 17514 1 1 112 LEU HD11 H 118.992 -1.847 -15.493 1.00 . A A . 112 LEU HD11 1 1
9 17515 1 1 112 LEU HD12 H 118.674 -1.303 -13.847 1.00 . A A . 112 LEU HD12 1 1
9 17516 1 1 112 LEU HD13 H 120.225 -0.951 -14.609 1.00 . A A . 112 LEU HD13 1 1
9 17517 1 1 112 LEU HD21 H 117.568 -0.569 -17.011 1.00 . A A . 112 LEU HD21 1 1
9 17518 1 1 112 LEU HD22 H 116.869 0.932 -16.408 1.00 . A A . 112 LEU HD22 1 1
9 17519 1 1 112 LEU HD23 H 116.632 -0.570 -15.516 1.00 . A A . 112 LEU HD23 1 1
9 17520 1 1 112 LEU HG H 119.335 0.727 -15.970 1.00 . A A . 112 LEU HG 1 1
9 17521 1 1 112 LEU N N 119.179 2.444 -12.245 1.00 . A A . 112 LEU N 1 1
9 17522 1 1 112 LEU O O 121.769 1.791 -14.140 1.00 . A A . 112 LEU O 1 1
9 17523 1 1 113 GLU C C 121.739 4.943 -15.305 1.00 . A A . 113 GLU C 1 1
9 17524 1 1 113 GLU CA C 121.086 3.746 -15.993 1.00 . A A . 113 GLU CA 1 1
9 17525 1 1 113 GLU CB C 120.310 4.217 -17.227 1.00 . A A . 113 GLU CB 1 1
9 17526 1 1 113 GLU CD C 122.110 3.623 -18.868 1.00 . A A . 113 GLU CD 1 1
9 17527 1 1 113 GLU CG C 121.275 4.761 -18.283 1.00 . A A . 113 GLU CG 1 1
9 17528 1 1 113 GLU H H 119.217 3.309 -15.093 1.00 . A A . 113 GLU H 1 1
9 17529 1 1 113 GLU HA H 121.856 3.054 -16.302 1.00 . A A . 113 GLU HA 1 1
9 17530 1 1 113 GLU HB2 H 119.755 3.386 -17.639 1.00 . A A . 113 GLU HB2 1 1
9 17531 1 1 113 GLU HB3 H 119.621 4.998 -16.938 1.00 . A A . 113 GLU HB3 1 1
9 17532 1 1 113 GLU HG2 H 120.708 5.230 -19.074 1.00 . A A . 113 GLU HG2 1 1
9 17533 1 1 113 GLU HG3 H 121.930 5.490 -17.832 1.00 . A A . 113 GLU HG3 1 1
9 17534 1 1 113 GLU N N 120.169 3.074 -15.077 1.00 . A A . 113 GLU N 1 1
9 17535 1 1 113 GLU O O 121.049 5.821 -14.786 1.00 . A A . 113 GLU O 1 1
9 17536 1 1 113 GLU OE1 O 121.812 2.479 -18.569 1.00 . A A . 113 GLU OE1 1 1
9 17537 1 1 113 GLU OE2 O 123.038 3.914 -19.603 1.00 . A A . 113 GLU OE2 1 1
9 17538 1 1 114 HIS C C 123.465 7.400 -15.334 1.00 . A A . 114 HIS C 1 1
9 17539 1 1 114 HIS CA C 123.788 6.071 -14.655 1.00 . A A . 114 HIS CA 1 1
9 17540 1 1 114 HIS CB C 125.298 5.828 -14.702 1.00 . A A . 114 HIS CB 1 1
9 17541 1 1 114 HIS CD2 C 125.592 7.836 -13.026 1.00 . A A . 114 HIS CD2 1 1
9 17542 1 1 114 HIS CE1 C 127.615 8.397 -13.555 1.00 . A A . 114 HIS CE1 1 1
9 17543 1 1 114 HIS CG C 125.999 6.970 -14.013 1.00 . A A . 114 HIS CG 1 1
9 17544 1 1 114 HIS H H 123.574 4.244 -15.720 1.00 . A A . 114 HIS H 1 1
9 17545 1 1 114 HIS HA H 123.478 6.123 -13.623 1.00 . A A . 114 HIS HA 1 1
9 17546 1 1 114 HIS HB2 H 125.532 4.902 -14.198 1.00 . A A . 114 HIS HB2 1 1
9 17547 1 1 114 HIS HB3 H 125.625 5.772 -15.729 1.00 . A A . 114 HIS HB3 1 1
9 17548 1 1 114 HIS HD1 H 127.872 6.923 -15.002 1.00 . A A . 114 HIS HD1 1 1
9 17549 1 1 114 HIS HD2 H 124.627 7.822 -12.542 1.00 . A A . 114 HIS HD2 1 1
9 17550 1 1 114 HIS HE1 H 128.566 8.909 -13.588 1.00 . A A . 114 HIS HE1 1 1
9 17551 1 1 114 HIS N N 123.070 4.971 -15.295 1.00 . A A . 114 HIS N 1 1
9 17552 1 1 114 HIS ND1 N 127.294 7.347 -14.335 1.00 . A A . 114 HIS ND1 1 1
9 17553 1 1 114 HIS NE2 N 126.614 8.735 -12.739 1.00 . A A . 114 HIS NE2 1 1
9 17554 1 1 114 HIS O O 123.180 8.393 -14.666 1.00 . A A . 114 HIS O 1 1
9 17555 1 1 115 HIS C C 122.459 8.291 -18.708 1.00 . A A . 115 HIS C 1 1
9 17556 1 1 115 HIS CA C 123.221 8.632 -17.429 1.00 . A A . 115 HIS CA 1 1
9 17557 1 1 115 HIS CB C 124.526 9.352 -17.785 1.00 . A A . 115 HIS CB 1 1
9 17558 1 1 115 HIS CD2 C 124.464 11.027 -19.809 1.00 . A A . 115 HIS CD2 1 1
9 17559 1 1 115 HIS CE1 C 123.423 12.661 -18.837 1.00 . A A . 115 HIS CE1 1 1
9 17560 1 1 115 HIS CG C 124.212 10.626 -18.521 1.00 . A A . 115 HIS CG 1 1
9 17561 1 1 115 HIS H H 123.746 6.594 -17.147 1.00 . A A . 115 HIS H 1 1
9 17562 1 1 115 HIS HA H 122.612 9.294 -16.828 1.00 . A A . 115 HIS HA 1 1
9 17563 1 1 115 HIS HB2 H 125.068 9.583 -16.879 1.00 . A A . 115 HIS HB2 1 1
9 17564 1 1 115 HIS HB3 H 125.130 8.714 -18.411 1.00 . A A . 115 HIS HB3 1 1
9 17565 1 1 115 HIS HD1 H 123.225 11.715 -16.994 1.00 . A A . 115 HIS HD1 1 1
9 17566 1 1 115 HIS HD2 H 124.970 10.435 -20.556 1.00 . A A . 115 HIS HD2 1 1
9 17567 1 1 115 HIS HE1 H 122.941 13.610 -18.653 1.00 . A A . 115 HIS HE1 1 1
9 17568 1 1 115 HIS N N 123.511 7.415 -16.667 1.00 . A A . 115 HIS N 1 1
9 17569 1 1 115 HIS ND1 N 123.546 11.684 -17.919 1.00 . A A . 115 HIS ND1 1 1
9 17570 1 1 115 HIS NE2 N 123.967 12.311 -20.007 1.00 . A A . 115 HIS NE2 1 1
9 17571 1 1 115 HIS O O 122.774 7.313 -19.386 1.00 . A A . 115 HIS O 1 1
9 17572 1 1 116 HIS C C 121.363 9.470 -21.453 1.00 . A A . 116 HIS C 1 1
9 17573 1 1 116 HIS CA C 120.657 8.879 -20.236 1.00 . A A . 116 HIS CA 1 1
9 17574 1 1 116 HIS CB C 119.268 9.511 -20.067 1.00 . A A . 116 HIS CB 1 1
9 17575 1 1 116 HIS CD2 C 118.005 10.440 -22.177 1.00 . A A . 116 HIS CD2 1 1
9 17576 1 1 116 HIS CE1 C 117.490 8.549 -23.100 1.00 . A A . 116 HIS CE1 1 1
9 17577 1 1 116 HIS CG C 118.509 9.453 -21.367 1.00 . A A . 116 HIS CG 1 1
9 17578 1 1 116 HIS H H 121.251 9.870 -18.456 1.00 . A A . 116 HIS H 1 1
9 17579 1 1 116 HIS HA H 120.538 7.815 -20.386 1.00 . A A . 116 HIS HA 1 1
9 17580 1 1 116 HIS HB2 H 118.720 8.968 -19.311 1.00 . A A . 116 HIS HB2 1 1
9 17581 1 1 116 HIS HB3 H 119.377 10.540 -19.760 1.00 . A A . 116 HIS HB3 1 1
9 17582 1 1 116 HIS HD1 H 118.387 7.358 -21.648 1.00 . A A . 116 HIS HD1 1 1
9 17583 1 1 116 HIS HD2 H 118.093 11.500 -21.994 1.00 . A A . 116 HIS HD2 1 1
9 17584 1 1 116 HIS HE1 H 117.095 7.808 -23.780 1.00 . A A . 116 HIS HE1 1 1
9 17585 1 1 116 HIS N N 121.455 9.105 -19.033 1.00 . A A . 116 HIS N 1 1
9 17586 1 1 116 HIS ND1 N 118.169 8.255 -21.975 1.00 . A A . 116 HIS ND1 1 1
9 17587 1 1 116 HIS NE2 N 117.361 9.867 -23.271 1.00 . A A . 116 HIS NE2 1 1
9 17588 1 1 116 HIS O O 121.767 10.633 -21.449 1.00 . A A . 116 HIS O 1 1
9 17589 1 1 117 HIS C C 121.834 8.177 -24.869 1.00 . A A . 117 HIS C 1 1
9 17590 1 1 117 HIS CA C 122.193 9.090 -23.701 1.00 . A A . 117 HIS CA 1 1
9 17591 1 1 117 HIS CB C 123.705 9.055 -23.482 1.00 . A A . 117 HIS CB 1 1
9 17592 1 1 117 HIS CD2 C 125.076 9.043 -25.721 1.00 . A A . 117 HIS CD2 1 1
9 17593 1 1 117 HIS CE1 C 125.153 11.182 -26.052 1.00 . A A . 117 HIS CE1 1 1
9 17594 1 1 117 HIS CG C 124.404 9.632 -24.679 1.00 . A A . 117 HIS CG 1 1
9 17595 1 1 117 HIS H H 121.186 7.732 -22.427 1.00 . A A . 117 HIS H 1 1
9 17596 1 1 117 HIS HA H 121.892 10.101 -23.932 1.00 . A A . 117 HIS HA 1 1
9 17597 1 1 117 HIS HB2 H 123.957 9.631 -22.603 1.00 . A A . 117 HIS HB2 1 1
9 17598 1 1 117 HIS HB3 H 124.021 8.032 -23.342 1.00 . A A . 117 HIS HB3 1 1
9 17599 1 1 117 HIS HD1 H 124.082 11.696 -24.343 1.00 . A A . 117 HIS HD1 1 1
9 17600 1 1 117 HIS HD2 H 125.216 7.980 -25.852 1.00 . A A . 117 HIS HD2 1 1
9 17601 1 1 117 HIS HE1 H 125.362 12.150 -26.482 1.00 . A A . 117 HIS HE1 1 1
9 17602 1 1 117 HIS N N 121.521 8.651 -22.486 1.00 . A A . 117 HIS N 1 1
9 17603 1 1 117 HIS ND1 N 124.467 10.996 -24.910 1.00 . A A . 117 HIS ND1 1 1
9 17604 1 1 117 HIS NE2 N 125.548 10.025 -26.587 1.00 . A A . 117 HIS NE2 1 1
9 17605 1 1 117 HIS O O 122.108 8.493 -26.027 1.00 . A A . 117 HIS O 1 1
9 17606 1 1 118 HIS C C 119.336 5.952 -25.695 1.00 . A A . 118 HIS C 1 1
9 17607 1 1 118 HIS CA C 120.852 6.046 -25.566 1.00 . A A . 118 HIS CA 1 1
9 17608 1 1 118 HIS CB C 121.404 4.678 -25.175 1.00 . A A . 118 HIS CB 1 1
9 17609 1 1 118 HIS CD2 C 123.816 4.330 -26.158 1.00 . A A . 118 HIS CD2 1 1
9 17610 1 1 118 HIS CE1 C 124.949 5.118 -24.487 1.00 . A A . 118 HIS CE1 1 1
9 17611 1 1 118 HIS CG C 122.906 4.720 -25.207 1.00 . A A . 118 HIS CG 1 1
9 17612 1 1 118 HIS H H 121.057 6.832 -23.607 1.00 . A A . 118 HIS H 1 1
9 17613 1 1 118 HIS HA H 121.269 6.327 -26.523 1.00 . A A . 118 HIS HA 1 1
9 17614 1 1 118 HIS HB2 H 121.073 4.429 -24.177 1.00 . A A . 118 HIS HB2 1 1
9 17615 1 1 118 HIS HB3 H 121.050 3.932 -25.870 1.00 . A A . 118 HIS HB3 1 1
9 17616 1 1 118 HIS HD1 H 123.295 5.577 -23.311 1.00 . A A . 118 HIS HD1 1 1
9 17617 1 1 118 HIS HD2 H 123.569 3.894 -27.114 1.00 . A A . 118 HIS HD2 1 1
9 17618 1 1 118 HIS HE1 H 125.765 5.432 -23.852 1.00 . A A . 118 HIS HE1 1 1
9 17619 1 1 118 HIS N N 121.235 7.030 -24.550 1.00 . A A . 118 HIS N 1 1
9 17620 1 1 118 HIS ND1 N 123.650 5.218 -24.151 1.00 . A A . 118 HIS ND1 1 1
9 17621 1 1 118 HIS NE2 N 125.107 4.583 -25.701 1.00 . A A . 118 HIS NE2 1 1
9 17622 1 1 118 HIS O O 118.609 6.063 -24.709 1.00 . A A . 118 HIS O 1 1
9 17623 1 1 119 HIS C C 116.657 6.677 -26.395 1.00 . A A . 119 HIS C 1 1
9 17624 1 1 119 HIS CA C 117.434 5.619 -27.175 1.00 . A A . 119 HIS CA 1 1
9 17625 1 1 119 HIS CB C 116.946 4.228 -26.759 1.00 . A A . 119 HIS CB 1 1
9 17626 1 1 119 HIS CD2 C 118.396 3.195 -28.701 1.00 . A A . 119 HIS CD2 1 1
9 17627 1 1 119 HIS CE1 C 118.539 1.171 -27.938 1.00 . A A . 119 HIS CE1 1 1
9 17628 1 1 119 HIS CG C 117.706 3.168 -27.512 1.00 . A A . 119 HIS CG 1 1
9 17629 1 1 119 HIS H H 119.495 5.650 -27.668 1.00 . A A . 119 HIS H 1 1
9 17630 1 1 119 HIS HA H 117.251 5.752 -28.230 1.00 . A A . 119 HIS HA 1 1
9 17631 1 1 119 HIS HB2 H 117.102 4.095 -25.698 1.00 . A A . 119 HIS HB2 1 1
9 17632 1 1 119 HIS HB3 H 115.894 4.138 -26.980 1.00 . A A . 119 HIS HB3 1 1
9 17633 1 1 119 HIS HD1 H 117.428 1.516 -26.214 1.00 . A A . 119 HIS HD1 1 1
9 17634 1 1 119 HIS HD2 H 118.511 4.064 -29.333 1.00 . A A . 119 HIS HD2 1 1
9 17635 1 1 119 HIS HE1 H 118.783 0.123 -27.838 1.00 . A A . 119 HIS HE1 1 1
9 17636 1 1 119 HIS N N 118.867 5.737 -26.922 1.00 . A A . 119 HIS N 1 1
9 17637 1 1 119 HIS ND1 N 117.812 1.866 -27.045 1.00 . A A . 119 HIS ND1 1 1
9 17638 1 1 119 HIS NE2 N 118.921 1.934 -28.967 1.00 . A A . 119 HIS NE2 1 1
9 17639 1 1 119 HIS O O 116.942 7.850 -26.580 1.00 . A A . 119 HIS O 1 1
9 17640 1 1 119 HIS OXT O 115.794 6.299 -25.620 1.00 . A A . 119 HIS OXT 1 1
10 17641 1 1 1 ARG C C 70.154 2.276 -5.650 1.00 . A A . 1 ARG C 1 1
10 17642 1 1 1 ARG CA C 68.894 2.581 -4.829 1.00 . A A . 1 ARG CA 1 1
10 17643 1 1 1 ARG CB C 68.015 3.623 -5.530 1.00 . A A . 1 ARG CB 1 1
10 17644 1 1 1 ARG CD C 66.343 3.998 -7.350 1.00 . A A . 1 ARG CD 1 1
10 17645 1 1 1 ARG CG C 67.335 3.000 -6.750 1.00 . A A . 1 ARG CG 1 1
10 17646 1 1 1 ARG CZ C 64.388 5.246 -6.633 1.00 . A A . 1 ARG CZ 1 1
10 17647 1 1 1 ARG H1 H 68.426 3.443 -2.993 1.00 . A A . 1 ARG H1 1 1
10 17648 1 1 1 ARG H2 H 69.931 3.921 -3.623 1.00 . A A . 1 ARG H2 1 1
10 17649 1 1 1 ARG H3 H 69.747 2.378 -2.941 1.00 . A A . 1 ARG H3 1 1
10 17650 1 1 1 ARG HA H 68.329 1.670 -4.694 1.00 . A A . 1 ARG HA 1 1
10 17651 1 1 1 ARG HB2 H 67.262 3.973 -4.840 1.00 . A A . 1 ARG HB2 1 1
10 17652 1 1 1 ARG HB3 H 68.625 4.457 -5.843 1.00 . A A . 1 ARG HB3 1 1
10 17653 1 1 1 ARG HD2 H 66.852 4.930 -7.551 1.00 . A A . 1 ARG HD2 1 1
10 17654 1 1 1 ARG HD3 H 65.957 3.598 -8.275 1.00 . A A . 1 ARG HD3 1 1
10 17655 1 1 1 ARG HE H 65.125 3.665 -5.646 1.00 . A A . 1 ARG HE 1 1
10 17656 1 1 1 ARG HG2 H 68.080 2.755 -7.490 1.00 . A A . 1 ARG HG2 1 1
10 17657 1 1 1 ARG HG3 H 66.811 2.104 -6.452 1.00 . A A . 1 ARG HG3 1 1
10 17658 1 1 1 ARG HH11 H 65.333 6.503 -5.393 1.00 . A A . 1 ARG HH11 1 1
10 17659 1 1 1 ARG HH12 H 63.922 7.139 -6.167 1.00 . A A . 1 ARG HH12 1 1
10 17660 1 1 1 ARG HH21 H 63.251 4.220 -7.924 1.00 . A A . 1 ARG HH21 1 1
10 17661 1 1 1 ARG HH22 H 62.739 5.845 -7.603 1.00 . A A . 1 ARG HH22 1 1
10 17662 1 1 1 ARG N N 69.279 3.120 -3.495 1.00 . A A . 1 ARG N 1 1
10 17663 1 1 1 ARG NE N 65.239 4.245 -6.427 1.00 . A A . 1 ARG NE 1 1
10 17664 1 1 1 ARG NH1 N 64.561 6.384 -6.015 1.00 . A A . 1 ARG NH1 1 1
10 17665 1 1 1 ARG NH2 N 63.380 5.091 -7.450 1.00 . A A . 1 ARG NH2 1 1
10 17666 1 1 1 ARG O O 70.071 1.838 -6.796 1.00 . A A . 1 ARG O 1 1
10 17667 1 1 2 MET C C 72.840 0.740 -5.854 1.00 . A A . 2 MET C 1 1
10 17668 1 1 2 MET CA C 72.589 2.241 -5.735 1.00 . A A . 2 MET CA 1 1
10 17669 1 1 2 MET CB C 73.741 2.883 -4.964 1.00 . A A . 2 MET CB 1 1
10 17670 1 1 2 MET CE C 74.326 6.830 -3.968 1.00 . A A . 2 MET CE 1 1
10 17671 1 1 2 MET CG C 73.571 4.403 -4.955 1.00 . A A . 2 MET CG 1 1
10 17672 1 1 2 MET H H 71.332 2.839 -4.133 1.00 . A A . 2 MET H 1 1
10 17673 1 1 2 MET HA H 72.548 2.666 -6.725 1.00 . A A . 2 MET HA 1 1
10 17674 1 1 2 MET HB2 H 73.746 2.514 -3.949 1.00 . A A . 2 MET HB2 1 1
10 17675 1 1 2 MET HB3 H 74.676 2.633 -5.441 1.00 . A A . 2 MET HB3 1 1
10 17676 1 1 2 MET HE1 H 73.576 6.994 -4.730 1.00 . A A . 2 MET HE1 1 1
10 17677 1 1 2 MET HE2 H 75.122 7.545 -4.095 1.00 . A A . 2 MET HE2 1 1
10 17678 1 1 2 MET HE3 H 73.885 6.954 -2.988 1.00 . A A . 2 MET HE3 1 1
10 17679 1 1 2 MET HG2 H 73.512 4.768 -5.970 1.00 . A A . 2 MET HG2 1 1
10 17680 1 1 2 MET HG3 H 72.666 4.660 -4.426 1.00 . A A . 2 MET HG3 1 1
10 17681 1 1 2 MET N N 71.322 2.499 -5.051 1.00 . A A . 2 MET N 1 1
10 17682 1 1 2 MET O O 73.978 0.300 -6.011 1.00 . A A . 2 MET O 1 1
10 17683 1 1 2 MET SD S 74.992 5.154 -4.121 1.00 . A A . 2 MET SD 1 1
10 17684 1 1 3 ALA C C 72.457 -1.933 -7.195 1.00 . A A . 3 ALA C 1 1
10 17685 1 1 3 ALA CA C 71.874 -1.486 -5.853 1.00 . A A . 3 ALA CA 1 1
10 17686 1 1 3 ALA CB C 70.488 -2.094 -5.664 1.00 . A A . 3 ALA CB 1 1
10 17687 1 1 3 ALA H H 70.892 0.371 -5.635 1.00 . A A . 3 ALA H 1 1
10 17688 1 1 3 ALA HA H 72.516 -1.837 -5.061 1.00 . A A . 3 ALA HA 1 1
10 17689 1 1 3 ALA HB1 H 69.861 -1.818 -6.499 1.00 . A A . 3 ALA HB1 1 1
10 17690 1 1 3 ALA HB2 H 70.053 -1.718 -4.747 1.00 . A A . 3 ALA HB2 1 1
10 17691 1 1 3 ALA HB3 H 70.570 -3.168 -5.609 1.00 . A A . 3 ALA HB3 1 1
10 17692 1 1 3 ALA N N 71.771 -0.036 -5.769 1.00 . A A . 3 ALA N 1 1
10 17693 1 1 3 ALA O O 73.239 -2.880 -7.249 1.00 . A A . 3 ALA O 1 1
10 17694 1 1 4 HIS C C 74.062 -1.269 -9.730 1.00 . A A . 4 HIS C 1 1
10 17695 1 1 4 HIS CA C 72.572 -1.609 -9.603 1.00 . A A . 4 HIS CA 1 1
10 17696 1 1 4 HIS CB C 71.767 -0.857 -10.668 1.00 . A A . 4 HIS CB 1 1
10 17697 1 1 4 HIS CD2 C 72.328 1.372 -9.389 1.00 . A A . 4 HIS CD2 1 1
10 17698 1 1 4 HIS CE1 C 70.776 2.619 -10.247 1.00 . A A . 4 HIS CE1 1 1
10 17699 1 1 4 HIS CG C 71.631 0.589 -10.274 1.00 . A A . 4 HIS CG 1 1
10 17700 1 1 4 HIS H H 71.445 -0.509 -8.180 1.00 . A A . 4 HIS H 1 1
10 17701 1 1 4 HIS HA H 72.442 -2.670 -9.756 1.00 . A A . 4 HIS HA 1 1
10 17702 1 1 4 HIS HB2 H 72.267 -0.927 -11.623 1.00 . A A . 4 HIS HB2 1 1
10 17703 1 1 4 HIS HB3 H 70.781 -1.297 -10.748 1.00 . A A . 4 HIS HB3 1 1
10 17704 1 1 4 HIS HD1 H 69.978 1.148 -11.480 1.00 . A A . 4 HIS HD1 1 1
10 17705 1 1 4 HIS HD2 H 73.169 1.046 -8.796 1.00 . A A . 4 HIS HD2 1 1
10 17706 1 1 4 HIS HE1 H 70.136 3.460 -10.469 1.00 . A A . 4 HIS HE1 1 1
10 17707 1 1 4 HIS N N 72.075 -1.256 -8.276 1.00 . A A . 4 HIS N 1 1
10 17708 1 1 4 HIS ND1 N 70.646 1.406 -10.810 1.00 . A A . 4 HIS ND1 1 1
10 17709 1 1 4 HIS NE2 N 71.785 2.654 -9.375 1.00 . A A . 4 HIS NE2 1 1
10 17710 1 1 4 HIS O O 74.456 -0.479 -10.584 1.00 . A A . 4 HIS O 1 1
10 17711 1 1 5 GLU C C 76.952 -2.189 -10.156 1.00 . A A . 5 GLU C 1 1
10 17712 1 1 5 GLU CA C 76.319 -1.617 -8.889 1.00 . A A . 5 GLU CA 1 1
10 17713 1 1 5 GLU CB C 76.973 -2.246 -7.654 1.00 . A A . 5 GLU CB 1 1
10 17714 1 1 5 GLU CD C 77.156 -2.153 -5.160 1.00 . A A . 5 GLU CD 1 1
10 17715 1 1 5 GLU CG C 76.568 -1.474 -6.393 1.00 . A A . 5 GLU CG 1 1
10 17716 1 1 5 GLU H H 74.515 -2.488 -8.203 1.00 . A A . 5 GLU H 1 1
10 17717 1 1 5 GLU HA H 76.486 -0.553 -8.866 1.00 . A A . 5 GLU HA 1 1
10 17718 1 1 5 GLU HB2 H 76.644 -3.270 -7.561 1.00 . A A . 5 GLU HB2 1 1
10 17719 1 1 5 GLU HB3 H 78.047 -2.221 -7.759 1.00 . A A . 5 GLU HB3 1 1
10 17720 1 1 5 GLU HG2 H 76.937 -0.461 -6.457 1.00 . A A . 5 GLU HG2 1 1
10 17721 1 1 5 GLU HG3 H 75.494 -1.458 -6.312 1.00 . A A . 5 GLU HG3 1 1
10 17722 1 1 5 GLU N N 74.881 -1.870 -8.865 1.00 . A A . 5 GLU N 1 1
10 17723 1 1 5 GLU O O 77.555 -1.460 -10.945 1.00 . A A . 5 GLU O 1 1
10 17724 1 1 5 GLU OE1 O 77.838 -3.149 -5.329 1.00 . A A . 5 GLU OE1 1 1
10 17725 1 1 5 GLU OE2 O 76.916 -1.668 -4.066 1.00 . A A . 5 GLU OE2 1 1
10 17726 1 1 6 GLY C C 76.875 -5.586 -11.626 1.00 . A A . 6 GLY C 1 1
10 17727 1 1 6 GLY CA C 77.363 -4.149 -11.522 1.00 . A A . 6 GLY CA 1 1
10 17728 1 1 6 GLY H H 76.309 -4.024 -9.688 1.00 . A A . 6 GLY H 1 1
10 17729 1 1 6 GLY HA2 H 77.064 -3.607 -12.408 1.00 . A A . 6 GLY HA2 1 1
10 17730 1 1 6 GLY HA3 H 78.441 -4.150 -11.453 1.00 . A A . 6 GLY HA3 1 1
10 17731 1 1 6 GLY N N 76.803 -3.493 -10.347 1.00 . A A . 6 GLY N 1 1
10 17732 1 1 6 GLY O O 75.690 -5.843 -11.848 1.00 . A A . 6 GLY O 1 1
10 17733 1 1 7 ALA C C 76.433 -8.296 -10.479 1.00 . A A . 7 ALA C 1 1
10 17734 1 1 7 ALA CA C 77.467 -7.932 -11.538 1.00 . A A . 7 ALA CA 1 1
10 17735 1 1 7 ALA CB C 78.724 -8.767 -11.323 1.00 . A A . 7 ALA CB 1 1
10 17736 1 1 7 ALA H H 78.725 -6.253 -11.288 1.00 . A A . 7 ALA H 1 1
10 17737 1 1 7 ALA HA H 77.066 -8.149 -12.518 1.00 . A A . 7 ALA HA 1 1
10 17738 1 1 7 ALA HB1 H 79.041 -8.673 -10.296 1.00 . A A . 7 ALA HB1 1 1
10 17739 1 1 7 ALA HB2 H 79.507 -8.414 -11.978 1.00 . A A . 7 ALA HB2 1 1
10 17740 1 1 7 ALA HB3 H 78.510 -9.803 -11.542 1.00 . A A . 7 ALA HB3 1 1
10 17741 1 1 7 ALA N N 77.800 -6.519 -11.463 1.00 . A A . 7 ALA N 1 1
10 17742 1 1 7 ALA O O 76.397 -7.702 -9.401 1.00 . A A . 7 ALA O 1 1
10 17743 1 1 8 LEU C C 75.152 -10.796 -8.947 1.00 . A A . 8 LEU C 1 1
10 17744 1 1 8 LEU CA C 74.561 -9.727 -9.879 1.00 . A A . 8 LEU CA 1 1
10 17745 1 1 8 LEU CB C 73.395 -10.306 -10.705 1.00 . A A . 8 LEU CB 1 1
10 17746 1 1 8 LEU CD1 C 72.272 -11.106 -8.593 1.00 . A A . 8 LEU CD1 1 1
10 17747 1 1 8 LEU CD2 C 71.582 -8.912 -9.606 1.00 . A A . 8 LEU CD2 1 1
10 17748 1 1 8 LEU CG C 72.078 -10.342 -9.903 1.00 . A A . 8 LEU CG 1 1
10 17749 1 1 8 LEU H H 75.680 -9.706 -11.675 1.00 . A A . 8 LEU H 1 1
10 17750 1 1 8 LEU HA H 74.208 -8.893 -9.296 1.00 . A A . 8 LEU HA 1 1
10 17751 1 1 8 LEU HB2 H 73.253 -9.699 -11.588 1.00 . A A . 8 LEU HB2 1 1
10 17752 1 1 8 LEU HB3 H 73.647 -11.310 -11.013 1.00 . A A . 8 LEU HB3 1 1
10 17753 1 1 8 LEU HD11 H 71.310 -11.408 -8.212 1.00 . A A . 8 LEU HD11 1 1
10 17754 1 1 8 LEU HD12 H 72.754 -10.466 -7.875 1.00 . A A . 8 LEU HD12 1 1
10 17755 1 1 8 LEU HD13 H 72.878 -11.981 -8.768 1.00 . A A . 8 LEU HD13 1 1
10 17756 1 1 8 LEU HD21 H 72.006 -8.557 -8.676 1.00 . A A . 8 LEU HD21 1 1
10 17757 1 1 8 LEU HD22 H 70.505 -8.919 -9.521 1.00 . A A . 8 LEU HD22 1 1
10 17758 1 1 8 LEU HD23 H 71.870 -8.245 -10.409 1.00 . A A . 8 LEU HD23 1 1
10 17759 1 1 8 LEU HG H 71.330 -10.855 -10.492 1.00 . A A . 8 LEU HG 1 1
10 17760 1 1 8 LEU N N 75.598 -9.276 -10.801 1.00 . A A . 8 LEU N 1 1
10 17761 1 1 8 LEU O O 75.689 -11.804 -9.409 1.00 . A A . 8 LEU O 1 1
10 17762 1 1 9 THR C C 74.473 -12.315 -6.008 1.00 . A A . 9 THR C 1 1
10 17763 1 1 9 THR CA C 75.599 -11.501 -6.644 1.00 . A A . 9 THR CA 1 1
10 17764 1 1 9 THR CB C 76.355 -10.720 -5.565 1.00 . A A . 9 THR CB 1 1
10 17765 1 1 9 THR CG2 C 77.679 -10.216 -6.143 1.00 . A A . 9 THR CG2 1 1
10 17766 1 1 9 THR H H 74.633 -9.736 -7.325 1.00 . A A . 9 THR H 1 1
10 17767 1 1 9 THR HA H 76.288 -12.181 -7.126 1.00 . A A . 9 THR HA 1 1
10 17768 1 1 9 THR HB H 76.554 -11.361 -4.720 1.00 . A A . 9 THR HB 1 1
10 17769 1 1 9 THR HG1 H 75.027 -9.344 -5.898 1.00 . A A . 9 THR HG1 1 1
10 17770 1 1 9 THR HG21 H 77.493 -9.729 -7.088 1.00 . A A . 9 THR HG21 1 1
10 17771 1 1 9 THR HG22 H 78.347 -11.053 -6.295 1.00 . A A . 9 THR HG22 1 1
10 17772 1 1 9 THR HG23 H 78.132 -9.511 -5.459 1.00 . A A . 9 THR HG23 1 1
10 17773 1 1 9 THR N N 75.062 -10.561 -7.634 1.00 . A A . 9 THR N 1 1
10 17774 1 1 9 THR O O 73.357 -11.826 -5.839 1.00 . A A . 9 THR O 1 1
10 17775 1 1 9 THR OG1 O 75.569 -9.616 -5.153 1.00 . A A . 9 THR OG1 1 1
10 17776 1 1 10 GLY C C 73.843 -14.399 -3.548 1.00 . A A . 10 GLY C 1 1
10 17777 1 1 10 GLY CA C 73.784 -14.460 -5.066 1.00 . A A . 10 GLY CA 1 1
10 17778 1 1 10 GLY H H 75.682 -13.902 -5.835 1.00 . A A . 10 GLY H 1 1
10 17779 1 1 10 GLY HA2 H 72.794 -14.176 -5.395 1.00 . A A . 10 GLY HA2 1 1
10 17780 1 1 10 GLY HA3 H 73.986 -15.475 -5.383 1.00 . A A . 10 GLY HA3 1 1
10 17781 1 1 10 GLY N N 74.777 -13.568 -5.670 1.00 . A A . 10 GLY N 1 1
10 17782 1 1 10 GLY O O 73.200 -15.190 -2.860 1.00 . A A . 10 GLY O 1 1
10 17783 1 1 11 VAL C C 74.363 -11.863 -1.183 1.00 . A A . 11 VAL C 1 1
10 17784 1 1 11 VAL CA C 74.773 -13.275 -1.592 1.00 . A A . 11 VAL CA 1 1
10 17785 1 1 11 VAL CB C 76.227 -13.541 -1.193 1.00 . A A . 11 VAL CB 1 1
10 17786 1 1 11 VAL CG1 C 76.506 -15.048 -1.259 1.00 . A A . 11 VAL CG1 1 1
10 17787 1 1 11 VAL CG2 C 77.157 -12.820 -2.168 1.00 . A A . 11 VAL CG2 1 1
10 17788 1 1 11 VAL H H 75.110 -12.856 -3.640 1.00 . A A . 11 VAL H 1 1
10 17789 1 1 11 VAL HA H 74.138 -13.977 -1.071 1.00 . A A . 11 VAL HA 1 1
10 17790 1 1 11 VAL HB H 76.401 -13.184 -0.190 1.00 . A A . 11 VAL HB 1 1
10 17791 1 1 11 VAL HG11 H 76.033 -15.539 -0.422 1.00 . A A . 11 VAL HG11 1 1
10 17792 1 1 11 VAL HG12 H 77.570 -15.221 -1.223 1.00 . A A . 11 VAL HG12 1 1
10 17793 1 1 11 VAL HG13 H 76.108 -15.449 -2.181 1.00 . A A . 11 VAL HG13 1 1
10 17794 1 1 11 VAL HG21 H 77.034 -13.237 -3.156 1.00 . A A . 11 VAL HG21 1 1
10 17795 1 1 11 VAL HG22 H 78.183 -12.947 -1.849 1.00 . A A . 11 VAL HG22 1 1
10 17796 1 1 11 VAL HG23 H 76.915 -11.769 -2.188 1.00 . A A . 11 VAL HG23 1 1
10 17797 1 1 11 VAL N N 74.621 -13.450 -3.034 1.00 . A A . 11 VAL N 1 1
10 17798 1 1 11 VAL O O 74.797 -10.875 -1.778 1.00 . A A . 11 VAL O 1 1
10 17799 1 1 12 THR C C 73.703 -10.171 1.664 1.00 . A A . 12 THR C 1 1
10 17800 1 1 12 THR CA C 73.026 -10.502 0.342 1.00 . A A . 12 THR CA 1 1
10 17801 1 1 12 THR CB C 71.521 -10.580 0.561 1.00 . A A . 12 THR CB 1 1
10 17802 1 1 12 THR CG2 C 71.169 -11.937 1.187 1.00 . A A . 12 THR CG2 1 1
10 17803 1 1 12 THR H H 73.201 -12.610 0.263 1.00 . A A . 12 THR H 1 1
10 17804 1 1 12 THR HA H 73.237 -9.718 -0.375 1.00 . A A . 12 THR HA 1 1
10 17805 1 1 12 THR HB H 71.012 -10.481 -0.385 1.00 . A A . 12 THR HB 1 1
10 17806 1 1 12 THR HG1 H 71.828 -8.866 1.424 1.00 . A A . 12 THR HG1 1 1
10 17807 1 1 12 THR HG21 H 70.195 -11.880 1.649 1.00 . A A . 12 THR HG21 1 1
10 17808 1 1 12 THR HG22 H 71.906 -12.195 1.936 1.00 . A A . 12 THR HG22 1 1
10 17809 1 1 12 THR HG23 H 71.160 -12.696 0.417 1.00 . A A . 12 THR HG23 1 1
10 17810 1 1 12 THR N N 73.512 -11.784 -0.165 1.00 . A A . 12 THR N 1 1
10 17811 1 1 12 THR O O 73.043 -10.026 2.695 1.00 . A A . 12 THR O 1 1
10 17812 1 1 12 THR OG1 O 71.125 -9.525 1.424 1.00 . A A . 12 THR OG1 1 1
10 17813 1 1 13 THR C C 76.435 -8.376 2.672 1.00 . A A . 13 THR C 1 1
10 17814 1 1 13 THR CA C 75.805 -9.754 2.818 1.00 . A A . 13 THR CA 1 1
10 17815 1 1 13 THR CB C 76.906 -10.797 3.000 1.00 . A A . 13 THR CB 1 1
10 17816 1 1 13 THR CG2 C 76.296 -12.198 2.993 1.00 . A A . 13 THR CG2 1 1
10 17817 1 1 13 THR H H 75.479 -10.209 0.771 1.00 . A A . 13 THR H 1 1
10 17818 1 1 13 THR HA H 75.165 -9.762 3.693 1.00 . A A . 13 THR HA 1 1
10 17819 1 1 13 THR HB H 77.411 -10.628 3.938 1.00 . A A . 13 THR HB 1 1
10 17820 1 1 13 THR HG1 H 77.385 -10.196 1.221 1.00 . A A . 13 THR HG1 1 1
10 17821 1 1 13 THR HG21 H 77.075 -12.931 3.139 1.00 . A A . 13 THR HG21 1 1
10 17822 1 1 13 THR HG22 H 75.811 -12.373 2.043 1.00 . A A . 13 THR HG22 1 1
10 17823 1 1 13 THR HG23 H 75.572 -12.278 3.788 1.00 . A A . 13 THR HG23 1 1
10 17824 1 1 13 THR N N 75.023 -10.065 1.625 1.00 . A A . 13 THR N 1 1
10 17825 1 1 13 THR O O 75.813 -7.453 2.144 1.00 . A A . 13 THR O 1 1
10 17826 1 1 13 THR OG1 O 77.825 -10.676 1.929 1.00 . A A . 13 THR OG1 1 1
10 17827 1 1 14 ASP C C 77.534 -5.838 3.553 1.00 . A A . 14 ASP C 1 1
10 17828 1 1 14 ASP CA C 78.388 -6.976 3.031 1.00 . A A . 14 ASP CA 1 1
10 17829 1 1 14 ASP CB C 78.758 -6.676 1.581 1.00 . A A . 14 ASP CB 1 1
10 17830 1 1 14 ASP CG C 79.677 -5.461 1.536 1.00 . A A . 14 ASP CG 1 1
10 17831 1 1 14 ASP H H 78.123 -9.024 3.526 1.00 . A A . 14 ASP H 1 1
10 17832 1 1 14 ASP HA H 79.291 -7.038 3.615 1.00 . A A . 14 ASP HA 1 1
10 17833 1 1 14 ASP HB2 H 79.263 -7.529 1.151 1.00 . A A . 14 ASP HB2 1 1
10 17834 1 1 14 ASP HB3 H 77.860 -6.467 1.018 1.00 . A A . 14 ASP HB3 1 1
10 17835 1 1 14 ASP N N 77.677 -8.247 3.127 1.00 . A A . 14 ASP N 1 1
10 17836 1 1 14 ASP O O 77.712 -4.685 3.156 1.00 . A A . 14 ASP O 1 1
10 17837 1 1 14 ASP OD1 O 80.444 -5.293 2.469 1.00 . A A . 14 ASP OD1 1 1
10 17838 1 1 14 ASP OD2 O 79.590 -4.710 0.579 1.00 . A A . 14 ASP OD2 1 1
10 17839 1 1 15 GLN C C 76.515 -4.167 5.865 1.00 . A A . 15 GLN C 1 1
10 17840 1 1 15 GLN CA C 75.727 -5.142 4.986 1.00 . A A . 15 GLN CA 1 1
10 17841 1 1 15 GLN CB C 74.613 -5.815 5.791 1.00 . A A . 15 GLN CB 1 1
10 17842 1 1 15 GLN CD C 72.636 -7.356 5.629 1.00 . A A . 15 GLN CD 1 1
10 17843 1 1 15 GLN CG C 73.678 -6.571 4.835 1.00 . A A . 15 GLN CG 1 1
10 17844 1 1 15 GLN H H 76.503 -7.091 4.709 1.00 . A A . 15 GLN H 1 1
10 17845 1 1 15 GLN HA H 75.281 -4.591 4.170 1.00 . A A . 15 GLN HA 1 1
10 17846 1 1 15 GLN HB2 H 75.049 -6.511 6.495 1.00 . A A . 15 GLN HB2 1 1
10 17847 1 1 15 GLN HB3 H 74.047 -5.065 6.321 1.00 . A A . 15 GLN HB3 1 1
10 17848 1 1 15 GLN HE21 H 71.114 -6.211 5.059 1.00 . A A . 15 GLN HE21 1 1
10 17849 1 1 15 GLN HE22 H 70.713 -7.473 6.117 1.00 . A A . 15 GLN HE22 1 1
10 17850 1 1 15 GLN HG2 H 73.176 -5.862 4.192 1.00 . A A . 15 GLN HG2 1 1
10 17851 1 1 15 GLN HG3 H 74.256 -7.255 4.231 1.00 . A A . 15 GLN HG3 1 1
10 17852 1 1 15 GLN N N 76.605 -6.157 4.433 1.00 . A A . 15 GLN N 1 1
10 17853 1 1 15 GLN NE2 N 71.383 -6.985 5.595 1.00 . A A . 15 GLN NE2 1 1
10 17854 1 1 15 GLN O O 77.491 -3.569 5.417 1.00 . A A . 15 GLN O 1 1
10 17855 1 1 15 GLN OE1 O 72.971 -8.330 6.302 1.00 . A A . 15 GLN OE1 1 1
10 17856 1 1 16 LYS C C 77.135 -3.879 9.323 1.00 . A A . 16 LYS C 1 1
10 17857 1 1 16 LYS CA C 76.756 -3.114 8.065 1.00 . A A . 16 LYS CA 1 1
10 17858 1 1 16 LYS CB C 75.811 -1.973 8.449 1.00 . A A . 16 LYS CB 1 1
10 17859 1 1 16 LYS CD C 74.548 0.023 7.597 1.00 . A A . 16 LYS CD 1 1
10 17860 1 1 16 LYS CE C 75.073 1.077 8.583 1.00 . A A . 16 LYS CE 1 1
10 17861 1 1 16 LYS CG C 75.650 -1.003 7.275 1.00 . A A . 16 LYS CG 1 1
10 17862 1 1 16 LYS H H 75.308 -4.521 7.418 1.00 . A A . 16 LYS H 1 1
10 17863 1 1 16 LYS HA H 77.651 -2.700 7.616 1.00 . A A . 16 LYS HA 1 1
10 17864 1 1 16 LYS HB2 H 74.847 -2.384 8.713 1.00 . A A . 16 LYS HB2 1 1
10 17865 1 1 16 LYS HB3 H 76.219 -1.441 9.298 1.00 . A A . 16 LYS HB3 1 1
10 17866 1 1 16 LYS HD2 H 74.237 0.509 6.686 1.00 . A A . 16 LYS HD2 1 1
10 17867 1 1 16 LYS HD3 H 73.703 -0.486 8.036 1.00 . A A . 16 LYS HD3 1 1
10 17868 1 1 16 LYS HE2 H 75.189 0.631 9.559 1.00 . A A . 16 LYS HE2 1 1
10 17869 1 1 16 LYS HE3 H 76.025 1.451 8.242 1.00 . A A . 16 LYS HE3 1 1
10 17870 1 1 16 LYS HG2 H 76.585 -0.491 7.104 1.00 . A A . 16 LYS HG2 1 1
10 17871 1 1 16 LYS HG3 H 75.377 -1.553 6.387 1.00 . A A . 16 LYS HG3 1 1
10 17872 1 1 16 LYS HZ1 H 74.547 3.010 9.168 1.00 . A A . 16 LYS HZ1 1 1
10 17873 1 1 16 LYS HZ2 H 73.259 1.903 9.206 1.00 . A A . 16 LYS HZ2 1 1
10 17874 1 1 16 LYS HZ3 H 73.820 2.507 7.723 1.00 . A A . 16 LYS HZ3 1 1
10 17875 1 1 16 LYS N N 76.089 -4.016 7.118 1.00 . A A . 16 LYS N 1 1
10 17876 1 1 16 LYS NZ N 74.100 2.209 8.676 1.00 . A A . 16 LYS NZ 1 1
10 17877 1 1 16 LYS O O 77.555 -3.290 10.320 1.00 . A A . 16 LYS O 1 1
10 17878 1 1 17 GLU C C 78.781 -5.954 10.728 1.00 . A A . 17 GLU C 1 1
10 17879 1 1 17 GLU CA C 77.291 -6.042 10.404 1.00 . A A . 17 GLU CA 1 1
10 17880 1 1 17 GLU CB C 76.912 -7.485 10.074 1.00 . A A . 17 GLU CB 1 1
10 17881 1 1 17 GLU CD C 76.642 -9.784 10.994 1.00 . A A . 17 GLU CD 1 1
10 17882 1 1 17 GLU CG C 77.135 -8.374 11.295 1.00 . A A . 17 GLU CG 1 1
10 17883 1 1 17 GLU H H 76.628 -5.597 8.447 1.00 . A A . 17 GLU H 1 1
10 17884 1 1 17 GLU HA H 76.722 -5.714 11.261 1.00 . A A . 17 GLU HA 1 1
10 17885 1 1 17 GLU HB2 H 75.872 -7.525 9.784 1.00 . A A . 17 GLU HB2 1 1
10 17886 1 1 17 GLU HB3 H 77.525 -7.841 9.256 1.00 . A A . 17 GLU HB3 1 1
10 17887 1 1 17 GLU HG2 H 78.190 -8.402 11.528 1.00 . A A . 17 GLU HG2 1 1
10 17888 1 1 17 GLU HG3 H 76.591 -7.974 12.137 1.00 . A A . 17 GLU HG3 1 1
10 17889 1 1 17 GLU N N 76.976 -5.192 9.269 1.00 . A A . 17 GLU N 1 1
10 17890 1 1 17 GLU O O 79.607 -5.760 9.837 1.00 . A A . 17 GLU O 1 1
10 17891 1 1 17 GLU OE1 O 76.963 -10.678 11.757 1.00 . A A . 17 GLU OE1 1 1
10 17892 1 1 17 GLU OE2 O 75.947 -9.947 10.003 1.00 . A A . 17 GLU OE2 1 1
10 17893 1 1 18 LYS C C 81.263 -7.287 12.013 1.00 . A A . 18 LYS C 1 1
10 17894 1 1 18 LYS CA C 80.515 -6.029 12.423 1.00 . A A . 18 LYS CA 1 1
10 17895 1 1 18 LYS CB C 80.609 -5.834 13.944 1.00 . A A . 18 LYS CB 1 1
10 17896 1 1 18 LYS CD C 81.457 -3.459 14.198 1.00 . A A . 18 LYS CD 1 1
10 17897 1 1 18 LYS CE C 80.981 -2.004 14.198 1.00 . A A . 18 LYS CE 1 1
10 17898 1 1 18 LYS CG C 80.233 -4.387 14.312 1.00 . A A . 18 LYS CG 1 1
10 17899 1 1 18 LYS H H 78.412 -6.256 12.665 1.00 . A A . 18 LYS H 1 1
10 17900 1 1 18 LYS HA H 80.975 -5.188 11.935 1.00 . A A . 18 LYS HA 1 1
10 17901 1 1 18 LYS HB2 H 79.928 -6.516 14.433 1.00 . A A . 18 LYS HB2 1 1
10 17902 1 1 18 LYS HB3 H 81.617 -6.040 14.273 1.00 . A A . 18 LYS HB3 1 1
10 17903 1 1 18 LYS HD2 H 82.112 -3.623 15.044 1.00 . A A . 18 LYS HD2 1 1
10 17904 1 1 18 LYS HD3 H 81.993 -3.660 13.286 1.00 . A A . 18 LYS HD3 1 1
10 17905 1 1 18 LYS HE2 H 80.392 -1.824 13.311 1.00 . A A . 18 LYS HE2 1 1
10 17906 1 1 18 LYS HE3 H 80.376 -1.822 15.074 1.00 . A A . 18 LYS HE3 1 1
10 17907 1 1 18 LYS HG2 H 79.456 -4.036 13.646 1.00 . A A . 18 LYS HG2 1 1
10 17908 1 1 18 LYS HG3 H 79.865 -4.361 15.327 1.00 . A A . 18 LYS HG3 1 1
10 17909 1 1 18 LYS HZ1 H 82.278 -0.672 13.259 1.00 . A A . 18 LYS HZ1 1 1
10 17910 1 1 18 LYS HZ2 H 83.011 -1.618 14.464 1.00 . A A . 18 LYS HZ2 1 1
10 17911 1 1 18 LYS HZ3 H 81.995 -0.327 14.894 1.00 . A A . 18 LYS HZ3 1 1
10 17912 1 1 18 LYS N N 79.117 -6.096 12.005 1.00 . A A . 18 LYS N 1 1
10 17913 1 1 18 LYS NZ N 82.155 -1.086 14.205 1.00 . A A . 18 LYS NZ 1 1
10 17914 1 1 18 LYS O O 80.726 -8.394 12.077 1.00 . A A . 18 LYS O 1 1
10 17915 1 1 19 GLN C C 84.753 -7.995 11.741 1.00 . A A . 19 GLN C 1 1
10 17916 1 1 19 GLN CA C 83.360 -8.194 11.134 1.00 . A A . 19 GLN CA 1 1
10 17917 1 1 19 GLN CB C 83.418 -8.172 9.592 1.00 . A A . 19 GLN CB 1 1
10 17918 1 1 19 GLN CD C 83.362 -10.687 9.478 1.00 . A A . 19 GLN CD 1 1
10 17919 1 1 19 GLN CG C 84.100 -9.430 9.039 1.00 . A A . 19 GLN CG 1 1
10 17920 1 1 19 GLN H H 82.880 -6.195 11.533 1.00 . A A . 19 GLN H 1 1
10 17921 1 1 19 GLN HA H 82.953 -9.133 11.474 1.00 . A A . 19 GLN HA 1 1
10 17922 1 1 19 GLN HB2 H 82.413 -8.108 9.198 1.00 . A A . 19 GLN HB2 1 1
10 17923 1 1 19 GLN HB3 H 83.976 -7.302 9.276 1.00 . A A . 19 GLN HB3 1 1
10 17924 1 1 19 GLN HE21 H 84.987 -11.513 10.251 1.00 . A A . 19 GLN HE21 1 1
10 17925 1 1 19 GLN HE22 H 83.575 -12.449 10.368 1.00 . A A . 19 GLN HE22 1 1
10 17926 1 1 19 GLN HG2 H 84.097 -9.382 7.960 1.00 . A A . 19 GLN HG2 1 1
10 17927 1 1 19 GLN HG3 H 85.119 -9.472 9.384 1.00 . A A . 19 GLN HG3 1 1
10 17928 1 1 19 GLN N N 82.507 -7.098 11.579 1.00 . A A . 19 GLN N 1 1
10 17929 1 1 19 GLN NE2 N 84.028 -11.627 10.084 1.00 . A A . 19 GLN NE2 1 1
10 17930 1 1 19 GLN O O 85.024 -6.950 12.332 1.00 . A A . 19 GLN O 1 1
10 17931 1 1 19 GLN OE1 O 82.152 -10.810 9.280 1.00 . A A . 19 GLN OE1 1 1
10 17932 1 1 20 LYS C C 87.899 -8.079 11.258 1.00 . A A . 20 LYS C 1 1
10 17933 1 1 20 LYS CA C 86.970 -8.896 12.180 1.00 . A A . 20 LYS CA 1 1
10 17934 1 1 20 LYS CB C 87.555 -10.303 12.324 1.00 . A A . 20 LYS CB 1 1
10 17935 1 1 20 LYS CD C 87.390 -12.483 13.512 1.00 . A A . 20 LYS CD 1 1
10 17936 1 1 20 LYS CE C 86.561 -13.325 14.481 1.00 . A A . 20 LYS CE 1 1
10 17937 1 1 20 LYS CG C 86.770 -11.092 13.374 1.00 . A A . 20 LYS CG 1 1
10 17938 1 1 20 LYS H H 85.357 -9.808 11.145 1.00 . A A . 20 LYS H 1 1
10 17939 1 1 20 LYS HA H 86.911 -8.452 13.155 1.00 . A A . 20 LYS HA 1 1
10 17940 1 1 20 LYS HB2 H 87.497 -10.814 11.374 1.00 . A A . 20 LYS HB2 1 1
10 17941 1 1 20 LYS HB3 H 88.588 -10.232 12.630 1.00 . A A . 20 LYS HB3 1 1
10 17942 1 1 20 LYS HD2 H 87.412 -12.963 12.545 1.00 . A A . 20 LYS HD2 1 1
10 17943 1 1 20 LYS HD3 H 88.396 -12.391 13.890 1.00 . A A . 20 LYS HD3 1 1
10 17944 1 1 20 LYS HE2 H 86.707 -12.967 15.490 1.00 . A A . 20 LYS HE2 1 1
10 17945 1 1 20 LYS HE3 H 85.517 -13.252 14.219 1.00 . A A . 20 LYS HE3 1 1
10 17946 1 1 20 LYS HG2 H 86.817 -10.577 14.322 1.00 . A A . 20 LYS HG2 1 1
10 17947 1 1 20 LYS HG3 H 85.741 -11.187 13.062 1.00 . A A . 20 LYS HG3 1 1
10 17948 1 1 20 LYS HZ1 H 86.717 -15.137 13.464 1.00 . A A . 20 LYS HZ1 1 1
10 17949 1 1 20 LYS HZ2 H 86.555 -15.297 15.150 1.00 . A A . 20 LYS HZ2 1 1
10 17950 1 1 20 LYS HZ3 H 88.034 -14.795 14.482 1.00 . A A . 20 LYS HZ3 1 1
10 17951 1 1 20 LYS N N 85.624 -8.991 11.615 1.00 . A A . 20 LYS N 1 1
10 17952 1 1 20 LYS NZ N 86.999 -14.746 14.388 1.00 . A A . 20 LYS NZ 1 1
10 17953 1 1 20 LYS O O 88.171 -8.506 10.135 1.00 . A A . 20 LYS O 1 1
10 17954 1 1 21 PRO C C 90.606 -6.846 10.497 1.00 . A A . 21 PRO C 1 1
10 17955 1 1 21 PRO CA C 89.319 -6.104 10.845 1.00 . A A . 21 PRO CA 1 1
10 17956 1 1 21 PRO CB C 89.598 -4.814 11.650 1.00 . A A . 21 PRO CB 1 1
10 17957 1 1 21 PRO CD C 88.170 -6.307 13.010 1.00 . A A . 21 PRO CD 1 1
10 17958 1 1 21 PRO CG C 88.793 -4.902 12.922 1.00 . A A . 21 PRO CG 1 1
10 17959 1 1 21 PRO HA H 88.811 -5.847 9.930 1.00 . A A . 21 PRO HA 1 1
10 17960 1 1 21 PRO HB2 H 90.657 -4.741 11.885 1.00 . A A . 21 PRO HB2 1 1
10 17961 1 1 21 PRO HB3 H 89.294 -3.945 11.079 1.00 . A A . 21 PRO HB3 1 1
10 17962 1 1 21 PRO HD2 H 88.648 -6.888 13.789 1.00 . A A . 21 PRO HD2 1 1
10 17963 1 1 21 PRO HD3 H 87.111 -6.229 13.198 1.00 . A A . 21 PRO HD3 1 1
10 17964 1 1 21 PRO HG2 H 89.431 -4.724 13.780 1.00 . A A . 21 PRO HG2 1 1
10 17965 1 1 21 PRO HG3 H 88.000 -4.162 12.909 1.00 . A A . 21 PRO HG3 1 1
10 17966 1 1 21 PRO N N 88.406 -6.928 11.693 1.00 . A A . 21 PRO N 1 1
10 17967 1 1 21 PRO O O 91.024 -7.758 11.211 1.00 . A A . 21 PRO O 1 1
10 17968 1 1 22 ASP C C 92.873 -6.429 7.598 1.00 . A A . 22 ASP C 1 1
10 17969 1 1 22 ASP CA C 92.461 -7.037 8.935 1.00 . A A . 22 ASP CA 1 1
10 17970 1 1 22 ASP CB C 92.270 -8.550 8.762 1.00 . A A . 22 ASP CB 1 1
10 17971 1 1 22 ASP CG C 90.971 -8.833 8.012 1.00 . A A . 22 ASP CG 1 1
10 17972 1 1 22 ASP H H 90.844 -5.682 8.894 1.00 . A A . 22 ASP H 1 1
10 17973 1 1 22 ASP HA H 93.240 -6.859 9.663 1.00 . A A . 22 ASP HA 1 1
10 17974 1 1 22 ASP HB2 H 93.101 -8.952 8.202 1.00 . A A . 22 ASP HB2 1 1
10 17975 1 1 22 ASP HB3 H 92.235 -9.023 9.729 1.00 . A A . 22 ASP HB3 1 1
10 17976 1 1 22 ASP N N 91.222 -6.430 9.396 1.00 . A A . 22 ASP N 1 1
10 17977 1 1 22 ASP O O 92.281 -6.727 6.561 1.00 . A A . 22 ASP O 1 1
10 17978 1 1 22 ASP OD1 O 91.006 -9.630 7.089 1.00 . A A . 22 ASP OD1 1 1
10 17979 1 1 22 ASP OD2 O 89.961 -8.246 8.365 1.00 . A A . 22 ASP OD2 1 1
10 17980 1 1 23 ILE C C 95.259 -5.797 5.605 1.00 . A A . 23 ILE C 1 1
10 17981 1 1 23 ILE CA C 94.321 -4.901 6.406 1.00 . A A . 23 ILE CA 1 1
10 17982 1 1 23 ILE CB C 95.036 -3.589 6.727 1.00 . A A . 23 ILE CB 1 1
10 17983 1 1 23 ILE CD1 C 97.194 -2.663 7.603 1.00 . A A . 23 ILE CD1 1 1
10 17984 1 1 23 ILE CG1 C 96.211 -3.838 7.691 1.00 . A A . 23 ILE CG1 1 1
10 17985 1 1 23 ILE CG2 C 94.040 -2.633 7.376 1.00 . A A . 23 ILE CG2 1 1
10 17986 1 1 23 ILE H H 94.268 -5.309 8.490 1.00 . A A . 23 ILE H 1 1
10 17987 1 1 23 ILE HA H 93.463 -4.678 5.797 1.00 . A A . 23 ILE HA 1 1
10 17988 1 1 23 ILE HB H 95.403 -3.153 5.808 1.00 . A A . 23 ILE HB 1 1
10 17989 1 1 23 ILE HD11 H 98.006 -2.825 8.286 1.00 . A A . 23 ILE HD11 1 1
10 17990 1 1 23 ILE HD12 H 96.687 -1.749 7.862 1.00 . A A . 23 ILE HD12 1 1
10 17991 1 1 23 ILE HD13 H 97.581 -2.583 6.595 1.00 . A A . 23 ILE HD13 1 1
10 17992 1 1 23 ILE HG12 H 95.840 -3.922 8.705 1.00 . A A . 23 ILE HG12 1 1
10 17993 1 1 23 ILE HG13 H 96.719 -4.750 7.426 1.00 . A A . 23 ILE HG13 1 1
10 17994 1 1 23 ILE HG21 H 94.554 -1.739 7.694 1.00 . A A . 23 ILE HG21 1 1
10 17995 1 1 23 ILE HG22 H 93.588 -3.114 8.231 1.00 . A A . 23 ILE HG22 1 1
10 17996 1 1 23 ILE HG23 H 93.274 -2.376 6.662 1.00 . A A . 23 ILE HG23 1 1
10 17997 1 1 23 ILE N N 93.866 -5.551 7.628 1.00 . A A . 23 ILE N 1 1
10 17998 1 1 23 ILE O O 95.941 -6.660 6.159 1.00 . A A . 23 ILE O 1 1
10 17999 1 1 24 VAL C C 97.184 -5.358 2.777 1.00 . A A . 24 VAL C 1 1
10 18000 1 1 24 VAL CA C 96.155 -6.317 3.377 1.00 . A A . 24 VAL CA 1 1
10 18001 1 1 24 VAL CB C 95.315 -6.979 2.274 1.00 . A A . 24 VAL CB 1 1
10 18002 1 1 24 VAL CG1 C 94.390 -5.952 1.622 1.00 . A A . 24 VAL CG1 1 1
10 18003 1 1 24 VAL CG2 C 96.232 -7.584 1.205 1.00 . A A . 24 VAL CG2 1 1
10 18004 1 1 24 VAL H H 94.721 -4.859 3.924 1.00 . A A . 24 VAL H 1 1
10 18005 1 1 24 VAL HA H 96.678 -7.086 3.927 1.00 . A A . 24 VAL HA 1 1
10 18006 1 1 24 VAL HB H 94.716 -7.764 2.713 1.00 . A A . 24 VAL HB 1 1
10 18007 1 1 24 VAL HG11 H 94.979 -5.199 1.120 1.00 . A A . 24 VAL HG11 1 1
10 18008 1 1 24 VAL HG12 H 93.781 -5.484 2.381 1.00 . A A . 24 VAL HG12 1 1
10 18009 1 1 24 VAL HG13 H 93.755 -6.450 0.906 1.00 . A A . 24 VAL HG13 1 1
10 18010 1 1 24 VAL HG21 H 97.009 -8.159 1.680 1.00 . A A . 24 VAL HG21 1 1
10 18011 1 1 24 VAL HG22 H 96.675 -6.793 0.620 1.00 . A A . 24 VAL HG22 1 1
10 18012 1 1 24 VAL HG23 H 95.653 -8.228 0.555 1.00 . A A . 24 VAL HG23 1 1
10 18013 1 1 24 VAL N N 95.291 -5.564 4.291 1.00 . A A . 24 VAL N 1 1
10 18014 1 1 24 VAL O O 96.845 -4.248 2.366 1.00 . A A . 24 VAL O 1 1
10 18015 1 1 25 LEU C C 100.662 -5.860 1.727 1.00 . A A . 25 LEU C 1 1
10 18016 1 1 25 LEU CA C 99.518 -4.964 2.193 1.00 . A A . 25 LEU CA 1 1
10 18017 1 1 25 LEU CB C 100.008 -3.969 3.263 1.00 . A A . 25 LEU CB 1 1
10 18018 1 1 25 LEU CD1 C 98.672 -4.755 5.298 1.00 . A A . 25 LEU CD1 1 1
10 18019 1 1 25 LEU CD2 C 100.762 -6.003 4.600 1.00 . A A . 25 LEU CD2 1 1
10 18020 1 1 25 LEU CG C 100.075 -4.620 4.666 1.00 . A A . 25 LEU CG 1 1
10 18021 1 1 25 LEU H H 98.646 -6.695 3.049 1.00 . A A . 25 LEU H 1 1
10 18022 1 1 25 LEU HA H 99.144 -4.408 1.345 1.00 . A A . 25 LEU HA 1 1
10 18023 1 1 25 LEU HB2 H 100.985 -3.602 2.996 1.00 . A A . 25 LEU HB2 1 1
10 18024 1 1 25 LEU HB3 H 99.328 -3.129 3.294 1.00 . A A . 25 LEU HB3 1 1
10 18025 1 1 25 LEU HD11 H 98.747 -4.564 6.360 1.00 . A A . 25 LEU HD11 1 1
10 18026 1 1 25 LEU HD12 H 98.287 -5.751 5.140 1.00 . A A . 25 LEU HD12 1 1
10 18027 1 1 25 LEU HD13 H 97.992 -4.040 4.860 1.00 . A A . 25 LEU HD13 1 1
10 18028 1 1 25 LEU HD21 H 100.127 -6.708 4.089 1.00 . A A . 25 LEU HD21 1 1
10 18029 1 1 25 LEU HD22 H 100.944 -6.359 5.601 1.00 . A A . 25 LEU HD22 1 1
10 18030 1 1 25 LEU HD23 H 101.703 -5.914 4.079 1.00 . A A . 25 LEU HD23 1 1
10 18031 1 1 25 LEU HG H 100.665 -3.977 5.301 1.00 . A A . 25 LEU HG 1 1
10 18032 1 1 25 LEU N N 98.439 -5.791 2.734 1.00 . A A . 25 LEU N 1 1
10 18033 1 1 25 LEU O O 100.449 -7.043 1.489 1.00 . A A . 25 LEU O 1 1
10 18034 1 1 26 TYR C C 103.642 -6.816 2.421 1.00 . A A . 26 TYR C 1 1
10 18035 1 1 26 TYR CA C 103.025 -6.116 1.188 1.00 . A A . 26 TYR CA 1 1
10 18036 1 1 26 TYR CB C 104.082 -5.219 0.497 1.00 . A A . 26 TYR CB 1 1
10 18037 1 1 26 TYR CD1 C 104.746 -5.479 -1.941 1.00 . A A . 26 TYR CD1 1 1
10 18038 1 1 26 TYR CD2 C 102.508 -4.701 -1.416 1.00 . A A . 26 TYR CD2 1 1
10 18039 1 1 26 TYR CE1 C 104.446 -5.413 -3.310 1.00 . A A . 26 TYR CE1 1 1
10 18040 1 1 26 TYR CE2 C 102.212 -4.631 -2.783 1.00 . A A . 26 TYR CE2 1 1
10 18041 1 1 26 TYR CG C 103.775 -5.124 -0.992 1.00 . A A . 26 TYR CG 1 1
10 18042 1 1 26 TYR CZ C 103.179 -4.989 -3.729 1.00 . A A . 26 TYR CZ 1 1
10 18043 1 1 26 TYR H H 101.995 -4.356 1.819 1.00 . A A . 26 TYR H 1 1
10 18044 1 1 26 TYR HA H 102.687 -6.854 0.482 1.00 . A A . 26 TYR HA 1 1
10 18045 1 1 26 TYR HB2 H 104.058 -4.233 0.934 1.00 . A A . 26 TYR HB2 1 1
10 18046 1 1 26 TYR HB3 H 105.069 -5.647 0.631 1.00 . A A . 26 TYR HB3 1 1
10 18047 1 1 26 TYR HD1 H 105.724 -5.805 -1.619 1.00 . A A . 26 TYR HD1 1 1
10 18048 1 1 26 TYR HD2 H 101.761 -4.424 -0.689 1.00 . A A . 26 TYR HD2 1 1
10 18049 1 1 26 TYR HE1 H 105.192 -5.687 -4.043 1.00 . A A . 26 TYR HE1 1 1
10 18050 1 1 26 TYR HE2 H 101.235 -4.305 -3.109 1.00 . A A . 26 TYR HE2 1 1
10 18051 1 1 26 TYR HH H 102.120 -5.502 -5.231 1.00 . A A . 26 TYR HH 1 1
10 18052 1 1 26 TYR N N 101.873 -5.309 1.609 1.00 . A A . 26 TYR N 1 1
10 18053 1 1 26 TYR O O 104.200 -6.144 3.289 1.00 . A A . 26 TYR O 1 1
10 18054 1 1 26 TYR OH O 102.877 -4.932 -5.075 1.00 . A A . 26 TYR OH 1 1
10 18055 1 1 27 PRO C C 105.640 -8.698 3.818 1.00 . A A . 27 PRO C 1 1
10 18056 1 1 27 PRO CA C 104.118 -8.850 3.718 1.00 . A A . 27 PRO CA 1 1
10 18057 1 1 27 PRO CB C 103.714 -10.337 3.543 1.00 . A A . 27 PRO CB 1 1
10 18058 1 1 27 PRO CD C 102.903 -9.063 1.587 1.00 . A A . 27 PRO CD 1 1
10 18059 1 1 27 PRO CG C 102.938 -10.447 2.254 1.00 . A A . 27 PRO CG 1 1
10 18060 1 1 27 PRO HA H 103.665 -8.466 4.621 1.00 . A A . 27 PRO HA 1 1
10 18061 1 1 27 PRO HB2 H 104.598 -10.967 3.501 1.00 . A A . 27 PRO HB2 1 1
10 18062 1 1 27 PRO HB3 H 103.092 -10.651 4.373 1.00 . A A . 27 PRO HB3 1 1
10 18063 1 1 27 PRO HD2 H 103.447 -9.074 0.651 1.00 . A A . 27 PRO HD2 1 1
10 18064 1 1 27 PRO HD3 H 101.884 -8.768 1.419 1.00 . A A . 27 PRO HD3 1 1
10 18065 1 1 27 PRO HG2 H 103.418 -11.162 1.595 1.00 . A A . 27 PRO HG2 1 1
10 18066 1 1 27 PRO HG3 H 101.923 -10.777 2.457 1.00 . A A . 27 PRO HG3 1 1
10 18067 1 1 27 PRO N N 103.547 -8.136 2.540 1.00 . A A . 27 PRO N 1 1
10 18068 1 1 27 PRO O O 106.202 -8.850 4.899 1.00 . A A . 27 PRO O 1 1
10 18069 1 1 28 GLU C C 108.174 -6.943 2.002 1.00 . A A . 28 GLU C 1 1
10 18070 1 1 28 GLU CA C 107.772 -8.263 2.681 1.00 . A A . 28 GLU CA 1 1
10 18071 1 1 28 GLU CB C 108.393 -9.451 1.933 1.00 . A A . 28 GLU CB 1 1
10 18072 1 1 28 GLU CD C 108.310 -10.975 3.907 1.00 . A A . 28 GLU CD 1 1
10 18073 1 1 28 GLU CG C 107.823 -10.765 2.479 1.00 . A A . 28 GLU CG 1 1
10 18074 1 1 28 GLU H H 105.804 -8.309 1.850 1.00 . A A . 28 GLU H 1 1
10 18075 1 1 28 GLU HA H 108.129 -8.264 3.699 1.00 . A A . 28 GLU HA 1 1
10 18076 1 1 28 GLU HB2 H 108.169 -9.372 0.880 1.00 . A A . 28 GLU HB2 1 1
10 18077 1 1 28 GLU HB3 H 109.460 -9.447 2.074 1.00 . A A . 28 GLU HB3 1 1
10 18078 1 1 28 GLU HG2 H 106.743 -10.732 2.465 1.00 . A A . 28 GLU HG2 1 1
10 18079 1 1 28 GLU HG3 H 108.161 -11.585 1.865 1.00 . A A . 28 GLU HG3 1 1
10 18080 1 1 28 GLU N N 106.304 -8.412 2.690 1.00 . A A . 28 GLU N 1 1
10 18081 1 1 28 GLU O O 107.329 -6.302 1.381 1.00 . A A . 28 GLU O 1 1
10 18082 1 1 28 GLU OE1 O 109.464 -11.332 4.070 1.00 . A A . 28 GLU OE1 1 1
10 18083 1 1 28 GLU OE2 O 107.525 -10.772 4.816 1.00 . A A . 28 GLU OE2 1 1
10 18084 1 1 29 PRO C C 110.068 -5.439 -0.063 1.00 . A A . 29 PRO C 1 1
10 18085 1 1 29 PRO CA C 109.879 -5.243 1.445 1.00 . A A . 29 PRO CA 1 1
10 18086 1 1 29 PRO CB C 111.223 -4.906 2.141 1.00 . A A . 29 PRO CB 1 1
10 18087 1 1 29 PRO CD C 110.560 -7.163 2.778 1.00 . A A . 29 PRO CD 1 1
10 18088 1 1 29 PRO CG C 111.449 -5.983 3.170 1.00 . A A . 29 PRO CG 1 1
10 18089 1 1 29 PRO HA H 109.163 -4.457 1.632 1.00 . A A . 29 PRO HA 1 1
10 18090 1 1 29 PRO HB2 H 112.031 -4.896 1.419 1.00 . A A . 29 PRO HB2 1 1
10 18091 1 1 29 PRO HB3 H 111.161 -3.942 2.628 1.00 . A A . 29 PRO HB3 1 1
10 18092 1 1 29 PRO HD2 H 111.094 -7.821 2.102 1.00 . A A . 29 PRO HD2 1 1
10 18093 1 1 29 PRO HD3 H 110.233 -7.695 3.650 1.00 . A A . 29 PRO HD3 1 1
10 18094 1 1 29 PRO HG2 H 112.491 -6.284 3.170 1.00 . A A . 29 PRO HG2 1 1
10 18095 1 1 29 PRO HG3 H 111.169 -5.628 4.153 1.00 . A A . 29 PRO HG3 1 1
10 18096 1 1 29 PRO N N 109.430 -6.516 2.087 1.00 . A A . 29 PRO N 1 1
10 18097 1 1 29 PRO O O 110.318 -6.556 -0.514 1.00 . A A . 29 PRO O 1 1
10 18098 1 1 30 VAL C C 110.977 -3.290 -2.813 1.00 . A A . 30 VAL C 1 1
10 18099 1 1 30 VAL CA C 110.146 -4.459 -2.292 1.00 . A A . 30 VAL CA 1 1
10 18100 1 1 30 VAL CB C 108.787 -4.484 -2.993 1.00 . A A . 30 VAL CB 1 1
10 18101 1 1 30 VAL CG1 C 107.933 -3.300 -2.510 1.00 . A A . 30 VAL CG1 1 1
10 18102 1 1 30 VAL CG2 C 108.999 -4.404 -4.516 1.00 . A A . 30 VAL CG2 1 1
10 18103 1 1 30 VAL H H 109.778 -3.482 -0.440 1.00 . A A . 30 VAL H 1 1
10 18104 1 1 30 VAL HA H 110.668 -5.378 -2.521 1.00 . A A . 30 VAL HA 1 1
10 18105 1 1 30 VAL HB H 108.281 -5.406 -2.749 1.00 . A A . 30 VAL HB 1 1
10 18106 1 1 30 VAL HG11 H 106.891 -3.501 -2.712 1.00 . A A . 30 VAL HG11 1 1
10 18107 1 1 30 VAL HG12 H 108.236 -2.397 -3.023 1.00 . A A . 30 VAL HG12 1 1
10 18108 1 1 30 VAL HG13 H 108.064 -3.167 -1.448 1.00 . A A . 30 VAL HG13 1 1
10 18109 1 1 30 VAL HG21 H 109.874 -4.980 -4.794 1.00 . A A . 30 VAL HG21 1 1
10 18110 1 1 30 VAL HG22 H 109.145 -3.376 -4.809 1.00 . A A . 30 VAL HG22 1 1
10 18111 1 1 30 VAL HG23 H 108.133 -4.805 -5.021 1.00 . A A . 30 VAL HG23 1 1
10 18112 1 1 30 VAL N N 109.964 -4.359 -0.840 1.00 . A A . 30 VAL N 1 1
10 18113 1 1 30 VAL O O 110.846 -2.163 -2.340 1.00 . A A . 30 VAL O 1 1
10 18114 1 1 31 ARG C C 112.828 -2.687 -5.885 1.00 . A A . 31 ARG C 1 1
10 18115 1 1 31 ARG CA C 112.706 -2.540 -4.367 1.00 . A A . 31 ARG CA 1 1
10 18116 1 1 31 ARG CB C 114.096 -2.656 -3.744 1.00 . A A . 31 ARG CB 1 1
10 18117 1 1 31 ARG CD C 116.052 -4.169 -3.383 1.00 . A A . 31 ARG CD 1 1
10 18118 1 1 31 ARG CG C 114.670 -4.049 -4.024 1.00 . A A . 31 ARG CG 1 1
10 18119 1 1 31 ARG CZ C 117.430 -6.085 -2.756 1.00 . A A . 31 ARG CZ 1 1
10 18120 1 1 31 ARG H H 111.912 -4.488 -4.123 1.00 . A A . 31 ARG H 1 1
10 18121 1 1 31 ARG HA H 112.304 -1.564 -4.142 1.00 . A A . 31 ARG HA 1 1
10 18122 1 1 31 ARG HB2 H 114.746 -1.909 -4.172 1.00 . A A . 31 ARG HB2 1 1
10 18123 1 1 31 ARG HB3 H 114.023 -2.507 -2.678 1.00 . A A . 31 ARG HB3 1 1
10 18124 1 1 31 ARG HD2 H 116.704 -3.417 -3.804 1.00 . A A . 31 ARG HD2 1 1
10 18125 1 1 31 ARG HD3 H 115.964 -4.007 -2.318 1.00 . A A . 31 ARG HD3 1 1
10 18126 1 1 31 ARG HE H 116.408 -5.957 -4.475 1.00 . A A . 31 ARG HE 1 1
10 18127 1 1 31 ARG HG2 H 114.014 -4.799 -3.605 1.00 . A A . 31 ARG HG2 1 1
10 18128 1 1 31 ARG HG3 H 114.759 -4.201 -5.088 1.00 . A A . 31 ARG HG3 1 1
10 18129 1 1 31 ARG HH11 H 118.110 -4.363 -1.998 1.00 . A A . 31 ARG HH11 1 1
10 18130 1 1 31 ARG HH12 H 118.754 -5.803 -1.282 1.00 . A A . 31 ARG HH12 1 1
10 18131 1 1 31 ARG HH21 H 116.954 -7.950 -3.311 1.00 . A A . 31 ARG HH21 1 1
10 18132 1 1 31 ARG HH22 H 118.114 -7.821 -2.032 1.00 . A A . 31 ARG HH22 1 1
10 18133 1 1 31 ARG N N 111.841 -3.571 -3.791 1.00 . A A . 31 ARG N 1 1
10 18134 1 1 31 ARG NE N 116.622 -5.495 -3.637 1.00 . A A . 31 ARG NE 1 1
10 18135 1 1 31 ARG NH1 N 118.156 -5.360 -1.951 1.00 . A A . 31 ARG NH1 1 1
10 18136 1 1 31 ARG NH2 N 117.504 -7.387 -2.695 1.00 . A A . 31 ARG NH2 1 1
10 18137 1 1 31 ARG O O 112.770 -3.795 -6.420 1.00 . A A . 31 ARG O 1 1
10 18138 1 1 32 VAL C C 114.440 -0.775 -8.409 1.00 . A A . 32 VAL C 1 1
10 18139 1 1 32 VAL CA C 113.178 -1.563 -8.037 1.00 . A A . 32 VAL CA 1 1
10 18140 1 1 32 VAL CB C 111.905 -0.979 -8.716 1.00 . A A . 32 VAL CB 1 1
10 18141 1 1 32 VAL CG1 C 112.038 0.540 -8.953 1.00 . A A . 32 VAL CG1 1 1
10 18142 1 1 32 VAL CG2 C 111.641 -1.701 -10.056 1.00 . A A . 32 VAL CG2 1 1
10 18143 1 1 32 VAL H H 113.067 -0.705 -6.093 1.00 . A A . 32 VAL H 1 1
10 18144 1 1 32 VAL HA H 113.315 -2.586 -8.368 1.00 . A A . 32 VAL HA 1 1
10 18145 1 1 32 VAL HB H 111.063 -1.149 -8.061 1.00 . A A . 32 VAL HB 1 1
10 18146 1 1 32 VAL HG11 H 112.648 0.725 -9.823 1.00 . A A . 32 VAL HG11 1 1
10 18147 1 1 32 VAL HG12 H 112.495 0.994 -8.093 1.00 . A A . 32 VAL HG12 1 1
10 18148 1 1 32 VAL HG13 H 111.059 0.972 -9.106 1.00 . A A . 32 VAL HG13 1 1
10 18149 1 1 32 VAL HG21 H 112.573 -1.884 -10.564 1.00 . A A . 32 VAL HG21 1 1
10 18150 1 1 32 VAL HG22 H 111.007 -1.091 -10.682 1.00 . A A . 32 VAL HG22 1 1
10 18151 1 1 32 VAL HG23 H 111.153 -2.646 -9.862 1.00 . A A . 32 VAL HG23 1 1
10 18152 1 1 32 VAL N N 113.020 -1.557 -6.575 1.00 . A A . 32 VAL N 1 1
10 18153 1 1 32 VAL O O 115.200 -0.382 -7.534 1.00 . A A . 32 VAL O 1 1
10 18154 1 1 33 LEU C C 115.412 1.408 -10.963 1.00 . A A . 33 LEU C 1 1
10 18155 1 1 33 LEU CA C 115.843 0.157 -10.189 1.00 . A A . 33 LEU CA 1 1
10 18156 1 1 33 LEU CB C 116.673 -0.720 -11.135 1.00 . A A . 33 LEU CB 1 1
10 18157 1 1 33 LEU CD1 C 117.731 -1.845 -9.138 1.00 . A A . 33 LEU CD1 1 1
10 18158 1 1 33 LEU CD2 C 115.797 -2.972 -10.320 1.00 . A A . 33 LEU CD2 1 1
10 18159 1 1 33 LEU CG C 117.046 -2.072 -10.492 1.00 . A A . 33 LEU CG 1 1
10 18160 1 1 33 LEU H H 114.039 -0.925 -10.350 1.00 . A A . 33 LEU H 1 1
10 18161 1 1 33 LEU HA H 116.458 0.457 -9.354 1.00 . A A . 33 LEU HA 1 1
10 18162 1 1 33 LEU HB2 H 116.107 -0.901 -12.039 1.00 . A A . 33 LEU HB2 1 1
10 18163 1 1 33 LEU HB3 H 117.578 -0.190 -11.386 1.00 . A A . 33 LEU HB3 1 1
10 18164 1 1 33 LEU HD11 H 116.985 -1.651 -8.384 1.00 . A A . 33 LEU HD11 1 1
10 18165 1 1 33 LEU HD12 H 118.403 -1.004 -9.208 1.00 . A A . 33 LEU HD12 1 1
10 18166 1 1 33 LEU HD13 H 118.293 -2.730 -8.867 1.00 . A A . 33 LEU HD13 1 1
10 18167 1 1 33 LEU HD21 H 116.060 -3.987 -10.578 1.00 . A A . 33 LEU HD21 1 1
10 18168 1 1 33 LEU HD22 H 115.000 -2.639 -10.969 1.00 . A A . 33 LEU HD22 1 1
10 18169 1 1 33 LEU HD23 H 115.454 -2.949 -9.296 1.00 . A A . 33 LEU HD23 1 1
10 18170 1 1 33 LEU HG H 117.747 -2.573 -11.145 1.00 . A A . 33 LEU HG 1 1
10 18171 1 1 33 LEU N N 114.667 -0.572 -9.706 1.00 . A A . 33 LEU N 1 1
10 18172 1 1 33 LEU O O 114.438 1.367 -11.718 1.00 . A A . 33 LEU O 1 1
10 18173 1 1 34 GLU C C 115.668 3.448 -12.982 1.00 . A A . 34 GLU C 1 1
10 18174 1 1 34 GLU CA C 115.807 3.748 -11.502 1.00 . A A . 34 GLU CA 1 1
10 18175 1 1 34 GLU CB C 116.891 4.825 -11.302 1.00 . A A . 34 GLU CB 1 1
10 18176 1 1 34 GLU CD C 115.223 6.648 -11.797 1.00 . A A . 34 GLU CD 1 1
10 18177 1 1 34 GLU CG C 116.584 6.066 -12.160 1.00 . A A . 34 GLU CG 1 1
10 18178 1 1 34 GLU H H 116.906 2.495 -10.173 1.00 . A A . 34 GLU H 1 1
10 18179 1 1 34 GLU HA H 114.864 4.121 -11.130 1.00 . A A . 34 GLU HA 1 1
10 18180 1 1 34 GLU HB2 H 116.933 5.106 -10.262 1.00 . A A . 34 GLU HB2 1 1
10 18181 1 1 34 GLU HB3 H 117.847 4.429 -11.605 1.00 . A A . 34 GLU HB3 1 1
10 18182 1 1 34 GLU HG2 H 117.343 6.816 -11.981 1.00 . A A . 34 GLU HG2 1 1
10 18183 1 1 34 GLU HG3 H 116.594 5.802 -13.208 1.00 . A A . 34 GLU HG3 1 1
10 18184 1 1 34 GLU N N 116.141 2.513 -10.786 1.00 . A A . 34 GLU N 1 1
10 18185 1 1 34 GLU O O 116.535 2.801 -13.579 1.00 . A A . 34 GLU O 1 1
10 18186 1 1 34 GLU OE1 O 114.782 6.423 -10.687 1.00 . A A . 34 GLU OE1 1 1
10 18187 1 1 34 GLU OE2 O 114.642 7.313 -12.637 1.00 . A A . 34 GLU OE2 1 1
10 18188 1 1 35 GLY C C 113.242 2.571 -15.117 1.00 . A A . 35 GLY C 1 1
10 18189 1 1 35 GLY CA C 114.286 3.670 -14.978 1.00 . A A . 35 GLY CA 1 1
10 18190 1 1 35 GLY H H 113.903 4.394 -13.027 1.00 . A A . 35 GLY H 1 1
10 18191 1 1 35 GLY HA2 H 113.909 4.578 -15.423 1.00 . A A . 35 GLY HA2 1 1
10 18192 1 1 35 GLY HA3 H 115.190 3.369 -15.488 1.00 . A A . 35 GLY HA3 1 1
10 18193 1 1 35 GLY N N 114.563 3.906 -13.565 1.00 . A A . 35 GLY N 1 1
10 18194 1 1 35 GLY O O 112.795 2.258 -16.217 1.00 . A A . 35 GLY O 1 1
10 18195 1 1 36 GLU C C 110.619 1.423 -13.147 1.00 . A A . 36 GLU C 1 1
10 18196 1 1 36 GLU CA C 111.828 0.949 -13.949 1.00 . A A . 36 GLU CA 1 1
10 18197 1 1 36 GLU CB C 112.406 -0.321 -13.307 1.00 . A A . 36 GLU CB 1 1
10 18198 1 1 36 GLU CD C 111.275 -1.885 -14.908 1.00 . A A . 36 GLU CD 1 1
10 18199 1 1 36 GLU CG C 111.411 -1.480 -13.442 1.00 . A A . 36 GLU CG 1 1
10 18200 1 1 36 GLU H H 113.227 2.319 -13.128 1.00 . A A . 36 GLU H 1 1
10 18201 1 1 36 GLU HA H 111.512 0.723 -14.957 1.00 . A A . 36 GLU HA 1 1
10 18202 1 1 36 GLU HB2 H 113.332 -0.585 -13.796 1.00 . A A . 36 GLU HB2 1 1
10 18203 1 1 36 GLU HB3 H 112.594 -0.138 -12.261 1.00 . A A . 36 GLU HB3 1 1
10 18204 1 1 36 GLU HG2 H 111.772 -2.327 -12.873 1.00 . A A . 36 GLU HG2 1 1
10 18205 1 1 36 GLU HG3 H 110.446 -1.178 -13.062 1.00 . A A . 36 GLU HG3 1 1
10 18206 1 1 36 GLU N N 112.843 2.005 -13.975 1.00 . A A . 36 GLU N 1 1
10 18207 1 1 36 GLU O O 110.763 1.903 -12.022 1.00 . A A . 36 GLU O 1 1
10 18208 1 1 36 GLU OE1 O 112.060 -1.409 -15.711 1.00 . A A . 36 GLU OE1 1 1
10 18209 1 1 36 GLU OE2 O 110.380 -2.660 -15.207 1.00 . A A . 36 GLU OE2 1 1
10 18210 1 1 37 THR C C 107.822 0.634 -12.024 1.00 . A A . 37 THR C 1 1
10 18211 1 1 37 THR CA C 108.211 1.696 -13.039 1.00 . A A . 37 THR CA 1 1
10 18212 1 1 37 THR CB C 107.077 1.891 -14.051 1.00 . A A . 37 THR CB 1 1
10 18213 1 1 37 THR CG2 C 107.600 2.649 -15.269 1.00 . A A . 37 THR CG2 1 1
10 18214 1 1 37 THR H H 109.369 0.893 -14.614 1.00 . A A . 37 THR H 1 1
10 18215 1 1 37 THR HA H 108.390 2.628 -12.525 1.00 . A A . 37 THR HA 1 1
10 18216 1 1 37 THR HB H 106.285 2.463 -13.596 1.00 . A A . 37 THR HB 1 1
10 18217 1 1 37 THR HG1 H 105.702 0.761 -14.837 1.00 . A A . 37 THR HG1 1 1
10 18218 1 1 37 THR HG21 H 106.774 2.912 -15.913 1.00 . A A . 37 THR HG21 1 1
10 18219 1 1 37 THR HG22 H 108.294 2.024 -15.811 1.00 . A A . 37 THR HG22 1 1
10 18220 1 1 37 THR HG23 H 108.101 3.547 -14.942 1.00 . A A . 37 THR HG23 1 1
10 18221 1 1 37 THR N N 109.429 1.284 -13.724 1.00 . A A . 37 THR N 1 1
10 18222 1 1 37 THR O O 108.253 -0.514 -12.129 1.00 . A A . 37 THR O 1 1
10 18223 1 1 37 THR OG1 O 106.571 0.624 -14.452 1.00 . A A . 37 THR OG1 1 1
10 18224 1 1 38 ALA C C 105.127 -0.022 -9.853 1.00 . A A . 38 ALA C 1 1
10 18225 1 1 38 ALA CA C 106.643 0.084 -9.957 1.00 . A A . 38 ALA CA 1 1
10 18226 1 1 38 ALA CB C 107.220 0.557 -8.619 1.00 . A A . 38 ALA CB 1 1
10 18227 1 1 38 ALA H H 106.764 1.956 -10.949 1.00 . A A . 38 ALA H 1 1
10 18228 1 1 38 ALA HA H 107.038 -0.899 -10.169 1.00 . A A . 38 ALA HA 1 1
10 18229 1 1 38 ALA HB1 H 106.708 1.454 -8.301 1.00 . A A . 38 ALA HB1 1 1
10 18230 1 1 38 ALA HB2 H 108.273 0.765 -8.738 1.00 . A A . 38 ALA HB2 1 1
10 18231 1 1 38 ALA HB3 H 107.091 -0.214 -7.874 1.00 . A A . 38 ALA HB3 1 1
10 18232 1 1 38 ALA N N 107.041 1.022 -11.014 1.00 . A A . 38 ALA N 1 1
10 18233 1 1 38 ALA O O 104.402 0.906 -10.206 1.00 . A A . 38 ALA O 1 1
10 18234 1 1 39 ARG C C 102.919 -1.962 -7.826 1.00 . A A . 39 ARG C 1 1
10 18235 1 1 39 ARG CA C 103.219 -1.401 -9.211 1.00 . A A . 39 ARG CA 1 1
10 18236 1 1 39 ARG CB C 102.734 -2.381 -10.285 1.00 . A A . 39 ARG CB 1 1
10 18237 1 1 39 ARG CD C 102.474 -2.757 -12.731 1.00 . A A . 39 ARG CD 1 1
10 18238 1 1 39 ARG CG C 102.883 -1.742 -11.665 1.00 . A A . 39 ARG CG 1 1
10 18239 1 1 39 ARG CZ C 100.502 -4.019 -13.370 1.00 . A A . 39 ARG CZ 1 1
10 18240 1 1 39 ARG H H 105.284 -1.869 -9.096 1.00 . A A . 39 ARG H 1 1
10 18241 1 1 39 ARG HA H 102.685 -0.466 -9.328 1.00 . A A . 39 ARG HA 1 1
10 18242 1 1 39 ARG HB2 H 103.323 -3.286 -10.242 1.00 . A A . 39 ARG HB2 1 1
10 18243 1 1 39 ARG HB3 H 101.695 -2.618 -10.114 1.00 . A A . 39 ARG HB3 1 1
10 18244 1 1 39 ARG HD2 H 102.643 -2.338 -13.710 1.00 . A A . 39 ARG HD2 1 1
10 18245 1 1 39 ARG HD3 H 103.073 -3.647 -12.618 1.00 . A A . 39 ARG HD3 1 1
10 18246 1 1 39 ARG HE H 100.522 -2.652 -11.905 1.00 . A A . 39 ARG HE 1 1
10 18247 1 1 39 ARG HG2 H 102.251 -0.865 -11.731 1.00 . A A . 39 ARG HG2 1 1
10 18248 1 1 39 ARG HG3 H 103.913 -1.456 -11.820 1.00 . A A . 39 ARG HG3 1 1
10 18249 1 1 39 ARG HH11 H 98.861 -4.215 -12.235 1.00 . A A . 39 ARG HH11 1 1
10 18250 1 1 39 ARG HH12 H 98.912 -5.197 -13.660 1.00 . A A . 39 ARG HH12 1 1
10 18251 1 1 39 ARG HH21 H 102.027 -4.071 -14.664 1.00 . A A . 39 ARG HH21 1 1
10 18252 1 1 39 ARG HH22 H 100.700 -5.124 -15.026 1.00 . A A . 39 ARG HH22 1 1
10 18253 1 1 39 ARG N N 104.653 -1.170 -9.364 1.00 . A A . 39 ARG N 1 1
10 18254 1 1 39 ARG NE N 101.063 -3.103 -12.589 1.00 . A A . 39 ARG NE 1 1
10 18255 1 1 39 ARG NH1 N 99.335 -4.517 -13.062 1.00 . A A . 39 ARG NH1 1 1
10 18256 1 1 39 ARG NH2 N 101.125 -4.437 -14.436 1.00 . A A . 39 ARG NH2 1 1
10 18257 1 1 39 ARG O O 103.225 -3.118 -7.530 1.00 . A A . 39 ARG O 1 1
10 18258 1 1 40 PHE C C 100.450 -1.328 -5.419 1.00 . A A . 40 PHE C 1 1
10 18259 1 1 40 PHE CA C 101.948 -1.542 -5.627 1.00 . A A . 40 PHE CA 1 1
10 18260 1 1 40 PHE CB C 102.702 -0.707 -4.577 1.00 . A A . 40 PHE CB 1 1
10 18261 1 1 40 PHE CD1 C 104.885 0.489 -5.068 1.00 . A A . 40 PHE CD1 1 1
10 18262 1 1 40 PHE CD2 C 104.936 -1.915 -4.741 1.00 . A A . 40 PHE CD2 1 1
10 18263 1 1 40 PHE CE1 C 106.272 0.497 -5.246 1.00 . A A . 40 PHE CE1 1 1
10 18264 1 1 40 PHE CE2 C 106.329 -1.904 -4.928 1.00 . A A . 40 PHE CE2 1 1
10 18265 1 1 40 PHE CG C 104.208 -0.717 -4.814 1.00 . A A . 40 PHE CG 1 1
10 18266 1 1 40 PHE CZ C 106.994 -0.697 -5.177 1.00 . A A . 40 PHE CZ 1 1
10 18267 1 1 40 PHE H H 102.080 -0.227 -7.287 1.00 . A A . 40 PHE H 1 1
10 18268 1 1 40 PHE HA H 102.176 -2.589 -5.479 1.00 . A A . 40 PHE HA 1 1
10 18269 1 1 40 PHE HB2 H 102.343 0.309 -4.615 1.00 . A A . 40 PHE HB2 1 1
10 18270 1 1 40 PHE HB3 H 102.498 -1.116 -3.592 1.00 . A A . 40 PHE HB3 1 1
10 18271 1 1 40 PHE HD1 H 104.336 1.414 -5.127 1.00 . A A . 40 PHE HD1 1 1
10 18272 1 1 40 PHE HD2 H 104.427 -2.846 -4.549 1.00 . A A . 40 PHE HD2 1 1
10 18273 1 1 40 PHE HE1 H 106.784 1.427 -5.438 1.00 . A A . 40 PHE HE1 1 1
10 18274 1 1 40 PHE HE2 H 106.893 -2.825 -4.872 1.00 . A A . 40 PHE HE2 1 1
10 18275 1 1 40 PHE HZ H 108.066 -0.687 -5.311 1.00 . A A . 40 PHE HZ 1 1
10 18276 1 1 40 PHE N N 102.305 -1.133 -6.985 1.00 . A A . 40 PHE N 1 1
10 18277 1 1 40 PHE O O 99.852 -0.417 -5.997 1.00 . A A . 40 PHE O 1 1
10 18278 1 1 41 ARG C C 98.204 -2.272 -2.801 1.00 . A A . 41 ARG C 1 1
10 18279 1 1 41 ARG CA C 98.422 -2.098 -4.294 1.00 . A A . 41 ARG CA 1 1
10 18280 1 1 41 ARG CB C 97.674 -3.208 -5.041 1.00 . A A . 41 ARG CB 1 1
10 18281 1 1 41 ARG CD C 97.502 -5.663 -5.414 1.00 . A A . 41 ARG CD 1 1
10 18282 1 1 41 ARG CG C 98.255 -4.573 -4.655 1.00 . A A . 41 ARG CG 1 1
10 18283 1 1 41 ARG CZ C 97.486 -8.071 -5.623 1.00 . A A . 41 ARG CZ 1 1
10 18284 1 1 41 ARG H H 100.377 -2.880 -4.169 1.00 . A A . 41 ARG H 1 1
10 18285 1 1 41 ARG HA H 98.029 -1.139 -4.602 1.00 . A A . 41 ARG HA 1 1
10 18286 1 1 41 ARG HB2 H 96.627 -3.178 -4.774 1.00 . A A . 41 ARG HB2 1 1
10 18287 1 1 41 ARG HB3 H 97.777 -3.065 -6.108 1.00 . A A . 41 ARG HB3 1 1
10 18288 1 1 41 ARG HD2 H 96.454 -5.610 -5.165 1.00 . A A . 41 ARG HD2 1 1
10 18289 1 1 41 ARG HD3 H 97.624 -5.505 -6.478 1.00 . A A . 41 ARG HD3 1 1
10 18290 1 1 41 ARG HE H 98.733 -7.075 -4.415 1.00 . A A . 41 ARG HE 1 1
10 18291 1 1 41 ARG HG2 H 99.302 -4.606 -4.915 1.00 . A A . 41 ARG HG2 1 1
10 18292 1 1 41 ARG HG3 H 98.141 -4.735 -3.596 1.00 . A A . 41 ARG HG3 1 1
10 18293 1 1 41 ARG HH11 H 98.248 -9.337 -4.270 1.00 . A A . 41 ARG HH11 1 1
10 18294 1 1 41 ARG HH12 H 97.303 -10.061 -5.530 1.00 . A A . 41 ARG HH12 1 1
10 18295 1 1 41 ARG HH21 H 96.585 -7.046 -7.088 1.00 . A A . 41 ARG HH21 1 1
10 18296 1 1 41 ARG HH22 H 96.349 -8.761 -7.119 1.00 . A A . 41 ARG HH22 1 1
10 18297 1 1 41 ARG N N 99.850 -2.176 -4.591 1.00 . A A . 41 ARG N 1 1
10 18298 1 1 41 ARG NE N 98.005 -6.986 -5.063 1.00 . A A . 41 ARG NE 1 1
10 18299 1 1 41 ARG NH1 N 97.695 -9.248 -5.099 1.00 . A A . 41 ARG NH1 1 1
10 18300 1 1 41 ARG NH2 N 96.750 -7.951 -6.694 1.00 . A A . 41 ARG NH2 1 1
10 18301 1 1 41 ARG O O 98.967 -2.971 -2.137 1.00 . A A . 41 ARG O 1 1
10 18302 1 1 42 CYS C C 95.341 -1.637 -0.653 1.00 . A A . 42 CYS C 1 1
10 18303 1 1 42 CYS CA C 96.835 -1.808 -0.862 1.00 . A A . 42 CYS CA 1 1
10 18304 1 1 42 CYS CB C 97.610 -0.774 -0.040 1.00 . A A . 42 CYS CB 1 1
10 18305 1 1 42 CYS H H 96.541 -1.150 -2.847 1.00 . A A . 42 CYS H 1 1
10 18306 1 1 42 CYS HA H 97.117 -2.800 -0.533 1.00 . A A . 42 CYS HA 1 1
10 18307 1 1 42 CYS HB2 H 98.638 -0.751 -0.372 1.00 . A A . 42 CYS HB2 1 1
10 18308 1 1 42 CYS HB3 H 97.168 0.203 -0.176 1.00 . A A . 42 CYS HB3 1 1
10 18309 1 1 42 CYS HG H 98.318 -0.829 2.146 1.00 . A A . 42 CYS HG 1 1
10 18310 1 1 42 CYS N N 97.147 -1.670 -2.276 1.00 . A A . 42 CYS N 1 1
10 18311 1 1 42 CYS O O 94.739 -0.696 -1.160 1.00 . A A . 42 CYS O 1 1
10 18312 1 1 42 CYS SG S 97.559 -1.228 1.714 1.00 . A A . 42 CYS SG 1 1
10 18313 1 1 43 ARG C C 93.125 -2.743 1.847 1.00 . A A . 43 ARG C 1 1
10 18314 1 1 43 ARG CA C 93.309 -2.515 0.365 1.00 . A A . 43 ARG CA 1 1
10 18315 1 1 43 ARG CB C 92.575 -3.612 -0.416 1.00 . A A . 43 ARG CB 1 1
10 18316 1 1 43 ARG CD C 91.891 -4.441 -2.656 1.00 . A A . 43 ARG CD 1 1
10 18317 1 1 43 ARG CG C 92.643 -3.332 -1.918 1.00 . A A . 43 ARG CG 1 1
10 18318 1 1 43 ARG CZ C 91.141 -3.440 -4.731 1.00 . A A . 43 ARG CZ 1 1
10 18319 1 1 43 ARG H H 95.278 -3.291 0.462 1.00 . A A . 43 ARG H 1 1
10 18320 1 1 43 ARG HA H 92.905 -1.548 0.098 1.00 . A A . 43 ARG HA 1 1
10 18321 1 1 43 ARG HB2 H 93.036 -4.566 -0.215 1.00 . A A . 43 ARG HB2 1 1
10 18322 1 1 43 ARG HB3 H 91.541 -3.641 -0.107 1.00 . A A . 43 ARG HB3 1 1
10 18323 1 1 43 ARG HD2 H 92.324 -5.397 -2.397 1.00 . A A . 43 ARG HD2 1 1
10 18324 1 1 43 ARG HD3 H 90.853 -4.427 -2.352 1.00 . A A . 43 ARG HD3 1 1
10 18325 1 1 43 ARG HE H 92.677 -4.720 -4.605 1.00 . A A . 43 ARG HE 1 1
10 18326 1 1 43 ARG HG2 H 92.185 -2.375 -2.129 1.00 . A A . 43 ARG HG2 1 1
10 18327 1 1 43 ARG HG3 H 93.674 -3.319 -2.239 1.00 . A A . 43 ARG HG3 1 1
10 18328 1 1 43 ARG HH11 H 92.279 -1.817 -4.468 1.00 . A A . 43 ARG HH11 1 1
10 18329 1 1 43 ARG HH12 H 90.796 -1.562 -5.328 1.00 . A A . 43 ARG HH12 1 1
10 18330 1 1 43 ARG HH21 H 89.796 -4.876 -5.106 1.00 . A A . 43 ARG HH21 1 1
10 18331 1 1 43 ARG HH22 H 89.394 -3.299 -5.697 1.00 . A A . 43 ARG HH22 1 1
10 18332 1 1 43 ARG N N 94.744 -2.557 0.087 1.00 . A A . 43 ARG N 1 1
10 18333 1 1 43 ARG NE N 91.982 -4.247 -4.096 1.00 . A A . 43 ARG NE 1 1
10 18334 1 1 43 ARG NH1 N 91.428 -2.174 -4.853 1.00 . A A . 43 ARG NH1 1 1
10 18335 1 1 43 ARG NH2 N 90.022 -3.908 -5.215 1.00 . A A . 43 ARG NH2 1 1
10 18336 1 1 43 ARG O O 94.100 -3.018 2.545 1.00 . A A . 43 ARG O 1 1
10 18337 1 1 44 VAL C C 90.501 -3.935 3.851 1.00 . A A . 44 VAL C 1 1
10 18338 1 1 44 VAL CA C 91.640 -2.920 3.766 1.00 . A A . 44 VAL CA 1 1
10 18339 1 1 44 VAL CB C 91.245 -1.618 4.467 1.00 . A A . 44 VAL CB 1 1
10 18340 1 1 44 VAL CG1 C 92.363 -0.585 4.303 1.00 . A A . 44 VAL CG1 1 1
10 18341 1 1 44 VAL CG2 C 89.960 -1.073 3.845 1.00 . A A . 44 VAL CG2 1 1
10 18342 1 1 44 VAL H H 91.097 -2.492 1.807 1.00 . A A . 44 VAL H 1 1
10 18343 1 1 44 VAL HA H 92.518 -3.331 4.234 1.00 . A A . 44 VAL HA 1 1
10 18344 1 1 44 VAL HB H 91.085 -1.812 5.518 1.00 . A A . 44 VAL HB 1 1
10 18345 1 1 44 VAL HG11 H 92.649 -0.528 3.264 1.00 . A A . 44 VAL HG11 1 1
10 18346 1 1 44 VAL HG12 H 93.217 -0.876 4.894 1.00 . A A . 44 VAL HG12 1 1
10 18347 1 1 44 VAL HG13 H 92.009 0.380 4.630 1.00 . A A . 44 VAL HG13 1 1
10 18348 1 1 44 VAL HG21 H 90.027 -1.130 2.768 1.00 . A A . 44 VAL HG21 1 1
10 18349 1 1 44 VAL HG22 H 89.826 -0.045 4.146 1.00 . A A . 44 VAL HG22 1 1
10 18350 1 1 44 VAL HG23 H 89.120 -1.660 4.185 1.00 . A A . 44 VAL HG23 1 1
10 18351 1 1 44 VAL N N 91.896 -2.671 2.350 1.00 . A A . 44 VAL N 1 1
10 18352 1 1 44 VAL O O 89.883 -4.249 2.833 1.00 . A A . 44 VAL O 1 1
10 18353 1 1 45 THR C C 88.321 -5.139 6.482 1.00 . A A . 45 THR C 1 1
10 18354 1 1 45 THR CA C 89.111 -5.418 5.203 1.00 . A A . 45 THR CA 1 1
10 18355 1 1 45 THR CB C 89.682 -6.849 5.240 1.00 . A A . 45 THR CB 1 1
10 18356 1 1 45 THR CG2 C 88.637 -7.852 4.732 1.00 . A A . 45 THR CG2 1 1
10 18357 1 1 45 THR H H 90.693 -4.159 5.846 1.00 . A A . 45 THR H 1 1
10 18358 1 1 45 THR HA H 88.434 -5.328 4.364 1.00 . A A . 45 THR HA 1 1
10 18359 1 1 45 THR HB H 89.956 -7.108 6.252 1.00 . A A . 45 THR HB 1 1
10 18360 1 1 45 THR HG1 H 90.924 -6.080 3.956 1.00 . A A . 45 THR HG1 1 1
10 18361 1 1 45 THR HG21 H 87.733 -7.757 5.314 1.00 . A A . 45 THR HG21 1 1
10 18362 1 1 45 THR HG22 H 89.024 -8.854 4.828 1.00 . A A . 45 THR HG22 1 1
10 18363 1 1 45 THR HG23 H 88.418 -7.649 3.692 1.00 . A A . 45 THR HG23 1 1
10 18364 1 1 45 THR N N 90.203 -4.448 5.048 1.00 . A A . 45 THR N 1 1
10 18365 1 1 45 THR O O 88.881 -4.695 7.484 1.00 . A A . 45 THR O 1 1
10 18366 1 1 45 THR OG1 O 90.836 -6.918 4.414 1.00 . A A . 45 THR OG1 1 1
10 18367 1 1 46 GLY C C 84.717 -4.943 7.155 1.00 . A A . 46 GLY C 1 1
10 18368 1 1 46 GLY CA C 86.153 -5.193 7.590 1.00 . A A . 46 GLY CA 1 1
10 18369 1 1 46 GLY H H 86.632 -5.760 5.604 1.00 . A A . 46 GLY H 1 1
10 18370 1 1 46 GLY HA2 H 86.182 -6.069 8.221 1.00 . A A . 46 GLY HA2 1 1
10 18371 1 1 46 GLY HA3 H 86.503 -4.338 8.152 1.00 . A A . 46 GLY HA3 1 1
10 18372 1 1 46 GLY N N 87.018 -5.409 6.434 1.00 . A A . 46 GLY N 1 1
10 18373 1 1 46 GLY O O 83.947 -5.881 6.945 1.00 . A A . 46 GLY O 1 1
10 18374 1 1 47 TYR C C 83.036 -2.167 5.603 1.00 . A A . 47 TYR C 1 1
10 18375 1 1 47 TYR CA C 82.994 -3.297 6.633 1.00 . A A . 47 TYR CA 1 1
10 18376 1 1 47 TYR CB C 82.181 -2.857 7.875 1.00 . A A . 47 TYR CB 1 1
10 18377 1 1 47 TYR CD1 C 83.796 -1.289 8.999 1.00 . A A . 47 TYR CD1 1 1
10 18378 1 1 47 TYR CD2 C 83.350 -3.436 10.031 1.00 . A A . 47 TYR CD2 1 1
10 18379 1 1 47 TYR CE1 C 84.680 -0.974 10.036 1.00 . A A . 47 TYR CE1 1 1
10 18380 1 1 47 TYR CE2 C 84.234 -3.124 11.067 1.00 . A A . 47 TYR CE2 1 1
10 18381 1 1 47 TYR CG C 83.130 -2.517 8.998 1.00 . A A . 47 TYR CG 1 1
10 18382 1 1 47 TYR CZ C 84.898 -1.894 11.071 1.00 . A A . 47 TYR CZ 1 1
10 18383 1 1 47 TYR H H 85.010 -2.963 7.219 1.00 . A A . 47 TYR H 1 1
10 18384 1 1 47 TYR HA H 82.518 -4.159 6.190 1.00 . A A . 47 TYR HA 1 1
10 18385 1 1 47 TYR HB2 H 81.584 -1.984 7.643 1.00 . A A . 47 TYR HB2 1 1
10 18386 1 1 47 TYR HB3 H 81.531 -3.660 8.191 1.00 . A A . 47 TYR HB3 1 1
10 18387 1 1 47 TYR HD1 H 83.626 -0.582 8.200 1.00 . A A . 47 TYR HD1 1 1
10 18388 1 1 47 TYR HD2 H 82.837 -4.387 10.026 1.00 . A A . 47 TYR HD2 1 1
10 18389 1 1 47 TYR HE1 H 85.196 -0.024 10.037 1.00 . A A . 47 TYR HE1 1 1
10 18390 1 1 47 TYR HE2 H 84.402 -3.831 11.863 1.00 . A A . 47 TYR HE2 1 1
10 18391 1 1 47 TYR HH H 86.637 -1.455 11.718 1.00 . A A . 47 TYR HH 1 1
10 18392 1 1 47 TYR N N 84.354 -3.669 7.033 1.00 . A A . 47 TYR N 1 1
10 18393 1 1 47 TYR O O 84.031 -1.450 5.503 1.00 . A A . 47 TYR O 1 1
10 18394 1 1 47 TYR OH O 85.767 -1.588 12.097 1.00 . A A . 47 TYR OH 1 1
10 18395 1 1 48 PRO C C 82.144 0.469 4.398 1.00 . A A . 48 PRO C 1 1
10 18396 1 1 48 PRO CA C 81.926 -0.928 3.810 1.00 . A A . 48 PRO CA 1 1
10 18397 1 1 48 PRO CB C 80.515 -1.033 3.185 1.00 . A A . 48 PRO CB 1 1
10 18398 1 1 48 PRO CD C 80.753 -2.814 4.884 1.00 . A A . 48 PRO CD 1 1
10 18399 1 1 48 PRO CG C 79.805 -2.187 3.852 1.00 . A A . 48 PRO CG 1 1
10 18400 1 1 48 PRO HA H 82.670 -1.120 3.055 1.00 . A A . 48 PRO HA 1 1
10 18401 1 1 48 PRO HB2 H 79.960 -0.113 3.344 1.00 . A A . 48 PRO HB2 1 1
10 18402 1 1 48 PRO HB3 H 80.598 -1.217 2.123 1.00 . A A . 48 PRO HB3 1 1
10 18403 1 1 48 PRO HD2 H 80.311 -2.783 5.873 1.00 . A A . 48 PRO HD2 1 1
10 18404 1 1 48 PRO HD3 H 80.978 -3.832 4.607 1.00 . A A . 48 PRO HD3 1 1
10 18405 1 1 48 PRO HG2 H 78.907 -1.831 4.347 1.00 . A A . 48 PRO HG2 1 1
10 18406 1 1 48 PRO HG3 H 79.531 -2.933 3.115 1.00 . A A . 48 PRO HG3 1 1
10 18407 1 1 48 PRO N N 81.980 -1.995 4.842 1.00 . A A . 48 PRO N 1 1
10 18408 1 1 48 PRO O O 81.652 0.790 5.481 1.00 . A A . 48 PRO O 1 1
10 18409 1 1 49 GLN C C 84.153 2.739 5.207 1.00 . A A . 49 GLN C 1 1
10 18410 1 1 49 GLN CA C 83.156 2.666 4.047 1.00 . A A . 49 GLN CA 1 1
10 18411 1 1 49 GLN CB C 81.852 3.384 4.437 1.00 . A A . 49 GLN CB 1 1
10 18412 1 1 49 GLN CD C 83.111 5.405 5.249 1.00 . A A . 49 GLN CD 1 1
10 18413 1 1 49 GLN CG C 82.025 4.904 4.299 1.00 . A A . 49 GLN CG 1 1
10 18414 1 1 49 GLN H H 83.228 0.976 2.795 1.00 . A A . 49 GLN H 1 1
10 18415 1 1 49 GLN HA H 83.584 3.174 3.198 1.00 . A A . 49 GLN HA 1 1
10 18416 1 1 49 GLN HB2 H 81.055 3.054 3.787 1.00 . A A . 49 GLN HB2 1 1
10 18417 1 1 49 GLN HB3 H 81.597 3.147 5.458 1.00 . A A . 49 GLN HB3 1 1
10 18418 1 1 49 GLN HE21 H 84.409 5.818 3.802 1.00 . A A . 49 GLN HE21 1 1
10 18419 1 1 49 GLN HE22 H 84.953 6.144 5.376 1.00 . A A . 49 GLN HE22 1 1
10 18420 1 1 49 GLN HG2 H 82.303 5.139 3.282 1.00 . A A . 49 GLN HG2 1 1
10 18421 1 1 49 GLN HG3 H 81.092 5.394 4.536 1.00 . A A . 49 GLN HG3 1 1
10 18422 1 1 49 GLN N N 82.870 1.290 3.652 1.00 . A A . 49 GLN N 1 1
10 18423 1 1 49 GLN NE2 N 84.252 5.824 4.768 1.00 . A A . 49 GLN NE2 1 1
10 18424 1 1 49 GLN O O 83.790 3.124 6.316 1.00 . A A . 49 GLN O 1 1
10 18425 1 1 49 GLN OE1 O 82.916 5.414 6.465 1.00 . A A . 49 GLN OE1 1 1
10 18426 1 1 50 PRO C C 87.071 3.925 6.081 1.00 . A A . 50 PRO C 1 1
10 18427 1 1 50 PRO CA C 86.487 2.505 5.989 1.00 . A A . 50 PRO CA 1 1
10 18428 1 1 50 PRO CB C 87.559 1.507 5.472 1.00 . A A . 50 PRO CB 1 1
10 18429 1 1 50 PRO CD C 85.951 1.921 3.701 1.00 . A A . 50 PRO CD 1 1
10 18430 1 1 50 PRO CG C 87.002 0.928 4.195 1.00 . A A . 50 PRO CG 1 1
10 18431 1 1 50 PRO HA H 86.119 2.187 6.952 1.00 . A A . 50 PRO HA 1 1
10 18432 1 1 50 PRO HB2 H 88.494 2.020 5.276 1.00 . A A . 50 PRO HB2 1 1
10 18433 1 1 50 PRO HB3 H 87.720 0.721 6.197 1.00 . A A . 50 PRO HB3 1 1
10 18434 1 1 50 PRO HD2 H 86.417 2.716 3.132 1.00 . A A . 50 PRO HD2 1 1
10 18435 1 1 50 PRO HD3 H 85.196 1.419 3.123 1.00 . A A . 50 PRO HD3 1 1
10 18436 1 1 50 PRO HG2 H 87.787 0.818 3.457 1.00 . A A . 50 PRO HG2 1 1
10 18437 1 1 50 PRO HG3 H 86.537 -0.029 4.385 1.00 . A A . 50 PRO HG3 1 1
10 18438 1 1 50 PRO N N 85.405 2.424 4.962 1.00 . A A . 50 PRO N 1 1
10 18439 1 1 50 PRO O O 86.909 4.726 5.160 1.00 . A A . 50 PRO O 1 1
10 18440 1 1 51 LYS C C 89.907 5.341 7.594 1.00 . A A . 51 LYS C 1 1
10 18441 1 1 51 LYS CA C 88.420 5.531 7.347 1.00 . A A . 51 LYS CA 1 1
10 18442 1 1 51 LYS CB C 87.825 6.254 8.556 1.00 . A A . 51 LYS CB 1 1
10 18443 1 1 51 LYS CD C 85.736 7.203 9.544 1.00 . A A . 51 LYS CD 1 1
10 18444 1 1 51 LYS CE C 84.221 7.342 9.365 1.00 . A A . 51 LYS CE 1 1
10 18445 1 1 51 LYS CG C 86.335 6.492 8.327 1.00 . A A . 51 LYS CG 1 1
10 18446 1 1 51 LYS H H 87.903 3.529 7.868 1.00 . A A . 51 LYS H 1 1
10 18447 1 1 51 LYS HA H 88.274 6.136 6.462 1.00 . A A . 51 LYS HA 1 1
10 18448 1 1 51 LYS HB2 H 87.967 5.651 9.442 1.00 . A A . 51 LYS HB2 1 1
10 18449 1 1 51 LYS HB3 H 88.322 7.205 8.689 1.00 . A A . 51 LYS HB3 1 1
10 18450 1 1 51 LYS HD2 H 85.941 6.626 10.435 1.00 . A A . 51 LYS HD2 1 1
10 18451 1 1 51 LYS HD3 H 86.177 8.182 9.642 1.00 . A A . 51 LYS HD3 1 1
10 18452 1 1 51 LYS HE2 H 83.793 6.374 9.151 1.00 . A A . 51 LYS HE2 1 1
10 18453 1 1 51 LYS HE3 H 83.788 7.736 10.272 1.00 . A A . 51 LYS HE3 1 1
10 18454 1 1 51 LYS HG2 H 86.203 7.105 7.446 1.00 . A A . 51 LYS HG2 1 1
10 18455 1 1 51 LYS HG3 H 85.842 5.543 8.186 1.00 . A A . 51 LYS HG3 1 1
10 18456 1 1 51 LYS HZ1 H 84.042 9.254 8.560 1.00 . A A . 51 LYS HZ1 1 1
10 18457 1 1 51 LYS HZ2 H 82.965 8.120 7.897 1.00 . A A . 51 LYS HZ2 1 1
10 18458 1 1 51 LYS HZ3 H 84.606 8.092 7.461 1.00 . A A . 51 LYS HZ3 1 1
10 18459 1 1 51 LYS N N 87.783 4.216 7.178 1.00 . A A . 51 LYS N 1 1
10 18460 1 1 51 LYS NZ N 83.937 8.271 8.235 1.00 . A A . 51 LYS NZ 1 1
10 18461 1 1 51 LYS O O 90.321 5.233 8.742 1.00 . A A . 51 LYS O 1 1
10 18462 1 1 52 VAL C C 92.980 6.104 6.002 1.00 . A A . 52 VAL C 1 1
10 18463 1 1 52 VAL CA C 92.158 5.033 6.699 1.00 . A A . 52 VAL CA 1 1
10 18464 1 1 52 VAL CB C 92.536 3.668 6.119 1.00 . A A . 52 VAL CB 1 1
10 18465 1 1 52 VAL CG1 C 91.656 2.588 6.747 1.00 . A A . 52 VAL CG1 1 1
10 18466 1 1 52 VAL CG2 C 92.341 3.664 4.601 1.00 . A A . 52 VAL CG2 1 1
10 18467 1 1 52 VAL H H 90.362 5.292 5.615 1.00 . A A . 52 VAL H 1 1
10 18468 1 1 52 VAL HA H 92.412 5.037 7.751 1.00 . A A . 52 VAL HA 1 1
10 18469 1 1 52 VAL HB H 93.572 3.462 6.341 1.00 . A A . 52 VAL HB 1 1
10 18470 1 1 52 VAL HG11 H 92.119 1.626 6.604 1.00 . A A . 52 VAL HG11 1 1
10 18471 1 1 52 VAL HG12 H 90.684 2.593 6.272 1.00 . A A . 52 VAL HG12 1 1
10 18472 1 1 52 VAL HG13 H 91.538 2.779 7.806 1.00 . A A . 52 VAL HG13 1 1
10 18473 1 1 52 VAL HG21 H 93.090 4.289 4.137 1.00 . A A . 52 VAL HG21 1 1
10 18474 1 1 52 VAL HG22 H 91.357 4.038 4.363 1.00 . A A . 52 VAL HG22 1 1
10 18475 1 1 52 VAL HG23 H 92.439 2.651 4.234 1.00 . A A . 52 VAL HG23 1 1
10 18476 1 1 52 VAL N N 90.717 5.256 6.530 1.00 . A A . 52 VAL N 1 1
10 18477 1 1 52 VAL O O 92.495 6.817 5.126 1.00 . A A . 52 VAL O 1 1
10 18478 1 1 53 ASN C C 96.516 6.412 5.631 1.00 . A A . 53 ASN C 1 1
10 18479 1 1 53 ASN CA C 95.190 7.131 5.831 1.00 . A A . 53 ASN CA 1 1
10 18480 1 1 53 ASN CB C 95.365 8.314 6.781 1.00 . A A . 53 ASN CB 1 1
10 18481 1 1 53 ASN CG C 95.991 7.829 8.082 1.00 . A A . 53 ASN CG 1 1
10 18482 1 1 53 ASN H H 94.555 5.563 7.092 1.00 . A A . 53 ASN H 1 1
10 18483 1 1 53 ASN HA H 94.828 7.486 4.876 1.00 . A A . 53 ASN HA 1 1
10 18484 1 1 53 ASN HB2 H 96.001 9.056 6.323 1.00 . A A . 53 ASN HB2 1 1
10 18485 1 1 53 ASN HB3 H 94.400 8.751 6.991 1.00 . A A . 53 ASN HB3 1 1
10 18486 1 1 53 ASN HD21 H 95.984 9.624 8.927 1.00 . A A . 53 ASN HD21 1 1
10 18487 1 1 53 ASN HD22 H 96.605 8.369 9.888 1.00 . A A . 53 ASN HD22 1 1
10 18488 1 1 53 ASN N N 94.243 6.180 6.399 1.00 . A A . 53 ASN N 1 1
10 18489 1 1 53 ASN ND2 N 96.215 8.677 9.045 1.00 . A A . 53 ASN ND2 1 1
10 18490 1 1 53 ASN O O 96.714 5.329 6.184 1.00 . A A . 53 ASN O 1 1
10 18491 1 1 53 ASN OD1 O 96.289 6.646 8.221 1.00 . A A . 53 ASN OD1 1 1
10 18492 1 1 54 TRP C C 99.798 7.319 4.311 1.00 . A A . 54 TRP C 1 1
10 18493 1 1 54 TRP CA C 98.696 6.306 4.573 1.00 . A A . 54 TRP CA 1 1
10 18494 1 1 54 TRP CB C 98.546 5.331 3.386 1.00 . A A . 54 TRP CB 1 1
10 18495 1 1 54 TRP CD1 C 96.288 5.283 2.281 1.00 . A A . 54 TRP CD1 1 1
10 18496 1 1 54 TRP CD2 C 97.543 7.014 1.590 1.00 . A A . 54 TRP CD2 1 1
10 18497 1 1 54 TRP CE2 C 96.311 7.106 0.907 1.00 . A A . 54 TRP CE2 1 1
10 18498 1 1 54 TRP CE3 C 98.519 7.992 1.331 1.00 . A A . 54 TRP CE3 1 1
10 18499 1 1 54 TRP CG C 97.503 5.846 2.455 1.00 . A A . 54 TRP CG 1 1
10 18500 1 1 54 TRP CH2 C 97.029 9.100 -0.239 1.00 . A A . 54 TRP CH2 1 1
10 18501 1 1 54 TRP CZ2 C 96.051 8.132 0.006 1.00 . A A . 54 TRP CZ2 1 1
10 18502 1 1 54 TRP CZ3 C 98.264 9.025 0.423 1.00 . A A . 54 TRP CZ3 1 1
10 18503 1 1 54 TRP H H 97.214 7.839 4.378 1.00 . A A . 54 TRP H 1 1
10 18504 1 1 54 TRP HA H 98.971 5.735 5.451 1.00 . A A . 54 TRP HA 1 1
10 18505 1 1 54 TRP HB2 H 99.485 5.239 2.860 1.00 . A A . 54 TRP HB2 1 1
10 18506 1 1 54 TRP HB3 H 98.244 4.360 3.751 1.00 . A A . 54 TRP HB3 1 1
10 18507 1 1 54 TRP HD1 H 95.930 4.395 2.778 1.00 . A A . 54 TRP HD1 1 1
10 18508 1 1 54 TRP HE1 H 94.674 5.825 1.047 1.00 . A A . 54 TRP HE1 1 1
10 18509 1 1 54 TRP HE3 H 99.474 7.945 1.828 1.00 . A A . 54 TRP HE3 1 1
10 18510 1 1 54 TRP HH2 H 96.836 9.900 -0.937 1.00 . A A . 54 TRP HH2 1 1
10 18511 1 1 54 TRP HZ2 H 95.093 8.183 -0.491 1.00 . A A . 54 TRP HZ2 1 1
10 18512 1 1 54 TRP HZ3 H 99.021 9.768 0.238 1.00 . A A . 54 TRP HZ3 1 1
10 18513 1 1 54 TRP N N 97.414 6.976 4.828 1.00 . A A . 54 TRP N 1 1
10 18514 1 1 54 TRP NE1 N 95.581 6.026 1.358 1.00 . A A . 54 TRP NE1 1 1
10 18515 1 1 54 TRP O O 99.535 8.504 4.118 1.00 . A A . 54 TRP O 1 1
10 18516 1 1 55 TYR C C 103.136 7.136 3.030 1.00 . A A . 55 TYR C 1 1
10 18517 1 1 55 TYR CA C 102.194 7.710 4.089 1.00 . A A . 55 TYR CA 1 1
10 18518 1 1 55 TYR CB C 102.985 7.837 5.389 1.00 . A A . 55 TYR CB 1 1
10 18519 1 1 55 TYR CD1 C 102.099 9.462 7.099 1.00 . A A . 55 TYR CD1 1 1
10 18520 1 1 55 TYR CD2 C 101.249 7.196 7.103 1.00 . A A . 55 TYR CD2 1 1
10 18521 1 1 55 TYR CE1 C 101.295 9.765 8.205 1.00 . A A . 55 TYR CE1 1 1
10 18522 1 1 55 TYR CE2 C 100.440 7.499 8.202 1.00 . A A . 55 TYR CE2 1 1
10 18523 1 1 55 TYR CG C 102.077 8.179 6.548 1.00 . A A . 55 TYR CG 1 1
10 18524 1 1 55 TYR CZ C 100.465 8.782 8.758 1.00 . A A . 55 TYR CZ 1 1
10 18525 1 1 55 TYR H H 101.186 5.889 4.469 1.00 . A A . 55 TYR H 1 1
10 18526 1 1 55 TYR HA H 101.870 8.689 3.780 1.00 . A A . 55 TYR HA 1 1
10 18527 1 1 55 TYR HB2 H 103.474 6.894 5.598 1.00 . A A . 55 TYR HB2 1 1
10 18528 1 1 55 TYR HB3 H 103.731 8.608 5.278 1.00 . A A . 55 TYR HB3 1 1
10 18529 1 1 55 TYR HD1 H 102.732 10.221 6.666 1.00 . A A . 55 TYR HD1 1 1
10 18530 1 1 55 TYR HD2 H 101.223 6.207 6.672 1.00 . A A . 55 TYR HD2 1 1
10 18531 1 1 55 TYR HE1 H 101.311 10.757 8.631 1.00 . A A . 55 TYR HE1 1 1
10 18532 1 1 55 TYR HE2 H 99.804 6.743 8.627 1.00 . A A . 55 TYR HE2 1 1
10 18533 1 1 55 TYR HH H 98.939 8.464 9.861 1.00 . A A . 55 TYR HH 1 1
10 18534 1 1 55 TYR N N 101.041 6.842 4.313 1.00 . A A . 55 TYR N 1 1
10 18535 1 1 55 TYR O O 103.740 6.085 3.238 1.00 . A A . 55 TYR O 1 1
10 18536 1 1 55 TYR OH O 99.678 9.075 9.853 1.00 . A A . 55 TYR OH 1 1
10 18537 1 1 56 LEU C C 105.629 7.872 1.226 1.00 . A A . 56 LEU C 1 1
10 18538 1 1 56 LEU CA C 104.224 7.390 0.875 1.00 . A A . 56 LEU CA 1 1
10 18539 1 1 56 LEU CB C 103.809 7.952 -0.483 1.00 . A A . 56 LEU CB 1 1
10 18540 1 1 56 LEU CD1 C 101.369 7.442 -0.154 1.00 . A A . 56 LEU CD1 1 1
10 18541 1 1 56 LEU CD2 C 102.347 7.614 -2.477 1.00 . A A . 56 LEU CD2 1 1
10 18542 1 1 56 LEU CG C 102.607 7.176 -1.028 1.00 . A A . 56 LEU CG 1 1
10 18543 1 1 56 LEU H H 102.821 8.694 1.803 1.00 . A A . 56 LEU H 1 1
10 18544 1 1 56 LEU HA H 104.216 6.313 0.834 1.00 . A A . 56 LEU HA 1 1
10 18545 1 1 56 LEU HB2 H 103.548 8.995 -0.379 1.00 . A A . 56 LEU HB2 1 1
10 18546 1 1 56 LEU HB3 H 104.630 7.856 -1.175 1.00 . A A . 56 LEU HB3 1 1
10 18547 1 1 56 LEU HD11 H 101.425 6.835 0.738 1.00 . A A . 56 LEU HD11 1 1
10 18548 1 1 56 LEU HD12 H 100.475 7.188 -0.701 1.00 . A A . 56 LEU HD12 1 1
10 18549 1 1 56 LEU HD13 H 101.334 8.485 0.126 1.00 . A A . 56 LEU HD13 1 1
10 18550 1 1 56 LEU HD21 H 103.025 7.082 -3.131 1.00 . A A . 56 LEU HD21 1 1
10 18551 1 1 56 LEU HD22 H 102.517 8.675 -2.573 1.00 . A A . 56 LEU HD22 1 1
10 18552 1 1 56 LEU HD23 H 101.330 7.391 -2.755 1.00 . A A . 56 LEU HD23 1 1
10 18553 1 1 56 LEU HG H 102.829 6.120 -1.009 1.00 . A A . 56 LEU HG 1 1
10 18554 1 1 56 LEU N N 103.302 7.846 1.916 1.00 . A A . 56 LEU N 1 1
10 18555 1 1 56 LEU O O 105.800 9.019 1.631 1.00 . A A . 56 LEU O 1 1
10 18556 1 1 57 ASN C C 108.097 8.048 2.756 1.00 . A A . 57 ASN C 1 1
10 18557 1 1 57 ASN CA C 108.011 7.414 1.372 1.00 . A A . 57 ASN CA 1 1
10 18558 1 1 57 ASN CB C 108.506 8.413 0.318 1.00 . A A . 57 ASN CB 1 1
10 18559 1 1 57 ASN CG C 110.029 8.461 0.304 1.00 . A A . 57 ASN CG 1 1
10 18560 1 1 57 ASN H H 106.505 6.124 0.704 1.00 . A A . 57 ASN H 1 1
10 18561 1 1 57 ASN HA H 108.642 6.537 1.350 1.00 . A A . 57 ASN HA 1 1
10 18562 1 1 57 ASN HB2 H 108.149 8.109 -0.654 1.00 . A A . 57 ASN HB2 1 1
10 18563 1 1 57 ASN HB3 H 108.120 9.396 0.546 1.00 . A A . 57 ASN HB3 1 1
10 18564 1 1 57 ASN HD21 H 110.174 7.926 -1.604 1.00 . A A . 57 ASN HD21 1 1
10 18565 1 1 57 ASN HD22 H 111.651 8.197 -0.812 1.00 . A A . 57 ASN HD22 1 1
10 18566 1 1 57 ASN N N 106.641 7.020 1.062 1.00 . A A . 57 ASN N 1 1
10 18567 1 1 57 ASN ND2 N 110.671 8.171 -0.796 1.00 . A A . 57 ASN ND2 1 1
10 18568 1 1 57 ASN O O 109.137 8.588 3.132 1.00 . A A . 57 ASN O 1 1
10 18569 1 1 57 ASN OD1 O 110.652 8.761 1.323 1.00 . A A . 57 ASN OD1 1 1
10 18570 1 1 58 GLY C C 106.292 9.931 4.786 1.00 . A A . 58 GLY C 1 1
10 18571 1 1 58 GLY CA C 106.954 8.560 4.852 1.00 . A A . 58 GLY CA 1 1
10 18572 1 1 58 GLY H H 106.204 7.528 3.161 1.00 . A A . 58 GLY H 1 1
10 18573 1 1 58 GLY HA2 H 106.383 7.917 5.505 1.00 . A A . 58 GLY HA2 1 1
10 18574 1 1 58 GLY HA3 H 107.956 8.670 5.243 1.00 . A A . 58 GLY HA3 1 1
10 18575 1 1 58 GLY N N 107.000 7.974 3.512 1.00 . A A . 58 GLY N 1 1
10 18576 1 1 58 GLY O O 106.525 10.791 5.635 1.00 . A A . 58 GLY O 1 1
10 18577 1 1 59 GLN C C 103.253 11.165 3.421 1.00 . A A . 59 GLN C 1 1
10 18578 1 1 59 GLN CA C 104.764 11.396 3.552 1.00 . A A . 59 GLN CA 1 1
10 18579 1 1 59 GLN CB C 105.299 12.077 2.291 1.00 . A A . 59 GLN CB 1 1
10 18580 1 1 59 GLN CD C 107.359 13.042 1.228 1.00 . A A . 59 GLN CD 1 1
10 18581 1 1 59 GLN CG C 106.768 12.460 2.509 1.00 . A A . 59 GLN CG 1 1
10 18582 1 1 59 GLN H H 105.331 9.403 3.114 1.00 . A A . 59 GLN H 1 1
10 18583 1 1 59 GLN HA H 104.941 12.045 4.397 1.00 . A A . 59 GLN HA 1 1
10 18584 1 1 59 GLN HB2 H 105.222 11.401 1.452 1.00 . A A . 59 GLN HB2 1 1
10 18585 1 1 59 GLN HB3 H 104.721 12.968 2.091 1.00 . A A . 59 GLN HB3 1 1
10 18586 1 1 59 GLN HE21 H 108.051 14.680 2.116 1.00 . A A . 59 GLN HE21 1 1
10 18587 1 1 59 GLN HE22 H 108.337 14.583 0.446 1.00 . A A . 59 GLN HE22 1 1
10 18588 1 1 59 GLN HG2 H 106.830 13.197 3.296 1.00 . A A . 59 GLN HG2 1 1
10 18589 1 1 59 GLN HG3 H 107.328 11.583 2.795 1.00 . A A . 59 GLN HG3 1 1
10 18590 1 1 59 GLN N N 105.466 10.127 3.754 1.00 . A A . 59 GLN N 1 1
10 18591 1 1 59 GLN NE2 N 107.969 14.196 1.266 1.00 . A A . 59 GLN NE2 1 1
10 18592 1 1 59 GLN O O 102.801 10.452 2.526 1.00 . A A . 59 GLN O 1 1
10 18593 1 1 59 GLN OE1 O 107.292 12.414 0.170 1.00 . A A . 59 GLN OE1 1 1
10 18594 1 1 60 LEU C C 100.401 12.479 3.188 1.00 . A A . 60 LEU C 1 1
10 18595 1 1 60 LEU CA C 101.019 11.664 4.320 1.00 . A A . 60 LEU CA 1 1
10 18596 1 1 60 LEU CB C 100.477 12.204 5.660 1.00 . A A . 60 LEU CB 1 1
10 18597 1 1 60 LEU CD1 C 98.634 10.467 5.940 1.00 . A A . 60 LEU CD1 1 1
10 18598 1 1 60 LEU CD2 C 98.437 12.769 6.996 1.00 . A A . 60 LEU CD2 1 1
10 18599 1 1 60 LEU CG C 98.958 11.977 5.784 1.00 . A A . 60 LEU CG 1 1
10 18600 1 1 60 LEU H H 102.895 12.350 5.006 1.00 . A A . 60 LEU H 1 1
10 18601 1 1 60 LEU HA H 100.736 10.632 4.213 1.00 . A A . 60 LEU HA 1 1
10 18602 1 1 60 LEU HB2 H 100.972 11.704 6.474 1.00 . A A . 60 LEU HB2 1 1
10 18603 1 1 60 LEU HB3 H 100.680 13.262 5.721 1.00 . A A . 60 LEU HB3 1 1
10 18604 1 1 60 LEU HD11 H 98.117 10.126 5.055 1.00 . A A . 60 LEU HD11 1 1
10 18605 1 1 60 LEU HD12 H 98.003 10.305 6.802 1.00 . A A . 60 LEU HD12 1 1
10 18606 1 1 60 LEU HD13 H 99.544 9.897 6.060 1.00 . A A . 60 LEU HD13 1 1
10 18607 1 1 60 LEU HD21 H 97.368 12.630 7.087 1.00 . A A . 60 LEU HD21 1 1
10 18608 1 1 60 LEU HD22 H 98.652 13.820 6.859 1.00 . A A . 60 LEU HD22 1 1
10 18609 1 1 60 LEU HD23 H 98.922 12.418 7.895 1.00 . A A . 60 LEU HD23 1 1
10 18610 1 1 60 LEU HG H 98.472 12.345 4.894 1.00 . A A . 60 LEU HG 1 1
10 18611 1 1 60 LEU N N 102.482 11.785 4.319 1.00 . A A . 60 LEU N 1 1
10 18612 1 1 60 LEU O O 100.960 13.493 2.788 1.00 . A A . 60 LEU O 1 1
10 18613 1 1 61 ILE C C 99.318 12.740 0.287 1.00 . A A . 61 ILE C 1 1
10 18614 1 1 61 ILE CA C 98.514 12.665 1.588 1.00 . A A . 61 ILE CA 1 1
10 18615 1 1 61 ILE CB C 97.862 14.018 2.002 1.00 . A A . 61 ILE CB 1 1
10 18616 1 1 61 ILE CD1 C 96.210 13.735 0.127 1.00 . A A . 61 ILE CD1 1 1
10 18617 1 1 61 ILE CG1 C 97.228 14.687 0.770 1.00 . A A . 61 ILE CG1 1 1
10 18618 1 1 61 ILE CG2 C 98.834 14.985 2.664 1.00 . A A . 61 ILE CG2 1 1
10 18619 1 1 61 ILE H H 98.924 11.145 3.038 1.00 . A A . 61 ILE H 1 1
10 18620 1 1 61 ILE HA H 97.689 11.997 1.371 1.00 . A A . 61 ILE HA 1 1
10 18621 1 1 61 ILE HB H 97.074 13.808 2.710 1.00 . A A . 61 ILE HB 1 1
10 18622 1 1 61 ILE HD11 H 95.490 14.308 -0.438 1.00 . A A . 61 ILE HD11 1 1
10 18623 1 1 61 ILE HD12 H 95.697 13.172 0.896 1.00 . A A . 61 ILE HD12 1 1
10 18624 1 1 61 ILE HD13 H 96.721 13.052 -0.536 1.00 . A A . 61 ILE HD13 1 1
10 18625 1 1 61 ILE HG12 H 96.722 15.591 1.076 1.00 . A A . 61 ILE HG12 1 1
10 18626 1 1 61 ILE HG13 H 97.994 14.934 0.051 1.00 . A A . 61 ILE HG13 1 1
10 18627 1 1 61 ILE HG21 H 98.341 15.930 2.806 1.00 . A A . 61 ILE HG21 1 1
10 18628 1 1 61 ILE HG22 H 99.697 15.126 2.038 1.00 . A A . 61 ILE HG22 1 1
10 18629 1 1 61 ILE HG23 H 99.126 14.592 3.629 1.00 . A A . 61 ILE HG23 1 1
10 18630 1 1 61 ILE N N 99.255 11.997 2.679 1.00 . A A . 61 ILE N 1 1
10 18631 1 1 61 ILE O O 100.288 13.485 0.163 1.00 . A A . 61 ILE O 1 1
10 18632 1 1 62 ARG C C 98.485 12.523 -3.032 1.00 . A A . 62 ARG C 1 1
10 18633 1 1 62 ARG CA C 99.443 11.890 -2.025 1.00 . A A . 62 ARG CA 1 1
10 18634 1 1 62 ARG CB C 99.726 10.432 -2.404 1.00 . A A . 62 ARG CB 1 1
10 18635 1 1 62 ARG CD C 101.826 11.006 -3.701 1.00 . A A . 62 ARG CD 1 1
10 18636 1 1 62 ARG CG C 100.429 10.359 -3.770 1.00 . A A . 62 ARG CG 1 1
10 18637 1 1 62 ARG CZ C 102.612 13.304 -3.741 1.00 . A A . 62 ARG CZ 1 1
10 18638 1 1 62 ARG H H 98.011 11.478 -0.501 1.00 . A A . 62 ARG H 1 1
10 18639 1 1 62 ARG HA H 100.372 12.446 -2.033 1.00 . A A . 62 ARG HA 1 1
10 18640 1 1 62 ARG HB2 H 100.357 9.984 -1.653 1.00 . A A . 62 ARG HB2 1 1
10 18641 1 1 62 ARG HB3 H 98.792 9.890 -2.456 1.00 . A A . 62 ARG HB3 1 1
10 18642 1 1 62 ARG HD2 H 102.194 10.986 -2.684 1.00 . A A . 62 ARG HD2 1 1
10 18643 1 1 62 ARG HD3 H 102.511 10.455 -4.332 1.00 . A A . 62 ARG HD3 1 1
10 18644 1 1 62 ARG HE H 101.058 12.644 -4.811 1.00 . A A . 62 ARG HE 1 1
10 18645 1 1 62 ARG HG2 H 100.528 9.323 -4.058 1.00 . A A . 62 ARG HG2 1 1
10 18646 1 1 62 ARG HG3 H 99.837 10.878 -4.510 1.00 . A A . 62 ARG HG3 1 1
10 18647 1 1 62 ARG HH11 H 104.016 12.824 -5.080 1.00 . A A . 62 ARG HH11 1 1
10 18648 1 1 62 ARG HH12 H 104.432 14.101 -3.988 1.00 . A A . 62 ARG HH12 1 1
10 18649 1 1 62 ARG HH21 H 101.388 13.998 -2.315 1.00 . A A . 62 ARG HH21 1 1
10 18650 1 1 62 ARG HH22 H 102.933 14.775 -2.423 1.00 . A A . 62 ARG HH22 1 1
10 18651 1 1 62 ARG N N 98.848 11.953 -0.689 1.00 . A A . 62 ARG N 1 1
10 18652 1 1 62 ARG NE N 101.753 12.387 -4.168 1.00 . A A . 62 ARG NE 1 1
10 18653 1 1 62 ARG NH1 N 103.776 13.420 -4.315 1.00 . A A . 62 ARG NH1 1 1
10 18654 1 1 62 ARG NH2 N 102.287 14.087 -2.749 1.00 . A A . 62 ARG NH2 1 1
10 18655 1 1 62 ARG O O 97.266 12.457 -2.874 1.00 . A A . 62 ARG O 1 1
10 18656 1 1 63 LYS C C 97.326 12.865 -5.806 1.00 . A A . 63 LYS C 1 1
10 18657 1 1 63 LYS CA C 98.246 13.838 -5.064 1.00 . A A . 63 LYS CA 1 1
10 18658 1 1 63 LYS CB C 99.167 14.556 -6.059 1.00 . A A . 63 LYS CB 1 1
10 18659 1 1 63 LYS CD C 99.491 16.726 -4.774 1.00 . A A . 63 LYS CD 1 1
10 18660 1 1 63 LYS CE C 100.454 17.484 -3.857 1.00 . A A . 63 LYS CE 1 1
10 18661 1 1 63 LYS CG C 100.176 15.458 -5.315 1.00 . A A . 63 LYS CG 1 1
10 18662 1 1 63 LYS H H 100.025 13.196 -4.106 1.00 . A A . 63 LYS H 1 1
10 18663 1 1 63 LYS HA H 97.624 14.565 -4.576 1.00 . A A . 63 LYS HA 1 1
10 18664 1 1 63 LYS HB2 H 99.703 13.822 -6.641 1.00 . A A . 63 LYS HB2 1 1
10 18665 1 1 63 LYS HB3 H 98.567 15.165 -6.718 1.00 . A A . 63 LYS HB3 1 1
10 18666 1 1 63 LYS HD2 H 99.206 17.360 -5.599 1.00 . A A . 63 LYS HD2 1 1
10 18667 1 1 63 LYS HD3 H 98.615 16.463 -4.211 1.00 . A A . 63 LYS HD3 1 1
10 18668 1 1 63 LYS HE2 H 100.568 16.939 -2.931 1.00 . A A . 63 LYS HE2 1 1
10 18669 1 1 63 LYS HE3 H 101.415 17.583 -4.338 1.00 . A A . 63 LYS HE3 1 1
10 18670 1 1 63 LYS HG2 H 100.613 14.908 -4.495 1.00 . A A . 63 LYS HG2 1 1
10 18671 1 1 63 LYS HG3 H 100.959 15.748 -6.002 1.00 . A A . 63 LYS HG3 1 1
10 18672 1 1 63 LYS HZ1 H 99.717 18.932 -2.550 1.00 . A A . 63 LYS HZ1 1 1
10 18673 1 1 63 LYS HZ2 H 99.003 18.960 -4.094 1.00 . A A . 63 LYS HZ2 1 1
10 18674 1 1 63 LYS HZ3 H 100.576 19.566 -3.869 1.00 . A A . 63 LYS HZ3 1 1
10 18675 1 1 63 LYS N N 99.047 13.160 -4.049 1.00 . A A . 63 LYS N 1 1
10 18676 1 1 63 LYS NZ N 99.895 18.836 -3.570 1.00 . A A . 63 LYS NZ 1 1
10 18677 1 1 63 LYS O O 97.597 11.668 -5.900 1.00 . A A . 63 LYS O 1 1
10 18678 1 1 64 SER C C 95.560 12.267 -8.420 1.00 . A A . 64 SER C 1 1
10 18679 1 1 64 SER CA C 95.174 12.650 -6.979 1.00 . A A . 64 SER CA 1 1
10 18680 1 1 64 SER CB C 93.876 13.463 -6.985 1.00 . A A . 64 SER CB 1 1
10 18681 1 1 64 SER H H 96.056 14.367 -6.128 1.00 . A A . 64 SER H 1 1
10 18682 1 1 64 SER HA H 94.998 11.745 -6.429 1.00 . A A . 64 SER HA 1 1
10 18683 1 1 64 SER HB2 H 94.002 14.348 -7.588 1.00 . A A . 64 SER HB2 1 1
10 18684 1 1 64 SER HB3 H 93.073 12.863 -7.391 1.00 . A A . 64 SER HB3 1 1
10 18685 1 1 64 SER HG H 93.000 13.166 -5.272 1.00 . A A . 64 SER HG 1 1
10 18686 1 1 64 SER N N 96.208 13.414 -6.283 1.00 . A A . 64 SER N 1 1
10 18687 1 1 64 SER O O 96.686 11.861 -8.679 1.00 . A A . 64 SER O 1 1
10 18688 1 1 64 SER OG O 93.562 13.846 -5.651 1.00 . A A . 64 SER OG 1 1
10 18689 1 1 65 LYS C C 96.090 11.651 -11.246 1.00 . A A . 65 LYS C 1 1
10 18690 1 1 65 LYS CA C 94.675 11.995 -10.744 1.00 . A A . 65 LYS CA 1 1
10 18691 1 1 65 LYS CB C 94.095 13.121 -11.606 1.00 . A A . 65 LYS CB 1 1
10 18692 1 1 65 LYS CD C 91.978 14.292 -12.268 1.00 . A A . 65 LYS CD 1 1
10 18693 1 1 65 LYS CE C 90.485 14.418 -11.961 1.00 . A A . 65 LYS CE 1 1
10 18694 1 1 65 LYS CG C 92.583 13.210 -11.370 1.00 . A A . 65 LYS CG 1 1
10 18695 1 1 65 LYS H H 93.691 12.655 -8.997 1.00 . A A . 65 LYS H 1 1
10 18696 1 1 65 LYS HA H 94.058 11.122 -10.900 1.00 . A A . 65 LYS HA 1 1
10 18697 1 1 65 LYS HB2 H 94.558 14.057 -11.333 1.00 . A A . 65 LYS HB2 1 1
10 18698 1 1 65 LYS HB3 H 94.284 12.914 -12.648 1.00 . A A . 65 LYS HB3 1 1
10 18699 1 1 65 LYS HD2 H 92.473 15.236 -12.082 1.00 . A A . 65 LYS HD2 1 1
10 18700 1 1 65 LYS HD3 H 92.109 14.011 -13.305 1.00 . A A . 65 LYS HD3 1 1
10 18701 1 1 65 LYS HE2 H 89.993 13.478 -12.166 1.00 . A A . 65 LYS HE2 1 1
10 18702 1 1 65 LYS HE3 H 90.354 14.670 -10.919 1.00 . A A . 65 LYS HE3 1 1
10 18703 1 1 65 LYS HG2 H 92.128 12.255 -11.600 1.00 . A A . 65 LYS HG2 1 1
10 18704 1 1 65 LYS HG3 H 92.396 13.457 -10.335 1.00 . A A . 65 LYS HG3 1 1
10 18705 1 1 65 LYS HZ1 H 90.372 16.389 -12.619 1.00 . A A . 65 LYS HZ1 1 1
10 18706 1 1 65 LYS HZ2 H 88.877 15.584 -12.581 1.00 . A A . 65 LYS HZ2 1 1
10 18707 1 1 65 LYS HZ3 H 90.000 15.242 -13.810 1.00 . A A . 65 LYS HZ3 1 1
10 18708 1 1 65 LYS N N 94.566 12.360 -9.317 1.00 . A A . 65 LYS N 1 1
10 18709 1 1 65 LYS NZ N 89.889 15.489 -12.807 1.00 . A A . 65 LYS NZ 1 1
10 18710 1 1 65 LYS O O 96.237 10.696 -12.010 1.00 . A A . 65 LYS O 1 1
10 18711 1 1 66 ARG C C 98.843 10.660 -10.886 1.00 . A A . 66 ARG C 1 1
10 18712 1 1 66 ARG CA C 98.471 12.072 -11.334 1.00 . A A . 66 ARG CA 1 1
10 18713 1 1 66 ARG CB C 99.492 13.090 -10.805 1.00 . A A . 66 ARG CB 1 1
10 18714 1 1 66 ARG CD C 101.872 13.865 -10.943 1.00 . A A . 66 ARG CD 1 1
10 18715 1 1 66 ARG CG C 100.880 12.782 -11.381 1.00 . A A . 66 ARG CG 1 1
10 18716 1 1 66 ARG CZ C 103.519 14.269 -12.701 1.00 . A A . 66 ARG CZ 1 1
10 18717 1 1 66 ARG H H 96.982 13.153 -10.247 1.00 . A A . 66 ARG H 1 1
10 18718 1 1 66 ARG HA H 98.470 12.103 -12.414 1.00 . A A . 66 ARG HA 1 1
10 18719 1 1 66 ARG HB2 H 99.192 14.084 -11.103 1.00 . A A . 66 ARG HB2 1 1
10 18720 1 1 66 ARG HB3 H 99.530 13.034 -9.727 1.00 . A A . 66 ARG HB3 1 1
10 18721 1 1 66 ARG HD2 H 101.491 14.837 -11.226 1.00 . A A . 66 ARG HD2 1 1
10 18722 1 1 66 ARG HD3 H 101.987 13.826 -9.868 1.00 . A A . 66 ARG HD3 1 1
10 18723 1 1 66 ARG HE H 103.800 13.008 -11.174 1.00 . A A . 66 ARG HE 1 1
10 18724 1 1 66 ARG HG2 H 101.216 11.821 -11.018 1.00 . A A . 66 ARG HG2 1 1
10 18725 1 1 66 ARG HG3 H 100.828 12.761 -12.458 1.00 . A A . 66 ARG HG3 1 1
10 18726 1 1 66 ARG HH11 H 105.443 13.719 -12.596 1.00 . A A . 66 ARG HH11 1 1
10 18727 1 1 66 ARG HH12 H 105.019 14.695 -13.964 1.00 . A A . 66 ARG HH12 1 1
10 18728 1 1 66 ARG HH21 H 101.667 14.935 -13.081 1.00 . A A . 66 ARG HH21 1 1
10 18729 1 1 66 ARG HH22 H 102.877 15.397 -14.229 1.00 . A A . 66 ARG HH22 1 1
10 18730 1 1 66 ARG N N 97.123 12.393 -10.851 1.00 . A A . 66 ARG N 1 1
10 18731 1 1 66 ARG NE N 103.171 13.635 -11.582 1.00 . A A . 66 ARG NE 1 1
10 18732 1 1 66 ARG NH1 N 104.756 14.224 -13.120 1.00 . A A . 66 ARG NH1 1 1
10 18733 1 1 66 ARG NH2 N 102.617 14.914 -13.393 1.00 . A A . 66 ARG NH2 1 1
10 18734 1 1 66 ARG O O 99.421 9.885 -11.650 1.00 . A A . 66 ARG O 1 1
10 18735 1 1 67 PHE C C 97.379 8.356 -8.726 1.00 . A A . 67 PHE C 1 1
10 18736 1 1 67 PHE CA C 98.721 8.989 -9.095 1.00 . A A . 67 PHE CA 1 1
10 18737 1 1 67 PHE CB C 99.604 9.090 -7.845 1.00 . A A . 67 PHE CB 1 1
10 18738 1 1 67 PHE CD1 C 101.874 8.577 -8.809 1.00 . A A . 67 PHE CD1 1 1
10 18739 1 1 67 PHE CD2 C 101.435 10.830 -8.026 1.00 . A A . 67 PHE CD2 1 1
10 18740 1 1 67 PHE CE1 C 103.173 8.957 -9.172 1.00 . A A . 67 PHE CE1 1 1
10 18741 1 1 67 PHE CE2 C 102.736 11.209 -8.389 1.00 . A A . 67 PHE CE2 1 1
10 18742 1 1 67 PHE CG C 101.004 9.510 -8.237 1.00 . A A . 67 PHE CG 1 1
10 18743 1 1 67 PHE CZ C 103.603 10.271 -8.963 1.00 . A A . 67 PHE CZ 1 1
10 18744 1 1 67 PHE H H 98.006 10.987 -9.107 1.00 . A A . 67 PHE H 1 1
10 18745 1 1 67 PHE HA H 99.216 8.365 -9.831 1.00 . A A . 67 PHE HA 1 1
10 18746 1 1 67 PHE HB2 H 99.187 9.818 -7.164 1.00 . A A . 67 PHE HB2 1 1
10 18747 1 1 67 PHE HB3 H 99.645 8.127 -7.361 1.00 . A A . 67 PHE HB3 1 1
10 18748 1 1 67 PHE HD1 H 101.542 7.563 -8.973 1.00 . A A . 67 PHE HD1 1 1
10 18749 1 1 67 PHE HD2 H 100.765 11.553 -7.583 1.00 . A A . 67 PHE HD2 1 1
10 18750 1 1 67 PHE HE1 H 103.842 8.234 -9.614 1.00 . A A . 67 PHE HE1 1 1
10 18751 1 1 67 PHE HE2 H 103.070 12.224 -8.227 1.00 . A A . 67 PHE HE2 1 1
10 18752 1 1 67 PHE HZ H 104.604 10.562 -9.244 1.00 . A A . 67 PHE HZ 1 1
10 18753 1 1 67 PHE N N 98.473 10.323 -9.654 1.00 . A A . 67 PHE N 1 1
10 18754 1 1 67 PHE O O 96.495 9.041 -8.212 1.00 . A A . 67 PHE O 1 1
10 18755 1 1 68 ARG C C 95.726 6.334 -7.185 1.00 . A A . 68 ARG C 1 1
10 18756 1 1 68 ARG CA C 95.934 6.410 -8.688 1.00 . A A . 68 ARG CA 1 1
10 18757 1 1 68 ARG CB C 95.915 4.991 -9.270 1.00 . A A . 68 ARG CB 1 1
10 18758 1 1 68 ARG CD C 96.031 3.651 -11.374 1.00 . A A . 68 ARG CD 1 1
10 18759 1 1 68 ARG CG C 95.928 5.061 -10.795 1.00 . A A . 68 ARG CG 1 1
10 18760 1 1 68 ARG CZ C 94.691 1.637 -11.464 1.00 . A A . 68 ARG CZ 1 1
10 18761 1 1 68 ARG H H 97.916 6.542 -9.423 1.00 . A A . 68 ARG H 1 1
10 18762 1 1 68 ARG HA H 95.129 6.980 -9.128 1.00 . A A . 68 ARG HA 1 1
10 18763 1 1 68 ARG HB2 H 96.787 4.455 -8.925 1.00 . A A . 68 ARG HB2 1 1
10 18764 1 1 68 ARG HB3 H 95.026 4.478 -8.944 1.00 . A A . 68 ARG HB3 1 1
10 18765 1 1 68 ARG HD2 H 96.197 3.706 -12.440 1.00 . A A . 68 ARG HD2 1 1
10 18766 1 1 68 ARG HD3 H 96.863 3.138 -10.910 1.00 . A A . 68 ARG HD3 1 1
10 18767 1 1 68 ARG HE H 94.054 3.362 -10.678 1.00 . A A . 68 ARG HE 1 1
10 18768 1 1 68 ARG HG2 H 95.012 5.522 -11.135 1.00 . A A . 68 ARG HG2 1 1
10 18769 1 1 68 ARG HG3 H 96.771 5.647 -11.122 1.00 . A A . 68 ARG HG3 1 1
10 18770 1 1 68 ARG HH11 H 95.703 1.853 -13.179 1.00 . A A . 68 ARG HH11 1 1
10 18771 1 1 68 ARG HH12 H 95.132 0.255 -12.844 1.00 . A A . 68 ARG HH12 1 1
10 18772 1 1 68 ARG HH21 H 93.655 1.141 -9.827 1.00 . A A . 68 ARG HH21 1 1
10 18773 1 1 68 ARG HH22 H 93.956 -0.150 -10.945 1.00 . A A . 68 ARG HH22 1 1
10 18774 1 1 68 ARG N N 97.204 7.062 -8.996 1.00 . A A . 68 ARG N 1 1
10 18775 1 1 68 ARG NE N 94.806 2.911 -11.117 1.00 . A A . 68 ARG NE 1 1
10 18776 1 1 68 ARG NH1 N 95.214 1.215 -12.585 1.00 . A A . 68 ARG NH1 1 1
10 18777 1 1 68 ARG NH2 N 94.052 0.811 -10.685 1.00 . A A . 68 ARG NH2 1 1
10 18778 1 1 68 ARG O O 96.477 5.669 -6.472 1.00 . A A . 68 ARG O 1 1
10 18779 1 1 69 VAL C C 92.894 7.250 -5.051 1.00 . A A . 69 VAL C 1 1
10 18780 1 1 69 VAL CA C 94.385 7.024 -5.285 1.00 . A A . 69 VAL CA 1 1
10 18781 1 1 69 VAL CB C 95.212 8.108 -4.588 1.00 . A A . 69 VAL CB 1 1
10 18782 1 1 69 VAL CG1 C 94.654 9.495 -4.909 1.00 . A A . 69 VAL CG1 1 1
10 18783 1 1 69 VAL CG2 C 95.175 7.887 -3.082 1.00 . A A . 69 VAL CG2 1 1
10 18784 1 1 69 VAL H H 94.119 7.528 -7.321 1.00 . A A . 69 VAL H 1 1
10 18785 1 1 69 VAL HA H 94.656 6.064 -4.866 1.00 . A A . 69 VAL HA 1 1
10 18786 1 1 69 VAL HB H 96.233 8.048 -4.929 1.00 . A A . 69 VAL HB 1 1
10 18787 1 1 69 VAL HG11 H 93.728 9.645 -4.378 1.00 . A A . 69 VAL HG11 1 1
10 18788 1 1 69 VAL HG12 H 94.475 9.567 -5.969 1.00 . A A . 69 VAL HG12 1 1
10 18789 1 1 69 VAL HG13 H 95.367 10.251 -4.611 1.00 . A A . 69 VAL HG13 1 1
10 18790 1 1 69 VAL HG21 H 95.542 6.897 -2.854 1.00 . A A . 69 VAL HG21 1 1
10 18791 1 1 69 VAL HG22 H 94.160 7.986 -2.728 1.00 . A A . 69 VAL HG22 1 1
10 18792 1 1 69 VAL HG23 H 95.802 8.625 -2.605 1.00 . A A . 69 VAL HG23 1 1
10 18793 1 1 69 VAL N N 94.692 7.021 -6.706 1.00 . A A . 69 VAL N 1 1
10 18794 1 1 69 VAL O O 92.282 8.138 -5.647 1.00 . A A . 69 VAL O 1 1
10 18795 1 1 70 ARG C C 90.744 6.394 -2.322 1.00 . A A . 70 ARG C 1 1
10 18796 1 1 70 ARG CA C 90.905 6.536 -3.823 1.00 . A A . 70 ARG CA 1 1
10 18797 1 1 70 ARG CB C 90.115 5.435 -4.526 1.00 . A A . 70 ARG CB 1 1
10 18798 1 1 70 ARG CD C 89.446 4.509 -6.736 1.00 . A A . 70 ARG CD 1 1
10 18799 1 1 70 ARG CG C 90.165 5.659 -6.035 1.00 . A A . 70 ARG CG 1 1
10 18800 1 1 70 ARG CZ C 87.231 3.522 -6.765 1.00 . A A . 70 ARG CZ 1 1
10 18801 1 1 70 ARG H H 92.873 5.761 -3.722 1.00 . A A . 70 ARG H 1 1
10 18802 1 1 70 ARG HA H 90.521 7.497 -4.127 1.00 . A A . 70 ARG HA 1 1
10 18803 1 1 70 ARG HB2 H 90.546 4.472 -4.288 1.00 . A A . 70 ARG HB2 1 1
10 18804 1 1 70 ARG HB3 H 89.089 5.463 -4.194 1.00 . A A . 70 ARG HB3 1 1
10 18805 1 1 70 ARG HD2 H 89.522 4.640 -7.805 1.00 . A A . 70 ARG HD2 1 1
10 18806 1 1 70 ARG HD3 H 89.910 3.573 -6.456 1.00 . A A . 70 ARG HD3 1 1
10 18807 1 1 70 ARG HE H 87.689 5.190 -5.757 1.00 . A A . 70 ARG HE 1 1
10 18808 1 1 70 ARG HG2 H 89.678 6.594 -6.279 1.00 . A A . 70 ARG HG2 1 1
10 18809 1 1 70 ARG HG3 H 91.194 5.692 -6.362 1.00 . A A . 70 ARG HG3 1 1
10 18810 1 1 70 ARG HH11 H 88.652 2.120 -6.684 1.00 . A A . 70 ARG HH11 1 1
10 18811 1 1 70 ARG HH12 H 87.101 1.586 -7.239 1.00 . A A . 70 ARG HH12 1 1
10 18812 1 1 70 ARG HH21 H 85.615 4.701 -6.929 1.00 . A A . 70 ARG HH21 1 1
10 18813 1 1 70 ARG HH22 H 85.373 3.033 -7.335 1.00 . A A . 70 ARG HH22 1 1
10 18814 1 1 70 ARG N N 92.323 6.439 -4.165 1.00 . A A . 70 ARG N 1 1
10 18815 1 1 70 ARG NE N 88.038 4.489 -6.347 1.00 . A A . 70 ARG NE 1 1
10 18816 1 1 70 ARG NH1 N 87.694 2.314 -6.902 1.00 . A A . 70 ARG NH1 1 1
10 18817 1 1 70 ARG NH2 N 85.976 3.774 -7.033 1.00 . A A . 70 ARG NH2 1 1
10 18818 1 1 70 ARG O O 90.799 5.294 -1.778 1.00 . A A . 70 ARG O 1 1
10 18819 1 1 71 TYR C C 89.088 6.907 0.206 1.00 . A A . 71 TYR C 1 1
10 18820 1 1 71 TYR CA C 90.432 7.504 -0.214 1.00 . A A . 71 TYR CA 1 1
10 18821 1 1 71 TYR CB C 90.553 8.948 0.277 1.00 . A A . 71 TYR CB 1 1
10 18822 1 1 71 TYR CD1 C 92.195 9.311 2.151 1.00 . A A . 71 TYR CD1 1 1
10 18823 1 1 71 TYR CD2 C 89.906 8.738 2.707 1.00 . A A . 71 TYR CD2 1 1
10 18824 1 1 71 TYR CE1 C 92.511 9.372 3.510 1.00 . A A . 71 TYR CE1 1 1
10 18825 1 1 71 TYR CE2 C 90.224 8.798 4.068 1.00 . A A . 71 TYR CE2 1 1
10 18826 1 1 71 TYR CG C 90.892 8.994 1.748 1.00 . A A . 71 TYR CG 1 1
10 18827 1 1 71 TYR CZ C 91.526 9.117 4.468 1.00 . A A . 71 TYR CZ 1 1
10 18828 1 1 71 TYR H H 90.541 8.368 -2.136 1.00 . A A . 71 TYR H 1 1
10 18829 1 1 71 TYR HA H 91.232 6.914 0.207 1.00 . A A . 71 TYR HA 1 1
10 18830 1 1 71 TYR HB2 H 91.334 9.444 -0.285 1.00 . A A . 71 TYR HB2 1 1
10 18831 1 1 71 TYR HB3 H 89.619 9.461 0.109 1.00 . A A . 71 TYR HB3 1 1
10 18832 1 1 71 TYR HD1 H 92.959 9.511 1.408 1.00 . A A . 71 TYR HD1 1 1
10 18833 1 1 71 TYR HD2 H 88.900 8.495 2.400 1.00 . A A . 71 TYR HD2 1 1
10 18834 1 1 71 TYR HE1 H 93.516 9.615 3.820 1.00 . A A . 71 TYR HE1 1 1
10 18835 1 1 71 TYR HE2 H 89.462 8.599 4.810 1.00 . A A . 71 TYR HE2 1 1
10 18836 1 1 71 TYR HH H 91.673 8.314 6.198 1.00 . A A . 71 TYR HH 1 1
10 18837 1 1 71 TYR N N 90.561 7.516 -1.655 1.00 . A A . 71 TYR N 1 1
10 18838 1 1 71 TYR O O 88.100 7.622 0.382 1.00 . A A . 71 TYR O 1 1
10 18839 1 1 71 TYR OH O 91.840 9.177 5.812 1.00 . A A . 71 TYR OH 1 1
10 18840 1 1 72 ASP C C 88.220 3.372 0.980 1.00 . A A . 72 ASP C 1 1
10 18841 1 1 72 ASP CA C 87.877 4.849 0.782 1.00 . A A . 72 ASP CA 1 1
10 18842 1 1 72 ASP CB C 86.774 4.969 -0.272 1.00 . A A . 72 ASP CB 1 1
10 18843 1 1 72 ASP CG C 87.278 4.431 -1.603 1.00 . A A . 72 ASP CG 1 1
10 18844 1 1 72 ASP H H 89.892 5.066 0.211 1.00 . A A . 72 ASP H 1 1
10 18845 1 1 72 ASP HA H 87.520 5.257 1.715 1.00 . A A . 72 ASP HA 1 1
10 18846 1 1 72 ASP HB2 H 85.913 4.393 0.044 1.00 . A A . 72 ASP HB2 1 1
10 18847 1 1 72 ASP HB3 H 86.491 6.004 -0.384 1.00 . A A . 72 ASP HB3 1 1
10 18848 1 1 72 ASP N N 89.075 5.580 0.372 1.00 . A A . 72 ASP N 1 1
10 18849 1 1 72 ASP O O 87.369 2.498 0.799 1.00 . A A . 72 ASP O 1 1
10 18850 1 1 72 ASP OD1 O 88.451 4.104 -1.678 1.00 . A A . 72 ASP OD1 1 1
10 18851 1 1 72 ASP OD2 O 86.485 4.349 -2.528 1.00 . A A . 72 ASP OD2 1 1
10 18852 1 1 73 GLY C C 90.982 1.312 0.526 1.00 . A A . 73 GLY C 1 1
10 18853 1 1 73 GLY CA C 89.951 1.732 1.574 1.00 . A A . 73 GLY CA 1 1
10 18854 1 1 73 GLY H H 90.102 3.847 1.474 1.00 . A A . 73 GLY H 1 1
10 18855 1 1 73 GLY HA2 H 90.405 1.681 2.551 1.00 . A A . 73 GLY HA2 1 1
10 18856 1 1 73 GLY HA3 H 89.116 1.045 1.539 1.00 . A A . 73 GLY HA3 1 1
10 18857 1 1 73 GLY N N 89.476 3.104 1.349 1.00 . A A . 73 GLY N 1 1
10 18858 1 1 73 GLY O O 91.757 0.374 0.753 1.00 . A A . 73 GLY O 1 1
10 18859 1 1 74 ILE C C 92.922 2.757 -1.963 1.00 . A A . 74 ILE C 1 1
10 18860 1 1 74 ILE CA C 91.882 1.662 -1.737 1.00 . A A . 74 ILE CA 1 1
10 18861 1 1 74 ILE CB C 91.088 1.479 -3.029 1.00 . A A . 74 ILE CB 1 1
10 18862 1 1 74 ILE CD1 C 89.193 0.239 -4.056 1.00 . A A . 74 ILE CD1 1 1
10 18863 1 1 74 ILE CG1 C 90.173 0.266 -2.888 1.00 . A A . 74 ILE CG1 1 1
10 18864 1 1 74 ILE CG2 C 92.055 1.270 -4.200 1.00 . A A . 74 ILE CG2 1 1
10 18865 1 1 74 ILE H H 90.288 2.684 -0.762 1.00 . A A . 74 ILE H 1 1
10 18866 1 1 74 ILE HA H 92.397 0.736 -1.518 1.00 . A A . 74 ILE HA 1 1
10 18867 1 1 74 ILE HB H 90.494 2.363 -3.212 1.00 . A A . 74 ILE HB 1 1
10 18868 1 1 74 ILE HD11 H 88.585 1.131 -4.033 1.00 . A A . 74 ILE HD11 1 1
10 18869 1 1 74 ILE HD12 H 88.563 -0.632 -3.979 1.00 . A A . 74 ILE HD12 1 1
10 18870 1 1 74 ILE HD13 H 89.746 0.205 -4.982 1.00 . A A . 74 ILE HD13 1 1
10 18871 1 1 74 ILE HG12 H 90.768 -0.636 -2.895 1.00 . A A . 74 ILE HG12 1 1
10 18872 1 1 74 ILE HG13 H 89.624 0.331 -1.959 1.00 . A A . 74 ILE HG13 1 1
10 18873 1 1 74 ILE HG21 H 92.848 0.605 -3.896 1.00 . A A . 74 ILE HG21 1 1
10 18874 1 1 74 ILE HG22 H 92.476 2.223 -4.487 1.00 . A A . 74 ILE HG22 1 1
10 18875 1 1 74 ILE HG23 H 91.526 0.842 -5.039 1.00 . A A . 74 ILE HG23 1 1
10 18876 1 1 74 ILE N N 90.962 1.984 -0.634 1.00 . A A . 74 ILE N 1 1
10 18877 1 1 74 ILE O O 92.588 3.913 -2.199 1.00 . A A . 74 ILE O 1 1
10 18878 1 1 75 HIS C C 96.386 2.676 -2.987 1.00 . A A . 75 HIS C 1 1
10 18879 1 1 75 HIS CA C 95.295 3.314 -2.107 1.00 . A A . 75 HIS CA 1 1
10 18880 1 1 75 HIS CB C 95.888 3.743 -0.731 1.00 . A A . 75 HIS CB 1 1
10 18881 1 1 75 HIS CD2 C 93.968 3.516 1.075 1.00 . A A . 75 HIS CD2 1 1
10 18882 1 1 75 HIS CE1 C 94.552 1.605 1.916 1.00 . A A . 75 HIS CE1 1 1
10 18883 1 1 75 HIS CG C 95.102 3.120 0.407 1.00 . A A . 75 HIS CG 1 1
10 18884 1 1 75 HIS H H 94.390 1.435 -1.705 1.00 . A A . 75 HIS H 1 1
10 18885 1 1 75 HIS HA H 94.919 4.192 -2.618 1.00 . A A . 75 HIS HA 1 1
10 18886 1 1 75 HIS HB2 H 96.920 3.429 -0.656 1.00 . A A . 75 HIS HB2 1 1
10 18887 1 1 75 HIS HB3 H 95.844 4.818 -0.645 1.00 . A A . 75 HIS HB3 1 1
10 18888 1 1 75 HIS HD1 H 96.245 1.371 0.732 1.00 . A A . 75 HIS HD1 1 1
10 18889 1 1 75 HIS HD2 H 93.438 4.440 0.903 1.00 . A A . 75 HIS HD2 1 1
10 18890 1 1 75 HIS HE1 H 94.570 0.702 2.510 1.00 . A A . 75 HIS HE1 1 1
10 18891 1 1 75 HIS N N 94.191 2.369 -1.900 1.00 . A A . 75 HIS N 1 1
10 18892 1 1 75 HIS ND1 N 95.459 1.902 0.966 1.00 . A A . 75 HIS ND1 1 1
10 18893 1 1 75 HIS NE2 N 93.622 2.557 2.024 1.00 . A A . 75 HIS NE2 1 1
10 18894 1 1 75 HIS O O 97.117 1.790 -2.536 1.00 . A A . 75 HIS O 1 1
10 18895 1 1 76 TYR C C 98.689 3.490 -5.275 1.00 . A A . 76 TYR C 1 1
10 18896 1 1 76 TYR CA C 97.481 2.563 -5.175 1.00 . A A . 76 TYR CA 1 1
10 18897 1 1 76 TYR CB C 96.856 2.385 -6.573 1.00 . A A . 76 TYR CB 1 1
10 18898 1 1 76 TYR CD1 C 95.311 0.576 -5.719 1.00 . A A . 76 TYR CD1 1 1
10 18899 1 1 76 TYR CD2 C 96.509 0.204 -7.796 1.00 . A A . 76 TYR CD2 1 1
10 18900 1 1 76 TYR CE1 C 94.703 -0.678 -5.849 1.00 . A A . 76 TYR CE1 1 1
10 18901 1 1 76 TYR CE2 C 95.905 -1.050 -7.921 1.00 . A A . 76 TYR CE2 1 1
10 18902 1 1 76 TYR CG C 96.213 1.019 -6.695 1.00 . A A . 76 TYR CG 1 1
10 18903 1 1 76 TYR CZ C 95.001 -1.490 -6.948 1.00 . A A . 76 TYR CZ 1 1
10 18904 1 1 76 TYR H H 95.850 3.797 -4.571 1.00 . A A . 76 TYR H 1 1
10 18905 1 1 76 TYR HA H 97.816 1.599 -4.813 1.00 . A A . 76 TYR HA 1 1
10 18906 1 1 76 TYR HB2 H 96.099 3.140 -6.720 1.00 . A A . 76 TYR HB2 1 1
10 18907 1 1 76 TYR HB3 H 97.616 2.494 -7.337 1.00 . A A . 76 TYR HB3 1 1
10 18908 1 1 76 TYR HD1 H 95.084 1.202 -4.868 1.00 . A A . 76 TYR HD1 1 1
10 18909 1 1 76 TYR HD2 H 97.207 0.542 -8.546 1.00 . A A . 76 TYR HD2 1 1
10 18910 1 1 76 TYR HE1 H 94.010 -1.023 -5.098 1.00 . A A . 76 TYR HE1 1 1
10 18911 1 1 76 TYR HE2 H 96.134 -1.675 -8.770 1.00 . A A . 76 TYR HE2 1 1
10 18912 1 1 76 TYR HH H 95.060 -3.399 -6.959 1.00 . A A . 76 TYR HH 1 1
10 18913 1 1 76 TYR N N 96.480 3.115 -4.249 1.00 . A A . 76 TYR N 1 1
10 18914 1 1 76 TYR O O 98.565 4.659 -5.642 1.00 . A A . 76 TYR O 1 1
10 18915 1 1 76 TYR OH O 94.393 -2.722 -7.081 1.00 . A A . 76 TYR OH 1 1
10 18916 1 1 77 LEU C C 101.868 3.283 -6.347 1.00 . A A . 77 LEU C 1 1
10 18917 1 1 77 LEU CA C 101.122 3.687 -5.069 1.00 . A A . 77 LEU CA 1 1
10 18918 1 1 77 LEU CB C 102.007 3.408 -3.838 1.00 . A A . 77 LEU CB 1 1
10 18919 1 1 77 LEU CD1 C 102.068 2.910 -1.395 1.00 . A A . 77 LEU CD1 1 1
10 18920 1 1 77 LEU CD2 C 100.303 4.403 -2.294 1.00 . A A . 77 LEU CD2 1 1
10 18921 1 1 77 LEU CG C 101.148 3.168 -2.590 1.00 . A A . 77 LEU CG 1 1
10 18922 1 1 77 LEU H H 99.905 1.988 -4.746 1.00 . A A . 77 LEU H 1 1
10 18923 1 1 77 LEU HA H 100.904 4.746 -5.113 1.00 . A A . 77 LEU HA 1 1
10 18924 1 1 77 LEU HB2 H 102.616 2.536 -4.017 1.00 . A A . 77 LEU HB2 1 1
10 18925 1 1 77 LEU HB3 H 102.650 4.260 -3.666 1.00 . A A . 77 LEU HB3 1 1
10 18926 1 1 77 LEU HD11 H 102.783 3.716 -1.313 1.00 . A A . 77 LEU HD11 1 1
10 18927 1 1 77 LEU HD12 H 102.593 1.977 -1.535 1.00 . A A . 77 LEU HD12 1 1
10 18928 1 1 77 LEU HD13 H 101.479 2.862 -0.492 1.00 . A A . 77 LEU HD13 1 1
10 18929 1 1 77 LEU HD21 H 100.955 5.242 -2.138 1.00 . A A . 77 LEU HD21 1 1
10 18930 1 1 77 LEU HD22 H 99.720 4.232 -1.403 1.00 . A A . 77 LEU HD22 1 1
10 18931 1 1 77 LEU HD23 H 99.646 4.603 -3.125 1.00 . A A . 77 LEU HD23 1 1
10 18932 1 1 77 LEU HG H 100.504 2.314 -2.745 1.00 . A A . 77 LEU HG 1 1
10 18933 1 1 77 LEU N N 99.867 2.938 -4.981 1.00 . A A . 77 LEU N 1 1
10 18934 1 1 77 LEU O O 102.541 2.258 -6.357 1.00 . A A . 77 LEU O 1 1
10 18935 1 1 78 ASP C C 103.509 4.687 -9.078 1.00 . A A . 78 ASP C 1 1
10 18936 1 1 78 ASP CA C 102.392 3.716 -8.697 1.00 . A A . 78 ASP CA 1 1
10 18937 1 1 78 ASP CB C 101.360 3.707 -9.823 1.00 . A A . 78 ASP CB 1 1
10 18938 1 1 78 ASP CG C 100.409 2.529 -9.653 1.00 . A A . 78 ASP CG 1 1
10 18939 1 1 78 ASP H H 101.167 4.859 -7.375 1.00 . A A . 78 ASP H 1 1
10 18940 1 1 78 ASP HA H 102.817 2.727 -8.626 1.00 . A A . 78 ASP HA 1 1
10 18941 1 1 78 ASP HB2 H 100.799 4.629 -9.799 1.00 . A A . 78 ASP HB2 1 1
10 18942 1 1 78 ASP HB3 H 101.864 3.621 -10.774 1.00 . A A . 78 ASP HB3 1 1
10 18943 1 1 78 ASP N N 101.730 4.058 -7.426 1.00 . A A . 78 ASP N 1 1
10 18944 1 1 78 ASP O O 103.380 5.903 -8.926 1.00 . A A . 78 ASP O 1 1
10 18945 1 1 78 ASP OD1 O 100.714 1.656 -8.858 1.00 . A A . 78 ASP OD1 1 1
10 18946 1 1 78 ASP OD2 O 99.391 2.516 -10.327 1.00 . A A . 78 ASP OD2 1 1
10 18947 1 1 79 ILE C C 105.738 4.867 -11.633 1.00 . A A . 79 ILE C 1 1
10 18948 1 1 79 ILE CA C 105.725 4.915 -10.111 1.00 . A A . 79 ILE CA 1 1
10 18949 1 1 79 ILE CB C 107.053 4.356 -9.602 1.00 . A A . 79 ILE CB 1 1
10 18950 1 1 79 ILE CD1 C 108.354 3.627 -7.561 1.00 . A A . 79 ILE CD1 1 1
10 18951 1 1 79 ILE CG1 C 107.087 4.351 -8.066 1.00 . A A . 79 ILE CG1 1 1
10 18952 1 1 79 ILE CG2 C 108.200 5.223 -10.131 1.00 . A A . 79 ILE CG2 1 1
10 18953 1 1 79 ILE H H 104.604 3.153 -9.761 1.00 . A A . 79 ILE H 1 1
10 18954 1 1 79 ILE HA H 105.622 5.943 -9.789 1.00 . A A . 79 ILE HA 1 1
10 18955 1 1 79 ILE HB H 107.176 3.354 -9.968 1.00 . A A . 79 ILE HB 1 1
10 18956 1 1 79 ILE HD11 H 108.766 2.996 -8.342 1.00 . A A . 79 ILE HD11 1 1
10 18957 1 1 79 ILE HD12 H 108.105 3.017 -6.707 1.00 . A A . 79 ILE HD12 1 1
10 18958 1 1 79 ILE HD13 H 109.093 4.361 -7.271 1.00 . A A . 79 ILE HD13 1 1
10 18959 1 1 79 ILE HG12 H 107.088 5.367 -7.704 1.00 . A A . 79 ILE HG12 1 1
10 18960 1 1 79 ILE HG13 H 106.215 3.838 -7.688 1.00 . A A . 79 ILE HG13 1 1
10 18961 1 1 79 ILE HG21 H 107.960 6.268 -9.987 1.00 . A A . 79 ILE HG21 1 1
10 18962 1 1 79 ILE HG22 H 108.345 5.026 -11.181 1.00 . A A . 79 ILE HG22 1 1
10 18963 1 1 79 ILE HG23 H 109.106 4.987 -9.601 1.00 . A A . 79 ILE HG23 1 1
10 18964 1 1 79 ILE N N 104.589 4.124 -9.633 1.00 . A A . 79 ILE N 1 1
10 18965 1 1 79 ILE O O 105.154 3.961 -12.229 1.00 . A A . 79 ILE O 1 1
10 18966 1 1 80 VAL C C 108.002 6.092 -14.084 1.00 . A A . 80 VAL C 1 1
10 18967 1 1 80 VAL CA C 106.534 5.880 -13.707 1.00 . A A . 80 VAL CA 1 1
10 18968 1 1 80 VAL CB C 105.679 7.039 -14.225 1.00 . A A . 80 VAL CB 1 1
10 18969 1 1 80 VAL CG1 C 104.211 6.802 -13.856 1.00 . A A . 80 VAL CG1 1 1
10 18970 1 1 80 VAL CG2 C 106.156 8.338 -13.573 1.00 . A A . 80 VAL CG2 1 1
10 18971 1 1 80 VAL H H 106.905 6.499 -11.722 1.00 . A A . 80 VAL H 1 1
10 18972 1 1 80 VAL HA H 106.184 4.954 -14.146 1.00 . A A . 80 VAL HA 1 1
10 18973 1 1 80 VAL HB H 105.777 7.111 -15.298 1.00 . A A . 80 VAL HB 1 1
10 18974 1 1 80 VAL HG11 H 103.588 7.517 -14.374 1.00 . A A . 80 VAL HG11 1 1
10 18975 1 1 80 VAL HG12 H 104.083 6.923 -12.790 1.00 . A A . 80 VAL HG12 1 1
10 18976 1 1 80 VAL HG13 H 103.922 5.802 -14.141 1.00 . A A . 80 VAL HG13 1 1
10 18977 1 1 80 VAL HG21 H 106.131 8.231 -12.499 1.00 . A A . 80 VAL HG21 1 1
10 18978 1 1 80 VAL HG22 H 105.509 9.147 -13.869 1.00 . A A . 80 VAL HG22 1 1
10 18979 1 1 80 VAL HG23 H 107.166 8.549 -13.888 1.00 . A A . 80 VAL HG23 1 1
10 18980 1 1 80 VAL N N 106.429 5.821 -12.254 1.00 . A A . 80 VAL N 1 1
10 18981 1 1 80 VAL O O 108.825 6.370 -13.215 1.00 . A A . 80 VAL O 1 1
10 18982 1 1 81 ASP C C 110.174 7.558 -15.557 1.00 . A A . 81 ASP C 1 1
10 18983 1 1 81 ASP CA C 109.713 6.126 -15.819 1.00 . A A . 81 ASP CA 1 1
10 18984 1 1 81 ASP CB C 109.802 5.817 -17.319 1.00 . A A . 81 ASP CB 1 1
10 18985 1 1 81 ASP CG C 109.698 4.312 -17.552 1.00 . A A . 81 ASP CG 1 1
10 18986 1 1 81 ASP H H 107.639 5.718 -16.022 1.00 . A A . 81 ASP H 1 1
10 18987 1 1 81 ASP HA H 110.357 5.445 -15.281 1.00 . A A . 81 ASP HA 1 1
10 18988 1 1 81 ASP HB2 H 108.992 6.317 -17.834 1.00 . A A . 81 ASP HB2 1 1
10 18989 1 1 81 ASP HB3 H 110.745 6.174 -17.706 1.00 . A A . 81 ASP HB3 1 1
10 18990 1 1 81 ASP N N 108.331 5.948 -15.368 1.00 . A A . 81 ASP N 1 1
10 18991 1 1 81 ASP O O 110.408 8.326 -16.490 1.00 . A A . 81 ASP O 1 1
10 18992 1 1 81 ASP OD1 O 109.370 3.928 -18.664 1.00 . A A . 81 ASP OD1 1 1
10 18993 1 1 81 ASP OD2 O 109.955 3.566 -16.623 1.00 . A A . 81 ASP OD2 1 1
10 18994 1 1 82 CYS C C 110.415 9.462 -12.391 1.00 . A A . 82 CYS C 1 1
10 18995 1 1 82 CYS CA C 110.734 9.235 -13.870 1.00 . A A . 82 CYS CA 1 1
10 18996 1 1 82 CYS CB C 110.045 10.315 -14.736 1.00 . A A . 82 CYS CB 1 1
10 18997 1 1 82 CYS H H 110.111 7.232 -13.582 1.00 . A A . 82 CYS H 1 1
10 18998 1 1 82 CYS HA H 111.799 9.307 -14.002 1.00 . A A . 82 CYS HA 1 1
10 18999 1 1 82 CYS HB2 H 109.145 9.906 -15.170 1.00 . A A . 82 CYS HB2 1 1
10 19000 1 1 82 CYS HB3 H 109.785 11.174 -14.129 1.00 . A A . 82 CYS HB3 1 1
10 19001 1 1 82 CYS HG H 111.078 10.224 -16.788 1.00 . A A . 82 CYS HG 1 1
10 19002 1 1 82 CYS N N 110.303 7.900 -14.275 1.00 . A A . 82 CYS N 1 1
10 19003 1 1 82 CYS O O 109.300 9.195 -11.938 1.00 . A A . 82 CYS O 1 1
10 19004 1 1 82 CYS SG S 111.158 10.850 -16.066 1.00 . A A . 82 CYS SG 1 1
10 19005 1 1 83 LYS C C 111.095 8.992 -9.403 1.00 . A A . 83 LYS C 1 1
10 19006 1 1 83 LYS CA C 111.261 10.260 -10.234 1.00 . A A . 83 LYS CA 1 1
10 19007 1 1 83 LYS CB C 110.057 11.178 -9.999 1.00 . A A . 83 LYS CB 1 1
10 19008 1 1 83 LYS CD C 108.950 13.311 -10.670 1.00 . A A . 83 LYS CD 1 1
10 19009 1 1 83 LYS CE C 108.978 14.489 -11.647 1.00 . A A . 83 LYS CE 1 1
10 19010 1 1 83 LYS CG C 110.125 12.372 -10.954 1.00 . A A . 83 LYS CG 1 1
10 19011 1 1 83 LYS H H 112.264 10.158 -12.089 1.00 . A A . 83 LYS H 1 1
10 19012 1 1 83 LYS HA H 112.149 10.773 -9.899 1.00 . A A . 83 LYS HA 1 1
10 19013 1 1 83 LYS HB2 H 109.141 10.631 -10.168 1.00 . A A . 83 LYS HB2 1 1
10 19014 1 1 83 LYS HB3 H 110.073 11.538 -8.980 1.00 . A A . 83 LYS HB3 1 1
10 19015 1 1 83 LYS HD2 H 108.024 12.771 -10.783 1.00 . A A . 83 LYS HD2 1 1
10 19016 1 1 83 LYS HD3 H 109.028 13.685 -9.659 1.00 . A A . 83 LYS HD3 1 1
10 19017 1 1 83 LYS HE2 H 109.890 15.051 -11.509 1.00 . A A . 83 LYS HE2 1 1
10 19018 1 1 83 LYS HE3 H 108.931 14.119 -12.660 1.00 . A A . 83 LYS HE3 1 1
10 19019 1 1 83 LYS HG2 H 111.058 12.897 -10.807 1.00 . A A . 83 LYS HG2 1 1
10 19020 1 1 83 LYS HG3 H 110.067 12.020 -11.971 1.00 . A A . 83 LYS HG3 1 1
10 19021 1 1 83 LYS HZ1 H 107.833 15.702 -10.400 1.00 . A A . 83 LYS HZ1 1 1
10 19022 1 1 83 LYS HZ2 H 106.926 14.838 -11.549 1.00 . A A . 83 LYS HZ2 1 1
10 19023 1 1 83 LYS HZ3 H 107.836 16.193 -12.025 1.00 . A A . 83 LYS HZ3 1 1
10 19024 1 1 83 LYS N N 111.407 9.968 -11.659 1.00 . A A . 83 LYS N 1 1
10 19025 1 1 83 LYS NZ N 107.805 15.372 -11.386 1.00 . A A . 83 LYS NZ 1 1
10 19026 1 1 83 LYS O O 110.090 8.828 -8.708 1.00 . A A . 83 LYS O 1 1
10 19027 1 1 84 SER C C 113.330 6.728 -7.843 1.00 . A A . 84 SER C 1 1
10 19028 1 1 84 SER CA C 112.054 6.868 -8.685 1.00 . A A . 84 SER CA 1 1
10 19029 1 1 84 SER CB C 111.896 5.689 -9.654 1.00 . A A . 84 SER CB 1 1
10 19030 1 1 84 SER H H 112.876 8.284 -10.005 1.00 . A A . 84 SER H 1 1
10 19031 1 1 84 SER HA H 111.204 6.883 -8.015 1.00 . A A . 84 SER HA 1 1
10 19032 1 1 84 SER HB2 H 112.863 5.342 -9.974 1.00 . A A . 84 SER HB2 1 1
10 19033 1 1 84 SER HB3 H 111.370 4.880 -9.162 1.00 . A A . 84 SER HB3 1 1
10 19034 1 1 84 SER HG H 111.247 5.471 -11.480 1.00 . A A . 84 SER HG 1 1
10 19035 1 1 84 SER N N 112.091 8.104 -9.453 1.00 . A A . 84 SER N 1 1
10 19036 1 1 84 SER O O 113.268 6.262 -6.714 1.00 . A A . 84 SER O 1 1
10 19037 1 1 84 SER OG O 111.156 6.128 -10.787 1.00 . A A . 84 SER OG 1 1
10 19038 1 1 85 TYR C C 115.846 7.661 -6.362 1.00 . A A . 85 TYR C 1 1
10 19039 1 1 85 TYR CA C 115.794 7.038 -7.771 1.00 . A A . 85 TYR CA 1 1
10 19040 1 1 85 TYR CB C 116.845 7.712 -8.685 1.00 . A A . 85 TYR CB 1 1
10 19041 1 1 85 TYR CD1 C 118.019 9.932 -8.356 1.00 . A A . 85 TYR CD1 1 1
10 19042 1 1 85 TYR CD2 C 115.602 9.932 -8.580 1.00 . A A . 85 TYR CD2 1 1
10 19043 1 1 85 TYR CE1 C 118.002 11.324 -8.204 1.00 . A A . 85 TYR CE1 1 1
10 19044 1 1 85 TYR CE2 C 115.591 11.324 -8.431 1.00 . A A . 85 TYR CE2 1 1
10 19045 1 1 85 TYR CG C 116.818 9.229 -8.543 1.00 . A A . 85 TYR CG 1 1
10 19046 1 1 85 TYR CZ C 116.790 12.019 -8.242 1.00 . A A . 85 TYR CZ 1 1
10 19047 1 1 85 TYR H H 114.425 7.480 -9.335 1.00 . A A . 85 TYR H 1 1
10 19048 1 1 85 TYR HA H 116.063 6.001 -7.686 1.00 . A A . 85 TYR HA 1 1
10 19049 1 1 85 TYR HB2 H 117.827 7.348 -8.419 1.00 . A A . 85 TYR HB2 1 1
10 19050 1 1 85 TYR HB3 H 116.639 7.449 -9.712 1.00 . A A . 85 TYR HB3 1 1
10 19051 1 1 85 TYR HD1 H 118.958 9.399 -8.329 1.00 . A A . 85 TYR HD1 1 1
10 19052 1 1 85 TYR HD2 H 114.675 9.407 -8.729 1.00 . A A . 85 TYR HD2 1 1
10 19053 1 1 85 TYR HE1 H 118.927 11.861 -8.061 1.00 . A A . 85 TYR HE1 1 1
10 19054 1 1 85 TYR HE2 H 114.654 11.864 -8.460 1.00 . A A . 85 TYR HE2 1 1
10 19055 1 1 85 TYR HH H 117.224 13.597 -7.259 1.00 . A A . 85 TYR HH 1 1
10 19056 1 1 85 TYR N N 114.471 7.128 -8.422 1.00 . A A . 85 TYR N 1 1
10 19057 1 1 85 TYR O O 116.612 8.594 -6.109 1.00 . A A . 85 TYR O 1 1
10 19058 1 1 85 TYR OH O 116.777 13.389 -8.085 1.00 . A A . 85 TYR OH 1 1
10 19059 1 1 86 ASP C C 114.518 6.614 -3.082 1.00 . A A . 86 ASP C 1 1
10 19060 1 1 86 ASP CA C 115.039 7.667 -4.070 1.00 . A A . 86 ASP CA 1 1
10 19061 1 1 86 ASP CB C 114.168 8.928 -4.009 1.00 . A A . 86 ASP CB 1 1
10 19062 1 1 86 ASP CG C 112.711 8.586 -4.304 1.00 . A A . 86 ASP CG 1 1
10 19063 1 1 86 ASP H H 114.439 6.406 -5.649 1.00 . A A . 86 ASP H 1 1
10 19064 1 1 86 ASP HA H 116.048 7.932 -3.790 1.00 . A A . 86 ASP HA 1 1
10 19065 1 1 86 ASP HB2 H 114.244 9.372 -3.027 1.00 . A A . 86 ASP HB2 1 1
10 19066 1 1 86 ASP HB3 H 114.519 9.633 -4.749 1.00 . A A . 86 ASP HB3 1 1
10 19067 1 1 86 ASP N N 115.045 7.140 -5.430 1.00 . A A . 86 ASP N 1 1
10 19068 1 1 86 ASP O O 113.359 6.203 -3.128 1.00 . A A . 86 ASP O 1 1
10 19069 1 1 86 ASP OD1 O 111.855 9.373 -3.938 1.00 . A A . 86 ASP OD1 1 1
10 19070 1 1 86 ASP OD2 O 112.473 7.547 -4.894 1.00 . A A . 86 ASP OD2 1 1
10 19071 1 1 87 THR C C 114.251 5.782 -0.066 1.00 . A A . 87 THR C 1 1
10 19072 1 1 87 THR CA C 114.992 5.131 -1.236 1.00 . A A . 87 THR CA 1 1
10 19073 1 1 87 THR CB C 116.219 4.380 -0.703 1.00 . A A . 87 THR CB 1 1
10 19074 1 1 87 THR CG2 C 117.003 3.741 -1.857 1.00 . A A . 87 THR CG2 1 1
10 19075 1 1 87 THR H H 116.321 6.464 -2.219 1.00 . A A . 87 THR H 1 1
10 19076 1 1 87 THR HA H 114.337 4.440 -1.721 1.00 . A A . 87 THR HA 1 1
10 19077 1 1 87 THR HB H 115.895 3.607 -0.022 1.00 . A A . 87 THR HB 1 1
10 19078 1 1 87 THR HG1 H 116.691 5.423 0.864 1.00 . A A . 87 THR HG1 1 1
10 19079 1 1 87 THR HG21 H 117.599 4.493 -2.350 1.00 . A A . 87 THR HG21 1 1
10 19080 1 1 87 THR HG22 H 116.318 3.301 -2.570 1.00 . A A . 87 THR HG22 1 1
10 19081 1 1 87 THR HG23 H 117.653 2.973 -1.463 1.00 . A A . 87 THR HG23 1 1
10 19082 1 1 87 THR N N 115.395 6.145 -2.202 1.00 . A A . 87 THR N 1 1
10 19083 1 1 87 THR O O 114.745 6.748 0.515 1.00 . A A . 87 THR O 1 1
10 19084 1 1 87 THR OG1 O 117.060 5.289 -0.009 1.00 . A A . 87 THR OG1 1 1
10 19085 1 1 88 GLY C C 111.516 4.758 2.120 1.00 . A A . 88 GLY C 1 1
10 19086 1 1 88 GLY CA C 112.298 5.840 1.392 1.00 . A A . 88 GLY CA 1 1
10 19087 1 1 88 GLY H H 112.680 4.498 -0.201 1.00 . A A . 88 GLY H 1 1
10 19088 1 1 88 GLY HA2 H 112.973 6.318 2.093 1.00 . A A . 88 GLY HA2 1 1
10 19089 1 1 88 GLY HA3 H 111.610 6.572 1.008 1.00 . A A . 88 GLY HA3 1 1
10 19090 1 1 88 GLY N N 113.063 5.266 0.286 1.00 . A A . 88 GLY N 1 1
10 19091 1 1 88 GLY O O 111.934 3.594 2.159 1.00 . A A . 88 GLY O 1 1
10 19092 1 1 89 GLU C C 108.091 4.389 3.343 1.00 . A A . 89 GLU C 1 1
10 19093 1 1 89 GLU CA C 109.587 4.135 3.444 1.00 . A A . 89 GLU CA 1 1
10 19094 1 1 89 GLU CB C 110.007 4.165 4.909 1.00 . A A . 89 GLU CB 1 1
10 19095 1 1 89 GLU CD C 110.246 5.649 6.906 1.00 . A A . 89 GLU CD 1 1
10 19096 1 1 89 GLU CG C 109.710 5.549 5.485 1.00 . A A . 89 GLU CG 1 1
10 19097 1 1 89 GLU H H 110.077 6.058 2.663 1.00 . A A . 89 GLU H 1 1
10 19098 1 1 89 GLU HA H 109.793 3.150 3.053 1.00 . A A . 89 GLU HA 1 1
10 19099 1 1 89 GLU HB2 H 109.452 3.417 5.456 1.00 . A A . 89 GLU HB2 1 1
10 19100 1 1 89 GLU HB3 H 111.065 3.962 4.986 1.00 . A A . 89 GLU HB3 1 1
10 19101 1 1 89 GLU HG2 H 110.185 6.301 4.872 1.00 . A A . 89 GLU HG2 1 1
10 19102 1 1 89 GLU HG3 H 108.642 5.717 5.495 1.00 . A A . 89 GLU HG3 1 1
10 19103 1 1 89 GLU N N 110.378 5.126 2.712 1.00 . A A . 89 GLU N 1 1
10 19104 1 1 89 GLU O O 107.635 5.532 3.339 1.00 . A A . 89 GLU O 1 1
10 19105 1 1 89 GLU OE1 O 110.221 6.739 7.452 1.00 . A A . 89 GLU OE1 1 1
10 19106 1 1 89 GLU OE2 O 110.684 4.637 7.425 1.00 . A A . 89 GLU OE2 1 1
10 19107 1 1 90 VAL C C 105.268 2.681 4.407 1.00 . A A . 90 VAL C 1 1
10 19108 1 1 90 VAL CA C 105.873 3.368 3.187 1.00 . A A . 90 VAL CA 1 1
10 19109 1 1 90 VAL CB C 105.398 2.687 1.898 1.00 . A A . 90 VAL CB 1 1
10 19110 1 1 90 VAL CG1 C 103.872 2.573 1.899 1.00 . A A . 90 VAL CG1 1 1
10 19111 1 1 90 VAL CG2 C 105.855 3.511 0.684 1.00 . A A . 90 VAL CG2 1 1
10 19112 1 1 90 VAL H H 107.743 2.410 3.278 1.00 . A A . 90 VAL H 1 1
10 19113 1 1 90 VAL HA H 105.556 4.403 3.181 1.00 . A A . 90 VAL HA 1 1
10 19114 1 1 90 VAL HB H 105.827 1.700 1.843 1.00 . A A . 90 VAL HB 1 1
10 19115 1 1 90 VAL HG11 H 103.532 2.297 0.911 1.00 . A A . 90 VAL HG11 1 1
10 19116 1 1 90 VAL HG12 H 103.439 3.524 2.177 1.00 . A A . 90 VAL HG12 1 1
10 19117 1 1 90 VAL HG13 H 103.567 1.816 2.608 1.00 . A A . 90 VAL HG13 1 1
10 19118 1 1 90 VAL HG21 H 105.718 4.555 0.888 1.00 . A A . 90 VAL HG21 1 1
10 19119 1 1 90 VAL HG22 H 105.272 3.242 -0.184 1.00 . A A . 90 VAL HG22 1 1
10 19120 1 1 90 VAL HG23 H 106.901 3.318 0.490 1.00 . A A . 90 VAL HG23 1 1
10 19121 1 1 90 VAL N N 107.328 3.297 3.273 1.00 . A A . 90 VAL N 1 1
10 19122 1 1 90 VAL O O 105.739 1.630 4.838 1.00 . A A . 90 VAL O 1 1
10 19123 1 1 91 LYS C C 102.087 2.980 6.027 1.00 . A A . 91 LYS C 1 1
10 19124 1 1 91 LYS CA C 103.585 2.777 6.165 1.00 . A A . 91 LYS CA 1 1
10 19125 1 1 91 LYS CB C 104.104 3.527 7.393 1.00 . A A . 91 LYS CB 1 1
10 19126 1 1 91 LYS CD C 103.974 3.780 9.868 1.00 . A A . 91 LYS CD 1 1
10 19127 1 1 91 LYS CE C 103.294 3.284 11.145 1.00 . A A . 91 LYS CE 1 1
10 19128 1 1 91 LYS CG C 103.407 3.032 8.662 1.00 . A A . 91 LYS CG 1 1
10 19129 1 1 91 LYS H H 103.932 4.140 4.597 1.00 . A A . 91 LYS H 1 1
10 19130 1 1 91 LYS HA H 103.795 1.720 6.272 1.00 . A A . 91 LYS HA 1 1
10 19131 1 1 91 LYS HB2 H 105.170 3.365 7.488 1.00 . A A . 91 LYS HB2 1 1
10 19132 1 1 91 LYS HB3 H 103.915 4.583 7.273 1.00 . A A . 91 LYS HB3 1 1
10 19133 1 1 91 LYS HD2 H 105.037 3.600 9.932 1.00 . A A . 91 LYS HD2 1 1
10 19134 1 1 91 LYS HD3 H 103.793 4.837 9.754 1.00 . A A . 91 LYS HD3 1 1
10 19135 1 1 91 LYS HE2 H 102.227 3.414 11.057 1.00 . A A . 91 LYS HE2 1 1
10 19136 1 1 91 LYS HE3 H 103.519 2.238 11.288 1.00 . A A . 91 LYS HE3 1 1
10 19137 1 1 91 LYS HG2 H 102.349 3.223 8.589 1.00 . A A . 91 LYS HG2 1 1
10 19138 1 1 91 LYS HG3 H 103.576 1.977 8.782 1.00 . A A . 91 LYS HG3 1 1
10 19139 1 1 91 LYS HZ1 H 103.188 4.893 12.463 1.00 . A A . 91 LYS HZ1 1 1
10 19140 1 1 91 LYS HZ2 H 104.772 4.376 12.130 1.00 . A A . 91 LYS HZ2 1 1
10 19141 1 1 91 LYS HZ3 H 103.776 3.464 13.165 1.00 . A A . 91 LYS HZ3 1 1
10 19142 1 1 91 LYS N N 104.247 3.300 4.978 1.00 . A A . 91 LYS N 1 1
10 19143 1 1 91 LYS NZ N 103.797 4.062 12.314 1.00 . A A . 91 LYS NZ 1 1
10 19144 1 1 91 LYS O O 101.626 4.088 5.763 1.00 . A A . 91 LYS O 1 1
10 19145 1 1 92 VAL C C 99.212 1.874 7.425 1.00 . A A . 92 VAL C 1 1
10 19146 1 1 92 VAL CA C 99.881 1.972 6.061 1.00 . A A . 92 VAL CA 1 1
10 19147 1 1 92 VAL CB C 99.417 0.813 5.189 1.00 . A A . 92 VAL CB 1 1
10 19148 1 1 92 VAL CG1 C 97.898 0.868 5.027 1.00 . A A . 92 VAL CG1 1 1
10 19149 1 1 92 VAL CG2 C 100.090 0.913 3.819 1.00 . A A . 92 VAL CG2 1 1
10 19150 1 1 92 VAL H H 101.754 1.044 6.382 1.00 . A A . 92 VAL H 1 1
10 19151 1 1 92 VAL HA H 99.592 2.902 5.588 1.00 . A A . 92 VAL HA 1 1
10 19152 1 1 92 VAL HB H 99.699 -0.115 5.660 1.00 . A A . 92 VAL HB 1 1
10 19153 1 1 92 VAL HG11 H 97.608 1.851 4.686 1.00 . A A . 92 VAL HG11 1 1
10 19154 1 1 92 VAL HG12 H 97.427 0.661 5.974 1.00 . A A . 92 VAL HG12 1 1
10 19155 1 1 92 VAL HG13 H 97.588 0.131 4.301 1.00 . A A . 92 VAL HG13 1 1
10 19156 1 1 92 VAL HG21 H 99.841 1.860 3.367 1.00 . A A . 92 VAL HG21 1 1
10 19157 1 1 92 VAL HG22 H 99.746 0.107 3.186 1.00 . A A . 92 VAL HG22 1 1
10 19158 1 1 92 VAL HG23 H 101.161 0.843 3.939 1.00 . A A . 92 VAL HG23 1 1
10 19159 1 1 92 VAL N N 101.332 1.905 6.190 1.00 . A A . 92 VAL N 1 1
10 19160 1 1 92 VAL O O 99.326 0.864 8.112 1.00 . A A . 92 VAL O 1 1
10 19161 1 1 93 THR C C 96.290 3.088 8.824 1.00 . A A . 93 THR C 1 1
10 19162 1 1 93 THR CA C 97.781 2.975 9.077 1.00 . A A . 93 THR CA 1 1
10 19163 1 1 93 THR CB C 98.252 4.177 9.888 1.00 . A A . 93 THR CB 1 1
10 19164 1 1 93 THR CG2 C 99.742 4.028 10.170 1.00 . A A . 93 THR CG2 1 1
10 19165 1 1 93 THR H H 98.434 3.701 7.192 1.00 . A A . 93 THR H 1 1
10 19166 1 1 93 THR HA H 97.978 2.071 9.639 1.00 . A A . 93 THR HA 1 1
10 19167 1 1 93 THR HB H 97.714 4.220 10.821 1.00 . A A . 93 THR HB 1 1
10 19168 1 1 93 THR HG1 H 97.494 5.957 9.690 1.00 . A A . 93 THR HG1 1 1
10 19169 1 1 93 THR HG21 H 100.275 3.996 9.234 1.00 . A A . 93 THR HG21 1 1
10 19170 1 1 93 THR HG22 H 99.912 3.111 10.712 1.00 . A A . 93 THR HG22 1 1
10 19171 1 1 93 THR HG23 H 100.089 4.865 10.755 1.00 . A A . 93 THR HG23 1 1
10 19172 1 1 93 THR N N 98.494 2.932 7.798 1.00 . A A . 93 THR N 1 1
10 19173 1 1 93 THR O O 95.849 3.958 8.075 1.00 . A A . 93 THR O 1 1
10 19174 1 1 93 THR OG1 O 98.019 5.364 9.147 1.00 . A A . 93 THR OG1 1 1
10 19175 1 1 94 ALA C C 93.349 2.526 10.550 1.00 . A A . 94 ALA C 1 1
10 19176 1 1 94 ALA CA C 94.063 2.197 9.251 1.00 . A A . 94 ALA CA 1 1
10 19177 1 1 94 ALA CB C 93.619 0.823 8.746 1.00 . A A . 94 ALA CB 1 1
10 19178 1 1 94 ALA H H 95.910 1.515 10.014 1.00 . A A . 94 ALA H 1 1
10 19179 1 1 94 ALA HA H 93.791 2.936 8.520 1.00 . A A . 94 ALA HA 1 1
10 19180 1 1 94 ALA HB1 H 94.031 0.651 7.761 1.00 . A A . 94 ALA HB1 1 1
10 19181 1 1 94 ALA HB2 H 92.542 0.785 8.698 1.00 . A A . 94 ALA HB2 1 1
10 19182 1 1 94 ALA HB3 H 93.975 0.061 9.421 1.00 . A A . 94 ALA HB3 1 1
10 19183 1 1 94 ALA N N 95.510 2.198 9.436 1.00 . A A . 94 ALA N 1 1
10 19184 1 1 94 ALA O O 93.880 2.316 11.639 1.00 . A A . 94 ALA O 1 1
10 19185 1 1 95 GLU C C 89.893 2.982 11.356 1.00 . A A . 95 GLU C 1 1
10 19186 1 1 95 GLU CA C 91.330 3.432 11.576 1.00 . A A . 95 GLU CA 1 1
10 19187 1 1 95 GLU CB C 91.404 4.942 11.781 1.00 . A A . 95 GLU CB 1 1
10 19188 1 1 95 GLU CD C 90.695 6.854 13.213 1.00 . A A . 95 GLU CD 1 1
10 19189 1 1 95 GLU CG C 90.578 5.350 13.002 1.00 . A A . 95 GLU CG 1 1
10 19190 1 1 95 GLU H H 91.777 3.205 9.522 1.00 . A A . 95 GLU H 1 1
10 19191 1 1 95 GLU HA H 91.714 2.940 12.459 1.00 . A A . 95 GLU HA 1 1
10 19192 1 1 95 GLU HB2 H 92.436 5.225 11.933 1.00 . A A . 95 GLU HB2 1 1
10 19193 1 1 95 GLU HB3 H 91.025 5.444 10.910 1.00 . A A . 95 GLU HB3 1 1
10 19194 1 1 95 GLU HG2 H 89.542 5.088 12.840 1.00 . A A . 95 GLU HG2 1 1
10 19195 1 1 95 GLU HG3 H 90.947 4.836 13.876 1.00 . A A . 95 GLU HG3 1 1
10 19196 1 1 95 GLU N N 92.138 3.057 10.420 1.00 . A A . 95 GLU N 1 1
10 19197 1 1 95 GLU O O 89.408 2.934 10.217 1.00 . A A . 95 GLU O 1 1
10 19198 1 1 95 GLU OE1 O 91.563 7.451 12.596 1.00 . A A . 95 GLU OE1 1 1
10 19199 1 1 95 GLU OE2 O 89.918 7.386 13.984 1.00 . A A . 95 GLU OE2 1 1
10 19200 1 1 96 ASN C C 87.134 2.520 13.717 1.00 . A A . 96 ASN C 1 1
10 19201 1 1 96 ASN CA C 87.828 2.208 12.386 1.00 . A A . 96 ASN CA 1 1
10 19202 1 1 96 ASN CB C 87.799 0.702 12.101 1.00 . A A . 96 ASN CB 1 1
10 19203 1 1 96 ASN CG C 88.885 0.337 11.092 1.00 . A A . 96 ASN CG 1 1
10 19204 1 1 96 ASN H H 89.622 2.751 13.333 1.00 . A A . 96 ASN H 1 1
10 19205 1 1 96 ASN HA H 87.331 2.728 11.589 1.00 . A A . 96 ASN HA 1 1
10 19206 1 1 96 ASN HB2 H 87.968 0.156 13.019 1.00 . A A . 96 ASN HB2 1 1
10 19207 1 1 96 ASN HB3 H 86.842 0.433 11.696 1.00 . A A . 96 ASN HB3 1 1
10 19208 1 1 96 ASN HD21 H 87.684 0.499 9.517 1.00 . A A . 96 ASN HD21 1 1
10 19209 1 1 96 ASN HD22 H 89.286 0.063 9.169 1.00 . A A . 96 ASN HD22 1 1
10 19210 1 1 96 ASN N N 89.209 2.659 12.450 1.00 . A A . 96 ASN N 1 1
10 19211 1 1 96 ASN ND2 N 88.594 0.297 9.820 1.00 . A A . 96 ASN ND2 1 1
10 19212 1 1 96 ASN O O 87.803 2.628 14.746 1.00 . A A . 96 ASN O 1 1
10 19213 1 1 96 ASN OD1 O 90.029 0.090 11.472 1.00 . A A . 96 ASN OD1 1 1
10 19214 1 1 97 PRO C C 85.325 1.923 16.072 1.00 . A A . 97 PRO C 1 1
10 19215 1 1 97 PRO CA C 85.126 3.010 15.006 1.00 . A A . 97 PRO CA 1 1
10 19216 1 1 97 PRO CB C 83.634 3.167 14.623 1.00 . A A . 97 PRO CB 1 1
10 19217 1 1 97 PRO CD C 84.915 2.576 12.589 1.00 . A A . 97 PRO CD 1 1
10 19218 1 1 97 PRO CG C 83.514 2.893 13.143 1.00 . A A . 97 PRO CG 1 1
10 19219 1 1 97 PRO HA H 85.499 3.950 15.386 1.00 . A A . 97 PRO HA 1 1
10 19220 1 1 97 PRO HB2 H 83.022 2.473 15.187 1.00 . A A . 97 PRO HB2 1 1
10 19221 1 1 97 PRO HB3 H 83.306 4.180 14.833 1.00 . A A . 97 PRO HB3 1 1
10 19222 1 1 97 PRO HD2 H 84.938 1.574 12.185 1.00 . A A . 97 PRO HD2 1 1
10 19223 1 1 97 PRO HD3 H 85.183 3.294 11.828 1.00 . A A . 97 PRO HD3 1 1
10 19224 1 1 97 PRO HG2 H 82.853 2.047 12.977 1.00 . A A . 97 PRO HG2 1 1
10 19225 1 1 97 PRO HG3 H 83.112 3.763 12.632 1.00 . A A . 97 PRO HG3 1 1
10 19226 1 1 97 PRO N N 85.831 2.686 13.739 1.00 . A A . 97 PRO N 1 1
10 19227 1 1 97 PRO O O 85.277 2.212 17.269 1.00 . A A . 97 PRO O 1 1
10 19228 1 1 98 GLU C C 87.085 -1.124 16.447 1.00 . A A . 98 GLU C 1 1
10 19229 1 1 98 GLU CA C 85.703 -0.451 16.575 1.00 . A A . 98 GLU CA 1 1
10 19230 1 1 98 GLU CB C 84.604 -1.493 16.309 1.00 . A A . 98 GLU CB 1 1
10 19231 1 1 98 GLU CD C 83.653 -1.541 18.627 1.00 . A A . 98 GLU CD 1 1
10 19232 1 1 98 GLU CG C 84.365 -2.357 17.555 1.00 . A A . 98 GLU CG 1 1
10 19233 1 1 98 GLU H H 85.536 0.495 14.669 1.00 . A A . 98 GLU H 1 1
10 19234 1 1 98 GLU HA H 85.593 -0.089 17.588 1.00 . A A . 98 GLU HA 1 1
10 19235 1 1 98 GLU HB2 H 83.688 -0.987 16.046 1.00 . A A . 98 GLU HB2 1 1
10 19236 1 1 98 GLU HB3 H 84.904 -2.130 15.490 1.00 . A A . 98 GLU HB3 1 1
10 19237 1 1 98 GLU HG2 H 83.756 -3.206 17.289 1.00 . A A . 98 GLU HG2 1 1
10 19238 1 1 98 GLU HG3 H 85.307 -2.703 17.942 1.00 . A A . 98 GLU HG3 1 1
10 19239 1 1 98 GLU N N 85.527 0.672 15.636 1.00 . A A . 98 GLU N 1 1
10 19240 1 1 98 GLU O O 87.346 -2.120 17.119 1.00 . A A . 98 GLU O 1 1
10 19241 1 1 98 GLU OE1 O 83.499 -2.048 19.727 1.00 . A A . 98 GLU OE1 1 1
10 19242 1 1 98 GLU OE2 O 83.268 -0.422 18.332 1.00 . A A . 98 GLU OE2 1 1
10 19243 1 1 99 GLY C C 90.334 -0.275 14.914 1.00 . A A . 99 GLY C 1 1
10 19244 1 1 99 GLY CA C 89.283 -1.244 15.438 1.00 . A A . 99 GLY CA 1 1
10 19245 1 1 99 GLY H H 87.748 0.168 15.052 1.00 . A A . 99 GLY H 1 1
10 19246 1 1 99 GLY HA2 H 89.610 -1.625 16.395 1.00 . A A . 99 GLY HA2 1 1
10 19247 1 1 99 GLY HA3 H 89.198 -2.067 14.748 1.00 . A A . 99 GLY HA3 1 1
10 19248 1 1 99 GLY N N 87.972 -0.614 15.589 1.00 . A A . 99 GLY N 1 1
10 19249 1 1 99 GLY O O 90.032 0.670 14.189 1.00 . A A . 99 GLY O 1 1
10 19250 1 1 100 VAL C C 93.894 -0.674 14.503 1.00 . A A . 100 VAL C 1 1
10 19251 1 1 100 VAL CA C 92.726 0.255 14.840 1.00 . A A . 100 VAL CA 1 1
10 19252 1 1 100 VAL CB C 93.127 1.245 15.941 1.00 . A A . 100 VAL CB 1 1
10 19253 1 1 100 VAL CG1 C 94.324 2.068 15.468 1.00 . A A . 100 VAL CG1 1 1
10 19254 1 1 100 VAL CG2 C 91.957 2.189 16.245 1.00 . A A . 100 VAL CG2 1 1
10 19255 1 1 100 VAL H H 91.745 -1.343 15.825 1.00 . A A . 100 VAL H 1 1
10 19256 1 1 100 VAL HA H 92.456 0.809 13.950 1.00 . A A . 100 VAL HA 1 1
10 19257 1 1 100 VAL HB H 93.394 0.700 16.835 1.00 . A A . 100 VAL HB 1 1
10 19258 1 1 100 VAL HG11 H 94.538 2.841 16.190 1.00 . A A . 100 VAL HG11 1 1
10 19259 1 1 100 VAL HG12 H 94.095 2.519 14.516 1.00 . A A . 100 VAL HG12 1 1
10 19260 1 1 100 VAL HG13 H 95.184 1.424 15.363 1.00 . A A . 100 VAL HG13 1 1
10 19261 1 1 100 VAL HG21 H 92.280 2.950 16.942 1.00 . A A . 100 VAL HG21 1 1
10 19262 1 1 100 VAL HG22 H 91.142 1.629 16.680 1.00 . A A . 100 VAL HG22 1 1
10 19263 1 1 100 VAL HG23 H 91.623 2.658 15.331 1.00 . A A . 100 VAL HG23 1 1
10 19264 1 1 100 VAL N N 91.583 -0.552 15.273 1.00 . A A . 100 VAL N 1 1
10 19265 1 1 100 VAL O O 94.132 -1.652 15.209 1.00 . A A . 100 VAL O 1 1
10 19266 1 1 101 ILE C C 96.896 -0.421 12.451 1.00 . A A . 101 ILE C 1 1
10 19267 1 1 101 ILE CA C 95.737 -1.248 13.004 1.00 . A A . 101 ILE CA 1 1
10 19268 1 1 101 ILE CB C 95.271 -2.257 11.939 1.00 . A A . 101 ILE CB 1 1
10 19269 1 1 101 ILE CD1 C 93.363 -3.806 11.276 1.00 . A A . 101 ILE CD1 1 1
10 19270 1 1 101 ILE CG1 C 93.855 -2.750 12.287 1.00 . A A . 101 ILE CG1 1 1
10 19271 1 1 101 ILE CG2 C 96.234 -3.453 11.909 1.00 . A A . 101 ILE CG2 1 1
10 19272 1 1 101 ILE H H 94.381 0.393 12.865 1.00 . A A . 101 ILE H 1 1
10 19273 1 1 101 ILE HA H 96.091 -1.789 13.864 1.00 . A A . 101 ILE HA 1 1
10 19274 1 1 101 ILE HB H 95.260 -1.780 10.968 1.00 . A A . 101 ILE HB 1 1
10 19275 1 1 101 ILE HD11 H 92.495 -3.426 10.758 1.00 . A A . 101 ILE HD11 1 1
10 19276 1 1 101 ILE HD12 H 93.094 -4.704 11.808 1.00 . A A . 101 ILE HD12 1 1
10 19277 1 1 101 ILE HD13 H 94.137 -4.038 10.553 1.00 . A A . 101 ILE HD13 1 1
10 19278 1 1 101 ILE HG12 H 93.863 -3.178 13.278 1.00 . A A . 101 ILE HG12 1 1
10 19279 1 1 101 ILE HG13 H 93.175 -1.909 12.272 1.00 . A A . 101 ILE HG13 1 1
10 19280 1 1 101 ILE HG21 H 95.907 -4.164 11.164 1.00 . A A . 101 ILE HG21 1 1
10 19281 1 1 101 ILE HG22 H 96.248 -3.930 12.878 1.00 . A A . 101 ILE HG22 1 1
10 19282 1 1 101 ILE HG23 H 97.225 -3.110 11.666 1.00 . A A . 101 ILE HG23 1 1
10 19283 1 1 101 ILE N N 94.614 -0.389 13.410 1.00 . A A . 101 ILE N 1 1
10 19284 1 1 101 ILE O O 96.704 0.688 11.956 1.00 . A A . 101 ILE O 1 1
10 19285 1 1 102 GLU C C 100.275 -1.305 11.424 1.00 . A A . 102 GLU C 1 1
10 19286 1 1 102 GLU CA C 99.299 -0.298 12.036 1.00 . A A . 102 GLU CA 1 1
10 19287 1 1 102 GLU CB C 99.988 0.463 13.177 1.00 . A A . 102 GLU CB 1 1
10 19288 1 1 102 GLU CD C 102.431 0.036 12.746 1.00 . A A . 102 GLU CD 1 1
10 19289 1 1 102 GLU CG C 101.311 1.071 12.675 1.00 . A A . 102 GLU CG 1 1
10 19290 1 1 102 GLU H H 98.196 -1.868 12.942 1.00 . A A . 102 GLU H 1 1
10 19291 1 1 102 GLU HA H 99.009 0.412 11.272 1.00 . A A . 102 GLU HA 1 1
10 19292 1 1 102 GLU HB2 H 99.338 1.254 13.524 1.00 . A A . 102 GLU HB2 1 1
10 19293 1 1 102 GLU HB3 H 100.190 -0.218 13.992 1.00 . A A . 102 GLU HB3 1 1
10 19294 1 1 102 GLU HG2 H 101.193 1.400 11.652 1.00 . A A . 102 GLU HG2 1 1
10 19295 1 1 102 GLU HG3 H 101.572 1.918 13.290 1.00 . A A . 102 GLU HG3 1 1
10 19296 1 1 102 GLU N N 98.106 -0.979 12.538 1.00 . A A . 102 GLU N 1 1
10 19297 1 1 102 GLU O O 100.630 -2.301 12.052 1.00 . A A . 102 GLU O 1 1
10 19298 1 1 102 GLU OE1 O 103.206 -0.036 11.807 1.00 . A A . 102 GLU OE1 1 1
10 19299 1 1 102 GLU OE2 O 102.495 -0.668 13.744 1.00 . A A . 102 GLU OE2 1 1
10 19300 1 1 103 HIS C C 102.783 -1.034 8.886 1.00 . A A . 103 HIS C 1 1
10 19301 1 1 103 HIS CA C 101.652 -1.888 9.467 1.00 . A A . 103 HIS CA 1 1
10 19302 1 1 103 HIS CB C 100.937 -2.610 8.300 1.00 . A A . 103 HIS CB 1 1
10 19303 1 1 103 HIS CD2 C 99.518 -4.220 9.829 1.00 . A A . 103 HIS CD2 1 1
10 19304 1 1 103 HIS CE1 C 99.723 -6.030 8.658 1.00 . A A . 103 HIS CE1 1 1
10 19305 1 1 103 HIS CG C 100.311 -3.906 8.756 1.00 . A A . 103 HIS CG 1 1
10 19306 1 1 103 HIS H H 100.382 -0.214 9.751 1.00 . A A . 103 HIS H 1 1
10 19307 1 1 103 HIS HA H 102.072 -2.620 10.141 1.00 . A A . 103 HIS HA 1 1
10 19308 1 1 103 HIS HB2 H 100.166 -1.965 7.908 1.00 . A A . 103 HIS HB2 1 1
10 19309 1 1 103 HIS HB3 H 101.649 -2.826 7.512 1.00 . A A . 103 HIS HB3 1 1
10 19310 1 1 103 HIS HD1 H 100.946 -5.196 7.197 1.00 . A A . 103 HIS HD1 1 1
10 19311 1 1 103 HIS HD2 H 99.224 -3.532 10.602 1.00 . A A . 103 HIS HD2 1 1
10 19312 1 1 103 HIS HE1 H 99.625 -7.049 8.310 1.00 . A A . 103 HIS HE1 1 1
10 19313 1 1 103 HIS N N 100.707 -1.025 10.191 1.00 . A A . 103 HIS N 1 1
10 19314 1 1 103 HIS ND1 N 100.432 -5.080 8.023 1.00 . A A . 103 HIS ND1 1 1
10 19315 1 1 103 HIS NE2 N 99.146 -5.559 9.765 1.00 . A A . 103 HIS NE2 1 1
10 19316 1 1 103 HIS O O 102.524 -0.056 8.190 1.00 . A A . 103 HIS O 1 1
10 19317 1 1 104 LYS C C 105.975 -1.544 7.666 1.00 . A A . 104 LYS C 1 1
10 19318 1 1 104 LYS CA C 105.189 -0.674 8.639 1.00 . A A . 104 LYS CA 1 1
10 19319 1 1 104 LYS CB C 106.092 -0.219 9.799 1.00 . A A . 104 LYS CB 1 1
10 19320 1 1 104 LYS CD C 107.544 -1.002 11.698 1.00 . A A . 104 LYS CD 1 1
10 19321 1 1 104 LYS CE C 108.269 -2.214 12.298 1.00 . A A . 104 LYS CE 1 1
10 19322 1 1 104 LYS CG C 106.775 -1.433 10.445 1.00 . A A . 104 LYS CG 1 1
10 19323 1 1 104 LYS H H 104.176 -2.201 9.721 1.00 . A A . 104 LYS H 1 1
10 19324 1 1 104 LYS HA H 104.852 0.200 8.103 1.00 . A A . 104 LYS HA 1 1
10 19325 1 1 104 LYS HB2 H 106.846 0.456 9.419 1.00 . A A . 104 LYS HB2 1 1
10 19326 1 1 104 LYS HB3 H 105.495 0.293 10.539 1.00 . A A . 104 LYS HB3 1 1
10 19327 1 1 104 LYS HD2 H 108.271 -0.246 11.432 1.00 . A A . 104 LYS HD2 1 1
10 19328 1 1 104 LYS HD3 H 106.856 -0.599 12.425 1.00 . A A . 104 LYS HD3 1 1
10 19329 1 1 104 LYS HE2 H 108.910 -2.657 11.550 1.00 . A A . 104 LYS HE2 1 1
10 19330 1 1 104 LYS HE3 H 108.867 -1.892 13.138 1.00 . A A . 104 LYS HE3 1 1
10 19331 1 1 104 LYS HG2 H 106.029 -2.165 10.713 1.00 . A A . 104 LYS HG2 1 1
10 19332 1 1 104 LYS HG3 H 107.469 -1.868 9.744 1.00 . A A . 104 LYS HG3 1 1
10 19333 1 1 104 LYS HZ1 H 107.564 -4.169 12.430 1.00 . A A . 104 LYS HZ1 1 1
10 19334 1 1 104 LYS HZ2 H 106.338 -2.993 12.374 1.00 . A A . 104 LYS HZ2 1 1
10 19335 1 1 104 LYS HZ3 H 107.232 -3.225 13.800 1.00 . A A . 104 LYS HZ3 1 1
10 19336 1 1 104 LYS N N 104.030 -1.413 9.160 1.00 . A A . 104 LYS N 1 1
10 19337 1 1 104 LYS NZ N 107.275 -3.227 12.760 1.00 . A A . 104 LYS NZ 1 1
10 19338 1 1 104 LYS O O 106.278 -2.703 7.951 1.00 . A A . 104 LYS O 1 1
10 19339 1 1 105 VAL C C 108.181 -0.779 4.967 1.00 . A A . 105 VAL C 1 1
10 19340 1 1 105 VAL CA C 107.072 -1.681 5.487 1.00 . A A . 105 VAL CA 1 1
10 19341 1 1 105 VAL CB C 106.164 -2.109 4.319 1.00 . A A . 105 VAL CB 1 1
10 19342 1 1 105 VAL CG1 C 105.060 -3.038 4.831 1.00 . A A . 105 VAL CG1 1 1
10 19343 1 1 105 VAL CG2 C 105.512 -0.888 3.660 1.00 . A A . 105 VAL CG2 1 1
10 19344 1 1 105 VAL H H 106.035 -0.046 6.347 1.00 . A A . 105 VAL H 1 1
10 19345 1 1 105 VAL HA H 107.522 -2.568 5.922 1.00 . A A . 105 VAL HA 1 1
10 19346 1 1 105 VAL HB H 106.759 -2.639 3.587 1.00 . A A . 105 VAL HB 1 1
10 19347 1 1 105 VAL HG11 H 104.292 -2.454 5.319 1.00 . A A . 105 VAL HG11 1 1
10 19348 1 1 105 VAL HG12 H 105.477 -3.743 5.531 1.00 . A A . 105 VAL HG12 1 1
10 19349 1 1 105 VAL HG13 H 104.628 -3.572 3.997 1.00 . A A . 105 VAL HG13 1 1
10 19350 1 1 105 VAL HG21 H 105.004 -1.203 2.761 1.00 . A A . 105 VAL HG21 1 1
10 19351 1 1 105 VAL HG22 H 106.264 -0.155 3.409 1.00 . A A . 105 VAL HG22 1 1
10 19352 1 1 105 VAL HG23 H 104.796 -0.456 4.340 1.00 . A A . 105 VAL HG23 1 1
10 19353 1 1 105 VAL N N 106.307 -0.971 6.511 1.00 . A A . 105 VAL N 1 1
10 19354 1 1 105 VAL O O 108.109 0.443 5.101 1.00 . A A . 105 VAL O 1 1
10 19355 1 1 106 LYS C C 110.393 -0.773 2.311 1.00 . A A . 106 LYS C 1 1
10 19356 1 1 106 LYS CA C 110.329 -0.626 3.825 1.00 . A A . 106 LYS CA 1 1
10 19357 1 1 106 LYS CB C 111.633 -1.107 4.458 1.00 . A A . 106 LYS CB 1 1
10 19358 1 1 106 LYS CD C 113.022 -1.096 6.525 1.00 . A A . 106 LYS CD 1 1
10 19359 1 1 106 LYS CE C 113.176 -0.505 7.928 1.00 . A A . 106 LYS CE 1 1
10 19360 1 1 106 LYS CG C 111.694 -0.645 5.916 1.00 . A A . 106 LYS CG 1 1
10 19361 1 1 106 LYS H H 109.202 -2.360 4.293 1.00 . A A . 106 LYS H 1 1
10 19362 1 1 106 LYS HA H 110.204 0.425 4.059 1.00 . A A . 106 LYS HA 1 1
10 19363 1 1 106 LYS HB2 H 111.674 -2.186 4.422 1.00 . A A . 106 LYS HB2 1 1
10 19364 1 1 106 LYS HB3 H 112.472 -0.696 3.920 1.00 . A A . 106 LYS HB3 1 1
10 19365 1 1 106 LYS HD2 H 113.044 -2.175 6.583 1.00 . A A . 106 LYS HD2 1 1
10 19366 1 1 106 LYS HD3 H 113.835 -0.753 5.903 1.00 . A A . 106 LYS HD3 1 1
10 19367 1 1 106 LYS HE2 H 114.210 -0.577 8.233 1.00 . A A . 106 LYS HE2 1 1
10 19368 1 1 106 LYS HE3 H 112.877 0.533 7.918 1.00 . A A . 106 LYS HE3 1 1
10 19369 1 1 106 LYS HG2 H 111.619 0.433 5.959 1.00 . A A . 106 LYS HG2 1 1
10 19370 1 1 106 LYS HG3 H 110.878 -1.088 6.470 1.00 . A A . 106 LYS HG3 1 1
10 19371 1 1 106 LYS HZ1 H 111.444 -1.553 8.417 1.00 . A A . 106 LYS HZ1 1 1
10 19372 1 1 106 LYS HZ2 H 112.097 -0.650 9.702 1.00 . A A . 106 LYS HZ2 1 1
10 19373 1 1 106 LYS HZ3 H 112.835 -2.103 9.218 1.00 . A A . 106 LYS HZ3 1 1
10 19374 1 1 106 LYS N N 109.204 -1.384 4.372 1.00 . A A . 106 LYS N 1 1
10 19375 1 1 106 LYS NZ N 112.323 -1.260 8.888 1.00 . A A . 106 LYS NZ 1 1
10 19376 1 1 106 LYS O O 110.487 -1.881 1.770 1.00 . A A . 106 LYS O 1 1
10 19377 1 1 107 LEU C C 111.540 1.262 -0.270 1.00 . A A . 107 LEU C 1 1
10 19378 1 1 107 LEU CA C 110.380 0.394 0.168 1.00 . A A . 107 LEU CA 1 1
10 19379 1 1 107 LEU CB C 109.075 0.981 -0.387 1.00 . A A . 107 LEU CB 1 1
10 19380 1 1 107 LEU CD1 C 107.630 -0.539 1.042 1.00 . A A . 107 LEU CD1 1 1
10 19381 1 1 107 LEU CD2 C 106.722 0.484 -1.071 1.00 . A A . 107 LEU CD2 1 1
10 19382 1 1 107 LEU CG C 107.972 -0.088 -0.395 1.00 . A A . 107 LEU CG 1 1
10 19383 1 1 107 LEU H H 110.254 1.211 2.116 1.00 . A A . 107 LEU H 1 1
10 19384 1 1 107 LEU HA H 110.519 -0.605 -0.224 1.00 . A A . 107 LEU HA 1 1
10 19385 1 1 107 LEU HB2 H 108.766 1.811 0.228 1.00 . A A . 107 LEU HB2 1 1
10 19386 1 1 107 LEU HB3 H 109.237 1.327 -1.399 1.00 . A A . 107 LEU HB3 1 1
10 19387 1 1 107 LEU HD11 H 107.965 0.200 1.756 1.00 . A A . 107 LEU HD11 1 1
10 19388 1 1 107 LEU HD12 H 108.118 -1.479 1.245 1.00 . A A . 107 LEU HD12 1 1
10 19389 1 1 107 LEU HD13 H 106.561 -0.669 1.142 1.00 . A A . 107 LEU HD13 1 1
10 19390 1 1 107 LEU HD21 H 106.233 1.158 -0.391 1.00 . A A . 107 LEU HD21 1 1
10 19391 1 1 107 LEU HD22 H 106.049 -0.324 -1.323 1.00 . A A . 107 LEU HD22 1 1
10 19392 1 1 107 LEU HD23 H 107.003 1.014 -1.968 1.00 . A A . 107 LEU HD23 1 1
10 19393 1 1 107 LEU HG H 108.321 -0.938 -0.958 1.00 . A A . 107 LEU HG 1 1
10 19394 1 1 107 LEU N N 110.334 0.366 1.628 1.00 . A A . 107 LEU N 1 1
10 19395 1 1 107 LEU O O 111.627 2.426 0.125 1.00 . A A . 107 LEU O 1 1
10 19396 1 1 108 GLU C C 113.836 1.254 -3.029 1.00 . A A . 108 GLU C 1 1
10 19397 1 1 108 GLU CA C 113.581 1.483 -1.549 1.00 . A A . 108 GLU CA 1 1
10 19398 1 1 108 GLU CB C 114.823 1.102 -0.737 1.00 . A A . 108 GLU CB 1 1
10 19399 1 1 108 GLU CD C 116.259 -0.768 0.062 1.00 . A A . 108 GLU CD 1 1
10 19400 1 1 108 GLU CG C 115.051 -0.405 -0.795 1.00 . A A . 108 GLU CG 1 1
10 19401 1 1 108 GLU H H 112.340 -0.220 -1.373 1.00 . A A . 108 GLU H 1 1
10 19402 1 1 108 GLU HA H 113.381 2.525 -1.399 1.00 . A A . 108 GLU HA 1 1
10 19403 1 1 108 GLU HB2 H 115.685 1.601 -1.149 1.00 . A A . 108 GLU HB2 1 1
10 19404 1 1 108 GLU HB3 H 114.689 1.405 0.291 1.00 . A A . 108 GLU HB3 1 1
10 19405 1 1 108 GLU HG2 H 114.176 -0.918 -0.416 1.00 . A A . 108 GLU HG2 1 1
10 19406 1 1 108 GLU HG3 H 115.231 -0.704 -1.816 1.00 . A A . 108 GLU HG3 1 1
10 19407 1 1 108 GLU N N 112.437 0.711 -1.083 1.00 . A A . 108 GLU N 1 1
10 19408 1 1 108 GLU O O 113.807 0.118 -3.505 1.00 . A A . 108 GLU O 1 1
10 19409 1 1 108 GLU OE1 O 116.934 0.142 0.510 1.00 . A A . 108 GLU OE1 1 1
10 19410 1 1 108 GLU OE2 O 116.496 -1.949 0.252 1.00 . A A . 108 GLU OE2 1 1
10 19411 1 1 109 ILE C C 115.798 2.694 -5.488 1.00 . A A . 109 ILE C 1 1
10 19412 1 1 109 ILE CA C 114.361 2.243 -5.206 1.00 . A A . 109 ILE CA 1 1
10 19413 1 1 109 ILE CB C 113.293 3.043 -6.007 1.00 . A A . 109 ILE CB 1 1
10 19414 1 1 109 ILE CD1 C 114.552 2.719 -8.211 1.00 . A A . 109 ILE CD1 1 1
10 19415 1 1 109 ILE CG1 C 113.879 3.715 -7.262 1.00 . A A . 109 ILE CG1 1 1
10 19416 1 1 109 ILE CG2 C 112.692 4.134 -5.127 1.00 . A A . 109 ILE CG2 1 1
10 19417 1 1 109 ILE H H 114.102 3.230 -3.332 1.00 . A A . 109 ILE H 1 1
10 19418 1 1 109 ILE HA H 114.291 1.201 -5.497 1.00 . A A . 109 ILE HA 1 1
10 19419 1 1 109 ILE HB H 112.496 2.374 -6.301 1.00 . A A . 109 ILE HB 1 1
10 19420 1 1 109 ILE HD11 H 114.741 1.794 -7.709 1.00 . A A . 109 ILE HD11 1 1
10 19421 1 1 109 ILE HD12 H 115.484 3.135 -8.555 1.00 . A A . 109 ILE HD12 1 1
10 19422 1 1 109 ILE HD13 H 113.911 2.545 -9.062 1.00 . A A . 109 ILE HD13 1 1
10 19423 1 1 109 ILE HG12 H 113.083 4.197 -7.793 1.00 . A A . 109 ILE HG12 1 1
10 19424 1 1 109 ILE HG13 H 114.599 4.450 -6.957 1.00 . A A . 109 ILE HG13 1 1
10 19425 1 1 109 ILE HG21 H 111.913 4.644 -5.671 1.00 . A A . 109 ILE HG21 1 1
10 19426 1 1 109 ILE HG22 H 113.464 4.831 -4.871 1.00 . A A . 109 ILE HG22 1 1
10 19427 1 1 109 ILE HG23 H 112.275 3.702 -4.232 1.00 . A A . 109 ILE HG23 1 1
10 19428 1 1 109 ILE N N 114.092 2.346 -3.765 1.00 . A A . 109 ILE N 1 1
10 19429 1 1 109 ILE O O 116.154 3.862 -5.302 1.00 . A A . 109 ILE O 1 1
10 19430 1 1 110 GLN C C 118.259 2.600 -7.525 1.00 . A A . 110 GLN C 1 1
10 19431 1 1 110 GLN CA C 118.033 1.935 -6.171 1.00 . A A . 110 GLN CA 1 1
10 19432 1 1 110 GLN CB C 118.753 0.585 -6.145 1.00 . A A . 110 GLN CB 1 1
10 19433 1 1 110 GLN CD C 119.249 0.708 -3.715 1.00 . A A . 110 GLN CD 1 1
10 19434 1 1 110 GLN CG C 118.533 -0.084 -4.796 1.00 . A A . 110 GLN CG 1 1
10 19435 1 1 110 GLN H H 116.238 0.815 -5.991 1.00 . A A . 110 GLN H 1 1
10 19436 1 1 110 GLN HA H 118.449 2.564 -5.396 1.00 . A A . 110 GLN HA 1 1
10 19437 1 1 110 GLN HB2 H 118.367 -0.049 -6.930 1.00 . A A . 110 GLN HB2 1 1
10 19438 1 1 110 GLN HB3 H 119.809 0.740 -6.291 1.00 . A A . 110 GLN HB3 1 1
10 19439 1 1 110 GLN HE21 H 117.755 0.559 -2.422 1.00 . A A . 110 GLN HE21 1 1
10 19440 1 1 110 GLN HE22 H 119.112 1.411 -1.868 1.00 . A A . 110 GLN HE22 1 1
10 19441 1 1 110 GLN HG2 H 117.475 -0.114 -4.581 1.00 . A A . 110 GLN HG2 1 1
10 19442 1 1 110 GLN HG3 H 118.922 -1.088 -4.825 1.00 . A A . 110 GLN HG3 1 1
10 19443 1 1 110 GLN N N 116.612 1.718 -5.897 1.00 . A A . 110 GLN N 1 1
10 19444 1 1 110 GLN NE2 N 118.655 0.911 -2.574 1.00 . A A . 110 GLN NE2 1 1
10 19445 1 1 110 GLN O O 117.635 3.608 -7.845 1.00 . A A . 110 GLN O 1 1
10 19446 1 1 110 GLN OE1 O 120.378 1.154 -3.918 1.00 . A A . 110 GLN OE1 1 1
10 19447 1 1 111 GLN C C 119.891 1.448 -10.594 1.00 . A A . 111 GLN C 1 1
10 19448 1 1 111 GLN CA C 119.482 2.563 -9.638 1.00 . A A . 111 GLN CA 1 1
10 19449 1 1 111 GLN CB C 120.612 3.597 -9.546 1.00 . A A . 111 GLN CB 1 1
10 19450 1 1 111 GLN CD C 122.850 4.112 -8.531 1.00 . A A . 111 GLN CD 1 1
10 19451 1 1 111 GLN CG C 121.760 3.049 -8.685 1.00 . A A . 111 GLN CG 1 1
10 19452 1 1 111 GLN H H 119.642 1.224 -8.010 1.00 . A A . 111 GLN H 1 1
10 19453 1 1 111 GLN HA H 118.606 3.041 -10.028 1.00 . A A . 111 GLN HA 1 1
10 19454 1 1 111 GLN HB2 H 120.980 3.812 -10.541 1.00 . A A . 111 GLN HB2 1 1
10 19455 1 1 111 GLN HB3 H 120.233 4.504 -9.102 1.00 . A A . 111 GLN HB3 1 1
10 19456 1 1 111 GLN HE21 H 124.115 2.904 -7.587 1.00 . A A . 111 GLN HE21 1 1
10 19457 1 1 111 GLN HE22 H 124.676 4.487 -7.832 1.00 . A A . 111 GLN HE22 1 1
10 19458 1 1 111 GLN HG2 H 121.380 2.778 -7.711 1.00 . A A . 111 GLN HG2 1 1
10 19459 1 1 111 GLN HG3 H 122.177 2.175 -9.160 1.00 . A A . 111 GLN HG3 1 1
10 19460 1 1 111 GLN N N 119.171 2.025 -8.319 1.00 . A A . 111 GLN N 1 1
10 19461 1 1 111 GLN NE2 N 123.974 3.808 -7.934 1.00 . A A . 111 GLN NE2 1 1
10 19462 1 1 111 GLN O O 120.368 0.394 -10.170 1.00 . A A . 111 GLN O 1 1
10 19463 1 1 111 GLN OE1 O 122.674 5.250 -8.965 1.00 . A A . 111 GLN OE1 1 1
10 19464 1 1 112 LEU C C 121.536 0.291 -12.702 1.00 . A A . 112 LEU C 1 1
10 19465 1 1 112 LEU CA C 120.078 0.694 -12.889 1.00 . A A . 112 LEU CA 1 1
10 19466 1 1 112 LEU CB C 119.870 1.281 -14.289 1.00 . A A . 112 LEU CB 1 1
10 19467 1 1 112 LEU CD1 C 119.501 -1.043 -15.210 1.00 . A A . 112 LEU CD1 1 1
10 19468 1 1 112 LEU CD2 C 119.983 0.908 -16.741 1.00 . A A . 112 LEU CD2 1 1
10 19469 1 1 112 LEU CG C 120.280 0.278 -15.374 1.00 . A A . 112 LEU CG 1 1
10 19470 1 1 112 LEU H H 119.329 2.547 -12.178 1.00 . A A . 112 LEU H 1 1
10 19471 1 1 112 LEU HA H 119.451 -0.175 -12.772 1.00 . A A . 112 LEU HA 1 1
10 19472 1 1 112 LEU HB2 H 118.828 1.534 -14.418 1.00 . A A . 112 LEU HB2 1 1
10 19473 1 1 112 LEU HB3 H 120.468 2.175 -14.392 1.00 . A A . 112 LEU HB3 1 1
10 19474 1 1 112 LEU HD11 H 119.409 -1.536 -16.168 1.00 . A A . 112 LEU HD11 1 1
10 19475 1 1 112 LEU HD12 H 118.514 -0.844 -14.815 1.00 . A A . 112 LEU HD12 1 1
10 19476 1 1 112 LEU HD13 H 120.034 -1.690 -14.528 1.00 . A A . 112 LEU HD13 1 1
10 19477 1 1 112 LEU HD21 H 120.449 1.882 -16.791 1.00 . A A . 112 LEU HD21 1 1
10 19478 1 1 112 LEU HD22 H 118.917 1.016 -16.863 1.00 . A A . 112 LEU HD22 1 1
10 19479 1 1 112 LEU HD23 H 120.374 0.282 -17.526 1.00 . A A . 112 LEU HD23 1 1
10 19480 1 1 112 LEU HG H 121.338 0.079 -15.297 1.00 . A A . 112 LEU HG 1 1
10 19481 1 1 112 LEU N N 119.711 1.689 -11.890 1.00 . A A . 112 LEU N 1 1
10 19482 1 1 112 LEU O O 122.430 1.139 -12.682 1.00 . A A . 112 LEU O 1 1
10 19483 1 1 113 GLU C C 124.011 -1.197 -13.546 1.00 . A A . 113 GLU C 1 1
10 19484 1 1 113 GLU CA C 123.117 -1.520 -12.350 1.00 . A A . 113 GLU CA 1 1
10 19485 1 1 113 GLU CB C 123.073 -3.039 -12.132 1.00 . A A . 113 GLU CB 1 1
10 19486 1 1 113 GLU CD C 123.116 -2.810 -9.629 1.00 . A A . 113 GLU CD 1 1
10 19487 1 1 113 GLU CG C 122.341 -3.359 -10.823 1.00 . A A . 113 GLU CG 1 1
10 19488 1 1 113 GLU H H 121.011 -1.633 -12.570 1.00 . A A . 113 GLU H 1 1
10 19489 1 1 113 GLU HA H 123.538 -1.053 -11.470 1.00 . A A . 113 GLU HA 1 1
10 19490 1 1 113 GLU HB2 H 122.551 -3.504 -12.955 1.00 . A A . 113 GLU HB2 1 1
10 19491 1 1 113 GLU HB3 H 124.080 -3.425 -12.081 1.00 . A A . 113 GLU HB3 1 1
10 19492 1 1 113 GLU HG2 H 121.358 -2.912 -10.847 1.00 . A A . 113 GLU HG2 1 1
10 19493 1 1 113 GLU HG3 H 122.244 -4.431 -10.721 1.00 . A A . 113 GLU HG3 1 1
10 19494 1 1 113 GLU N N 121.765 -1.009 -12.553 1.00 . A A . 113 GLU N 1 1
10 19495 1 1 113 GLU O O 123.564 -1.220 -14.694 1.00 . A A . 113 GLU O 1 1
10 19496 1 1 113 GLU OE1 O 124.301 -2.566 -9.781 1.00 . A A . 113 GLU OE1 1 1
10 19497 1 1 113 GLU OE2 O 122.510 -2.640 -8.582 1.00 . A A . 113 GLU OE2 1 1
10 19498 1 1 114 HIS C C 127.033 -1.858 -14.679 1.00 . A A . 114 HIS C 1 1
10 19499 1 1 114 HIS CA C 126.262 -0.596 -14.308 1.00 . A A . 114 HIS CA 1 1
10 19500 1 1 114 HIS CB C 127.243 0.481 -13.825 1.00 . A A . 114 HIS CB 1 1
10 19501 1 1 114 HIS CD2 C 126.005 2.574 -14.826 1.00 . A A . 114 HIS CD2 1 1
10 19502 1 1 114 HIS CE1 C 125.743 3.686 -12.987 1.00 . A A . 114 HIS CE1 1 1
10 19503 1 1 114 HIS CG C 126.566 1.824 -13.822 1.00 . A A . 114 HIS CG 1 1
10 19504 1 1 114 HIS H H 125.575 -0.918 -12.327 1.00 . A A . 114 HIS H 1 1
10 19505 1 1 114 HIS HA H 125.744 -0.234 -15.188 1.00 . A A . 114 HIS HA 1 1
10 19506 1 1 114 HIS HB2 H 127.565 0.244 -12.824 1.00 . A A . 114 HIS HB2 1 1
10 19507 1 1 114 HIS HB3 H 128.101 0.512 -14.481 1.00 . A A . 114 HIS HB3 1 1
10 19508 1 1 114 HIS HD1 H 126.704 2.303 -11.769 1.00 . A A . 114 HIS HD1 1 1
10 19509 1 1 114 HIS HD2 H 125.986 2.302 -15.871 1.00 . A A . 114 HIS HD2 1 1
10 19510 1 1 114 HIS HE1 H 125.454 4.444 -12.274 1.00 . A A . 114 HIS HE1 1 1
10 19511 1 1 114 HIS N N 125.284 -0.909 -13.262 1.00 . A A . 114 HIS N 1 1
10 19512 1 1 114 HIS ND1 N 126.392 2.554 -12.661 1.00 . A A . 114 HIS ND1 1 1
10 19513 1 1 114 HIS NE2 N 125.483 3.750 -14.295 1.00 . A A . 114 HIS NE2 1 1
10 19514 1 1 114 HIS O O 127.366 -2.671 -13.816 1.00 . A A . 114 HIS O 1 1
10 19515 1 1 115 HIS C C 129.397 -3.314 -15.836 1.00 . A A . 115 HIS C 1 1
10 19516 1 1 115 HIS CA C 128.012 -3.196 -16.463 1.00 . A A . 115 HIS CA 1 1
10 19517 1 1 115 HIS CB C 128.143 -3.115 -17.982 1.00 . A A . 115 HIS CB 1 1
10 19518 1 1 115 HIS CD2 C 125.517 -3.079 -18.051 1.00 . A A . 115 HIS CD2 1 1
10 19519 1 1 115 HIS CE1 C 125.259 -2.605 -20.149 1.00 . A A . 115 HIS CE1 1 1
10 19520 1 1 115 HIS CG C 126.775 -2.973 -18.592 1.00 . A A . 115 HIS CG 1 1
10 19521 1 1 115 HIS H H 126.996 -1.341 -16.609 1.00 . A A . 115 HIS H 1 1
10 19522 1 1 115 HIS HA H 127.443 -4.077 -16.211 1.00 . A A . 115 HIS HA 1 1
10 19523 1 1 115 HIS HB2 H 128.749 -2.261 -18.245 1.00 . A A . 115 HIS HB2 1 1
10 19524 1 1 115 HIS HB3 H 128.609 -4.014 -18.349 1.00 . A A . 115 HIS HB3 1 1
10 19525 1 1 115 HIS HD1 H 127.289 -2.535 -20.602 1.00 . A A . 115 HIS HD1 1 1
10 19526 1 1 115 HIS HD2 H 125.303 -3.313 -17.018 1.00 . A A . 115 HIS HD2 1 1
10 19527 1 1 115 HIS HE1 H 124.814 -2.393 -21.110 1.00 . A A . 115 HIS HE1 1 1
10 19528 1 1 115 HIS N N 127.299 -2.019 -15.971 1.00 . A A . 115 HIS N 1 1
10 19529 1 1 115 HIS ND1 N 126.586 -2.670 -19.932 1.00 . A A . 115 HIS ND1 1 1
10 19530 1 1 115 HIS NE2 N 124.562 -2.846 -19.035 1.00 . A A . 115 HIS NE2 1 1
10 19531 1 1 115 HIS O O 130.100 -2.318 -15.658 1.00 . A A . 115 HIS O 1 1
10 19532 1 1 116 HIS C C 131.614 -6.189 -15.275 1.00 . A A . 116 HIS C 1 1
10 19533 1 1 116 HIS CA C 131.081 -4.807 -14.887 1.00 . A A . 116 HIS CA 1 1
10 19534 1 1 116 HIS CB C 130.947 -4.717 -13.370 1.00 . A A . 116 HIS CB 1 1
10 19535 1 1 116 HIS CD2 C 130.192 -6.979 -12.261 1.00 . A A . 116 HIS CD2 1 1
10 19536 1 1 116 HIS CE1 C 128.051 -6.756 -12.515 1.00 . A A . 116 HIS CE1 1 1
10 19537 1 1 116 HIS CG C 129.990 -5.775 -12.890 1.00 . A A . 116 HIS CG 1 1
10 19538 1 1 116 HIS H H 129.169 -5.297 -15.669 1.00 . A A . 116 HIS H 1 1
10 19539 1 1 116 HIS HA H 131.786 -4.057 -15.218 1.00 . A A . 116 HIS HA 1 1
10 19540 1 1 116 HIS HB2 H 131.915 -4.869 -12.913 1.00 . A A . 116 HIS HB2 1 1
10 19541 1 1 116 HIS HB3 H 130.571 -3.741 -13.100 1.00 . A A . 116 HIS HB3 1 1
10 19542 1 1 116 HIS HD1 H 128.145 -4.902 -13.457 1.00 . A A . 116 HIS HD1 1 1
10 19543 1 1 116 HIS HD2 H 131.155 -7.385 -11.989 1.00 . A A . 116 HIS HD2 1 1
10 19544 1 1 116 HIS HE1 H 126.986 -6.935 -12.485 1.00 . A A . 116 HIS HE1 1 1
10 19545 1 1 116 HIS N N 129.778 -4.548 -15.501 1.00 . A A . 116 HIS N 1 1
10 19546 1 1 116 HIS ND1 N 128.618 -5.654 -13.042 1.00 . A A . 116 HIS ND1 1 1
10 19547 1 1 116 HIS NE2 N 128.966 -7.596 -12.026 1.00 . A A . 116 HIS NE2 1 1
10 19548 1 1 116 HIS O O 132.787 -6.333 -15.626 1.00 . A A . 116 HIS O 1 1
10 19549 1 1 117 HIS C C 129.953 -9.387 -15.996 1.00 . A A . 117 HIS C 1 1
10 19550 1 1 117 HIS CA C 131.161 -8.566 -15.548 1.00 . A A . 117 HIS CA 1 1
10 19551 1 1 117 HIS CB C 131.822 -9.228 -14.331 1.00 . A A . 117 HIS CB 1 1
10 19552 1 1 117 HIS CD2 C 133.535 -11.026 -15.197 1.00 . A A . 117 HIS CD2 1 1
10 19553 1 1 117 HIS CE1 C 132.293 -12.783 -14.953 1.00 . A A . 117 HIS CE1 1 1
10 19554 1 1 117 HIS CG C 132.331 -10.596 -14.699 1.00 . A A . 117 HIS CG 1 1
10 19555 1 1 117 HIS H H 129.830 -7.036 -14.919 1.00 . A A . 117 HIS H 1 1
10 19556 1 1 117 HIS HA H 131.878 -8.531 -16.356 1.00 . A A . 117 HIS HA 1 1
10 19557 1 1 117 HIS HB2 H 132.646 -8.619 -13.997 1.00 . A A . 117 HIS HB2 1 1
10 19558 1 1 117 HIS HB3 H 131.100 -9.318 -13.533 1.00 . A A . 117 HIS HB3 1 1
10 19559 1 1 117 HIS HD1 H 130.634 -11.767 -14.214 1.00 . A A . 117 HIS HD1 1 1
10 19560 1 1 117 HIS HD2 H 134.374 -10.388 -15.431 1.00 . A A . 117 HIS HD2 1 1
10 19561 1 1 117 HIS HE1 H 131.943 -13.804 -14.949 1.00 . A A . 117 HIS HE1 1 1
10 19562 1 1 117 HIS N N 130.752 -7.204 -15.205 1.00 . A A . 117 HIS N 1 1
10 19563 1 1 117 HIS ND1 N 131.554 -11.734 -14.552 1.00 . A A . 117 HIS ND1 1 1
10 19564 1 1 117 HIS NE2 N 133.509 -12.408 -15.355 1.00 . A A . 117 HIS NE2 1 1
10 19565 1 1 117 HIS O O 129.932 -9.925 -17.103 1.00 . A A . 117 HIS O 1 1
10 19566 1 1 118 HIS C C 126.730 -9.350 -16.165 1.00 . A A . 118 HIS C 1 1
10 19567 1 1 118 HIS CA C 127.733 -10.232 -15.426 1.00 . A A . 118 HIS CA 1 1
10 19568 1 1 118 HIS CB C 127.119 -10.735 -14.117 1.00 . A A . 118 HIS CB 1 1
10 19569 1 1 118 HIS CD2 C 124.518 -11.105 -14.086 1.00 . A A . 118 HIS CD2 1 1
10 19570 1 1 118 HIS CE1 C 124.445 -13.031 -15.075 1.00 . A A . 118 HIS CE1 1 1
10 19571 1 1 118 HIS CG C 125.814 -11.442 -14.383 1.00 . A A . 118 HIS CG 1 1
10 19572 1 1 118 HIS H H 129.029 -9.027 -14.260 1.00 . A A . 118 HIS H 1 1
10 19573 1 1 118 HIS HA H 127.981 -11.080 -16.048 1.00 . A A . 118 HIS HA 1 1
10 19574 1 1 118 HIS HB2 H 127.805 -11.414 -13.635 1.00 . A A . 118 HIS HB2 1 1
10 19575 1 1 118 HIS HB3 H 126.938 -9.891 -13.467 1.00 . A A . 118 HIS HB3 1 1
10 19576 1 1 118 HIS HD1 H 126.502 -13.205 -15.347 1.00 . A A . 118 HIS HD1 1 1
10 19577 1 1 118 HIS HD2 H 124.214 -10.197 -13.586 1.00 . A A . 118 HIS HD2 1 1
10 19578 1 1 118 HIS HE1 H 124.084 -13.945 -15.523 1.00 . A A . 118 HIS HE1 1 1
10 19579 1 1 118 HIS N N 128.950 -9.477 -15.125 1.00 . A A . 118 HIS N 1 1
10 19580 1 1 118 HIS ND1 N 125.745 -12.679 -15.015 1.00 . A A . 118 HIS ND1 1 1
10 19581 1 1 118 HIS NE2 N 123.657 -12.107 -14.521 1.00 . A A . 118 HIS NE2 1 1
10 19582 1 1 118 HIS O O 126.372 -8.269 -15.694 1.00 . A A . 118 HIS O 1 1
10 19583 1 1 119 HIS C C 124.409 -10.021 -18.893 1.00 . A A . 119 HIS C 1 1
10 19584 1 1 119 HIS CA C 125.331 -9.065 -18.140 1.00 . A A . 119 HIS CA 1 1
10 19585 1 1 119 HIS CB C 126.091 -8.186 -19.134 1.00 . A A . 119 HIS CB 1 1
10 19586 1 1 119 HIS CD2 C 124.556 -6.114 -19.615 1.00 . A A . 119 HIS CD2 1 1
10 19587 1 1 119 HIS CE1 C 123.746 -6.768 -21.516 1.00 . A A . 119 HIS CE1 1 1
10 19588 1 1 119 HIS CG C 125.118 -7.335 -19.891 1.00 . A A . 119 HIS CG 1 1
10 19589 1 1 119 HIS H H 126.614 -10.679 -17.654 1.00 . A A . 119 HIS H 1 1
10 19590 1 1 119 HIS HA H 124.731 -8.430 -17.499 1.00 . A A . 119 HIS HA 1 1
10 19591 1 1 119 HIS HB2 H 126.785 -7.554 -18.600 1.00 . A A . 119 HIS HB2 1 1
10 19592 1 1 119 HIS HB3 H 126.633 -8.811 -19.826 1.00 . A A . 119 HIS HB3 1 1
10 19593 1 1 119 HIS HD1 H 124.797 -8.564 -21.583 1.00 . A A . 119 HIS HD1 1 1
10 19594 1 1 119 HIS HD2 H 124.761 -5.517 -18.740 1.00 . A A . 119 HIS HD2 1 1
10 19595 1 1 119 HIS HE1 H 123.180 -6.810 -22.433 1.00 . A A . 119 HIS HE1 1 1
10 19596 1 1 119 HIS N N 126.285 -9.816 -17.329 1.00 . A A . 119 HIS N 1 1
10 19597 1 1 119 HIS ND1 N 124.590 -7.732 -21.106 1.00 . A A . 119 HIS ND1 1 1
10 19598 1 1 119 HIS NE2 N 123.688 -5.758 -20.644 1.00 . A A . 119 HIS NE2 1 1
10 19599 1 1 119 HIS O O 124.529 -11.215 -18.678 1.00 . A A . 119 HIS O 1 1
10 19600 1 1 119 HIS OXT O 123.597 -9.544 -19.668 1.00 . A A . 119 HIS OXT 1 1
11 19601 1 1 1 ARG C C 64.689 -32.346 -13.123 1.00 . A A . 1 ARG C 1 1
11 19602 1 1 1 ARG CA C 63.567 -33.369 -12.973 1.00 . A A . 1 ARG CA 1 1
11 19603 1 1 1 ARG CB C 62.738 -33.056 -11.722 1.00 . A A . 1 ARG CB 1 1
11 19604 1 1 1 ARG CD C 60.696 -33.678 -10.408 1.00 . A A . 1 ARG CD 1 1
11 19605 1 1 1 ARG CG C 61.527 -33.993 -11.657 1.00 . A A . 1 ARG CG 1 1
11 19606 1 1 1 ARG CZ C 58.712 -34.541 -9.295 1.00 . A A . 1 ARG CZ 1 1
11 19607 1 1 1 ARG H1 H 64.511 -34.869 -11.877 1.00 . A A . 1 ARG H1 1 1
11 19608 1 1 1 ARG H2 H 64.954 -34.827 -13.517 1.00 . A A . 1 ARG H2 1 1
11 19609 1 1 1 ARG H3 H 63.442 -35.446 -13.058 1.00 . A A . 1 ARG H3 1 1
11 19610 1 1 1 ARG HA H 62.933 -33.336 -13.846 1.00 . A A . 1 ARG HA 1 1
11 19611 1 1 1 ARG HB2 H 63.349 -33.195 -10.843 1.00 . A A . 1 ARG HB2 1 1
11 19612 1 1 1 ARG HB3 H 62.396 -32.034 -11.765 1.00 . A A . 1 ARG HB3 1 1
11 19613 1 1 1 ARG HD2 H 61.305 -33.817 -9.528 1.00 . A A . 1 ARG HD2 1 1
11 19614 1 1 1 ARG HD3 H 60.361 -32.652 -10.452 1.00 . A A . 1 ARG HD3 1 1
11 19615 1 1 1 ARG HE H 59.367 -35.190 -11.071 1.00 . A A . 1 ARG HE 1 1
11 19616 1 1 1 ARG HG2 H 60.920 -33.859 -12.539 1.00 . A A . 1 ARG HG2 1 1
11 19617 1 1 1 ARG HG3 H 61.869 -35.017 -11.608 1.00 . A A . 1 ARG HG3 1 1
11 19618 1 1 1 ARG HH11 H 57.258 -33.572 -10.277 1.00 . A A . 1 ARG HH11 1 1
11 19619 1 1 1 ARG HH12 H 56.913 -33.967 -8.626 1.00 . A A . 1 ARG HH12 1 1
11 19620 1 1 1 ARG HH21 H 59.967 -35.509 -8.076 1.00 . A A . 1 ARG HH21 1 1
11 19621 1 1 1 ARG HH22 H 58.450 -35.059 -7.380 1.00 . A A . 1 ARG HH22 1 1
11 19622 1 1 1 ARG N N 64.164 -34.730 -12.847 1.00 . A A . 1 ARG N 1 1
11 19623 1 1 1 ARG NE N 59.539 -34.565 -10.338 1.00 . A A . 1 ARG NE 1 1
11 19624 1 1 1 ARG NH1 N 57.536 -33.982 -9.408 1.00 . A A . 1 ARG NH1 1 1
11 19625 1 1 1 ARG NH2 N 59.071 -35.078 -8.161 1.00 . A A . 1 ARG NH2 1 1
11 19626 1 1 1 ARG O O 65.834 -32.618 -12.763 1.00 . A A . 1 ARG O 1 1
11 19627 1 1 2 MET C C 65.566 -29.344 -12.552 1.00 . A A . 2 MET C 1 1
11 19628 1 1 2 MET CA C 65.349 -30.120 -13.847 1.00 . A A . 2 MET CA 1 1
11 19629 1 1 2 MET CB C 64.890 -29.163 -14.949 1.00 . A A . 2 MET CB 1 1
11 19630 1 1 2 MET CE C 64.396 -29.962 -18.951 1.00 . A A . 2 MET CE 1 1
11 19631 1 1 2 MET CG C 64.942 -29.882 -16.298 1.00 . A A . 2 MET CG 1 1
11 19632 1 1 2 MET H H 63.426 -31.012 -13.927 1.00 . A A . 2 MET H 1 1
11 19633 1 1 2 MET HA H 66.284 -30.569 -14.146 1.00 . A A . 2 MET HA 1 1
11 19634 1 1 2 MET HB2 H 63.877 -28.843 -14.749 1.00 . A A . 2 MET HB2 1 1
11 19635 1 1 2 MET HB3 H 65.542 -28.303 -14.978 1.00 . A A . 2 MET HB3 1 1
11 19636 1 1 2 MET HE1 H 65.261 -30.607 -18.875 1.00 . A A . 2 MET HE1 1 1
11 19637 1 1 2 MET HE2 H 64.415 -29.451 -19.899 1.00 . A A . 2 MET HE2 1 1
11 19638 1 1 2 MET HE3 H 63.492 -30.549 -18.881 1.00 . A A . 2 MET HE3 1 1
11 19639 1 1 2 MET HG2 H 65.948 -30.222 -16.487 1.00 . A A . 2 MET HG2 1 1
11 19640 1 1 2 MET HG3 H 64.274 -30.731 -16.277 1.00 . A A . 2 MET HG3 1 1
11 19641 1 1 2 MET N N 64.356 -31.174 -13.657 1.00 . A A . 2 MET N 1 1
11 19642 1 1 2 MET O O 64.622 -29.087 -11.806 1.00 . A A . 2 MET O 1 1
11 19643 1 1 2 MET SD S 64.431 -28.748 -17.611 1.00 . A A . 2 MET SD 1 1
11 19644 1 1 3 ALA C C 68.337 -27.294 -11.358 1.00 . A A . 3 ALA C 1 1
11 19645 1 1 3 ALA CA C 67.158 -28.221 -11.086 1.00 . A A . 3 ALA CA 1 1
11 19646 1 1 3 ALA CB C 67.512 -29.183 -9.950 1.00 . A A . 3 ALA CB 1 1
11 19647 1 1 3 ALA H H 67.528 -29.205 -12.928 1.00 . A A . 3 ALA H 1 1
11 19648 1 1 3 ALA HA H 66.310 -27.625 -10.785 1.00 . A A . 3 ALA HA 1 1
11 19649 1 1 3 ALA HB1 H 67.588 -28.635 -9.024 1.00 . A A . 3 ALA HB1 1 1
11 19650 1 1 3 ALA HB2 H 68.458 -29.661 -10.162 1.00 . A A . 3 ALA HB2 1 1
11 19651 1 1 3 ALA HB3 H 66.740 -29.934 -9.862 1.00 . A A . 3 ALA HB3 1 1
11 19652 1 1 3 ALA N N 66.818 -28.971 -12.293 1.00 . A A . 3 ALA N 1 1
11 19653 1 1 3 ALA O O 69.060 -27.464 -12.338 1.00 . A A . 3 ALA O 1 1
11 19654 1 1 4 HIS C C 70.952 -26.078 -10.713 1.00 . A A . 4 HIS C 1 1
11 19655 1 1 4 HIS CA C 69.611 -25.354 -10.658 1.00 . A A . 4 HIS CA 1 1
11 19656 1 1 4 HIS CB C 69.601 -24.350 -9.505 1.00 . A A . 4 HIS CB 1 1
11 19657 1 1 4 HIS CD2 C 67.935 -22.476 -10.295 1.00 . A A . 4 HIS CD2 1 1
11 19658 1 1 4 HIS CE1 C 66.241 -23.016 -9.054 1.00 . A A . 4 HIS CE1 1 1
11 19659 1 1 4 HIS CG C 68.317 -23.566 -9.553 1.00 . A A . 4 HIS CG 1 1
11 19660 1 1 4 HIS H H 67.912 -26.213 -9.728 1.00 . A A . 4 HIS H 1 1
11 19661 1 1 4 HIS HA H 69.467 -24.821 -11.584 1.00 . A A . 4 HIS HA 1 1
11 19662 1 1 4 HIS HB2 H 69.667 -24.879 -8.564 1.00 . A A . 4 HIS HB2 1 1
11 19663 1 1 4 HIS HB3 H 70.438 -23.678 -9.601 1.00 . A A . 4 HIS HB3 1 1
11 19664 1 1 4 HIS HD1 H 67.171 -24.629 -8.123 1.00 . A A . 4 HIS HD1 1 1
11 19665 1 1 4 HIS HD2 H 68.556 -21.966 -11.016 1.00 . A A . 4 HIS HD2 1 1
11 19666 1 1 4 HIS HE1 H 65.265 -23.028 -8.596 1.00 . A A . 4 HIS HE1 1 1
11 19667 1 1 4 HIS N N 68.522 -26.307 -10.490 1.00 . A A . 4 HIS N 1 1
11 19668 1 1 4 HIS ND1 N 67.222 -23.893 -8.768 1.00 . A A . 4 HIS ND1 1 1
11 19669 1 1 4 HIS NE2 N 66.623 -22.130 -9.978 1.00 . A A . 4 HIS NE2 1 1
11 19670 1 1 4 HIS O O 71.166 -27.069 -10.016 1.00 . A A . 4 HIS O 1 1
11 19671 1 1 5 GLU C C 73.991 -26.072 -10.447 1.00 . A A . 5 GLU C 1 1
11 19672 1 1 5 GLU CA C 73.163 -26.191 -11.726 1.00 . A A . 5 GLU CA 1 1
11 19673 1 1 5 GLU CB C 73.918 -25.519 -12.883 1.00 . A A . 5 GLU CB 1 1
11 19674 1 1 5 GLU CD C 72.051 -25.018 -14.508 1.00 . A A . 5 GLU CD 1 1
11 19675 1 1 5 GLU CG C 73.276 -25.890 -14.234 1.00 . A A . 5 GLU CG 1 1
11 19676 1 1 5 GLU H H 71.612 -24.796 -12.099 1.00 . A A . 5 GLU H 1 1
11 19677 1 1 5 GLU HA H 73.036 -27.238 -11.955 1.00 . A A . 5 GLU HA 1 1
11 19678 1 1 5 GLU HB2 H 73.885 -24.446 -12.754 1.00 . A A . 5 GLU HB2 1 1
11 19679 1 1 5 GLU HB3 H 74.946 -25.847 -12.877 1.00 . A A . 5 GLU HB3 1 1
11 19680 1 1 5 GLU HG2 H 74.001 -25.742 -15.024 1.00 . A A . 5 GLU HG2 1 1
11 19681 1 1 5 GLU HG3 H 72.976 -26.927 -14.223 1.00 . A A . 5 GLU HG3 1 1
11 19682 1 1 5 GLU N N 71.846 -25.581 -11.564 1.00 . A A . 5 GLU N 1 1
11 19683 1 1 5 GLU O O 74.680 -27.016 -10.059 1.00 . A A . 5 GLU O 1 1
11 19684 1 1 5 GLU OE1 O 71.494 -25.137 -15.587 1.00 . A A . 5 GLU OE1 1 1
11 19685 1 1 5 GLU OE2 O 71.692 -24.242 -13.640 1.00 . A A . 5 GLU OE2 1 1
11 19686 1 1 6 GLY C C 74.272 -23.422 -7.863 1.00 . A A . 6 GLY C 1 1
11 19687 1 1 6 GLY CA C 74.691 -24.710 -8.565 1.00 . A A . 6 GLY CA 1 1
11 19688 1 1 6 GLY H H 73.369 -24.191 -10.145 1.00 . A A . 6 GLY H 1 1
11 19689 1 1 6 GLY HA2 H 74.521 -25.546 -7.901 1.00 . A A . 6 GLY HA2 1 1
11 19690 1 1 6 GLY HA3 H 75.742 -24.654 -8.805 1.00 . A A . 6 GLY HA3 1 1
11 19691 1 1 6 GLY N N 73.930 -24.915 -9.794 1.00 . A A . 6 GLY N 1 1
11 19692 1 1 6 GLY O O 74.492 -23.262 -6.663 1.00 . A A . 6 GLY O 1 1
11 19693 1 1 7 ALA C C 72.183 -21.486 -6.954 1.00 . A A . 7 ALA C 1 1
11 19694 1 1 7 ALA CA C 73.229 -21.242 -8.039 1.00 . A A . 7 ALA CA 1 1
11 19695 1 1 7 ALA CB C 72.629 -20.356 -9.131 1.00 . A A . 7 ALA CB 1 1
11 19696 1 1 7 ALA H H 73.520 -22.686 -9.566 1.00 . A A . 7 ALA H 1 1
11 19697 1 1 7 ALA HA H 74.077 -20.735 -7.603 1.00 . A A . 7 ALA HA 1 1
11 19698 1 1 7 ALA HB1 H 72.147 -19.502 -8.678 1.00 . A A . 7 ALA HB1 1 1
11 19699 1 1 7 ALA HB2 H 71.903 -20.923 -9.695 1.00 . A A . 7 ALA HB2 1 1
11 19700 1 1 7 ALA HB3 H 73.413 -20.018 -9.792 1.00 . A A . 7 ALA HB3 1 1
11 19701 1 1 7 ALA N N 73.670 -22.508 -8.613 1.00 . A A . 7 ALA N 1 1
11 19702 1 1 7 ALA O O 71.311 -22.341 -7.103 1.00 . A A . 7 ALA O 1 1
11 19703 1 1 8 LEU C C 70.224 -19.817 -4.855 1.00 . A A . 8 LEU C 1 1
11 19704 1 1 8 LEU CA C 71.329 -20.866 -4.750 1.00 . A A . 8 LEU CA 1 1
11 19705 1 1 8 LEU CB C 72.058 -20.705 -3.410 1.00 . A A . 8 LEU CB 1 1
11 19706 1 1 8 LEU CD1 C 73.885 -21.562 -1.934 1.00 . A A . 8 LEU CD1 1 1
11 19707 1 1 8 LEU CD2 C 72.489 -23.186 -3.248 1.00 . A A . 8 LEU CD2 1 1
11 19708 1 1 8 LEU CG C 73.137 -21.787 -3.253 1.00 . A A . 8 LEU CG 1 1
11 19709 1 1 8 LEU H H 72.993 -20.062 -5.798 1.00 . A A . 8 LEU H 1 1
11 19710 1 1 8 LEU HA H 70.877 -21.845 -4.785 1.00 . A A . 8 LEU HA 1 1
11 19711 1 1 8 LEU HB2 H 72.524 -19.731 -3.371 1.00 . A A . 8 LEU HB2 1 1
11 19712 1 1 8 LEU HB3 H 71.346 -20.793 -2.603 1.00 . A A . 8 LEU HB3 1 1
11 19713 1 1 8 LEU HD11 H 74.394 -20.611 -1.966 1.00 . A A . 8 LEU HD11 1 1
11 19714 1 1 8 LEU HD12 H 74.608 -22.351 -1.790 1.00 . A A . 8 LEU HD12 1 1
11 19715 1 1 8 LEU HD13 H 73.180 -21.567 -1.114 1.00 . A A . 8 LEU HD13 1 1
11 19716 1 1 8 LEU HD21 H 71.527 -23.142 -2.755 1.00 . A A . 8 LEU HD21 1 1
11 19717 1 1 8 LEU HD22 H 73.126 -23.883 -2.722 1.00 . A A . 8 LEU HD22 1 1
11 19718 1 1 8 LEU HD23 H 72.358 -23.524 -4.265 1.00 . A A . 8 LEU HD23 1 1
11 19719 1 1 8 LEU HG H 73.838 -21.718 -4.073 1.00 . A A . 8 LEU HG 1 1
11 19720 1 1 8 LEU N N 72.276 -20.727 -5.859 1.00 . A A . 8 LEU N 1 1
11 19721 1 1 8 LEU O O 70.494 -18.631 -5.037 1.00 . A A . 8 LEU O 1 1
11 19722 1 1 9 THR C C 67.631 -18.650 -3.489 1.00 . A A . 9 THR C 1 1
11 19723 1 1 9 THR CA C 67.832 -19.369 -4.822 1.00 . A A . 9 THR CA 1 1
11 19724 1 1 9 THR CB C 66.567 -20.166 -5.182 1.00 . A A . 9 THR CB 1 1
11 19725 1 1 9 THR CG2 C 65.324 -19.277 -5.049 1.00 . A A . 9 THR CG2 1 1
11 19726 1 1 9 THR H H 68.827 -21.227 -4.597 1.00 . A A . 9 THR H 1 1
11 19727 1 1 9 THR HA H 68.013 -18.635 -5.594 1.00 . A A . 9 THR HA 1 1
11 19728 1 1 9 THR HB H 66.474 -21.009 -4.516 1.00 . A A . 9 THR HB 1 1
11 19729 1 1 9 THR HG1 H 65.954 -21.255 -6.672 1.00 . A A . 9 THR HG1 1 1
11 19730 1 1 9 THR HG21 H 65.554 -18.277 -5.391 1.00 . A A . 9 THR HG21 1 1
11 19731 1 1 9 THR HG22 H 65.018 -19.240 -4.015 1.00 . A A . 9 THR HG22 1 1
11 19732 1 1 9 THR HG23 H 64.524 -19.687 -5.646 1.00 . A A . 9 THR HG23 1 1
11 19733 1 1 9 THR N N 68.978 -20.269 -4.740 1.00 . A A . 9 THR N 1 1
11 19734 1 1 9 THR O O 67.578 -19.288 -2.437 1.00 . A A . 9 THR O 1 1
11 19735 1 1 9 THR OG1 O 66.669 -20.631 -6.520 1.00 . A A . 9 THR OG1 1 1
11 19736 1 1 10 GLY C C 67.810 -15.112 -2.499 1.00 . A A . 10 GLY C 1 1
11 19737 1 1 10 GLY CA C 67.313 -16.542 -2.319 1.00 . A A . 10 GLY CA 1 1
11 19738 1 1 10 GLY H H 67.557 -16.867 -4.403 1.00 . A A . 10 GLY H 1 1
11 19739 1 1 10 GLY HA2 H 66.259 -16.523 -2.078 1.00 . A A . 10 GLY HA2 1 1
11 19740 1 1 10 GLY HA3 H 67.856 -17.004 -1.507 1.00 . A A . 10 GLY HA3 1 1
11 19741 1 1 10 GLY N N 67.513 -17.325 -3.536 1.00 . A A . 10 GLY N 1 1
11 19742 1 1 10 GLY O O 67.886 -14.606 -3.620 1.00 . A A . 10 GLY O 1 1
11 19743 1 1 11 VAL C C 70.037 -13.068 -2.056 1.00 . A A . 11 VAL C 1 1
11 19744 1 1 11 VAL CA C 68.643 -13.095 -1.439 1.00 . A A . 11 VAL CA 1 1
11 19745 1 1 11 VAL CB C 68.682 -12.489 -0.034 1.00 . A A . 11 VAL CB 1 1
11 19746 1 1 11 VAL CG1 C 67.252 -12.277 0.474 1.00 . A A . 11 VAL CG1 1 1
11 19747 1 1 11 VAL CG2 C 69.419 -13.440 0.913 1.00 . A A . 11 VAL CG2 1 1
11 19748 1 1 11 VAL H H 68.075 -14.919 -0.524 1.00 . A A . 11 VAL H 1 1
11 19749 1 1 11 VAL HA H 67.977 -12.508 -2.055 1.00 . A A . 11 VAL HA 1 1
11 19750 1 1 11 VAL HB H 69.197 -11.539 -0.065 1.00 . A A . 11 VAL HB 1 1
11 19751 1 1 11 VAL HG11 H 67.276 -12.028 1.524 1.00 . A A . 11 VAL HG11 1 1
11 19752 1 1 11 VAL HG12 H 66.682 -13.183 0.332 1.00 . A A . 11 VAL HG12 1 1
11 19753 1 1 11 VAL HG13 H 66.789 -11.470 -0.077 1.00 . A A . 11 VAL HG13 1 1
11 19754 1 1 11 VAL HG21 H 70.366 -13.721 0.476 1.00 . A A . 11 VAL HG21 1 1
11 19755 1 1 11 VAL HG22 H 68.819 -14.323 1.075 1.00 . A A . 11 VAL HG22 1 1
11 19756 1 1 11 VAL HG23 H 69.590 -12.945 1.858 1.00 . A A . 11 VAL HG23 1 1
11 19757 1 1 11 VAL N N 68.152 -14.466 -1.388 1.00 . A A . 11 VAL N 1 1
11 19758 1 1 11 VAL O O 70.686 -14.106 -2.181 1.00 . A A . 11 VAL O 1 1
11 19759 1 1 12 THR C C 72.916 -12.048 -2.084 1.00 . A A . 12 THR C 1 1
11 19760 1 1 12 THR CA C 71.799 -11.761 -3.083 1.00 . A A . 12 THR CA 1 1
11 19761 1 1 12 THR CB C 71.959 -10.355 -3.665 1.00 . A A . 12 THR CB 1 1
11 19762 1 1 12 THR CG2 C 70.944 -10.162 -4.791 1.00 . A A . 12 THR CG2 1 1
11 19763 1 1 12 THR H H 69.925 -11.091 -2.351 1.00 . A A . 12 THR H 1 1
11 19764 1 1 12 THR HA H 71.868 -12.474 -3.889 1.00 . A A . 12 THR HA 1 1
11 19765 1 1 12 THR HB H 72.956 -10.239 -4.061 1.00 . A A . 12 THR HB 1 1
11 19766 1 1 12 THR HG1 H 71.243 -9.806 -1.939 1.00 . A A . 12 THR HG1 1 1
11 19767 1 1 12 THR HG21 H 71.116 -10.900 -5.560 1.00 . A A . 12 THR HG21 1 1
11 19768 1 1 12 THR HG22 H 71.056 -9.174 -5.209 1.00 . A A . 12 THR HG22 1 1
11 19769 1 1 12 THR HG23 H 69.944 -10.278 -4.398 1.00 . A A . 12 THR HG23 1 1
11 19770 1 1 12 THR N N 70.487 -11.887 -2.460 1.00 . A A . 12 THR N 1 1
11 19771 1 1 12 THR O O 73.610 -11.137 -1.633 1.00 . A A . 12 THR O 1 1
11 19772 1 1 12 THR OG1 O 71.732 -9.386 -2.650 1.00 . A A . 12 THR OG1 1 1
11 19773 1 1 13 THR C C 74.674 -12.713 0.055 1.00 . A A . 13 THR C 1 1
11 19774 1 1 13 THR CA C 74.120 -13.824 -0.846 1.00 . A A . 13 THR CA 1 1
11 19775 1 1 13 THR CB C 75.249 -14.467 -1.659 1.00 . A A . 13 THR CB 1 1
11 19776 1 1 13 THR CG2 C 75.480 -13.662 -2.937 1.00 . A A . 13 THR CG2 1 1
11 19777 1 1 13 THR H H 72.496 -14.001 -2.197 1.00 . A A . 13 THR H 1 1
11 19778 1 1 13 THR HA H 73.682 -14.583 -0.216 1.00 . A A . 13 THR HA 1 1
11 19779 1 1 13 THR HB H 74.968 -15.473 -1.928 1.00 . A A . 13 THR HB 1 1
11 19780 1 1 13 THR HG1 H 77.154 -14.802 -1.467 1.00 . A A . 13 THR HG1 1 1
11 19781 1 1 13 THR HG21 H 75.579 -12.613 -2.694 1.00 . A A . 13 THR HG21 1 1
11 19782 1 1 13 THR HG22 H 74.639 -13.795 -3.601 1.00 . A A . 13 THR HG22 1 1
11 19783 1 1 13 THR HG23 H 76.382 -14.008 -3.422 1.00 . A A . 13 THR HG23 1 1
11 19784 1 1 13 THR N N 73.084 -13.340 -1.773 1.00 . A A . 13 THR N 1 1
11 19785 1 1 13 THR O O 73.995 -12.257 0.973 1.00 . A A . 13 THR O 1 1
11 19786 1 1 13 THR OG1 O 76.445 -14.506 -0.892 1.00 . A A . 13 THR OG1 1 1
11 19787 1 1 14 ASP C C 76.574 -11.596 2.066 1.00 . A A . 14 ASP C 1 1
11 19788 1 1 14 ASP CA C 76.537 -11.229 0.580 1.00 . A A . 14 ASP CA 1 1
11 19789 1 1 14 ASP CB C 75.775 -9.915 0.393 1.00 . A A . 14 ASP CB 1 1
11 19790 1 1 14 ASP CG C 76.419 -8.811 1.227 1.00 . A A . 14 ASP CG 1 1
11 19791 1 1 14 ASP H H 76.400 -12.690 -0.960 1.00 . A A . 14 ASP H 1 1
11 19792 1 1 14 ASP HA H 77.550 -11.092 0.233 1.00 . A A . 14 ASP HA 1 1
11 19793 1 1 14 ASP HB2 H 75.799 -9.636 -0.650 1.00 . A A . 14 ASP HB2 1 1
11 19794 1 1 14 ASP HB3 H 74.751 -10.045 0.705 1.00 . A A . 14 ASP HB3 1 1
11 19795 1 1 14 ASP N N 75.907 -12.286 -0.214 1.00 . A A . 14 ASP N 1 1
11 19796 1 1 14 ASP O O 75.535 -11.752 2.708 1.00 . A A . 14 ASP O 1 1
11 19797 1 1 14 ASP OD1 O 77.454 -9.068 1.819 1.00 . A A . 14 ASP OD1 1 1
11 19798 1 1 14 ASP OD2 O 75.868 -7.723 1.261 1.00 . A A . 14 ASP OD2 1 1
11 19799 1 1 15 GLN C C 77.681 -10.876 4.913 1.00 . A A . 15 GLN C 1 1
11 19800 1 1 15 GLN CA C 77.980 -12.073 4.010 1.00 . A A . 15 GLN CA 1 1
11 19801 1 1 15 GLN CB C 79.431 -12.529 4.217 1.00 . A A . 15 GLN CB 1 1
11 19802 1 1 15 GLN CD C 81.124 -13.342 5.867 1.00 . A A . 15 GLN CD 1 1
11 19803 1 1 15 GLN CG C 79.697 -12.839 5.696 1.00 . A A . 15 GLN CG 1 1
11 19804 1 1 15 GLN H H 78.574 -11.588 2.035 1.00 . A A . 15 GLN H 1 1
11 19805 1 1 15 GLN HA H 77.317 -12.886 4.269 1.00 . A A . 15 GLN HA 1 1
11 19806 1 1 15 GLN HB2 H 79.612 -13.419 3.630 1.00 . A A . 15 GLN HB2 1 1
11 19807 1 1 15 GLN HB3 H 80.099 -11.748 3.892 1.00 . A A . 15 GLN HB3 1 1
11 19808 1 1 15 GLN HE21 H 80.572 -15.131 6.527 1.00 . A A . 15 GLN HE21 1 1
11 19809 1 1 15 GLN HE22 H 82.249 -14.880 6.424 1.00 . A A . 15 GLN HE22 1 1
11 19810 1 1 15 GLN HG2 H 79.568 -11.942 6.282 1.00 . A A . 15 GLN HG2 1 1
11 19811 1 1 15 GLN HG3 H 79.006 -13.595 6.037 1.00 . A A . 15 GLN HG3 1 1
11 19812 1 1 15 GLN N N 77.786 -11.727 2.600 1.00 . A A . 15 GLN N 1 1
11 19813 1 1 15 GLN NE2 N 81.332 -14.551 6.309 1.00 . A A . 15 GLN NE2 1 1
11 19814 1 1 15 GLN O O 78.060 -9.745 4.605 1.00 . A A . 15 GLN O 1 1
11 19815 1 1 15 GLN OE1 O 82.077 -12.614 5.587 1.00 . A A . 15 GLN OE1 1 1
11 19816 1 1 16 LYS C C 77.312 -10.362 8.358 1.00 . A A . 16 LYS C 1 1
11 19817 1 1 16 LYS CA C 76.676 -10.074 7.001 1.00 . A A . 16 LYS CA 1 1
11 19818 1 1 16 LYS CB C 75.159 -9.977 7.169 1.00 . A A . 16 LYS CB 1 1
11 19819 1 1 16 LYS CD C 73.014 -9.396 6.032 1.00 . A A . 16 LYS CD 1 1
11 19820 1 1 16 LYS CE C 72.397 -8.734 4.800 1.00 . A A . 16 LYS CE 1 1
11 19821 1 1 16 LYS CG C 74.536 -9.416 5.890 1.00 . A A . 16 LYS CG 1 1
11 19822 1 1 16 LYS H H 76.745 -12.055 6.239 1.00 . A A . 16 LYS H 1 1
11 19823 1 1 16 LYS HA H 77.047 -9.123 6.638 1.00 . A A . 16 LYS HA 1 1
11 19824 1 1 16 LYS HB2 H 74.756 -10.959 7.370 1.00 . A A . 16 LYS HB2 1 1
11 19825 1 1 16 LYS HB3 H 74.932 -9.320 7.994 1.00 . A A . 16 LYS HB3 1 1
11 19826 1 1 16 LYS HD2 H 72.647 -10.408 6.119 1.00 . A A . 16 LYS HD2 1 1
11 19827 1 1 16 LYS HD3 H 72.742 -8.836 6.914 1.00 . A A . 16 LYS HD3 1 1
11 19828 1 1 16 LYS HE2 H 72.817 -9.171 3.908 1.00 . A A . 16 LYS HE2 1 1
11 19829 1 1 16 LYS HE3 H 71.328 -8.882 4.806 1.00 . A A . 16 LYS HE3 1 1
11 19830 1 1 16 LYS HG2 H 74.897 -8.412 5.724 1.00 . A A . 16 LYS HG2 1 1
11 19831 1 1 16 LYS HG3 H 74.809 -10.041 5.051 1.00 . A A . 16 LYS HG3 1 1
11 19832 1 1 16 LYS HZ1 H 73.519 -7.081 4.218 1.00 . A A . 16 LYS HZ1 1 1
11 19833 1 1 16 LYS HZ2 H 72.909 -6.982 5.801 1.00 . A A . 16 LYS HZ2 1 1
11 19834 1 1 16 LYS HZ3 H 71.876 -6.745 4.475 1.00 . A A . 16 LYS HZ3 1 1
11 19835 1 1 16 LYS N N 77.011 -11.133 6.042 1.00 . A A . 16 LYS N 1 1
11 19836 1 1 16 LYS NZ N 72.697 -7.275 4.826 1.00 . A A . 16 LYS NZ 1 1
11 19837 1 1 16 LYS O O 77.043 -9.665 9.338 1.00 . A A . 16 LYS O 1 1
11 19838 1 1 17 GLU C C 79.821 -10.614 10.035 1.00 . A A . 17 GLU C 1 1
11 19839 1 1 17 GLU CA C 78.846 -11.730 9.653 1.00 . A A . 17 GLU CA 1 1
11 19840 1 1 17 GLU CB C 79.598 -13.068 9.477 1.00 . A A . 17 GLU CB 1 1
11 19841 1 1 17 GLU CD C 80.182 -13.063 11.919 1.00 . A A . 17 GLU CD 1 1
11 19842 1 1 17 GLU CG C 79.570 -13.877 10.782 1.00 . A A . 17 GLU CG 1 1
11 19843 1 1 17 GLU H H 78.354 -11.895 7.598 1.00 . A A . 17 GLU H 1 1
11 19844 1 1 17 GLU HA H 78.104 -11.833 10.433 1.00 . A A . 17 GLU HA 1 1
11 19845 1 1 17 GLU HB2 H 79.116 -13.641 8.696 1.00 . A A . 17 GLU HB2 1 1
11 19846 1 1 17 GLU HB3 H 80.625 -12.879 9.195 1.00 . A A . 17 GLU HB3 1 1
11 19847 1 1 17 GLU HG2 H 78.550 -14.126 11.029 1.00 . A A . 17 GLU HG2 1 1
11 19848 1 1 17 GLU HG3 H 80.140 -14.787 10.651 1.00 . A A . 17 GLU HG3 1 1
11 19849 1 1 17 GLU N N 78.168 -11.379 8.409 1.00 . A A . 17 GLU N 1 1
11 19850 1 1 17 GLU O O 80.647 -10.198 9.223 1.00 . A A . 17 GLU O 1 1
11 19851 1 1 17 GLU OE1 O 81.164 -12.382 11.674 1.00 . A A . 17 GLU OE1 1 1
11 19852 1 1 17 GLU OE2 O 79.655 -13.129 13.017 1.00 . A A . 17 GLU OE2 1 1
11 19853 1 1 18 LYS C C 82.036 -9.428 11.677 1.00 . A A . 18 LYS C 1 1
11 19854 1 1 18 LYS CA C 80.565 -9.028 11.711 1.00 . A A . 18 LYS CA 1 1
11 19855 1 1 18 LYS CB C 80.177 -8.603 13.127 1.00 . A A . 18 LYS CB 1 1
11 19856 1 1 18 LYS CD C 80.488 -6.826 14.851 1.00 . A A . 18 LYS CD 1 1
11 19857 1 1 18 LYS CE C 81.300 -5.583 15.226 1.00 . A A . 18 LYS CE 1 1
11 19858 1 1 18 LYS CG C 80.997 -7.377 13.522 1.00 . A A . 18 LYS CG 1 1
11 19859 1 1 18 LYS H H 79.011 -10.469 11.859 1.00 . A A . 18 LYS H 1 1
11 19860 1 1 18 LYS HA H 80.426 -8.186 11.052 1.00 . A A . 18 LYS HA 1 1
11 19861 1 1 18 LYS HB2 H 79.125 -8.364 13.156 1.00 . A A . 18 LYS HB2 1 1
11 19862 1 1 18 LYS HB3 H 80.383 -9.410 13.814 1.00 . A A . 18 LYS HB3 1 1
11 19863 1 1 18 LYS HD2 H 79.447 -6.561 14.755 1.00 . A A . 18 LYS HD2 1 1
11 19864 1 1 18 LYS HD3 H 80.600 -7.573 15.621 1.00 . A A . 18 LYS HD3 1 1
11 19865 1 1 18 LYS HE2 H 81.331 -4.908 14.382 1.00 . A A . 18 LYS HE2 1 1
11 19866 1 1 18 LYS HE3 H 80.838 -5.089 16.064 1.00 . A A . 18 LYS HE3 1 1
11 19867 1 1 18 LYS HG2 H 82.035 -7.658 13.625 1.00 . A A . 18 LYS HG2 1 1
11 19868 1 1 18 LYS HG3 H 80.904 -6.619 12.759 1.00 . A A . 18 LYS HG3 1 1
11 19869 1 1 18 LYS HZ1 H 82.660 -6.866 16.147 1.00 . A A . 18 LYS HZ1 1 1
11 19870 1 1 18 LYS HZ2 H 83.138 -5.233 16.142 1.00 . A A . 18 LYS HZ2 1 1
11 19871 1 1 18 LYS HZ3 H 83.239 -6.155 14.718 1.00 . A A . 18 LYS HZ3 1 1
11 19872 1 1 18 LYS N N 79.703 -10.117 11.260 1.00 . A A . 18 LYS N 1 1
11 19873 1 1 18 LYS NZ N 82.690 -5.990 15.585 1.00 . A A . 18 LYS NZ 1 1
11 19874 1 1 18 LYS O O 82.459 -10.372 12.344 1.00 . A A . 18 LYS O 1 1
11 19875 1 1 19 GLN C C 85.074 -7.807 11.238 1.00 . A A . 19 GLN C 1 1
11 19876 1 1 19 GLN CA C 84.236 -8.970 10.703 1.00 . A A . 19 GLN CA 1 1
11 19877 1 1 19 GLN CB C 84.528 -9.179 9.213 1.00 . A A . 19 GLN CB 1 1
11 19878 1 1 19 GLN CD C 86.202 -10.991 9.644 1.00 . A A . 19 GLN CD 1 1
11 19879 1 1 19 GLN CG C 85.980 -9.621 9.011 1.00 . A A . 19 GLN CG 1 1
11 19880 1 1 19 GLN H H 82.386 -7.985 10.342 1.00 . A A . 19 GLN H 1 1
11 19881 1 1 19 GLN HA H 84.501 -9.868 11.241 1.00 . A A . 19 GLN HA 1 1
11 19882 1 1 19 GLN HB2 H 83.868 -9.941 8.823 1.00 . A A . 19 GLN HB2 1 1
11 19883 1 1 19 GLN HB3 H 84.358 -8.254 8.683 1.00 . A A . 19 GLN HB3 1 1
11 19884 1 1 19 GLN HE21 H 84.478 -11.731 8.994 1.00 . A A . 19 GLN HE21 1 1
11 19885 1 1 19 GLN HE22 H 85.430 -12.801 9.904 1.00 . A A . 19 GLN HE22 1 1
11 19886 1 1 19 GLN HG2 H 86.192 -9.678 7.953 1.00 . A A . 19 GLN HG2 1 1
11 19887 1 1 19 GLN HG3 H 86.643 -8.902 9.470 1.00 . A A . 19 GLN HG3 1 1
11 19888 1 1 19 GLN N N 82.806 -8.701 10.867 1.00 . A A . 19 GLN N 1 1
11 19889 1 1 19 GLN NE2 N 85.295 -11.916 9.503 1.00 . A A . 19 GLN NE2 1 1
11 19890 1 1 19 GLN O O 84.710 -6.640 11.084 1.00 . A A . 19 GLN O 1 1
11 19891 1 1 19 GLN OE1 O 87.223 -11.221 10.290 1.00 . A A . 19 GLN OE1 1 1
11 19892 1 1 20 LYS C C 88.062 -6.601 11.366 1.00 . A A . 20 LYS C 1 1
11 19893 1 1 20 LYS CA C 87.094 -7.128 12.440 1.00 . A A . 20 LYS CA 1 1
11 19894 1 1 20 LYS CB C 87.892 -7.736 13.615 1.00 . A A . 20 LYS CB 1 1
11 19895 1 1 20 LYS CD C 87.217 -10.158 13.960 1.00 . A A . 20 LYS CD 1 1
11 19896 1 1 20 LYS CE C 87.668 -11.607 13.771 1.00 . A A . 20 LYS CE 1 1
11 19897 1 1 20 LYS CG C 88.250 -9.214 13.321 1.00 . A A . 20 LYS CG 1 1
11 19898 1 1 20 LYS H H 86.435 -9.086 11.963 1.00 . A A . 20 LYS H 1 1
11 19899 1 1 20 LYS HA H 86.494 -6.312 12.810 1.00 . A A . 20 LYS HA 1 1
11 19900 1 1 20 LYS HB2 H 88.803 -7.169 13.762 1.00 . A A . 20 LYS HB2 1 1
11 19901 1 1 20 LYS HB3 H 87.294 -7.678 14.515 1.00 . A A . 20 LYS HB3 1 1
11 19902 1 1 20 LYS HD2 H 87.132 -9.942 15.014 1.00 . A A . 20 LYS HD2 1 1
11 19903 1 1 20 LYS HD3 H 86.257 -10.018 13.488 1.00 . A A . 20 LYS HD3 1 1
11 19904 1 1 20 LYS HE2 H 87.589 -11.875 12.729 1.00 . A A . 20 LYS HE2 1 1
11 19905 1 1 20 LYS HE3 H 88.694 -11.709 14.094 1.00 . A A . 20 LYS HE3 1 1
11 19906 1 1 20 LYS HG2 H 88.273 -9.383 12.253 1.00 . A A . 20 LYS HG2 1 1
11 19907 1 1 20 LYS HG3 H 89.226 -9.434 13.733 1.00 . A A . 20 LYS HG3 1 1
11 19908 1 1 20 LYS HZ1 H 86.106 -11.935 15.107 1.00 . A A . 20 LYS HZ1 1 1
11 19909 1 1 20 LYS HZ2 H 87.389 -13.041 15.255 1.00 . A A . 20 LYS HZ2 1 1
11 19910 1 1 20 LYS HZ3 H 86.302 -13.167 13.958 1.00 . A A . 20 LYS HZ3 1 1
11 19911 1 1 20 LYS N N 86.201 -8.141 11.873 1.00 . A A . 20 LYS N 1 1
11 19912 1 1 20 LYS NZ N 86.801 -12.506 14.583 1.00 . A A . 20 LYS NZ 1 1
11 19913 1 1 20 LYS O O 88.388 -7.315 10.418 1.00 . A A . 20 LYS O 1 1
11 19914 1 1 21 PRO C C 90.676 -5.650 10.230 1.00 . A A . 21 PRO C 1 1
11 19915 1 1 21 PRO CA C 89.455 -4.762 10.505 1.00 . A A . 21 PRO CA 1 1
11 19916 1 1 21 PRO CB C 89.882 -3.412 11.131 1.00 . A A . 21 PRO CB 1 1
11 19917 1 1 21 PRO CD C 88.170 -4.441 12.581 1.00 . A A . 21 PRO CD 1 1
11 19918 1 1 21 PRO CG C 89.176 -3.288 12.460 1.00 . A A . 21 PRO CG 1 1
11 19919 1 1 21 PRO HA H 88.930 -4.579 9.586 1.00 . A A . 21 PRO HA 1 1
11 19920 1 1 21 PRO HB2 H 90.955 -3.383 11.277 1.00 . A A . 21 PRO HB2 1 1
11 19921 1 1 21 PRO HB3 H 89.587 -2.594 10.483 1.00 . A A . 21 PRO HB3 1 1
11 19922 1 1 21 PRO HD2 H 88.265 -4.926 13.542 1.00 . A A . 21 PRO HD2 1 1
11 19923 1 1 21 PRO HD3 H 87.160 -4.080 12.445 1.00 . A A . 21 PRO HD3 1 1
11 19924 1 1 21 PRO HG2 H 89.901 -3.349 13.268 1.00 . A A . 21 PRO HG2 1 1
11 19925 1 1 21 PRO HG3 H 88.652 -2.342 12.519 1.00 . A A . 21 PRO HG3 1 1
11 19926 1 1 21 PRO N N 88.517 -5.373 11.495 1.00 . A A . 21 PRO N 1 1
11 19927 1 1 21 PRO O O 91.060 -6.477 11.057 1.00 . A A . 21 PRO O 1 1
11 19928 1 1 22 ASP C C 93.074 -5.634 7.383 1.00 . A A . 22 ASP C 1 1
11 19929 1 1 22 ASP CA C 92.504 -6.181 8.692 1.00 . A A . 22 ASP CA 1 1
11 19930 1 1 22 ASP CB C 92.180 -7.674 8.527 1.00 . A A . 22 ASP CB 1 1
11 19931 1 1 22 ASP CG C 93.467 -8.495 8.548 1.00 . A A . 22 ASP CG 1 1
11 19932 1 1 22 ASP H H 90.975 -4.723 8.480 1.00 . A A . 22 ASP H 1 1
11 19933 1 1 22 ASP HA H 93.242 -6.068 9.466 1.00 . A A . 22 ASP HA 1 1
11 19934 1 1 22 ASP HB2 H 91.539 -7.994 9.334 1.00 . A A . 22 ASP HB2 1 1
11 19935 1 1 22 ASP HB3 H 91.676 -7.832 7.586 1.00 . A A . 22 ASP HB3 1 1
11 19936 1 1 22 ASP N N 91.303 -5.434 9.069 1.00 . A A . 22 ASP N 1 1
11 19937 1 1 22 ASP O O 92.535 -5.884 6.307 1.00 . A A . 22 ASP O 1 1
11 19938 1 1 22 ASP OD1 O 94.503 -7.931 8.858 1.00 . A A . 22 ASP OD1 1 1
11 19939 1 1 22 ASP OD2 O 93.396 -9.679 8.260 1.00 . A A . 22 ASP OD2 1 1
11 19940 1 1 23 ILE C C 95.635 -5.210 5.531 1.00 . A A . 23 ILE C 1 1
11 19941 1 1 23 ILE CA C 94.735 -4.245 6.293 1.00 . A A . 23 ILE CA 1 1
11 19942 1 1 23 ILE CB C 95.545 -2.996 6.652 1.00 . A A . 23 ILE CB 1 1
11 19943 1 1 23 ILE CD1 C 97.707 -2.249 7.666 1.00 . A A . 23 ILE CD1 1 1
11 19944 1 1 23 ILE CG1 C 96.632 -3.339 7.683 1.00 . A A . 23 ILE CG1 1 1
11 19945 1 1 23 ILE CG2 C 94.618 -1.921 7.227 1.00 . A A . 23 ILE CG2 1 1
11 19946 1 1 23 ILE H H 94.495 -4.629 8.370 1.00 . A A . 23 ILE H 1 1
11 19947 1 1 23 ILE HA H 93.941 -3.945 5.636 1.00 . A A . 23 ILE HA 1 1
11 19948 1 1 23 ILE HB H 96.011 -2.615 5.752 1.00 . A A . 23 ILE HB 1 1
11 19949 1 1 23 ILE HD11 H 98.249 -2.296 6.730 1.00 . A A . 23 ILE HD11 1 1
11 19950 1 1 23 ILE HD12 H 98.391 -2.403 8.487 1.00 . A A . 23 ILE HD12 1 1
11 19951 1 1 23 ILE HD13 H 97.241 -1.281 7.762 1.00 . A A . 23 ILE HD13 1 1
11 19952 1 1 23 ILE HG12 H 96.193 -3.397 8.666 1.00 . A A . 23 ILE HG12 1 1
11 19953 1 1 23 ILE HG13 H 97.085 -4.285 7.440 1.00 . A A . 23 ILE HG13 1 1
11 19954 1 1 23 ILE HG21 H 95.205 -1.063 7.520 1.00 . A A . 23 ILE HG21 1 1
11 19955 1 1 23 ILE HG22 H 94.099 -2.315 8.090 1.00 . A A . 23 ILE HG22 1 1
11 19956 1 1 23 ILE HG23 H 93.897 -1.625 6.478 1.00 . A A . 23 ILE HG23 1 1
11 19957 1 1 23 ILE N N 94.141 -4.847 7.483 1.00 . A A . 23 ILE N 1 1
11 19958 1 1 23 ILE O O 96.339 -6.032 6.117 1.00 . A A . 23 ILE O 1 1
11 19959 1 1 24 VAL C C 97.523 -4.952 2.726 1.00 . A A . 24 VAL C 1 1
11 19960 1 1 24 VAL CA C 96.462 -5.866 3.325 1.00 . A A . 24 VAL CA 1 1
11 19961 1 1 24 VAL CB C 95.626 -6.509 2.218 1.00 . A A . 24 VAL CB 1 1
11 19962 1 1 24 VAL CG1 C 94.923 -5.424 1.404 1.00 . A A . 24 VAL CG1 1 1
11 19963 1 1 24 VAL CG2 C 96.544 -7.320 1.301 1.00 . A A . 24 VAL CG2 1 1
11 19964 1 1 24 VAL H H 95.057 -4.367 3.813 1.00 . A A . 24 VAL H 1 1
11 19965 1 1 24 VAL HA H 96.954 -6.645 3.896 1.00 . A A . 24 VAL HA 1 1
11 19966 1 1 24 VAL HB H 94.887 -7.161 2.659 1.00 . A A . 24 VAL HB 1 1
11 19967 1 1 24 VAL HG11 H 94.262 -5.888 0.690 1.00 . A A . 24 VAL HG11 1 1
11 19968 1 1 24 VAL HG12 H 95.658 -4.832 0.881 1.00 . A A . 24 VAL HG12 1 1
11 19969 1 1 24 VAL HG13 H 94.352 -4.791 2.067 1.00 . A A . 24 VAL HG13 1 1
11 19970 1 1 24 VAL HG21 H 97.194 -6.649 0.757 1.00 . A A . 24 VAL HG21 1 1
11 19971 1 1 24 VAL HG22 H 95.947 -7.886 0.601 1.00 . A A . 24 VAL HG22 1 1
11 19972 1 1 24 VAL HG23 H 97.141 -7.995 1.896 1.00 . A A . 24 VAL HG23 1 1
11 19973 1 1 24 VAL N N 95.625 -5.062 4.207 1.00 . A A . 24 VAL N 1 1
11 19974 1 1 24 VAL O O 97.221 -3.828 2.310 1.00 . A A . 24 VAL O 1 1
11 19975 1 1 25 LEU C C 100.996 -5.515 1.675 1.00 . A A . 25 LEU C 1 1
11 19976 1 1 25 LEU CA C 99.857 -4.616 2.172 1.00 . A A . 25 LEU CA 1 1
11 19977 1 1 25 LEU CB C 100.345 -3.631 3.260 1.00 . A A . 25 LEU CB 1 1
11 19978 1 1 25 LEU CD1 C 99.111 -4.641 5.263 1.00 . A A . 25 LEU CD1 1 1
11 19979 1 1 25 LEU CD2 C 101.334 -5.581 4.548 1.00 . A A . 25 LEU CD2 1 1
11 19980 1 1 25 LEU CG C 100.486 -4.304 4.649 1.00 . A A . 25 LEU CG 1 1
11 19981 1 1 25 LEU H H 98.952 -6.325 3.034 1.00 . A A . 25 LEU H 1 1
11 19982 1 1 25 LEU HA H 99.489 -4.042 1.332 1.00 . A A . 25 LEU HA 1 1
11 19983 1 1 25 LEU HB2 H 101.298 -3.221 2.971 1.00 . A A . 25 LEU HB2 1 1
11 19984 1 1 25 LEU HB3 H 99.633 -2.820 3.336 1.00 . A A . 25 LEU HB3 1 1
11 19985 1 1 25 LEU HD11 H 98.813 -5.644 4.993 1.00 . A A . 25 LEU HD11 1 1
11 19986 1 1 25 LEU HD12 H 98.371 -3.936 4.922 1.00 . A A . 25 LEU HD12 1 1
11 19987 1 1 25 LEU HD13 H 99.181 -4.575 6.333 1.00 . A A . 25 LEU HD13 1 1
11 19988 1 1 25 LEU HD21 H 101.625 -5.893 5.541 1.00 . A A . 25 LEU HD21 1 1
11 19989 1 1 25 LEU HD22 H 102.221 -5.385 3.966 1.00 . A A . 25 LEU HD22 1 1
11 19990 1 1 25 LEU HD23 H 100.758 -6.365 4.083 1.00 . A A . 25 LEU HD23 1 1
11 19991 1 1 25 LEU HG H 100.989 -3.610 5.306 1.00 . A A . 25 LEU HG 1 1
11 19992 1 1 25 LEU N N 98.765 -5.420 2.700 1.00 . A A . 25 LEU N 1 1
11 19993 1 1 25 LEU O O 100.769 -6.675 1.333 1.00 . A A . 25 LEU O 1 1
11 19994 1 1 26 TYR C C 104.348 -5.979 2.362 1.00 . A A . 26 TYR C 1 1
11 19995 1 1 26 TYR CA C 103.388 -5.741 1.183 1.00 . A A . 26 TYR CA 1 1
11 19996 1 1 26 TYR CB C 104.119 -4.951 0.074 1.00 . A A . 26 TYR CB 1 1
11 19997 1 1 26 TYR CD1 C 102.172 -5.052 -1.540 1.00 . A A . 26 TYR CD1 1 1
11 19998 1 1 26 TYR CD2 C 104.344 -5.843 -2.285 1.00 . A A . 26 TYR CD2 1 1
11 19999 1 1 26 TYR CE1 C 101.631 -5.364 -2.792 1.00 . A A . 26 TYR CE1 1 1
11 20000 1 1 26 TYR CE2 C 103.800 -6.155 -3.537 1.00 . A A . 26 TYR CE2 1 1
11 20001 1 1 26 TYR CG C 103.531 -5.290 -1.284 1.00 . A A . 26 TYR CG 1 1
11 20002 1 1 26 TYR CZ C 102.443 -5.914 -3.790 1.00 . A A . 26 TYR CZ 1 1
11 20003 1 1 26 TYR H H 102.338 -4.048 1.914 1.00 . A A . 26 TYR H 1 1
11 20004 1 1 26 TYR HA H 103.071 -6.695 0.783 1.00 . A A . 26 TYR HA 1 1
11 20005 1 1 26 TYR HB2 H 103.999 -3.892 0.257 1.00 . A A . 26 TYR HB2 1 1
11 20006 1 1 26 TYR HB3 H 105.177 -5.195 0.080 1.00 . A A . 26 TYR HB3 1 1
11 20007 1 1 26 TYR HD1 H 101.544 -4.628 -0.771 1.00 . A A . 26 TYR HD1 1 1
11 20008 1 1 26 TYR HD2 H 105.390 -6.029 -2.091 1.00 . A A . 26 TYR HD2 1 1
11 20009 1 1 26 TYR HE1 H 100.587 -5.178 -2.989 1.00 . A A . 26 TYR HE1 1 1
11 20010 1 1 26 TYR HE2 H 104.426 -6.577 -4.310 1.00 . A A . 26 TYR HE2 1 1
11 20011 1 1 26 TYR HH H 101.474 -5.435 -5.363 1.00 . A A . 26 TYR HH 1 1
11 20012 1 1 26 TYR N N 102.218 -4.976 1.633 1.00 . A A . 26 TYR N 1 1
11 20013 1 1 26 TYR O O 105.215 -5.144 2.627 1.00 . A A . 26 TYR O 1 1
11 20014 1 1 26 TYR OH O 101.904 -6.223 -5.022 1.00 . A A . 26 TYR OH 1 1
11 20015 1 1 27 PRO C C 106.564 -7.645 3.703 1.00 . A A . 27 PRO C 1 1
11 20016 1 1 27 PRO CA C 105.144 -7.387 4.204 1.00 . A A . 27 PRO CA 1 1
11 20017 1 1 27 PRO CB C 104.546 -8.638 4.891 1.00 . A A . 27 PRO CB 1 1
11 20018 1 1 27 PRO CD C 103.253 -8.159 2.842 1.00 . A A . 27 PRO CD 1 1
11 20019 1 1 27 PRO CG C 103.307 -9.023 4.113 1.00 . A A . 27 PRO CG 1 1
11 20020 1 1 27 PRO HA H 105.146 -6.556 4.894 1.00 . A A . 27 PRO HA 1 1
11 20021 1 1 27 PRO HB2 H 105.263 -9.452 4.882 1.00 . A A . 27 PRO HB2 1 1
11 20022 1 1 27 PRO HB3 H 104.280 -8.407 5.917 1.00 . A A . 27 PRO HB3 1 1
11 20023 1 1 27 PRO HD2 H 103.526 -8.745 1.972 1.00 . A A . 27 PRO HD2 1 1
11 20024 1 1 27 PRO HD3 H 102.270 -7.739 2.715 1.00 . A A . 27 PRO HD3 1 1
11 20025 1 1 27 PRO HG2 H 103.350 -10.073 3.845 1.00 . A A . 27 PRO HG2 1 1
11 20026 1 1 27 PRO HG3 H 102.423 -8.840 4.711 1.00 . A A . 27 PRO HG3 1 1
11 20027 1 1 27 PRO N N 104.235 -7.089 3.063 1.00 . A A . 27 PRO N 1 1
11 20028 1 1 27 PRO O O 107.536 -7.506 4.445 1.00 . A A . 27 PRO O 1 1
11 20029 1 1 28 GLU C C 108.576 -7.009 1.273 1.00 . A A . 28 GLU C 1 1
11 20030 1 1 28 GLU CA C 107.952 -8.304 1.813 1.00 . A A . 28 GLU CA 1 1
11 20031 1 1 28 GLU CB C 107.760 -9.279 0.647 1.00 . A A . 28 GLU CB 1 1
11 20032 1 1 28 GLU CD C 108.601 -11.359 1.758 1.00 . A A . 28 GLU CD 1 1
11 20033 1 1 28 GLU CG C 107.373 -10.658 1.186 1.00 . A A . 28 GLU CG 1 1
11 20034 1 1 28 GLU H H 105.845 -8.114 1.897 1.00 . A A . 28 GLU H 1 1
11 20035 1 1 28 GLU HA H 108.595 -8.763 2.541 1.00 . A A . 28 GLU HA 1 1
11 20036 1 1 28 GLU HB2 H 106.975 -8.914 -0.001 1.00 . A A . 28 GLU HB2 1 1
11 20037 1 1 28 GLU HB3 H 108.680 -9.357 0.087 1.00 . A A . 28 GLU HB3 1 1
11 20038 1 1 28 GLU HG2 H 106.630 -10.546 1.962 1.00 . A A . 28 GLU HG2 1 1
11 20039 1 1 28 GLU HG3 H 106.965 -11.254 0.384 1.00 . A A . 28 GLU HG3 1 1
11 20040 1 1 28 GLU N N 106.662 -8.022 2.431 1.00 . A A . 28 GLU N 1 1
11 20041 1 1 28 GLU O O 107.999 -6.381 0.386 1.00 . A A . 28 GLU O 1 1
11 20042 1 1 28 GLU OE1 O 108.752 -11.354 2.968 1.00 . A A . 28 GLU OE1 1 1
11 20043 1 1 28 GLU OE2 O 109.371 -11.893 0.977 1.00 . A A . 28 GLU OE2 1 1
11 20044 1 1 29 PRO C C 110.611 -5.471 -0.268 1.00 . A A . 29 PRO C 1 1
11 20045 1 1 29 PRO CA C 110.353 -5.344 1.232 1.00 . A A . 29 PRO CA 1 1
11 20046 1 1 29 PRO CB C 111.672 -5.176 2.022 1.00 . A A . 29 PRO CB 1 1
11 20047 1 1 29 PRO CD C 110.531 -7.225 2.812 1.00 . A A . 29 PRO CD 1 1
11 20048 1 1 29 PRO CG C 111.754 -6.312 3.014 1.00 . A A . 29 PRO CG 1 1
11 20049 1 1 29 PRO HA H 109.703 -4.502 1.419 1.00 . A A . 29 PRO HA 1 1
11 20050 1 1 29 PRO HB2 H 112.523 -5.208 1.346 1.00 . A A . 29 PRO HB2 1 1
11 20051 1 1 29 PRO HB3 H 111.669 -4.229 2.547 1.00 . A A . 29 PRO HB3 1 1
11 20052 1 1 29 PRO HD2 H 110.846 -8.213 2.501 1.00 . A A . 29 PRO HD2 1 1
11 20053 1 1 29 PRO HD3 H 109.952 -7.288 3.725 1.00 . A A . 29 PRO HD3 1 1
11 20054 1 1 29 PRO HG2 H 112.667 -6.877 2.854 1.00 . A A . 29 PRO HG2 1 1
11 20055 1 1 29 PRO HG3 H 111.748 -5.922 4.025 1.00 . A A . 29 PRO HG3 1 1
11 20056 1 1 29 PRO N N 109.729 -6.586 1.753 1.00 . A A . 29 PRO N 1 1
11 20057 1 1 29 PRO O O 110.920 -6.557 -0.759 1.00 . A A . 29 PRO O 1 1
11 20058 1 1 30 VAL C C 111.601 -3.186 -2.851 1.00 . A A . 30 VAL C 1 1
11 20059 1 1 30 VAL CA C 110.735 -4.376 -2.443 1.00 . A A . 30 VAL CA 1 1
11 20060 1 1 30 VAL CB C 109.410 -4.361 -3.210 1.00 . A A . 30 VAL CB 1 1
11 20061 1 1 30 VAL CG1 C 109.687 -4.181 -4.709 1.00 . A A . 30 VAL CG1 1 1
11 20062 1 1 30 VAL CG2 C 108.688 -5.694 -2.980 1.00 . A A . 30 VAL CG2 1 1
11 20063 1 1 30 VAL H H 110.268 -3.516 -0.551 1.00 . A A . 30 VAL H 1 1
11 20064 1 1 30 VAL HA H 111.269 -5.282 -2.704 1.00 . A A . 30 VAL HA 1 1
11 20065 1 1 30 VAL HB H 108.793 -3.548 -2.854 1.00 . A A . 30 VAL HB 1 1
11 20066 1 1 30 VAL HG11 H 109.960 -3.155 -4.904 1.00 . A A . 30 VAL HG11 1 1
11 20067 1 1 30 VAL HG12 H 108.804 -4.434 -5.275 1.00 . A A . 30 VAL HG12 1 1
11 20068 1 1 30 VAL HG13 H 110.498 -4.831 -5.003 1.00 . A A . 30 VAL HG13 1 1
11 20069 1 1 30 VAL HG21 H 109.314 -6.505 -3.321 1.00 . A A . 30 VAL HG21 1 1
11 20070 1 1 30 VAL HG22 H 107.759 -5.705 -3.529 1.00 . A A . 30 VAL HG22 1 1
11 20071 1 1 30 VAL HG23 H 108.486 -5.816 -1.926 1.00 . A A . 30 VAL HG23 1 1
11 20072 1 1 30 VAL N N 110.495 -4.361 -0.994 1.00 . A A . 30 VAL N 1 1
11 20073 1 1 30 VAL O O 111.407 -2.069 -2.370 1.00 . A A . 30 VAL O 1 1
11 20074 1 1 31 ARG C C 113.513 -2.390 -5.739 1.00 . A A . 31 ARG C 1 1
11 20075 1 1 31 ARG CA C 113.488 -2.412 -4.211 1.00 . A A . 31 ARG CA 1 1
11 20076 1 1 31 ARG CB C 114.888 -2.712 -3.664 1.00 . A A . 31 ARG CB 1 1
11 20077 1 1 31 ARG CD C 116.594 -4.518 -3.339 1.00 . A A . 31 ARG CD 1 1
11 20078 1 1 31 ARG CG C 115.283 -4.148 -4.033 1.00 . A A . 31 ARG CG 1 1
11 20079 1 1 31 ARG CZ C 118.910 -3.799 -3.344 1.00 . A A . 31 ARG CZ 1 1
11 20080 1 1 31 ARG H H 112.670 -4.360 -4.068 1.00 . A A . 31 ARG H 1 1
11 20081 1 1 31 ARG HA H 113.170 -1.442 -3.849 1.00 . A A . 31 ARG HA 1 1
11 20082 1 1 31 ARG HB2 H 115.599 -2.017 -4.090 1.00 . A A . 31 ARG HB2 1 1
11 20083 1 1 31 ARG HB3 H 114.883 -2.608 -2.588 1.00 . A A . 31 ARG HB3 1 1
11 20084 1 1 31 ARG HD2 H 116.506 -4.315 -2.283 1.00 . A A . 31 ARG HD2 1 1
11 20085 1 1 31 ARG HD3 H 116.789 -5.573 -3.484 1.00 . A A . 31 ARG HD3 1 1
11 20086 1 1 31 ARG HE H 117.545 -3.169 -4.666 1.00 . A A . 31 ARG HE 1 1
11 20087 1 1 31 ARG HG2 H 114.507 -4.829 -3.715 1.00 . A A . 31 ARG HG2 1 1
11 20088 1 1 31 ARG HG3 H 115.412 -4.222 -5.103 1.00 . A A . 31 ARG HG3 1 1
11 20089 1 1 31 ARG HH11 H 118.426 -2.633 -1.790 1.00 . A A . 31 ARG HH11 1 1
11 20090 1 1 31 ARG HH12 H 120.065 -3.205 -1.821 1.00 . A A . 31 ARG HH12 1 1
11 20091 1 1 31 ARG HH21 H 119.666 -4.981 -4.772 1.00 . A A . 31 ARG HH21 1 1
11 20092 1 1 31 ARG HH22 H 120.764 -4.532 -3.510 1.00 . A A . 31 ARG HH22 1 1
11 20093 1 1 31 ARG N N 112.567 -3.445 -3.732 1.00 . A A . 31 ARG N 1 1
11 20094 1 1 31 ARG NE N 117.698 -3.742 -3.887 1.00 . A A . 31 ARG NE 1 1
11 20095 1 1 31 ARG NH1 N 119.153 -3.164 -2.232 1.00 . A A . 31 ARG NH1 1 1
11 20096 1 1 31 ARG NH2 N 119.853 -4.491 -3.920 1.00 . A A . 31 ARG NH2 1 1
11 20097 1 1 31 ARG O O 113.525 -3.441 -6.378 1.00 . A A . 31 ARG O 1 1
11 20098 1 1 32 VAL C C 114.569 -0.017 -8.223 1.00 . A A . 32 VAL C 1 1
11 20099 1 1 32 VAL CA C 113.525 -1.046 -7.790 1.00 . A A . 32 VAL CA 1 1
11 20100 1 1 32 VAL CB C 112.124 -0.622 -8.292 1.00 . A A . 32 VAL CB 1 1
11 20101 1 1 32 VAL CG1 C 111.907 0.894 -8.096 1.00 . A A . 32 VAL CG1 1 1
11 20102 1 1 32 VAL CG2 C 111.977 -0.979 -9.782 1.00 . A A . 32 VAL CG2 1 1
11 20103 1 1 32 VAL H H 113.495 -0.382 -5.769 1.00 . A A . 32 VAL H 1 1
11 20104 1 1 32 VAL HA H 113.780 -2.000 -8.237 1.00 . A A . 32 VAL HA 1 1
11 20105 1 1 32 VAL HB H 111.374 -1.156 -7.726 1.00 . A A . 32 VAL HB 1 1
11 20106 1 1 32 VAL HG11 H 112.400 1.442 -8.888 1.00 . A A . 32 VAL HG11 1 1
11 20107 1 1 32 VAL HG12 H 112.316 1.197 -7.146 1.00 . A A . 32 VAL HG12 1 1
11 20108 1 1 32 VAL HG13 H 110.848 1.113 -8.117 1.00 . A A . 32 VAL HG13 1 1
11 20109 1 1 32 VAL HG21 H 111.710 -2.024 -9.876 1.00 . A A . 32 VAL HG21 1 1
11 20110 1 1 32 VAL HG22 H 112.911 -0.803 -10.293 1.00 . A A . 32 VAL HG22 1 1
11 20111 1 1 32 VAL HG23 H 111.202 -0.372 -10.231 1.00 . A A . 32 VAL HG23 1 1
11 20112 1 1 32 VAL N N 113.512 -1.186 -6.326 1.00 . A A . 32 VAL N 1 1
11 20113 1 1 32 VAL O O 114.937 0.869 -7.456 1.00 . A A . 32 VAL O 1 1
11 20114 1 1 33 LEU C C 115.329 1.960 -10.656 1.00 . A A . 33 LEU C 1 1
11 20115 1 1 33 LEU CA C 116.035 0.774 -10.002 1.00 . A A . 33 LEU CA 1 1
11 20116 1 1 33 LEU CB C 116.886 0.044 -11.041 1.00 . A A . 33 LEU CB 1 1
11 20117 1 1 33 LEU CD1 C 118.271 -1.996 -11.467 1.00 . A A . 33 LEU CD1 1 1
11 20118 1 1 33 LEU CD2 C 118.291 -0.917 -9.194 1.00 . A A . 33 LEU CD2 1 1
11 20119 1 1 33 LEU CG C 117.432 -1.250 -10.427 1.00 . A A . 33 LEU CG 1 1
11 20120 1 1 33 LEU H H 114.708 -0.873 -10.022 1.00 . A A . 33 LEU H 1 1
11 20121 1 1 33 LEU HA H 116.673 1.132 -9.208 1.00 . A A . 33 LEU HA 1 1
11 20122 1 1 33 LEU HB2 H 116.279 -0.191 -11.904 1.00 . A A . 33 LEU HB2 1 1
11 20123 1 1 33 LEU HB3 H 117.710 0.673 -11.336 1.00 . A A . 33 LEU HB3 1 1
11 20124 1 1 33 LEU HD11 H 119.070 -1.358 -11.812 1.00 . A A . 33 LEU HD11 1 1
11 20125 1 1 33 LEU HD12 H 117.642 -2.274 -12.300 1.00 . A A . 33 LEU HD12 1 1
11 20126 1 1 33 LEU HD13 H 118.688 -2.888 -11.021 1.00 . A A . 33 LEU HD13 1 1
11 20127 1 1 33 LEU HD21 H 118.826 0.009 -9.357 1.00 . A A . 33 LEU HD21 1 1
11 20128 1 1 33 LEU HD22 H 118.998 -1.713 -9.014 1.00 . A A . 33 LEU HD22 1 1
11 20129 1 1 33 LEU HD23 H 117.648 -0.812 -8.334 1.00 . A A . 33 LEU HD23 1 1
11 20130 1 1 33 LEU HG H 116.605 -1.876 -10.125 1.00 . A A . 33 LEU HG 1 1
11 20131 1 1 33 LEU N N 115.040 -0.146 -9.460 1.00 . A A . 33 LEU N 1 1
11 20132 1 1 33 LEU O O 114.390 1.779 -11.429 1.00 . A A . 33 LEU O 1 1
11 20133 1 1 34 GLU C C 114.937 4.233 -12.386 1.00 . A A . 34 GLU C 1 1
11 20134 1 1 34 GLU CA C 115.113 4.359 -10.878 1.00 . A A . 34 GLU CA 1 1
11 20135 1 1 34 GLU CB C 115.893 5.637 -10.514 1.00 . A A . 34 GLU CB 1 1
11 20136 1 1 34 GLU CD C 117.967 6.964 -10.990 1.00 . A A . 34 GLU CD 1 1
11 20137 1 1 34 GLU CG C 116.975 5.952 -11.557 1.00 . A A . 34 GLU CG 1 1
11 20138 1 1 34 GLU H H 116.494 3.273 -9.685 1.00 . A A . 34 GLU H 1 1
11 20139 1 1 34 GLU HA H 114.130 4.426 -10.438 1.00 . A A . 34 GLU HA 1 1
11 20140 1 1 34 GLU HB2 H 115.200 6.464 -10.470 1.00 . A A . 34 GLU HB2 1 1
11 20141 1 1 34 GLU HB3 H 116.357 5.508 -9.546 1.00 . A A . 34 GLU HB3 1 1
11 20142 1 1 34 GLU HG2 H 117.492 5.047 -11.824 1.00 . A A . 34 GLU HG2 1 1
11 20143 1 1 34 GLU HG3 H 116.508 6.369 -12.439 1.00 . A A . 34 GLU HG3 1 1
11 20144 1 1 34 GLU N N 115.759 3.175 -10.325 1.00 . A A . 34 GLU N 1 1
11 20145 1 1 34 GLU O O 115.788 3.679 -13.084 1.00 . A A . 34 GLU O 1 1
11 20146 1 1 34 GLU OE1 O 118.311 7.894 -11.702 1.00 . A A . 34 GLU OE1 1 1
11 20147 1 1 34 GLU OE2 O 118.371 6.791 -9.852 1.00 . A A . 34 GLU OE2 1 1
11 20148 1 1 35 GLY C C 112.565 3.491 -14.558 1.00 . A A . 35 GLY C 1 1
11 20149 1 1 35 GLY CA C 113.483 4.675 -14.296 1.00 . A A . 35 GLY CA 1 1
11 20150 1 1 35 GLY H H 113.165 5.151 -12.250 1.00 . A A . 35 GLY H 1 1
11 20151 1 1 35 GLY HA2 H 112.984 5.589 -14.591 1.00 . A A . 35 GLY HA2 1 1
11 20152 1 1 35 GLY HA3 H 114.387 4.557 -14.875 1.00 . A A . 35 GLY HA3 1 1
11 20153 1 1 35 GLY N N 113.808 4.740 -12.871 1.00 . A A . 35 GLY N 1 1
11 20154 1 1 35 GLY O O 112.194 3.210 -15.699 1.00 . A A . 35 GLY O 1 1
11 20155 1 1 36 GLU C C 110.020 1.934 -12.782 1.00 . A A . 36 GLU C 1 1
11 20156 1 1 36 GLU CA C 111.304 1.651 -13.543 1.00 . A A . 36 GLU CA 1 1
11 20157 1 1 36 GLU CB C 111.981 0.423 -12.939 1.00 . A A . 36 GLU CB 1 1
11 20158 1 1 36 GLU CD C 112.482 -0.664 -15.137 1.00 . A A . 36 GLU CD 1 1
11 20159 1 1 36 GLU CG C 113.090 -0.068 -13.871 1.00 . A A . 36 GLU CG 1 1
11 20160 1 1 36 GLU H H 112.519 3.104 -12.599 1.00 . A A . 36 GLU H 1 1
11 20161 1 1 36 GLU HA H 111.058 1.441 -14.574 1.00 . A A . 36 GLU HA 1 1
11 20162 1 1 36 GLU HB2 H 112.403 0.685 -11.981 1.00 . A A . 36 GLU HB2 1 1
11 20163 1 1 36 GLU HB3 H 111.253 -0.364 -12.808 1.00 . A A . 36 GLU HB3 1 1
11 20164 1 1 36 GLU HG2 H 113.723 0.765 -14.138 1.00 . A A . 36 GLU HG2 1 1
11 20165 1 1 36 GLU HG3 H 113.674 -0.819 -13.367 1.00 . A A . 36 GLU HG3 1 1
11 20166 1 1 36 GLU N N 112.195 2.809 -13.475 1.00 . A A . 36 GLU N 1 1
11 20167 1 1 36 GLU O O 110.030 2.621 -11.760 1.00 . A A . 36 GLU O 1 1
11 20168 1 1 36 GLU OE1 O 113.232 -0.942 -16.057 1.00 . A A . 36 GLU OE1 1 1
11 20169 1 1 36 GLU OE2 O 111.274 -0.841 -15.163 1.00 . A A . 36 GLU OE2 1 1
11 20170 1 1 37 THR C C 107.429 0.516 -11.554 1.00 . A A . 37 THR C 1 1
11 20171 1 1 37 THR CA C 107.625 1.574 -12.633 1.00 . A A . 37 THR CA 1 1
11 20172 1 1 37 THR CB C 106.502 1.472 -13.669 1.00 . A A . 37 THR CB 1 1
11 20173 1 1 37 THR CG2 C 106.939 2.164 -14.961 1.00 . A A . 37 THR CG2 1 1
11 20174 1 1 37 THR H H 108.987 0.842 -14.085 1.00 . A A . 37 THR H 1 1
11 20175 1 1 37 THR HA H 107.592 2.552 -12.177 1.00 . A A . 37 THR HA 1 1
11 20176 1 1 37 THR HB H 105.615 1.956 -13.288 1.00 . A A . 37 THR HB 1 1
11 20177 1 1 37 THR HG1 H 106.998 -0.284 -14.338 1.00 . A A . 37 THR HG1 1 1
11 20178 1 1 37 THR HG21 H 107.280 3.164 -14.736 1.00 . A A . 37 THR HG21 1 1
11 20179 1 1 37 THR HG22 H 106.104 2.216 -15.645 1.00 . A A . 37 THR HG22 1 1
11 20180 1 1 37 THR HG23 H 107.744 1.603 -15.416 1.00 . A A . 37 THR HG23 1 1
11 20181 1 1 37 THR N N 108.922 1.389 -13.278 1.00 . A A . 37 THR N 1 1
11 20182 1 1 37 THR O O 107.814 -0.641 -11.730 1.00 . A A . 37 THR O 1 1
11 20183 1 1 37 THR OG1 O 106.221 0.106 -13.930 1.00 . A A . 37 THR OG1 1 1
11 20184 1 1 38 ALA C C 105.117 -0.226 -9.145 1.00 . A A . 38 ALA C 1 1
11 20185 1 1 38 ALA CA C 106.611 0.010 -9.308 1.00 . A A . 38 ALA CA 1 1
11 20186 1 1 38 ALA CB C 107.190 0.625 -8.028 1.00 . A A . 38 ALA CB 1 1
11 20187 1 1 38 ALA H H 106.569 1.860 -10.339 1.00 . A A . 38 ALA H 1 1
11 20188 1 1 38 ALA HA H 107.102 -0.937 -9.496 1.00 . A A . 38 ALA HA 1 1
11 20189 1 1 38 ALA HB1 H 107.412 -0.158 -7.320 1.00 . A A . 38 ALA HB1 1 1
11 20190 1 1 38 ALA HB2 H 106.472 1.311 -7.595 1.00 . A A . 38 ALA HB2 1 1
11 20191 1 1 38 ALA HB3 H 108.096 1.163 -8.266 1.00 . A A . 38 ALA HB3 1 1
11 20192 1 1 38 ALA N N 106.843 0.921 -10.428 1.00 . A A . 38 ALA N 1 1
11 20193 1 1 38 ALA O O 104.314 0.669 -9.413 1.00 . A A . 38 ALA O 1 1
11 20194 1 1 39 ARG C C 103.057 -2.421 -7.212 1.00 . A A . 39 ARG C 1 1
11 20195 1 1 39 ARG CA C 103.324 -1.767 -8.562 1.00 . A A . 39 ARG CA 1 1
11 20196 1 1 39 ARG CB C 102.900 -2.717 -9.682 1.00 . A A . 39 ARG CB 1 1
11 20197 1 1 39 ARG CD C 102.721 -2.973 -12.165 1.00 . A A . 39 ARG CD 1 1
11 20198 1 1 39 ARG CG C 102.984 -1.986 -11.025 1.00 . A A . 39 ARG CG 1 1
11 20199 1 1 39 ARG CZ C 100.957 -4.478 -12.877 1.00 . A A . 39 ARG CZ 1 1
11 20200 1 1 39 ARG H H 105.415 -2.124 -8.542 1.00 . A A . 39 ARG H 1 1
11 20201 1 1 39 ARG HA H 102.727 -0.869 -8.631 1.00 . A A . 39 ARG HA 1 1
11 20202 1 1 39 ARG HB2 H 103.556 -3.574 -9.694 1.00 . A A . 39 ARG HB2 1 1
11 20203 1 1 39 ARG HB3 H 101.886 -3.039 -9.513 1.00 . A A . 39 ARG HB3 1 1
11 20204 1 1 39 ARG HD2 H 102.883 -2.479 -13.109 1.00 . A A . 39 ARG HD2 1 1
11 20205 1 1 39 ARG HD3 H 103.402 -3.807 -12.077 1.00 . A A . 39 ARG HD3 1 1
11 20206 1 1 39 ARG HE H 100.705 -3.036 -11.508 1.00 . A A . 39 ARG HE 1 1
11 20207 1 1 39 ARG HG2 H 102.242 -1.201 -11.050 1.00 . A A . 39 ARG HG2 1 1
11 20208 1 1 39 ARG HG3 H 103.969 -1.556 -11.142 1.00 . A A . 39 ARG HG3 1 1
11 20209 1 1 39 ARG HH11 H 101.408 -3.554 -14.598 1.00 . A A . 39 ARG HH11 1 1
11 20210 1 1 39 ARG HH12 H 100.754 -5.152 -14.754 1.00 . A A . 39 ARG HH12 1 1
11 20211 1 1 39 ARG HH21 H 100.423 -5.640 -11.335 1.00 . A A . 39 ARG HH21 1 1
11 20212 1 1 39 ARG HH22 H 100.201 -6.332 -12.909 1.00 . A A . 39 ARG HH22 1 1
11 20213 1 1 39 ARG N N 104.739 -1.436 -8.728 1.00 . A A . 39 ARG N 1 1
11 20214 1 1 39 ARG NE N 101.348 -3.463 -12.111 1.00 . A A . 39 ARG NE 1 1
11 20215 1 1 39 ARG NH1 N 101.046 -4.388 -14.178 1.00 . A A . 39 ARG NH1 1 1
11 20216 1 1 39 ARG NH2 N 100.489 -5.568 -12.332 1.00 . A A . 39 ARG NH2 1 1
11 20217 1 1 39 ARG O O 103.463 -3.557 -6.959 1.00 . A A . 39 ARG O 1 1
11 20218 1 1 40 PHE C C 100.485 -1.904 -4.816 1.00 . A A . 40 PHE C 1 1
11 20219 1 1 40 PHE CA C 101.962 -2.196 -5.037 1.00 . A A . 40 PHE CA 1 1
11 20220 1 1 40 PHE CB C 102.776 -1.515 -3.928 1.00 . A A . 40 PHE CB 1 1
11 20221 1 1 40 PHE CD1 C 104.939 -0.411 -4.600 1.00 . A A . 40 PHE CD1 1 1
11 20222 1 1 40 PHE CD2 C 104.928 -2.784 -4.131 1.00 . A A . 40 PHE CD2 1 1
11 20223 1 1 40 PHE CE1 C 106.311 -0.468 -4.864 1.00 . A A . 40 PHE CE1 1 1
11 20224 1 1 40 PHE CE2 C 106.296 -2.843 -4.397 1.00 . A A . 40 PHE CE2 1 1
11 20225 1 1 40 PHE CG C 104.250 -1.575 -4.234 1.00 . A A . 40 PHE CG 1 1
11 20226 1 1 40 PHE CZ C 106.991 -1.686 -4.763 1.00 . A A . 40 PHE CZ 1 1
11 20227 1 1 40 PHE H H 102.024 -0.812 -6.637 1.00 . A A . 40 PHE H 1 1
11 20228 1 1 40 PHE HA H 102.120 -3.265 -4.989 1.00 . A A . 40 PHE HA 1 1
11 20229 1 1 40 PHE HB2 H 102.478 -0.492 -3.834 1.00 . A A . 40 PHE HB2 1 1
11 20230 1 1 40 PHE HB3 H 102.590 -2.024 -2.994 1.00 . A A . 40 PHE HB3 1 1
11 20231 1 1 40 PHE HD1 H 104.411 0.528 -4.680 1.00 . A A . 40 PHE HD1 1 1
11 20232 1 1 40 PHE HD2 H 104.395 -3.674 -3.850 1.00 . A A . 40 PHE HD2 1 1
11 20233 1 1 40 PHE HE1 H 106.844 0.428 -5.143 1.00 . A A . 40 PHE HE1 1 1
11 20234 1 1 40 PHE HE2 H 106.813 -3.778 -4.318 1.00 . A A . 40 PHE HE2 1 1
11 20235 1 1 40 PHE HZ H 108.050 -1.733 -4.964 1.00 . A A . 40 PHE HZ 1 1
11 20236 1 1 40 PHE N N 102.336 -1.698 -6.360 1.00 . A A . 40 PHE N 1 1
11 20237 1 1 40 PHE O O 99.928 -1.003 -5.444 1.00 . A A . 40 PHE O 1 1
11 20238 1 1 41 ARG C C 98.231 -2.178 -2.160 1.00 . A A . 41 ARG C 1 1
11 20239 1 1 41 ARG CA C 98.425 -2.466 -3.641 1.00 . A A . 41 ARG CA 1 1
11 20240 1 1 41 ARG CB C 97.636 -3.724 -4.024 1.00 . A A . 41 ARG CB 1 1
11 20241 1 1 41 ARG CD C 95.351 -4.756 -4.113 1.00 . A A . 41 ARG CD 1 1
11 20242 1 1 41 ARG CG C 96.134 -3.473 -3.826 1.00 . A A . 41 ARG CG 1 1
11 20243 1 1 41 ARG CZ C 94.604 -4.566 -6.418 1.00 . A A . 41 ARG CZ 1 1
11 20244 1 1 41 ARG H H 100.341 -3.364 -3.458 1.00 . A A . 41 ARG H 1 1
11 20245 1 1 41 ARG HA H 98.043 -1.630 -4.210 1.00 . A A . 41 ARG HA 1 1
11 20246 1 1 41 ARG HB2 H 97.829 -3.968 -5.058 1.00 . A A . 41 ARG HB2 1 1
11 20247 1 1 41 ARG HB3 H 97.947 -4.546 -3.397 1.00 . A A . 41 ARG HB3 1 1
11 20248 1 1 41 ARG HD2 H 95.763 -5.562 -3.528 1.00 . A A . 41 ARG HD2 1 1
11 20249 1 1 41 ARG HD3 H 94.317 -4.610 -3.836 1.00 . A A . 41 ARG HD3 1 1
11 20250 1 1 41 ARG HE H 96.117 -5.739 -5.829 1.00 . A A . 41 ARG HE 1 1
11 20251 1 1 41 ARG HG2 H 95.947 -3.163 -2.809 1.00 . A A . 41 ARG HG2 1 1
11 20252 1 1 41 ARG HG3 H 95.808 -2.697 -4.503 1.00 . A A . 41 ARG HG3 1 1
11 20253 1 1 41 ARG HH11 H 96.063 -3.847 -7.585 1.00 . A A . 41 ARG HH11 1 1
11 20254 1 1 41 ARG HH12 H 94.447 -3.531 -8.125 1.00 . A A . 41 ARG HH12 1 1
11 20255 1 1 41 ARG HH21 H 92.952 -5.157 -5.452 1.00 . A A . 41 ARG HH21 1 1
11 20256 1 1 41 ARG HH22 H 92.687 -4.274 -6.919 1.00 . A A . 41 ARG HH22 1 1
11 20257 1 1 41 ARG N N 99.848 -2.661 -3.930 1.00 . A A . 41 ARG N 1 1
11 20258 1 1 41 ARG NE N 95.437 -5.101 -5.529 1.00 . A A . 41 ARG NE 1 1
11 20259 1 1 41 ARG NH1 N 95.075 -3.932 -7.456 1.00 . A A . 41 ARG NH1 1 1
11 20260 1 1 41 ARG NH2 N 93.313 -4.674 -6.250 1.00 . A A . 41 ARG NH2 1 1
11 20261 1 1 41 ARG O O 98.956 -2.703 -1.315 1.00 . A A . 41 ARG O 1 1
11 20262 1 1 42 CYS C C 95.420 -0.936 -0.300 1.00 . A A . 42 CYS C 1 1
11 20263 1 1 42 CYS CA C 96.925 -1.014 -0.465 1.00 . A A . 42 CYS CA 1 1
11 20264 1 1 42 CYS CB C 97.553 0.330 -0.085 1.00 . A A . 42 CYS CB 1 1
11 20265 1 1 42 CYS H H 96.672 -0.981 -2.575 1.00 . A A . 42 CYS H 1 1
11 20266 1 1 42 CYS HA H 97.312 -1.783 0.192 1.00 . A A . 42 CYS HA 1 1
11 20267 1 1 42 CYS HB2 H 98.629 0.266 -0.173 1.00 . A A . 42 CYS HB2 1 1
11 20268 1 1 42 CYS HB3 H 97.183 1.101 -0.743 1.00 . A A . 42 CYS HB3 1 1
11 20269 1 1 42 CYS HG H 97.915 0.979 2.088 1.00 . A A . 42 CYS HG 1 1
11 20270 1 1 42 CYS N N 97.234 -1.355 -1.853 1.00 . A A . 42 CYS N 1 1
11 20271 1 1 42 CYS O O 94.796 0.023 -0.732 1.00 . A A . 42 CYS O 1 1
11 20272 1 1 42 CYS SG S 97.113 0.731 1.625 1.00 . A A . 42 CYS SG 1 1
11 20273 1 1 43 ARG C C 93.125 -2.298 1.984 1.00 . A A . 43 ARG C 1 1
11 20274 1 1 43 ARG CA C 93.386 -1.996 0.522 1.00 . A A . 43 ARG CA 1 1
11 20275 1 1 43 ARG CB C 92.781 -3.076 -0.393 1.00 . A A . 43 ARG CB 1 1
11 20276 1 1 43 ARG CD C 90.719 -3.895 -1.538 1.00 . A A . 43 ARG CD 1 1
11 20277 1 1 43 ARG CG C 91.262 -2.907 -0.504 1.00 . A A . 43 ARG CG 1 1
11 20278 1 1 43 ARG CZ C 88.577 -4.428 -2.552 1.00 . A A . 43 ARG CZ 1 1
11 20279 1 1 43 ARG H H 95.391 -2.699 0.645 1.00 . A A . 43 ARG H 1 1
11 20280 1 1 43 ARG HA H 92.951 -1.037 0.277 1.00 . A A . 43 ARG HA 1 1
11 20281 1 1 43 ARG HB2 H 93.220 -2.991 -1.377 1.00 . A A . 43 ARG HB2 1 1
11 20282 1 1 43 ARG HB3 H 93.002 -4.050 0.012 1.00 . A A . 43 ARG HB3 1 1
11 20283 1 1 43 ARG HD2 H 91.293 -3.815 -2.447 1.00 . A A . 43 ARG HD2 1 1
11 20284 1 1 43 ARG HD3 H 90.803 -4.900 -1.151 1.00 . A A . 43 ARG HD3 1 1
11 20285 1 1 43 ARG HE H 88.919 -2.781 -1.471 1.00 . A A . 43 ARG HE 1 1
11 20286 1 1 43 ARG HG2 H 90.806 -3.112 0.451 1.00 . A A . 43 ARG HG2 1 1
11 20287 1 1 43 ARG HG3 H 91.027 -1.898 -0.812 1.00 . A A . 43 ARG HG3 1 1
11 20288 1 1 43 ARG HH11 H 90.029 -5.789 -2.779 1.00 . A A . 43 ARG HH11 1 1
11 20289 1 1 43 ARG HH12 H 88.521 -6.171 -3.540 1.00 . A A . 43 ARG HH12 1 1
11 20290 1 1 43 ARG HH21 H 86.956 -3.255 -2.502 1.00 . A A . 43 ARG HH21 1 1
11 20291 1 1 43 ARG HH22 H 86.780 -4.737 -3.381 1.00 . A A . 43 ARG HH22 1 1
11 20292 1 1 43 ARG N N 94.838 -1.955 0.319 1.00 . A A . 43 ARG N 1 1
11 20293 1 1 43 ARG NE N 89.320 -3.602 -1.824 1.00 . A A . 43 ARG NE 1 1
11 20294 1 1 43 ARG NH1 N 89.082 -5.551 -2.991 1.00 . A A . 43 ARG NH1 1 1
11 20295 1 1 43 ARG NH2 N 87.343 -4.116 -2.834 1.00 . A A . 43 ARG NH2 1 1
11 20296 1 1 43 ARG O O 94.068 -2.562 2.729 1.00 . A A . 43 ARG O 1 1
11 20297 1 1 44 VAL C C 90.336 -3.509 3.795 1.00 . A A . 44 VAL C 1 1
11 20298 1 1 44 VAL CA C 91.544 -2.570 3.813 1.00 . A A . 44 VAL CA 1 1
11 20299 1 1 44 VAL CB C 91.242 -1.260 4.560 1.00 . A A . 44 VAL CB 1 1
11 20300 1 1 44 VAL CG1 C 90.261 -0.407 3.756 1.00 . A A . 44 VAL CG1 1 1
11 20301 1 1 44 VAL CG2 C 90.649 -1.555 5.940 1.00 . A A . 44 VAL CG2 1 1
11 20302 1 1 44 VAL H H 91.097 -2.094 1.852 1.00 . A A . 44 VAL H 1 1
11 20303 1 1 44 VAL HA H 92.371 -3.072 4.283 1.00 . A A . 44 VAL HA 1 1
11 20304 1 1 44 VAL HB H 92.163 -0.707 4.681 1.00 . A A . 44 VAL HB 1 1
11 20305 1 1 44 VAL HG11 H 89.297 -0.895 3.729 1.00 . A A . 44 VAL HG11 1 1
11 20306 1 1 44 VAL HG12 H 90.629 -0.279 2.751 1.00 . A A . 44 VAL HG12 1 1
11 20307 1 1 44 VAL HG13 H 90.162 0.559 4.225 1.00 . A A . 44 VAL HG13 1 1
11 20308 1 1 44 VAL HG21 H 89.617 -1.849 5.837 1.00 . A A . 44 VAL HG21 1 1
11 20309 1 1 44 VAL HG22 H 90.708 -0.664 6.550 1.00 . A A . 44 VAL HG22 1 1
11 20310 1 1 44 VAL HG23 H 91.209 -2.348 6.411 1.00 . A A . 44 VAL HG23 1 1
11 20311 1 1 44 VAL N N 91.869 -2.276 2.425 1.00 . A A . 44 VAL N 1 1
11 20312 1 1 44 VAL O O 89.756 -3.728 2.733 1.00 . A A . 44 VAL O 1 1
11 20313 1 1 45 THR C C 88.211 -5.095 6.353 1.00 . A A . 45 THR C 1 1
11 20314 1 1 45 THR CA C 88.768 -4.942 4.943 1.00 . A A . 45 THR CA 1 1
11 20315 1 1 45 THR CB C 89.134 -6.317 4.352 1.00 . A A . 45 THR CB 1 1
11 20316 1 1 45 THR CG2 C 89.782 -7.219 5.413 1.00 . A A . 45 THR CG2 1 1
11 20317 1 1 45 THR H H 90.372 -3.841 5.785 1.00 . A A . 45 THR H 1 1
11 20318 1 1 45 THR HA H 87.999 -4.501 4.325 1.00 . A A . 45 THR HA 1 1
11 20319 1 1 45 THR HB H 89.824 -6.179 3.533 1.00 . A A . 45 THR HB 1 1
11 20320 1 1 45 THR HG1 H 88.212 -7.691 3.330 1.00 . A A . 45 THR HG1 1 1
11 20321 1 1 45 THR HG21 H 90.422 -7.945 4.933 1.00 . A A . 45 THR HG21 1 1
11 20322 1 1 45 THR HG22 H 89.012 -7.730 5.968 1.00 . A A . 45 THR HG22 1 1
11 20323 1 1 45 THR HG23 H 90.366 -6.618 6.089 1.00 . A A . 45 THR HG23 1 1
11 20324 1 1 45 THR N N 89.931 -4.056 4.937 1.00 . A A . 45 THR N 1 1
11 20325 1 1 45 THR O O 88.766 -4.561 7.307 1.00 . A A . 45 THR O 1 1
11 20326 1 1 45 THR OG1 O 87.953 -6.941 3.869 1.00 . A A . 45 THR OG1 1 1
11 20327 1 1 46 GLY C C 85.359 -5.088 8.015 1.00 . A A . 46 GLY C 1 1
11 20328 1 1 46 GLY CA C 86.480 -6.087 7.757 1.00 . A A . 46 GLY CA 1 1
11 20329 1 1 46 GLY H H 86.735 -6.249 5.663 1.00 . A A . 46 GLY H 1 1
11 20330 1 1 46 GLY HA2 H 86.075 -7.084 7.757 1.00 . A A . 46 GLY HA2 1 1
11 20331 1 1 46 GLY HA3 H 87.215 -6.004 8.546 1.00 . A A . 46 GLY HA3 1 1
11 20332 1 1 46 GLY N N 87.115 -5.841 6.467 1.00 . A A . 46 GLY N 1 1
11 20333 1 1 46 GLY O O 84.400 -5.384 8.728 1.00 . A A . 46 GLY O 1 1
11 20334 1 1 47 TYR C C 84.265 -2.102 6.256 1.00 . A A . 47 TYR C 1 1
11 20335 1 1 47 TYR CA C 84.485 -2.842 7.597 1.00 . A A . 47 TYR CA 1 1
11 20336 1 1 47 TYR CB C 84.988 -1.852 8.679 1.00 . A A . 47 TYR CB 1 1
11 20337 1 1 47 TYR CD1 C 83.331 -0.258 9.735 1.00 . A A . 47 TYR CD1 1 1
11 20338 1 1 47 TYR CD2 C 83.423 -2.547 10.532 1.00 . A A . 47 TYR CD2 1 1
11 20339 1 1 47 TYR CE1 C 82.314 0.022 10.656 1.00 . A A . 47 TYR CE1 1 1
11 20340 1 1 47 TYR CE2 C 82.406 -2.267 11.454 1.00 . A A . 47 TYR CE2 1 1
11 20341 1 1 47 TYR CG C 83.885 -1.543 9.674 1.00 . A A . 47 TYR CG 1 1
11 20342 1 1 47 TYR CZ C 81.853 -0.981 11.515 1.00 . A A . 47 TYR CZ 1 1
11 20343 1 1 47 TYR H H 86.277 -3.726 6.879 1.00 . A A . 47 TYR H 1 1
11 20344 1 1 47 TYR HA H 83.562 -3.287 7.928 1.00 . A A . 47 TYR HA 1 1
11 20345 1 1 47 TYR HB2 H 85.818 -2.298 9.204 1.00 . A A . 47 TYR HB2 1 1
11 20346 1 1 47 TYR HB3 H 85.323 -0.932 8.216 1.00 . A A . 47 TYR HB3 1 1
11 20347 1 1 47 TYR HD1 H 83.687 0.517 9.073 1.00 . A A . 47 TYR HD1 1 1
11 20348 1 1 47 TYR HD2 H 83.850 -3.539 10.484 1.00 . A A . 47 TYR HD2 1 1
11 20349 1 1 47 TYR HE1 H 81.887 1.013 10.702 1.00 . A A . 47 TYR HE1 1 1
11 20350 1 1 47 TYR HE2 H 82.050 -3.039 12.119 1.00 . A A . 47 TYR HE2 1 1
11 20351 1 1 47 TYR HH H 81.256 -0.348 13.215 1.00 . A A . 47 TYR HH 1 1
11 20352 1 1 47 TYR N N 85.490 -3.898 7.432 1.00 . A A . 47 TYR N 1 1
11 20353 1 1 47 TYR O O 85.194 -1.482 5.748 1.00 . A A . 47 TYR O 1 1
11 20354 1 1 47 TYR OH O 80.851 -0.704 12.422 1.00 . A A . 47 TYR OH 1 1
11 20355 1 1 48 PRO C C 83.012 0.116 4.510 1.00 . A A . 48 PRO C 1 1
11 20356 1 1 48 PRO CA C 82.852 -1.411 4.378 1.00 . A A . 48 PRO CA 1 1
11 20357 1 1 48 PRO CB C 81.409 -1.775 3.953 1.00 . A A . 48 PRO CB 1 1
11 20358 1 1 48 PRO CD C 81.883 -2.849 6.134 1.00 . A A . 48 PRO CD 1 1
11 20359 1 1 48 PRO CG C 80.853 -2.717 4.996 1.00 . A A . 48 PRO CG 1 1
11 20360 1 1 48 PRO HA H 83.546 -1.776 3.635 1.00 . A A . 48 PRO HA 1 1
11 20361 1 1 48 PRO HB2 H 80.796 -0.879 3.895 1.00 . A A . 48 PRO HB2 1 1
11 20362 1 1 48 PRO HB3 H 81.420 -2.262 2.985 1.00 . A A . 48 PRO HB3 1 1
11 20363 1 1 48 PRO HD2 H 81.508 -2.398 7.042 1.00 . A A . 48 PRO HD2 1 1
11 20364 1 1 48 PRO HD3 H 82.118 -3.890 6.302 1.00 . A A . 48 PRO HD3 1 1
11 20365 1 1 48 PRO HG2 H 79.920 -2.323 5.389 1.00 . A A . 48 PRO HG2 1 1
11 20366 1 1 48 PRO HG3 H 80.673 -3.691 4.558 1.00 . A A . 48 PRO HG3 1 1
11 20367 1 1 48 PRO N N 83.084 -2.133 5.666 1.00 . A A . 48 PRO N 1 1
11 20368 1 1 48 PRO O O 82.251 0.768 5.225 1.00 . A A . 48 PRO O 1 1
11 20369 1 1 49 GLN C C 84.735 2.642 5.149 1.00 . A A . 49 GLN C 1 1
11 20370 1 1 49 GLN CA C 84.249 2.114 3.796 1.00 . A A . 49 GLN CA 1 1
11 20371 1 1 49 GLN CB C 82.972 2.868 3.400 1.00 . A A . 49 GLN CB 1 1
11 20372 1 1 49 GLN CD C 82.046 5.065 2.624 1.00 . A A . 49 GLN CD 1 1
11 20373 1 1 49 GLN CG C 83.320 4.297 2.970 1.00 . A A . 49 GLN CG 1 1
11 20374 1 1 49 GLN H H 84.568 0.107 3.240 1.00 . A A . 49 GLN H 1 1
11 20375 1 1 49 GLN HA H 85.007 2.324 3.056 1.00 . A A . 49 GLN HA 1 1
11 20376 1 1 49 GLN HB2 H 82.491 2.353 2.582 1.00 . A A . 49 GLN HB2 1 1
11 20377 1 1 49 GLN HB3 H 82.301 2.903 4.244 1.00 . A A . 49 GLN HB3 1 1
11 20378 1 1 49 GLN HE21 H 82.860 6.852 2.926 1.00 . A A . 49 GLN HE21 1 1
11 20379 1 1 49 GLN HE22 H 81.231 6.868 2.448 1.00 . A A . 49 GLN HE22 1 1
11 20380 1 1 49 GLN HG2 H 83.834 4.800 3.777 1.00 . A A . 49 GLN HG2 1 1
11 20381 1 1 49 GLN HG3 H 83.962 4.266 2.102 1.00 . A A . 49 GLN HG3 1 1
11 20382 1 1 49 GLN N N 83.990 0.670 3.795 1.00 . A A . 49 GLN N 1 1
11 20383 1 1 49 GLN NE2 N 82.046 6.370 2.670 1.00 . A A . 49 GLN NE2 1 1
11 20384 1 1 49 GLN O O 84.042 3.428 5.795 1.00 . A A . 49 GLN O 1 1
11 20385 1 1 49 GLN OE1 O 81.023 4.462 2.305 1.00 . A A . 49 GLN OE1 1 1
11 20386 1 1 50 PRO C C 87.214 4.147 6.548 1.00 . A A . 50 PRO C 1 1
11 20387 1 1 50 PRO CA C 86.540 2.803 6.816 1.00 . A A . 50 PRO CA 1 1
11 20388 1 1 50 PRO CB C 87.588 1.725 7.195 1.00 . A A . 50 PRO CB 1 1
11 20389 1 1 50 PRO CD C 86.845 1.351 4.904 1.00 . A A . 50 PRO CD 1 1
11 20390 1 1 50 PRO CG C 87.524 0.684 6.105 1.00 . A A . 50 PRO CG 1 1
11 20391 1 1 50 PRO HA H 85.795 2.896 7.593 1.00 . A A . 50 PRO HA 1 1
11 20392 1 1 50 PRO HB2 H 88.582 2.160 7.248 1.00 . A A . 50 PRO HB2 1 1
11 20393 1 1 50 PRO HB3 H 87.334 1.279 8.147 1.00 . A A . 50 PRO HB3 1 1
11 20394 1 1 50 PRO HD2 H 87.572 1.873 4.295 1.00 . A A . 50 PRO HD2 1 1
11 20395 1 1 50 PRO HD3 H 86.299 0.628 4.323 1.00 . A A . 50 PRO HD3 1 1
11 20396 1 1 50 PRO HG2 H 88.521 0.361 5.838 1.00 . A A . 50 PRO HG2 1 1
11 20397 1 1 50 PRO HG3 H 86.940 -0.160 6.428 1.00 . A A . 50 PRO HG3 1 1
11 20398 1 1 50 PRO N N 85.931 2.290 5.559 1.00 . A A . 50 PRO N 1 1
11 20399 1 1 50 PRO O O 86.969 4.772 5.517 1.00 . A A . 50 PRO O 1 1
11 20400 1 1 51 LYS C C 90.300 5.566 7.528 1.00 . A A . 51 LYS C 1 1
11 20401 1 1 51 LYS CA C 88.818 5.820 7.287 1.00 . A A . 51 LYS CA 1 1
11 20402 1 1 51 LYS CB C 88.297 6.849 8.286 1.00 . A A . 51 LYS CB 1 1
11 20403 1 1 51 LYS CD C 86.266 8.137 8.997 1.00 . A A . 51 LYS CD 1 1
11 20404 1 1 51 LYS CE C 86.852 9.542 8.861 1.00 . A A . 51 LYS CE 1 1
11 20405 1 1 51 LYS CG C 86.855 7.216 7.923 1.00 . A A . 51 LYS CG 1 1
11 20406 1 1 51 LYS H H 88.258 4.023 8.250 1.00 . A A . 51 LYS H 1 1
11 20407 1 1 51 LYS HA H 88.681 6.198 6.284 1.00 . A A . 51 LYS HA 1 1
11 20408 1 1 51 LYS HB2 H 88.327 6.430 9.283 1.00 . A A . 51 LYS HB2 1 1
11 20409 1 1 51 LYS HB3 H 88.918 7.729 8.243 1.00 . A A . 51 LYS HB3 1 1
11 20410 1 1 51 LYS HD2 H 85.194 8.183 8.880 1.00 . A A . 51 LYS HD2 1 1
11 20411 1 1 51 LYS HD3 H 86.502 7.743 9.974 1.00 . A A . 51 LYS HD3 1 1
11 20412 1 1 51 LYS HE2 H 87.885 9.533 9.170 1.00 . A A . 51 LYS HE2 1 1
11 20413 1 1 51 LYS HE3 H 86.786 9.864 7.833 1.00 . A A . 51 LYS HE3 1 1
11 20414 1 1 51 LYS HG2 H 86.839 7.717 6.967 1.00 . A A . 51 LYS HG2 1 1
11 20415 1 1 51 LYS HG3 H 86.261 6.316 7.864 1.00 . A A . 51 LYS HG3 1 1
11 20416 1 1 51 LYS HZ1 H 85.457 11.063 9.132 1.00 . A A . 51 LYS HZ1 1 1
11 20417 1 1 51 LYS HZ2 H 86.749 11.104 10.237 1.00 . A A . 51 LYS HZ2 1 1
11 20418 1 1 51 LYS HZ3 H 85.517 9.946 10.408 1.00 . A A . 51 LYS HZ3 1 1
11 20419 1 1 51 LYS N N 88.086 4.570 7.459 1.00 . A A . 51 LYS N 1 1
11 20420 1 1 51 LYS NZ N 86.085 10.485 9.725 1.00 . A A . 51 LYS NZ 1 1
11 20421 1 1 51 LYS O O 90.770 5.666 8.660 1.00 . A A . 51 LYS O 1 1
11 20422 1 1 52 VAL C C 93.349 5.943 5.972 1.00 . A A . 52 VAL C 1 1
11 20423 1 1 52 VAL CA C 92.461 4.870 6.606 1.00 . A A . 52 VAL CA 1 1
11 20424 1 1 52 VAL CB C 92.732 3.523 5.910 1.00 . A A . 52 VAL CB 1 1
11 20425 1 1 52 VAL CG1 C 91.629 2.529 6.280 1.00 . A A . 52 VAL CG1 1 1
11 20426 1 1 52 VAL CG2 C 92.746 3.705 4.384 1.00 . A A . 52 VAL CG2 1 1
11 20427 1 1 52 VAL H H 90.643 5.066 5.584 1.00 . A A . 52 VAL H 1 1
11 20428 1 1 52 VAL HA H 92.718 4.775 7.652 1.00 . A A . 52 VAL HA 1 1
11 20429 1 1 52 VAL HB H 93.689 3.138 6.232 1.00 . A A . 52 VAL HB 1 1
11 20430 1 1 52 VAL HG11 H 90.697 2.848 5.833 1.00 . A A . 52 VAL HG11 1 1
11 20431 1 1 52 VAL HG12 H 91.520 2.490 7.353 1.00 . A A . 52 VAL HG12 1 1
11 20432 1 1 52 VAL HG13 H 91.887 1.548 5.907 1.00 . A A . 52 VAL HG13 1 1
11 20433 1 1 52 VAL HG21 H 93.678 4.163 4.085 1.00 . A A . 52 VAL HG21 1 1
11 20434 1 1 52 VAL HG22 H 91.924 4.341 4.089 1.00 . A A . 52 VAL HG22 1 1
11 20435 1 1 52 VAL HG23 H 92.647 2.743 3.905 1.00 . A A . 52 VAL HG23 1 1
11 20436 1 1 52 VAL N N 91.038 5.191 6.473 1.00 . A A . 52 VAL N 1 1
11 20437 1 1 52 VAL O O 92.888 6.793 5.211 1.00 . A A . 52 VAL O 1 1
11 20438 1 1 53 ASN C C 96.919 6.011 5.493 1.00 . A A . 53 ASN C 1 1
11 20439 1 1 53 ASN CA C 95.638 6.789 5.773 1.00 . A A . 53 ASN CA 1 1
11 20440 1 1 53 ASN CB C 95.913 7.878 6.810 1.00 . A A . 53 ASN CB 1 1
11 20441 1 1 53 ASN CG C 96.040 7.248 8.192 1.00 . A A . 53 ASN CG 1 1
11 20442 1 1 53 ASN H H 94.927 5.151 6.901 1.00 . A A . 53 ASN H 1 1
11 20443 1 1 53 ASN HA H 95.282 7.243 4.860 1.00 . A A . 53 ASN HA 1 1
11 20444 1 1 53 ASN HB2 H 96.834 8.384 6.564 1.00 . A A . 53 ASN HB2 1 1
11 20445 1 1 53 ASN HB3 H 95.101 8.589 6.814 1.00 . A A . 53 ASN HB3 1 1
11 20446 1 1 53 ASN HD21 H 94.215 6.468 8.160 1.00 . A A . 53 ASN HD21 1 1
11 20447 1 1 53 ASN HD22 H 95.113 6.157 9.566 1.00 . A A . 53 ASN HD22 1 1
11 20448 1 1 53 ASN N N 94.636 5.865 6.296 1.00 . A A . 53 ASN N 1 1
11 20449 1 1 53 ASN ND2 N 95.040 6.568 8.680 1.00 . A A . 53 ASN ND2 1 1
11 20450 1 1 53 ASN O O 97.115 4.928 6.049 1.00 . A A . 53 ASN O 1 1
11 20451 1 1 53 ASN OD1 O 97.081 7.371 8.838 1.00 . A A . 53 ASN OD1 1 1
11 20452 1 1 54 TRP C C 100.176 6.784 4.054 1.00 . A A . 54 TRP C 1 1
11 20453 1 1 54 TRP CA C 99.032 5.810 4.316 1.00 . A A . 54 TRP CA 1 1
11 20454 1 1 54 TRP CB C 98.815 4.855 3.119 1.00 . A A . 54 TRP CB 1 1
11 20455 1 1 54 TRP CD1 C 96.549 4.792 1.985 1.00 . A A . 54 TRP CD1 1 1
11 20456 1 1 54 TRP CD2 C 97.770 6.574 1.362 1.00 . A A . 54 TRP CD2 1 1
11 20457 1 1 54 TRP CE2 C 96.540 6.654 0.664 1.00 . A A . 54 TRP CE2 1 1
11 20458 1 1 54 TRP CE3 C 98.716 7.584 1.143 1.00 . A A . 54 TRP CE3 1 1
11 20459 1 1 54 TRP CG C 97.752 5.383 2.199 1.00 . A A . 54 TRP CG 1 1
11 20460 1 1 54 TRP CH2 C 97.216 8.690 -0.419 1.00 . A A . 54 TRP CH2 1 1
11 20461 1 1 54 TRP CZ2 C 96.264 7.696 -0.216 1.00 . A A . 54 TRP CZ2 1 1
11 20462 1 1 54 TRP CZ3 C 98.442 8.632 0.259 1.00 . A A . 54 TRP CZ3 1 1
11 20463 1 1 54 TRP H H 97.605 7.399 4.177 1.00 . A A . 54 TRP H 1 1
11 20464 1 1 54 TRP HA H 99.307 5.214 5.179 1.00 . A A . 54 TRP HA 1 1
11 20465 1 1 54 TRP HB2 H 99.737 4.743 2.569 1.00 . A A . 54 TRP HB2 1 1
11 20466 1 1 54 TRP HB3 H 98.508 3.884 3.489 1.00 . A A . 54 TRP HB3 1 1
11 20467 1 1 54 TRP HD1 H 96.208 3.879 2.447 1.00 . A A . 54 TRP HD1 1 1
11 20468 1 1 54 TRP HE1 H 94.939 5.338 0.730 1.00 . A A . 54 TRP HE1 1 1
11 20469 1 1 54 TRP HE3 H 99.664 7.553 1.650 1.00 . A A . 54 TRP HE3 1 1
11 20470 1 1 54 TRP HH2 H 97.009 9.499 -1.098 1.00 . A A . 54 TRP HH2 1 1
11 20471 1 1 54 TRP HZ2 H 95.317 7.734 -0.733 1.00 . A A . 54 TRP HZ2 1 1
11 20472 1 1 54 TRP HZ3 H 99.180 9.398 0.106 1.00 . A A . 54 TRP HZ3 1 1
11 20473 1 1 54 TRP N N 97.792 6.530 4.627 1.00 . A A . 54 TRP N 1 1
11 20474 1 1 54 TRP NE1 N 95.836 5.545 1.066 1.00 . A A . 54 TRP NE1 1 1
11 20475 1 1 54 TRP O O 99.959 7.985 3.919 1.00 . A A . 54 TRP O 1 1
11 20476 1 1 55 TYR C C 103.575 6.470 2.818 1.00 . A A . 55 TYR C 1 1
11 20477 1 1 55 TYR CA C 102.577 7.109 3.792 1.00 . A A . 55 TYR CA 1 1
11 20478 1 1 55 TYR CB C 103.283 7.344 5.130 1.00 . A A . 55 TYR CB 1 1
11 20479 1 1 55 TYR CD1 C 102.223 9.039 6.674 1.00 . A A . 55 TYR CD1 1 1
11 20480 1 1 55 TYR CD2 C 101.404 6.760 6.722 1.00 . A A . 55 TYR CD2 1 1
11 20481 1 1 55 TYR CE1 C 101.304 9.389 7.671 1.00 . A A . 55 TYR CE1 1 1
11 20482 1 1 55 TYR CE2 C 100.484 7.113 7.717 1.00 . A A . 55 TYR CE2 1 1
11 20483 1 1 55 TYR CG C 102.276 7.724 6.197 1.00 . A A . 55 TYR CG 1 1
11 20484 1 1 55 TYR CZ C 100.435 8.426 8.191 1.00 . A A . 55 TYR CZ 1 1
11 20485 1 1 55 TYR H H 101.525 5.300 4.147 1.00 . A A . 55 TYR H 1 1
11 20486 1 1 55 TYR HA H 102.265 8.062 3.398 1.00 . A A . 55 TYR HA 1 1
11 20487 1 1 55 TYR HB2 H 103.791 6.439 5.429 1.00 . A A . 55 TYR HB2 1 1
11 20488 1 1 55 TYR HB3 H 104.008 8.137 5.019 1.00 . A A . 55 TYR HB3 1 1
11 20489 1 1 55 TYR HD1 H 102.890 9.784 6.266 1.00 . A A . 55 TYR HD1 1 1
11 20490 1 1 55 TYR HD2 H 101.439 5.749 6.356 1.00 . A A . 55 TYR HD2 1 1
11 20491 1 1 55 TYR HE1 H 101.268 10.402 8.042 1.00 . A A . 55 TYR HE1 1 1
11 20492 1 1 55 TYR HE2 H 99.812 6.369 8.120 1.00 . A A . 55 TYR HE2 1 1
11 20493 1 1 55 TYR HH H 100.006 8.853 10.002 1.00 . A A . 55 TYR HH 1 1
11 20494 1 1 55 TYR N N 101.405 6.262 4.011 1.00 . A A . 55 TYR N 1 1
11 20495 1 1 55 TYR O O 104.126 5.404 3.094 1.00 . A A . 55 TYR O 1 1
11 20496 1 1 55 TYR OH O 99.528 8.775 9.170 1.00 . A A . 55 TYR OH 1 1
11 20497 1 1 56 LEU C C 106.184 7.126 1.146 1.00 . A A . 56 LEU C 1 1
11 20498 1 1 56 LEU CA C 104.807 6.650 0.717 1.00 . A A . 56 LEU CA 1 1
11 20499 1 1 56 LEU CB C 104.494 7.197 -0.681 1.00 . A A . 56 LEU CB 1 1
11 20500 1 1 56 LEU CD1 C 102.103 6.540 -0.352 1.00 . A A . 56 LEU CD1 1 1
11 20501 1 1 56 LEU CD2 C 102.970 7.029 -2.654 1.00 . A A . 56 LEU CD2 1 1
11 20502 1 1 56 LEU CG C 103.317 6.430 -1.283 1.00 . A A . 56 LEU CG 1 1
11 20503 1 1 56 LEU H H 103.382 8.002 1.533 1.00 . A A . 56 LEU H 1 1
11 20504 1 1 56 LEU HA H 104.783 5.571 0.698 1.00 . A A . 56 LEU HA 1 1
11 20505 1 1 56 LEU HB2 H 104.246 8.245 -0.612 1.00 . A A . 56 LEU HB2 1 1
11 20506 1 1 56 LEU HB3 H 105.359 7.073 -1.317 1.00 . A A . 56 LEU HB3 1 1
11 20507 1 1 56 LEU HD11 H 102.220 5.852 0.473 1.00 . A A . 56 LEU HD11 1 1
11 20508 1 1 56 LEU HD12 H 101.204 6.294 -0.899 1.00 . A A . 56 LEU HD12 1 1
11 20509 1 1 56 LEU HD13 H 102.027 7.549 0.030 1.00 . A A . 56 LEU HD13 1 1
11 20510 1 1 56 LEU HD21 H 102.971 8.107 -2.588 1.00 . A A . 56 LEU HD21 1 1
11 20511 1 1 56 LEU HD22 H 101.991 6.690 -2.956 1.00 . A A . 56 LEU HD22 1 1
11 20512 1 1 56 LEU HD23 H 103.703 6.713 -3.382 1.00 . A A . 56 LEU HD23 1 1
11 20513 1 1 56 LEU HG H 103.591 5.392 -1.399 1.00 . A A . 56 LEU HG 1 1
11 20514 1 1 56 LEU N N 103.835 7.148 1.696 1.00 . A A . 56 LEU N 1 1
11 20515 1 1 56 LEU O O 106.337 8.291 1.511 1.00 . A A . 56 LEU O 1 1
11 20516 1 1 57 ASN C C 108.499 7.458 2.817 1.00 . A A . 57 ASN C 1 1
11 20517 1 1 57 ASN CA C 108.539 6.677 1.503 1.00 . A A . 57 ASN CA 1 1
11 20518 1 1 57 ASN CB C 109.162 7.553 0.414 1.00 . A A . 57 ASN CB 1 1
11 20519 1 1 57 ASN CG C 109.513 6.711 -0.807 1.00 . A A . 57 ASN CG 1 1
11 20520 1 1 57 ASN H H 107.086 5.347 0.773 1.00 . A A . 57 ASN H 1 1
11 20521 1 1 57 ASN HA H 109.153 5.799 1.634 1.00 . A A . 57 ASN HA 1 1
11 20522 1 1 57 ASN HB2 H 108.458 8.322 0.130 1.00 . A A . 57 ASN HB2 1 1
11 20523 1 1 57 ASN HB3 H 110.058 8.016 0.798 1.00 . A A . 57 ASN HB3 1 1
11 20524 1 1 57 ASN HD21 H 109.769 8.283 -1.993 1.00 . A A . 57 ASN HD21 1 1
11 20525 1 1 57 ASN HD22 H 110.014 6.775 -2.728 1.00 . A A . 57 ASN HD22 1 1
11 20526 1 1 57 ASN N N 107.199 6.263 1.100 1.00 . A A . 57 ASN N 1 1
11 20527 1 1 57 ASN ND2 N 109.788 7.306 -1.937 1.00 . A A . 57 ASN ND2 1 1
11 20528 1 1 57 ASN O O 109.495 8.063 3.206 1.00 . A A . 57 ASN O 1 1
11 20529 1 1 57 ASN OD1 O 109.546 5.484 -0.732 1.00 . A A . 57 ASN OD1 1 1
11 20530 1 1 58 GLY C C 106.494 9.511 4.520 1.00 . A A . 58 GLY C 1 1
11 20531 1 1 58 GLY CA C 107.174 8.157 4.757 1.00 . A A . 58 GLY CA 1 1
11 20532 1 1 58 GLY H H 106.588 6.931 3.132 1.00 . A A . 58 GLY H 1 1
11 20533 1 1 58 GLY HA2 H 106.565 7.564 5.423 1.00 . A A . 58 GLY HA2 1 1
11 20534 1 1 58 GLY HA3 H 108.140 8.324 5.213 1.00 . A A . 58 GLY HA3 1 1
11 20535 1 1 58 GLY N N 107.345 7.437 3.494 1.00 . A A . 58 GLY N 1 1
11 20536 1 1 58 GLY O O 106.684 10.453 5.289 1.00 . A A . 58 GLY O 1 1
11 20537 1 1 59 GLN C C 103.492 10.601 2.938 1.00 . A A . 59 GLN C 1 1
11 20538 1 1 59 GLN CA C 104.998 10.845 3.087 1.00 . A A . 59 GLN CA 1 1
11 20539 1 1 59 GLN CB C 105.563 11.390 1.777 1.00 . A A . 59 GLN CB 1 1
11 20540 1 1 59 GLN CD C 105.539 13.308 0.181 1.00 . A A . 59 GLN CD 1 1
11 20541 1 1 59 GLN CG C 104.911 12.732 1.447 1.00 . A A . 59 GLN CG 1 1
11 20542 1 1 59 GLN H H 105.597 8.817 2.865 1.00 . A A . 59 GLN H 1 1
11 20543 1 1 59 GLN HA H 105.154 11.580 3.864 1.00 . A A . 59 GLN HA 1 1
11 20544 1 1 59 GLN HB2 H 106.631 11.525 1.877 1.00 . A A . 59 GLN HB2 1 1
11 20545 1 1 59 GLN HB3 H 105.363 10.689 0.979 1.00 . A A . 59 GLN HB3 1 1
11 20546 1 1 59 GLN HE21 H 105.745 15.131 0.938 1.00 . A A . 59 GLN HE21 1 1
11 20547 1 1 59 GLN HE22 H 106.291 14.942 -0.658 1.00 . A A . 59 GLN HE22 1 1
11 20548 1 1 59 GLN HG2 H 103.852 12.589 1.291 1.00 . A A . 59 GLN HG2 1 1
11 20549 1 1 59 GLN HG3 H 105.065 13.417 2.265 1.00 . A A . 59 GLN HG3 1 1
11 20550 1 1 59 GLN N N 105.705 9.601 3.439 1.00 . A A . 59 GLN N 1 1
11 20551 1 1 59 GLN NE2 N 105.887 14.564 0.152 1.00 . A A . 59 GLN NE2 1 1
11 20552 1 1 59 GLN O O 103.063 9.796 2.111 1.00 . A A . 59 GLN O 1 1
11 20553 1 1 59 GLN OE1 O 105.723 12.590 -0.802 1.00 . A A . 59 GLN OE1 1 1
11 20554 1 1 60 LEU C C 100.595 11.960 2.587 1.00 . A A . 60 LEU C 1 1
11 20555 1 1 60 LEU CA C 101.236 11.191 3.742 1.00 . A A . 60 LEU CA 1 1
11 20556 1 1 60 LEU CB C 100.709 11.780 5.063 1.00 . A A . 60 LEU CB 1 1
11 20557 1 1 60 LEU CD1 C 98.676 10.279 5.104 1.00 . A A . 60 LEU CD1 1 1
11 20558 1 1 60 LEU CD2 C 98.734 12.365 6.480 1.00 . A A . 60 LEU CD2 1 1
11 20559 1 1 60 LEU CG C 99.173 11.730 5.153 1.00 . A A . 60 LEU CG 1 1
11 20560 1 1 60 LEU H H 103.098 11.939 4.381 1.00 . A A . 60 LEU H 1 1
11 20561 1 1 60 LEU HA H 100.958 10.152 3.684 1.00 . A A . 60 LEU HA 1 1
11 20562 1 1 60 LEU HB2 H 101.124 11.233 5.881 1.00 . A A . 60 LEU HB2 1 1
11 20563 1 1 60 LEU HB3 H 101.028 12.809 5.135 1.00 . A A . 60 LEU HB3 1 1
11 20564 1 1 60 LEU HD11 H 98.685 9.925 4.091 1.00 . A A . 60 LEU HD11 1 1
11 20565 1 1 60 LEU HD12 H 97.667 10.237 5.484 1.00 . A A . 60 LEU HD12 1 1
11 20566 1 1 60 LEU HD13 H 99.317 9.658 5.712 1.00 . A A . 60 LEU HD13 1 1
11 20567 1 1 60 LEU HD21 H 97.679 12.592 6.439 1.00 . A A . 60 LEU HD21 1 1
11 20568 1 1 60 LEU HD22 H 99.291 13.275 6.649 1.00 . A A . 60 LEU HD22 1 1
11 20569 1 1 60 LEU HD23 H 98.921 11.674 7.290 1.00 . A A . 60 LEU HD23 1 1
11 20570 1 1 60 LEU HG H 98.741 12.284 4.334 1.00 . A A . 60 LEU HG 1 1
11 20571 1 1 60 LEU N N 102.702 11.307 3.747 1.00 . A A . 60 LEU N 1 1
11 20572 1 1 60 LEU O O 101.149 12.950 2.127 1.00 . A A . 60 LEU O 1 1
11 20573 1 1 61 ILE C C 99.410 12.127 -0.280 1.00 . A A . 61 ILE C 1 1
11 20574 1 1 61 ILE CA C 98.648 12.093 1.047 1.00 . A A . 61 ILE CA 1 1
11 20575 1 1 61 ILE CB C 98.015 13.464 1.429 1.00 . A A . 61 ILE CB 1 1
11 20576 1 1 61 ILE CD1 C 96.250 13.128 -0.335 1.00 . A A . 61 ILE CD1 1 1
11 20577 1 1 61 ILE CG1 C 97.316 14.085 0.208 1.00 . A A . 61 ILE CG1 1 1
11 20578 1 1 61 ILE CG2 C 99.032 14.455 1.974 1.00 . A A . 61 ILE CG2 1 1
11 20579 1 1 61 ILE H H 99.103 10.642 2.548 1.00 . A A . 61 ILE H 1 1
11 20580 1 1 61 ILE HA H 97.814 11.419 0.884 1.00 . A A . 61 ILE HA 1 1
11 20581 1 1 61 ILE HB H 97.272 13.291 2.192 1.00 . A A . 61 ILE HB 1 1
11 20582 1 1 61 ILE HD11 H 95.554 13.678 -0.952 1.00 . A A . 61 ILE HD11 1 1
11 20583 1 1 61 ILE HD12 H 95.718 12.669 0.488 1.00 . A A . 61 ILE HD12 1 1
11 20584 1 1 61 ILE HD13 H 96.724 12.362 -0.928 1.00 . A A . 61 ILE HD13 1 1
11 20585 1 1 61 ILE HG12 H 96.846 15.012 0.502 1.00 . A A . 61 ILE HG12 1 1
11 20586 1 1 61 ILE HG13 H 98.044 14.287 -0.564 1.00 . A A . 61 ILE HG13 1 1
11 20587 1 1 61 ILE HG21 H 99.362 14.129 2.948 1.00 . A A . 61 ILE HG21 1 1
11 20588 1 1 61 ILE HG22 H 98.563 15.423 2.066 1.00 . A A . 61 ILE HG22 1 1
11 20589 1 1 61 ILE HG23 H 99.866 14.526 1.299 1.00 . A A . 61 ILE HG23 1 1
11 20590 1 1 61 ILE N N 99.426 11.468 2.139 1.00 . A A . 61 ILE N 1 1
11 20591 1 1 61 ILE O O 100.355 12.891 -0.467 1.00 . A A . 61 ILE O 1 1
11 20592 1 1 62 ARG C C 98.500 11.968 -3.480 1.00 . A A . 62 ARG C 1 1
11 20593 1 1 62 ARG CA C 99.447 11.205 -2.565 1.00 . A A . 62 ARG CA 1 1
11 20594 1 1 62 ARG CB C 99.540 9.733 -2.998 1.00 . A A . 62 ARG CB 1 1
11 20595 1 1 62 ARG CD C 101.504 10.184 -4.529 1.00 . A A . 62 ARG CD 1 1
11 20596 1 1 62 ARG CG C 100.074 9.628 -4.438 1.00 . A A . 62 ARG CG 1 1
11 20597 1 1 62 ARG CZ C 103.308 10.070 -6.163 1.00 . A A . 62 ARG CZ 1 1
11 20598 1 1 62 ARG H H 98.091 10.834 -0.983 1.00 . A A . 62 ARG H 1 1
11 20599 1 1 62 ARG HA H 100.430 11.658 -2.607 1.00 . A A . 62 ARG HA 1 1
11 20600 1 1 62 ARG HB2 H 100.205 9.207 -2.331 1.00 . A A . 62 ARG HB2 1 1
11 20601 1 1 62 ARG HB3 H 98.559 9.285 -2.950 1.00 . A A . 62 ARG HB3 1 1
11 20602 1 1 62 ARG HD2 H 101.467 11.248 -4.707 1.00 . A A . 62 ARG HD2 1 1
11 20603 1 1 62 ARG HD3 H 102.028 9.996 -3.603 1.00 . A A . 62 ARG HD3 1 1
11 20604 1 1 62 ARG HE H 101.877 8.683 -5.980 1.00 . A A . 62 ARG HE 1 1
11 20605 1 1 62 ARG HG2 H 100.081 8.590 -4.736 1.00 . A A . 62 ARG HG2 1 1
11 20606 1 1 62 ARG HG3 H 99.431 10.183 -5.103 1.00 . A A . 62 ARG HG3 1 1
11 20607 1 1 62 ARG HH11 H 104.449 8.462 -5.820 1.00 . A A . 62 ARG HH11 1 1
11 20608 1 1 62 ARG HH12 H 105.243 9.789 -6.598 1.00 . A A . 62 ARG HH12 1 1
11 20609 1 1 62 ARG HH21 H 102.413 11.796 -6.649 1.00 . A A . 62 ARG HH21 1 1
11 20610 1 1 62 ARG HH22 H 104.093 11.677 -7.063 1.00 . A A . 62 ARG HH22 1 1
11 20611 1 1 62 ARG N N 98.918 11.303 -1.206 1.00 . A A . 62 ARG N 1 1
11 20612 1 1 62 ARG NE N 102.213 9.534 -5.629 1.00 . A A . 62 ARG NE 1 1
11 20613 1 1 62 ARG NH1 N 104.420 9.386 -6.195 1.00 . A A . 62 ARG NH1 1 1
11 20614 1 1 62 ARG NH2 N 103.268 11.275 -6.665 1.00 . A A . 62 ARG NH2 1 1
11 20615 1 1 62 ARG O O 97.320 12.118 -3.166 1.00 . A A . 62 ARG O 1 1
11 20616 1 1 63 LYS C C 96.979 12.445 -5.996 1.00 . A A . 63 LYS C 1 1
11 20617 1 1 63 LYS CA C 98.157 13.265 -5.469 1.00 . A A . 63 LYS CA 1 1
11 20618 1 1 63 LYS CB C 98.976 13.852 -6.629 1.00 . A A . 63 LYS CB 1 1
11 20619 1 1 63 LYS CD C 98.630 16.299 -6.036 1.00 . A A . 63 LYS CD 1 1
11 20620 1 1 63 LYS CE C 97.333 17.018 -5.622 1.00 . A A . 63 LYS CE 1 1
11 20621 1 1 63 LYS CG C 98.336 15.177 -7.081 1.00 . A A . 63 LYS CG 1 1
11 20622 1 1 63 LYS H H 99.957 12.373 -4.785 1.00 . A A . 63 LYS H 1 1
11 20623 1 1 63 LYS HA H 97.748 14.076 -4.887 1.00 . A A . 63 LYS HA 1 1
11 20624 1 1 63 LYS HB2 H 99.988 14.035 -6.296 1.00 . A A . 63 LYS HB2 1 1
11 20625 1 1 63 LYS HB3 H 98.989 13.159 -7.456 1.00 . A A . 63 LYS HB3 1 1
11 20626 1 1 63 LYS HD2 H 99.098 15.884 -5.155 1.00 . A A . 63 LYS HD2 1 1
11 20627 1 1 63 LYS HD3 H 99.304 17.024 -6.472 1.00 . A A . 63 LYS HD3 1 1
11 20628 1 1 63 LYS HE2 H 97.545 17.690 -4.805 1.00 . A A . 63 LYS HE2 1 1
11 20629 1 1 63 LYS HE3 H 96.951 17.580 -6.459 1.00 . A A . 63 LYS HE3 1 1
11 20630 1 1 63 LYS HG2 H 98.746 15.456 -8.043 1.00 . A A . 63 LYS HG2 1 1
11 20631 1 1 63 LYS HG3 H 97.272 15.035 -7.182 1.00 . A A . 63 LYS HG3 1 1
11 20632 1 1 63 LYS HZ1 H 96.051 15.410 -5.976 1.00 . A A . 63 LYS HZ1 1 1
11 20633 1 1 63 LYS HZ2 H 95.466 16.528 -4.842 1.00 . A A . 63 LYS HZ2 1 1
11 20634 1 1 63 LYS HZ3 H 96.699 15.445 -4.408 1.00 . A A . 63 LYS HZ3 1 1
11 20635 1 1 63 LYS N N 99.005 12.485 -4.582 1.00 . A A . 63 LYS N 1 1
11 20636 1 1 63 LYS NZ N 96.311 16.023 -5.179 1.00 . A A . 63 LYS NZ 1 1
11 20637 1 1 63 LYS O O 97.070 11.231 -6.184 1.00 . A A . 63 LYS O 1 1
11 20638 1 1 64 SER C C 94.668 12.183 -8.146 1.00 . A A . 64 SER C 1 1
11 20639 1 1 64 SER CA C 94.621 12.538 -6.658 1.00 . A A . 64 SER CA 1 1
11 20640 1 1 64 SER CB C 93.462 13.505 -6.402 1.00 . A A . 64 SER CB 1 1
11 20641 1 1 64 SER H H 95.870 14.100 -5.990 1.00 . A A . 64 SER H 1 1
11 20642 1 1 64 SER HA H 94.443 11.638 -6.094 1.00 . A A . 64 SER HA 1 1
11 20643 1 1 64 SER HB2 H 93.469 14.283 -7.146 1.00 . A A . 64 SER HB2 1 1
11 20644 1 1 64 SER HB3 H 92.526 12.965 -6.458 1.00 . A A . 64 SER HB3 1 1
11 20645 1 1 64 SER HG H 94.417 13.741 -4.723 1.00 . A A . 64 SER HG 1 1
11 20646 1 1 64 SER N N 95.865 13.143 -6.193 1.00 . A A . 64 SER N 1 1
11 20647 1 1 64 SER O O 95.649 11.623 -8.624 1.00 . A A . 64 SER O 1 1
11 20648 1 1 64 SER OG O 93.612 14.088 -5.114 1.00 . A A . 64 SER OG 1 1
11 20649 1 1 65 LYS C C 94.658 11.979 -11.053 1.00 . A A . 65 LYS C 1 1
11 20650 1 1 65 LYS CA C 93.362 12.189 -10.260 1.00 . A A . 65 LYS CA 1 1
11 20651 1 1 65 LYS CB C 92.556 13.325 -10.890 1.00 . A A . 65 LYS CB 1 1
11 20652 1 1 65 LYS CD C 90.320 14.461 -10.883 1.00 . A A . 65 LYS CD 1 1
11 20653 1 1 65 LYS CE C 88.947 14.490 -10.207 1.00 . A A . 65 LYS CE 1 1
11 20654 1 1 65 LYS CG C 91.166 13.354 -10.251 1.00 . A A . 65 LYS CG 1 1
11 20655 1 1 65 LYS H H 92.816 12.889 -8.343 1.00 . A A . 65 LYS H 1 1
11 20656 1 1 65 LYS HA H 92.775 11.289 -10.339 1.00 . A A . 65 LYS HA 1 1
11 20657 1 1 65 LYS HB2 H 93.059 14.265 -10.712 1.00 . A A . 65 LYS HB2 1 1
11 20658 1 1 65 LYS HB3 H 92.462 13.158 -11.951 1.00 . A A . 65 LYS HB3 1 1
11 20659 1 1 65 LYS HD2 H 90.811 15.414 -10.747 1.00 . A A . 65 LYS HD2 1 1
11 20660 1 1 65 LYS HD3 H 90.196 14.265 -11.937 1.00 . A A . 65 LYS HD3 1 1
11 20661 1 1 65 LYS HE2 H 88.472 13.527 -10.317 1.00 . A A . 65 LYS HE2 1 1
11 20662 1 1 65 LYS HE3 H 89.071 14.714 -9.157 1.00 . A A . 65 LYS HE3 1 1
11 20663 1 1 65 LYS HG2 H 90.680 12.402 -10.403 1.00 . A A . 65 LYS HG2 1 1
11 20664 1 1 65 LYS HG3 H 91.261 13.539 -9.192 1.00 . A A . 65 LYS HG3 1 1
11 20665 1 1 65 LYS HZ1 H 87.418 15.901 -10.141 1.00 . A A . 65 LYS HZ1 1 1
11 20666 1 1 65 LYS HZ2 H 87.583 15.127 -11.644 1.00 . A A . 65 LYS HZ2 1 1
11 20667 1 1 65 LYS HZ3 H 88.699 16.320 -11.170 1.00 . A A . 65 LYS HZ3 1 1
11 20668 1 1 65 LYS N N 93.558 12.478 -8.832 1.00 . A A . 65 LYS N 1 1
11 20669 1 1 65 LYS NZ N 88.098 15.539 -10.838 1.00 . A A . 65 LYS NZ 1 1
11 20670 1 1 65 LYS O O 94.660 11.220 -12.023 1.00 . A A . 65 LYS O 1 1
11 20671 1 1 66 ARG C C 97.404 10.957 -11.329 1.00 . A A . 66 ARG C 1 1
11 20672 1 1 66 ARG CA C 97.002 12.430 -11.395 1.00 . A A . 66 ARG CA 1 1
11 20673 1 1 66 ARG CB C 98.105 13.304 -10.788 1.00 . A A . 66 ARG CB 1 1
11 20674 1 1 66 ARG CD C 100.500 13.997 -10.944 1.00 . A A . 66 ARG CD 1 1
11 20675 1 1 66 ARG CG C 99.400 13.159 -11.597 1.00 . A A . 66 ARG CG 1 1
11 20676 1 1 66 ARG CZ C 100.910 16.334 -10.430 1.00 . A A . 66 ARG CZ 1 1
11 20677 1 1 66 ARG H H 95.725 13.212 -9.883 1.00 . A A . 66 ARG H 1 1
11 20678 1 1 66 ARG HA H 96.854 12.711 -12.428 1.00 . A A . 66 ARG HA 1 1
11 20679 1 1 66 ARG HB2 H 97.790 14.338 -10.805 1.00 . A A . 66 ARG HB2 1 1
11 20680 1 1 66 ARG HB3 H 98.285 13.002 -9.767 1.00 . A A . 66 ARG HB3 1 1
11 20681 1 1 66 ARG HD2 H 100.583 13.729 -9.902 1.00 . A A . 66 ARG HD2 1 1
11 20682 1 1 66 ARG HD3 H 101.439 13.800 -11.438 1.00 . A A . 66 ARG HD3 1 1
11 20683 1 1 66 ARG HE H 99.411 15.695 -11.589 1.00 . A A . 66 ARG HE 1 1
11 20684 1 1 66 ARG HG2 H 99.702 12.122 -11.617 1.00 . A A . 66 ARG HG2 1 1
11 20685 1 1 66 ARG HG3 H 99.236 13.505 -12.605 1.00 . A A . 66 ARG HG3 1 1
11 20686 1 1 66 ARG HH11 H 102.240 15.019 -9.714 1.00 . A A . 66 ARG HH11 1 1
11 20687 1 1 66 ARG HH12 H 102.521 16.677 -9.290 1.00 . A A . 66 ARG HH12 1 1
11 20688 1 1 66 ARG HH21 H 99.748 17.859 -11.006 1.00 . A A . 66 ARG HH21 1 1
11 20689 1 1 66 ARG HH22 H 101.107 18.284 -10.021 1.00 . A A . 66 ARG HH22 1 1
11 20690 1 1 66 ARG N N 95.754 12.619 -10.664 1.00 . A A . 66 ARG N 1 1
11 20691 1 1 66 ARG NE N 100.180 15.414 -11.050 1.00 . A A . 66 ARG NE 1 1
11 20692 1 1 66 ARG NH1 N 101.973 15.983 -9.759 1.00 . A A . 66 ARG NH1 1 1
11 20693 1 1 66 ARG NH2 N 100.563 17.590 -10.491 1.00 . A A . 66 ARG NH2 1 1
11 20694 1 1 66 ARG O O 97.852 10.379 -12.320 1.00 . A A . 66 ARG O 1 1
11 20695 1 1 67 PHE C C 96.289 8.204 -9.443 1.00 . A A . 67 PHE C 1 1
11 20696 1 1 67 PHE CA C 97.531 8.931 -9.947 1.00 . A A . 67 PHE CA 1 1
11 20697 1 1 67 PHE CB C 98.651 8.780 -8.917 1.00 . A A . 67 PHE CB 1 1
11 20698 1 1 67 PHE CD1 C 100.385 10.610 -8.786 1.00 . A A . 67 PHE CD1 1 1
11 20699 1 1 67 PHE CD2 C 100.595 8.923 -10.516 1.00 . A A . 67 PHE CD2 1 1
11 20700 1 1 67 PHE CE1 C 101.550 11.231 -9.249 1.00 . A A . 67 PHE CE1 1 1
11 20701 1 1 67 PHE CE2 C 101.758 9.544 -10.979 1.00 . A A . 67 PHE CE2 1 1
11 20702 1 1 67 PHE CG C 99.906 9.455 -9.419 1.00 . A A . 67 PHE CG 1 1
11 20703 1 1 67 PHE CZ C 102.237 10.698 -10.347 1.00 . A A . 67 PHE CZ 1 1
11 20704 1 1 67 PHE H H 96.852 10.873 -9.414 1.00 . A A . 67 PHE H 1 1
11 20705 1 1 67 PHE HA H 97.846 8.486 -10.881 1.00 . A A . 67 PHE HA 1 1
11 20706 1 1 67 PHE HB2 H 98.343 9.231 -7.984 1.00 . A A . 67 PHE HB2 1 1
11 20707 1 1 67 PHE HB3 H 98.849 7.730 -8.756 1.00 . A A . 67 PHE HB3 1 1
11 20708 1 1 67 PHE HD1 H 99.855 11.020 -7.939 1.00 . A A . 67 PHE HD1 1 1
11 20709 1 1 67 PHE HD2 H 100.226 8.033 -11.005 1.00 . A A . 67 PHE HD2 1 1
11 20710 1 1 67 PHE HE1 H 101.919 12.122 -8.759 1.00 . A A . 67 PHE HE1 1 1
11 20711 1 1 67 PHE HE2 H 102.287 9.135 -11.828 1.00 . A A . 67 PHE HE2 1 1
11 20712 1 1 67 PHE HZ H 103.136 11.176 -10.704 1.00 . A A . 67 PHE HZ 1 1
11 20713 1 1 67 PHE N N 97.217 10.352 -10.156 1.00 . A A . 67 PHE N 1 1
11 20714 1 1 67 PHE O O 95.389 8.831 -8.880 1.00 . A A . 67 PHE O 1 1
11 20715 1 1 68 ARG C C 94.989 6.039 -7.713 1.00 . A A . 68 ARG C 1 1
11 20716 1 1 68 ARG CA C 95.049 6.132 -9.228 1.00 . A A . 68 ARG CA 1 1
11 20717 1 1 68 ARG CB C 95.114 4.718 -9.808 1.00 . A A . 68 ARG CB 1 1
11 20718 1 1 68 ARG CD C 95.046 3.399 -11.930 1.00 . A A . 68 ARG CD 1 1
11 20719 1 1 68 ARG CG C 94.990 4.801 -11.324 1.00 . A A . 68 ARG CG 1 1
11 20720 1 1 68 ARG CZ C 93.885 3.629 -14.055 1.00 . A A . 68 ARG CZ 1 1
11 20721 1 1 68 ARG H H 96.931 6.419 -10.134 1.00 . A A . 68 ARG H 1 1
11 20722 1 1 68 ARG HA H 94.157 6.616 -9.590 1.00 . A A . 68 ARG HA 1 1
11 20723 1 1 68 ARG HB2 H 96.060 4.265 -9.546 1.00 . A A . 68 ARG HB2 1 1
11 20724 1 1 68 ARG HB3 H 94.305 4.125 -9.411 1.00 . A A . 68 ARG HB3 1 1
11 20725 1 1 68 ARG HD2 H 95.956 2.908 -11.612 1.00 . A A . 68 ARG HD2 1 1
11 20726 1 1 68 ARG HD3 H 94.194 2.828 -11.589 1.00 . A A . 68 ARG HD3 1 1
11 20727 1 1 68 ARG HE H 95.870 3.437 -13.882 1.00 . A A . 68 ARG HE 1 1
11 20728 1 1 68 ARG HG2 H 94.049 5.265 -11.578 1.00 . A A . 68 ARG HG2 1 1
11 20729 1 1 68 ARG HG3 H 95.803 5.393 -11.716 1.00 . A A . 68 ARG HG3 1 1
11 20730 1 1 68 ARG HH11 H 94.339 5.457 -14.740 1.00 . A A . 68 ARG HH11 1 1
11 20731 1 1 68 ARG HH12 H 92.796 4.834 -15.230 1.00 . A A . 68 ARG HH12 1 1
11 20732 1 1 68 ARG HH21 H 93.168 1.837 -13.527 1.00 . A A . 68 ARG HH21 1 1
11 20733 1 1 68 ARG HH22 H 92.136 2.786 -14.543 1.00 . A A . 68 ARG HH22 1 1
11 20734 1 1 68 ARG N N 96.217 6.892 -9.658 1.00 . A A . 68 ARG N 1 1
11 20735 1 1 68 ARG NE N 95.026 3.486 -13.386 1.00 . A A . 68 ARG NE 1 1
11 20736 1 1 68 ARG NH1 N 93.655 4.726 -14.728 1.00 . A A . 68 ARG NH1 1 1
11 20737 1 1 68 ARG NH2 N 92.994 2.676 -14.041 1.00 . A A . 68 ARG NH2 1 1
11 20738 1 1 68 ARG O O 95.718 5.265 -7.095 1.00 . A A . 68 ARG O 1 1
11 20739 1 1 69 VAL C C 92.508 7.290 -5.329 1.00 . A A . 69 VAL C 1 1
11 20740 1 1 69 VAL CA C 93.907 6.810 -5.682 1.00 . A A . 69 VAL CA 1 1
11 20741 1 1 69 VAL CB C 94.956 7.696 -5.006 1.00 . A A . 69 VAL CB 1 1
11 20742 1 1 69 VAL CG1 C 94.650 9.173 -5.279 1.00 . A A . 69 VAL CG1 1 1
11 20743 1 1 69 VAL CG2 C 94.939 7.445 -3.498 1.00 . A A . 69 VAL CG2 1 1
11 20744 1 1 69 VAL H H 93.520 7.391 -7.678 1.00 . A A . 69 VAL H 1 1
11 20745 1 1 69 VAL HA H 94.027 5.798 -5.322 1.00 . A A . 69 VAL HA 1 1
11 20746 1 1 69 VAL HB H 95.928 7.450 -5.398 1.00 . A A . 69 VAL HB 1 1
11 20747 1 1 69 VAL HG11 H 94.362 9.296 -6.311 1.00 . A A . 69 VAL HG11 1 1
11 20748 1 1 69 VAL HG12 H 95.530 9.765 -5.077 1.00 . A A . 69 VAL HG12 1 1
11 20749 1 1 69 VAL HG13 H 93.844 9.498 -4.637 1.00 . A A . 69 VAL HG13 1 1
11 20750 1 1 69 VAL HG21 H 95.183 6.413 -3.301 1.00 . A A . 69 VAL HG21 1 1
11 20751 1 1 69 VAL HG22 H 93.955 7.664 -3.110 1.00 . A A . 69 VAL HG22 1 1
11 20752 1 1 69 VAL HG23 H 95.666 8.087 -3.020 1.00 . A A . 69 VAL HG23 1 1
11 20753 1 1 69 VAL N N 94.093 6.821 -7.125 1.00 . A A . 69 VAL N 1 1
11 20754 1 1 69 VAL O O 92.083 8.359 -5.765 1.00 . A A . 69 VAL O 1 1
11 20755 1 1 70 ARG C C 90.281 6.613 -2.628 1.00 . A A . 70 ARG C 1 1
11 20756 1 1 70 ARG CA C 90.442 6.885 -4.117 1.00 . A A . 70 ARG CA 1 1
11 20757 1 1 70 ARG CB C 89.415 6.092 -4.938 1.00 . A A . 70 ARG CB 1 1
11 20758 1 1 70 ARG CD C 87.656 7.851 -5.360 1.00 . A A . 70 ARG CD 1 1
11 20759 1 1 70 ARG CG C 87.980 6.548 -4.619 1.00 . A A . 70 ARG CG 1 1
11 20760 1 1 70 ARG CZ C 85.725 9.265 -5.757 1.00 . A A . 70 ARG CZ 1 1
11 20761 1 1 70 ARG H H 92.186 5.664 -4.203 1.00 . A A . 70 ARG H 1 1
11 20762 1 1 70 ARG HA H 90.295 7.941 -4.291 1.00 . A A . 70 ARG HA 1 1
11 20763 1 1 70 ARG HB2 H 89.614 6.240 -5.989 1.00 . A A . 70 ARG HB2 1 1
11 20764 1 1 70 ARG HB3 H 89.511 5.046 -4.712 1.00 . A A . 70 ARG HB3 1 1
11 20765 1 1 70 ARG HD2 H 88.214 8.663 -4.922 1.00 . A A . 70 ARG HD2 1 1
11 20766 1 1 70 ARG HD3 H 87.924 7.752 -6.401 1.00 . A A . 70 ARG HD3 1 1
11 20767 1 1 70 ARG HE H 85.638 7.506 -4.807 1.00 . A A . 70 ARG HE 1 1
11 20768 1 1 70 ARG HG2 H 87.287 5.783 -4.933 1.00 . A A . 70 ARG HG2 1 1
11 20769 1 1 70 ARG HG3 H 87.877 6.708 -3.557 1.00 . A A . 70 ARG HG3 1 1
11 20770 1 1 70 ARG HH11 H 85.648 8.567 -7.631 1.00 . A A . 70 ARG HH11 1 1
11 20771 1 1 70 ARG HH12 H 85.093 10.191 -7.416 1.00 . A A . 70 ARG HH12 1 1
11 20772 1 1 70 ARG HH21 H 85.681 10.216 -3.998 1.00 . A A . 70 ARG HH21 1 1
11 20773 1 1 70 ARG HH22 H 85.100 11.123 -5.355 1.00 . A A . 70 ARG HH22 1 1
11 20774 1 1 70 ARG N N 91.794 6.507 -4.529 1.00 . A A . 70 ARG N 1 1
11 20775 1 1 70 ARG NE N 86.231 8.145 -5.253 1.00 . A A . 70 ARG NE 1 1
11 20776 1 1 70 ARG NH1 N 85.467 9.347 -7.034 1.00 . A A . 70 ARG NH1 1 1
11 20777 1 1 70 ARG NH2 N 85.483 10.280 -4.977 1.00 . A A . 70 ARG NH2 1 1
11 20778 1 1 70 ARG O O 90.424 5.483 -2.166 1.00 . A A . 70 ARG O 1 1
11 20779 1 1 71 TYR C C 88.525 6.886 -0.081 1.00 . A A . 71 TYR C 1 1
11 20780 1 1 71 TYR CA C 89.873 7.488 -0.427 1.00 . A A . 71 TYR CA 1 1
11 20781 1 1 71 TYR CB C 90.043 8.842 0.266 1.00 . A A . 71 TYR CB 1 1
11 20782 1 1 71 TYR CD1 C 90.956 10.416 -1.483 1.00 . A A . 71 TYR CD1 1 1
11 20783 1 1 71 TYR CD2 C 92.493 9.462 0.132 1.00 . A A . 71 TYR CD2 1 1
11 20784 1 1 71 TYR CE1 C 92.018 11.104 -2.085 1.00 . A A . 71 TYR CE1 1 1
11 20785 1 1 71 TYR CE2 C 93.551 10.152 -0.469 1.00 . A A . 71 TYR CE2 1 1
11 20786 1 1 71 TYR CG C 91.193 9.592 -0.374 1.00 . A A . 71 TYR CG 1 1
11 20787 1 1 71 TYR CZ C 93.315 10.971 -1.577 1.00 . A A . 71 TYR CZ 1 1
11 20788 1 1 71 TYR H H 89.916 8.549 -2.263 1.00 . A A . 71 TYR H 1 1
11 20789 1 1 71 TYR HA H 90.646 6.809 -0.083 1.00 . A A . 71 TYR HA 1 1
11 20790 1 1 71 TYR HB2 H 89.134 9.417 0.160 1.00 . A A . 71 TYR HB2 1 1
11 20791 1 1 71 TYR HB3 H 90.251 8.688 1.316 1.00 . A A . 71 TYR HB3 1 1
11 20792 1 1 71 TYR HD1 H 89.957 10.520 -1.875 1.00 . A A . 71 TYR HD1 1 1
11 20793 1 1 71 TYR HD2 H 92.681 8.834 0.988 1.00 . A A . 71 TYR HD2 1 1
11 20794 1 1 71 TYR HE1 H 91.835 11.738 -2.940 1.00 . A A . 71 TYR HE1 1 1
11 20795 1 1 71 TYR HE2 H 94.554 10.049 -0.078 1.00 . A A . 71 TYR HE2 1 1
11 20796 1 1 71 TYR HH H 94.828 11.030 -2.742 1.00 . A A . 71 TYR HH 1 1
11 20797 1 1 71 TYR N N 90.006 7.658 -1.863 1.00 . A A . 71 TYR N 1 1
11 20798 1 1 71 TYR O O 87.541 7.590 0.145 1.00 . A A . 71 TYR O 1 1
11 20799 1 1 71 TYR OH O 94.362 11.647 -2.171 1.00 . A A . 71 TYR OH 1 1
11 20800 1 1 72 ASP C C 87.764 3.396 0.652 1.00 . A A . 72 ASP C 1 1
11 20801 1 1 72 ASP CA C 87.324 4.802 0.282 1.00 . A A . 72 ASP CA 1 1
11 20802 1 1 72 ASP CB C 86.387 4.751 -0.926 1.00 . A A . 72 ASP CB 1 1
11 20803 1 1 72 ASP CG C 85.030 4.198 -0.509 1.00 . A A . 72 ASP CG 1 1
11 20804 1 1 72 ASP H H 89.333 5.068 -0.233 1.00 . A A . 72 ASP H 1 1
11 20805 1 1 72 ASP HA H 86.813 5.256 1.120 1.00 . A A . 72 ASP HA 1 1
11 20806 1 1 72 ASP HB2 H 86.261 5.747 -1.327 1.00 . A A . 72 ASP HB2 1 1
11 20807 1 1 72 ASP HB3 H 86.814 4.113 -1.683 1.00 . A A . 72 ASP HB3 1 1
11 20808 1 1 72 ASP N N 88.513 5.565 -0.038 1.00 . A A . 72 ASP N 1 1
11 20809 1 1 72 ASP O O 87.023 2.427 0.486 1.00 . A A . 72 ASP O 1 1
11 20810 1 1 72 ASP OD1 O 84.865 2.990 -0.561 1.00 . A A . 72 ASP OD1 1 1
11 20811 1 1 72 ASP OD2 O 84.174 4.992 -0.148 1.00 . A A . 72 ASP OD2 1 1
11 20812 1 1 73 GLY C C 90.572 1.553 0.444 1.00 . A A . 73 GLY C 1 1
11 20813 1 1 73 GLY CA C 89.599 2.032 1.518 1.00 . A A . 73 GLY CA 1 1
11 20814 1 1 73 GLY H H 89.538 4.119 1.224 1.00 . A A . 73 GLY H 1 1
11 20815 1 1 73 GLY HA2 H 90.134 2.157 2.448 1.00 . A A . 73 GLY HA2 1 1
11 20816 1 1 73 GLY HA3 H 88.824 1.289 1.651 1.00 . A A . 73 GLY HA3 1 1
11 20817 1 1 73 GLY N N 89.003 3.304 1.137 1.00 . A A . 73 GLY N 1 1
11 20818 1 1 73 GLY O O 91.348 0.624 0.675 1.00 . A A . 73 GLY O 1 1
11 20819 1 1 74 ILE C C 92.381 2.821 -2.249 1.00 . A A . 74 ILE C 1 1
11 20820 1 1 74 ILE CA C 91.353 1.757 -1.876 1.00 . A A . 74 ILE CA 1 1
11 20821 1 1 74 ILE CB C 90.472 1.458 -3.089 1.00 . A A . 74 ILE CB 1 1
11 20822 1 1 74 ILE CD1 C 88.717 2.420 -4.569 1.00 . A A . 74 ILE CD1 1 1
11 20823 1 1 74 ILE CG1 C 89.382 2.521 -3.198 1.00 . A A . 74 ILE CG1 1 1
11 20824 1 1 74 ILE CG2 C 89.807 0.098 -2.907 1.00 . A A . 74 ILE CG2 1 1
11 20825 1 1 74 ILE H H 89.820 2.862 -0.892 1.00 . A A . 74 ILE H 1 1
11 20826 1 1 74 ILE HA H 91.888 0.856 -1.610 1.00 . A A . 74 ILE HA 1 1
11 20827 1 1 74 ILE HB H 91.073 1.462 -3.991 1.00 . A A . 74 ILE HB 1 1
11 20828 1 1 74 ILE HD11 H 88.308 1.430 -4.694 1.00 . A A . 74 ILE HD11 1 1
11 20829 1 1 74 ILE HD12 H 89.452 2.605 -5.337 1.00 . A A . 74 ILE HD12 1 1
11 20830 1 1 74 ILE HD13 H 87.926 3.150 -4.640 1.00 . A A . 74 ILE HD13 1 1
11 20831 1 1 74 ILE HG12 H 88.642 2.361 -2.425 1.00 . A A . 74 ILE HG12 1 1
11 20832 1 1 74 ILE HG13 H 89.817 3.491 -3.078 1.00 . A A . 74 ILE HG13 1 1
11 20833 1 1 74 ILE HG21 H 90.562 -0.660 -2.776 1.00 . A A . 74 ILE HG21 1 1
11 20834 1 1 74 ILE HG22 H 89.210 -0.130 -3.775 1.00 . A A . 74 ILE HG22 1 1
11 20835 1 1 74 ILE HG23 H 89.175 0.134 -2.031 1.00 . A A . 74 ILE HG23 1 1
11 20836 1 1 74 ILE N N 90.496 2.162 -0.752 1.00 . A A . 74 ILE N 1 1
11 20837 1 1 74 ILE O O 92.050 3.961 -2.550 1.00 . A A . 74 ILE O 1 1
11 20838 1 1 75 HIS C C 95.753 2.544 -3.444 1.00 . A A . 75 HIS C 1 1
11 20839 1 1 75 HIS CA C 94.740 3.309 -2.588 1.00 . A A . 75 HIS CA 1 1
11 20840 1 1 75 HIS CB C 95.405 3.850 -1.292 1.00 . A A . 75 HIS CB 1 1
11 20841 1 1 75 HIS CD2 C 93.492 3.935 0.521 1.00 . A A . 75 HIS CD2 1 1
11 20842 1 1 75 HIS CE1 C 93.994 2.115 1.583 1.00 . A A . 75 HIS CE1 1 1
11 20843 1 1 75 HIS CG C 94.602 3.407 -0.093 1.00 . A A . 75 HIS CG 1 1
11 20844 1 1 75 HIS H H 93.836 1.495 -1.998 1.00 . A A . 75 HIS H 1 1
11 20845 1 1 75 HIS HA H 94.359 4.141 -3.168 1.00 . A A . 75 HIS HA 1 1
11 20846 1 1 75 HIS HB2 H 96.414 3.472 -1.201 1.00 . A A . 75 HIS HB2 1 1
11 20847 1 1 75 HIS HB3 H 95.433 4.932 -1.318 1.00 . A A . 75 HIS HB3 1 1
11 20848 1 1 75 HIS HD1 H 95.637 1.632 0.403 1.00 . A A . 75 HIS HD1 1 1
11 20849 1 1 75 HIS HD2 H 92.993 4.844 0.226 1.00 . A A . 75 HIS HD2 1 1
11 20850 1 1 75 HIS HE1 H 93.980 1.296 2.287 1.00 . A A . 75 HIS HE1 1 1
11 20851 1 1 75 HIS N N 93.640 2.416 -2.241 1.00 . A A . 75 HIS N 1 1
11 20852 1 1 75 HIS ND1 N 94.903 2.248 0.601 1.00 . A A . 75 HIS ND1 1 1
11 20853 1 1 75 HIS NE2 N 93.111 3.116 1.579 1.00 . A A . 75 HIS NE2 1 1
11 20854 1 1 75 HIS O O 96.507 1.715 -2.931 1.00 . A A . 75 HIS O 1 1
11 20855 1 1 76 TYR C C 98.017 2.892 -5.680 1.00 . A A . 76 TYR C 1 1
11 20856 1 1 76 TYR CA C 96.688 2.145 -5.655 1.00 . A A . 76 TYR CA 1 1
11 20857 1 1 76 TYR CB C 96.073 2.072 -7.064 1.00 . A A . 76 TYR CB 1 1
11 20858 1 1 76 TYR CD1 C 95.102 0.233 -8.493 1.00 . A A . 76 TYR CD1 1 1
11 20859 1 1 76 TYR CD2 C 94.543 0.248 -6.128 1.00 . A A . 76 TYR CD2 1 1
11 20860 1 1 76 TYR CE1 C 94.316 -0.910 -8.672 1.00 . A A . 76 TYR CE1 1 1
11 20861 1 1 76 TYR CE2 C 93.759 -0.900 -6.314 1.00 . A A . 76 TYR CE2 1 1
11 20862 1 1 76 TYR CG C 95.219 0.819 -7.226 1.00 . A A . 76 TYR CG 1 1
11 20863 1 1 76 TYR CZ C 93.644 -1.476 -7.586 1.00 . A A . 76 TYR CZ 1 1
11 20864 1 1 76 TYR H H 95.132 3.484 -5.101 1.00 . A A . 76 TYR H 1 1
11 20865 1 1 76 TYR HA H 96.872 1.140 -5.296 1.00 . A A . 76 TYR HA 1 1
11 20866 1 1 76 TYR HB2 H 95.455 2.941 -7.227 1.00 . A A . 76 TYR HB2 1 1
11 20867 1 1 76 TYR HB3 H 96.862 2.057 -7.806 1.00 . A A . 76 TYR HB3 1 1
11 20868 1 1 76 TYR HD1 H 95.617 0.669 -9.335 1.00 . A A . 76 TYR HD1 1 1
11 20869 1 1 76 TYR HD2 H 94.628 0.682 -5.140 1.00 . A A . 76 TYR HD2 1 1
11 20870 1 1 76 TYR HE1 H 94.230 -1.357 -9.649 1.00 . A A . 76 TYR HE1 1 1
11 20871 1 1 76 TYR HE2 H 93.239 -1.339 -5.476 1.00 . A A . 76 TYR HE2 1 1
11 20872 1 1 76 TYR HH H 92.226 -2.642 -7.053 1.00 . A A . 76 TYR HH 1 1
11 20873 1 1 76 TYR N N 95.762 2.822 -4.746 1.00 . A A . 76 TYR N 1 1
11 20874 1 1 76 TYR O O 98.079 4.091 -5.954 1.00 . A A . 76 TYR O 1 1
11 20875 1 1 76 TYR OH O 92.869 -2.604 -7.767 1.00 . A A . 76 TYR OH 1 1
11 20876 1 1 77 LEU C C 101.137 2.438 -6.709 1.00 . A A . 77 LEU C 1 1
11 20877 1 1 77 LEU CA C 100.439 2.662 -5.363 1.00 . A A . 77 LEU CA 1 1
11 20878 1 1 77 LEU CB C 101.192 1.934 -4.254 1.00 . A A . 77 LEU CB 1 1
11 20879 1 1 77 LEU CD1 C 101.418 3.942 -2.724 1.00 . A A . 77 LEU CD1 1 1
11 20880 1 1 77 LEU CD2 C 99.315 2.552 -2.715 1.00 . A A . 77 LEU CD2 1 1
11 20881 1 1 77 LEU CG C 100.840 2.522 -2.879 1.00 . A A . 77 LEU CG 1 1
11 20882 1 1 77 LEU H H 98.958 1.192 -5.220 1.00 . A A . 77 LEU H 1 1
11 20883 1 1 77 LEU HA H 100.422 3.718 -5.147 1.00 . A A . 77 LEU HA 1 1
11 20884 1 1 77 LEU HB2 H 100.890 0.904 -4.270 1.00 . A A . 77 LEU HB2 1 1
11 20885 1 1 77 LEU HB3 H 102.257 2.005 -4.417 1.00 . A A . 77 LEU HB3 1 1
11 20886 1 1 77 LEU HD11 H 101.650 4.117 -1.683 1.00 . A A . 77 LEU HD11 1 1
11 20887 1 1 77 LEU HD12 H 100.697 4.676 -3.056 1.00 . A A . 77 LEU HD12 1 1
11 20888 1 1 77 LEU HD13 H 102.323 4.040 -3.309 1.00 . A A . 77 LEU HD13 1 1
11 20889 1 1 77 LEU HD21 H 99.067 2.687 -1.674 1.00 . A A . 77 LEU HD21 1 1
11 20890 1 1 77 LEU HD22 H 98.895 1.619 -3.063 1.00 . A A . 77 LEU HD22 1 1
11 20891 1 1 77 LEU HD23 H 98.907 3.369 -3.290 1.00 . A A . 77 LEU HD23 1 1
11 20892 1 1 77 LEU HG H 101.262 1.889 -2.112 1.00 . A A . 77 LEU HG 1 1
11 20893 1 1 77 LEU N N 99.074 2.149 -5.390 1.00 . A A . 77 LEU N 1 1
11 20894 1 1 77 LEU O O 101.922 1.497 -6.836 1.00 . A A . 77 LEU O 1 1
11 20895 1 1 78 ASP C C 102.377 4.325 -9.375 1.00 . A A . 78 ASP C 1 1
11 20896 1 1 78 ASP CA C 101.510 3.118 -9.026 1.00 . A A . 78 ASP CA 1 1
11 20897 1 1 78 ASP CB C 100.445 2.937 -10.107 1.00 . A A . 78 ASP CB 1 1
11 20898 1 1 78 ASP CG C 101.093 2.472 -11.404 1.00 . A A . 78 ASP CG 1 1
11 20899 1 1 78 ASP H H 100.262 4.033 -7.557 1.00 . A A . 78 ASP H 1 1
11 20900 1 1 78 ASP HA H 102.141 2.239 -9.021 1.00 . A A . 78 ASP HA 1 1
11 20901 1 1 78 ASP HB2 H 99.732 2.199 -9.779 1.00 . A A . 78 ASP HB2 1 1
11 20902 1 1 78 ASP HB3 H 99.942 3.874 -10.274 1.00 . A A . 78 ASP HB3 1 1
11 20903 1 1 78 ASP N N 100.868 3.279 -7.708 1.00 . A A . 78 ASP N 1 1
11 20904 1 1 78 ASP O O 101.865 5.389 -9.721 1.00 . A A . 78 ASP O 1 1
11 20905 1 1 78 ASP OD1 O 100.370 2.273 -12.366 1.00 . A A . 78 ASP OD1 1 1
11 20906 1 1 78 ASP OD2 O 102.304 2.319 -11.418 1.00 . A A . 78 ASP OD2 1 1
11 20907 1 1 79 ILE C C 105.334 4.912 -10.964 1.00 . A A . 79 ILE C 1 1
11 20908 1 1 79 ILE CA C 104.643 5.219 -9.638 1.00 . A A . 79 ILE CA 1 1
11 20909 1 1 79 ILE CB C 105.710 5.360 -8.538 1.00 . A A . 79 ILE CB 1 1
11 20910 1 1 79 ILE CD1 C 107.562 4.027 -7.495 1.00 . A A . 79 ILE CD1 1 1
11 20911 1 1 79 ILE CG1 C 106.136 3.963 -8.041 1.00 . A A . 79 ILE CG1 1 1
11 20912 1 1 79 ILE CG2 C 105.149 6.180 -7.370 1.00 . A A . 79 ILE CG2 1 1
11 20913 1 1 79 ILE H H 104.049 3.267 -9.037 1.00 . A A . 79 ILE H 1 1
11 20914 1 1 79 ILE HA H 104.110 6.156 -9.733 1.00 . A A . 79 ILE HA 1 1
11 20915 1 1 79 ILE HB H 106.572 5.879 -8.942 1.00 . A A . 79 ILE HB 1 1
11 20916 1 1 79 ILE HD11 H 108.256 4.103 -8.322 1.00 . A A . 79 ILE HD11 1 1
11 20917 1 1 79 ILE HD12 H 107.772 3.133 -6.928 1.00 . A A . 79 ILE HD12 1 1
11 20918 1 1 79 ILE HD13 H 107.665 4.891 -6.857 1.00 . A A . 79 ILE HD13 1 1
11 20919 1 1 79 ILE HG12 H 105.467 3.634 -7.258 1.00 . A A . 79 ILE HG12 1 1
11 20920 1 1 79 ILE HG13 H 106.102 3.257 -8.855 1.00 . A A . 79 ILE HG13 1 1
11 20921 1 1 79 ILE HG21 H 105.912 6.297 -6.614 1.00 . A A . 79 ILE HG21 1 1
11 20922 1 1 79 ILE HG22 H 104.298 5.669 -6.947 1.00 . A A . 79 ILE HG22 1 1
11 20923 1 1 79 ILE HG23 H 104.845 7.154 -7.726 1.00 . A A . 79 ILE HG23 1 1
11 20924 1 1 79 ILE N N 103.699 4.144 -9.304 1.00 . A A . 79 ILE N 1 1
11 20925 1 1 79 ILE O O 106.076 3.942 -11.077 1.00 . A A . 79 ILE O 1 1
11 20926 1 1 80 VAL C C 107.085 6.117 -13.291 1.00 . A A . 80 VAL C 1 1
11 20927 1 1 80 VAL CA C 105.678 5.530 -13.279 1.00 . A A . 80 VAL CA 1 1
11 20928 1 1 80 VAL CB C 104.800 6.189 -14.361 1.00 . A A . 80 VAL CB 1 1
11 20929 1 1 80 VAL CG1 C 104.956 5.449 -15.701 1.00 . A A . 80 VAL CG1 1 1
11 20930 1 1 80 VAL CG2 C 103.330 6.136 -13.922 1.00 . A A . 80 VAL CG2 1 1
11 20931 1 1 80 VAL H H 104.467 6.486 -11.829 1.00 . A A . 80 VAL H 1 1
11 20932 1 1 80 VAL HA H 105.741 4.466 -13.472 1.00 . A A . 80 VAL HA 1 1
11 20933 1 1 80 VAL HB H 105.097 7.222 -14.488 1.00 . A A . 80 VAL HB 1 1
11 20934 1 1 80 VAL HG11 H 104.639 6.093 -16.506 1.00 . A A . 80 VAL HG11 1 1
11 20935 1 1 80 VAL HG12 H 104.347 4.557 -15.696 1.00 . A A . 80 VAL HG12 1 1
11 20936 1 1 80 VAL HG13 H 105.990 5.174 -15.847 1.00 . A A . 80 VAL HG13 1 1
11 20937 1 1 80 VAL HG21 H 103.104 5.151 -13.543 1.00 . A A . 80 VAL HG21 1 1
11 20938 1 1 80 VAL HG22 H 102.693 6.350 -14.766 1.00 . A A . 80 VAL HG22 1 1
11 20939 1 1 80 VAL HG23 H 103.159 6.868 -13.147 1.00 . A A . 80 VAL HG23 1 1
11 20940 1 1 80 VAL N N 105.080 5.737 -11.967 1.00 . A A . 80 VAL N 1 1
11 20941 1 1 80 VAL O O 107.761 6.138 -12.263 1.00 . A A . 80 VAL O 1 1
11 20942 1 1 81 ASP C C 108.810 8.649 -14.165 1.00 . A A . 81 ASP C 1 1
11 20943 1 1 81 ASP CA C 108.845 7.181 -14.570 1.00 . A A . 81 ASP CA 1 1
11 20944 1 1 81 ASP CB C 109.334 7.061 -16.011 1.00 . A A . 81 ASP CB 1 1
11 20945 1 1 81 ASP CG C 108.305 7.671 -16.954 1.00 . A A . 81 ASP CG 1 1
11 20946 1 1 81 ASP H H 106.938 6.557 -15.234 1.00 . A A . 81 ASP H 1 1
11 20947 1 1 81 ASP HA H 109.533 6.651 -13.924 1.00 . A A . 81 ASP HA 1 1
11 20948 1 1 81 ASP HB2 H 110.273 7.584 -16.117 1.00 . A A . 81 ASP HB2 1 1
11 20949 1 1 81 ASP HB3 H 109.474 6.018 -16.259 1.00 . A A . 81 ASP HB3 1 1
11 20950 1 1 81 ASP N N 107.519 6.595 -14.449 1.00 . A A . 81 ASP N 1 1
11 20951 1 1 81 ASP O O 109.174 9.526 -14.948 1.00 . A A . 81 ASP O 1 1
11 20952 1 1 81 ASP OD1 O 108.455 7.503 -18.152 1.00 . A A . 81 ASP OD1 1 1
11 20953 1 1 81 ASP OD2 O 107.376 8.293 -16.463 1.00 . A A . 81 ASP OD2 1 1
11 20954 1 1 82 CYS C C 109.461 10.511 -11.456 1.00 . A A . 82 CYS C 1 1
11 20955 1 1 82 CYS CA C 108.314 10.285 -12.424 1.00 . A A . 82 CYS CA 1 1
11 20956 1 1 82 CYS CB C 106.983 10.520 -11.706 1.00 . A A . 82 CYS CB 1 1
11 20957 1 1 82 CYS H H 108.117 8.172 -12.339 1.00 . A A . 82 CYS H 1 1
11 20958 1 1 82 CYS HA H 108.395 10.979 -13.246 1.00 . A A . 82 CYS HA 1 1
11 20959 1 1 82 CYS HB2 H 106.837 9.753 -10.959 1.00 . A A . 82 CYS HB2 1 1
11 20960 1 1 82 CYS HB3 H 106.998 11.490 -11.230 1.00 . A A . 82 CYS HB3 1 1
11 20961 1 1 82 CYS HG H 105.821 9.762 -13.536 1.00 . A A . 82 CYS HG 1 1
11 20962 1 1 82 CYS N N 108.379 8.915 -12.931 1.00 . A A . 82 CYS N 1 1
11 20963 1 1 82 CYS O O 110.515 11.033 -11.820 1.00 . A A . 82 CYS O 1 1
11 20964 1 1 82 CYS SG S 105.629 10.460 -12.906 1.00 . A A . 82 CYS SG 1 1
11 20965 1 1 83 LYS C C 110.338 8.864 -8.433 1.00 . A A . 83 LYS C 1 1
11 20966 1 1 83 LYS CA C 110.240 10.200 -9.164 1.00 . A A . 83 LYS CA 1 1
11 20967 1 1 83 LYS CB C 109.845 11.328 -8.198 1.00 . A A . 83 LYS CB 1 1
11 20968 1 1 83 LYS CD C 107.990 12.299 -6.830 1.00 . A A . 83 LYS CD 1 1
11 20969 1 1 83 LYS CE C 106.560 12.090 -6.318 1.00 . A A . 83 LYS CE 1 1
11 20970 1 1 83 LYS CG C 108.438 11.079 -7.641 1.00 . A A . 83 LYS CG 1 1
11 20971 1 1 83 LYS H H 108.378 9.671 -10.011 1.00 . A A . 83 LYS H 1 1
11 20972 1 1 83 LYS HA H 111.204 10.430 -9.599 1.00 . A A . 83 LYS HA 1 1
11 20973 1 1 83 LYS HB2 H 110.553 11.368 -7.383 1.00 . A A . 83 LYS HB2 1 1
11 20974 1 1 83 LYS HB3 H 109.856 12.270 -8.728 1.00 . A A . 83 LYS HB3 1 1
11 20975 1 1 83 LYS HD2 H 108.658 12.437 -5.991 1.00 . A A . 83 LYS HD2 1 1
11 20976 1 1 83 LYS HD3 H 108.020 13.177 -7.458 1.00 . A A . 83 LYS HD3 1 1
11 20977 1 1 83 LYS HE2 H 106.117 13.047 -6.086 1.00 . A A . 83 LYS HE2 1 1
11 20978 1 1 83 LYS HE3 H 105.969 11.595 -7.075 1.00 . A A . 83 LYS HE3 1 1
11 20979 1 1 83 LYS HG2 H 107.749 10.913 -8.456 1.00 . A A . 83 LYS HG2 1 1
11 20980 1 1 83 LYS HG3 H 108.448 10.215 -6.999 1.00 . A A . 83 LYS HG3 1 1
11 20981 1 1 83 LYS HZ1 H 107.321 10.518 -5.186 1.00 . A A . 83 LYS HZ1 1 1
11 20982 1 1 83 LYS HZ2 H 105.662 10.799 -4.956 1.00 . A A . 83 LYS HZ2 1 1
11 20983 1 1 83 LYS HZ3 H 106.807 11.848 -4.265 1.00 . A A . 83 LYS HZ3 1 1
11 20984 1 1 83 LYS N N 109.241 10.086 -10.219 1.00 . A A . 83 LYS N 1 1
11 20985 1 1 83 LYS NZ N 106.590 11.250 -5.088 1.00 . A A . 83 LYS NZ 1 1
11 20986 1 1 83 LYS O O 109.339 8.344 -7.939 1.00 . A A . 83 LYS O 1 1
11 20987 1 1 84 SER C C 113.075 6.920 -7.044 1.00 . A A . 84 SER C 1 1
11 20988 1 1 84 SER CA C 111.716 6.991 -7.753 1.00 . A A . 84 SER CA 1 1
11 20989 1 1 84 SER CB C 111.623 5.889 -8.824 1.00 . A A . 84 SER CB 1 1
11 20990 1 1 84 SER H H 112.300 8.698 -8.828 1.00 . A A . 84 SER H 1 1
11 20991 1 1 84 SER HA H 110.928 6.841 -7.029 1.00 . A A . 84 SER HA 1 1
11 20992 1 1 84 SER HB2 H 112.607 5.614 -9.160 1.00 . A A . 84 SER HB2 1 1
11 20993 1 1 84 SER HB3 H 111.130 5.016 -8.411 1.00 . A A . 84 SER HB3 1 1
11 20994 1 1 84 SER HG H 110.542 5.632 -10.425 1.00 . A A . 84 SER HG 1 1
11 20995 1 1 84 SER N N 111.535 8.279 -8.398 1.00 . A A . 84 SER N 1 1
11 20996 1 1 84 SER O O 113.182 6.350 -5.973 1.00 . A A . 84 SER O 1 1
11 20997 1 1 84 SER OG O 110.879 6.384 -9.932 1.00 . A A . 84 SER OG 1 1
11 20998 1 1 85 TYR C C 115.651 7.972 -5.741 1.00 . A A . 85 TYR C 1 1
11 20999 1 1 85 TYR CA C 115.485 7.449 -7.179 1.00 . A A . 85 TYR CA 1 1
11 21000 1 1 85 TYR CB C 116.393 8.249 -8.130 1.00 . A A . 85 TYR CB 1 1
11 21001 1 1 85 TYR CD1 C 117.395 10.502 -7.587 1.00 . A A . 85 TYR CD1 1 1
11 21002 1 1 85 TYR CD2 C 115.003 10.360 -7.961 1.00 . A A . 85 TYR CD2 1 1
11 21003 1 1 85 TYR CE1 C 117.280 11.878 -7.366 1.00 . A A . 85 TYR CE1 1 1
11 21004 1 1 85 TYR CE2 C 114.888 11.739 -7.740 1.00 . A A . 85 TYR CE2 1 1
11 21005 1 1 85 TYR CG C 116.257 9.741 -7.887 1.00 . A A . 85 TYR CG 1 1
11 21006 1 1 85 TYR CZ C 116.027 12.496 -7.443 1.00 . A A . 85 TYR CZ 1 1
11 21007 1 1 85 TYR H H 113.930 7.891 -8.561 1.00 . A A . 85 TYR H 1 1
11 21008 1 1 85 TYR HA H 115.823 6.427 -7.194 1.00 . A A . 85 TYR HA 1 1
11 21009 1 1 85 TYR HB2 H 117.417 7.948 -7.979 1.00 . A A . 85 TYR HB2 1 1
11 21010 1 1 85 TYR HB3 H 116.114 8.034 -9.145 1.00 . A A . 85 TYR HB3 1 1
11 21011 1 1 85 TYR HD1 H 118.363 10.028 -7.528 1.00 . A A . 85 TYR HD1 1 1
11 21012 1 1 85 TYR HD2 H 114.125 9.775 -8.185 1.00 . A A . 85 TYR HD2 1 1
11 21013 1 1 85 TYR HE1 H 118.158 12.462 -7.136 1.00 . A A . 85 TYR HE1 1 1
11 21014 1 1 85 TYR HE2 H 113.921 12.218 -7.801 1.00 . A A . 85 TYR HE2 1 1
11 21015 1 1 85 TYR HH H 116.772 14.176 -6.925 1.00 . A A . 85 TYR HH 1 1
11 21016 1 1 85 TYR N N 114.100 7.476 -7.690 1.00 . A A . 85 TYR N 1 1
11 21017 1 1 85 TYR O O 116.382 8.931 -5.497 1.00 . A A . 85 TYR O 1 1
11 21018 1 1 85 TYR OH O 115.919 13.854 -7.227 1.00 . A A . 85 TYR OH 1 1
11 21019 1 1 86 ASP C C 114.667 6.642 -2.455 1.00 . A A . 86 ASP C 1 1
11 21020 1 1 86 ASP CA C 115.084 7.769 -3.392 1.00 . A A . 86 ASP CA 1 1
11 21021 1 1 86 ASP CB C 114.195 8.989 -3.138 1.00 . A A . 86 ASP CB 1 1
11 21022 1 1 86 ASP CG C 114.759 10.209 -3.858 1.00 . A A . 86 ASP CG 1 1
11 21023 1 1 86 ASP H H 114.394 6.598 -5.005 1.00 . A A . 86 ASP H 1 1
11 21024 1 1 86 ASP HA H 116.109 8.034 -3.180 1.00 . A A . 86 ASP HA 1 1
11 21025 1 1 86 ASP HB2 H 113.199 8.787 -3.498 1.00 . A A . 86 ASP HB2 1 1
11 21026 1 1 86 ASP HB3 H 114.157 9.186 -2.077 1.00 . A A . 86 ASP HB3 1 1
11 21027 1 1 86 ASP N N 114.983 7.343 -4.786 1.00 . A A . 86 ASP N 1 1
11 21028 1 1 86 ASP O O 113.532 6.160 -2.494 1.00 . A A . 86 ASP O 1 1
11 21029 1 1 86 ASP OD1 O 114.000 10.862 -4.553 1.00 . A A . 86 ASP OD1 1 1
11 21030 1 1 86 ASP OD2 O 115.938 10.477 -3.696 1.00 . A A . 86 ASP OD2 1 1
11 21031 1 1 87 THR C C 114.595 5.628 0.526 1.00 . A A . 87 THR C 1 1
11 21032 1 1 87 THR CA C 115.310 5.101 -0.714 1.00 . A A . 87 THR CA 1 1
11 21033 1 1 87 THR CB C 116.615 4.410 -0.318 1.00 . A A . 87 THR CB 1 1
11 21034 1 1 87 THR CG2 C 117.375 4.010 -1.582 1.00 . A A . 87 THR CG2 1 1
11 21035 1 1 87 THR H H 116.505 6.560 -1.671 1.00 . A A . 87 THR H 1 1
11 21036 1 1 87 THR HA H 114.671 4.387 -1.203 1.00 . A A . 87 THR HA 1 1
11 21037 1 1 87 THR HB H 116.399 3.529 0.261 1.00 . A A . 87 THR HB 1 1
11 21038 1 1 87 THR HG1 H 118.331 5.137 0.245 1.00 . A A . 87 THR HG1 1 1
11 21039 1 1 87 THR HG21 H 118.265 3.463 -1.310 1.00 . A A . 87 THR HG21 1 1
11 21040 1 1 87 THR HG22 H 117.651 4.898 -2.130 1.00 . A A . 87 THR HG22 1 1
11 21041 1 1 87 THR HG23 H 116.744 3.388 -2.199 1.00 . A A . 87 THR HG23 1 1
11 21042 1 1 87 THR N N 115.601 6.187 -1.636 1.00 . A A . 87 THR N 1 1
11 21043 1 1 87 THR O O 115.129 6.466 1.255 1.00 . A A . 87 THR O 1 1
11 21044 1 1 87 THR OG1 O 117.409 5.304 0.451 1.00 . A A . 87 THR OG1 1 1
11 21045 1 1 88 GLY C C 111.879 4.359 2.538 1.00 . A A . 88 GLY C 1 1
11 21046 1 1 88 GLY CA C 112.586 5.554 1.914 1.00 . A A . 88 GLY CA 1 1
11 21047 1 1 88 GLY H H 112.998 4.467 0.142 1.00 . A A . 88 GLY H 1 1
11 21048 1 1 88 GLY HA2 H 113.230 6.011 2.655 1.00 . A A . 88 GLY HA2 1 1
11 21049 1 1 88 GLY HA3 H 111.846 6.272 1.595 1.00 . A A . 88 GLY HA3 1 1
11 21050 1 1 88 GLY N N 113.378 5.132 0.760 1.00 . A A . 88 GLY N 1 1
11 21051 1 1 88 GLY O O 112.378 3.233 2.489 1.00 . A A . 88 GLY O 1 1
11 21052 1 1 89 GLU C C 108.450 3.740 3.602 1.00 . A A . 89 GLU C 1 1
11 21053 1 1 89 GLU CA C 109.949 3.515 3.746 1.00 . A A . 89 GLU CA 1 1
11 21054 1 1 89 GLU CB C 110.322 3.417 5.226 1.00 . A A . 89 GLU CB 1 1
11 21055 1 1 89 GLU CD C 110.435 4.673 7.385 1.00 . A A . 89 GLU CD 1 1
11 21056 1 1 89 GLU CG C 109.986 4.732 5.929 1.00 . A A . 89 GLU CG 1 1
11 21057 1 1 89 GLU H H 110.342 5.510 3.121 1.00 . A A . 89 GLU H 1 1
11 21058 1 1 89 GLU HA H 110.201 2.579 3.265 1.00 . A A . 89 GLU HA 1 1
11 21059 1 1 89 GLU HB2 H 109.767 2.610 5.686 1.00 . A A . 89 GLU HB2 1 1
11 21060 1 1 89 GLU HB3 H 111.380 3.223 5.317 1.00 . A A . 89 GLU HB3 1 1
11 21061 1 1 89 GLU HG2 H 110.492 5.544 5.430 1.00 . A A . 89 GLU HG2 1 1
11 21062 1 1 89 GLU HG3 H 108.921 4.897 5.891 1.00 . A A . 89 GLU HG3 1 1
11 21063 1 1 89 GLU N N 110.706 4.599 3.119 1.00 . A A . 89 GLU N 1 1
11 21064 1 1 89 GLU O O 107.984 4.879 3.551 1.00 . A A . 89 GLU O 1 1
11 21065 1 1 89 GLU OE1 O 110.974 5.660 7.859 1.00 . A A . 89 GLU OE1 1 1
11 21066 1 1 89 GLU OE2 O 110.231 3.643 8.008 1.00 . A A . 89 GLU OE2 1 1
11 21067 1 1 90 VAL C C 105.558 2.098 4.586 1.00 . A A . 90 VAL C 1 1
11 21068 1 1 90 VAL CA C 106.242 2.713 3.366 1.00 . A A . 90 VAL CA 1 1
11 21069 1 1 90 VAL CB C 105.823 1.950 2.105 1.00 . A A . 90 VAL CB 1 1
11 21070 1 1 90 VAL CG1 C 104.294 1.851 2.041 1.00 . A A . 90 VAL CG1 1 1
11 21071 1 1 90 VAL CG2 C 106.347 2.681 0.864 1.00 . A A . 90 VAL CG2 1 1
11 21072 1 1 90 VAL H H 108.112 1.756 3.540 1.00 . A A . 90 VAL H 1 1
11 21073 1 1 90 VAL HA H 105.933 3.745 3.274 1.00 . A A . 90 VAL HA 1 1
11 21074 1 1 90 VAL HB H 106.241 0.954 2.137 1.00 . A A . 90 VAL HB 1 1
11 21075 1 1 90 VAL HG11 H 103.995 1.546 1.049 1.00 . A A . 90 VAL HG11 1 1
11 21076 1 1 90 VAL HG12 H 103.861 2.813 2.270 1.00 . A A . 90 VAL HG12 1 1
11 21077 1 1 90 VAL HG13 H 103.952 1.121 2.760 1.00 . A A . 90 VAL HG13 1 1
11 21078 1 1 90 VAL HG21 H 106.177 3.740 0.968 1.00 . A A . 90 VAL HG21 1 1
11 21079 1 1 90 VAL HG22 H 105.832 2.319 -0.014 1.00 . A A . 90 VAL HG22 1 1
11 21080 1 1 90 VAL HG23 H 107.406 2.496 0.759 1.00 . A A . 90 VAL HG23 1 1
11 21081 1 1 90 VAL N N 107.694 2.642 3.518 1.00 . A A . 90 VAL N 1 1
11 21082 1 1 90 VAL O O 105.936 1.024 5.050 1.00 . A A . 90 VAL O 1 1
11 21083 1 1 91 LYS C C 102.302 2.504 6.031 1.00 . A A . 91 LYS C 1 1
11 21084 1 1 91 LYS CA C 103.799 2.335 6.274 1.00 . A A . 91 LYS CA 1 1
11 21085 1 1 91 LYS CB C 104.210 3.163 7.499 1.00 . A A . 91 LYS CB 1 1
11 21086 1 1 91 LYS CD C 104.284 3.196 10.025 1.00 . A A . 91 LYS CD 1 1
11 21087 1 1 91 LYS CE C 103.412 4.413 10.366 1.00 . A A . 91 LYS CE 1 1
11 21088 1 1 91 LYS CG C 103.734 2.468 8.784 1.00 . A A . 91 LYS CG 1 1
11 21089 1 1 91 LYS H H 104.302 3.644 4.683 1.00 . A A . 91 LYS H 1 1
11 21090 1 1 91 LYS HA H 104.013 1.292 6.462 1.00 . A A . 91 LYS HA 1 1
11 21091 1 1 91 LYS HB2 H 105.285 3.259 7.518 1.00 . A A . 91 LYS HB2 1 1
11 21092 1 1 91 LYS HB3 H 103.763 4.142 7.430 1.00 . A A . 91 LYS HB3 1 1
11 21093 1 1 91 LYS HD2 H 104.284 2.514 10.863 1.00 . A A . 91 LYS HD2 1 1
11 21094 1 1 91 LYS HD3 H 105.294 3.523 9.834 1.00 . A A . 91 LYS HD3 1 1
11 21095 1 1 91 LYS HE2 H 103.887 4.983 11.152 1.00 . A A . 91 LYS HE2 1 1
11 21096 1 1 91 LYS HE3 H 103.296 5.036 9.495 1.00 . A A . 91 LYS HE3 1 1
11 21097 1 1 91 LYS HG2 H 102.653 2.472 8.816 1.00 . A A . 91 LYS HG2 1 1
11 21098 1 1 91 LYS HG3 H 104.087 1.452 8.789 1.00 . A A . 91 LYS HG3 1 1
11 21099 1 1 91 LYS HZ1 H 102.184 3.125 11.449 1.00 . A A . 91 LYS HZ1 1 1
11 21100 1 1 91 LYS HZ2 H 101.490 3.698 10.009 1.00 . A A . 91 LYS HZ2 1 1
11 21101 1 1 91 LYS HZ3 H 101.609 4.718 11.365 1.00 . A A . 91 LYS HZ3 1 1
11 21102 1 1 91 LYS N N 104.550 2.797 5.101 1.00 . A A . 91 LYS N 1 1
11 21103 1 1 91 LYS NZ N 102.074 3.954 10.833 1.00 . A A . 91 LYS NZ 1 1
11 21104 1 1 91 LYS O O 101.858 3.578 5.630 1.00 . A A . 91 LYS O 1 1
11 21105 1 1 92 VAL C C 99.342 1.199 7.341 1.00 . A A . 92 VAL C 1 1
11 21106 1 1 92 VAL CA C 100.076 1.494 6.035 1.00 . A A . 92 VAL CA 1 1
11 21107 1 1 92 VAL CB C 99.678 0.462 4.973 1.00 . A A . 92 VAL CB 1 1
11 21108 1 1 92 VAL CG1 C 98.149 0.377 4.869 1.00 . A A . 92 VAL CG1 1 1
11 21109 1 1 92 VAL CG2 C 100.261 0.876 3.616 1.00 . A A . 92 VAL CG2 1 1
11 21110 1 1 92 VAL H H 101.924 0.594 6.547 1.00 . A A . 92 VAL H 1 1
11 21111 1 1 92 VAL HA H 99.789 2.477 5.690 1.00 . A A . 92 VAL HA 1 1
11 21112 1 1 92 VAL HB H 100.071 -0.506 5.252 1.00 . A A . 92 VAL HB 1 1
11 21113 1 1 92 VAL HG11 H 97.879 -0.216 4.008 1.00 . A A . 92 VAL HG11 1 1
11 21114 1 1 92 VAL HG12 H 97.740 1.371 4.762 1.00 . A A . 92 VAL HG12 1 1
11 21115 1 1 92 VAL HG13 H 97.746 -0.083 5.760 1.00 . A A . 92 VAL HG13 1 1
11 21116 1 1 92 VAL HG21 H 101.284 1.198 3.747 1.00 . A A . 92 VAL HG21 1 1
11 21117 1 1 92 VAL HG22 H 99.677 1.686 3.205 1.00 . A A . 92 VAL HG22 1 1
11 21118 1 1 92 VAL HG23 H 100.232 0.033 2.941 1.00 . A A . 92 VAL HG23 1 1
11 21119 1 1 92 VAL N N 101.525 1.441 6.254 1.00 . A A . 92 VAL N 1 1
11 21120 1 1 92 VAL O O 99.667 0.248 8.049 1.00 . A A . 92 VAL O 1 1
11 21121 1 1 93 THR C C 96.088 2.195 8.592 1.00 . A A . 93 THR C 1 1
11 21122 1 1 93 THR CA C 97.543 1.848 8.862 1.00 . A A . 93 THR CA 1 1
11 21123 1 1 93 THR CB C 98.088 2.747 9.978 1.00 . A A . 93 THR CB 1 1
11 21124 1 1 93 THR CG2 C 98.280 4.170 9.454 1.00 . A A . 93 THR CG2 1 1
11 21125 1 1 93 THR H H 98.120 2.748 7.025 1.00 . A A . 93 THR H 1 1
11 21126 1 1 93 THR HA H 97.600 0.818 9.185 1.00 . A A . 93 THR HA 1 1
11 21127 1 1 93 THR HB H 99.035 2.363 10.318 1.00 . A A . 93 THR HB 1 1
11 21128 1 1 93 THR HG1 H 97.661 2.952 11.864 1.00 . A A . 93 THR HG1 1 1
11 21129 1 1 93 THR HG21 H 97.321 4.587 9.183 1.00 . A A . 93 THR HG21 1 1
11 21130 1 1 93 THR HG22 H 98.925 4.153 8.590 1.00 . A A . 93 THR HG22 1 1
11 21131 1 1 93 THR HG23 H 98.730 4.778 10.226 1.00 . A A . 93 THR HG23 1 1
11 21132 1 1 93 THR N N 98.338 2.021 7.642 1.00 . A A . 93 THR N 1 1
11 21133 1 1 93 THR O O 95.788 3.009 7.720 1.00 . A A . 93 THR O 1 1
11 21134 1 1 93 THR OG1 O 97.170 2.761 11.061 1.00 . A A . 93 THR OG1 1 1
11 21135 1 1 94 ALA C C 93.118 2.232 10.481 1.00 . A A . 94 ALA C 1 1
11 21136 1 1 94 ALA CA C 93.747 1.804 9.171 1.00 . A A . 94 ALA CA 1 1
11 21137 1 1 94 ALA CB C 93.060 0.529 8.677 1.00 . A A . 94 ALA CB 1 1
11 21138 1 1 94 ALA H H 95.481 0.918 10.013 1.00 . A A . 94 ALA H 1 1
11 21139 1 1 94 ALA HA H 93.591 2.587 8.447 1.00 . A A . 94 ALA HA 1 1
11 21140 1 1 94 ALA HB1 H 93.359 -0.304 9.297 1.00 . A A . 94 ALA HB1 1 1
11 21141 1 1 94 ALA HB2 H 93.345 0.338 7.654 1.00 . A A . 94 ALA HB2 1 1
11 21142 1 1 94 ALA HB3 H 91.988 0.652 8.735 1.00 . A A . 94 ALA HB3 1 1
11 21143 1 1 94 ALA N N 95.182 1.565 9.341 1.00 . A A . 94 ALA N 1 1
11 21144 1 1 94 ALA O O 93.532 1.798 11.552 1.00 . A A . 94 ALA O 1 1
11 21145 1 1 95 GLU C C 89.913 3.550 11.375 1.00 . A A . 95 GLU C 1 1
11 21146 1 1 95 GLU CA C 91.418 3.567 11.582 1.00 . A A . 95 GLU CA 1 1
11 21147 1 1 95 GLU CB C 91.876 4.992 11.913 1.00 . A A . 95 GLU CB 1 1
11 21148 1 1 95 GLU CD C 91.675 6.883 13.549 1.00 . A A . 95 GLU CD 1 1
11 21149 1 1 95 GLU CG C 91.166 5.493 13.179 1.00 . A A . 95 GLU CG 1 1
11 21150 1 1 95 GLU H H 91.817 3.400 9.508 1.00 . A A . 95 GLU H 1 1
11 21151 1 1 95 GLU HA H 91.656 2.925 12.422 1.00 . A A . 95 GLU HA 1 1
11 21152 1 1 95 GLU HB2 H 92.945 4.995 12.079 1.00 . A A . 95 GLU HB2 1 1
11 21153 1 1 95 GLU HB3 H 91.642 5.646 11.089 1.00 . A A . 95 GLU HB3 1 1
11 21154 1 1 95 GLU HG2 H 90.102 5.541 13.002 1.00 . A A . 95 GLU HG2 1 1
11 21155 1 1 95 GLU HG3 H 91.361 4.815 13.995 1.00 . A A . 95 GLU HG3 1 1
11 21156 1 1 95 GLU N N 92.107 3.089 10.391 1.00 . A A . 95 GLU N 1 1
11 21157 1 1 95 GLU O O 89.322 4.528 10.905 1.00 . A A . 95 GLU O 1 1
11 21158 1 1 95 GLU OE1 O 91.032 7.531 14.361 1.00 . A A . 95 GLU OE1 1 1
11 21159 1 1 95 GLU OE2 O 92.697 7.280 13.014 1.00 . A A . 95 GLU OE2 1 1
11 21160 1 1 96 ASN C C 87.235 2.683 12.970 1.00 . A A . 96 ASN C 1 1
11 21161 1 1 96 ASN CA C 87.847 2.290 11.624 1.00 . A A . 96 ASN CA 1 1
11 21162 1 1 96 ASN CB C 87.471 0.834 11.258 1.00 . A A . 96 ASN CB 1 1
11 21163 1 1 96 ASN CG C 88.675 0.110 10.663 1.00 . A A . 96 ASN CG 1 1
11 21164 1 1 96 ASN H H 89.798 1.677 12.098 1.00 . A A . 96 ASN H 1 1
11 21165 1 1 96 ASN HA H 87.487 2.962 10.856 1.00 . A A . 96 ASN HA 1 1
11 21166 1 1 96 ASN HB2 H 87.150 0.301 12.143 1.00 . A A . 96 ASN HB2 1 1
11 21167 1 1 96 ASN HB3 H 86.668 0.839 10.537 1.00 . A A . 96 ASN HB3 1 1
11 21168 1 1 96 ASN HD21 H 89.541 -0.192 12.423 1.00 . A A . 96 ASN HD21 1 1
11 21169 1 1 96 ASN HD22 H 90.388 -0.799 11.083 1.00 . A A . 96 ASN HD22 1 1
11 21170 1 1 96 ASN N N 89.290 2.433 11.739 1.00 . A A . 96 ASN N 1 1
11 21171 1 1 96 ASN ND2 N 89.613 -0.329 11.455 1.00 . A A . 96 ASN ND2 1 1
11 21172 1 1 96 ASN O O 87.969 2.937 13.927 1.00 . A A . 96 ASN O 1 1
11 21173 1 1 96 ASN OD1 O 88.762 -0.057 9.447 1.00 . A A . 96 ASN OD1 1 1
11 21174 1 1 97 PRO C C 85.475 2.093 15.457 1.00 . A A . 97 PRO C 1 1
11 21175 1 1 97 PRO CA C 85.297 3.150 14.357 1.00 . A A . 97 PRO CA 1 1
11 21176 1 1 97 PRO CB C 83.804 3.365 14.007 1.00 . A A . 97 PRO CB 1 1
11 21177 1 1 97 PRO CD C 84.956 2.447 12.031 1.00 . A A . 97 PRO CD 1 1
11 21178 1 1 97 PRO CG C 83.649 3.082 12.530 1.00 . A A . 97 PRO CG 1 1
11 21179 1 1 97 PRO HA H 85.722 4.085 14.692 1.00 . A A . 97 PRO HA 1 1
11 21180 1 1 97 PRO HB2 H 83.182 2.690 14.584 1.00 . A A . 97 PRO HB2 1 1
11 21181 1 1 97 PRO HB3 H 83.515 4.388 14.219 1.00 . A A . 97 PRO HB3 1 1
11 21182 1 1 97 PRO HD2 H 84.841 1.376 11.927 1.00 . A A . 97 PRO HD2 1 1
11 21183 1 1 97 PRO HD3 H 85.254 2.888 11.093 1.00 . A A . 97 PRO HD3 1 1
11 21184 1 1 97 PRO HG2 H 82.820 2.399 12.367 1.00 . A A . 97 PRO HG2 1 1
11 21185 1 1 97 PRO HG3 H 83.469 4.004 11.990 1.00 . A A . 97 PRO HG3 1 1
11 21186 1 1 97 PRO N N 85.940 2.754 13.080 1.00 . A A . 97 PRO N 1 1
11 21187 1 1 97 PRO O O 85.277 2.389 16.635 1.00 . A A . 97 PRO O 1 1
11 21188 1 1 98 GLU C C 87.361 -0.813 16.158 1.00 . A A . 98 GLU C 1 1
11 21189 1 1 98 GLU CA C 85.943 -0.238 16.049 1.00 . A A . 98 GLU CA 1 1
11 21190 1 1 98 GLU CB C 84.996 -1.375 15.667 1.00 . A A . 98 GLU CB 1 1
11 21191 1 1 98 GLU CD C 82.600 -2.045 15.448 1.00 . A A . 98 GLU CD 1 1
11 21192 1 1 98 GLU CG C 83.548 -0.909 15.810 1.00 . A A . 98 GLU CG 1 1
11 21193 1 1 98 GLU H H 85.915 0.653 14.117 1.00 . A A . 98 GLU H 1 1
11 21194 1 1 98 GLU HA H 85.651 0.118 17.026 1.00 . A A . 98 GLU HA 1 1
11 21195 1 1 98 GLU HB2 H 85.183 -1.667 14.643 1.00 . A A . 98 GLU HB2 1 1
11 21196 1 1 98 GLU HB3 H 85.165 -2.218 16.319 1.00 . A A . 98 GLU HB3 1 1
11 21197 1 1 98 GLU HG2 H 83.368 -0.600 16.829 1.00 . A A . 98 GLU HG2 1 1
11 21198 1 1 98 GLU HG3 H 83.374 -0.075 15.146 1.00 . A A . 98 GLU HG3 1 1
11 21199 1 1 98 GLU N N 85.803 0.852 15.070 1.00 . A A . 98 GLU N 1 1
11 21200 1 1 98 GLU O O 87.561 -1.772 16.902 1.00 . A A . 98 GLU O 1 1
11 21201 1 1 98 GLU OE1 O 81.400 -1.849 15.559 1.00 . A A . 98 GLU OE1 1 1
11 21202 1 1 98 GLU OE2 O 83.087 -3.098 15.064 1.00 . A A . 98 GLU OE2 1 1
11 21203 1 1 99 GLY C C 90.738 0.005 14.858 1.00 . A A . 99 GLY C 1 1
11 21204 1 1 99 GLY CA C 89.682 -0.840 15.552 1.00 . A A . 99 GLY CA 1 1
11 21205 1 1 99 GLY H H 88.186 0.481 14.847 1.00 . A A . 99 GLY H 1 1
11 21206 1 1 99 GLY HA2 H 89.939 -0.924 16.599 1.00 . A A . 99 GLY HA2 1 1
11 21207 1 1 99 GLY HA3 H 89.681 -1.827 15.112 1.00 . A A . 99 GLY HA3 1 1
11 21208 1 1 99 GLY N N 88.348 -0.273 15.442 1.00 . A A . 99 GLY N 1 1
11 21209 1 1 99 GLY O O 90.435 0.961 14.150 1.00 . A A . 99 GLY O 1 1
11 21210 1 1 100 VAL C C 94.220 -0.747 14.150 1.00 . A A . 100 VAL C 1 1
11 21211 1 1 100 VAL CA C 93.140 0.282 14.478 1.00 . A A . 100 VAL CA 1 1
11 21212 1 1 100 VAL CB C 93.710 1.316 15.451 1.00 . A A . 100 VAL CB 1 1
11 21213 1 1 100 VAL CG1 C 92.763 2.515 15.550 1.00 . A A . 100 VAL CG1 1 1
11 21214 1 1 100 VAL CG2 C 93.872 0.677 16.830 1.00 . A A . 100 VAL CG2 1 1
11 21215 1 1 100 VAL H H 92.136 -1.174 15.633 1.00 . A A . 100 VAL H 1 1
11 21216 1 1 100 VAL HA H 92.838 0.781 13.566 1.00 . A A . 100 VAL HA 1 1
11 21217 1 1 100 VAL HB H 94.673 1.650 15.093 1.00 . A A . 100 VAL HB 1 1
11 21218 1 1 100 VAL HG11 H 92.717 3.014 14.594 1.00 . A A . 100 VAL HG11 1 1
11 21219 1 1 100 VAL HG12 H 93.130 3.202 16.297 1.00 . A A . 100 VAL HG12 1 1
11 21220 1 1 100 VAL HG13 H 91.775 2.174 15.825 1.00 . A A . 100 VAL HG13 1 1
11 21221 1 1 100 VAL HG21 H 94.291 1.398 17.516 1.00 . A A . 100 VAL HG21 1 1
11 21222 1 1 100 VAL HG22 H 94.532 -0.177 16.757 1.00 . A A . 100 VAL HG22 1 1
11 21223 1 1 100 VAL HG23 H 92.908 0.352 17.194 1.00 . A A . 100 VAL HG23 1 1
11 21224 1 1 100 VAL N N 91.986 -0.390 15.071 1.00 . A A . 100 VAL N 1 1
11 21225 1 1 100 VAL O O 94.362 -1.747 14.851 1.00 . A A . 100 VAL O 1 1
11 21226 1 1 101 ILE C C 97.238 -0.633 12.125 1.00 . A A . 101 ILE C 1 1
11 21227 1 1 101 ILE CA C 96.043 -1.416 12.671 1.00 . A A . 101 ILE CA 1 1
11 21228 1 1 101 ILE CB C 95.544 -2.388 11.586 1.00 . A A . 101 ILE CB 1 1
11 21229 1 1 101 ILE CD1 C 93.571 -3.753 10.776 1.00 . A A . 101 ILE CD1 1 1
11 21230 1 1 101 ILE CG1 C 94.121 -2.880 11.918 1.00 . A A . 101 ILE CG1 1 1
11 21231 1 1 101 ILE CG2 C 96.498 -3.587 11.506 1.00 . A A . 101 ILE CG2 1 1
11 21232 1 1 101 ILE H H 94.822 0.311 12.561 1.00 . A A . 101 ILE H 1 1
11 21233 1 1 101 ILE HA H 96.370 -1.985 13.531 1.00 . A A . 101 ILE HA 1 1
11 21234 1 1 101 ILE HB H 95.533 -1.884 10.629 1.00 . A A . 101 ILE HB 1 1
11 21235 1 1 101 ILE HD11 H 92.966 -3.142 10.119 1.00 . A A . 101 ILE HD11 1 1
11 21236 1 1 101 ILE HD12 H 92.962 -4.540 11.194 1.00 . A A . 101 ILE HD12 1 1
11 21237 1 1 101 ILE HD13 H 94.381 -4.191 10.210 1.00 . A A . 101 ILE HD13 1 1
11 21238 1 1 101 ILE HG12 H 94.143 -3.455 12.831 1.00 . A A . 101 ILE HG12 1 1
11 21239 1 1 101 ILE HG13 H 93.468 -2.029 12.048 1.00 . A A . 101 ILE HG13 1 1
11 21240 1 1 101 ILE HG21 H 96.592 -4.044 12.482 1.00 . A A . 101 ILE HG21 1 1
11 21241 1 1 101 ILE HG22 H 97.467 -3.252 11.171 1.00 . A A . 101 ILE HG22 1 1
11 21242 1 1 101 ILE HG23 H 96.110 -4.314 10.808 1.00 . A A . 101 ILE HG23 1 1
11 21243 1 1 101 ILE N N 94.979 -0.499 13.081 1.00 . A A . 101 ILE N 1 1
11 21244 1 1 101 ILE O O 97.084 0.483 11.632 1.00 . A A . 101 ILE O 1 1
11 21245 1 1 102 GLU C C 100.649 -1.650 11.260 1.00 . A A . 102 GLU C 1 1
11 21246 1 1 102 GLU CA C 99.642 -0.590 11.708 1.00 . A A . 102 GLU CA 1 1
11 21247 1 1 102 GLU CB C 100.260 0.279 12.809 1.00 . A A . 102 GLU CB 1 1
11 21248 1 1 102 GLU CD C 102.041 1.958 13.322 1.00 . A A . 102 GLU CD 1 1
11 21249 1 1 102 GLU CG C 101.455 1.051 12.247 1.00 . A A . 102 GLU CG 1 1
11 21250 1 1 102 GLU H H 98.483 -2.126 12.603 1.00 . A A . 102 GLU H 1 1
11 21251 1 1 102 GLU HA H 99.394 0.038 10.862 1.00 . A A . 102 GLU HA 1 1
11 21252 1 1 102 GLU HB2 H 99.520 0.977 13.175 1.00 . A A . 102 GLU HB2 1 1
11 21253 1 1 102 GLU HB3 H 100.593 -0.352 13.619 1.00 . A A . 102 GLU HB3 1 1
11 21254 1 1 102 GLU HG2 H 102.210 0.353 11.918 1.00 . A A . 102 GLU HG2 1 1
11 21255 1 1 102 GLU HG3 H 101.132 1.652 11.409 1.00 . A A . 102 GLU HG3 1 1
11 21256 1 1 102 GLU N N 98.425 -1.232 12.207 1.00 . A A . 102 GLU N 1 1
11 21257 1 1 102 GLU O O 100.849 -2.656 11.941 1.00 . A A . 102 GLU O 1 1
11 21258 1 1 102 GLU OE1 O 101.646 1.819 14.468 1.00 . A A . 102 GLU OE1 1 1
11 21259 1 1 102 GLU OE2 O 102.880 2.778 12.984 1.00 . A A . 102 GLU OE2 1 1
11 21260 1 1 103 HIS C C 103.486 -1.618 9.022 1.00 . A A . 103 HIS C 1 1
11 21261 1 1 103 HIS CA C 102.266 -2.368 9.561 1.00 . A A . 103 HIS CA 1 1
11 21262 1 1 103 HIS CB C 101.633 -3.190 8.419 1.00 . A A . 103 HIS CB 1 1
11 21263 1 1 103 HIS CD2 C 101.378 -5.447 9.745 1.00 . A A . 103 HIS CD2 1 1
11 21264 1 1 103 HIS CE1 C 99.319 -5.879 9.225 1.00 . A A . 103 HIS CE1 1 1
11 21265 1 1 103 HIS CG C 100.937 -4.412 8.960 1.00 . A A . 103 HIS CG 1 1
11 21266 1 1 103 HIS H H 101.075 -0.609 9.601 1.00 . A A . 103 HIS H 1 1
11 21267 1 1 103 HIS HA H 102.592 -3.040 10.344 1.00 . A A . 103 HIS HA 1 1
11 21268 1 1 103 HIS HB2 H 100.914 -2.576 7.898 1.00 . A A . 103 HIS HB2 1 1
11 21269 1 1 103 HIS HB3 H 102.401 -3.503 7.722 1.00 . A A . 103 HIS HB3 1 1
11 21270 1 1 103 HIS HD1 H 99.020 -4.155 8.105 1.00 . A A . 103 HIS HD1 1 1
11 21271 1 1 103 HIS HD2 H 102.369 -5.531 10.166 1.00 . A A . 103 HIS HD2 1 1
11 21272 1 1 103 HIS HE1 H 98.368 -6.376 9.118 1.00 . A A . 103 HIS HE1 1 1
11 21273 1 1 103 HIS N N 101.279 -1.424 10.104 1.00 . A A . 103 HIS N 1 1
11 21274 1 1 103 HIS ND1 N 99.622 -4.706 8.648 1.00 . A A . 103 HIS ND1 1 1
11 21275 1 1 103 HIS NE2 N 100.353 -6.375 9.911 1.00 . A A . 103 HIS NE2 1 1
11 21276 1 1 103 HIS O O 103.348 -0.672 8.250 1.00 . A A . 103 HIS O 1 1
11 21277 1 1 104 LYS C C 106.457 -2.187 7.727 1.00 . A A . 104 LYS C 1 1
11 21278 1 1 104 LYS CA C 105.921 -1.454 8.951 1.00 . A A . 104 LYS CA 1 1
11 21279 1 1 104 LYS CB C 106.972 -1.498 10.061 1.00 . A A . 104 LYS CB 1 1
11 21280 1 1 104 LYS CD C 109.236 -0.669 10.752 1.00 . A A . 104 LYS CD 1 1
11 21281 1 1 104 LYS CE C 109.877 -2.043 10.969 1.00 . A A . 104 LYS CE 1 1
11 21282 1 1 104 LYS CG C 108.214 -0.730 9.609 1.00 . A A . 104 LYS CG 1 1
11 21283 1 1 104 LYS H H 104.722 -2.844 10.014 1.00 . A A . 104 LYS H 1 1
11 21284 1 1 104 LYS HA H 105.738 -0.421 8.685 1.00 . A A . 104 LYS HA 1 1
11 21285 1 1 104 LYS HB2 H 106.572 -1.047 10.958 1.00 . A A . 104 LYS HB2 1 1
11 21286 1 1 104 LYS HB3 H 107.239 -2.524 10.262 1.00 . A A . 104 LYS HB3 1 1
11 21287 1 1 104 LYS HD2 H 110.005 0.047 10.507 1.00 . A A . 104 LYS HD2 1 1
11 21288 1 1 104 LYS HD3 H 108.740 -0.360 11.660 1.00 . A A . 104 LYS HD3 1 1
11 21289 1 1 104 LYS HE2 H 109.196 -2.677 11.518 1.00 . A A . 104 LYS HE2 1 1
11 21290 1 1 104 LYS HE3 H 110.102 -2.497 10.015 1.00 . A A . 104 LYS HE3 1 1
11 21291 1 1 104 LYS HG2 H 108.651 -1.224 8.755 1.00 . A A . 104 LYS HG2 1 1
11 21292 1 1 104 LYS HG3 H 107.930 0.274 9.332 1.00 . A A . 104 LYS HG3 1 1
11 21293 1 1 104 LYS HZ1 H 111.840 -1.379 11.167 1.00 . A A . 104 LYS HZ1 1 1
11 21294 1 1 104 LYS HZ2 H 111.506 -2.812 12.013 1.00 . A A . 104 LYS HZ2 1 1
11 21295 1 1 104 LYS HZ3 H 110.946 -1.322 12.606 1.00 . A A . 104 LYS HZ3 1 1
11 21296 1 1 104 LYS N N 104.677 -2.070 9.414 1.00 . A A . 104 LYS N 1 1
11 21297 1 1 104 LYS NZ N 111.136 -1.877 11.748 1.00 . A A . 104 LYS NZ 1 1
11 21298 1 1 104 LYS O O 106.510 -3.416 7.695 1.00 . A A . 104 LYS O 1 1
11 21299 1 1 105 VAL C C 108.482 -1.048 4.940 1.00 . A A . 105 VAL C 1 1
11 21300 1 1 105 VAL CA C 107.398 -1.974 5.484 1.00 . A A . 105 VAL CA 1 1
11 21301 1 1 105 VAL CB C 106.275 -2.139 4.458 1.00 . A A . 105 VAL CB 1 1
11 21302 1 1 105 VAL CG1 C 106.823 -2.805 3.198 1.00 . A A . 105 VAL CG1 1 1
11 21303 1 1 105 VAL CG2 C 105.175 -3.015 5.052 1.00 . A A . 105 VAL CG2 1 1
11 21304 1 1 105 VAL H H 106.790 -0.442 6.815 1.00 . A A . 105 VAL H 1 1
11 21305 1 1 105 VAL HA H 107.834 -2.942 5.688 1.00 . A A . 105 VAL HA 1 1
11 21306 1 1 105 VAL HB H 105.871 -1.169 4.206 1.00 . A A . 105 VAL HB 1 1
11 21307 1 1 105 VAL HG11 H 106.034 -2.888 2.463 1.00 . A A . 105 VAL HG11 1 1
11 21308 1 1 105 VAL HG12 H 107.193 -3.791 3.442 1.00 . A A . 105 VAL HG12 1 1
11 21309 1 1 105 VAL HG13 H 107.625 -2.209 2.796 1.00 . A A . 105 VAL HG13 1 1
11 21310 1 1 105 VAL HG21 H 104.658 -2.467 5.826 1.00 . A A . 105 VAL HG21 1 1
11 21311 1 1 105 VAL HG22 H 105.614 -3.907 5.473 1.00 . A A . 105 VAL HG22 1 1
11 21312 1 1 105 VAL HG23 H 104.476 -3.290 4.277 1.00 . A A . 105 VAL HG23 1 1
11 21313 1 1 105 VAL N N 106.857 -1.416 6.722 1.00 . A A . 105 VAL N 1 1
11 21314 1 1 105 VAL O O 108.380 0.170 5.079 1.00 . A A . 105 VAL O 1 1
11 21315 1 1 106 LYS C C 110.815 -1.018 2.294 1.00 . A A . 106 LYS C 1 1
11 21316 1 1 106 LYS CA C 110.638 -0.822 3.798 1.00 . A A . 106 LYS CA 1 1
11 21317 1 1 106 LYS CB C 111.942 -1.197 4.502 1.00 . A A . 106 LYS CB 1 1
11 21318 1 1 106 LYS CD C 113.219 -1.041 6.639 1.00 . A A . 106 LYS CD 1 1
11 21319 1 1 106 LYS CE C 113.196 -0.476 8.057 1.00 . A A . 106 LYS CE 1 1
11 21320 1 1 106 LYS CG C 111.898 -0.709 5.947 1.00 . A A . 106 LYS CG 1 1
11 21321 1 1 106 LYS H H 109.568 -2.601 4.273 1.00 . A A . 106 LYS H 1 1
11 21322 1 1 106 LYS HA H 110.448 0.225 3.983 1.00 . A A . 106 LYS HA 1 1
11 21323 1 1 106 LYS HB2 H 112.063 -2.272 4.487 1.00 . A A . 106 LYS HB2 1 1
11 21324 1 1 106 LYS HB3 H 112.772 -0.736 3.994 1.00 . A A . 106 LYS HB3 1 1
11 21325 1 1 106 LYS HD2 H 113.345 -2.114 6.677 1.00 . A A . 106 LYS HD2 1 1
11 21326 1 1 106 LYS HD3 H 114.037 -0.600 6.088 1.00 . A A . 106 LYS HD3 1 1
11 21327 1 1 106 LYS HE2 H 114.163 -0.613 8.518 1.00 . A A . 106 LYS HE2 1 1
11 21328 1 1 106 LYS HE3 H 112.961 0.578 8.017 1.00 . A A . 106 LYS HE3 1 1
11 21329 1 1 106 LYS HG2 H 111.745 0.361 5.960 1.00 . A A . 106 LYS HG2 1 1
11 21330 1 1 106 LYS HG3 H 111.089 -1.195 6.468 1.00 . A A . 106 LYS HG3 1 1
11 21331 1 1 106 LYS HZ1 H 111.559 -0.490 9.341 1.00 . A A . 106 LYS HZ1 1 1
11 21332 1 1 106 LYS HZ2 H 112.618 -1.798 9.555 1.00 . A A . 106 LYS HZ2 1 1
11 21333 1 1 106 LYS HZ3 H 111.568 -1.762 8.218 1.00 . A A . 106 LYS HZ3 1 1
11 21334 1 1 106 LYS N N 109.530 -1.624 4.341 1.00 . A A . 106 LYS N 1 1
11 21335 1 1 106 LYS NZ N 112.157 -1.184 8.853 1.00 . A A . 106 LYS NZ 1 1
11 21336 1 1 106 LYS O O 110.961 -2.141 1.803 1.00 . A A . 106 LYS O 1 1
11 21337 1 1 107 LEU C C 112.249 0.977 -0.192 1.00 . A A . 107 LEU C 1 1
11 21338 1 1 107 LEU CA C 111.052 0.090 0.121 1.00 . A A . 107 LEU CA 1 1
11 21339 1 1 107 LEU CB C 109.808 0.623 -0.611 1.00 . A A . 107 LEU CB 1 1
11 21340 1 1 107 LEU CD1 C 108.303 -1.006 0.603 1.00 . A A . 107 LEU CD1 1 1
11 21341 1 1 107 LEU CD2 C 107.564 0.045 -1.577 1.00 . A A . 107 LEU CD2 1 1
11 21342 1 1 107 LEU CG C 108.765 -0.497 -0.776 1.00 . A A . 107 LEU CG 1 1
11 21343 1 1 107 LEU H H 110.752 0.963 2.032 1.00 . A A . 107 LEU H 1 1
11 21344 1 1 107 LEU HA H 111.263 -0.917 -0.215 1.00 . A A . 107 LEU HA 1 1
11 21345 1 1 107 LEU HB2 H 109.377 1.431 -0.038 1.00 . A A . 107 LEU HB2 1 1
11 21346 1 1 107 LEU HB3 H 110.091 0.989 -1.590 1.00 . A A . 107 LEU HB3 1 1
11 21347 1 1 107 LEU HD11 H 108.854 -1.899 0.850 1.00 . A A . 107 LEU HD11 1 1
11 21348 1 1 107 LEU HD12 H 107.247 -1.242 0.579 1.00 . A A . 107 LEU HD12 1 1
11 21349 1 1 107 LEU HD13 H 108.480 -0.255 1.359 1.00 . A A . 107 LEU HD13 1 1
11 21350 1 1 107 LEU HD21 H 106.691 -0.562 -1.376 1.00 . A A . 107 LEU HD21 1 1
11 21351 1 1 107 LEU HD22 H 107.790 0.009 -2.633 1.00 . A A . 107 LEU HD22 1 1
11 21352 1 1 107 LEU HD23 H 107.364 1.067 -1.288 1.00 . A A . 107 LEU HD23 1 1
11 21353 1 1 107 LEU HG H 109.214 -1.317 -1.321 1.00 . A A . 107 LEU HG 1 1
11 21354 1 1 107 LEU N N 110.844 0.102 1.572 1.00 . A A . 107 LEU N 1 1
11 21355 1 1 107 LEU O O 112.241 2.166 0.125 1.00 . A A . 107 LEU O 1 1
11 21356 1 1 108 GLU C C 114.619 1.285 -2.657 1.00 . A A . 108 GLU C 1 1
11 21357 1 1 108 GLU CA C 114.484 1.164 -1.144 1.00 . A A . 108 GLU CA 1 1
11 21358 1 1 108 GLU CB C 115.726 0.458 -0.568 1.00 . A A . 108 GLU CB 1 1
11 21359 1 1 108 GLU CD C 114.906 0.878 1.773 1.00 . A A . 108 GLU CD 1 1
11 21360 1 1 108 GLU CG C 115.387 -0.182 0.787 1.00 . A A . 108 GLU CG 1 1
11 21361 1 1 108 GLU H H 113.240 -0.550 -1.036 1.00 . A A . 108 GLU H 1 1
11 21362 1 1 108 GLU HA H 114.421 2.153 -0.719 1.00 . A A . 108 GLU HA 1 1
11 21363 1 1 108 GLU HB2 H 116.057 -0.314 -1.250 1.00 . A A . 108 GLU HB2 1 1
11 21364 1 1 108 GLU HB3 H 116.519 1.178 -0.431 1.00 . A A . 108 GLU HB3 1 1
11 21365 1 1 108 GLU HG2 H 114.613 -0.922 0.650 1.00 . A A . 108 GLU HG2 1 1
11 21366 1 1 108 GLU HG3 H 116.269 -0.660 1.184 1.00 . A A . 108 GLU HG3 1 1
11 21367 1 1 108 GLU N N 113.280 0.401 -0.807 1.00 . A A . 108 GLU N 1 1
11 21368 1 1 108 GLU O O 114.739 0.275 -3.353 1.00 . A A . 108 GLU O 1 1
11 21369 1 1 108 GLU OE1 O 115.119 2.047 1.512 1.00 . A A . 108 GLU OE1 1 1
11 21370 1 1 108 GLU OE2 O 114.327 0.501 2.774 1.00 . A A . 108 GLU OE2 1 1
11 21371 1 1 109 ILE C C 116.137 3.205 -4.957 1.00 . A A . 109 ILE C 1 1
11 21372 1 1 109 ILE CA C 114.727 2.723 -4.618 1.00 . A A . 109 ILE CA 1 1
11 21373 1 1 109 ILE CB C 113.710 3.759 -5.080 1.00 . A A . 109 ILE CB 1 1
11 21374 1 1 109 ILE CD1 C 111.324 4.469 -4.906 1.00 . A A . 109 ILE CD1 1 1
11 21375 1 1 109 ILE CG1 C 112.304 3.324 -4.650 1.00 . A A . 109 ILE CG1 1 1
11 21376 1 1 109 ILE CG2 C 113.766 3.883 -6.615 1.00 . A A . 109 ILE CG2 1 1
11 21377 1 1 109 ILE H H 114.505 3.294 -2.586 1.00 . A A . 109 ILE H 1 1
11 21378 1 1 109 ILE HA H 114.540 1.792 -5.135 1.00 . A A . 109 ILE HA 1 1
11 21379 1 1 109 ILE HB H 113.949 4.707 -4.625 1.00 . A A . 109 ILE HB 1 1
11 21380 1 1 109 ILE HD11 H 111.622 5.334 -4.333 1.00 . A A . 109 ILE HD11 1 1
11 21381 1 1 109 ILE HD12 H 110.329 4.167 -4.613 1.00 . A A . 109 ILE HD12 1 1
11 21382 1 1 109 ILE HD13 H 111.330 4.717 -5.960 1.00 . A A . 109 ILE HD13 1 1
11 21383 1 1 109 ILE HG12 H 112.005 2.456 -5.217 1.00 . A A . 109 ILE HG12 1 1
11 21384 1 1 109 ILE HG13 H 112.304 3.083 -3.597 1.00 . A A . 109 ILE HG13 1 1
11 21385 1 1 109 ILE HG21 H 112.850 4.319 -6.984 1.00 . A A . 109 ILE HG21 1 1
11 21386 1 1 109 ILE HG22 H 113.892 2.910 -7.057 1.00 . A A . 109 ILE HG22 1 1
11 21387 1 1 109 ILE HG23 H 114.596 4.508 -6.892 1.00 . A A . 109 ILE HG23 1 1
11 21388 1 1 109 ILE N N 114.603 2.520 -3.175 1.00 . A A . 109 ILE N 1 1
11 21389 1 1 109 ILE O O 116.531 4.315 -4.587 1.00 . A A . 109 ILE O 1 1
11 21390 1 1 110 GLN C C 118.287 3.440 -7.378 1.00 . A A . 110 GLN C 1 1
11 21391 1 1 110 GLN CA C 118.256 2.668 -6.056 1.00 . A A . 110 GLN CA 1 1
11 21392 1 1 110 GLN CB C 119.081 1.383 -6.173 1.00 . A A . 110 GLN CB 1 1
11 21393 1 1 110 GLN CD C 120.074 -0.527 -4.903 1.00 . A A . 110 GLN CD 1 1
11 21394 1 1 110 GLN CG C 119.222 0.735 -4.795 1.00 . A A . 110 GLN CG 1 1
11 21395 1 1 110 GLN H H 116.476 1.495 -5.915 1.00 . A A . 110 GLN H 1 1
11 21396 1 1 110 GLN HA H 118.701 3.288 -5.290 1.00 . A A . 110 GLN HA 1 1
11 21397 1 1 110 GLN HB2 H 118.589 0.698 -6.845 1.00 . A A . 110 GLN HB2 1 1
11 21398 1 1 110 GLN HB3 H 120.064 1.618 -6.549 1.00 . A A . 110 GLN HB3 1 1
11 21399 1 1 110 GLN HE21 H 119.854 -1.017 -2.994 1.00 . A A . 110 GLN HE21 1 1
11 21400 1 1 110 GLN HE22 H 120.806 -2.083 -3.913 1.00 . A A . 110 GLN HE22 1 1
11 21401 1 1 110 GLN HG2 H 119.694 1.431 -4.117 1.00 . A A . 110 GLN HG2 1 1
11 21402 1 1 110 GLN HG3 H 118.243 0.473 -4.421 1.00 . A A . 110 GLN HG3 1 1
11 21403 1 1 110 GLN N N 116.880 2.352 -5.664 1.00 . A A . 110 GLN N 1 1
11 21404 1 1 110 GLN NE2 N 120.260 -1.270 -3.849 1.00 . A A . 110 GLN NE2 1 1
11 21405 1 1 110 GLN O O 117.567 4.427 -7.537 1.00 . A A . 110 GLN O 1 1
11 21406 1 1 110 GLN OE1 O 120.588 -0.841 -5.978 1.00 . A A . 110 GLN OE1 1 1
11 21407 1 1 111 GLN C C 119.640 2.694 -10.717 1.00 . A A . 111 GLN C 1 1
11 21408 1 1 111 GLN CA C 119.230 3.675 -9.615 1.00 . A A . 111 GLN CA 1 1
11 21409 1 1 111 GLN CB C 120.242 4.825 -9.521 1.00 . A A . 111 GLN CB 1 1
11 21410 1 1 111 GLN CD C 122.644 5.436 -9.172 1.00 . A A . 111 GLN CD 1 1
11 21411 1 1 111 GLN CG C 121.652 4.280 -9.253 1.00 . A A . 111 GLN CG 1 1
11 21412 1 1 111 GLN H H 119.676 2.213 -8.153 1.00 . A A . 111 GLN H 1 1
11 21413 1 1 111 GLN HA H 118.267 4.087 -9.870 1.00 . A A . 111 GLN HA 1 1
11 21414 1 1 111 GLN HB2 H 120.244 5.379 -10.448 1.00 . A A . 111 GLN HB2 1 1
11 21415 1 1 111 GLN HB3 H 119.959 5.484 -8.713 1.00 . A A . 111 GLN HB3 1 1
11 21416 1 1 111 GLN HE21 H 123.837 4.524 -7.872 1.00 . A A . 111 GLN HE21 1 1
11 21417 1 1 111 GLN HE22 H 124.329 6.079 -8.343 1.00 . A A . 111 GLN HE22 1 1
11 21418 1 1 111 GLN HG2 H 121.658 3.737 -8.321 1.00 . A A . 111 GLN HG2 1 1
11 21419 1 1 111 GLN HG3 H 121.945 3.620 -10.054 1.00 . A A . 111 GLN HG3 1 1
11 21420 1 1 111 GLN N N 119.124 2.999 -8.324 1.00 . A A . 111 GLN N 1 1
11 21421 1 1 111 GLN NE2 N 123.690 5.338 -8.398 1.00 . A A . 111 GLN NE2 1 1
11 21422 1 1 111 GLN O O 120.300 1.688 -10.456 1.00 . A A . 111 GLN O 1 1
11 21423 1 1 111 GLN OE1 O 122.462 6.455 -9.839 1.00 . A A . 111 GLN OE1 1 1
11 21424 1 1 112 LEU C C 120.722 2.771 -13.900 1.00 . A A . 112 LEU C 1 1
11 21425 1 1 112 LEU CA C 119.563 2.166 -13.108 1.00 . A A . 112 LEU CA 1 1
11 21426 1 1 112 LEU CB C 118.322 2.058 -14.012 1.00 . A A . 112 LEU CB 1 1
11 21427 1 1 112 LEU CD1 C 119.021 -0.236 -14.806 1.00 . A A . 112 LEU CD1 1 1
11 21428 1 1 112 LEU CD2 C 117.336 1.104 -16.094 1.00 . A A . 112 LEU CD2 1 1
11 21429 1 1 112 LEU CG C 118.607 1.180 -15.242 1.00 . A A . 112 LEU CG 1 1
11 21430 1 1 112 LEU H H 118.730 3.826 -12.091 1.00 . A A . 112 LEU H 1 1
11 21431 1 1 112 LEU HA H 119.839 1.179 -12.771 1.00 . A A . 112 LEU HA 1 1
11 21432 1 1 112 LEU HB2 H 117.510 1.625 -13.449 1.00 . A A . 112 LEU HB2 1 1
11 21433 1 1 112 LEU HB3 H 118.038 3.047 -14.342 1.00 . A A . 112 LEU HB3 1 1
11 21434 1 1 112 LEU HD11 H 118.836 -0.934 -15.613 1.00 . A A . 112 LEU HD11 1 1
11 21435 1 1 112 LEU HD12 H 118.447 -0.533 -13.940 1.00 . A A . 112 LEU HD12 1 1
11 21436 1 1 112 LEU HD13 H 120.072 -0.247 -14.563 1.00 . A A . 112 LEU HD13 1 1
11 21437 1 1 112 LEU HD21 H 117.061 2.096 -16.419 1.00 . A A . 112 LEU HD21 1 1
11 21438 1 1 112 LEU HD22 H 116.534 0.682 -15.507 1.00 . A A . 112 LEU HD22 1 1
11 21439 1 1 112 LEU HD23 H 117.517 0.480 -16.957 1.00 . A A . 112 LEU HD23 1 1
11 21440 1 1 112 LEU HG H 119.401 1.622 -15.825 1.00 . A A . 112 LEU HG 1 1
11 21441 1 1 112 LEU N N 119.244 3.006 -11.952 1.00 . A A . 112 LEU N 1 1
11 21442 1 1 112 LEU O O 121.383 2.084 -14.681 1.00 . A A . 112 LEU O 1 1
11 21443 1 1 113 GLU C C 123.302 4.826 -13.588 1.00 . A A . 113 GLU C 1 1
11 21444 1 1 113 GLU CA C 122.020 4.777 -14.414 1.00 . A A . 113 GLU CA 1 1
11 21445 1 1 113 GLU CB C 121.565 6.204 -14.728 1.00 . A A . 113 GLU CB 1 1
11 21446 1 1 113 GLU CD C 119.908 7.570 -16.019 1.00 . A A . 113 GLU CD 1 1
11 21447 1 1 113 GLU CG C 120.399 6.157 -15.716 1.00 . A A . 113 GLU CG 1 1
11 21448 1 1 113 GLU H H 120.388 4.568 -13.075 1.00 . A A . 113 GLU H 1 1
11 21449 1 1 113 GLU HA H 122.226 4.270 -15.347 1.00 . A A . 113 GLU HA 1 1
11 21450 1 1 113 GLU HB2 H 121.250 6.689 -13.817 1.00 . A A . 113 GLU HB2 1 1
11 21451 1 1 113 GLU HB3 H 122.384 6.755 -15.166 1.00 . A A . 113 GLU HB3 1 1
11 21452 1 1 113 GLU HG2 H 120.724 5.682 -16.632 1.00 . A A . 113 GLU HG2 1 1
11 21453 1 1 113 GLU HG3 H 119.591 5.585 -15.284 1.00 . A A . 113 GLU HG3 1 1
11 21454 1 1 113 GLU N N 120.954 4.070 -13.702 1.00 . A A . 113 GLU N 1 1
11 21455 1 1 113 GLU O O 123.320 5.354 -12.477 1.00 . A A . 113 GLU O 1 1
11 21456 1 1 113 GLU OE1 O 118.964 7.696 -16.781 1.00 . A A . 113 GLU OE1 1 1
11 21457 1 1 113 GLU OE2 O 120.485 8.503 -15.489 1.00 . A A . 113 GLU OE2 1 1
11 21458 1 1 114 HIS C C 126.762 4.751 -14.446 1.00 . A A . 114 HIS C 1 1
11 21459 1 1 114 HIS CA C 125.685 4.261 -13.485 1.00 . A A . 114 HIS CA 1 1
11 21460 1 1 114 HIS CB C 126.012 2.838 -13.031 1.00 . A A . 114 HIS CB 1 1
11 21461 1 1 114 HIS CD2 C 124.831 0.816 -14.221 1.00 . A A . 114 HIS CD2 1 1
11 21462 1 1 114 HIS CE1 C 125.788 0.986 -16.159 1.00 . A A . 114 HIS CE1 1 1
11 21463 1 1 114 HIS CG C 125.694 1.880 -14.147 1.00 . A A . 114 HIS CG 1 1
11 21464 1 1 114 HIS H H 124.299 3.881 -15.043 1.00 . A A . 114 HIS H 1 1
11 21465 1 1 114 HIS HA H 125.663 4.910 -12.619 1.00 . A A . 114 HIS HA 1 1
11 21466 1 1 114 HIS HB2 H 127.062 2.767 -12.780 1.00 . A A . 114 HIS HB2 1 1
11 21467 1 1 114 HIS HB3 H 125.417 2.589 -12.164 1.00 . A A . 114 HIS HB3 1 1
11 21468 1 1 114 HIS HD1 H 126.964 2.632 -15.667 1.00 . A A . 114 HIS HD1 1 1
11 21469 1 1 114 HIS HD2 H 124.199 0.470 -13.416 1.00 . A A . 114 HIS HD2 1 1
11 21470 1 1 114 HIS HE1 H 126.072 0.810 -17.186 1.00 . A A . 114 HIS HE1 1 1
11 21471 1 1 114 HIS N N 124.380 4.278 -14.151 1.00 . A A . 114 HIS N 1 1
11 21472 1 1 114 HIS ND1 N 126.295 1.970 -15.394 1.00 . A A . 114 HIS ND1 1 1
11 21473 1 1 114 HIS NE2 N 124.892 0.253 -15.493 1.00 . A A . 114 HIS NE2 1 1
11 21474 1 1 114 HIS O O 127.958 4.599 -14.188 1.00 . A A . 114 HIS O 1 1
11 21475 1 1 115 HIS C C 127.967 7.078 -16.050 1.00 . A A . 115 HIS C 1 1
11 21476 1 1 115 HIS CA C 127.243 5.841 -16.565 1.00 . A A . 115 HIS CA 1 1
11 21477 1 1 115 HIS CB C 126.468 6.186 -17.838 1.00 . A A . 115 HIS CB 1 1
11 21478 1 1 115 HIS CD2 C 126.131 4.040 -19.323 1.00 . A A . 115 HIS CD2 1 1
11 21479 1 1 115 HIS CE1 C 124.248 3.374 -18.485 1.00 . A A . 115 HIS CE1 1 1
11 21480 1 1 115 HIS CG C 125.786 4.946 -18.348 1.00 . A A . 115 HIS CG 1 1
11 21481 1 1 115 HIS H H 125.358 5.418 -15.703 1.00 . A A . 115 HIS H 1 1
11 21482 1 1 115 HIS HA H 127.971 5.079 -16.797 1.00 . A A . 115 HIS HA 1 1
11 21483 1 1 115 HIS HB2 H 125.727 6.941 -17.616 1.00 . A A . 115 HIS HB2 1 1
11 21484 1 1 115 HIS HB3 H 127.150 6.557 -18.587 1.00 . A A . 115 HIS HB3 1 1
11 21485 1 1 115 HIS HD1 H 124.067 4.930 -17.114 1.00 . A A . 115 HIS HD1 1 1
11 21486 1 1 115 HIS HD2 H 127.021 4.090 -19.930 1.00 . A A . 115 HIS HD2 1 1
11 21487 1 1 115 HIS HE1 H 123.355 2.802 -18.286 1.00 . A A . 115 HIS HE1 1 1
11 21488 1 1 115 HIS N N 126.323 5.333 -15.556 1.00 . A A . 115 HIS N 1 1
11 21489 1 1 115 HIS ND1 N 124.583 4.501 -17.828 1.00 . A A . 115 HIS ND1 1 1
11 21490 1 1 115 HIS NE2 N 125.157 3.049 -19.406 1.00 . A A . 115 HIS NE2 1 1
11 21491 1 1 115 HIS O O 129.051 7.416 -16.523 1.00 . A A . 115 HIS O 1 1
11 21492 1 1 116 HIS C C 128.869 8.593 -13.338 1.00 . A A . 116 HIS C 1 1
11 21493 1 1 116 HIS CA C 127.943 8.952 -14.497 1.00 . A A . 116 HIS CA 1 1
11 21494 1 1 116 HIS CB C 126.826 9.865 -13.988 1.00 . A A . 116 HIS CB 1 1
11 21495 1 1 116 HIS CD2 C 124.782 9.840 -15.638 1.00 . A A . 116 HIS CD2 1 1
11 21496 1 1 116 HIS CE1 C 125.375 11.498 -16.898 1.00 . A A . 116 HIS CE1 1 1
11 21497 1 1 116 HIS CG C 125.974 10.307 -15.145 1.00 . A A . 116 HIS CG 1 1
11 21498 1 1 116 HIS H H 126.493 7.429 -14.743 1.00 . A A . 116 HIS H 1 1
11 21499 1 1 116 HIS HA H 128.508 9.478 -15.253 1.00 . A A . 116 HIS HA 1 1
11 21500 1 1 116 HIS HB2 H 126.216 9.324 -13.281 1.00 . A A . 116 HIS HB2 1 1
11 21501 1 1 116 HIS HB3 H 127.256 10.729 -13.504 1.00 . A A . 116 HIS HB3 1 1
11 21502 1 1 116 HIS HD1 H 127.140 11.917 -15.878 1.00 . A A . 116 HIS HD1 1 1
11 21503 1 1 116 HIS HD2 H 124.219 9.012 -15.230 1.00 . A A . 116 HIS HD2 1 1
11 21504 1 1 116 HIS HE1 H 125.387 12.245 -17.676 1.00 . A A . 116 HIS HE1 1 1
11 21505 1 1 116 HIS N N 127.356 7.748 -15.078 1.00 . A A . 116 HIS N 1 1
11 21506 1 1 116 HIS ND1 N 126.334 11.365 -15.964 1.00 . A A . 116 HIS ND1 1 1
11 21507 1 1 116 HIS NE2 N 124.404 10.593 -16.746 1.00 . A A . 116 HIS NE2 1 1
11 21508 1 1 116 HIS O O 128.418 8.388 -12.211 1.00 . A A . 116 HIS O 1 1
11 21509 1 1 117 HIS C C 131.764 9.449 -12.003 1.00 . A A . 117 HIS C 1 1
11 21510 1 1 117 HIS CA C 131.158 8.185 -12.600 1.00 . A A . 117 HIS CA 1 1
11 21511 1 1 117 HIS CB C 132.267 7.328 -13.216 1.00 . A A . 117 HIS CB 1 1
11 21512 1 1 117 HIS CD2 C 131.804 4.784 -12.752 1.00 . A A . 117 HIS CD2 1 1
11 21513 1 1 117 HIS CE1 C 130.661 4.341 -14.538 1.00 . A A . 117 HIS CE1 1 1
11 21514 1 1 117 HIS CG C 131.734 5.946 -13.479 1.00 . A A . 117 HIS CG 1 1
11 21515 1 1 117 HIS H H 130.467 8.692 -14.541 1.00 . A A . 117 HIS H 1 1
11 21516 1 1 117 HIS HA H 130.682 7.622 -11.808 1.00 . A A . 117 HIS HA 1 1
11 21517 1 1 117 HIS HB2 H 132.592 7.772 -14.144 1.00 . A A . 117 HIS HB2 1 1
11 21518 1 1 117 HIS HB3 H 133.101 7.270 -12.532 1.00 . A A . 117 HIS HB3 1 1
11 21519 1 1 117 HIS HD1 H 130.777 6.258 -15.342 1.00 . A A . 117 HIS HD1 1 1
11 21520 1 1 117 HIS HD2 H 132.308 4.673 -11.805 1.00 . A A . 117 HIS HD2 1 1
11 21521 1 1 117 HIS HE1 H 130.081 3.822 -15.286 1.00 . A A . 117 HIS HE1 1 1
11 21522 1 1 117 HIS N N 130.167 8.518 -13.625 1.00 . A A . 117 HIS N 1 1
11 21523 1 1 117 HIS ND1 N 131.002 5.640 -14.615 1.00 . A A . 117 HIS ND1 1 1
11 21524 1 1 117 HIS NE2 N 131.125 3.772 -13.421 1.00 . A A . 117 HIS NE2 1 1
11 21525 1 1 117 HIS O O 131.661 9.689 -10.799 1.00 . A A . 117 HIS O 1 1
11 21526 1 1 118 HIS C C 131.953 12.470 -11.900 1.00 . A A . 118 HIS C 1 1
11 21527 1 1 118 HIS CA C 133.017 11.489 -12.384 1.00 . A A . 118 HIS CA 1 1
11 21528 1 1 118 HIS CB C 133.825 12.132 -13.511 1.00 . A A . 118 HIS CB 1 1
11 21529 1 1 118 HIS CD2 C 134.199 14.680 -12.992 1.00 . A A . 118 HIS CD2 1 1
11 21530 1 1 118 HIS CE1 C 136.086 14.508 -11.944 1.00 . A A . 118 HIS CE1 1 1
11 21531 1 1 118 HIS CG C 134.527 13.348 -12.976 1.00 . A A . 118 HIS CG 1 1
11 21532 1 1 118 HIS H H 132.451 10.014 -13.796 1.00 . A A . 118 HIS H 1 1
11 21533 1 1 118 HIS HA H 133.682 11.259 -11.564 1.00 . A A . 118 HIS HA 1 1
11 21534 1 1 118 HIS HB2 H 134.554 11.426 -13.883 1.00 . A A . 118 HIS HB2 1 1
11 21535 1 1 118 HIS HB3 H 133.160 12.422 -14.311 1.00 . A A . 118 HIS HB3 1 1
11 21536 1 1 118 HIS HD1 H 136.241 12.441 -12.124 1.00 . A A . 118 HIS HD1 1 1
11 21537 1 1 118 HIS HD2 H 133.309 15.098 -13.439 1.00 . A A . 118 HIS HD2 1 1
11 21538 1 1 118 HIS HE1 H 136.988 14.749 -11.400 1.00 . A A . 118 HIS HE1 1 1
11 21539 1 1 118 HIS N N 132.397 10.254 -12.848 1.00 . A A . 118 HIS N 1 1
11 21540 1 1 118 HIS ND1 N 135.734 13.262 -12.303 1.00 . A A . 118 HIS ND1 1 1
11 21541 1 1 118 HIS NE2 N 135.185 15.410 -12.340 1.00 . A A . 118 HIS NE2 1 1
11 21542 1 1 118 HIS O O 132.090 13.081 -10.839 1.00 . A A . 118 HIS O 1 1
11 21543 1 1 119 HIS C C 128.560 13.195 -13.156 1.00 . A A . 119 HIS C 1 1
11 21544 1 1 119 HIS CA C 129.805 13.519 -12.336 1.00 . A A . 119 HIS CA 1 1
11 21545 1 1 119 HIS CB C 130.228 14.968 -12.595 1.00 . A A . 119 HIS CB 1 1
11 21546 1 1 119 HIS CD2 C 129.266 16.382 -10.598 1.00 . A A . 119 HIS CD2 1 1
11 21547 1 1 119 HIS CE1 C 127.572 17.263 -11.621 1.00 . A A . 119 HIS CE1 1 1
11 21548 1 1 119 HIS CG C 129.288 15.907 -11.887 1.00 . A A . 119 HIS CG 1 1
11 21549 1 1 119 HIS H H 130.838 12.099 -13.520 1.00 . A A . 119 HIS H 1 1
11 21550 1 1 119 HIS HA H 129.578 13.401 -11.287 1.00 . A A . 119 HIS HA 1 1
11 21551 1 1 119 HIS HB2 H 131.232 15.121 -12.229 1.00 . A A . 119 HIS HB2 1 1
11 21552 1 1 119 HIS HB3 H 130.200 15.166 -13.655 1.00 . A A . 119 HIS HB3 1 1
11 21553 1 1 119 HIS HD1 H 127.931 16.343 -13.454 1.00 . A A . 119 HIS HD1 1 1
11 21554 1 1 119 HIS HD2 H 129.983 16.129 -9.830 1.00 . A A . 119 HIS HD2 1 1
11 21555 1 1 119 HIS HE1 H 126.685 17.840 -11.836 1.00 . A A . 119 HIS HE1 1 1
11 21556 1 1 119 HIS N N 130.891 12.613 -12.687 1.00 . A A . 119 HIS N 1 1
11 21557 1 1 119 HIS ND1 N 128.198 16.480 -12.521 1.00 . A A . 119 HIS ND1 1 1
11 21558 1 1 119 HIS NE2 N 128.182 17.239 -10.433 1.00 . A A . 119 HIS NE2 1 1
11 21559 1 1 119 HIS O O 127.513 13.006 -12.559 1.00 . A A . 119 HIS O 1 1
11 21560 1 1 119 HIS OXT O 128.672 13.139 -14.370 1.00 . A A . 119 HIS OXT 1 1
12 21561 1 1 1 ARG C C 76.081 -29.548 4.273 1.00 . A A . 1 ARG C 1 1
12 21562 1 1 1 ARG CA C 75.948 -28.186 3.578 1.00 . A A . 1 ARG CA 1 1
12 21563 1 1 1 ARG CB C 74.803 -27.394 4.215 1.00 . A A . 1 ARG CB 1 1
12 21564 1 1 1 ARG CD C 74.042 -26.280 6.308 1.00 . A A . 1 ARG CD 1 1
12 21565 1 1 1 ARG CG C 75.223 -26.954 5.610 1.00 . A A . 1 ARG CG 1 1
12 21566 1 1 1 ARG CZ C 74.218 -23.936 5.679 1.00 . A A . 1 ARG CZ 1 1
12 21567 1 1 1 ARG H1 H 76.304 -29.157 1.773 1.00 . A A . 1 ARG H1 1 1
12 21568 1 1 1 ARG H2 H 75.839 -27.514 1.612 1.00 . A A . 1 ARG H2 1 1
12 21569 1 1 1 ARG H3 H 74.667 -28.687 2.002 1.00 . A A . 1 ARG H3 1 1
12 21570 1 1 1 ARG HA H 76.869 -27.628 3.689 1.00 . A A . 1 ARG HA 1 1
12 21571 1 1 1 ARG HB2 H 74.583 -26.520 3.618 1.00 . A A . 1 ARG HB2 1 1
12 21572 1 1 1 ARG HB3 H 73.924 -28.022 4.290 1.00 . A A . 1 ARG HB3 1 1
12 21573 1 1 1 ARG HD2 H 73.232 -26.981 6.390 1.00 . A A . 1 ARG HD2 1 1
12 21574 1 1 1 ARG HD3 H 74.348 -25.970 7.294 1.00 . A A . 1 ARG HD3 1 1
12 21575 1 1 1 ARG HE H 72.805 -25.171 4.979 1.00 . A A . 1 ARG HE 1 1
12 21576 1 1 1 ARG HG2 H 75.542 -27.826 6.175 1.00 . A A . 1 ARG HG2 1 1
12 21577 1 1 1 ARG HG3 H 76.038 -26.242 5.527 1.00 . A A . 1 ARG HG3 1 1
12 21578 1 1 1 ARG HH11 H 74.366 -24.073 7.667 1.00 . A A . 1 ARG HH11 1 1
12 21579 1 1 1 ARG HH12 H 75.036 -22.617 6.950 1.00 . A A . 1 ARG HH12 1 1
12 21580 1 1 1 ARG HH21 H 74.184 -23.543 3.716 1.00 . A A . 1 ARG HH21 1 1
12 21581 1 1 1 ARG HH22 H 74.934 -22.349 4.715 1.00 . A A . 1 ARG HH22 1 1
12 21582 1 1 1 ARG N N 75.669 -28.403 2.133 1.00 . A A . 1 ARG N 1 1
12 21583 1 1 1 ARG NE N 73.597 -25.106 5.561 1.00 . A A . 1 ARG NE 1 1
12 21584 1 1 1 ARG NH1 N 74.569 -23.511 6.854 1.00 . A A . 1 ARG NH1 1 1
12 21585 1 1 1 ARG NH2 N 74.465 -23.218 4.622 1.00 . A A . 1 ARG NH2 1 1
12 21586 1 1 1 ARG O O 77.094 -29.851 4.907 1.00 . A A . 1 ARG O 1 1
12 21587 1 1 2 MET C C 76.146 -32.521 4.148 1.00 . A A . 2 MET C 1 1
12 21588 1 1 2 MET CA C 75.056 -31.686 4.806 1.00 . A A . 2 MET CA 1 1
12 21589 1 1 2 MET CB C 73.685 -32.387 4.650 1.00 . A A . 2 MET CB 1 1
12 21590 1 1 2 MET CE C 70.420 -31.475 3.707 1.00 . A A . 2 MET CE 1 1
12 21591 1 1 2 MET CG C 73.054 -32.025 3.292 1.00 . A A . 2 MET CG 1 1
12 21592 1 1 2 MET H H 74.237 -30.095 3.703 1.00 . A A . 2 MET H 1 1
12 21593 1 1 2 MET HA H 75.278 -31.583 5.856 1.00 . A A . 2 MET HA 1 1
12 21594 1 1 2 MET HB2 H 73.825 -33.454 4.708 1.00 . A A . 2 MET HB2 1 1
12 21595 1 1 2 MET HB3 H 73.022 -32.074 5.456 1.00 . A A . 2 MET HB3 1 1
12 21596 1 1 2 MET HE1 H 69.667 -30.803 4.117 1.00 . A A . 2 MET HE1 1 1
12 21597 1 1 2 MET HE2 H 70.557 -32.319 4.373 1.00 . A A . 2 MET HE2 1 1
12 21598 1 1 2 MET HE3 H 70.097 -31.842 2.748 1.00 . A A . 2 MET HE3 1 1
12 21599 1 1 2 MET HG2 H 73.824 -31.811 2.562 1.00 . A A . 2 MET HG2 1 1
12 21600 1 1 2 MET HG3 H 72.465 -32.848 2.939 1.00 . A A . 2 MET HG3 1 1
12 21601 1 1 2 MET N N 75.035 -30.373 4.181 1.00 . A A . 2 MET N 1 1
12 21602 1 1 2 MET O O 76.881 -33.244 4.821 1.00 . A A . 2 MET O 1 1
12 21603 1 1 2 MET SD S 71.989 -30.580 3.516 1.00 . A A . 2 MET SD 1 1
12 21604 1 1 3 ALA C C 78.653 -32.638 2.341 1.00 . A A . 3 ALA C 1 1
12 21605 1 1 3 ALA CA C 77.243 -33.156 2.081 1.00 . A A . 3 ALA CA 1 1
12 21606 1 1 3 ALA CB C 76.942 -33.082 0.583 1.00 . A A . 3 ALA CB 1 1
12 21607 1 1 3 ALA H H 75.632 -31.813 2.344 1.00 . A A . 3 ALA H 1 1
12 21608 1 1 3 ALA HA H 77.200 -34.190 2.382 1.00 . A A . 3 ALA HA 1 1
12 21609 1 1 3 ALA HB1 H 75.917 -33.386 0.403 1.00 . A A . 3 ALA HB1 1 1
12 21610 1 1 3 ALA HB2 H 77.609 -33.737 0.044 1.00 . A A . 3 ALA HB2 1 1
12 21611 1 1 3 ALA HB3 H 77.087 -32.067 0.238 1.00 . A A . 3 ALA HB3 1 1
12 21612 1 1 3 ALA N N 76.244 -32.408 2.826 1.00 . A A . 3 ALA N 1 1
12 21613 1 1 3 ALA O O 78.860 -31.452 2.596 1.00 . A A . 3 ALA O 1 1
12 21614 1 1 4 HIS C C 81.801 -33.047 1.183 1.00 . A A . 4 HIS C 1 1
12 21615 1 1 4 HIS CA C 81.037 -33.186 2.502 1.00 . A A . 4 HIS CA 1 1
12 21616 1 1 4 HIS CB C 81.723 -34.247 3.362 1.00 . A A . 4 HIS CB 1 1
12 21617 1 1 4 HIS CD2 C 82.237 -36.312 1.824 1.00 . A A . 4 HIS CD2 1 1
12 21618 1 1 4 HIS CE1 C 80.600 -37.574 2.466 1.00 . A A . 4 HIS CE1 1 1
12 21619 1 1 4 HIS CG C 81.528 -35.605 2.768 1.00 . A A . 4 HIS CG 1 1
12 21620 1 1 4 HIS H H 79.409 -34.479 2.064 1.00 . A A . 4 HIS H 1 1
12 21621 1 1 4 HIS HA H 81.094 -32.233 3.024 1.00 . A A . 4 HIS HA 1 1
12 21622 1 1 4 HIS HB2 H 82.770 -34.035 3.387 1.00 . A A . 4 HIS HB2 1 1
12 21623 1 1 4 HIS HB3 H 81.320 -34.232 4.367 1.00 . A A . 4 HIS HB3 1 1
12 21624 1 1 4 HIS HD1 H 79.795 -36.222 3.819 1.00 . A A . 4 HIS HD1 1 1
12 21625 1 1 4 HIS HD2 H 83.110 -35.954 1.313 1.00 . A A . 4 HIS HD2 1 1
12 21626 1 1 4 HIS HE1 H 79.936 -38.408 2.578 1.00 . A A . 4 HIS HE1 1 1
12 21627 1 1 4 HIS N N 79.632 -33.549 2.278 1.00 . A A . 4 HIS N 1 1
12 21628 1 1 4 HIS ND1 N 80.489 -36.431 3.160 1.00 . A A . 4 HIS ND1 1 1
12 21629 1 1 4 HIS NE2 N 81.647 -37.560 1.635 1.00 . A A . 4 HIS NE2 1 1
12 21630 1 1 4 HIS O O 83.020 -32.815 1.187 1.00 . A A . 4 HIS O 1 1
12 21631 1 1 5 GLU C C 82.228 -31.668 -1.522 1.00 . A A . 5 GLU C 1 1
12 21632 1 1 5 GLU CA C 81.749 -33.094 -1.252 1.00 . A A . 5 GLU CA 1 1
12 21633 1 1 5 GLU CB C 80.784 -33.534 -2.358 1.00 . A A . 5 GLU CB 1 1
12 21634 1 1 5 GLU CD C 80.553 -33.917 -4.828 1.00 . A A . 5 GLU CD 1 1
12 21635 1 1 5 GLU CG C 81.515 -33.520 -3.707 1.00 . A A . 5 GLU CG 1 1
12 21636 1 1 5 GLU H H 80.135 -33.398 0.109 1.00 . A A . 5 GLU H 1 1
12 21637 1 1 5 GLU HA H 82.611 -33.747 -1.255 1.00 . A A . 5 GLU HA 1 1
12 21638 1 1 5 GLU HB2 H 80.424 -34.535 -2.134 1.00 . A A . 5 GLU HB2 1 1
12 21639 1 1 5 GLU HB3 H 79.938 -32.853 -2.406 1.00 . A A . 5 GLU HB3 1 1
12 21640 1 1 5 GLU HG2 H 81.888 -32.518 -3.897 1.00 . A A . 5 GLU HG2 1 1
12 21641 1 1 5 GLU HG3 H 82.340 -34.224 -3.681 1.00 . A A . 5 GLU HG3 1 1
12 21642 1 1 5 GLU N N 81.098 -33.203 0.056 1.00 . A A . 5 GLU N 1 1
12 21643 1 1 5 GLU O O 83.301 -31.456 -2.098 1.00 . A A . 5 GLU O 1 1
12 21644 1 1 5 GLU OE1 O 79.358 -33.872 -4.582 1.00 . A A . 5 GLU OE1 1 1
12 21645 1 1 5 GLU OE2 O 81.027 -34.270 -5.919 1.00 . A A . 5 GLU OE2 1 1
12 21646 1 1 6 GLY C C 82.991 -28.876 -0.532 1.00 . A A . 6 GLY C 1 1
12 21647 1 1 6 GLY CA C 81.791 -29.298 -1.378 1.00 . A A . 6 GLY CA 1 1
12 21648 1 1 6 GLY H H 80.557 -30.909 -0.703 1.00 . A A . 6 GLY H 1 1
12 21649 1 1 6 GLY HA2 H 82.039 -29.181 -2.437 1.00 . A A . 6 GLY HA2 1 1
12 21650 1 1 6 GLY HA3 H 80.956 -28.674 -1.136 1.00 . A A . 6 GLY HA3 1 1
12 21651 1 1 6 GLY N N 81.422 -30.690 -1.134 1.00 . A A . 6 GLY N 1 1
12 21652 1 1 6 GLY O O 83.002 -29.058 0.698 1.00 . A A . 6 GLY O 1 1
12 21653 1 1 7 ALA C C 84.905 -26.660 0.330 1.00 . A A . 7 ALA C 1 1
12 21654 1 1 7 ALA CA C 85.213 -27.882 -0.524 1.00 . A A . 7 ALA CA 1 1
12 21655 1 1 7 ALA CB C 86.313 -27.560 -1.533 1.00 . A A . 7 ALA CB 1 1
12 21656 1 1 7 ALA H H 83.942 -28.224 -2.186 1.00 . A A . 7 ALA H 1 1
12 21657 1 1 7 ALA HA H 85.553 -28.671 0.119 1.00 . A A . 7 ALA HA 1 1
12 21658 1 1 7 ALA HB1 H 87.249 -27.409 -1.012 1.00 . A A . 7 ALA HB1 1 1
12 21659 1 1 7 ALA HB2 H 86.039 -26.666 -2.072 1.00 . A A . 7 ALA HB2 1 1
12 21660 1 1 7 ALA HB3 H 86.418 -28.383 -2.234 1.00 . A A . 7 ALA HB3 1 1
12 21661 1 1 7 ALA N N 84.009 -28.326 -1.210 1.00 . A A . 7 ALA N 1 1
12 21662 1 1 7 ALA O O 84.072 -25.828 -0.035 1.00 . A A . 7 ALA O 1 1
12 21663 1 1 8 LEU C C 86.200 -24.217 1.919 1.00 . A A . 8 LEU C 1 1
12 21664 1 1 8 LEU CA C 85.361 -25.421 2.370 1.00 . A A . 8 LEU CA 1 1
12 21665 1 1 8 LEU CB C 85.759 -25.822 3.778 1.00 . A A . 8 LEU CB 1 1
12 21666 1 1 8 LEU CD1 C 85.364 -27.414 5.638 1.00 . A A . 8 LEU CD1 1 1
12 21667 1 1 8 LEU CD2 C 83.396 -26.394 4.435 1.00 . A A . 8 LEU CD2 1 1
12 21668 1 1 8 LEU CG C 84.837 -26.933 4.289 1.00 . A A . 8 LEU CG 1 1
12 21669 1 1 8 LEU H H 86.223 -27.240 1.742 1.00 . A A . 8 LEU H 1 1
12 21670 1 1 8 LEU HA H 84.323 -25.158 2.359 1.00 . A A . 8 LEU HA 1 1
12 21671 1 1 8 LEU HB2 H 86.783 -26.174 3.776 1.00 . A A . 8 LEU HB2 1 1
12 21672 1 1 8 LEU HB3 H 85.675 -24.971 4.425 1.00 . A A . 8 LEU HB3 1 1
12 21673 1 1 8 LEU HD11 H 85.680 -26.564 6.229 1.00 . A A . 8 LEU HD11 1 1
12 21674 1 1 8 LEU HD12 H 86.195 -28.063 5.473 1.00 . A A . 8 LEU HD12 1 1
12 21675 1 1 8 LEU HD13 H 84.584 -27.947 6.162 1.00 . A A . 8 LEU HD13 1 1
12 21676 1 1 8 LEU HD21 H 82.874 -26.965 5.193 1.00 . A A . 8 LEU HD21 1 1
12 21677 1 1 8 LEU HD22 H 82.868 -26.506 3.496 1.00 . A A . 8 LEU HD22 1 1
12 21678 1 1 8 LEU HD23 H 83.433 -25.348 4.717 1.00 . A A . 8 LEU HD23 1 1
12 21679 1 1 8 LEU HG H 84.849 -27.759 3.600 1.00 . A A . 8 LEU HG 1 1
12 21680 1 1 8 LEU N N 85.577 -26.550 1.480 1.00 . A A . 8 LEU N 1 1
12 21681 1 1 8 LEU O O 87.392 -24.370 1.651 1.00 . A A . 8 LEU O 1 1
12 21682 1 1 9 THR C C 86.986 -21.165 2.490 1.00 . A A . 9 THR C 1 1
12 21683 1 1 9 THR CA C 86.249 -21.830 1.352 1.00 . A A . 9 THR CA 1 1
12 21684 1 1 9 THR CB C 85.233 -20.855 0.731 1.00 . A A . 9 THR CB 1 1
12 21685 1 1 9 THR CG2 C 84.420 -21.558 -0.355 1.00 . A A . 9 THR CG2 1 1
12 21686 1 1 9 THR H H 84.597 -23.005 2.029 1.00 . A A . 9 THR H 1 1
12 21687 1 1 9 THR HA H 86.967 -22.096 0.597 1.00 . A A . 9 THR HA 1 1
12 21688 1 1 9 THR HB H 85.745 -20.016 0.283 1.00 . A A . 9 THR HB 1 1
12 21689 1 1 9 THR HG1 H 84.067 -21.135 2.271 1.00 . A A . 9 THR HG1 1 1
12 21690 1 1 9 THR HG21 H 85.084 -22.054 -1.047 1.00 . A A . 9 THR HG21 1 1
12 21691 1 1 9 THR HG22 H 83.838 -20.822 -0.885 1.00 . A A . 9 THR HG22 1 1
12 21692 1 1 9 THR HG23 H 83.765 -22.284 0.097 1.00 . A A . 9 THR HG23 1 1
12 21693 1 1 9 THR N N 85.560 -23.047 1.809 1.00 . A A . 9 THR N 1 1
12 21694 1 1 9 THR O O 86.703 -21.408 3.655 1.00 . A A . 9 THR O 1 1
12 21695 1 1 9 THR OG1 O 84.348 -20.384 1.737 1.00 . A A . 9 THR OG1 1 1
12 21696 1 1 10 GLY C C 88.086 -18.336 3.549 1.00 . A A . 10 GLY C 1 1
12 21697 1 1 10 GLY CA C 88.751 -19.633 3.127 1.00 . A A . 10 GLY CA 1 1
12 21698 1 1 10 GLY H H 88.123 -20.192 1.175 1.00 . A A . 10 GLY H 1 1
12 21699 1 1 10 GLY HA2 H 88.874 -20.254 3.992 1.00 . A A . 10 GLY HA2 1 1
12 21700 1 1 10 GLY HA3 H 89.715 -19.413 2.717 1.00 . A A . 10 GLY HA3 1 1
12 21701 1 1 10 GLY N N 87.947 -20.332 2.131 1.00 . A A . 10 GLY N 1 1
12 21702 1 1 10 GLY O O 87.295 -17.778 2.809 1.00 . A A . 10 GLY O 1 1
12 21703 1 1 11 VAL C C 86.321 -16.570 4.950 1.00 . A A . 11 VAL C 1 1
12 21704 1 1 11 VAL CA C 87.798 -16.640 5.299 1.00 . A A . 11 VAL CA 1 1
12 21705 1 1 11 VAL CB C 88.520 -15.418 4.741 1.00 . A A . 11 VAL CB 1 1
12 21706 1 1 11 VAL CG1 C 88.133 -14.196 5.568 1.00 . A A . 11 VAL CG1 1 1
12 21707 1 1 11 VAL CG2 C 90.024 -15.638 4.855 1.00 . A A . 11 VAL CG2 1 1
12 21708 1 1 11 VAL H H 89.021 -18.391 5.310 1.00 . A A . 11 VAL H 1 1
12 21709 1 1 11 VAL HA H 87.894 -16.640 6.380 1.00 . A A . 11 VAL HA 1 1
12 21710 1 1 11 VAL HB H 88.257 -15.273 3.690 1.00 . A A . 11 VAL HB 1 1
12 21711 1 1 11 VAL HG11 H 88.475 -13.308 5.072 1.00 . A A . 11 VAL HG11 1 1
12 21712 1 1 11 VAL HG12 H 88.592 -14.263 6.546 1.00 . A A . 11 VAL HG12 1 1
12 21713 1 1 11 VAL HG13 H 87.063 -14.155 5.683 1.00 . A A . 11 VAL HG13 1 1
12 21714 1 1 11 VAL HG21 H 90.317 -16.436 4.165 1.00 . A A . 11 VAL HG21 1 1
12 21715 1 1 11 VAL HG22 H 90.267 -15.924 5.874 1.00 . A A . 11 VAL HG22 1 1
12 21716 1 1 11 VAL HG23 H 90.550 -14.726 4.602 1.00 . A A . 11 VAL HG23 1 1
12 21717 1 1 11 VAL N N 88.387 -17.883 4.765 1.00 . A A . 11 VAL N 1 1
12 21718 1 1 11 VAL O O 85.956 -16.050 3.893 1.00 . A A . 11 VAL O 1 1
12 21719 1 1 12 THR C C 83.581 -15.977 4.769 1.00 . A A . 12 THR C 1 1
12 21720 1 1 12 THR CA C 84.036 -17.103 5.691 1.00 . A A . 12 THR CA 1 1
12 21721 1 1 12 THR CB C 83.340 -16.967 7.054 1.00 . A A . 12 THR CB 1 1
12 21722 1 1 12 THR CG2 C 81.839 -17.168 6.865 1.00 . A A . 12 THR CG2 1 1
12 21723 1 1 12 THR H H 85.865 -17.486 6.683 1.00 . A A . 12 THR H 1 1
12 21724 1 1 12 THR HA H 83.743 -18.037 5.244 1.00 . A A . 12 THR HA 1 1
12 21725 1 1 12 THR HB H 83.535 -15.989 7.461 1.00 . A A . 12 THR HB 1 1
12 21726 1 1 12 THR HG1 H 84.791 -17.997 7.825 1.00 . A A . 12 THR HG1 1 1
12 21727 1 1 12 THR HG21 H 81.432 -16.344 6.298 1.00 . A A . 12 THR HG21 1 1
12 21728 1 1 12 THR HG22 H 81.361 -17.201 7.830 1.00 . A A . 12 THR HG22 1 1
12 21729 1 1 12 THR HG23 H 81.659 -18.103 6.340 1.00 . A A . 12 THR HG23 1 1
12 21730 1 1 12 THR N N 85.486 -17.091 5.866 1.00 . A A . 12 THR N 1 1
12 21731 1 1 12 THR O O 83.100 -16.234 3.664 1.00 . A A . 12 THR O 1 1
12 21732 1 1 12 THR OG1 O 83.837 -17.948 7.950 1.00 . A A . 12 THR OG1 1 1
12 21733 1 1 13 THR C C 81.944 -13.756 3.861 1.00 . A A . 13 THR C 1 1
12 21734 1 1 13 THR CA C 83.345 -13.583 4.435 1.00 . A A . 13 THR CA 1 1
12 21735 1 1 13 THR CB C 84.326 -13.386 3.278 1.00 . A A . 13 THR CB 1 1
12 21736 1 1 13 THR CG2 C 84.077 -12.037 2.602 1.00 . A A . 13 THR CG2 1 1
12 21737 1 1 13 THR H H 84.115 -14.607 6.113 1.00 . A A . 13 THR H 1 1
12 21738 1 1 13 THR HA H 83.370 -12.718 5.078 1.00 . A A . 13 THR HA 1 1
12 21739 1 1 13 THR HB H 84.186 -14.175 2.565 1.00 . A A . 13 THR HB 1 1
12 21740 1 1 13 THR HG1 H 86.012 -14.303 3.588 1.00 . A A . 13 THR HG1 1 1
12 21741 1 1 13 THR HG21 H 83.269 -12.128 1.902 1.00 . A A . 13 THR HG21 1 1
12 21742 1 1 13 THR HG22 H 84.972 -11.736 2.073 1.00 . A A . 13 THR HG22 1 1
12 21743 1 1 13 THR HG23 H 83.824 -11.294 3.352 1.00 . A A . 13 THR HG23 1 1
12 21744 1 1 13 THR N N 83.735 -14.743 5.223 1.00 . A A . 13 THR N 1 1
12 21745 1 1 13 THR O O 81.781 -14.011 2.660 1.00 . A A . 13 THR O 1 1
12 21746 1 1 13 THR OG1 O 85.657 -13.429 3.778 1.00 . A A . 13 THR OG1 1 1
12 21747 1 1 14 ASP C C 79.342 -13.004 2.961 1.00 . A A . 14 ASP C 1 1
12 21748 1 1 14 ASP CA C 79.550 -13.746 4.279 1.00 . A A . 14 ASP CA 1 1
12 21749 1 1 14 ASP CB C 78.608 -13.172 5.344 1.00 . A A . 14 ASP CB 1 1
12 21750 1 1 14 ASP CG C 78.608 -14.066 6.577 1.00 . A A . 14 ASP CG 1 1
12 21751 1 1 14 ASP H H 81.123 -13.414 5.656 1.00 . A A . 14 ASP H 1 1
12 21752 1 1 14 ASP HA H 79.323 -14.788 4.127 1.00 . A A . 14 ASP HA 1 1
12 21753 1 1 14 ASP HB2 H 78.939 -12.181 5.630 1.00 . A A . 14 ASP HB2 1 1
12 21754 1 1 14 ASP HB3 H 77.609 -13.115 4.934 1.00 . A A . 14 ASP HB3 1 1
12 21755 1 1 14 ASP N N 80.938 -13.616 4.715 1.00 . A A . 14 ASP N 1 1
12 21756 1 1 14 ASP O O 79.438 -13.604 1.875 1.00 . A A . 14 ASP O 1 1
12 21757 1 1 14 ASP OD1 O 78.165 -13.612 7.616 1.00 . A A . 14 ASP OD1 1 1
12 21758 1 1 14 ASP OD2 O 79.071 -15.190 6.479 1.00 . A A . 14 ASP OD2 1 1
12 21759 1 1 15 GLN C C 79.396 -9.458 2.138 1.00 . A A . 15 GLN C 1 1
12 21760 1 1 15 GLN CA C 78.830 -10.849 1.895 1.00 . A A . 15 GLN CA 1 1
12 21761 1 1 15 GLN CB C 77.339 -10.720 1.608 1.00 . A A . 15 GLN CB 1 1
12 21762 1 1 15 GLN CD C 75.277 -11.938 0.937 1.00 . A A . 15 GLN CD 1 1
12 21763 1 1 15 GLN CG C 76.767 -12.073 1.178 1.00 . A A . 15 GLN CG 1 1
12 21764 1 1 15 GLN H H 78.989 -11.299 3.963 1.00 . A A . 15 GLN H 1 1
12 21765 1 1 15 GLN HA H 79.312 -11.268 1.039 1.00 . A A . 15 GLN HA 1 1
12 21766 1 1 15 GLN HB2 H 76.825 -10.396 2.503 1.00 . A A . 15 GLN HB2 1 1
12 21767 1 1 15 GLN HB3 H 77.198 -9.986 0.814 1.00 . A A . 15 GLN HB3 1 1
12 21768 1 1 15 GLN HE21 H 75.442 -12.331 -0.998 1.00 . A A . 15 GLN HE21 1 1
12 21769 1 1 15 GLN HE22 H 73.868 -12.041 -0.447 1.00 . A A . 15 GLN HE22 1 1
12 21770 1 1 15 GLN HG2 H 77.233 -12.401 0.260 1.00 . A A . 15 GLN HG2 1 1
12 21771 1 1 15 GLN HG3 H 76.936 -12.797 1.950 1.00 . A A . 15 GLN HG3 1 1
12 21772 1 1 15 GLN N N 79.048 -11.703 3.067 1.00 . A A . 15 GLN N 1 1
12 21773 1 1 15 GLN NE2 N 74.822 -12.118 -0.267 1.00 . A A . 15 GLN NE2 1 1
12 21774 1 1 15 GLN O O 80.573 -9.201 1.882 1.00 . A A . 15 GLN O 1 1
12 21775 1 1 15 GLN OE1 O 74.515 -11.631 1.844 1.00 . A A . 15 GLN OE1 1 1
12 21776 1 1 16 LYS C C 78.677 -6.806 4.385 1.00 . A A . 16 LYS C 1 1
12 21777 1 1 16 LYS CA C 78.953 -7.165 2.925 1.00 . A A . 16 LYS CA 1 1
12 21778 1 1 16 LYS CB C 78.165 -6.203 2.029 1.00 . A A . 16 LYS CB 1 1
12 21779 1 1 16 LYS CD C 77.750 -5.562 -0.351 1.00 . A A . 16 LYS CD 1 1
12 21780 1 1 16 LYS CE C 78.235 -5.767 -1.784 1.00 . A A . 16 LYS CE 1 1
12 21781 1 1 16 LYS CG C 78.611 -6.396 0.579 1.00 . A A . 16 LYS CG 1 1
12 21782 1 1 16 LYS H H 77.614 -8.817 2.804 1.00 . A A . 16 LYS H 1 1
12 21783 1 1 16 LYS HA H 80.008 -7.056 2.723 1.00 . A A . 16 LYS HA 1 1
12 21784 1 1 16 LYS HB2 H 77.101 -6.405 2.121 1.00 . A A . 16 LYS HB2 1 1
12 21785 1 1 16 LYS HB3 H 78.368 -5.184 2.325 1.00 . A A . 16 LYS HB3 1 1
12 21786 1 1 16 LYS HD2 H 76.704 -5.867 -0.264 1.00 . A A . 16 LYS HD2 1 1
12 21787 1 1 16 LYS HD3 H 77.847 -4.522 -0.096 1.00 . A A . 16 LYS HD3 1 1
12 21788 1 1 16 LYS HE2 H 79.230 -5.347 -1.895 1.00 . A A . 16 LYS HE2 1 1
12 21789 1 1 16 LYS HE3 H 78.264 -6.826 -2.015 1.00 . A A . 16 LYS HE3 1 1
12 21790 1 1 16 LYS HG2 H 79.633 -6.093 0.469 1.00 . A A . 16 LYS HG2 1 1
12 21791 1 1 16 LYS HG3 H 78.529 -7.424 0.304 1.00 . A A . 16 LYS HG3 1 1
12 21792 1 1 16 LYS HZ1 H 77.506 -5.326 -3.674 1.00 . A A . 16 LYS HZ1 1 1
12 21793 1 1 16 LYS HZ2 H 77.346 -4.063 -2.582 1.00 . A A . 16 LYS HZ2 1 1
12 21794 1 1 16 LYS HZ3 H 76.306 -5.411 -2.481 1.00 . A A . 16 LYS HZ3 1 1
12 21795 1 1 16 LYS N N 78.543 -8.552 2.635 1.00 . A A . 16 LYS N 1 1
12 21796 1 1 16 LYS NZ N 77.280 -5.088 -2.701 1.00 . A A . 16 LYS NZ 1 1
12 21797 1 1 16 LYS O O 78.720 -5.638 4.771 1.00 . A A . 16 LYS O 1 1
12 21798 1 1 17 GLU C C 79.380 -7.238 7.351 1.00 . A A . 17 GLU C 1 1
12 21799 1 1 17 GLU CA C 78.121 -7.634 6.580 1.00 . A A . 17 GLU CA 1 1
12 21800 1 1 17 GLU CB C 77.586 -8.941 7.132 1.00 . A A . 17 GLU CB 1 1
12 21801 1 1 17 GLU CD C 75.750 -10.635 6.974 1.00 . A A . 17 GLU CD 1 1
12 21802 1 1 17 GLU CG C 76.226 -9.268 6.499 1.00 . A A . 17 GLU CG 1 1
12 21803 1 1 17 GLU H H 78.418 -8.734 4.812 1.00 . A A . 17 GLU H 1 1
12 21804 1 1 17 GLU HA H 77.374 -6.880 6.689 1.00 . A A . 17 GLU HA 1 1
12 21805 1 1 17 GLU HB2 H 78.287 -9.730 6.899 1.00 . A A . 17 GLU HB2 1 1
12 21806 1 1 17 GLU HB3 H 77.481 -8.854 8.200 1.00 . A A . 17 GLU HB3 1 1
12 21807 1 1 17 GLU HG2 H 75.515 -8.525 6.793 1.00 . A A . 17 GLU HG2 1 1
12 21808 1 1 17 GLU HG3 H 76.312 -9.280 5.417 1.00 . A A . 17 GLU HG3 1 1
12 21809 1 1 17 GLU N N 78.410 -7.823 5.180 1.00 . A A . 17 GLU N 1 1
12 21810 1 1 17 GLU O O 80.512 -7.321 6.827 1.00 . A A . 17 GLU O 1 1
12 21811 1 1 17 GLU OE1 O 74.700 -11.059 6.526 1.00 . A A . 17 GLU OE1 1 1
12 21812 1 1 17 GLU OE2 O 76.447 -11.241 7.771 1.00 . A A . 17 GLU OE2 1 1
12 21813 1 1 18 LYS C C 81.249 -7.665 9.574 1.00 . A A . 18 LYS C 1 1
12 21814 1 1 18 LYS CA C 80.329 -6.463 9.433 1.00 . A A . 18 LYS CA 1 1
12 21815 1 1 18 LYS CB C 79.878 -5.966 10.817 1.00 . A A . 18 LYS CB 1 1
12 21816 1 1 18 LYS CD C 80.360 -7.653 12.667 1.00 . A A . 18 LYS CD 1 1
12 21817 1 1 18 LYS CE C 79.970 -9.083 13.108 1.00 . A A . 18 LYS CE 1 1
12 21818 1 1 18 LYS CG C 79.310 -7.128 11.663 1.00 . A A . 18 LYS CG 1 1
12 21819 1 1 18 LYS H H 78.278 -6.802 8.988 1.00 . A A . 18 LYS H 1 1
12 21820 1 1 18 LYS HA H 80.874 -5.671 8.934 1.00 . A A . 18 LYS HA 1 1
12 21821 1 1 18 LYS HB2 H 80.728 -5.527 11.320 1.00 . A A . 18 LYS HB2 1 1
12 21822 1 1 18 LYS HB3 H 79.116 -5.206 10.680 1.00 . A A . 18 LYS HB3 1 1
12 21823 1 1 18 LYS HD2 H 81.326 -7.656 12.209 1.00 . A A . 18 LYS HD2 1 1
12 21824 1 1 18 LYS HD3 H 80.395 -7.010 13.524 1.00 . A A . 18 LYS HD3 1 1
12 21825 1 1 18 LYS HE2 H 79.853 -9.705 12.239 1.00 . A A . 18 LYS HE2 1 1
12 21826 1 1 18 LYS HE3 H 80.741 -9.506 13.741 1.00 . A A . 18 LYS HE3 1 1
12 21827 1 1 18 LYS HG2 H 78.444 -6.772 12.203 1.00 . A A . 18 LYS HG2 1 1
12 21828 1 1 18 LYS HG3 H 79.008 -7.926 11.019 1.00 . A A . 18 LYS HG3 1 1
12 21829 1 1 18 LYS HZ1 H 78.455 -9.954 14.235 1.00 . A A . 18 LYS HZ1 1 1
12 21830 1 1 18 LYS HZ2 H 77.918 -8.707 13.228 1.00 . A A . 18 LYS HZ2 1 1
12 21831 1 1 18 LYS HZ3 H 78.775 -8.361 14.654 1.00 . A A . 18 LYS HZ3 1 1
12 21832 1 1 18 LYS N N 79.190 -6.831 8.612 1.00 . A A . 18 LYS N 1 1
12 21833 1 1 18 LYS NZ N 78.680 -9.024 13.861 1.00 . A A . 18 LYS NZ 1 1
12 21834 1 1 18 LYS O O 80.788 -8.786 9.814 1.00 . A A . 18 LYS O 1 1
12 21835 1 1 19 GLN C C 84.759 -7.971 10.186 1.00 . A A . 19 GLN C 1 1
12 21836 1 1 19 GLN CA C 83.539 -8.496 9.449 1.00 . A A . 19 GLN CA 1 1
12 21837 1 1 19 GLN CB C 83.882 -8.942 8.020 1.00 . A A . 19 GLN CB 1 1
12 21838 1 1 19 GLN CD C 85.197 -10.624 6.699 1.00 . A A . 19 GLN CD 1 1
12 21839 1 1 19 GLN CG C 85.054 -9.925 8.039 1.00 . A A . 19 GLN CG 1 1
12 21840 1 1 19 GLN H H 82.862 -6.531 9.160 1.00 . A A . 19 GLN H 1 1
12 21841 1 1 19 GLN HA H 83.128 -9.334 9.996 1.00 . A A . 19 GLN HA 1 1
12 21842 1 1 19 GLN HB2 H 83.025 -9.417 7.580 1.00 . A A . 19 GLN HB2 1 1
12 21843 1 1 19 GLN HB3 H 84.146 -8.076 7.431 1.00 . A A . 19 GLN HB3 1 1
12 21844 1 1 19 GLN HE21 H 85.075 -12.480 7.440 1.00 . A A . 19 GLN HE21 1 1
12 21845 1 1 19 GLN HE22 H 85.275 -12.355 5.757 1.00 . A A . 19 GLN HE22 1 1
12 21846 1 1 19 GLN HG2 H 85.963 -9.379 8.227 1.00 . A A . 19 GLN HG2 1 1
12 21847 1 1 19 GLN HG3 H 84.901 -10.662 8.811 1.00 . A A . 19 GLN HG3 1 1
12 21848 1 1 19 GLN N N 82.552 -7.435 9.382 1.00 . A A . 19 GLN N 1 1
12 21849 1 1 19 GLN NE2 N 85.179 -11.928 6.630 1.00 . A A . 19 GLN NE2 1 1
12 21850 1 1 19 GLN O O 84.798 -6.793 10.549 1.00 . A A . 19 GLN O 1 1
12 21851 1 1 19 GLN OE1 O 85.352 -9.963 5.670 1.00 . A A . 19 GLN OE1 1 1
12 21852 1 1 20 LYS C C 87.904 -7.708 10.243 1.00 . A A . 20 LYS C 1 1
12 21853 1 1 20 LYS CA C 86.917 -8.415 11.176 1.00 . A A . 20 LYS CA 1 1
12 21854 1 1 20 LYS CB C 87.611 -9.623 11.797 1.00 . A A . 20 LYS CB 1 1
12 21855 1 1 20 LYS CD C 87.312 -11.486 13.433 1.00 . A A . 20 LYS CD 1 1
12 21856 1 1 20 LYS CE C 86.300 -12.267 14.248 1.00 . A A . 20 LYS CE 1 1
12 21857 1 1 20 LYS CG C 86.588 -10.421 12.614 1.00 . A A . 20 LYS CG 1 1
12 21858 1 1 20 LYS H H 85.629 -9.774 10.160 1.00 . A A . 20 LYS H 1 1
12 21859 1 1 20 LYS HA H 86.616 -7.747 11.969 1.00 . A A . 20 LYS HA 1 1
12 21860 1 1 20 LYS HB2 H 88.047 -10.242 11.022 1.00 . A A . 20 LYS HB2 1 1
12 21861 1 1 20 LYS HB3 H 88.394 -9.282 12.442 1.00 . A A . 20 LYS HB3 1 1
12 21862 1 1 20 LYS HD2 H 87.839 -12.149 12.769 1.00 . A A . 20 LYS HD2 1 1
12 21863 1 1 20 LYS HD3 H 88.009 -11.017 14.094 1.00 . A A . 20 LYS HD3 1 1
12 21864 1 1 20 LYS HE2 H 85.675 -12.818 13.574 1.00 . A A . 20 LYS HE2 1 1
12 21865 1 1 20 LYS HE3 H 86.812 -12.938 14.922 1.00 . A A . 20 LYS HE3 1 1
12 21866 1 1 20 LYS HG2 H 86.050 -9.752 13.296 1.00 . A A . 20 LYS HG2 1 1
12 21867 1 1 20 LYS HG3 H 85.887 -10.899 11.937 1.00 . A A . 20 LYS HG3 1 1
12 21868 1 1 20 LYS HZ1 H 86.020 -10.477 15.270 1.00 . A A . 20 LYS HZ1 1 1
12 21869 1 1 20 LYS HZ2 H 85.133 -11.774 15.905 1.00 . A A . 20 LYS HZ2 1 1
12 21870 1 1 20 LYS HZ3 H 84.646 -11.020 14.458 1.00 . A A . 20 LYS HZ3 1 1
12 21871 1 1 20 LYS N N 85.726 -8.835 10.441 1.00 . A A . 20 LYS N 1 1
12 21872 1 1 20 LYS NZ N 85.461 -11.315 15.031 1.00 . A A . 20 LYS NZ 1 1
12 21873 1 1 20 LYS O O 88.009 -8.071 9.071 1.00 . A A . 20 LYS O 1 1
12 21874 1 1 21 PRO C C 90.565 -6.901 9.144 1.00 . A A . 21 PRO C 1 1
12 21875 1 1 21 PRO CA C 89.600 -5.973 9.875 1.00 . A A . 21 PRO CA 1 1
12 21876 1 1 21 PRO CB C 90.380 -5.061 10.849 1.00 . A A . 21 PRO CB 1 1
12 21877 1 1 21 PRO CD C 88.576 -6.177 12.082 1.00 . A A . 21 PRO CD 1 1
12 21878 1 1 21 PRO CG C 89.819 -5.287 12.221 1.00 . A A . 21 PRO CG 1 1
12 21879 1 1 21 PRO HA H 89.075 -5.366 9.162 1.00 . A A . 21 PRO HA 1 1
12 21880 1 1 21 PRO HB2 H 91.428 -5.301 10.844 1.00 . A A . 21 PRO HB2 1 1
12 21881 1 1 21 PRO HB3 H 90.255 -4.029 10.562 1.00 . A A . 21 PRO HB3 1 1
12 21882 1 1 21 PRO HD2 H 88.622 -6.990 12.803 1.00 . A A . 21 PRO HD2 1 1
12 21883 1 1 21 PRO HD3 H 87.669 -5.593 12.208 1.00 . A A . 21 PRO HD3 1 1
12 21884 1 1 21 PRO HG2 H 90.573 -5.782 12.847 1.00 . A A . 21 PRO HG2 1 1
12 21885 1 1 21 PRO HG3 H 89.547 -4.343 12.672 1.00 . A A . 21 PRO HG3 1 1
12 21886 1 1 21 PRO N N 88.630 -6.710 10.720 1.00 . A A . 21 PRO N 1 1
12 21887 1 1 21 PRO O O 91.117 -7.832 9.720 1.00 . A A . 21 PRO O 1 1
12 21888 1 1 22 ASP C C 92.573 -6.296 6.310 1.00 . A A . 22 ASP C 1 1
12 21889 1 1 22 ASP CA C 91.702 -7.333 7.016 1.00 . A A . 22 ASP CA 1 1
12 21890 1 1 22 ASP CB C 90.941 -8.169 5.983 1.00 . A A . 22 ASP CB 1 1
12 21891 1 1 22 ASP CG C 91.926 -8.964 5.128 1.00 . A A . 22 ASP CG 1 1
12 21892 1 1 22 ASP H H 90.325 -5.827 7.500 1.00 . A A . 22 ASP H 1 1
12 21893 1 1 22 ASP HA H 92.320 -7.985 7.626 1.00 . A A . 22 ASP HA 1 1
12 21894 1 1 22 ASP HB2 H 90.267 -8.840 6.487 1.00 . A A . 22 ASP HB2 1 1
12 21895 1 1 22 ASP HB3 H 90.381 -7.506 5.356 1.00 . A A . 22 ASP HB3 1 1
12 21896 1 1 22 ASP N N 90.780 -6.594 7.871 1.00 . A A . 22 ASP N 1 1
12 21897 1 1 22 ASP O O 92.058 -5.318 5.750 1.00 . A A . 22 ASP O 1 1
12 21898 1 1 22 ASP OD1 O 93.110 -8.720 5.276 1.00 . A A . 22 ASP OD1 1 1
12 21899 1 1 22 ASP OD2 O 91.474 -9.785 4.339 1.00 . A A . 22 ASP OD2 1 1
12 21900 1 1 23 ILE C C 95.734 -6.270 4.743 1.00 . A A . 23 ILE C 1 1
12 21901 1 1 23 ILE CA C 94.816 -5.547 5.734 1.00 . A A . 23 ILE CA 1 1
12 21902 1 1 23 ILE CB C 95.632 -4.874 6.850 1.00 . A A . 23 ILE CB 1 1
12 21903 1 1 23 ILE CD1 C 97.536 -3.264 7.295 1.00 . A A . 23 ILE CD1 1 1
12 21904 1 1 23 ILE CG1 C 96.835 -4.144 6.256 1.00 . A A . 23 ILE CG1 1 1
12 21905 1 1 23 ILE CG2 C 96.099 -5.917 7.858 1.00 . A A . 23 ILE CG2 1 1
12 21906 1 1 23 ILE H H 94.248 -7.268 6.808 1.00 . A A . 23 ILE H 1 1
12 21907 1 1 23 ILE HA H 94.260 -4.783 5.209 1.00 . A A . 23 ILE HA 1 1
12 21908 1 1 23 ILE HB H 94.997 -4.162 7.353 1.00 . A A . 23 ILE HB 1 1
12 21909 1 1 23 ILE HD11 H 97.521 -3.744 8.246 1.00 . A A . 23 ILE HD11 1 1
12 21910 1 1 23 ILE HD12 H 97.032 -2.313 7.370 1.00 . A A . 23 ILE HD12 1 1
12 21911 1 1 23 ILE HD13 H 98.563 -3.107 6.985 1.00 . A A . 23 ILE HD13 1 1
12 21912 1 1 23 ILE HG12 H 97.543 -4.859 5.878 1.00 . A A . 23 ILE HG12 1 1
12 21913 1 1 23 ILE HG13 H 96.481 -3.523 5.456 1.00 . A A . 23 ILE HG13 1 1
12 21914 1 1 23 ILE HG21 H 96.544 -6.759 7.350 1.00 . A A . 23 ILE HG21 1 1
12 21915 1 1 23 ILE HG22 H 95.258 -6.250 8.431 1.00 . A A . 23 ILE HG22 1 1
12 21916 1 1 23 ILE HG23 H 96.816 -5.470 8.516 1.00 . A A . 23 ILE HG23 1 1
12 21917 1 1 23 ILE N N 93.890 -6.488 6.347 1.00 . A A . 23 ILE N 1 1
12 21918 1 1 23 ILE O O 96.486 -7.158 5.129 1.00 . A A . 23 ILE O 1 1
12 21919 1 1 24 VAL C C 97.532 -5.501 1.903 1.00 . A A . 24 VAL C 1 1
12 21920 1 1 24 VAL CA C 96.508 -6.520 2.433 1.00 . A A . 24 VAL CA 1 1
12 21921 1 1 24 VAL CB C 95.641 -7.059 1.285 1.00 . A A . 24 VAL CB 1 1
12 21922 1 1 24 VAL CG1 C 94.707 -8.139 1.862 1.00 . A A . 24 VAL CG1 1 1
12 21923 1 1 24 VAL CG2 C 94.799 -5.925 0.682 1.00 . A A . 24 VAL CG2 1 1
12 21924 1 1 24 VAL H H 95.021 -5.194 3.188 1.00 . A A . 24 VAL H 1 1
12 21925 1 1 24 VAL HA H 97.040 -7.356 2.888 1.00 . A A . 24 VAL HA 1 1
12 21926 1 1 24 VAL HB H 96.279 -7.496 0.523 1.00 . A A . 24 VAL HB 1 1
12 21927 1 1 24 VAL HG11 H 95.304 -8.985 2.202 1.00 . A A . 24 VAL HG11 1 1
12 21928 1 1 24 VAL HG12 H 94.018 -8.467 1.094 1.00 . A A . 24 VAL HG12 1 1
12 21929 1 1 24 VAL HG13 H 94.145 -7.728 2.706 1.00 . A A . 24 VAL HG13 1 1
12 21930 1 1 24 VAL HG21 H 95.416 -5.319 0.037 1.00 . A A . 24 VAL HG21 1 1
12 21931 1 1 24 VAL HG22 H 94.399 -5.321 1.488 1.00 . A A . 24 VAL HG22 1 1
12 21932 1 1 24 VAL HG23 H 93.979 -6.342 0.106 1.00 . A A . 24 VAL HG23 1 1
12 21933 1 1 24 VAL N N 95.664 -5.889 3.456 1.00 . A A . 24 VAL N 1 1
12 21934 1 1 24 VAL O O 97.172 -4.407 1.475 1.00 . A A . 24 VAL O 1 1
12 21935 1 1 25 LEU C C 101.131 -5.868 1.198 1.00 . A A . 25 LEU C 1 1
12 21936 1 1 25 LEU CA C 99.899 -5.006 1.489 1.00 . A A . 25 LEU CA 1 1
12 21937 1 1 25 LEU CB C 100.252 -3.941 2.565 1.00 . A A . 25 LEU CB 1 1
12 21938 1 1 25 LEU CD1 C 98.171 -2.949 3.627 1.00 . A A . 25 LEU CD1 1 1
12 21939 1 1 25 LEU CD2 C 99.989 -1.422 2.790 1.00 . A A . 25 LEU CD2 1 1
12 21940 1 1 25 LEU CG C 99.246 -2.756 2.551 1.00 . A A . 25 LEU CG 1 1
12 21941 1 1 25 LEU H H 99.026 -6.759 2.295 1.00 . A A . 25 LEU H 1 1
12 21942 1 1 25 LEU HA H 99.608 -4.511 0.573 1.00 . A A . 25 LEU HA 1 1
12 21943 1 1 25 LEU HB2 H 100.244 -4.405 3.554 1.00 . A A . 25 LEU HB2 1 1
12 21944 1 1 25 LEU HB3 H 101.240 -3.567 2.364 1.00 . A A . 25 LEU HB3 1 1
12 21945 1 1 25 LEU HD11 H 97.985 -3.996 3.789 1.00 . A A . 25 LEU HD11 1 1
12 21946 1 1 25 LEU HD12 H 97.259 -2.461 3.301 1.00 . A A . 25 LEU HD12 1 1
12 21947 1 1 25 LEU HD13 H 98.500 -2.512 4.558 1.00 . A A . 25 LEU HD13 1 1
12 21948 1 1 25 LEU HD21 H 100.740 -1.553 3.564 1.00 . A A . 25 LEU HD21 1 1
12 21949 1 1 25 LEU HD22 H 99.291 -0.679 3.105 1.00 . A A . 25 LEU HD22 1 1
12 21950 1 1 25 LEU HD23 H 100.460 -1.099 1.873 1.00 . A A . 25 LEU HD23 1 1
12 21951 1 1 25 LEU HG H 98.758 -2.709 1.610 1.00 . A A . 25 LEU HG 1 1
12 21952 1 1 25 LEU N N 98.807 -5.874 1.951 1.00 . A A . 25 LEU N 1 1
12 21953 1 1 25 LEU O O 101.006 -7.039 0.895 1.00 . A A . 25 LEU O 1 1
12 21954 1 1 26 TYR C C 104.387 -6.086 2.359 1.00 . A A . 26 TYR C 1 1
12 21955 1 1 26 TYR CA C 103.575 -5.982 1.055 1.00 . A A . 26 TYR CA 1 1
12 21956 1 1 26 TYR CB C 104.388 -5.176 0.024 1.00 . A A . 26 TYR CB 1 1
12 21957 1 1 26 TYR CD1 C 102.766 -4.750 -1.890 1.00 . A A . 26 TYR CD1 1 1
12 21958 1 1 26 TYR CD2 C 104.478 -6.445 -2.147 1.00 . A A . 26 TYR CD2 1 1
12 21959 1 1 26 TYR CE1 C 102.308 -5.041 -3.186 1.00 . A A . 26 TYR CE1 1 1
12 21960 1 1 26 TYR CE2 C 104.012 -6.724 -3.431 1.00 . A A . 26 TYR CE2 1 1
12 21961 1 1 26 TYR CG C 103.862 -5.459 -1.368 1.00 . A A . 26 TYR CG 1 1
12 21962 1 1 26 TYR CZ C 102.925 -6.025 -3.945 1.00 . A A . 26 TYR CZ 1 1
12 21963 1 1 26 TYR H H 102.347 -4.340 1.555 1.00 . A A . 26 TYR H 1 1
12 21964 1 1 26 TYR HA H 103.389 -6.974 0.652 1.00 . A A . 26 TYR HA 1 1
12 21965 1 1 26 TYR HB2 H 104.313 -4.112 0.244 1.00 . A A . 26 TYR HB2 1 1
12 21966 1 1 26 TYR HB3 H 105.430 -5.476 0.074 1.00 . A A . 26 TYR HB3 1 1
12 21967 1 1 26 TYR HD1 H 102.275 -3.985 -1.305 1.00 . A A . 26 TYR HD1 1 1
12 21968 1 1 26 TYR HD2 H 105.322 -6.996 -1.760 1.00 . A A . 26 TYR HD2 1 1
12 21969 1 1 26 TYR HE1 H 101.482 -4.495 -3.602 1.00 . A A . 26 TYR HE1 1 1
12 21970 1 1 26 TYR HE2 H 104.490 -7.497 -4.021 1.00 . A A . 26 TYR HE2 1 1
12 21971 1 1 26 TYR HH H 101.795 -6.979 -5.148 1.00 . A A . 26 TYR HH 1 1
12 21972 1 1 26 TYR N N 102.313 -5.278 1.299 1.00 . A A . 26 TYR N 1 1
12 21973 1 1 26 TYR O O 105.152 -5.177 2.678 1.00 . A A . 26 TYR O 1 1
12 21974 1 1 26 TYR OH O 102.467 -6.299 -5.215 1.00 . A A . 26 TYR OH 1 1
12 21975 1 1 27 PRO C C 106.525 -7.490 4.135 1.00 . A A . 27 PRO C 1 1
12 21976 1 1 27 PRO CA C 105.012 -7.343 4.380 1.00 . A A . 27 PRO CA 1 1
12 21977 1 1 27 PRO CB C 104.402 -8.603 5.034 1.00 . A A . 27 PRO CB 1 1
12 21978 1 1 27 PRO CD C 103.373 -8.306 2.816 1.00 . A A . 27 PRO CD 1 1
12 21979 1 1 27 PRO CG C 103.307 -9.112 4.119 1.00 . A A . 27 PRO CG 1 1
12 21980 1 1 27 PRO HA H 104.835 -6.491 5.021 1.00 . A A . 27 PRO HA 1 1
12 21981 1 1 27 PRO HB2 H 105.161 -9.362 5.146 1.00 . A A . 27 PRO HB2 1 1
12 21982 1 1 27 PRO HB3 H 103.997 -8.350 6.006 1.00 . A A . 27 PRO HB3 1 1
12 21983 1 1 27 PRO HD2 H 103.788 -8.906 2.018 1.00 . A A . 27 PRO HD2 1 1
12 21984 1 1 27 PRO HD3 H 102.399 -7.956 2.540 1.00 . A A . 27 PRO HD3 1 1
12 21985 1 1 27 PRO HG2 H 103.466 -10.169 3.893 1.00 . A A . 27 PRO HG2 1 1
12 21986 1 1 27 PRO HG3 H 102.337 -8.986 4.586 1.00 . A A . 27 PRO HG3 1 1
12 21987 1 1 27 PRO N N 104.252 -7.163 3.107 1.00 . A A . 27 PRO N 1 1
12 21988 1 1 27 PRO O O 107.339 -7.315 5.039 1.00 . A A . 27 PRO O 1 1
12 21989 1 1 28 GLU C C 108.857 -6.703 1.868 1.00 . A A . 28 GLU C 1 1
12 21990 1 1 28 GLU CA C 108.288 -7.985 2.505 1.00 . A A . 28 GLU CA 1 1
12 21991 1 1 28 GLU CB C 108.374 -9.115 1.493 1.00 . A A . 28 GLU CB 1 1
12 21992 1 1 28 GLU CD C 108.171 -11.602 1.238 1.00 . A A . 28 GLU CD 1 1
12 21993 1 1 28 GLU CG C 107.884 -10.414 2.146 1.00 . A A . 28 GLU CG 1 1
12 21994 1 1 28 GLU H H 106.181 -7.943 2.218 1.00 . A A . 28 GLU H 1 1
12 21995 1 1 28 GLU HA H 108.853 -8.253 3.373 1.00 . A A . 28 GLU HA 1 1
12 21996 1 1 28 GLU HB2 H 107.736 -8.880 0.651 1.00 . A A . 28 GLU HB2 1 1
12 21997 1 1 28 GLU HB3 H 109.393 -9.224 1.157 1.00 . A A . 28 GLU HB3 1 1
12 21998 1 1 28 GLU HG2 H 108.377 -10.555 3.094 1.00 . A A . 28 GLU HG2 1 1
12 21999 1 1 28 GLU HG3 H 106.813 -10.334 2.307 1.00 . A A . 28 GLU HG3 1 1
12 22000 1 1 28 GLU N N 106.881 -7.813 2.892 1.00 . A A . 28 GLU N 1 1
12 22001 1 1 28 GLU O O 108.210 -6.113 1.009 1.00 . A A . 28 GLU O 1 1
12 22002 1 1 28 GLU OE1 O 109.312 -12.066 1.228 1.00 . A A . 28 GLU OE1 1 1
12 22003 1 1 28 GLU OE2 O 107.241 -12.023 0.574 1.00 . A A . 28 GLU OE2 1 1
12 22004 1 1 29 PRO C C 110.787 -5.139 0.146 1.00 . A A . 29 PRO C 1 1
12 22005 1 1 29 PRO CA C 110.613 -5.015 1.661 1.00 . A A . 29 PRO CA 1 1
12 22006 1 1 29 PRO CB C 111.976 -4.823 2.369 1.00 . A A . 29 PRO CB 1 1
12 22007 1 1 29 PRO CD C 110.906 -6.860 3.272 1.00 . A A . 29 PRO CD 1 1
12 22008 1 1 29 PRO CG C 112.146 -5.949 3.351 1.00 . A A . 29 PRO CG 1 1
12 22009 1 1 29 PRO HA H 109.971 -4.168 1.878 1.00 . A A . 29 PRO HA 1 1
12 22010 1 1 29 PRO HB2 H 112.788 -4.837 1.652 1.00 . A A . 29 PRO HB2 1 1
12 22011 1 1 29 PRO HB3 H 111.973 -3.872 2.894 1.00 . A A . 29 PRO HB3 1 1
12 22012 1 1 29 PRO HD2 H 111.175 -7.876 2.984 1.00 . A A . 29 PRO HD2 1 1
12 22013 1 1 29 PRO HD3 H 110.398 -6.864 4.231 1.00 . A A . 29 PRO HD3 1 1
12 22014 1 1 29 PRO HG2 H 113.042 -6.508 3.108 1.00 . A A . 29 PRO HG2 1 1
12 22015 1 1 29 PRO HG3 H 112.235 -5.553 4.356 1.00 . A A . 29 PRO HG3 1 1
12 22016 1 1 29 PRO N N 110.033 -6.253 2.251 1.00 . A A . 29 PRO N 1 1
12 22017 1 1 29 PRO O O 111.098 -6.205 -0.362 1.00 . A A . 29 PRO O 1 1
12 22018 1 1 30 VAL C C 111.646 -2.863 -2.491 1.00 . A A . 30 VAL C 1 1
12 22019 1 1 30 VAL CA C 110.748 -4.015 -2.052 1.00 . A A . 30 VAL CA 1 1
12 22020 1 1 30 VAL CB C 109.367 -3.892 -2.726 1.00 . A A . 30 VAL CB 1 1
12 22021 1 1 30 VAL CG1 C 109.509 -3.651 -4.244 1.00 . A A . 30 VAL CG1 1 1
12 22022 1 1 30 VAL CG2 C 108.584 -5.186 -2.496 1.00 . A A . 30 VAL CG2 1 1
12 22023 1 1 30 VAL H H 110.363 -3.184 -0.122 1.00 . A A . 30 VAL H 1 1
12 22024 1 1 30 VAL HA H 111.204 -4.940 -2.368 1.00 . A A . 30 VAL HA 1 1
12 22025 1 1 30 VAL HB H 108.833 -3.069 -2.283 1.00 . A A . 30 VAL HB 1 1
12 22026 1 1 30 VAL HG11 H 110.308 -4.276 -4.619 1.00 . A A . 30 VAL HG11 1 1
12 22027 1 1 30 VAL HG12 H 109.742 -2.612 -4.443 1.00 . A A . 30 VAL HG12 1 1
12 22028 1 1 30 VAL HG13 H 108.585 -3.907 -4.749 1.00 . A A . 30 VAL HG13 1 1
12 22029 1 1 30 VAL HG21 H 109.181 -6.032 -2.805 1.00 . A A . 30 VAL HG21 1 1
12 22030 1 1 30 VAL HG22 H 107.665 -5.153 -3.069 1.00 . A A . 30 VAL HG22 1 1
12 22031 1 1 30 VAL HG23 H 108.353 -5.286 -1.447 1.00 . A A . 30 VAL HG23 1 1
12 22032 1 1 30 VAL N N 110.600 -4.020 -0.577 1.00 . A A . 30 VAL N 1 1
12 22033 1 1 30 VAL O O 111.483 -1.720 -2.051 1.00 . A A . 30 VAL O 1 1
12 22034 1 1 31 ARG C C 113.738 -2.395 -5.374 1.00 . A A . 31 ARG C 1 1
12 22035 1 1 31 ARG CA C 113.531 -2.178 -3.871 1.00 . A A . 31 ARG CA 1 1
12 22036 1 1 31 ARG CB C 114.866 -2.307 -3.116 1.00 . A A . 31 ARG CB 1 1
12 22037 1 1 31 ARG CD C 116.795 -3.775 -2.597 1.00 . A A . 31 ARG CD 1 1
12 22038 1 1 31 ARG CG C 115.448 -3.702 -3.323 1.00 . A A . 31 ARG CG 1 1
12 22039 1 1 31 ARG CZ C 118.456 -5.475 -2.136 1.00 . A A . 31 ARG CZ 1 1
12 22040 1 1 31 ARG H H 112.668 -4.083 -3.682 1.00 . A A . 31 ARG H 1 1
12 22041 1 1 31 ARG HA H 113.131 -1.192 -3.700 1.00 . A A . 31 ARG HA 1 1
12 22042 1 1 31 ARG HB2 H 115.578 -1.567 -3.485 1.00 . A A . 31 ARG HB2 1 1
12 22043 1 1 31 ARG HB3 H 114.696 -2.144 -2.056 1.00 . A A . 31 ARG HB3 1 1
12 22044 1 1 31 ARG HD2 H 117.430 -2.973 -2.929 1.00 . A A . 31 ARG HD2 1 1
12 22045 1 1 31 ARG HD3 H 116.638 -3.682 -1.531 1.00 . A A . 31 ARG HD3 1 1
12 22046 1 1 31 ARG HE H 117.093 -5.587 -3.611 1.00 . A A . 31 ARG HE 1 1
12 22047 1 1 31 ARG HG2 H 114.768 -4.449 -2.920 1.00 . A A . 31 ARG HG2 1 1
12 22048 1 1 31 ARG HG3 H 115.595 -3.878 -4.380 1.00 . A A . 31 ARG HG3 1 1
12 22049 1 1 31 ARG HH11 H 118.780 -7.117 -3.228 1.00 . A A . 31 ARG HH11 1 1
12 22050 1 1 31 ARG HH12 H 119.860 -6.890 -1.890 1.00 . A A . 31 ARG HH12 1 1
12 22051 1 1 31 ARG HH21 H 118.436 -3.903 -0.876 1.00 . A A . 31 ARG HH21 1 1
12 22052 1 1 31 ARG HH22 H 119.627 -5.122 -0.549 1.00 . A A . 31 ARG HH22 1 1
12 22053 1 1 31 ARG N N 112.592 -3.171 -3.364 1.00 . A A . 31 ARG N 1 1
12 22054 1 1 31 ARG NE N 117.428 -5.044 -2.874 1.00 . A A . 31 ARG NE 1 1
12 22055 1 1 31 ARG NH1 N 119.074 -6.586 -2.441 1.00 . A A . 31 ARG NH1 1 1
12 22056 1 1 31 ARG NH2 N 118.872 -4.776 -1.109 1.00 . A A . 31 ARG NH2 1 1
12 22057 1 1 31 ARG O O 113.782 -3.535 -5.835 1.00 . A A . 31 ARG O 1 1
12 22058 1 1 32 VAL C C 115.063 -0.477 -8.099 1.00 . A A . 32 VAL C 1 1
12 22059 1 1 32 VAL CA C 113.990 -1.439 -7.611 1.00 . A A . 32 VAL CA 1 1
12 22060 1 1 32 VAL CB C 112.635 -1.131 -8.308 1.00 . A A . 32 VAL CB 1 1
12 22061 1 1 32 VAL CG1 C 112.414 0.399 -8.446 1.00 . A A . 32 VAL CG1 1 1
12 22062 1 1 32 VAL CG2 C 112.617 -1.798 -9.694 1.00 . A A . 32 VAL CG2 1 1
12 22063 1 1 32 VAL H H 113.751 -0.428 -5.736 1.00 . A A . 32 VAL H 1 1
12 22064 1 1 32 VAL HA H 114.296 -2.451 -7.861 1.00 . A A . 32 VAL HA 1 1
12 22065 1 1 32 VAL HB H 111.833 -1.541 -7.706 1.00 . A A . 32 VAL HB 1 1
12 22066 1 1 32 VAL HG11 H 111.382 0.599 -8.672 1.00 . A A . 32 VAL HG11 1 1
12 22067 1 1 32 VAL HG12 H 113.032 0.794 -9.234 1.00 . A A . 32 VAL HG12 1 1
12 22068 1 1 32 VAL HG13 H 112.671 0.885 -7.521 1.00 . A A . 32 VAL HG13 1 1
12 22069 1 1 32 VAL HG21 H 112.433 -2.847 -9.579 1.00 . A A . 32 VAL HG21 1 1
12 22070 1 1 32 VAL HG22 H 113.565 -1.658 -10.187 1.00 . A A . 32 VAL HG22 1 1
12 22071 1 1 32 VAL HG23 H 111.846 -1.366 -10.292 1.00 . A A . 32 VAL HG23 1 1
12 22072 1 1 32 VAL N N 113.826 -1.317 -6.145 1.00 . A A . 32 VAL N 1 1
12 22073 1 1 32 VAL O O 115.405 0.470 -7.395 1.00 . A A . 32 VAL O 1 1
12 22074 1 1 33 LEU C C 116.039 1.111 -10.839 1.00 . A A . 33 LEU C 1 1
12 22075 1 1 33 LEU CA C 116.647 0.110 -9.846 1.00 . A A . 33 LEU CA 1 1
12 22076 1 1 33 LEU CB C 117.678 -0.771 -10.571 1.00 . A A . 33 LEU CB 1 1
12 22077 1 1 33 LEU CD1 C 117.781 -2.334 -8.601 1.00 . A A . 33 LEU CD1 1 1
12 22078 1 1 33 LEU CD2 C 119.651 -2.251 -10.293 1.00 . A A . 33 LEU CD2 1 1
12 22079 1 1 33 LEU CG C 118.599 -1.429 -9.555 1.00 . A A . 33 LEU CG 1 1
12 22080 1 1 33 LEU H H 115.318 -1.531 -9.777 1.00 . A A . 33 LEU H 1 1
12 22081 1 1 33 LEU HA H 117.128 0.656 -9.040 1.00 . A A . 33 LEU HA 1 1
12 22082 1 1 33 LEU HB2 H 117.161 -1.530 -11.139 1.00 . A A . 33 LEU HB2 1 1
12 22083 1 1 33 LEU HB3 H 118.264 -0.168 -11.243 1.00 . A A . 33 LEU HB3 1 1
12 22084 1 1 33 LEU HD11 H 118.442 -3.051 -8.117 1.00 . A A . 33 LEU HD11 1 1
12 22085 1 1 33 LEU HD12 H 117.009 -2.868 -9.158 1.00 . A A . 33 LEU HD12 1 1
12 22086 1 1 33 LEU HD13 H 117.316 -1.719 -7.846 1.00 . A A . 33 LEU HD13 1 1
12 22087 1 1 33 LEU HD21 H 120.200 -1.605 -10.944 1.00 . A A . 33 LEU HD21 1 1
12 22088 1 1 33 LEU HD22 H 119.175 -3.022 -10.882 1.00 . A A . 33 LEU HD22 1 1
12 22089 1 1 33 LEU HD23 H 120.324 -2.695 -9.577 1.00 . A A . 33 LEU HD23 1 1
12 22090 1 1 33 LEU HG H 119.095 -0.648 -8.988 1.00 . A A . 33 LEU HG 1 1
12 22091 1 1 33 LEU N N 115.607 -0.739 -9.283 1.00 . A A . 33 LEU N 1 1
12 22092 1 1 33 LEU O O 115.263 0.740 -11.708 1.00 . A A . 33 LEU O 1 1
12 22093 1 1 34 GLU C C 115.777 2.969 -13.001 1.00 . A A . 34 GLU C 1 1
12 22094 1 1 34 GLU CA C 115.875 3.441 -11.562 1.00 . A A . 34 GLU CA 1 1
12 22095 1 1 34 GLU CB C 116.794 4.662 -11.542 1.00 . A A . 34 GLU CB 1 1
12 22096 1 1 34 GLU CD C 116.995 7.051 -12.329 1.00 . A A . 34 GLU CD 1 1
12 22097 1 1 34 GLU CG C 116.121 5.806 -12.318 1.00 . A A . 34 GLU CG 1 1
12 22098 1 1 34 GLU H H 117.003 2.615 -9.967 1.00 . A A . 34 GLU H 1 1
12 22099 1 1 34 GLU HA H 114.903 3.745 -11.224 1.00 . A A . 34 GLU HA 1 1
12 22100 1 1 34 GLU HB2 H 116.963 4.973 -10.521 1.00 . A A . 34 GLU HB2 1 1
12 22101 1 1 34 GLU HB3 H 117.735 4.403 -12.011 1.00 . A A . 34 GLU HB3 1 1
12 22102 1 1 34 GLU HG2 H 115.942 5.503 -13.339 1.00 . A A . 34 GLU HG2 1 1
12 22103 1 1 34 GLU HG3 H 115.182 6.039 -11.837 1.00 . A A . 34 GLU HG3 1 1
12 22104 1 1 34 GLU N N 116.396 2.382 -10.689 1.00 . A A . 34 GLU N 1 1
12 22105 1 1 34 GLU O O 116.743 2.420 -13.542 1.00 . A A . 34 GLU O 1 1
12 22106 1 1 34 GLU OE1 O 116.500 8.084 -12.738 1.00 . A A . 34 GLU OE1 1 1
12 22107 1 1 34 GLU OE2 O 118.145 6.959 -11.937 1.00 . A A . 34 GLU OE2 1 1
12 22108 1 1 35 GLY C C 113.414 1.594 -15.058 1.00 . A A . 35 GLY C 1 1
12 22109 1 1 35 GLY CA C 114.387 2.751 -15.005 1.00 . A A . 35 GLY CA 1 1
12 22110 1 1 35 GLY H H 113.848 3.588 -13.108 1.00 . A A . 35 GLY H 1 1
12 22111 1 1 35 GLY HA2 H 113.977 3.575 -15.570 1.00 . A A . 35 GLY HA2 1 1
12 22112 1 1 35 GLY HA3 H 115.326 2.439 -15.451 1.00 . A A . 35 GLY HA3 1 1
12 22113 1 1 35 GLY N N 114.601 3.170 -13.614 1.00 . A A . 35 GLY N 1 1
12 22114 1 1 35 GLY O O 113.181 1.020 -16.113 1.00 . A A . 35 GLY O 1 1
12 22115 1 1 36 GLU C C 110.580 0.565 -13.196 1.00 . A A . 36 GLU C 1 1
12 22116 1 1 36 GLU CA C 111.894 0.128 -13.822 1.00 . A A . 36 GLU CA 1 1
12 22117 1 1 36 GLU CB C 112.528 -0.987 -12.993 1.00 . A A . 36 GLU CB 1 1
12 22118 1 1 36 GLU CD C 112.903 -2.543 -14.928 1.00 . A A . 36 GLU CD 1 1
12 22119 1 1 36 GLU CG C 113.576 -1.725 -13.829 1.00 . A A . 36 GLU CG 1 1
12 22120 1 1 36 GLU H H 113.073 1.731 -13.073 1.00 . A A . 36 GLU H 1 1
12 22121 1 1 36 GLU HA H 111.676 -0.255 -14.813 1.00 . A A . 36 GLU HA 1 1
12 22122 1 1 36 GLU HB2 H 113.003 -0.550 -12.118 1.00 . A A . 36 GLU HB2 1 1
12 22123 1 1 36 GLU HB3 H 111.775 -1.683 -12.677 1.00 . A A . 36 GLU HB3 1 1
12 22124 1 1 36 GLU HG2 H 114.223 -1.002 -14.292 1.00 . A A . 36 GLU HG2 1 1
12 22125 1 1 36 GLU HG3 H 114.159 -2.375 -13.187 1.00 . A A . 36 GLU HG3 1 1
12 22126 1 1 36 GLU N N 112.845 1.242 -13.902 1.00 . A A . 36 GLU N 1 1
12 22127 1 1 36 GLU O O 110.560 1.328 -12.241 1.00 . A A . 36 GLU O 1 1
12 22128 1 1 36 GLU OE1 O 111.734 -2.864 -14.791 1.00 . A A . 36 GLU OE1 1 1
12 22129 1 1 36 GLU OE2 O 113.566 -2.843 -15.901 1.00 . A A . 36 GLU OE2 1 1
12 22130 1 1 37 THR C C 107.771 -0.598 -12.136 1.00 . A A . 37 THR C 1 1
12 22131 1 1 37 THR CA C 108.169 0.395 -13.226 1.00 . A A . 37 THR CA 1 1
12 22132 1 1 37 THR CB C 107.164 0.392 -14.386 1.00 . A A . 37 THR CB 1 1
12 22133 1 1 37 THR CG2 C 107.718 1.245 -15.547 1.00 . A A . 37 THR CG2 1 1
12 22134 1 1 37 THR H H 109.577 -0.564 -14.503 1.00 . A A . 37 THR H 1 1
12 22135 1 1 37 THR HA H 108.196 1.386 -12.794 1.00 . A A . 37 THR HA 1 1
12 22136 1 1 37 THR HB H 106.235 0.811 -14.049 1.00 . A A . 37 THR HB 1 1
12 22137 1 1 37 THR HG1 H 106.977 -0.938 -15.805 1.00 . A A . 37 THR HG1 1 1
12 22138 1 1 37 THR HG21 H 106.926 1.457 -16.266 1.00 . A A . 37 THR HG21 1 1
12 22139 1 1 37 THR HG22 H 108.523 0.700 -16.038 1.00 . A A . 37 THR HG22 1 1
12 22140 1 1 37 THR HG23 H 108.105 2.177 -15.162 1.00 . A A . 37 THR HG23 1 1
12 22141 1 1 37 THR N N 109.488 0.057 -13.740 1.00 . A A . 37 THR N 1 1
12 22142 1 1 37 THR O O 108.047 -1.786 -12.250 1.00 . A A . 37 THR O 1 1
12 22143 1 1 37 THR OG1 O 106.950 -0.939 -14.841 1.00 . A A . 37 THR OG1 1 1
12 22144 1 1 38 ALA C C 105.262 -0.838 -9.667 1.00 . A A . 38 ALA C 1 1
12 22145 1 1 38 ALA CA C 106.761 -0.930 -9.919 1.00 . A A . 38 ALA CA 1 1
12 22146 1 1 38 ALA CB C 107.493 -0.476 -8.643 1.00 . A A . 38 ALA CB 1 1
12 22147 1 1 38 ALA H H 107.011 0.876 -11.022 1.00 . A A . 38 ALA H 1 1
12 22148 1 1 38 ALA HA H 107.027 -1.967 -10.127 1.00 . A A . 38 ALA HA 1 1
12 22149 1 1 38 ALA HB1 H 107.003 0.382 -8.213 1.00 . A A . 38 ALA HB1 1 1
12 22150 1 1 38 ALA HB2 H 108.519 -0.222 -8.879 1.00 . A A . 38 ALA HB2 1 1
12 22151 1 1 38 ALA HB3 H 107.473 -1.278 -7.924 1.00 . A A . 38 ALA HB3 1 1
12 22152 1 1 38 ALA N N 107.165 -0.088 -11.062 1.00 . A A . 38 ALA N 1 1
12 22153 1 1 38 ALA O O 104.602 0.075 -10.135 1.00 . A A . 38 ALA O 1 1
12 22154 1 1 39 ARG C C 103.126 -2.148 -7.082 1.00 . A A . 39 ARG C 1 1
12 22155 1 1 39 ARG CA C 103.324 -1.815 -8.561 1.00 . A A . 39 ARG CA 1 1
12 22156 1 1 39 ARG CB C 102.591 -2.862 -9.408 1.00 . A A . 39 ARG CB 1 1
12 22157 1 1 39 ARG CD C 102.092 -3.572 -11.750 1.00 . A A . 39 ARG CD 1 1
12 22158 1 1 39 ARG CG C 102.740 -2.495 -10.888 1.00 . A A . 39 ARG CG 1 1
12 22159 1 1 39 ARG CZ C 99.884 -4.523 -12.133 1.00 . A A . 39 ARG CZ 1 1
12 22160 1 1 39 ARG H H 105.340 -2.471 -8.543 1.00 . A A . 39 ARG H 1 1
12 22161 1 1 39 ARG HA H 102.887 -0.847 -8.768 1.00 . A A . 39 ARG HA 1 1
12 22162 1 1 39 ARG HB2 H 103.014 -3.846 -9.236 1.00 . A A . 39 ARG HB2 1 1
12 22163 1 1 39 ARG HB3 H 101.543 -2.872 -9.139 1.00 . A A . 39 ARG HB3 1 1
12 22164 1 1 39 ARG HD2 H 102.319 -3.373 -12.781 1.00 . A A . 39 ARG HD2 1 1
12 22165 1 1 39 ARG HD3 H 102.487 -4.531 -11.475 1.00 . A A . 39 ARG HD3 1 1
12 22166 1 1 39 ARG HE H 100.218 -2.883 -11.045 1.00 . A A . 39 ARG HE 1 1
12 22167 1 1 39 ARG HG2 H 102.275 -1.541 -11.079 1.00 . A A . 39 ARG HG2 1 1
12 22168 1 1 39 ARG HG3 H 103.786 -2.422 -11.140 1.00 . A A . 39 ARG HG3 1 1
12 22169 1 1 39 ARG HH11 H 101.368 -5.883 -12.227 1.00 . A A . 39 ARG HH11 1 1
12 22170 1 1 39 ARG HH12 H 99.824 -6.395 -12.845 1.00 . A A . 39 ARG HH12 1 1
12 22171 1 1 39 ARG HH21 H 98.224 -3.395 -12.207 1.00 . A A . 39 ARG HH21 1 1
12 22172 1 1 39 ARG HH22 H 98.071 -5.009 -12.830 1.00 . A A . 39 ARG HH22 1 1
12 22173 1 1 39 ARG N N 104.745 -1.786 -8.900 1.00 . A A . 39 ARG N 1 1
12 22174 1 1 39 ARG NE N 100.643 -3.580 -11.574 1.00 . A A . 39 ARG NE 1 1
12 22175 1 1 39 ARG NH1 N 100.398 -5.691 -12.422 1.00 . A A . 39 ARG NH1 1 1
12 22176 1 1 39 ARG NH2 N 98.628 -4.288 -12.411 1.00 . A A . 39 ARG NH2 1 1
12 22177 1 1 39 ARG O O 103.698 -3.107 -6.568 1.00 . A A . 39 ARG O 1 1
12 22178 1 1 40 PHE C C 100.431 -1.417 -4.807 1.00 . A A . 40 PHE C 1 1
12 22179 1 1 40 PHE CA C 101.929 -1.595 -5.006 1.00 . A A . 40 PHE CA 1 1
12 22180 1 1 40 PHE CB C 102.664 -0.590 -4.111 1.00 . A A . 40 PHE CB 1 1
12 22181 1 1 40 PHE CD1 C 104.917 0.268 -4.909 1.00 . A A . 40 PHE CD1 1 1
12 22182 1 1 40 PHE CD2 C 104.816 -1.863 -3.733 1.00 . A A . 40 PHE CD2 1 1
12 22183 1 1 40 PHE CE1 C 106.308 0.133 -5.026 1.00 . A A . 40 PHE CE1 1 1
12 22184 1 1 40 PHE CE2 C 106.207 -1.997 -3.848 1.00 . A A . 40 PHE CE2 1 1
12 22185 1 1 40 PHE CG C 104.164 -0.736 -4.263 1.00 . A A . 40 PHE CG 1 1
12 22186 1 1 40 PHE CZ C 106.951 -1.000 -4.494 1.00 . A A . 40 PHE CZ 1 1
12 22187 1 1 40 PHE H H 101.804 -0.640 -6.892 1.00 . A A . 40 PHE H 1 1
12 22188 1 1 40 PHE HA H 102.210 -2.601 -4.722 1.00 . A A . 40 PHE HA 1 1
12 22189 1 1 40 PHE HB2 H 102.375 0.416 -4.384 1.00 . A A . 40 PHE HB2 1 1
12 22190 1 1 40 PHE HB3 H 102.388 -0.766 -3.072 1.00 . A A . 40 PHE HB3 1 1
12 22191 1 1 40 PHE HD1 H 104.428 1.141 -5.312 1.00 . A A . 40 PHE HD1 1 1
12 22192 1 1 40 PHE HD2 H 104.254 -2.629 -3.241 1.00 . A A . 40 PHE HD2 1 1
12 22193 1 1 40 PHE HE1 H 106.888 0.909 -5.512 1.00 . A A . 40 PHE HE1 1 1
12 22194 1 1 40 PHE HE2 H 106.711 -2.872 -3.437 1.00 . A A . 40 PHE HE2 1 1
12 22195 1 1 40 PHE HZ H 108.015 -1.108 -4.590 1.00 . A A . 40 PHE HZ 1 1
12 22196 1 1 40 PHE N N 102.259 -1.369 -6.416 1.00 . A A . 40 PHE N 1 1
12 22197 1 1 40 PHE O O 99.835 -0.571 -5.451 1.00 . A A . 40 PHE O 1 1
12 22198 1 1 41 ARG C C 98.096 -2.147 -2.195 1.00 . A A . 41 ARG C 1 1
12 22199 1 1 41 ARG CA C 98.387 -2.126 -3.687 1.00 . A A . 41 ARG CA 1 1
12 22200 1 1 41 ARG CB C 97.657 -3.301 -4.363 1.00 . A A . 41 ARG CB 1 1
12 22201 1 1 41 ARG CD C 97.367 -5.801 -4.427 1.00 . A A . 41 ARG CD 1 1
12 22202 1 1 41 ARG CG C 98.143 -4.635 -3.780 1.00 . A A . 41 ARG CG 1 1
12 22203 1 1 41 ARG CZ C 97.149 -8.191 -4.135 1.00 . A A . 41 ARG CZ 1 1
12 22204 1 1 41 ARG H H 100.344 -2.909 -3.457 1.00 . A A . 41 ARG H 1 1
12 22205 1 1 41 ARG HA H 98.003 -1.191 -4.100 1.00 . A A . 41 ARG HA 1 1
12 22206 1 1 41 ARG HB2 H 96.595 -3.198 -4.192 1.00 . A A . 41 ARG HB2 1 1
12 22207 1 1 41 ARG HB3 H 97.849 -3.289 -5.420 1.00 . A A . 41 ARG HB3 1 1
12 22208 1 1 41 ARG HD2 H 96.304 -5.657 -4.268 1.00 . A A . 41 ARG HD2 1 1
12 22209 1 1 41 ARG HD3 H 97.573 -5.849 -5.497 1.00 . A A . 41 ARG HD3 1 1
12 22210 1 1 41 ARG HE H 98.464 -7.058 -3.149 1.00 . A A . 41 ARG HE 1 1
12 22211 1 1 41 ARG HG2 H 99.197 -4.747 -3.979 1.00 . A A . 41 ARG HG2 1 1
12 22212 1 1 41 ARG HG3 H 97.977 -4.649 -2.707 1.00 . A A . 41 ARG HG3 1 1
12 22213 1 1 41 ARG HH11 H 98.776 -9.027 -4.939 1.00 . A A . 41 ARG HH11 1 1
12 22214 1 1 41 ARG HH12 H 97.352 -9.995 -4.935 1.00 . A A . 41 ARG HH12 1 1
12 22215 1 1 41 ARG HH21 H 95.394 -7.613 -3.413 1.00 . A A . 41 ARG HH21 1 1
12 22216 1 1 41 ARG HH22 H 95.426 -9.212 -4.076 1.00 . A A . 41 ARG HH22 1 1
12 22217 1 1 41 ARG N N 99.825 -2.220 -3.931 1.00 . A A . 41 ARG N 1 1
12 22218 1 1 41 ARG NE N 97.758 -7.055 -3.815 1.00 . A A . 41 ARG NE 1 1
12 22219 1 1 41 ARG NH1 N 97.807 -9.146 -4.718 1.00 . A A . 41 ARG NH1 1 1
12 22220 1 1 41 ARG NH2 N 95.891 -8.348 -3.857 1.00 . A A . 41 ARG NH2 1 1
12 22221 1 1 41 ARG O O 98.797 -2.799 -1.422 1.00 . A A . 41 ARG O 1 1
12 22222 1 1 42 CYS C C 95.185 -1.258 -0.202 1.00 . A A . 42 CYS C 1 1
12 22223 1 1 42 CYS CA C 96.688 -1.378 -0.377 1.00 . A A . 42 CYS CA 1 1
12 22224 1 1 42 CYS CB C 97.383 -0.199 0.295 1.00 . A A . 42 CYS CB 1 1
12 22225 1 1 42 CYS H H 96.534 -0.916 -2.460 1.00 . A A . 42 CYS H 1 1
12 22226 1 1 42 CYS HA H 97.015 -2.298 0.119 1.00 . A A . 42 CYS HA 1 1
12 22227 1 1 42 CYS HB2 H 98.448 -0.336 0.268 1.00 . A A . 42 CYS HB2 1 1
12 22228 1 1 42 CYS HB3 H 97.135 0.702 -0.218 1.00 . A A . 42 CYS HB3 1 1
12 22229 1 1 42 CYS HG H 95.877 -0.264 2.006 1.00 . A A . 42 CYS HG 1 1
12 22230 1 1 42 CYS N N 97.059 -1.422 -1.795 1.00 . A A . 42 CYS N 1 1
12 22231 1 1 42 CYS O O 94.566 -0.308 -0.669 1.00 . A A . 42 CYS O 1 1
12 22232 1 1 42 CYS SG S 96.824 -0.104 2.005 1.00 . A A . 42 CYS SG 1 1
12 22233 1 1 43 ARG C C 92.924 -2.490 2.221 1.00 . A A . 43 ARG C 1 1
12 22234 1 1 43 ARG CA C 93.164 -2.234 0.744 1.00 . A A . 43 ARG CA 1 1
12 22235 1 1 43 ARG CB C 92.471 -3.293 -0.107 1.00 . A A . 43 ARG CB 1 1
12 22236 1 1 43 ARG CD C 91.909 -4.020 -2.401 1.00 . A A . 43 ARG CD 1 1
12 22237 1 1 43 ARG CG C 92.498 -2.881 -1.575 1.00 . A A . 43 ARG CG 1 1
12 22238 1 1 43 ARG CZ C 89.951 -5.429 -2.093 1.00 . A A . 43 ARG CZ 1 1
12 22239 1 1 43 ARG H H 95.159 -2.953 0.839 1.00 . A A . 43 ARG H 1 1
12 22240 1 1 43 ARG HA H 92.746 -1.266 0.497 1.00 . A A . 43 ARG HA 1 1
12 22241 1 1 43 ARG HB2 H 92.976 -4.230 -0.001 1.00 . A A . 43 ARG HB2 1 1
12 22242 1 1 43 ARG HB3 H 91.451 -3.404 0.216 1.00 . A A . 43 ARG HB3 1 1
12 22243 1 1 43 ARG HD2 H 92.011 -3.793 -3.452 1.00 . A A . 43 ARG HD2 1 1
12 22244 1 1 43 ARG HD3 H 92.452 -4.920 -2.179 1.00 . A A . 43 ARG HD3 1 1
12 22245 1 1 43 ARG HE H 89.924 -3.440 -1.857 1.00 . A A . 43 ARG HE 1 1
12 22246 1 1 43 ARG HG2 H 91.901 -1.978 -1.717 1.00 . A A . 43 ARG HG2 1 1
12 22247 1 1 43 ARG HG3 H 93.520 -2.705 -1.883 1.00 . A A . 43 ARG HG3 1 1
12 22248 1 1 43 ARG HH11 H 90.650 -5.916 -0.298 1.00 . A A . 43 ARG HH11 1 1
12 22249 1 1 43 ARG HH12 H 89.681 -7.123 -1.079 1.00 . A A . 43 ARG HH12 1 1
12 22250 1 1 43 ARG HH21 H 89.081 -5.235 -3.899 1.00 . A A . 43 ARG HH21 1 1
12 22251 1 1 43 ARG HH22 H 88.886 -6.775 -3.108 1.00 . A A . 43 ARG HH22 1 1
12 22252 1 1 43 ARG N N 94.605 -2.228 0.487 1.00 . A A . 43 ARG N 1 1
12 22253 1 1 43 ARG NE N 90.490 -4.217 -2.082 1.00 . A A . 43 ARG NE 1 1
12 22254 1 1 43 ARG NH1 N 90.115 -6.218 -1.079 1.00 . A A . 43 ARG NH1 1 1
12 22255 1 1 43 ARG NH2 N 89.245 -5.838 -3.110 1.00 . A A . 43 ARG NH2 1 1
12 22256 1 1 43 ARG O O 93.862 -2.816 2.970 1.00 . A A . 43 ARG O 1 1
12 22257 1 1 44 VAL C C 89.828 -2.920 4.095 1.00 . A A . 44 VAL C 1 1
12 22258 1 1 44 VAL CA C 91.322 -2.607 4.028 1.00 . A A . 44 VAL CA 1 1
12 22259 1 1 44 VAL CB C 91.612 -1.367 4.882 1.00 . A A . 44 VAL CB 1 1
12 22260 1 1 44 VAL CG1 C 91.100 -1.600 6.307 1.00 . A A . 44 VAL CG1 1 1
12 22261 1 1 44 VAL CG2 C 93.119 -1.093 4.943 1.00 . A A . 44 VAL CG2 1 1
12 22262 1 1 44 VAL H H 90.945 -2.155 2.025 1.00 . A A . 44 VAL H 1 1
12 22263 1 1 44 VAL HA H 91.882 -3.452 4.392 1.00 . A A . 44 VAL HA 1 1
12 22264 1 1 44 VAL HB H 91.106 -0.505 4.453 1.00 . A A . 44 VAL HB 1 1
12 22265 1 1 44 VAL HG11 H 90.021 -1.540 6.323 1.00 . A A . 44 VAL HG11 1 1
12 22266 1 1 44 VAL HG12 H 91.514 -0.858 6.958 1.00 . A A . 44 VAL HG12 1 1
12 22267 1 1 44 VAL HG13 H 91.409 -2.562 6.646 1.00 . A A . 44 VAL HG13 1 1
12 22268 1 1 44 VAL HG21 H 93.459 -0.692 3.984 1.00 . A A . 44 VAL HG21 1 1
12 22269 1 1 44 VAL HG22 H 93.642 -2.020 5.177 1.00 . A A . 44 VAL HG22 1 1
12 22270 1 1 44 VAL HG23 H 93.314 -0.359 5.722 1.00 . A A . 44 VAL HG23 1 1
12 22271 1 1 44 VAL N N 91.676 -2.366 2.645 1.00 . A A . 44 VAL N 1 1
12 22272 1 1 44 VAL O O 89.004 -2.014 4.014 1.00 . A A . 44 VAL O 1 1
12 22273 1 1 45 THR C C 87.693 -5.385 5.423 1.00 . A A . 45 THR C 1 1
12 22274 1 1 45 THR CA C 88.035 -4.568 4.206 1.00 . A A . 45 THR CA 1 1
12 22275 1 1 45 THR CB C 87.703 -5.383 2.954 1.00 . A A . 45 THR CB 1 1
12 22276 1 1 45 THR CG2 C 86.193 -5.671 2.919 1.00 . A A . 45 THR CG2 1 1
12 22277 1 1 45 THR H H 90.132 -4.912 4.221 1.00 . A A . 45 THR H 1 1
12 22278 1 1 45 THR HA H 87.427 -3.678 4.221 1.00 . A A . 45 THR HA 1 1
12 22279 1 1 45 THR HB H 88.246 -6.313 2.984 1.00 . A A . 45 THR HB 1 1
12 22280 1 1 45 THR HG1 H 88.622 -3.893 2.076 1.00 . A A . 45 THR HG1 1 1
12 22281 1 1 45 THR HG21 H 85.933 -6.340 3.732 1.00 . A A . 45 THR HG21 1 1
12 22282 1 1 45 THR HG22 H 85.936 -6.129 1.978 1.00 . A A . 45 THR HG22 1 1
12 22283 1 1 45 THR HG23 H 85.635 -4.746 3.024 1.00 . A A . 45 THR HG23 1 1
12 22284 1 1 45 THR N N 89.457 -4.199 4.192 1.00 . A A . 45 THR N 1 1
12 22285 1 1 45 THR O O 88.367 -6.360 5.737 1.00 . A A . 45 THR O 1 1
12 22286 1 1 45 THR OG1 O 88.079 -4.648 1.799 1.00 . A A . 45 THR OG1 1 1
12 22287 1 1 46 GLY C C 85.098 -4.869 7.999 1.00 . A A . 46 GLY C 1 1
12 22288 1 1 46 GLY CA C 86.224 -5.638 7.327 1.00 . A A . 46 GLY CA 1 1
12 22289 1 1 46 GLY H H 86.175 -4.142 5.821 1.00 . A A . 46 GLY H 1 1
12 22290 1 1 46 GLY HA2 H 85.887 -6.633 7.069 1.00 . A A . 46 GLY HA2 1 1
12 22291 1 1 46 GLY HA3 H 87.040 -5.712 8.015 1.00 . A A . 46 GLY HA3 1 1
12 22292 1 1 46 GLY N N 86.657 -4.953 6.121 1.00 . A A . 46 GLY N 1 1
12 22293 1 1 46 GLY O O 84.254 -5.457 8.678 1.00 . A A . 46 GLY O 1 1
12 22294 1 1 47 TYR C C 83.616 -1.685 7.286 1.00 . A A . 47 TYR C 1 1
12 22295 1 1 47 TYR CA C 84.060 -2.682 8.363 1.00 . A A . 47 TYR CA 1 1
12 22296 1 1 47 TYR CB C 84.634 -1.937 9.595 1.00 . A A . 47 TYR CB 1 1
12 22297 1 1 47 TYR CD1 C 82.968 -2.175 11.469 1.00 . A A . 47 TYR CD1 1 1
12 22298 1 1 47 TYR CD2 C 83.009 -0.100 10.206 1.00 . A A . 47 TYR CD2 1 1
12 22299 1 1 47 TYR CE1 C 81.929 -1.677 12.250 1.00 . A A . 47 TYR CE1 1 1
12 22300 1 1 47 TYR CE2 C 81.972 0.396 10.988 1.00 . A A . 47 TYR CE2 1 1
12 22301 1 1 47 TYR CG C 83.511 -1.387 10.448 1.00 . A A . 47 TYR CG 1 1
12 22302 1 1 47 TYR CZ C 81.433 -0.392 12.014 1.00 . A A . 47 TYR CZ 1 1
12 22303 1 1 47 TYR H H 85.774 -3.149 7.231 1.00 . A A . 47 TYR H 1 1
12 22304 1 1 47 TYR HA H 83.220 -3.289 8.669 1.00 . A A . 47 TYR HA 1 1
12 22305 1 1 47 TYR HB2 H 85.226 -2.619 10.182 1.00 . A A . 47 TYR HB2 1 1
12 22306 1 1 47 TYR HB3 H 85.254 -1.129 9.267 1.00 . A A . 47 TYR HB3 1 1
12 22307 1 1 47 TYR HD1 H 83.359 -3.167 11.654 1.00 . A A . 47 TYR HD1 1 1
12 22308 1 1 47 TYR HD2 H 83.421 0.504 9.407 1.00 . A A . 47 TYR HD2 1 1
12 22309 1 1 47 TYR HE1 H 81.500 -2.285 13.030 1.00 . A A . 47 TYR HE1 1 1
12 22310 1 1 47 TYR HE2 H 81.593 1.392 10.809 1.00 . A A . 47 TYR HE2 1 1
12 22311 1 1 47 TYR HH H 80.789 0.597 13.519 1.00 . A A . 47 TYR HH 1 1
12 22312 1 1 47 TYR N N 85.084 -3.549 7.792 1.00 . A A . 47 TYR N 1 1
12 22313 1 1 47 TYR O O 84.456 -1.190 6.541 1.00 . A A . 47 TYR O 1 1
12 22314 1 1 47 TYR OH O 80.405 0.099 12.792 1.00 . A A . 47 TYR OH 1 1
12 22315 1 1 48 PRO C C 82.652 0.902 6.194 1.00 . A A . 48 PRO C 1 1
12 22316 1 1 48 PRO CA C 81.894 -0.430 6.125 1.00 . A A . 48 PRO CA 1 1
12 22317 1 1 48 PRO CB C 80.385 -0.223 6.394 1.00 . A A . 48 PRO CB 1 1
12 22318 1 1 48 PRO CD C 81.233 -1.940 7.953 1.00 . A A . 48 PRO CD 1 1
12 22319 1 1 48 PRO CG C 80.018 -1.085 7.571 1.00 . A A . 48 PRO CG 1 1
12 22320 1 1 48 PRO HA H 82.033 -0.869 5.151 1.00 . A A . 48 PRO HA 1 1
12 22321 1 1 48 PRO HB2 H 80.166 0.822 6.603 1.00 . A A . 48 PRO HB2 1 1
12 22322 1 1 48 PRO HB3 H 79.815 -0.534 5.522 1.00 . A A . 48 PRO HB3 1 1
12 22323 1 1 48 PRO HD2 H 81.444 -1.856 9.015 1.00 . A A . 48 PRO HD2 1 1
12 22324 1 1 48 PRO HD3 H 81.070 -2.980 7.690 1.00 . A A . 48 PRO HD3 1 1
12 22325 1 1 48 PRO HG2 H 79.741 -0.459 8.411 1.00 . A A . 48 PRO HG2 1 1
12 22326 1 1 48 PRO HG3 H 79.182 -1.728 7.298 1.00 . A A . 48 PRO HG3 1 1
12 22327 1 1 48 PRO N N 82.344 -1.387 7.161 1.00 . A A . 48 PRO N 1 1
12 22328 1 1 48 PRO O O 82.957 1.403 7.267 1.00 . A A . 48 PRO O 1 1
12 22329 1 1 49 GLN C C 84.723 2.908 6.007 1.00 . A A . 49 GLN C 1 1
12 22330 1 1 49 GLN CA C 83.634 2.763 4.943 1.00 . A A . 49 GLN CA 1 1
12 22331 1 1 49 GLN CB C 82.648 3.911 5.123 1.00 . A A . 49 GLN CB 1 1
12 22332 1 1 49 GLN CD C 80.599 2.799 4.186 1.00 . A A . 49 GLN CD 1 1
12 22333 1 1 49 GLN CG C 81.632 3.904 3.971 1.00 . A A . 49 GLN CG 1 1
12 22334 1 1 49 GLN H H 82.645 1.030 4.198 1.00 . A A . 49 GLN H 1 1
12 22335 1 1 49 GLN HA H 84.083 2.853 3.972 1.00 . A A . 49 GLN HA 1 1
12 22336 1 1 49 GLN HB2 H 82.136 3.800 6.069 1.00 . A A . 49 GLN HB2 1 1
12 22337 1 1 49 GLN HB3 H 83.194 4.845 5.106 1.00 . A A . 49 GLN HB3 1 1
12 22338 1 1 49 GLN HE21 H 80.909 1.925 2.447 1.00 . A A . 49 GLN HE21 1 1
12 22339 1 1 49 GLN HE22 H 79.748 1.187 3.403 1.00 . A A . 49 GLN HE22 1 1
12 22340 1 1 49 GLN HG2 H 81.130 4.858 3.935 1.00 . A A . 49 GLN HG2 1 1
12 22341 1 1 49 GLN HG3 H 82.152 3.740 3.039 1.00 . A A . 49 GLN HG3 1 1
12 22342 1 1 49 GLN N N 82.930 1.474 5.027 1.00 . A A . 49 GLN N 1 1
12 22343 1 1 49 GLN NE2 N 80.402 1.896 3.264 1.00 . A A . 49 GLN NE2 1 1
12 22344 1 1 49 GLN O O 84.569 3.677 6.955 1.00 . A A . 49 GLN O 1 1
12 22345 1 1 49 GLN OE1 O 79.958 2.761 5.231 1.00 . A A . 49 GLN OE1 1 1
12 22346 1 1 50 PRO C C 87.750 3.572 6.657 1.00 . A A . 50 PRO C 1 1
12 22347 1 1 50 PRO CA C 86.939 2.286 6.844 1.00 . A A . 50 PRO CA 1 1
12 22348 1 1 50 PRO CB C 87.791 1.041 6.526 1.00 . A A . 50 PRO CB 1 1
12 22349 1 1 50 PRO CD C 86.097 1.286 4.789 1.00 . A A . 50 PRO CD 1 1
12 22350 1 1 50 PRO CG C 87.099 0.303 5.402 1.00 . A A . 50 PRO CG 1 1
12 22351 1 1 50 PRO HA H 86.575 2.219 7.861 1.00 . A A . 50 PRO HA 1 1
12 22352 1 1 50 PRO HB2 H 88.781 1.341 6.217 1.00 . A A . 50 PRO HB2 1 1
12 22353 1 1 50 PRO HB3 H 87.857 0.408 7.405 1.00 . A A . 50 PRO HB3 1 1
12 22354 1 1 50 PRO HD2 H 86.544 1.812 3.967 1.00 . A A . 50 PRO HD2 1 1
12 22355 1 1 50 PRO HD3 H 85.205 0.765 4.477 1.00 . A A . 50 PRO HD3 1 1
12 22356 1 1 50 PRO HG2 H 87.827 -0.007 4.654 1.00 . A A . 50 PRO HG2 1 1
12 22357 1 1 50 PRO HG3 H 86.569 -0.566 5.770 1.00 . A A . 50 PRO HG3 1 1
12 22358 1 1 50 PRO N N 85.805 2.212 5.873 1.00 . A A . 50 PRO N 1 1
12 22359 1 1 50 PRO O O 87.802 4.117 5.550 1.00 . A A . 50 PRO O 1 1
12 22360 1 1 51 LYS C C 90.677 4.809 7.476 1.00 . A A . 51 LYS C 1 1
12 22361 1 1 51 LYS CA C 89.231 5.237 7.645 1.00 . A A . 51 LYS CA 1 1
12 22362 1 1 51 LYS CB C 89.065 6.074 8.932 1.00 . A A . 51 LYS CB 1 1
12 22363 1 1 51 LYS CD C 87.387 7.369 10.284 1.00 . A A . 51 LYS CD 1 1
12 22364 1 1 51 LYS CE C 85.943 7.869 10.305 1.00 . A A . 51 LYS CE 1 1
12 22365 1 1 51 LYS CG C 87.601 6.491 9.042 1.00 . A A . 51 LYS CG 1 1
12 22366 1 1 51 LYS H H 88.352 3.545 8.574 1.00 . A A . 51 LYS H 1 1
12 22367 1 1 51 LYS HA H 88.941 5.830 6.786 1.00 . A A . 51 LYS HA 1 1
12 22368 1 1 51 LYS HB2 H 89.345 5.491 9.791 1.00 . A A . 51 LYS HB2 1 1
12 22369 1 1 51 LYS HB3 H 89.681 6.953 8.882 1.00 . A A . 51 LYS HB3 1 1
12 22370 1 1 51 LYS HD2 H 87.574 6.792 11.173 1.00 . A A . 51 LYS HD2 1 1
12 22371 1 1 51 LYS HD3 H 88.056 8.219 10.250 1.00 . A A . 51 LYS HD3 1 1
12 22372 1 1 51 LYS HE2 H 85.881 8.756 10.925 1.00 . A A . 51 LYS HE2 1 1
12 22373 1 1 51 LYS HE3 H 85.635 8.122 9.306 1.00 . A A . 51 LYS HE3 1 1
12 22374 1 1 51 LYS HG2 H 87.323 7.044 8.152 1.00 . A A . 51 LYS HG2 1 1
12 22375 1 1 51 LYS HG3 H 86.981 5.604 9.118 1.00 . A A . 51 LYS HG3 1 1
12 22376 1 1 51 LYS HZ1 H 85.539 6.308 11.622 1.00 . A A . 51 LYS HZ1 1 1
12 22377 1 1 51 LYS HZ2 H 84.799 6.130 10.106 1.00 . A A . 51 LYS HZ2 1 1
12 22378 1 1 51 LYS HZ3 H 84.182 7.250 11.232 1.00 . A A . 51 LYS HZ3 1 1
12 22379 1 1 51 LYS N N 88.402 4.035 7.726 1.00 . A A . 51 LYS N 1 1
12 22380 1 1 51 LYS NZ N 85.047 6.807 10.855 1.00 . A A . 51 LYS NZ 1 1
12 22381 1 1 51 LYS O O 91.129 3.899 8.166 1.00 . A A . 51 LYS O 1 1
12 22382 1 1 52 VAL C C 93.663 6.364 5.989 1.00 . A A . 52 VAL C 1 1
12 22383 1 1 52 VAL CA C 92.839 5.139 6.368 1.00 . A A . 52 VAL CA 1 1
12 22384 1 1 52 VAL CB C 92.998 4.058 5.290 1.00 . A A . 52 VAL CB 1 1
12 22385 1 1 52 VAL CG1 C 91.881 3.016 5.425 1.00 . A A . 52 VAL CG1 1 1
12 22386 1 1 52 VAL CG2 C 92.981 4.678 3.890 1.00 . A A . 52 VAL CG2 1 1
12 22387 1 1 52 VAL H H 91.025 6.229 6.065 1.00 . A A . 52 VAL H 1 1
12 22388 1 1 52 VAL HA H 93.240 4.762 7.295 1.00 . A A . 52 VAL HA 1 1
12 22389 1 1 52 VAL HB H 93.946 3.573 5.437 1.00 . A A . 52 VAL HB 1 1
12 22390 1 1 52 VAL HG11 H 91.933 2.586 6.410 1.00 . A A . 52 VAL HG11 1 1
12 22391 1 1 52 VAL HG12 H 92.018 2.239 4.686 1.00 . A A . 52 VAL HG12 1 1
12 22392 1 1 52 VAL HG13 H 90.910 3.483 5.284 1.00 . A A . 52 VAL HG13 1 1
12 22393 1 1 52 VAL HG21 H 92.169 5.389 3.811 1.00 . A A . 52 VAL HG21 1 1
12 22394 1 1 52 VAL HG22 H 92.866 3.899 3.157 1.00 . A A . 52 VAL HG22 1 1
12 22395 1 1 52 VAL HG23 H 93.919 5.177 3.713 1.00 . A A . 52 VAL HG23 1 1
12 22396 1 1 52 VAL N N 91.418 5.474 6.569 1.00 . A A . 52 VAL N 1 1
12 22397 1 1 52 VAL O O 93.125 7.413 5.619 1.00 . A A . 52 VAL O 1 1
12 22398 1 1 53 ASN C C 97.163 6.658 5.052 1.00 . A A . 53 ASN C 1 1
12 22399 1 1 53 ASN CA C 95.915 7.271 5.678 1.00 . A A . 53 ASN CA 1 1
12 22400 1 1 53 ASN CB C 96.321 8.089 6.912 1.00 . A A . 53 ASN CB 1 1
12 22401 1 1 53 ASN CG C 95.163 8.974 7.401 1.00 . A A . 53 ASN CG 1 1
12 22402 1 1 53 ASN H H 95.342 5.337 6.337 1.00 . A A . 53 ASN H 1 1
12 22403 1 1 53 ASN HA H 95.453 7.918 4.954 1.00 . A A . 53 ASN HA 1 1
12 22404 1 1 53 ASN HB2 H 96.598 7.408 7.711 1.00 . A A . 53 ASN HB2 1 1
12 22405 1 1 53 ASN HB3 H 97.169 8.716 6.664 1.00 . A A . 53 ASN HB3 1 1
12 22406 1 1 53 ASN HD21 H 95.893 9.109 9.242 1.00 . A A . 53 ASN HD21 1 1
12 22407 1 1 53 ASN HD22 H 94.433 9.935 8.987 1.00 . A A . 53 ASN HD22 1 1
12 22408 1 1 53 ASN N N 94.981 6.203 6.054 1.00 . A A . 53 ASN N 1 1
12 22409 1 1 53 ASN ND2 N 95.162 9.375 8.646 1.00 . A A . 53 ASN ND2 1 1
12 22410 1 1 53 ASN O O 97.708 5.686 5.587 1.00 . A A . 53 ASN O 1 1
12 22411 1 1 53 ASN OD1 O 94.242 9.302 6.647 1.00 . A A . 53 ASN OD1 1 1
12 22412 1 1 54 TRP C C 100.053 7.627 3.547 1.00 . A A . 54 TRP C 1 1
12 22413 1 1 54 TRP CA C 98.880 6.704 3.304 1.00 . A A . 54 TRP CA 1 1
12 22414 1 1 54 TRP CB C 98.731 6.496 1.765 1.00 . A A . 54 TRP CB 1 1
12 22415 1 1 54 TRP CD1 C 96.359 5.619 1.547 1.00 . A A . 54 TRP CD1 1 1
12 22416 1 1 54 TRP CD2 C 96.688 7.570 0.490 1.00 . A A . 54 TRP CD2 1 1
12 22417 1 1 54 TRP CE2 C 95.336 7.204 0.271 1.00 . A A . 54 TRP CE2 1 1
12 22418 1 1 54 TRP CE3 C 97.150 8.773 -0.075 1.00 . A A . 54 TRP CE3 1 1
12 22419 1 1 54 TRP CG C 97.314 6.550 1.312 1.00 . A A . 54 TRP CG 1 1
12 22420 1 1 54 TRP CH2 C 94.954 9.201 -1.045 1.00 . A A . 54 TRP CH2 1 1
12 22421 1 1 54 TRP CZ2 C 94.472 8.004 -0.491 1.00 . A A . 54 TRP CZ2 1 1
12 22422 1 1 54 TRP CZ3 C 96.285 9.579 -0.835 1.00 . A A . 54 TRP CZ3 1 1
12 22423 1 1 54 TRP H H 97.205 8.047 3.558 1.00 . A A . 54 TRP H 1 1
12 22424 1 1 54 TRP HA H 99.123 5.743 3.758 1.00 . A A . 54 TRP HA 1 1
12 22425 1 1 54 TRP HB2 H 99.279 7.262 1.231 1.00 . A A . 54 TRP HB2 1 1
12 22426 1 1 54 TRP HB3 H 99.142 5.538 1.494 1.00 . A A . 54 TRP HB3 1 1
12 22427 1 1 54 TRP HD1 H 96.481 4.725 2.115 1.00 . A A . 54 TRP HD1 1 1
12 22428 1 1 54 TRP HE1 H 94.363 5.503 0.943 1.00 . A A . 54 TRP HE1 1 1
12 22429 1 1 54 TRP HE3 H 98.174 9.087 0.090 1.00 . A A . 54 TRP HE3 1 1
12 22430 1 1 54 TRP HH2 H 94.304 9.830 -1.631 1.00 . A A . 54 TRP HH2 1 1
12 22431 1 1 54 TRP HZ2 H 93.450 7.702 -0.652 1.00 . A A . 54 TRP HZ2 1 1
12 22432 1 1 54 TRP HZ3 H 96.653 10.490 -1.259 1.00 . A A . 54 TRP HZ3 1 1
12 22433 1 1 54 TRP N N 97.653 7.241 3.938 1.00 . A A . 54 TRP N 1 1
12 22434 1 1 54 TRP NE1 N 95.195 6.004 0.928 1.00 . A A . 54 TRP NE1 1 1
12 22435 1 1 54 TRP O O 99.933 8.848 3.435 1.00 . A A . 54 TRP O 1 1
12 22436 1 1 55 TYR C C 103.488 7.227 3.121 1.00 . A A . 55 TYR C 1 1
12 22437 1 1 55 TYR CA C 102.429 7.729 4.095 1.00 . A A . 55 TYR CA 1 1
12 22438 1 1 55 TYR CB C 102.907 7.463 5.513 1.00 . A A . 55 TYR CB 1 1
12 22439 1 1 55 TYR CD1 C 101.984 9.231 7.078 1.00 . A A . 55 TYR CD1 1 1
12 22440 1 1 55 TYR CD2 C 100.819 7.112 6.901 1.00 . A A . 55 TYR CD2 1 1
12 22441 1 1 55 TYR CE1 C 101.029 9.654 8.013 1.00 . A A . 55 TYR CE1 1 1
12 22442 1 1 55 TYR CE2 C 99.869 7.542 7.831 1.00 . A A . 55 TYR CE2 1 1
12 22443 1 1 55 TYR CG C 101.877 7.947 6.521 1.00 . A A . 55 TYR CG 1 1
12 22444 1 1 55 TYR CZ C 99.970 8.817 8.376 1.00 . A A . 55 TYR CZ 1 1
12 22445 1 1 55 TYR H H 101.181 6.014 3.912 1.00 . A A . 55 TYR H 1 1
12 22446 1 1 55 TYR HA H 102.279 8.789 3.957 1.00 . A A . 55 TYR HA 1 1
12 22447 1 1 55 TYR HB2 H 103.081 6.398 5.630 1.00 . A A . 55 TYR HB2 1 1
12 22448 1 1 55 TYR HB3 H 103.821 7.994 5.683 1.00 . A A . 55 TYR HB3 1 1
12 22449 1 1 55 TYR HD1 H 102.792 9.890 6.780 1.00 . A A . 55 TYR HD1 1 1
12 22450 1 1 55 TYR HD2 H 100.746 6.129 6.476 1.00 . A A . 55 TYR HD2 1 1
12 22451 1 1 55 TYR HE1 H 101.106 10.623 8.467 1.00 . A A . 55 TYR HE1 1 1
12 22452 1 1 55 TYR HE2 H 99.045 6.895 8.110 1.00 . A A . 55 TYR HE2 1 1
12 22453 1 1 55 TYR HH H 98.747 10.139 9.027 1.00 . A A . 55 TYR HH 1 1
12 22454 1 1 55 TYR N N 101.186 7.004 3.857 1.00 . A A . 55 TYR N 1 1
12 22455 1 1 55 TYR O O 104.083 6.173 3.315 1.00 . A A . 55 TYR O 1 1
12 22456 1 1 55 TYR OH O 99.026 9.260 9.288 1.00 . A A . 55 TYR OH 1 1
12 22457 1 1 56 LEU C C 106.042 8.190 1.370 1.00 . A A . 56 LEU C 1 1
12 22458 1 1 56 LEU CA C 104.703 7.563 1.046 1.00 . A A . 56 LEU CA 1 1
12 22459 1 1 56 LEU CB C 104.244 8.019 -0.356 1.00 . A A . 56 LEU CB 1 1
12 22460 1 1 56 LEU CD1 C 101.747 7.599 -0.303 1.00 . A A . 56 LEU CD1 1 1
12 22461 1 1 56 LEU CD2 C 103.078 7.169 -2.400 1.00 . A A . 56 LEU CD2 1 1
12 22462 1 1 56 LEU CG C 103.101 7.129 -0.870 1.00 . A A . 56 LEU CG 1 1
12 22463 1 1 56 LEU H H 103.209 8.779 1.924 1.00 . A A . 56 LEU H 1 1
12 22464 1 1 56 LEU HA H 104.810 6.488 1.065 1.00 . A A . 56 LEU HA 1 1
12 22465 1 1 56 LEU HB2 H 103.904 9.041 -0.312 1.00 . A A . 56 LEU HB2 1 1
12 22466 1 1 56 LEU HB3 H 105.070 7.964 -1.043 1.00 . A A . 56 LEU HB3 1 1
12 22467 1 1 56 LEU HD11 H 101.639 8.655 -0.454 1.00 . A A . 56 LEU HD11 1 1
12 22468 1 1 56 LEU HD12 H 101.712 7.382 0.752 1.00 . A A . 56 LEU HD12 1 1
12 22469 1 1 56 LEU HD13 H 100.939 7.097 -0.802 1.00 . A A . 56 LEU HD13 1 1
12 22470 1 1 56 LEU HD21 H 103.838 6.495 -2.769 1.00 . A A . 56 LEU HD21 1 1
12 22471 1 1 56 LEU HD22 H 103.282 8.173 -2.754 1.00 . A A . 56 LEU HD22 1 1
12 22472 1 1 56 LEU HD23 H 102.109 6.849 -2.758 1.00 . A A . 56 LEU HD23 1 1
12 22473 1 1 56 LEU HG H 103.273 6.124 -0.563 1.00 . A A . 56 LEU HG 1 1
12 22474 1 1 56 LEU N N 103.718 7.969 2.056 1.00 . A A . 56 LEU N 1 1
12 22475 1 1 56 LEU O O 106.097 9.361 1.744 1.00 . A A . 56 LEU O 1 1
12 22476 1 1 57 ASN C C 108.487 8.577 2.948 1.00 . A A . 57 ASN C 1 1
12 22477 1 1 57 ASN CA C 108.455 7.946 1.548 1.00 . A A . 57 ASN CA 1 1
12 22478 1 1 57 ASN CB C 108.840 9.018 0.526 1.00 . A A . 57 ASN CB 1 1
12 22479 1 1 57 ASN CG C 108.967 8.401 -0.855 1.00 . A A . 57 ASN CG 1 1
12 22480 1 1 57 ASN H H 107.080 6.491 0.934 1.00 . A A . 57 ASN H 1 1
12 22481 1 1 57 ASN HA H 109.172 7.132 1.490 1.00 . A A . 57 ASN HA 1 1
12 22482 1 1 57 ASN HB2 H 108.080 9.779 0.506 1.00 . A A . 57 ASN HB2 1 1
12 22483 1 1 57 ASN HB3 H 109.792 9.459 0.812 1.00 . A A . 57 ASN HB3 1 1
12 22484 1 1 57 ASN HD21 H 109.672 6.684 -0.187 1.00 . A A . 57 ASN HD21 1 1
12 22485 1 1 57 ASN HD22 H 109.464 6.772 -1.865 1.00 . A A . 57 ASN HD22 1 1
12 22486 1 1 57 ASN N N 107.129 7.424 1.240 1.00 . A A . 57 ASN N 1 1
12 22487 1 1 57 ASN ND2 N 109.411 7.186 -0.976 1.00 . A A . 57 ASN ND2 1 1
12 22488 1 1 57 ASN O O 109.480 9.196 3.339 1.00 . A A . 57 ASN O 1 1
12 22489 1 1 57 ASN OD1 O 108.678 9.048 -1.860 1.00 . A A . 57 ASN OD1 1 1
12 22490 1 1 58 GLY C C 106.533 10.300 4.999 1.00 . A A . 58 GLY C 1 1
12 22491 1 1 58 GLY CA C 107.296 8.978 5.033 1.00 . A A . 58 GLY CA 1 1
12 22492 1 1 58 GLY H H 106.642 7.908 3.332 1.00 . A A . 58 GLY H 1 1
12 22493 1 1 58 GLY HA2 H 106.768 8.287 5.666 1.00 . A A . 58 GLY HA2 1 1
12 22494 1 1 58 GLY HA3 H 108.280 9.143 5.422 1.00 . A A . 58 GLY HA3 1 1
12 22495 1 1 58 GLY N N 107.399 8.413 3.694 1.00 . A A . 58 GLY N 1 1
12 22496 1 1 58 GLY O O 106.663 11.127 5.887 1.00 . A A . 58 GLY O 1 1
12 22497 1 1 59 GLN C C 103.473 11.413 3.615 1.00 . A A . 59 GLN C 1 1
12 22498 1 1 59 GLN CA C 104.952 11.737 3.803 1.00 . A A . 59 GLN CA 1 1
12 22499 1 1 59 GLN CB C 105.455 12.539 2.607 1.00 . A A . 59 GLN CB 1 1
12 22500 1 1 59 GLN CD C 107.385 13.805 1.678 1.00 . A A . 59 GLN CD 1 1
12 22501 1 1 59 GLN CG C 106.865 13.062 2.885 1.00 . A A . 59 GLN CG 1 1
12 22502 1 1 59 GLN H H 105.675 9.815 3.270 1.00 . A A . 59 GLN H 1 1
12 22503 1 1 59 GLN HA H 105.056 12.344 4.690 1.00 . A A . 59 GLN HA 1 1
12 22504 1 1 59 GLN HB2 H 105.463 11.923 1.723 1.00 . A A . 59 GLN HB2 1 1
12 22505 1 1 59 GLN HB3 H 104.794 13.379 2.451 1.00 . A A . 59 GLN HB3 1 1
12 22506 1 1 59 GLN HE21 H 109.003 14.422 2.629 1.00 . A A . 59 GLN HE21 1 1
12 22507 1 1 59 GLN HE22 H 108.850 14.961 1.016 1.00 . A A . 59 GLN HE22 1 1
12 22508 1 1 59 GLN HG2 H 106.849 13.749 3.717 1.00 . A A . 59 GLN HG2 1 1
12 22509 1 1 59 GLN HG3 H 107.528 12.238 3.113 1.00 . A A . 59 GLN HG3 1 1
12 22510 1 1 59 GLN N N 105.735 10.501 3.955 1.00 . A A . 59 GLN N 1 1
12 22511 1 1 59 GLN NE2 N 108.508 14.444 1.779 1.00 . A A . 59 GLN NE2 1 1
12 22512 1 1 59 GLN O O 103.117 10.616 2.763 1.00 . A A . 59 GLN O 1 1
12 22513 1 1 59 GLN OE1 O 106.749 13.823 0.628 1.00 . A A . 59 GLN OE1 1 1
12 22514 1 1 60 LEU C C 100.522 12.519 3.141 1.00 . A A . 60 LEU C 1 1
12 22515 1 1 60 LEU CA C 101.175 11.819 4.345 1.00 . A A . 60 LEU CA 1 1
12 22516 1 1 60 LEU CB C 100.565 12.363 5.656 1.00 . A A . 60 LEU CB 1 1
12 22517 1 1 60 LEU CD1 C 98.529 10.868 5.634 1.00 . A A . 60 LEU CD1 1 1
12 22518 1 1 60 LEU CD2 C 98.483 13.038 6.893 1.00 . A A . 60 LEU CD2 1 1
12 22519 1 1 60 LEU CG C 99.021 12.322 5.639 1.00 . A A . 60 LEU CG 1 1
12 22520 1 1 60 LEU H H 102.912 12.691 5.066 1.00 . A A . 60 LEU H 1 1
12 22521 1 1 60 LEU HA H 100.996 10.768 4.303 1.00 . A A . 60 LEU HA 1 1
12 22522 1 1 60 LEU HB2 H 100.923 11.760 6.480 1.00 . A A . 60 LEU HB2 1 1
12 22523 1 1 60 LEU HB3 H 100.888 13.391 5.798 1.00 . A A . 60 LEU HB3 1 1
12 22524 1 1 60 LEU HD11 H 97.467 10.845 5.866 1.00 . A A . 60 LEU HD11 1 1
12 22525 1 1 60 LEU HD12 H 99.076 10.307 6.371 1.00 . A A . 60 LEU HD12 1 1
12 22526 1 1 60 LEU HD13 H 98.697 10.430 4.673 1.00 . A A . 60 LEU HD13 1 1
12 22527 1 1 60 LEU HD21 H 98.740 12.472 7.775 1.00 . A A . 60 LEU HD21 1 1
12 22528 1 1 60 LEU HD22 H 97.411 13.122 6.822 1.00 . A A . 60 LEU HD22 1 1
12 22529 1 1 60 LEU HD23 H 98.920 14.032 6.960 1.00 . A A . 60 LEU HD23 1 1
12 22530 1 1 60 LEU HG H 98.646 12.830 4.765 1.00 . A A . 60 LEU HG 1 1
12 22531 1 1 60 LEU N N 102.612 12.041 4.404 1.00 . A A . 60 LEU N 1 1
12 22532 1 1 60 LEU O O 101.035 13.525 2.665 1.00 . A A . 60 LEU O 1 1
12 22533 1 1 61 ILE C C 99.376 12.585 0.271 1.00 . A A . 61 ILE C 1 1
12 22534 1 1 61 ILE CA C 98.586 12.533 1.577 1.00 . A A . 61 ILE CA 1 1
12 22535 1 1 61 ILE CB C 97.878 13.885 1.920 1.00 . A A . 61 ILE CB 1 1
12 22536 1 1 61 ILE CD1 C 96.225 13.413 0.070 1.00 . A A . 61 ILE CD1 1 1
12 22537 1 1 61 ILE CG1 C 97.178 14.455 0.668 1.00 . A A . 61 ILE CG1 1 1
12 22538 1 1 61 ILE CG2 C 98.845 14.950 2.448 1.00 . A A . 61 ILE CG2 1 1
12 22539 1 1 61 ILE H H 99.038 11.169 3.137 1.00 . A A . 61 ILE H 1 1
12 22540 1 1 61 ILE HA H 97.796 11.808 1.411 1.00 . A A . 61 ILE HA 1 1
12 22541 1 1 61 ILE HB H 97.140 13.703 2.668 1.00 . A A . 61 ILE HB 1 1
12 22542 1 1 61 ILE HD11 H 96.798 12.705 -0.522 1.00 . A A . 61 ILE HD11 1 1
12 22543 1 1 61 ILE HD12 H 95.496 13.908 -0.546 1.00 . A A . 61 ILE HD12 1 1
12 22544 1 1 61 ILE HD13 H 95.712 12.898 0.860 1.00 . A A . 61 ILE HD13 1 1
12 22545 1 1 61 ILE HG12 H 96.627 15.344 0.936 1.00 . A A . 61 ILE HG12 1 1
12 22546 1 1 61 ILE HG13 H 97.928 14.724 -0.066 1.00 . A A . 61 ILE HG13 1 1
12 22547 1 1 61 ILE HG21 H 98.319 15.885 2.522 1.00 . A A . 61 ILE HG21 1 1
12 22548 1 1 61 ILE HG22 H 99.667 15.059 1.763 1.00 . A A . 61 ILE HG22 1 1
12 22549 1 1 61 ILE HG23 H 99.209 14.674 3.434 1.00 . A A . 61 ILE HG23 1 1
12 22550 1 1 61 ILE N N 99.368 11.969 2.689 1.00 . A A . 61 ILE N 1 1
12 22551 1 1 61 ILE O O 100.302 13.372 0.104 1.00 . A A . 61 ILE O 1 1
12 22552 1 1 62 ARG C C 98.553 12.430 -2.967 1.00 . A A . 62 ARG C 1 1
12 22553 1 1 62 ARG CA C 99.516 11.722 -2.010 1.00 . A A . 62 ARG CA 1 1
12 22554 1 1 62 ARG CB C 99.738 10.263 -2.432 1.00 . A A . 62 ARG CB 1 1
12 22555 1 1 62 ARG CD C 101.157 10.851 -4.444 1.00 . A A . 62 ARG CD 1 1
12 22556 1 1 62 ARG CG C 101.110 10.088 -3.104 1.00 . A A . 62 ARG CG 1 1
12 22557 1 1 62 ARG CZ C 103.457 11.346 -5.101 1.00 . A A . 62 ARG CZ 1 1
12 22558 1 1 62 ARG H H 98.090 11.271 -0.505 1.00 . A A . 62 ARG H 1 1
12 22559 1 1 62 ARG HA H 100.452 12.249 -2.009 1.00 . A A . 62 ARG HA 1 1
12 22560 1 1 62 ARG HB2 H 99.705 9.642 -1.541 1.00 . A A . 62 ARG HB2 1 1
12 22561 1 1 62 ARG HB3 H 98.952 9.950 -3.124 1.00 . A A . 62 ARG HB3 1 1
12 22562 1 1 62 ARG HD2 H 100.314 10.569 -5.059 1.00 . A A . 62 ARG HD2 1 1
12 22563 1 1 62 ARG HD3 H 101.113 11.918 -4.249 1.00 . A A . 62 ARG HD3 1 1
12 22564 1 1 62 ARG HE H 102.425 9.742 -5.723 1.00 . A A . 62 ARG HE 1 1
12 22565 1 1 62 ARG HG2 H 101.879 10.460 -2.448 1.00 . A A . 62 ARG HG2 1 1
12 22566 1 1 62 ARG HG3 H 101.277 9.042 -3.284 1.00 . A A . 62 ARG HG3 1 1
12 22567 1 1 62 ARG HH11 H 102.457 12.988 -5.652 1.00 . A A . 62 ARG HH11 1 1
12 22568 1 1 62 ARG HH12 H 104.144 13.203 -5.363 1.00 . A A . 62 ARG HH12 1 1
12 22569 1 1 62 ARG HH21 H 104.731 9.899 -4.570 1.00 . A A . 62 ARG HH21 1 1
12 22570 1 1 62 ARG HH22 H 105.421 11.472 -4.750 1.00 . A A . 62 ARG HH22 1 1
12 22571 1 1 62 ARG N N 98.932 11.766 -0.675 1.00 . A A . 62 ARG N 1 1
12 22572 1 1 62 ARG NE N 102.388 10.542 -5.168 1.00 . A A . 62 ARG NE 1 1
12 22573 1 1 62 ARG NH1 N 103.341 12.613 -5.388 1.00 . A A . 62 ARG NH1 1 1
12 22574 1 1 62 ARG NH2 N 104.627 10.868 -4.775 1.00 . A A . 62 ARG NH2 1 1
12 22575 1 1 62 ARG O O 97.334 12.319 -2.832 1.00 . A A . 62 ARG O 1 1
12 22576 1 1 63 LYS C C 97.191 13.106 -5.463 1.00 . A A . 63 LYS C 1 1
12 22577 1 1 63 LYS CA C 98.257 13.968 -4.804 1.00 . A A . 63 LYS CA 1 1
12 22578 1 1 63 LYS CB C 99.115 14.634 -5.877 1.00 . A A . 63 LYS CB 1 1
12 22579 1 1 63 LYS CD C 99.536 16.914 -4.824 1.00 . A A . 63 LYS CD 1 1
12 22580 1 1 63 LYS CE C 100.420 17.584 -3.769 1.00 . A A . 63 LYS CE 1 1
12 22581 1 1 63 LYS CG C 100.162 15.545 -5.212 1.00 . A A . 63 LYS CG 1 1
12 22582 1 1 63 LYS H H 100.047 13.290 -3.928 1.00 . A A . 63 LYS H 1 1
12 22583 1 1 63 LYS HA H 97.757 14.732 -4.240 1.00 . A A . 63 LYS HA 1 1
12 22584 1 1 63 LYS HB2 H 99.613 13.866 -6.470 1.00 . A A . 63 LYS HB2 1 1
12 22585 1 1 63 LYS HB3 H 98.473 15.227 -6.509 1.00 . A A . 63 LYS HB3 1 1
12 22586 1 1 63 LYS HD2 H 99.483 17.541 -5.713 1.00 . A A . 63 LYS HD2 1 1
12 22587 1 1 63 LYS HD3 H 98.551 16.787 -4.424 1.00 . A A . 63 LYS HD3 1 1
12 22588 1 1 63 LYS HE2 H 100.344 17.038 -2.833 1.00 . A A . 63 LYS HE2 1 1
12 22589 1 1 63 LYS HE3 H 101.445 17.569 -4.119 1.00 . A A . 63 LYS HE3 1 1
12 22590 1 1 63 LYS HG2 H 100.549 15.049 -4.332 1.00 . A A . 63 LYS HG2 1 1
12 22591 1 1 63 LYS HG3 H 100.976 15.712 -5.911 1.00 . A A . 63 LYS HG3 1 1
12 22592 1 1 63 LYS HZ1 H 99.725 19.122 -2.540 1.00 . A A . 63 LYS HZ1 1 1
12 22593 1 1 63 LYS HZ2 H 99.178 19.213 -4.153 1.00 . A A . 63 LYS HZ2 1 1
12 22594 1 1 63 LYS HZ3 H 100.784 19.626 -3.769 1.00 . A A . 63 LYS HZ3 1 1
12 22595 1 1 63 LYS N N 99.091 13.200 -3.888 1.00 . A A . 63 LYS N 1 1
12 22596 1 1 63 LYS NZ N 99.992 18.993 -3.540 1.00 . A A . 63 LYS NZ 1 1
12 22597 1 1 63 LYS O O 97.347 11.900 -5.600 1.00 . A A . 63 LYS O 1 1
12 22598 1 1 64 SER C C 95.280 12.604 -7.882 1.00 . A A . 64 SER C 1 1
12 22599 1 1 64 SER CA C 94.965 13.027 -6.459 1.00 . A A . 64 SER CA 1 1
12 22600 1 1 64 SER CB C 93.709 13.905 -6.432 1.00 . A A . 64 SER CB 1 1
12 22601 1 1 64 SER H H 96.010 14.706 -5.688 1.00 . A A . 64 SER H 1 1
12 22602 1 1 64 SER HA H 94.765 12.137 -5.882 1.00 . A A . 64 SER HA 1 1
12 22603 1 1 64 SER HB2 H 93.859 14.783 -7.042 1.00 . A A . 64 SER HB2 1 1
12 22604 1 1 64 SER HB3 H 92.862 13.328 -6.810 1.00 . A A . 64 SER HB3 1 1
12 22605 1 1 64 SER HG H 93.661 13.566 -4.511 1.00 . A A . 64 SER HG 1 1
12 22606 1 1 64 SER N N 96.086 13.738 -5.843 1.00 . A A . 64 SER N 1 1
12 22607 1 1 64 SER O O 96.358 12.095 -8.145 1.00 . A A . 64 SER O 1 1
12 22608 1 1 64 SER OG O 93.472 14.317 -5.091 1.00 . A A . 64 SER OG 1 1
12 22609 1 1 65 LYS C C 95.783 12.100 -10.695 1.00 . A A . 65 LYS C 1 1
12 22610 1 1 65 LYS CA C 94.362 12.433 -10.189 1.00 . A A . 65 LYS CA 1 1
12 22611 1 1 65 LYS CB C 93.768 13.581 -11.001 1.00 . A A . 65 LYS CB 1 1
12 22612 1 1 65 LYS CD C 91.673 14.894 -11.450 1.00 . A A . 65 LYS CD 1 1
12 22613 1 1 65 LYS CE C 90.228 15.118 -10.998 1.00 . A A . 65 LYS CE 1 1
12 22614 1 1 65 LYS CG C 92.269 13.710 -10.685 1.00 . A A . 65 LYS CG 1 1
12 22615 1 1 65 LYS H H 93.458 13.187 -8.451 1.00 . A A . 65 LYS H 1 1
12 22616 1 1 65 LYS HA H 93.732 11.558 -10.344 1.00 . A A . 65 LYS HA 1 1
12 22617 1 1 65 LYS HB2 H 94.266 14.504 -10.740 1.00 . A A . 65 LYS HB2 1 1
12 22618 1 1 65 LYS HB3 H 93.897 13.378 -12.050 1.00 . A A . 65 LYS HB3 1 1
12 22619 1 1 65 LYS HD2 H 92.259 15.782 -11.260 1.00 . A A . 65 LYS HD2 1 1
12 22620 1 1 65 LYS HD3 H 91.678 14.673 -12.508 1.00 . A A . 65 LYS HD3 1 1
12 22621 1 1 65 LYS HE2 H 90.200 15.230 -9.923 1.00 . A A . 65 LYS HE2 1 1
12 22622 1 1 65 LYS HE3 H 89.840 16.011 -11.468 1.00 . A A . 65 LYS HE3 1 1
12 22623 1 1 65 LYS HG2 H 91.764 12.813 -10.988 1.00 . A A . 65 LYS HG2 1 1
12 22624 1 1 65 LYS HG3 H 92.130 13.856 -9.621 1.00 . A A . 65 LYS HG3 1 1
12 22625 1 1 65 LYS HZ1 H 89.541 13.172 -10.719 1.00 . A A . 65 LYS HZ1 1 1
12 22626 1 1 65 LYS HZ2 H 89.660 13.626 -12.347 1.00 . A A . 65 LYS HZ2 1 1
12 22627 1 1 65 LYS HZ3 H 88.382 14.214 -11.380 1.00 . A A . 65 LYS HZ3 1 1
12 22628 1 1 65 LYS N N 94.294 12.795 -8.767 1.00 . A A . 65 LYS N 1 1
12 22629 1 1 65 LYS NZ N 89.389 13.945 -11.391 1.00 . A A . 65 LYS NZ 1 1
12 22630 1 1 65 LYS O O 95.955 11.204 -11.537 1.00 . A A . 65 LYS O 1 1
12 22631 1 1 66 ARG C C 98.537 11.070 -10.228 1.00 . A A . 66 ARG C 1 1
12 22632 1 1 66 ARG CA C 98.182 12.502 -10.598 1.00 . A A . 66 ARG CA 1 1
12 22633 1 1 66 ARG CB C 99.139 13.469 -9.924 1.00 . A A . 66 ARG CB 1 1
12 22634 1 1 66 ARG CD C 99.880 15.843 -9.837 1.00 . A A . 66 ARG CD 1 1
12 22635 1 1 66 ARG CG C 98.948 14.860 -10.527 1.00 . A A . 66 ARG CG 1 1
12 22636 1 1 66 ARG CZ C 100.501 17.431 -11.562 1.00 . A A . 66 ARG CZ 1 1
12 22637 1 1 66 ARG H H 96.665 13.484 -9.504 1.00 . A A . 66 ARG H 1 1
12 22638 1 1 66 ARG HA H 98.259 12.613 -11.671 1.00 . A A . 66 ARG HA 1 1
12 22639 1 1 66 ARG HB2 H 98.951 13.488 -8.869 1.00 . A A . 66 ARG HB2 1 1
12 22640 1 1 66 ARG HB3 H 100.148 13.149 -10.092 1.00 . A A . 66 ARG HB3 1 1
12 22641 1 1 66 ARG HD2 H 99.607 15.936 -8.803 1.00 . A A . 66 ARG HD2 1 1
12 22642 1 1 66 ARG HD3 H 100.900 15.487 -9.918 1.00 . A A . 66 ARG HD3 1 1
12 22643 1 1 66 ARG HE H 99.160 17.817 -10.110 1.00 . A A . 66 ARG HE 1 1
12 22644 1 1 66 ARG HG2 H 99.194 14.830 -11.582 1.00 . A A . 66 ARG HG2 1 1
12 22645 1 1 66 ARG HG3 H 97.920 15.182 -10.400 1.00 . A A . 66 ARG HG3 1 1
12 22646 1 1 66 ARG HH11 H 98.996 18.354 -12.474 1.00 . A A . 66 ARG HH11 1 1
12 22647 1 1 66 ARG HH12 H 100.483 18.279 -13.368 1.00 . A A . 66 ARG HH12 1 1
12 22648 1 1 66 ARG HH21 H 102.157 16.530 -10.894 1.00 . A A . 66 ARG HH21 1 1
12 22649 1 1 66 ARG HH22 H 102.272 17.257 -12.464 1.00 . A A . 66 ARG HH22 1 1
12 22650 1 1 66 ARG N N 96.818 12.788 -10.180 1.00 . A A . 66 ARG N 1 1
12 22651 1 1 66 ARG NE N 99.779 17.139 -10.477 1.00 . A A . 66 ARG NE 1 1
12 22652 1 1 66 ARG NH1 N 99.952 18.073 -12.544 1.00 . A A . 66 ARG NH1 1 1
12 22653 1 1 66 ARG NH2 N 101.740 17.040 -11.649 1.00 . A A . 66 ARG NH2 1 1
12 22654 1 1 66 ARG O O 99.228 10.383 -10.985 1.00 . A A . 66 ARG O 1 1
12 22655 1 1 67 PHE C C 96.917 8.612 -8.336 1.00 . A A . 67 PHE C 1 1
12 22656 1 1 67 PHE CA C 98.262 9.273 -8.575 1.00 . A A . 67 PHE CA 1 1
12 22657 1 1 67 PHE CB C 99.065 9.302 -7.273 1.00 . A A . 67 PHE CB 1 1
12 22658 1 1 67 PHE CD1 C 100.890 11.006 -7.623 1.00 . A A . 67 PHE CD1 1 1
12 22659 1 1 67 PHE CD2 C 101.419 8.648 -7.837 1.00 . A A . 67 PHE CD2 1 1
12 22660 1 1 67 PHE CE1 C 102.210 11.334 -7.936 1.00 . A A . 67 PHE CE1 1 1
12 22661 1 1 67 PHE CE2 C 102.740 8.984 -8.140 1.00 . A A . 67 PHE CE2 1 1
12 22662 1 1 67 PHE CG C 100.494 9.660 -7.577 1.00 . A A . 67 PHE CG 1 1
12 22663 1 1 67 PHE CZ C 103.135 10.324 -8.191 1.00 . A A . 67 PHE CZ 1 1
12 22664 1 1 67 PHE H H 97.507 11.238 -8.544 1.00 . A A . 67 PHE H 1 1
12 22665 1 1 67 PHE HA H 98.802 8.699 -9.308 1.00 . A A . 67 PHE HA 1 1
12 22666 1 1 67 PHE HB2 H 98.631 10.029 -6.591 1.00 . A A . 67 PHE HB2 1 1
12 22667 1 1 67 PHE HB3 H 99.036 8.326 -6.817 1.00 . A A . 67 PHE HB3 1 1
12 22668 1 1 67 PHE HD1 H 100.179 11.796 -7.431 1.00 . A A . 67 PHE HD1 1 1
12 22669 1 1 67 PHE HD2 H 101.111 7.601 -7.802 1.00 . A A . 67 PHE HD2 1 1
12 22670 1 1 67 PHE HE1 H 102.515 12.363 -7.983 1.00 . A A . 67 PHE HE1 1 1
12 22671 1 1 67 PHE HE2 H 103.458 8.199 -8.325 1.00 . A A . 67 PHE HE2 1 1
12 22672 1 1 67 PHE HZ H 104.157 10.572 -8.449 1.00 . A A . 67 PHE HZ 1 1
12 22673 1 1 67 PHE N N 98.047 10.633 -9.071 1.00 . A A . 67 PHE N 1 1
12 22674 1 1 67 PHE O O 95.926 9.301 -8.054 1.00 . A A . 67 PHE O 1 1
12 22675 1 1 68 ARG C C 95.248 6.419 -6.829 1.00 . A A . 68 ARG C 1 1
12 22676 1 1 68 ARG CA C 95.603 6.560 -8.320 1.00 . A A . 68 ARG CA 1 1
12 22677 1 1 68 ARG CB C 95.731 5.164 -8.960 1.00 . A A . 68 ARG CB 1 1
12 22678 1 1 68 ARG CD C 95.923 3.882 -11.109 1.00 . A A . 68 ARG CD 1 1
12 22679 1 1 68 ARG CG C 95.867 5.287 -10.481 1.00 . A A . 68 ARG CG 1 1
12 22680 1 1 68 ARG CZ C 94.954 4.044 -13.345 1.00 . A A . 68 ARG CZ 1 1
12 22681 1 1 68 ARG H H 97.658 6.786 -8.761 1.00 . A A . 68 ARG H 1 1
12 22682 1 1 68 ARG HA H 94.812 7.107 -8.816 1.00 . A A . 68 ARG HA 1 1
12 22683 1 1 68 ARG HB2 H 96.603 4.673 -8.565 1.00 . A A . 68 ARG HB2 1 1
12 22684 1 1 68 ARG HB3 H 94.868 4.571 -8.729 1.00 . A A . 68 ARG HB3 1 1
12 22685 1 1 68 ARG HD2 H 96.787 3.356 -10.722 1.00 . A A . 68 ARG HD2 1 1
12 22686 1 1 68 ARG HD3 H 95.028 3.332 -10.850 1.00 . A A . 68 ARG HD3 1 1
12 22687 1 1 68 ARG HE H 96.918 3.977 -12.984 1.00 . A A . 68 ARG HE 1 1
12 22688 1 1 68 ARG HG2 H 95.027 5.836 -10.868 1.00 . A A . 68 ARG HG2 1 1
12 22689 1 1 68 ARG HG3 H 96.772 5.820 -10.721 1.00 . A A . 68 ARG HG3 1 1
12 22690 1 1 68 ARG HH11 H 94.691 6.014 -13.107 1.00 . A A . 68 ARG HH11 1 1
12 22691 1 1 68 ARG HH12 H 93.522 5.229 -14.114 1.00 . A A . 68 ARG HH12 1 1
12 22692 1 1 68 ARG HH21 H 94.963 2.099 -13.799 1.00 . A A . 68 ARG HH21 1 1
12 22693 1 1 68 ARG HH22 H 93.694 3.032 -14.513 1.00 . A A . 68 ARG HH22 1 1
12 22694 1 1 68 ARG N N 96.861 7.288 -8.491 1.00 . A A . 68 ARG N 1 1
12 22695 1 1 68 ARG NE N 96.032 3.979 -12.566 1.00 . A A . 68 ARG NE 1 1
12 22696 1 1 68 ARG NH1 N 94.345 5.185 -13.538 1.00 . A A . 68 ARG NH1 1 1
12 22697 1 1 68 ARG NH2 N 94.505 2.973 -13.930 1.00 . A A . 68 ARG NH2 1 1
12 22698 1 1 68 ARG O O 95.910 5.688 -6.083 1.00 . A A . 68 ARG O 1 1
12 22699 1 1 69 VAL C C 92.220 7.242 -4.903 1.00 . A A . 69 VAL C 1 1
12 22700 1 1 69 VAL CA C 93.731 7.074 -5.006 1.00 . A A . 69 VAL CA 1 1
12 22701 1 1 69 VAL CB C 94.367 8.179 -4.163 1.00 . A A . 69 VAL CB 1 1
12 22702 1 1 69 VAL CG1 C 95.884 8.022 -4.125 1.00 . A A . 69 VAL CG1 1 1
12 22703 1 1 69 VAL CG2 C 93.995 9.552 -4.749 1.00 . A A . 69 VAL CG2 1 1
12 22704 1 1 69 VAL H H 93.706 7.690 -7.063 1.00 . A A . 69 VAL H 1 1
12 22705 1 1 69 VAL HA H 94.001 6.111 -4.582 1.00 . A A . 69 VAL HA 1 1
12 22706 1 1 69 VAL HB H 93.977 8.093 -3.153 1.00 . A A . 69 VAL HB 1 1
12 22707 1 1 69 VAL HG11 H 96.316 8.424 -5.027 1.00 . A A . 69 VAL HG11 1 1
12 22708 1 1 69 VAL HG12 H 96.121 6.980 -4.033 1.00 . A A . 69 VAL HG12 1 1
12 22709 1 1 69 VAL HG13 H 96.273 8.559 -3.271 1.00 . A A . 69 VAL HG13 1 1
12 22710 1 1 69 VAL HG21 H 94.745 10.285 -4.473 1.00 . A A . 69 VAL HG21 1 1
12 22711 1 1 69 VAL HG22 H 93.020 9.858 -4.366 1.00 . A A . 69 VAL HG22 1 1
12 22712 1 1 69 VAL HG23 H 93.949 9.485 -5.829 1.00 . A A . 69 VAL HG23 1 1
12 22713 1 1 69 VAL N N 94.190 7.129 -6.410 1.00 . A A . 69 VAL N 1 1
12 22714 1 1 69 VAL O O 91.636 8.129 -5.522 1.00 . A A . 69 VAL O 1 1
12 22715 1 1 70 ARG C C 89.950 6.386 -2.322 1.00 . A A . 70 ARG C 1 1
12 22716 1 1 70 ARG CA C 90.185 6.472 -3.831 1.00 . A A . 70 ARG CA 1 1
12 22717 1 1 70 ARG CB C 89.506 5.313 -4.560 1.00 . A A . 70 ARG CB 1 1
12 22718 1 1 70 ARG CD C 88.931 4.377 -6.830 1.00 . A A . 70 ARG CD 1 1
12 22719 1 1 70 ARG CG C 89.512 5.594 -6.076 1.00 . A A . 70 ARG CG 1 1
12 22720 1 1 70 ARG CZ C 88.502 3.670 -9.109 1.00 . A A . 70 ARG CZ 1 1
12 22721 1 1 70 ARG H H 92.135 5.757 -3.587 1.00 . A A . 70 ARG H 1 1
12 22722 1 1 70 ARG HA H 89.782 7.401 -4.195 1.00 . A A . 70 ARG HA 1 1
12 22723 1 1 70 ARG HB2 H 90.052 4.392 -4.360 1.00 . A A . 70 ARG HB2 1 1
12 22724 1 1 70 ARG HB3 H 88.487 5.216 -4.216 1.00 . A A . 70 ARG HB3 1 1
12 22725 1 1 70 ARG HD2 H 89.583 3.515 -6.687 1.00 . A A . 70 ARG HD2 1 1
12 22726 1 1 70 ARG HD3 H 87.938 4.151 -6.436 1.00 . A A . 70 ARG HD3 1 1
12 22727 1 1 70 ARG HE H 88.923 5.549 -8.601 1.00 . A A . 70 ARG HE 1 1
12 22728 1 1 70 ARG HG2 H 88.917 6.470 -6.296 1.00 . A A . 70 ARG HG2 1 1
12 22729 1 1 70 ARG HG3 H 90.523 5.767 -6.394 1.00 . A A . 70 ARG HG3 1 1
12 22730 1 1 70 ARG HH11 H 87.897 2.404 -7.689 1.00 . A A . 70 ARG HH11 1 1
12 22731 1 1 70 ARG HH12 H 87.789 1.819 -9.315 1.00 . A A . 70 ARG HH12 1 1
12 22732 1 1 70 ARG HH21 H 88.955 4.717 -10.761 1.00 . A A . 70 ARG HH21 1 1
12 22733 1 1 70 ARG HH22 H 88.404 3.092 -11.008 1.00 . A A . 70 ARG HH22 1 1
12 22734 1 1 70 ARG N N 91.608 6.415 -4.076 1.00 . A A . 70 ARG N 1 1
12 22735 1 1 70 ARG NE N 88.812 4.641 -8.262 1.00 . A A . 70 ARG NE 1 1
12 22736 1 1 70 ARG NH1 N 88.025 2.544 -8.668 1.00 . A A . 70 ARG NH1 1 1
12 22737 1 1 70 ARG NH2 N 88.626 3.845 -10.393 1.00 . A A . 70 ARG NH2 1 1
12 22738 1 1 70 ARG O O 90.055 5.309 -1.716 1.00 . A A . 70 ARG O 1 1
12 22739 1 1 71 TYR C C 88.072 6.809 0.084 1.00 . A A . 71 TYR C 1 1
12 22740 1 1 71 TYR CA C 89.411 7.515 -0.252 1.00 . A A . 71 TYR CA 1 1
12 22741 1 1 71 TYR CB C 89.409 8.959 0.332 1.00 . A A . 71 TYR CB 1 1
12 22742 1 1 71 TYR CD1 C 91.534 10.330 -0.041 1.00 . A A . 71 TYR CD1 1 1
12 22743 1 1 71 TYR CD2 C 89.804 10.360 -1.745 1.00 . A A . 71 TYR CD2 1 1
12 22744 1 1 71 TYR CE1 C 92.301 11.203 -0.809 1.00 . A A . 71 TYR CE1 1 1
12 22745 1 1 71 TYR CE2 C 90.577 11.232 -2.511 1.00 . A A . 71 TYR CE2 1 1
12 22746 1 1 71 TYR CG C 90.278 9.899 -0.508 1.00 . A A . 71 TYR CG 1 1
12 22747 1 1 71 TYR CZ C 91.823 11.656 -2.047 1.00 . A A . 71 TYR CZ 1 1
12 22748 1 1 71 TYR H H 89.559 8.372 -2.202 1.00 . A A . 71 TYR H 1 1
12 22749 1 1 71 TYR HA H 90.219 6.950 0.195 1.00 . A A . 71 TYR HA 1 1
12 22750 1 1 71 TYR HB2 H 88.403 9.350 0.356 1.00 . A A . 71 TYR HB2 1 1
12 22751 1 1 71 TYR HB3 H 89.782 8.926 1.337 1.00 . A A . 71 TYR HB3 1 1
12 22752 1 1 71 TYR HD1 H 91.911 9.985 0.899 1.00 . A A . 71 TYR HD1 1 1
12 22753 1 1 71 TYR HD2 H 88.837 10.028 -2.106 1.00 . A A . 71 TYR HD2 1 1
12 22754 1 1 71 TYR HE1 H 93.258 11.530 -0.447 1.00 . A A . 71 TYR HE1 1 1
12 22755 1 1 71 TYR HE2 H 90.205 11.578 -3.458 1.00 . A A . 71 TYR HE2 1 1
12 22756 1 1 71 TYR HH H 93.407 12.057 -3.028 1.00 . A A . 71 TYR HH 1 1
12 22757 1 1 71 TYR N N 89.627 7.529 -1.697 1.00 . A A . 71 TYR N 1 1
12 22758 1 1 71 TYR O O 87.024 7.436 0.237 1.00 . A A . 71 TYR O 1 1
12 22759 1 1 71 TYR OH O 92.585 12.506 -2.826 1.00 . A A . 71 TYR OH 1 1
12 22760 1 1 72 ASP C C 87.414 3.243 0.832 1.00 . A A . 72 ASP C 1 1
12 22761 1 1 72 ASP CA C 86.961 4.671 0.505 1.00 . A A . 72 ASP CA 1 1
12 22762 1 1 72 ASP CB C 86.034 4.635 -0.699 1.00 . A A . 72 ASP CB 1 1
12 22763 1 1 72 ASP CG C 86.745 3.998 -1.883 1.00 . A A . 72 ASP CG 1 1
12 22764 1 1 72 ASP H H 88.987 5.014 0.054 1.00 . A A . 72 ASP H 1 1
12 22765 1 1 72 ASP HA H 86.437 5.102 1.341 1.00 . A A . 72 ASP HA 1 1
12 22766 1 1 72 ASP HB2 H 85.166 4.052 -0.463 1.00 . A A . 72 ASP HB2 1 1
12 22767 1 1 72 ASP HB3 H 85.741 5.652 -0.952 1.00 . A A . 72 ASP HB3 1 1
12 22768 1 1 72 ASP N N 88.130 5.480 0.198 1.00 . A A . 72 ASP N 1 1
12 22769 1 1 72 ASP O O 86.677 2.285 0.619 1.00 . A A . 72 ASP O 1 1
12 22770 1 1 72 ASP OD1 O 86.058 3.604 -2.813 1.00 . A A . 72 ASP OD1 1 1
12 22771 1 1 72 ASP OD2 O 87.970 3.924 -1.858 1.00 . A A . 72 ASP OD2 1 1
12 22772 1 1 73 GLY C C 90.191 1.377 0.549 1.00 . A A . 73 GLY C 1 1
12 22773 1 1 73 GLY CA C 89.242 1.836 1.666 1.00 . A A . 73 GLY CA 1 1
12 22774 1 1 73 GLY H H 89.185 3.934 1.446 1.00 . A A . 73 GLY H 1 1
12 22775 1 1 73 GLY HA2 H 89.809 1.947 2.593 1.00 . A A . 73 GLY HA2 1 1
12 22776 1 1 73 GLY HA3 H 88.467 1.092 1.810 1.00 . A A . 73 GLY HA3 1 1
12 22777 1 1 73 GLY N N 88.648 3.124 1.320 1.00 . A A . 73 GLY N 1 1
12 22778 1 1 73 GLY O O 91.012 0.466 0.761 1.00 . A A . 73 GLY O 1 1
12 22779 1 1 74 ILE C C 91.931 2.649 -2.098 1.00 . A A . 74 ILE C 1 1
12 22780 1 1 74 ILE CA C 90.829 1.630 -1.834 1.00 . A A . 74 ILE CA 1 1
12 22781 1 1 74 ILE CB C 89.910 1.542 -3.046 1.00 . A A . 74 ILE CB 1 1
12 22782 1 1 74 ILE CD1 C 87.902 0.376 -3.919 1.00 . A A . 74 ILE CD1 1 1
12 22783 1 1 74 ILE CG1 C 88.962 0.362 -2.836 1.00 . A A . 74 ILE CG1 1 1
12 22784 1 1 74 ILE CG2 C 90.742 1.352 -4.315 1.00 . A A . 74 ILE CG2 1 1
12 22785 1 1 74 ILE H H 89.324 2.656 -0.749 1.00 . A A . 74 ILE H 1 1
12 22786 1 1 74 ILE HA H 91.272 0.658 -1.689 1.00 . A A . 74 ILE HA 1 1
12 22787 1 1 74 ILE HB H 89.349 2.459 -3.127 1.00 . A A . 74 ILE HB 1 1
12 22788 1 1 74 ILE HD11 H 88.389 0.394 -4.871 1.00 . A A . 74 ILE HD11 1 1
12 22789 1 1 74 ILE HD12 H 87.294 1.261 -3.816 1.00 . A A . 74 ILE HD12 1 1
12 22790 1 1 74 ILE HD13 H 87.287 -0.507 -3.842 1.00 . A A . 74 ILE HD13 1 1
12 22791 1 1 74 ILE HG12 H 89.527 -0.565 -2.879 1.00 . A A . 74 ILE HG12 1 1
12 22792 1 1 74 ILE HG13 H 88.497 0.452 -1.872 1.00 . A A . 74 ILE HG13 1 1
12 22793 1 1 74 ILE HG21 H 91.550 0.654 -4.135 1.00 . A A . 74 ILE HG21 1 1
12 22794 1 1 74 ILE HG22 H 91.160 2.299 -4.603 1.00 . A A . 74 ILE HG22 1 1
12 22795 1 1 74 ILE HG23 H 90.112 0.979 -5.108 1.00 . A A . 74 ILE HG23 1 1
12 22796 1 1 74 ILE N N 90.033 1.988 -0.650 1.00 . A A . 74 ILE N 1 1
12 22797 1 1 74 ILE O O 91.657 3.805 -2.376 1.00 . A A . 74 ILE O 1 1
12 22798 1 1 75 HIS C C 95.465 2.319 -2.949 1.00 . A A . 75 HIS C 1 1
12 22799 1 1 75 HIS CA C 94.338 3.059 -2.203 1.00 . A A . 75 HIS CA 1 1
12 22800 1 1 75 HIS CB C 94.785 3.541 -0.814 1.00 . A A . 75 HIS CB 1 1
12 22801 1 1 75 HIS CD2 C 96.910 4.940 -1.419 1.00 . A A . 75 HIS CD2 1 1
12 22802 1 1 75 HIS CE1 C 98.352 3.840 -0.251 1.00 . A A . 75 HIS CE1 1 1
12 22803 1 1 75 HIS CG C 96.232 3.924 -0.801 1.00 . A A . 75 HIS CG 1 1
12 22804 1 1 75 HIS H H 93.304 1.264 -1.763 1.00 . A A . 75 HIS H 1 1
12 22805 1 1 75 HIS HA H 94.038 3.919 -2.790 1.00 . A A . 75 HIS HA 1 1
12 22806 1 1 75 HIS HB2 H 94.180 4.391 -0.519 1.00 . A A . 75 HIS HB2 1 1
12 22807 1 1 75 HIS HB3 H 94.628 2.748 -0.112 1.00 . A A . 75 HIS HB3 1 1
12 22808 1 1 75 HIS HD1 H 97.006 2.441 0.526 1.00 . A A . 75 HIS HD1 1 1
12 22809 1 1 75 HIS HD2 H 96.469 5.669 -2.089 1.00 . A A . 75 HIS HD2 1 1
12 22810 1 1 75 HIS HE1 H 99.272 3.514 0.196 1.00 . A A . 75 HIS HE1 1 1
12 22811 1 1 75 HIS N N 93.175 2.198 -1.996 1.00 . A A . 75 HIS N 1 1
12 22812 1 1 75 HIS ND1 N 97.172 3.229 -0.057 1.00 . A A . 75 HIS ND1 1 1
12 22813 1 1 75 HIS NE2 N 98.248 4.888 -1.067 1.00 . A A . 75 HIS NE2 1 1
12 22814 1 1 75 HIS O O 96.171 1.489 -2.371 1.00 . A A . 75 HIS O 1 1
12 22815 1 1 76 TYR C C 97.816 2.963 -5.339 1.00 . A A . 76 TYR C 1 1
12 22816 1 1 76 TYR CA C 96.652 2.012 -5.080 1.00 . A A . 76 TYR CA 1 1
12 22817 1 1 76 TYR CB C 96.058 1.618 -6.439 1.00 . A A . 76 TYR CB 1 1
12 22818 1 1 76 TYR CD1 C 95.122 -0.599 -5.703 1.00 . A A . 76 TYR CD1 1 1
12 22819 1 1 76 TYR CD2 C 93.613 1.026 -6.695 1.00 . A A . 76 TYR CD2 1 1
12 22820 1 1 76 TYR CE1 C 94.053 -1.479 -5.561 1.00 . A A . 76 TYR CE1 1 1
12 22821 1 1 76 TYR CE2 C 92.544 0.136 -6.549 1.00 . A A . 76 TYR CE2 1 1
12 22822 1 1 76 TYR CG C 94.907 0.659 -6.270 1.00 . A A . 76 TYR CG 1 1
12 22823 1 1 76 TYR CZ C 92.766 -1.114 -5.983 1.00 . A A . 76 TYR CZ 1 1
12 22824 1 1 76 TYR H H 95.014 3.303 -4.633 1.00 . A A . 76 TYR H 1 1
12 22825 1 1 76 TYR HA H 97.024 1.127 -4.594 1.00 . A A . 76 TYR HA 1 1
12 22826 1 1 76 TYR HB2 H 95.698 2.491 -6.937 1.00 . A A . 76 TYR HB2 1 1
12 22827 1 1 76 TYR HB3 H 96.833 1.155 -7.040 1.00 . A A . 76 TYR HB3 1 1
12 22828 1 1 76 TYR HD1 H 96.114 -0.901 -5.378 1.00 . A A . 76 TYR HD1 1 1
12 22829 1 1 76 TYR HD2 H 93.447 2.004 -7.130 1.00 . A A . 76 TYR HD2 1 1
12 22830 1 1 76 TYR HE1 H 94.217 -2.448 -5.121 1.00 . A A . 76 TYR HE1 1 1
12 22831 1 1 76 TYR HE2 H 91.551 0.421 -6.874 1.00 . A A . 76 TYR HE2 1 1
12 22832 1 1 76 TYR HH H 91.247 -2.027 -6.674 1.00 . A A . 76 TYR HH 1 1
12 22833 1 1 76 TYR N N 95.620 2.642 -4.240 1.00 . A A . 76 TYR N 1 1
12 22834 1 1 76 TYR O O 97.612 4.064 -5.835 1.00 . A A . 76 TYR O 1 1
12 22835 1 1 76 TYR OH O 91.727 -2.003 -5.841 1.00 . A A . 76 TYR OH 1 1
12 22836 1 1 77 LEU C C 101.068 2.737 -6.450 1.00 . A A . 77 LEU C 1 1
12 22837 1 1 77 LEU CA C 100.250 3.328 -5.301 1.00 . A A . 77 LEU CA 1 1
12 22838 1 1 77 LEU CB C 101.120 3.417 -4.038 1.00 . A A . 77 LEU CB 1 1
12 22839 1 1 77 LEU CD1 C 101.197 4.145 -1.643 1.00 . A A . 77 LEU CD1 1 1
12 22840 1 1 77 LEU CD2 C 99.775 5.409 -3.287 1.00 . A A . 77 LEU CD2 1 1
12 22841 1 1 77 LEU CG C 100.308 4.023 -2.888 1.00 . A A . 77 LEU CG 1 1
12 22842 1 1 77 LEU H H 99.154 1.604 -4.696 1.00 . A A . 77 LEU H 1 1
12 22843 1 1 77 LEU HA H 99.953 4.327 -5.608 1.00 . A A . 77 LEU HA 1 1
12 22844 1 1 77 LEU HB2 H 101.444 2.435 -3.753 1.00 . A A . 77 LEU HB2 1 1
12 22845 1 1 77 LEU HB3 H 101.986 4.034 -4.238 1.00 . A A . 77 LEU HB3 1 1
12 22846 1 1 77 LEU HD11 H 101.268 3.187 -1.165 1.00 . A A . 77 LEU HD11 1 1
12 22847 1 1 77 LEU HD12 H 100.755 4.849 -0.950 1.00 . A A . 77 LEU HD12 1 1
12 22848 1 1 77 LEU HD13 H 102.181 4.484 -1.933 1.00 . A A . 77 LEU HD13 1 1
12 22849 1 1 77 LEU HD21 H 100.425 5.861 -4.013 1.00 . A A . 77 LEU HD21 1 1
12 22850 1 1 77 LEU HD22 H 99.719 6.038 -2.425 1.00 . A A . 77 LEU HD22 1 1
12 22851 1 1 77 LEU HD23 H 98.786 5.301 -3.710 1.00 . A A . 77 LEU HD23 1 1
12 22852 1 1 77 LEU HG H 99.462 3.369 -2.659 1.00 . A A . 77 LEU HG 1 1
12 22853 1 1 77 LEU N N 99.046 2.515 -5.043 1.00 . A A . 77 LEU N 1 1
12 22854 1 1 77 LEU O O 101.724 1.706 -6.289 1.00 . A A . 77 LEU O 1 1
12 22855 1 1 78 ASP C C 102.769 3.936 -9.277 1.00 . A A . 78 ASP C 1 1
12 22856 1 1 78 ASP CA C 101.711 2.919 -8.815 1.00 . A A . 78 ASP CA 1 1
12 22857 1 1 78 ASP CB C 100.698 2.696 -9.940 1.00 . A A . 78 ASP CB 1 1
12 22858 1 1 78 ASP CG C 100.014 4.005 -10.292 1.00 . A A . 78 ASP CG 1 1
12 22859 1 1 78 ASP H H 100.439 4.187 -7.692 1.00 . A A . 78 ASP H 1 1
12 22860 1 1 78 ASP HA H 102.196 1.965 -8.611 1.00 . A A . 78 ASP HA 1 1
12 22861 1 1 78 ASP HB2 H 101.203 2.322 -10.813 1.00 . A A . 78 ASP HB2 1 1
12 22862 1 1 78 ASP HB3 H 99.954 1.973 -9.628 1.00 . A A . 78 ASP HB3 1 1
12 22863 1 1 78 ASP N N 101.001 3.388 -7.619 1.00 . A A . 78 ASP N 1 1
12 22864 1 1 78 ASP O O 102.560 5.149 -9.235 1.00 . A A . 78 ASP O 1 1
12 22865 1 1 78 ASP OD1 O 100.269 4.987 -9.616 1.00 . A A . 78 ASP OD1 1 1
12 22866 1 1 78 ASP OD2 O 99.230 3.994 -11.226 1.00 . A A . 78 ASP OD2 1 1
12 22867 1 1 79 ILE C C 105.385 3.752 -11.638 1.00 . A A . 79 ILE C 1 1
12 22868 1 1 79 ILE CA C 104.999 4.246 -10.258 1.00 . A A . 79 ILE CA 1 1
12 22869 1 1 79 ILE CB C 106.213 4.222 -9.317 1.00 . A A . 79 ILE CB 1 1
12 22870 1 1 79 ILE CD1 C 107.927 2.773 -8.179 1.00 . A A . 79 ILE CD1 1 1
12 22871 1 1 79 ILE CG1 C 106.589 2.788 -8.956 1.00 . A A . 79 ILE CG1 1 1
12 22872 1 1 79 ILE CG2 C 105.862 4.979 -8.039 1.00 . A A . 79 ILE CG2 1 1
12 22873 1 1 79 ILE H H 103.990 2.435 -9.792 1.00 . A A . 79 ILE H 1 1
12 22874 1 1 79 ILE HA H 104.648 5.280 -10.351 1.00 . A A . 79 ILE HA 1 1
12 22875 1 1 79 ILE HB H 107.063 4.706 -9.809 1.00 . A A . 79 ILE HB 1 1
12 22876 1 1 79 ILE HD11 H 108.626 2.138 -8.702 1.00 . A A . 79 ILE HD11 1 1
12 22877 1 1 79 ILE HD12 H 107.765 2.373 -7.183 1.00 . A A . 79 ILE HD12 1 1
12 22878 1 1 79 ILE HD13 H 108.340 3.782 -8.113 1.00 . A A . 79 ILE HD13 1 1
12 22879 1 1 79 ILE HG12 H 105.796 2.342 -8.361 1.00 . A A . 79 ILE HG12 1 1
12 22880 1 1 79 ILE HG13 H 106.715 2.224 -9.857 1.00 . A A . 79 ILE HG13 1 1
12 22881 1 1 79 ILE HG21 H 106.717 5.033 -7.381 1.00 . A A . 79 ILE HG21 1 1
12 22882 1 1 79 ILE HG22 H 105.059 4.473 -7.537 1.00 . A A . 79 ILE HG22 1 1
12 22883 1 1 79 ILE HG23 H 105.551 5.972 -8.296 1.00 . A A . 79 ILE HG23 1 1
12 22884 1 1 79 ILE N N 103.899 3.414 -9.754 1.00 . A A . 79 ILE N 1 1
12 22885 1 1 79 ILE O O 105.014 2.637 -12.025 1.00 . A A . 79 ILE O 1 1
12 22886 1 1 80 VAL C C 107.991 4.611 -13.933 1.00 . A A . 80 VAL C 1 1
12 22887 1 1 80 VAL CA C 106.549 4.215 -13.719 1.00 . A A . 80 VAL CA 1 1
12 22888 1 1 80 VAL CB C 105.653 4.928 -14.721 1.00 . A A . 80 VAL CB 1 1
12 22889 1 1 80 VAL CG1 C 104.230 4.397 -14.571 1.00 . A A . 80 VAL CG1 1 1
12 22890 1 1 80 VAL CG2 C 105.655 6.432 -14.442 1.00 . A A . 80 VAL CG2 1 1
12 22891 1 1 80 VAL H H 106.439 5.413 -12.012 1.00 . A A . 80 VAL H 1 1
12 22892 1 1 80 VAL HA H 106.451 3.152 -13.872 1.00 . A A . 80 VAL HA 1 1
12 22893 1 1 80 VAL HB H 106.006 4.732 -15.718 1.00 . A A . 80 VAL HB 1 1
12 22894 1 1 80 VAL HG11 H 104.234 3.323 -14.712 1.00 . A A . 80 VAL HG11 1 1
12 22895 1 1 80 VAL HG12 H 103.592 4.860 -15.310 1.00 . A A . 80 VAL HG12 1 1
12 22896 1 1 80 VAL HG13 H 103.863 4.627 -13.577 1.00 . A A . 80 VAL HG13 1 1
12 22897 1 1 80 VAL HG21 H 106.632 6.841 -14.663 1.00 . A A . 80 VAL HG21 1 1
12 22898 1 1 80 VAL HG22 H 105.420 6.603 -13.407 1.00 . A A . 80 VAL HG22 1 1
12 22899 1 1 80 VAL HG23 H 104.905 6.908 -15.060 1.00 . A A . 80 VAL HG23 1 1
12 22900 1 1 80 VAL N N 106.125 4.568 -12.376 1.00 . A A . 80 VAL N 1 1
12 22901 1 1 80 VAL O O 108.700 4.934 -12.977 1.00 . A A . 80 VAL O 1 1
12 22902 1 1 81 ASP C C 109.932 6.446 -15.657 1.00 . A A . 81 ASP C 1 1
12 22903 1 1 81 ASP CA C 109.786 4.932 -15.542 1.00 . A A . 81 ASP CA 1 1
12 22904 1 1 81 ASP CB C 110.177 4.273 -16.862 1.00 . A A . 81 ASP CB 1 1
12 22905 1 1 81 ASP CG C 109.249 4.746 -17.983 1.00 . A A . 81 ASP CG 1 1
12 22906 1 1 81 ASP H H 107.809 4.300 -15.903 1.00 . A A . 81 ASP H 1 1
12 22907 1 1 81 ASP HA H 110.452 4.588 -14.775 1.00 . A A . 81 ASP HA 1 1
12 22908 1 1 81 ASP HB2 H 111.193 4.560 -17.098 1.00 . A A . 81 ASP HB2 1 1
12 22909 1 1 81 ASP HB3 H 110.109 3.183 -16.772 1.00 . A A . 81 ASP HB3 1 1
12 22910 1 1 81 ASP N N 108.421 4.574 -15.195 1.00 . A A . 81 ASP N 1 1
12 22911 1 1 81 ASP O O 110.426 6.970 -16.671 1.00 . A A . 81 ASP O 1 1
12 22912 1 1 81 ASP OD1 O 109.329 4.198 -19.063 1.00 . A A . 81 ASP OD1 1 1
12 22913 1 1 81 ASP OD2 O 108.460 5.634 -17.741 1.00 . A A . 81 ASP OD2 1 1
12 22914 1 1 82 CYS C C 110.668 9.037 -13.579 1.00 . A A . 82 CYS C 1 1
12 22915 1 1 82 CYS CA C 109.597 8.619 -14.589 1.00 . A A . 82 CYS CA 1 1
12 22916 1 1 82 CYS CB C 108.243 9.220 -14.195 1.00 . A A . 82 CYS CB 1 1
12 22917 1 1 82 CYS H H 109.149 6.701 -13.831 1.00 . A A . 82 CYS H 1 1
12 22918 1 1 82 CYS HA H 109.865 8.977 -15.567 1.00 . A A . 82 CYS HA 1 1
12 22919 1 1 82 CYS HB2 H 107.551 9.136 -15.025 1.00 . A A . 82 CYS HB2 1 1
12 22920 1 1 82 CYS HB3 H 107.856 8.687 -13.344 1.00 . A A . 82 CYS HB3 1 1
12 22921 1 1 82 CYS HG H 107.882 11.208 -13.072 1.00 . A A . 82 CYS HG 1 1
12 22922 1 1 82 CYS N N 109.510 7.159 -14.610 1.00 . A A . 82 CYS N 1 1
12 22923 1 1 82 CYS O O 111.768 9.443 -13.941 1.00 . A A . 82 CYS O 1 1
12 22924 1 1 82 CYS SG S 108.473 10.979 -13.782 1.00 . A A . 82 CYS SG 1 1
12 22925 1 1 83 LYS C C 111.180 8.073 -10.203 1.00 . A A . 83 LYS C 1 1
12 22926 1 1 83 LYS CA C 111.250 9.207 -11.222 1.00 . A A . 83 LYS CA 1 1
12 22927 1 1 83 LYS CB C 110.873 10.551 -10.583 1.00 . A A . 83 LYS CB 1 1
12 22928 1 1 83 LYS CD C 109.080 11.833 -9.374 1.00 . A A . 83 LYS CD 1 1
12 22929 1 1 83 LYS CE C 107.695 11.739 -8.738 1.00 . A A . 83 LYS CE 1 1
12 22930 1 1 83 LYS CG C 109.485 10.463 -9.906 1.00 . A A . 83 LYS CG 1 1
12 22931 1 1 83 LYS H H 109.436 8.558 -12.107 1.00 . A A . 83 LYS H 1 1
12 22932 1 1 83 LYS HA H 112.265 9.275 -11.597 1.00 . A A . 83 LYS HA 1 1
12 22933 1 1 83 LYS HB2 H 111.617 10.806 -9.847 1.00 . A A . 83 LYS HB2 1 1
12 22934 1 1 83 LYS HB3 H 110.852 11.320 -11.353 1.00 . A A . 83 LYS HB3 1 1
12 22935 1 1 83 LYS HD2 H 109.796 12.149 -8.635 1.00 . A A . 83 LYS HD2 1 1
12 22936 1 1 83 LYS HD3 H 109.055 12.550 -10.188 1.00 . A A . 83 LYS HD3 1 1
12 22937 1 1 83 LYS HE2 H 106.985 11.466 -9.496 1.00 . A A . 83 LYS HE2 1 1
12 22938 1 1 83 LYS HE3 H 107.695 10.988 -7.969 1.00 . A A . 83 LYS HE3 1 1
12 22939 1 1 83 LYS HG2 H 108.739 10.135 -10.619 1.00 . A A . 83 LYS HG2 1 1
12 22940 1 1 83 LYS HG3 H 109.537 9.769 -9.075 1.00 . A A . 83 LYS HG3 1 1
12 22941 1 1 83 LYS HZ1 H 106.353 13.313 -8.469 1.00 . A A . 83 LYS HZ1 1 1
12 22942 1 1 83 LYS HZ2 H 107.978 13.794 -8.505 1.00 . A A . 83 LYS HZ2 1 1
12 22943 1 1 83 LYS HZ3 H 107.347 13.033 -7.134 1.00 . A A . 83 LYS HZ3 1 1
12 22944 1 1 83 LYS N N 110.330 8.898 -12.313 1.00 . A A . 83 LYS N 1 1
12 22945 1 1 83 LYS NZ N 107.316 13.069 -8.165 1.00 . A A . 83 LYS NZ 1 1
12 22946 1 1 83 LYS O O 110.084 7.646 -9.804 1.00 . A A . 83 LYS O 1 1
12 22947 1 1 84 SER C C 113.617 6.462 -7.998 1.00 . A A . 84 SER C 1 1
12 22948 1 1 84 SER CA C 112.373 6.419 -8.890 1.00 . A A . 84 SER CA 1 1
12 22949 1 1 84 SER CB C 112.344 5.120 -9.692 1.00 . A A . 84 SER CB 1 1
12 22950 1 1 84 SER H H 113.183 7.842 -10.188 1.00 . A A . 84 SER H 1 1
12 22951 1 1 84 SER HA H 111.493 6.458 -8.248 1.00 . A A . 84 SER HA 1 1
12 22952 1 1 84 SER HB2 H 113.345 4.736 -9.827 1.00 . A A . 84 SER HB2 1 1
12 22953 1 1 84 SER HB3 H 111.739 4.396 -9.169 1.00 . A A . 84 SER HB3 1 1
12 22954 1 1 84 SER HG H 111.504 4.576 -11.365 1.00 . A A . 84 SER HG 1 1
12 22955 1 1 84 SER N N 112.341 7.529 -9.819 1.00 . A A . 84 SER N 1 1
12 22956 1 1 84 SER O O 113.526 6.116 -6.830 1.00 . A A . 84 SER O 1 1
12 22957 1 1 84 SER OG O 111.783 5.397 -10.968 1.00 . A A . 84 SER OG 1 1
12 22958 1 1 85 TYR C C 115.952 7.728 -6.521 1.00 . A A . 85 TYR C 1 1
12 22959 1 1 85 TYR CA C 116.041 6.932 -7.829 1.00 . A A . 85 TYR CA 1 1
12 22960 1 1 85 TYR CB C 117.132 7.538 -8.739 1.00 . A A . 85 TYR CB 1 1
12 22961 1 1 85 TYR CD1 C 118.236 9.818 -8.547 1.00 . A A . 85 TYR CD1 1 1
12 22962 1 1 85 TYR CD2 C 115.848 9.724 -9.000 1.00 . A A . 85 TYR CD2 1 1
12 22963 1 1 85 TYR CE1 C 118.174 11.222 -8.569 1.00 . A A . 85 TYR CE1 1 1
12 22964 1 1 85 TYR CE2 C 115.797 11.118 -9.016 1.00 . A A . 85 TYR CE2 1 1
12 22965 1 1 85 TYR CG C 117.068 9.062 -8.761 1.00 . A A . 85 TYR CG 1 1
12 22966 1 1 85 TYR CZ C 116.957 11.867 -8.812 1.00 . A A . 85 TYR CZ 1 1
12 22967 1 1 85 TYR H H 114.757 7.113 -9.508 1.00 . A A . 85 TYR H 1 1
12 22968 1 1 85 TYR HA H 116.336 5.934 -7.591 1.00 . A A . 85 TYR HA 1 1
12 22969 1 1 85 TYR HB2 H 118.100 7.241 -8.376 1.00 . A A . 85 TYR HB2 1 1
12 22970 1 1 85 TYR HB3 H 116.998 7.158 -9.737 1.00 . A A . 85 TYR HB3 1 1
12 22971 1 1 85 TYR HD1 H 119.181 9.317 -8.365 1.00 . A A . 85 TYR HD1 1 1
12 22972 1 1 85 TYR HD2 H 114.943 9.163 -9.154 1.00 . A A . 85 TYR HD2 1 1
12 22973 1 1 85 TYR HE1 H 119.067 11.804 -8.397 1.00 . A A . 85 TYR HE1 1 1
12 22974 1 1 85 TYR HE2 H 114.854 11.622 -9.198 1.00 . A A . 85 TYR HE2 1 1
12 22975 1 1 85 TYR HH H 116.532 13.491 -9.710 1.00 . A A . 85 TYR HH 1 1
12 22976 1 1 85 TYR N N 114.762 6.868 -8.564 1.00 . A A . 85 TYR N 1 1
12 22977 1 1 85 TYR O O 116.604 8.762 -6.351 1.00 . A A . 85 TYR O 1 1
12 22978 1 1 85 TYR OH O 116.900 13.245 -8.856 1.00 . A A . 85 TYR OH 1 1
12 22979 1 1 86 ASP C C 114.543 6.979 -3.223 1.00 . A A . 86 ASP C 1 1
12 22980 1 1 86 ASP CA C 114.993 7.953 -4.307 1.00 . A A . 86 ASP CA 1 1
12 22981 1 1 86 ASP CB C 113.954 9.069 -4.445 1.00 . A A . 86 ASP CB 1 1
12 22982 1 1 86 ASP CG C 113.844 9.833 -3.137 1.00 . A A . 86 ASP CG 1 1
12 22983 1 1 86 ASP H H 114.628 6.439 -5.728 1.00 . A A . 86 ASP H 1 1
12 22984 1 1 86 ASP HA H 115.946 8.398 -4.027 1.00 . A A . 86 ASP HA 1 1
12 22985 1 1 86 ASP HB2 H 114.259 9.750 -5.224 1.00 . A A . 86 ASP HB2 1 1
12 22986 1 1 86 ASP HB3 H 113.001 8.644 -4.688 1.00 . A A . 86 ASP HB3 1 1
12 22987 1 1 86 ASP N N 115.144 7.255 -5.579 1.00 . A A . 86 ASP N 1 1
12 22988 1 1 86 ASP O O 113.449 6.406 -3.301 1.00 . A A . 86 ASP O 1 1
12 22989 1 1 86 ASP OD1 O 114.401 9.370 -2.153 1.00 . A A . 86 ASP OD1 1 1
12 22990 1 1 86 ASP OD2 O 113.245 10.889 -3.157 1.00 . A A . 86 ASP OD2 1 1
12 22991 1 1 87 THR C C 114.215 6.422 -0.091 1.00 . A A . 87 THR C 1 1
12 22992 1 1 87 THR CA C 115.050 5.763 -1.198 1.00 . A A . 87 THR CA 1 1
12 22993 1 1 87 THR CB C 116.344 5.145 -0.619 1.00 . A A . 87 THR CB 1 1
12 22994 1 1 87 THR CG2 C 117.290 4.746 -1.765 1.00 . A A . 87 THR CG2 1 1
12 22995 1 1 87 THR H H 116.275 7.156 -2.240 1.00 . A A . 87 THR H 1 1
12 22996 1 1 87 THR HA H 114.463 4.971 -1.635 1.00 . A A . 87 THR HA 1 1
12 22997 1 1 87 THR HB H 116.109 4.257 -0.034 1.00 . A A . 87 THR HB 1 1
12 22998 1 1 87 THR HG1 H 117.199 6.878 -0.298 1.00 . A A . 87 THR HG1 1 1
12 22999 1 1 87 THR HG21 H 117.785 5.627 -2.136 1.00 . A A . 87 THR HG21 1 1
12 23000 1 1 87 THR HG22 H 116.722 4.273 -2.576 1.00 . A A . 87 THR HG22 1 1
12 23001 1 1 87 THR HG23 H 118.027 4.050 -1.376 1.00 . A A . 87 THR HG23 1 1
12 23002 1 1 87 THR N N 115.395 6.730 -2.244 1.00 . A A . 87 THR N 1 1
12 23003 1 1 87 THR O O 114.566 7.490 0.395 1.00 . A A . 87 THR O 1 1
12 23004 1 1 87 THR OG1 O 116.970 6.102 0.226 1.00 . A A . 87 THR OG1 1 1
12 23005 1 1 88 GLY C C 111.561 5.233 2.184 1.00 . A A . 88 GLY C 1 1
12 23006 1 1 88 GLY CA C 112.222 6.338 1.349 1.00 . A A . 88 GLY CA 1 1
12 23007 1 1 88 GLY H H 112.839 4.940 -0.124 1.00 . A A . 88 GLY H 1 1
12 23008 1 1 88 GLY HA2 H 112.811 6.958 2.008 1.00 . A A . 88 GLY HA2 1 1
12 23009 1 1 88 GLY HA3 H 111.440 6.950 0.899 1.00 . A A . 88 GLY HA3 1 1
12 23010 1 1 88 GLY N N 113.093 5.786 0.296 1.00 . A A . 88 GLY N 1 1
12 23011 1 1 88 GLY O O 112.040 4.098 2.258 1.00 . A A . 88 GLY O 1 1
12 23012 1 1 89 GLU C C 108.231 4.749 3.489 1.00 . A A . 89 GLU C 1 1
12 23013 1 1 89 GLU CA C 109.720 4.621 3.674 1.00 . A A . 89 GLU CA 1 1
12 23014 1 1 89 GLU CB C 110.064 4.860 5.145 1.00 . A A . 89 GLU CB 1 1
12 23015 1 1 89 GLU CD C 110.076 6.534 7.008 1.00 . A A . 89 GLU CD 1 1
12 23016 1 1 89 GLU CG C 109.569 6.240 5.601 1.00 . A A . 89 GLU CG 1 1
12 23017 1 1 89 GLU H H 110.099 6.485 2.739 1.00 . A A . 89 GLU H 1 1
12 23018 1 1 89 GLU HA H 110.022 3.604 3.406 1.00 . A A . 89 GLU HA 1 1
12 23019 1 1 89 GLU HB2 H 109.583 4.095 5.743 1.00 . A A . 89 GLU HB2 1 1
12 23020 1 1 89 GLU HB3 H 111.138 4.803 5.273 1.00 . A A . 89 GLU HB3 1 1
12 23021 1 1 89 GLU HG2 H 109.927 6.998 4.922 1.00 . A A . 89 GLU HG2 1 1
12 23022 1 1 89 GLU HG3 H 108.493 6.247 5.610 1.00 . A A . 89 GLU HG3 1 1
12 23023 1 1 89 GLU N N 110.440 5.580 2.832 1.00 . A A . 89 GLU N 1 1
12 23024 1 1 89 GLU O O 107.693 5.858 3.435 1.00 . A A . 89 GLU O 1 1
12 23025 1 1 89 GLU OE1 O 111.229 6.911 7.131 1.00 . A A . 89 GLU OE1 1 1
12 23026 1 1 89 GLU OE2 O 109.307 6.345 7.941 1.00 . A A . 89 GLU OE2 1 1
12 23027 1 1 90 VAL C C 105.469 2.936 4.407 1.00 . A A . 90 VAL C 1 1
12 23028 1 1 90 VAL CA C 106.116 3.572 3.188 1.00 . A A . 90 VAL CA 1 1
12 23029 1 1 90 VAL CB C 105.770 2.760 1.924 1.00 . A A . 90 VAL CB 1 1
12 23030 1 1 90 VAL CG1 C 104.257 2.525 1.842 1.00 . A A . 90 VAL CG1 1 1
12 23031 1 1 90 VAL CG2 C 106.262 3.521 0.680 1.00 . A A . 90 VAL CG2 1 1
12 23032 1 1 90 VAL H H 108.034 2.742 3.406 1.00 . A A . 90 VAL H 1 1
12 23033 1 1 90 VAL HA H 105.746 4.575 3.074 1.00 . A A . 90 VAL HA 1 1
12 23034 1 1 90 VAL HB H 106.260 1.807 1.969 1.00 . A A . 90 VAL HB 1 1
12 23035 1 1 90 VAL HG11 H 103.981 2.228 0.833 1.00 . A A . 90 VAL HG11 1 1
12 23036 1 1 90 VAL HG12 H 103.736 3.434 2.124 1.00 . A A . 90 VAL HG12 1 1
12 23037 1 1 90 VAL HG13 H 103.983 1.741 2.525 1.00 . A A . 90 VAL HG13 1 1
12 23038 1 1 90 VAL HG21 H 105.791 3.116 -0.206 1.00 . A A . 90 VAL HG21 1 1
12 23039 1 1 90 VAL HG22 H 107.332 3.430 0.590 1.00 . A A . 90 VAL HG22 1 1
12 23040 1 1 90 VAL HG23 H 106.018 4.562 0.777 1.00 . A A . 90 VAL HG23 1 1
12 23041 1 1 90 VAL N N 107.559 3.599 3.379 1.00 . A A . 90 VAL N 1 1
12 23042 1 1 90 VAL O O 105.937 1.902 4.883 1.00 . A A . 90 VAL O 1 1
12 23043 1 1 91 LYS C C 102.205 3.390 5.920 1.00 . A A . 91 LYS C 1 1
12 23044 1 1 91 LYS CA C 103.680 3.065 6.070 1.00 . A A . 91 LYS CA 1 1
12 23045 1 1 91 LYS CB C 104.199 3.746 7.329 1.00 . A A . 91 LYS CB 1 1
12 23046 1 1 91 LYS CD C 104.083 3.834 9.825 1.00 . A A . 91 LYS CD 1 1
12 23047 1 1 91 LYS CE C 103.524 5.256 10.001 1.00 . A A . 91 LYS CE 1 1
12 23048 1 1 91 LYS CG C 103.497 3.175 8.570 1.00 . A A . 91 LYS CG 1 1
12 23049 1 1 91 LYS H H 104.077 4.377 4.484 1.00 . A A . 91 LYS H 1 1
12 23050 1 1 91 LYS HA H 103.821 2.002 6.152 1.00 . A A . 91 LYS HA 1 1
12 23051 1 1 91 LYS HB2 H 105.269 3.584 7.419 1.00 . A A . 91 LYS HB2 1 1
12 23052 1 1 91 LYS HB3 H 103.994 4.806 7.247 1.00 . A A . 91 LYS HB3 1 1
12 23053 1 1 91 LYS HD2 H 103.837 3.245 10.689 1.00 . A A . 91 LYS HD2 1 1
12 23054 1 1 91 LYS HD3 H 105.157 3.873 9.727 1.00 . A A . 91 LYS HD3 1 1
12 23055 1 1 91 LYS HE2 H 103.964 5.914 9.274 1.00 . A A . 91 LYS HE2 1 1
12 23056 1 1 91 LYS HE3 H 102.451 5.243 9.880 1.00 . A A . 91 LYS HE3 1 1
12 23057 1 1 91 LYS HG2 H 102.431 3.364 8.510 1.00 . A A . 91 LYS HG2 1 1
12 23058 1 1 91 LYS HG3 H 103.673 2.114 8.623 1.00 . A A . 91 LYS HG3 1 1
12 23059 1 1 91 LYS HZ1 H 104.792 5.474 11.614 1.00 . A A . 91 LYS HZ1 1 1
12 23060 1 1 91 LYS HZ2 H 103.168 5.306 12.054 1.00 . A A . 91 LYS HZ2 1 1
12 23061 1 1 91 LYS HZ3 H 103.738 6.773 11.406 1.00 . A A . 91 LYS HZ3 1 1
12 23062 1 1 91 LYS N N 104.396 3.563 4.909 1.00 . A A . 91 LYS N 1 1
12 23063 1 1 91 LYS NZ N 103.832 5.740 11.370 1.00 . A A . 91 LYS NZ 1 1
12 23064 1 1 91 LYS O O 101.868 4.447 5.424 1.00 . A A . 91 LYS O 1 1
12 23065 1 1 92 VAL C C 99.216 2.544 7.597 1.00 . A A . 92 VAL C 1 1
12 23066 1 1 92 VAL CA C 99.873 2.705 6.233 1.00 . A A . 92 VAL CA 1 1
12 23067 1 1 92 VAL CB C 99.263 1.736 5.208 1.00 . A A . 92 VAL CB 1 1
12 23068 1 1 92 VAL CG1 C 97.721 1.725 5.300 1.00 . A A . 92 VAL CG1 1 1
12 23069 1 1 92 VAL CG2 C 99.681 2.166 3.788 1.00 . A A . 92 VAL CG2 1 1
12 23070 1 1 92 VAL H H 101.659 1.626 6.711 1.00 . A A . 92 VAL H 1 1
12 23071 1 1 92 VAL HA H 99.683 3.716 5.900 1.00 . A A . 92 VAL HA 1 1
12 23072 1 1 92 VAL HB H 99.646 0.744 5.402 1.00 . A A . 92 VAL HB 1 1
12 23073 1 1 92 VAL HG11 H 97.312 1.196 4.443 1.00 . A A . 92 VAL HG11 1 1
12 23074 1 1 92 VAL HG12 H 97.347 2.740 5.314 1.00 . A A . 92 VAL HG12 1 1
12 23075 1 1 92 VAL HG13 H 97.418 1.224 6.193 1.00 . A A . 92 VAL HG13 1 1
12 23076 1 1 92 VAL HG21 H 99.498 3.212 3.644 1.00 . A A . 92 VAL HG21 1 1
12 23077 1 1 92 VAL HG22 H 99.113 1.618 3.068 1.00 . A A . 92 VAL HG22 1 1
12 23078 1 1 92 VAL HG23 H 100.736 1.956 3.645 1.00 . A A . 92 VAL HG23 1 1
12 23079 1 1 92 VAL N N 101.329 2.476 6.339 1.00 . A A . 92 VAL N 1 1
12 23080 1 1 92 VAL O O 99.522 1.609 8.350 1.00 . A A . 92 VAL O 1 1
12 23081 1 1 93 THR C C 96.085 3.401 8.884 1.00 . A A . 93 THR C 1 1
12 23082 1 1 93 THR CA C 97.575 3.431 9.176 1.00 . A A . 93 THR CA 1 1
12 23083 1 1 93 THR CB C 97.897 4.654 10.036 1.00 . A A . 93 THR CB 1 1
12 23084 1 1 93 THR CG2 C 99.413 4.766 10.206 1.00 . A A . 93 THR CG2 1 1
12 23085 1 1 93 THR H H 98.112 4.181 7.266 1.00 . A A . 93 THR H 1 1
12 23086 1 1 93 THR HA H 97.827 2.534 9.723 1.00 . A A . 93 THR HA 1 1
12 23087 1 1 93 THR HB H 97.428 4.558 11.000 1.00 . A A . 93 THR HB 1 1
12 23088 1 1 93 THR HG1 H 96.791 6.254 10.004 1.00 . A A . 93 THR HG1 1 1
12 23089 1 1 93 THR HG21 H 99.866 4.962 9.239 1.00 . A A . 93 THR HG21 1 1
12 23090 1 1 93 THR HG22 H 99.799 3.840 10.604 1.00 . A A . 93 THR HG22 1 1
12 23091 1 1 93 THR HG23 H 99.649 5.577 10.884 1.00 . A A . 93 THR HG23 1 1
12 23092 1 1 93 THR N N 98.308 3.470 7.912 1.00 . A A . 93 THR N 1 1
12 23093 1 1 93 THR O O 95.527 4.354 8.348 1.00 . A A . 93 THR O 1 1
12 23094 1 1 93 THR OG1 O 97.401 5.819 9.397 1.00 . A A . 93 THR OG1 1 1
12 23095 1 1 94 ALA C C 93.347 1.728 10.353 1.00 . A A . 94 ALA C 1 1
12 23096 1 1 94 ALA CA C 93.997 2.135 9.043 1.00 . A A . 94 ALA CA 1 1
12 23097 1 1 94 ALA CB C 93.724 1.101 7.950 1.00 . A A . 94 ALA CB 1 1
12 23098 1 1 94 ALA H H 95.938 1.562 9.685 1.00 . A A . 94 ALA H 1 1
12 23099 1 1 94 ALA HA H 93.571 3.073 8.736 1.00 . A A . 94 ALA HA 1 1
12 23100 1 1 94 ALA HB1 H 93.961 1.519 6.982 1.00 . A A . 94 ALA HB1 1 1
12 23101 1 1 94 ALA HB2 H 92.692 0.838 7.970 1.00 . A A . 94 ALA HB2 1 1
12 23102 1 1 94 ALA HB3 H 94.321 0.222 8.116 1.00 . A A . 94 ALA HB3 1 1
12 23103 1 1 94 ALA N N 95.437 2.291 9.251 1.00 . A A . 94 ALA N 1 1
12 23104 1 1 94 ALA O O 93.972 1.106 11.203 1.00 . A A . 94 ALA O 1 1
12 23105 1 1 95 GLU C C 89.895 1.935 11.618 1.00 . A A . 95 GLU C 1 1
12 23106 1 1 95 GLU CA C 91.409 1.770 11.743 1.00 . A A . 95 GLU CA 1 1
12 23107 1 1 95 GLU CB C 91.947 2.676 12.850 1.00 . A A . 95 GLU CB 1 1
12 23108 1 1 95 GLU CD C 92.245 5.050 13.585 1.00 . A A . 95 GLU CD 1 1
12 23109 1 1 95 GLU CG C 91.677 4.142 12.496 1.00 . A A . 95 GLU CG 1 1
12 23110 1 1 95 GLU H H 91.643 2.593 9.822 1.00 . A A . 95 GLU H 1 1
12 23111 1 1 95 GLU HA H 91.619 0.748 12.004 1.00 . A A . 95 GLU HA 1 1
12 23112 1 1 95 GLU HB2 H 91.462 2.440 13.785 1.00 . A A . 95 GLU HB2 1 1
12 23113 1 1 95 GLU HB3 H 93.011 2.518 12.946 1.00 . A A . 95 GLU HB3 1 1
12 23114 1 1 95 GLU HG2 H 92.150 4.366 11.555 1.00 . A A . 95 GLU HG2 1 1
12 23115 1 1 95 GLU HG3 H 90.610 4.310 12.415 1.00 . A A . 95 GLU HG3 1 1
12 23116 1 1 95 GLU N N 92.098 2.096 10.522 1.00 . A A . 95 GLU N 1 1
12 23117 1 1 95 GLU O O 89.385 2.913 11.057 1.00 . A A . 95 GLU O 1 1
12 23118 1 1 95 GLU OE1 O 91.534 5.935 14.019 1.00 . A A . 95 GLU OE1 1 1
12 23119 1 1 95 GLU OE2 O 93.385 4.846 13.961 1.00 . A A . 95 GLU OE2 1 1
12 23120 1 1 96 ASN C C 87.238 1.257 13.575 1.00 . A A . 96 ASN C 1 1
12 23121 1 1 96 ASN CA C 87.720 0.961 12.155 1.00 . A A . 96 ASN CA 1 1
12 23122 1 1 96 ASN CB C 87.198 -0.406 11.681 1.00 . A A . 96 ASN CB 1 1
12 23123 1 1 96 ASN CG C 88.145 -0.999 10.645 1.00 . A A . 96 ASN CG 1 1
12 23124 1 1 96 ASN H H 89.644 0.205 12.559 1.00 . A A . 96 ASN H 1 1
12 23125 1 1 96 ASN HA H 87.363 1.741 11.485 1.00 . A A . 96 ASN HA 1 1
12 23126 1 1 96 ASN HB2 H 87.127 -1.088 12.526 1.00 . A A . 96 ASN HB2 1 1
12 23127 1 1 96 ASN HB3 H 86.229 -0.278 11.228 1.00 . A A . 96 ASN HB3 1 1
12 23128 1 1 96 ASN HD21 H 87.671 -2.877 11.105 1.00 . A A . 96 ASN HD21 1 1
12 23129 1 1 96 ASN HD22 H 88.850 -2.690 9.891 1.00 . A A . 96 ASN HD22 1 1
12 23130 1 1 96 ASN N N 89.182 0.960 12.156 1.00 . A A . 96 ASN N 1 1
12 23131 1 1 96 ASN ND2 N 88.228 -2.297 10.531 1.00 . A A . 96 ASN ND2 1 1
12 23132 1 1 96 ASN O O 88.053 1.355 14.493 1.00 . A A . 96 ASN O 1 1
12 23133 1 1 96 ASN OD1 O 88.802 -0.263 9.905 1.00 . A A . 96 ASN OD1 1 1
12 23134 1 1 97 PRO C C 85.563 0.572 16.142 1.00 . A A . 97 PRO C 1 1
12 23135 1 1 97 PRO CA C 85.455 1.738 15.155 1.00 . A A . 97 PRO CA 1 1
12 23136 1 1 97 PRO CB C 83.991 2.184 14.915 1.00 . A A . 97 PRO CB 1 1
12 23137 1 1 97 PRO CD C 84.874 1.303 12.818 1.00 . A A . 97 PRO CD 1 1
12 23138 1 1 97 PRO CG C 83.742 2.115 13.432 1.00 . A A . 97 PRO CG 1 1
12 23139 1 1 97 PRO HA H 86.006 2.566 15.554 1.00 . A A . 97 PRO HA 1 1
12 23140 1 1 97 PRO HB2 H 83.313 1.513 15.419 1.00 . A A . 97 PRO HB2 1 1
12 23141 1 1 97 PRO HB3 H 83.841 3.202 15.260 1.00 . A A . 97 PRO HB3 1 1
12 23142 1 1 97 PRO HD2 H 84.568 0.273 12.697 1.00 . A A . 97 PRO HD2 1 1
12 23143 1 1 97 PRO HD3 H 85.167 1.720 11.876 1.00 . A A . 97 PRO HD3 1 1
12 23144 1 1 97 PRO HG2 H 82.784 1.645 13.235 1.00 . A A . 97 PRO HG2 1 1
12 23145 1 1 97 PRO HG3 H 83.742 3.101 13.000 1.00 . A A . 97 PRO HG3 1 1
12 23146 1 1 97 PRO N N 85.966 1.418 13.797 1.00 . A A . 97 PRO N 1 1
12 23147 1 1 97 PRO O O 85.428 0.769 17.343 1.00 . A A . 97 PRO O 1 1
12 23148 1 1 98 GLU C C 87.334 -2.292 16.687 1.00 . A A . 98 GLU C 1 1
12 23149 1 1 98 GLU CA C 85.888 -1.817 16.509 1.00 . A A . 98 GLU CA 1 1
12 23150 1 1 98 GLU CB C 85.050 -2.944 15.893 1.00 . A A . 98 GLU CB 1 1
12 23151 1 1 98 GLU CD C 84.120 -5.272 16.261 1.00 . A A . 98 GLU CD 1 1
12 23152 1 1 98 GLU CG C 85.122 -4.216 16.760 1.00 . A A . 98 GLU CG 1 1
12 23153 1 1 98 GLU H H 85.897 -0.748 14.693 1.00 . A A . 98 GLU H 1 1
12 23154 1 1 98 GLU HA H 85.477 -1.584 17.484 1.00 . A A . 98 GLU HA 1 1
12 23155 1 1 98 GLU HB2 H 84.027 -2.619 15.821 1.00 . A A . 98 GLU HB2 1 1
12 23156 1 1 98 GLU HB3 H 85.424 -3.156 14.903 1.00 . A A . 98 GLU HB3 1 1
12 23157 1 1 98 GLU HG2 H 86.121 -4.628 16.707 1.00 . A A . 98 GLU HG2 1 1
12 23158 1 1 98 GLU HG3 H 84.900 -3.971 17.793 1.00 . A A . 98 GLU HG3 1 1
12 23159 1 1 98 GLU N N 85.794 -0.632 15.646 1.00 . A A . 98 GLU N 1 1
12 23160 1 1 98 GLU O O 87.598 -3.127 17.539 1.00 . A A . 98 GLU O 1 1
12 23161 1 1 98 GLU OE1 O 83.888 -6.212 16.992 1.00 . A A . 98 GLU OE1 1 1
12 23162 1 1 98 GLU OE2 O 83.614 -5.128 15.158 1.00 . A A . 98 GLU OE2 1 1
12 23163 1 1 99 GLY C C 90.620 -1.243 15.317 1.00 . A A . 99 GLY C 1 1
12 23164 1 1 99 GLY CA C 89.661 -2.161 16.079 1.00 . A A . 99 GLY CA 1 1
12 23165 1 1 99 GLY H H 88.058 -1.061 15.284 1.00 . A A . 99 GLY H 1 1
12 23166 1 1 99 GLY HA2 H 89.905 -2.151 17.135 1.00 . A A . 99 GLY HA2 1 1
12 23167 1 1 99 GLY HA3 H 89.767 -3.163 15.689 1.00 . A A . 99 GLY HA3 1 1
12 23168 1 1 99 GLY N N 88.280 -1.748 15.926 1.00 . A A . 99 GLY N 1 1
12 23169 1 1 99 GLY O O 90.195 -0.286 14.668 1.00 . A A . 99 GLY O 1 1
12 23170 1 1 100 VAL C C 94.051 -1.683 14.181 1.00 . A A . 100 VAL C 1 1
12 23171 1 1 100 VAL CA C 92.950 -0.759 14.732 1.00 . A A . 100 VAL CA 1 1
12 23172 1 1 100 VAL CB C 93.564 0.260 15.717 1.00 . A A . 100 VAL CB 1 1
12 23173 1 1 100 VAL CG1 C 93.981 -0.463 17.013 1.00 . A A . 100 VAL CG1 1 1
12 23174 1 1 100 VAL CG2 C 94.799 0.909 15.074 1.00 . A A . 100 VAL CG2 1 1
12 23175 1 1 100 VAL H H 92.187 -2.323 15.959 1.00 . A A . 100 VAL H 1 1
12 23176 1 1 100 VAL HA H 92.507 -0.222 13.905 1.00 . A A . 100 VAL HA 1 1
12 23177 1 1 100 VAL HB H 92.831 1.024 15.949 1.00 . A A . 100 VAL HB 1 1
12 23178 1 1 100 VAL HG11 H 94.782 -1.169 16.788 1.00 . A A . 100 VAL HG11 1 1
12 23179 1 1 100 VAL HG12 H 93.126 -0.983 17.430 1.00 . A A . 100 VAL HG12 1 1
12 23180 1 1 100 VAL HG13 H 94.335 0.251 17.732 1.00 . A A . 100 VAL HG13 1 1
12 23181 1 1 100 VAL HG21 H 95.007 1.853 15.561 1.00 . A A . 100 VAL HG21 1 1
12 23182 1 1 100 VAL HG22 H 94.611 1.077 14.026 1.00 . A A . 100 VAL HG22 1 1
12 23183 1 1 100 VAL HG23 H 95.653 0.250 15.178 1.00 . A A . 100 VAL HG23 1 1
12 23184 1 1 100 VAL N N 91.919 -1.546 15.414 1.00 . A A . 100 VAL N 1 1
12 23185 1 1 100 VAL O O 94.534 -2.578 14.874 1.00 . A A . 100 VAL O 1 1
12 23186 1 1 101 ILE C C 96.390 -1.331 11.394 1.00 . A A . 101 ILE C 1 1
12 23187 1 1 101 ILE CA C 95.522 -2.222 12.283 1.00 . A A . 101 ILE CA 1 1
12 23188 1 1 101 ILE CB C 94.950 -3.409 11.468 1.00 . A A . 101 ILE CB 1 1
12 23189 1 1 101 ILE CD1 C 93.817 -1.935 9.761 1.00 . A A . 101 ILE CD1 1 1
12 23190 1 1 101 ILE CG1 C 93.616 -3.020 10.815 1.00 . A A . 101 ILE CG1 1 1
12 23191 1 1 101 ILE CG2 C 94.694 -4.595 12.385 1.00 . A A . 101 ILE CG2 1 1
12 23192 1 1 101 ILE H H 94.039 -0.707 12.435 1.00 . A A . 101 ILE H 1 1
12 23193 1 1 101 ILE HA H 96.158 -2.611 13.050 1.00 . A A . 101 ILE HA 1 1
12 23194 1 1 101 ILE HB H 95.667 -3.700 10.706 1.00 . A A . 101 ILE HB 1 1
12 23195 1 1 101 ILE HD11 H 93.776 -0.965 10.231 1.00 . A A . 101 ILE HD11 1 1
12 23196 1 1 101 ILE HD12 H 93.025 -2.004 9.043 1.00 . A A . 101 ILE HD12 1 1
12 23197 1 1 101 ILE HD13 H 94.770 -2.067 9.260 1.00 . A A . 101 ILE HD13 1 1
12 23198 1 1 101 ILE HG12 H 93.176 -3.890 10.356 1.00 . A A . 101 ILE HG12 1 1
12 23199 1 1 101 ILE HG13 H 92.948 -2.654 11.563 1.00 . A A . 101 ILE HG13 1 1
12 23200 1 1 101 ILE HG21 H 94.116 -4.250 13.223 1.00 . A A . 101 ILE HG21 1 1
12 23201 1 1 101 ILE HG22 H 95.630 -4.994 12.734 1.00 . A A . 101 ILE HG22 1 1
12 23202 1 1 101 ILE HG23 H 94.148 -5.361 11.844 1.00 . A A . 101 ILE HG23 1 1
12 23203 1 1 101 ILE N N 94.457 -1.439 12.929 1.00 . A A . 101 ILE N 1 1
12 23204 1 1 101 ILE O O 95.933 -0.324 10.864 1.00 . A A . 101 ILE O 1 1
12 23205 1 1 102 GLU C C 99.884 -1.842 10.235 1.00 . A A . 102 GLU C 1 1
12 23206 1 1 102 GLU CA C 98.626 -0.984 10.457 1.00 . A A . 102 GLU CA 1 1
12 23207 1 1 102 GLU CB C 98.982 0.330 11.172 1.00 . A A . 102 GLU CB 1 1
12 23208 1 1 102 GLU CD C 98.630 -0.549 13.502 1.00 . A A . 102 GLU CD 1 1
12 23209 1 1 102 GLU CG C 99.651 0.033 12.523 1.00 . A A . 102 GLU CG 1 1
12 23210 1 1 102 GLU H H 97.937 -2.527 11.723 1.00 . A A . 102 GLU H 1 1
12 23211 1 1 102 GLU HA H 98.185 -0.758 9.505 1.00 . A A . 102 GLU HA 1 1
12 23212 1 1 102 GLU HB2 H 99.658 0.905 10.555 1.00 . A A . 102 GLU HB2 1 1
12 23213 1 1 102 GLU HB3 H 98.080 0.912 11.347 1.00 . A A . 102 GLU HB3 1 1
12 23214 1 1 102 GLU HG2 H 100.473 -0.659 12.391 1.00 . A A . 102 GLU HG2 1 1
12 23215 1 1 102 GLU HG3 H 100.031 0.956 12.926 1.00 . A A . 102 GLU HG3 1 1
12 23216 1 1 102 GLU N N 97.653 -1.722 11.262 1.00 . A A . 102 GLU N 1 1
12 23217 1 1 102 GLU O O 100.100 -2.824 10.957 1.00 . A A . 102 GLU O 1 1
12 23218 1 1 102 GLU OE1 O 97.483 -0.122 13.449 1.00 . A A . 102 GLU OE1 1 1
12 23219 1 1 102 GLU OE2 O 99.001 -1.413 14.288 1.00 . A A . 102 GLU OE2 1 1
12 23220 1 1 103 HIS C C 103.027 -1.295 8.461 1.00 . A A . 103 HIS C 1 1
12 23221 1 1 103 HIS CA C 101.934 -2.235 8.959 1.00 . A A . 103 HIS CA 1 1
12 23222 1 1 103 HIS CB C 101.649 -3.302 7.888 1.00 . A A . 103 HIS CB 1 1
12 23223 1 1 103 HIS CD2 C 100.969 -5.073 9.733 1.00 . A A . 103 HIS CD2 1 1
12 23224 1 1 103 HIS CE1 C 99.487 -6.147 8.574 1.00 . A A . 103 HIS CE1 1 1
12 23225 1 1 103 HIS CG C 100.913 -4.467 8.492 1.00 . A A . 103 HIS CG 1 1
12 23226 1 1 103 HIS H H 100.505 -0.683 8.696 1.00 . A A . 103 HIS H 1 1
12 23227 1 1 103 HIS HA H 102.282 -2.727 9.856 1.00 . A A . 103 HIS HA 1 1
12 23228 1 1 103 HIS HB2 H 101.045 -2.867 7.106 1.00 . A A . 103 HIS HB2 1 1
12 23229 1 1 103 HIS HB3 H 102.576 -3.656 7.474 1.00 . A A . 103 HIS HB3 1 1
12 23230 1 1 103 HIS HD1 H 99.669 -4.989 6.861 1.00 . A A . 103 HIS HD1 1 1
12 23231 1 1 103 HIS HD2 H 101.577 -4.755 10.568 1.00 . A A . 103 HIS HD2 1 1
12 23232 1 1 103 HIS HE1 H 98.713 -6.834 8.287 1.00 . A A . 103 HIS HE1 1 1
12 23233 1 1 103 HIS N N 100.712 -1.478 9.247 1.00 . A A . 103 HIS N 1 1
12 23234 1 1 103 HIS ND1 N 99.959 -5.176 7.777 1.00 . A A . 103 HIS ND1 1 1
12 23235 1 1 103 HIS NE2 N 100.068 -6.134 9.771 1.00 . A A . 103 HIS NE2 1 1
12 23236 1 1 103 HIS O O 102.767 -0.390 7.656 1.00 . A A . 103 HIS O 1 1
12 23237 1 1 104 LYS C C 106.239 -1.471 7.539 1.00 . A A . 104 LYS C 1 1
12 23238 1 1 104 LYS CA C 105.393 -0.705 8.541 1.00 . A A . 104 LYS CA 1 1
12 23239 1 1 104 LYS CB C 106.259 -0.386 9.751 1.00 . A A . 104 LYS CB 1 1
12 23240 1 1 104 LYS CD C 106.343 0.718 11.967 1.00 . A A . 104 LYS CD 1 1
12 23241 1 1 104 LYS CE C 107.593 1.562 11.607 1.00 . A A . 104 LYS CE 1 1
12 23242 1 1 104 LYS CG C 105.477 0.493 10.726 1.00 . A A . 104 LYS CG 1 1
12 23243 1 1 104 LYS H H 104.375 -2.244 9.584 1.00 . A A . 104 LYS H 1 1
12 23244 1 1 104 LYS HA H 105.069 0.221 8.095 1.00 . A A . 104 LYS HA 1 1
12 23245 1 1 104 LYS HB2 H 106.548 -1.308 10.231 1.00 . A A . 104 LYS HB2 1 1
12 23246 1 1 104 LYS HB3 H 107.148 0.137 9.429 1.00 . A A . 104 LYS HB3 1 1
12 23247 1 1 104 LYS HD2 H 105.762 1.226 12.708 1.00 . A A . 104 LYS HD2 1 1
12 23248 1 1 104 LYS HD3 H 106.659 -0.238 12.355 1.00 . A A . 104 LYS HD3 1 1
12 23249 1 1 104 LYS HE2 H 107.452 2.082 10.670 1.00 . A A . 104 LYS HE2 1 1
12 23250 1 1 104 LYS HE3 H 107.770 2.293 12.377 1.00 . A A . 104 LYS HE3 1 1
12 23251 1 1 104 LYS HG2 H 105.237 1.439 10.255 1.00 . A A . 104 LYS HG2 1 1
12 23252 1 1 104 LYS HG3 H 104.564 -0.007 11.008 1.00 . A A . 104 LYS HG3 1 1
12 23253 1 1 104 LYS HZ1 H 109.197 0.755 10.550 1.00 . A A . 104 LYS HZ1 1 1
12 23254 1 1 104 LYS HZ2 H 108.521 -0.309 11.680 1.00 . A A . 104 LYS HZ2 1 1
12 23255 1 1 104 LYS HZ3 H 109.501 0.983 12.194 1.00 . A A . 104 LYS HZ3 1 1
12 23256 1 1 104 LYS N N 104.244 -1.517 8.943 1.00 . A A . 104 LYS N 1 1
12 23257 1 1 104 LYS NZ N 108.792 0.678 11.498 1.00 . A A . 104 LYS NZ 1 1
12 23258 1 1 104 LYS O O 106.551 -2.639 7.754 1.00 . A A . 104 LYS O 1 1
12 23259 1 1 105 VAL C C 108.613 -0.494 5.031 1.00 . A A . 105 VAL C 1 1
12 23260 1 1 105 VAL CA C 107.505 -1.442 5.466 1.00 . A A . 105 VAL CA 1 1
12 23261 1 1 105 VAL CB C 106.653 -1.841 4.246 1.00 . A A . 105 VAL CB 1 1
12 23262 1 1 105 VAL CG1 C 105.568 -2.827 4.685 1.00 . A A . 105 VAL CG1 1 1
12 23263 1 1 105 VAL CG2 C 105.954 -0.603 3.655 1.00 . A A . 105 VAL CG2 1 1
12 23264 1 1 105 VAL H H 106.401 0.131 6.370 1.00 . A A . 105 VAL H 1 1
12 23265 1 1 105 VAL HA H 107.967 -2.336 5.890 1.00 . A A . 105 VAL HA 1 1
12 23266 1 1 105 VAL HB H 107.286 -2.300 3.496 1.00 . A A . 105 VAL HB 1 1
12 23267 1 1 105 VAL HG11 H 105.000 -3.131 3.826 1.00 . A A . 105 VAL HG11 1 1
12 23268 1 1 105 VAL HG12 H 104.903 -2.337 5.398 1.00 . A A . 105 VAL HG12 1 1
12 23269 1 1 105 VAL HG13 H 106.023 -3.693 5.138 1.00 . A A . 105 VAL HG13 1 1
12 23270 1 1 105 VAL HG21 H 105.170 -0.292 4.326 1.00 . A A . 105 VAL HG21 1 1
12 23271 1 1 105 VAL HG22 H 105.522 -0.847 2.702 1.00 . A A . 105 VAL HG22 1 1
12 23272 1 1 105 VAL HG23 H 106.665 0.199 3.518 1.00 . A A . 105 VAL HG23 1 1
12 23273 1 1 105 VAL N N 106.651 -0.803 6.471 1.00 . A A . 105 VAL N 1 1
12 23274 1 1 105 VAL O O 108.508 0.715 5.227 1.00 . A A . 105 VAL O 1 1
12 23275 1 1 106 LYS C C 111.024 -0.467 2.488 1.00 . A A . 106 LYS C 1 1
12 23276 1 1 106 LYS CA C 110.819 -0.267 3.989 1.00 . A A . 106 LYS CA 1 1
12 23277 1 1 106 LYS CB C 112.104 -0.652 4.745 1.00 . A A . 106 LYS CB 1 1
12 23278 1 1 106 LYS CD C 114.437 0.116 5.302 1.00 . A A . 106 LYS CD 1 1
12 23279 1 1 106 LYS CE C 114.259 0.491 6.781 1.00 . A A . 106 LYS CE 1 1
12 23280 1 1 106 LYS CG C 113.161 0.433 4.507 1.00 . A A . 106 LYS CG 1 1
12 23281 1 1 106 LYS H H 109.710 -2.030 4.368 1.00 . A A . 106 LYS H 1 1
12 23282 1 1 106 LYS HA H 110.613 0.775 4.174 1.00 . A A . 106 LYS HA 1 1
12 23283 1 1 106 LYS HB2 H 111.886 -0.722 5.798 1.00 . A A . 106 LYS HB2 1 1
12 23284 1 1 106 LYS HB3 H 112.488 -1.605 4.394 1.00 . A A . 106 LYS HB3 1 1
12 23285 1 1 106 LYS HD2 H 114.649 -0.941 5.228 1.00 . A A . 106 LYS HD2 1 1
12 23286 1 1 106 LYS HD3 H 115.258 0.669 4.886 1.00 . A A . 106 LYS HD3 1 1
12 23287 1 1 106 LYS HE2 H 113.826 1.479 6.872 1.00 . A A . 106 LYS HE2 1 1
12 23288 1 1 106 LYS HE3 H 113.611 -0.220 7.254 1.00 . A A . 106 LYS HE3 1 1
12 23289 1 1 106 LYS HG2 H 113.395 0.471 3.461 1.00 . A A . 106 LYS HG2 1 1
12 23290 1 1 106 LYS HG3 H 112.768 1.391 4.806 1.00 . A A . 106 LYS HG3 1 1
12 23291 1 1 106 LYS HZ1 H 115.549 1.120 8.286 1.00 . A A . 106 LYS HZ1 1 1
12 23292 1 1 106 LYS HZ2 H 116.315 0.818 6.791 1.00 . A A . 106 LYS HZ2 1 1
12 23293 1 1 106 LYS HZ3 H 115.805 -0.485 7.782 1.00 . A A . 106 LYS HZ3 1 1
12 23294 1 1 106 LYS N N 109.682 -1.057 4.461 1.00 . A A . 106 LYS N 1 1
12 23295 1 1 106 LYS NZ N 115.584 0.483 7.459 1.00 . A A . 106 LYS NZ 1 1
12 23296 1 1 106 LYS O O 111.274 -1.582 2.017 1.00 . A A . 106 LYS O 1 1
12 23297 1 1 107 LEU C C 112.189 1.559 -0.103 1.00 . A A . 107 LEU C 1 1
12 23298 1 1 107 LEU CA C 111.057 0.600 0.288 1.00 . A A . 107 LEU CA 1 1
12 23299 1 1 107 LEU CB C 109.755 1.038 -0.397 1.00 . A A . 107 LEU CB 1 1
12 23300 1 1 107 LEU CD1 C 108.249 -0.352 1.077 1.00 . A A . 107 LEU CD1 1 1
12 23301 1 1 107 LEU CD2 C 107.526 0.329 -1.229 1.00 . A A . 107 LEU CD2 1 1
12 23302 1 1 107 LEU CG C 108.719 -0.091 -0.368 1.00 . A A . 107 LEU CG 1 1
12 23303 1 1 107 LEU H H 110.694 1.479 2.182 1.00 . A A . 107 LEU H 1 1
12 23304 1 1 107 LEU HA H 111.310 -0.411 -0.028 1.00 . A A . 107 LEU HA 1 1
12 23305 1 1 107 LEU HB2 H 109.350 1.905 0.109 1.00 . A A . 107 LEU HB2 1 1
12 23306 1 1 107 LEU HB3 H 109.967 1.296 -1.423 1.00 . A A . 107 LEU HB3 1 1
12 23307 1 1 107 LEU HD11 H 108.477 0.495 1.720 1.00 . A A . 107 LEU HD11 1 1
12 23308 1 1 107 LEU HD12 H 108.743 -1.228 1.449 1.00 . A A . 107 LEU HD12 1 1
12 23309 1 1 107 LEU HD13 H 107.181 -0.522 1.089 1.00 . A A . 107 LEU HD13 1 1
12 23310 1 1 107 LEU HD21 H 106.685 -0.326 -1.046 1.00 . A A . 107 LEU HD21 1 1
12 23311 1 1 107 LEU HD22 H 107.800 0.284 -2.262 1.00 . A A . 107 LEU HD22 1 1
12 23312 1 1 107 LEU HD23 H 107.257 1.340 -0.981 1.00 . A A . 107 LEU HD23 1 1
12 23313 1 1 107 LEU HG H 109.155 -0.986 -0.773 1.00 . A A . 107 LEU HG 1 1
12 23314 1 1 107 LEU N N 110.900 0.631 1.744 1.00 . A A . 107 LEU N 1 1
12 23315 1 1 107 LEU O O 112.135 2.754 0.208 1.00 . A A . 107 LEU O 1 1
12 23316 1 1 108 GLU C C 114.623 1.638 -2.691 1.00 . A A . 108 GLU C 1 1
12 23317 1 1 108 GLU CA C 114.366 1.842 -1.206 1.00 . A A . 108 GLU CA 1 1
12 23318 1 1 108 GLU CB C 115.632 1.457 -0.414 1.00 . A A . 108 GLU CB 1 1
12 23319 1 1 108 GLU CD C 117.112 -0.420 0.303 1.00 . A A . 108 GLU CD 1 1
12 23320 1 1 108 GLU CG C 115.890 -0.048 -0.519 1.00 . A A . 108 GLU CG 1 1
12 23321 1 1 108 GLU H H 113.201 0.086 -1.016 1.00 . A A . 108 GLU H 1 1
12 23322 1 1 108 GLU HA H 114.164 2.883 -1.040 1.00 . A A . 108 GLU HA 1 1
12 23323 1 1 108 GLU HB2 H 116.479 1.989 -0.824 1.00 . A A . 108 GLU HB2 1 1
12 23324 1 1 108 GLU HB3 H 115.510 1.722 0.631 1.00 . A A . 108 GLU HB3 1 1
12 23325 1 1 108 GLU HG2 H 115.028 -0.597 -0.162 1.00 . A A . 108 GLU HG2 1 1
12 23326 1 1 108 GLU HG3 H 116.074 -0.315 -1.542 1.00 . A A . 108 GLU HG3 1 1
12 23327 1 1 108 GLU N N 113.211 1.037 -0.783 1.00 . A A . 108 GLU N 1 1
12 23328 1 1 108 GLU O O 114.699 0.501 -3.173 1.00 . A A . 108 GLU O 1 1
12 23329 1 1 108 GLU OE1 O 117.840 0.478 0.714 1.00 . A A . 108 GLU OE1 1 1
12 23330 1 1 108 GLU OE2 O 117.293 -1.602 0.527 1.00 . A A . 108 GLU OE2 1 1
12 23331 1 1 109 ILE C C 116.366 3.156 -5.201 1.00 . A A . 109 ILE C 1 1
12 23332 1 1 109 ILE CA C 114.966 2.686 -4.862 1.00 . A A . 109 ILE CA 1 1
12 23333 1 1 109 ILE CB C 113.962 3.574 -5.571 1.00 . A A . 109 ILE CB 1 1
12 23334 1 1 109 ILE CD1 C 111.532 4.145 -5.766 1.00 . A A . 109 ILE CD1 1 1
12 23335 1 1 109 ILE CG1 C 112.548 3.122 -5.219 1.00 . A A . 109 ILE CG1 1 1
12 23336 1 1 109 ILE CG2 C 114.169 3.490 -7.088 1.00 . A A . 109 ILE CG2 1 1
12 23337 1 1 109 ILE H H 114.640 3.615 -2.987 1.00 . A A . 109 ILE H 1 1
12 23338 1 1 109 ILE HA H 114.841 1.671 -5.217 1.00 . A A . 109 ILE HA 1 1
12 23339 1 1 109 ILE HB H 114.102 4.595 -5.241 1.00 . A A . 109 ILE HB 1 1
12 23340 1 1 109 ILE HD11 H 110.530 3.764 -5.635 1.00 . A A . 109 ILE HD11 1 1
12 23341 1 1 109 ILE HD12 H 111.709 4.320 -6.824 1.00 . A A . 109 ILE HD12 1 1
12 23342 1 1 109 ILE HD13 H 111.639 5.077 -5.228 1.00 . A A . 109 ILE HD13 1 1
12 23343 1 1 109 ILE HG12 H 112.357 2.147 -5.637 1.00 . A A . 109 ILE HG12 1 1
12 23344 1 1 109 ILE HG13 H 112.461 3.068 -4.146 1.00 . A A . 109 ILE HG13 1 1
12 23345 1 1 109 ILE HG21 H 115.032 4.071 -7.359 1.00 . A A . 109 ILE HG21 1 1
12 23346 1 1 109 ILE HG22 H 113.301 3.868 -7.605 1.00 . A A . 109 ILE HG22 1 1
12 23347 1 1 109 ILE HG23 H 114.323 2.473 -7.373 1.00 . A A . 109 ILE HG23 1 1
12 23348 1 1 109 ILE N N 114.735 2.749 -3.421 1.00 . A A . 109 ILE N 1 1
12 23349 1 1 109 ILE O O 116.710 4.318 -4.978 1.00 . A A . 109 ILE O 1 1
12 23350 1 1 110 GLN C C 118.618 3.139 -7.537 1.00 . A A . 110 GLN C 1 1
12 23351 1 1 110 GLN CA C 118.541 2.558 -6.126 1.00 . A A . 110 GLN CA 1 1
12 23352 1 1 110 GLN CB C 119.406 1.307 -6.034 1.00 . A A . 110 GLN CB 1 1
12 23353 1 1 110 GLN CD C 120.280 -0.427 -4.419 1.00 . A A . 110 GLN CD 1 1
12 23354 1 1 110 GLN CG C 119.469 0.865 -4.567 1.00 . A A . 110 GLN CG 1 1
12 23355 1 1 110 GLN H H 116.830 1.337 -5.906 1.00 . A A . 110 GLN H 1 1
12 23356 1 1 110 GLN HA H 118.940 3.289 -5.435 1.00 . A A . 110 GLN HA 1 1
12 23357 1 1 110 GLN HB2 H 118.968 0.523 -6.637 1.00 . A A . 110 GLN HB2 1 1
12 23358 1 1 110 GLN HB3 H 120.411 1.535 -6.388 1.00 . A A . 110 GLN HB3 1 1
12 23359 1 1 110 GLN HE21 H 119.858 -0.650 -2.478 1.00 . A A . 110 GLN HE21 1 1
12 23360 1 1 110 GLN HE22 H 120.867 -1.851 -3.134 1.00 . A A . 110 GLN HE22 1 1
12 23361 1 1 110 GLN HG2 H 119.927 1.643 -3.974 1.00 . A A . 110 GLN HG2 1 1
12 23362 1 1 110 GLN HG3 H 118.461 0.694 -4.214 1.00 . A A . 110 GLN HG3 1 1
12 23363 1 1 110 GLN N N 117.168 2.241 -5.751 1.00 . A A . 110 GLN N 1 1
12 23364 1 1 110 GLN NE2 N 120.336 -1.029 -3.246 1.00 . A A . 110 GLN NE2 1 1
12 23365 1 1 110 GLN O O 117.956 4.131 -7.846 1.00 . A A . 110 GLN O 1 1
12 23366 1 1 110 GLN OE1 O 120.873 -0.899 -5.380 1.00 . A A . 110 GLN OE1 1 1
12 23367 1 1 111 GLN C C 120.184 1.969 -10.687 1.00 . A A . 111 GLN C 1 1
12 23368 1 1 111 GLN CA C 119.596 3.040 -9.764 1.00 . A A . 111 GLN CA 1 1
12 23369 1 1 111 GLN CB C 120.512 4.267 -9.765 1.00 . A A . 111 GLN CB 1 1
12 23370 1 1 111 GLN CD C 122.806 5.108 -9.179 1.00 . A A . 111 GLN CD 1 1
12 23371 1 1 111 GLN CG C 121.908 3.876 -9.243 1.00 . A A . 111 GLN CG 1 1
12 23372 1 1 111 GLN H H 119.967 1.755 -8.101 1.00 . A A . 111 GLN H 1 1
12 23373 1 1 111 GLN HA H 118.626 3.342 -10.141 1.00 . A A . 111 GLN HA 1 1
12 23374 1 1 111 GLN HB2 H 120.591 4.656 -10.774 1.00 . A A . 111 GLN HB2 1 1
12 23375 1 1 111 GLN HB3 H 120.093 5.026 -9.121 1.00 . A A . 111 GLN HB3 1 1
12 23376 1 1 111 GLN HE21 H 124.291 4.156 -8.275 1.00 . A A . 111 GLN HE21 1 1
12 23377 1 1 111 GLN HE22 H 124.579 5.803 -8.592 1.00 . A A . 111 GLN HE22 1 1
12 23378 1 1 111 GLN HG2 H 121.813 3.447 -8.253 1.00 . A A . 111 GLN HG2 1 1
12 23379 1 1 111 GLN HG3 H 122.362 3.155 -9.910 1.00 . A A . 111 GLN HG3 1 1
12 23380 1 1 111 GLN N N 119.441 2.535 -8.394 1.00 . A A . 111 GLN N 1 1
12 23381 1 1 111 GLN NE2 N 123.990 5.015 -8.635 1.00 . A A . 111 GLN NE2 1 1
12 23382 1 1 111 GLN O O 120.774 0.989 -10.227 1.00 . A A . 111 GLN O 1 1
12 23383 1 1 111 GLN OE1 O 122.424 6.173 -9.640 1.00 . A A . 111 GLN OE1 1 1
12 23384 1 1 112 LEU C C 122.088 1.247 -12.916 1.00 . A A . 112 LEU C 1 1
12 23385 1 1 112 LEU CA C 120.565 1.262 -12.952 1.00 . A A . 112 LEU CA 1 1
12 23386 1 1 112 LEU CB C 120.086 1.680 -14.342 1.00 . A A . 112 LEU CB 1 1
12 23387 1 1 112 LEU CD1 C 120.328 -0.700 -15.114 1.00 . A A . 112 LEU CD1 1 1
12 23388 1 1 112 LEU CD2 C 120.050 1.146 -16.773 1.00 . A A . 112 LEU CD2 1 1
12 23389 1 1 112 LEU CG C 120.666 0.762 -15.427 1.00 . A A . 112 LEU CG 1 1
12 23390 1 1 112 LEU H H 119.578 3.002 -12.276 1.00 . A A . 112 LEU H 1 1
12 23391 1 1 112 LEU HA H 120.196 0.276 -12.730 1.00 . A A . 112 LEU HA 1 1
12 23392 1 1 112 LEU HB2 H 119.016 1.611 -14.371 1.00 . A A . 112 LEU HB2 1 1
12 23393 1 1 112 LEU HB3 H 120.388 2.707 -14.536 1.00 . A A . 112 LEU HB3 1 1
12 23394 1 1 112 LEU HD11 H 119.319 -0.782 -14.722 1.00 . A A . 112 LEU HD11 1 1
12 23395 1 1 112 LEU HD12 H 121.028 -1.063 -14.377 1.00 . A A . 112 LEU HD12 1 1
12 23396 1 1 112 LEU HD13 H 120.405 -1.278 -16.028 1.00 . A A . 112 LEU HD13 1 1
12 23397 1 1 112 LEU HD21 H 120.425 0.488 -17.535 1.00 . A A . 112 LEU HD21 1 1
12 23398 1 1 112 LEU HD22 H 120.315 2.169 -17.013 1.00 . A A . 112 LEU HD22 1 1
12 23399 1 1 112 LEU HD23 H 118.972 1.059 -16.713 1.00 . A A . 112 LEU HD23 1 1
12 23400 1 1 112 LEU HG H 121.746 0.880 -15.476 1.00 . A A . 112 LEU HG 1 1
12 23401 1 1 112 LEU N N 120.040 2.188 -11.975 1.00 . A A . 112 LEU N 1 1
12 23402 1 1 112 LEU O O 122.732 2.292 -12.922 1.00 . A A . 112 LEU O 1 1
12 23403 1 1 113 GLU C C 124.648 -0.757 -14.119 1.00 . A A . 113 GLU C 1 1
12 23404 1 1 113 GLU CA C 124.124 -0.119 -12.810 1.00 . A A . 113 GLU CA 1 1
12 23405 1 1 113 GLU CB C 124.480 -1.024 -11.615 1.00 . A A . 113 GLU CB 1 1
12 23406 1 1 113 GLU CD C 124.461 -1.268 -9.134 1.00 . A A . 113 GLU CD 1 1
12 23407 1 1 113 GLU CG C 124.109 -0.349 -10.297 1.00 . A A . 113 GLU CG 1 1
12 23408 1 1 113 GLU H H 122.086 -0.754 -12.838 1.00 . A A . 113 GLU H 1 1
12 23409 1 1 113 GLU HA H 124.602 0.852 -12.668 1.00 . A A . 113 GLU HA 1 1
12 23410 1 1 113 GLU HB2 H 123.922 -1.945 -11.692 1.00 . A A . 113 GLU HB2 1 1
12 23411 1 1 113 GLU HB3 H 125.547 -1.235 -11.606 1.00 . A A . 113 GLU HB3 1 1
12 23412 1 1 113 GLU HG2 H 124.650 0.584 -10.194 1.00 . A A . 113 GLU HG2 1 1
12 23413 1 1 113 GLU HG3 H 123.056 -0.154 -10.283 1.00 . A A . 113 GLU HG3 1 1
12 23414 1 1 113 GLU N N 122.660 0.046 -12.860 1.00 . A A . 113 GLU N 1 1
12 23415 1 1 113 GLU O O 124.482 -0.196 -15.206 1.00 . A A . 113 GLU O 1 1
12 23416 1 1 113 GLU OE1 O 125.064 -2.303 -9.380 1.00 . A A . 113 GLU OE1 1 1
12 23417 1 1 113 GLU OE2 O 124.122 -0.927 -8.015 1.00 . A A . 113 GLU OE2 1 1
12 23418 1 1 114 HIS C C 125.120 -3.950 -15.357 1.00 . A A . 114 HIS C 1 1
12 23419 1 1 114 HIS CA C 125.840 -2.625 -15.163 1.00 . A A . 114 HIS CA 1 1
12 23420 1 1 114 HIS CB C 127.326 -2.893 -14.969 1.00 . A A . 114 HIS CB 1 1
12 23421 1 1 114 HIS CD2 C 128.208 -4.666 -16.699 1.00 . A A . 114 HIS CD2 1 1
12 23422 1 1 114 HIS CE1 C 128.659 -3.329 -18.349 1.00 . A A . 114 HIS CE1 1 1
12 23423 1 1 114 HIS CG C 127.901 -3.396 -16.274 1.00 . A A . 114 HIS CG 1 1
12 23424 1 1 114 HIS H H 125.392 -2.317 -13.115 1.00 . A A . 114 HIS H 1 1
12 23425 1 1 114 HIS HA H 125.703 -2.019 -16.060 1.00 . A A . 114 HIS HA 1 1
12 23426 1 1 114 HIS HB2 H 127.827 -1.986 -14.657 1.00 . A A . 114 HIS HB2 1 1
12 23427 1 1 114 HIS HB3 H 127.442 -3.650 -14.210 1.00 . A A . 114 HIS HB3 1 1
12 23428 1 1 114 HIS HD1 H 128.089 -1.576 -17.372 1.00 . A A . 114 HIS HD1 1 1
12 23429 1 1 114 HIS HD2 H 128.063 -5.563 -16.117 1.00 . A A . 114 HIS HD2 1 1
12 23430 1 1 114 HIS HE1 H 128.977 -2.961 -19.311 1.00 . A A . 114 HIS HE1 1 1
12 23431 1 1 114 HIS N N 125.290 -1.926 -14.000 1.00 . A A . 114 HIS N 1 1
12 23432 1 1 114 HIS ND1 N 128.196 -2.551 -17.348 1.00 . A A . 114 HIS ND1 1 1
12 23433 1 1 114 HIS NE2 N 128.685 -4.625 -18.002 1.00 . A A . 114 HIS NE2 1 1
12 23434 1 1 114 HIS O O 125.001 -4.763 -14.431 1.00 . A A . 114 HIS O 1 1
12 23435 1 1 115 HIS C C 124.864 -6.569 -16.806 1.00 . A A . 115 HIS C 1 1
12 23436 1 1 115 HIS CA C 123.914 -5.390 -16.863 1.00 . A A . 115 HIS CA 1 1
12 23437 1 1 115 HIS CB C 123.276 -5.305 -18.245 1.00 . A A . 115 HIS CB 1 1
12 23438 1 1 115 HIS CD2 C 124.517 -3.306 -19.437 1.00 . A A . 115 HIS CD2 1 1
12 23439 1 1 115 HIS CE1 C 125.748 -4.481 -20.782 1.00 . A A . 115 HIS CE1 1 1
12 23440 1 1 115 HIS CG C 124.230 -4.633 -19.197 1.00 . A A . 115 HIS CG 1 1
12 23441 1 1 115 HIS H H 124.742 -3.479 -17.255 1.00 . A A . 115 HIS H 1 1
12 23442 1 1 115 HIS HA H 123.135 -5.536 -16.127 1.00 . A A . 115 HIS HA 1 1
12 23443 1 1 115 HIS HB2 H 123.034 -6.306 -18.606 1.00 . A A . 115 HIS HB2 1 1
12 23444 1 1 115 HIS HB3 H 122.376 -4.714 -18.170 1.00 . A A . 115 HIS HB3 1 1
12 23445 1 1 115 HIS HD1 H 125.080 -6.324 -20.129 1.00 . A A . 115 HIS HD1 1 1
12 23446 1 1 115 HIS HD2 H 124.037 -2.460 -18.965 1.00 . A A . 115 HIS HD2 1 1
12 23447 1 1 115 HIS HE1 H 126.456 -4.764 -21.551 1.00 . A A . 115 HIS HE1 1 1
12 23448 1 1 115 HIS N N 124.627 -4.160 -16.561 1.00 . A A . 115 HIS N 1 1
12 23449 1 1 115 HIS ND1 N 125.030 -5.354 -20.066 1.00 . A A . 115 HIS ND1 1 1
12 23450 1 1 115 HIS NE2 N 125.479 -3.221 -20.434 1.00 . A A . 115 HIS NE2 1 1
12 23451 1 1 115 HIS O O 125.874 -6.598 -17.514 1.00 . A A . 115 HIS O 1 1
12 23452 1 1 116 HIS C C 125.097 -9.693 -16.979 1.00 . A A . 116 HIS C 1 1
12 23453 1 1 116 HIS CA C 125.329 -8.742 -15.805 1.00 . A A . 116 HIS CA 1 1
12 23454 1 1 116 HIS CB C 124.973 -9.453 -14.502 1.00 . A A . 116 HIS CB 1 1
12 23455 1 1 116 HIS CD2 C 126.510 -8.758 -12.510 1.00 . A A . 116 HIS CD2 1 1
12 23456 1 1 116 HIS CE1 C 125.420 -7.027 -11.830 1.00 . A A . 116 HIS CE1 1 1
12 23457 1 1 116 HIS CG C 125.427 -8.627 -13.334 1.00 . A A . 116 HIS CG 1 1
12 23458 1 1 116 HIS H H 123.694 -7.450 -15.438 1.00 . A A . 116 HIS H 1 1
12 23459 1 1 116 HIS HA H 126.374 -8.469 -15.772 1.00 . A A . 116 HIS HA 1 1
12 23460 1 1 116 HIS HB2 H 123.900 -9.606 -14.445 1.00 . A A . 116 HIS HB2 1 1
12 23461 1 1 116 HIS HB3 H 125.479 -10.404 -14.473 1.00 . A A . 116 HIS HB3 1 1
12 23462 1 1 116 HIS HD1 H 123.914 -7.144 -13.248 1.00 . A A . 116 HIS HD1 1 1
12 23463 1 1 116 HIS HD2 H 127.240 -9.540 -12.579 1.00 . A A . 116 HIS HD2 1 1
12 23464 1 1 116 HIS HE1 H 125.117 -6.176 -11.255 1.00 . A A . 116 HIS HE1 1 1
12 23465 1 1 116 HIS N N 124.517 -7.543 -15.963 1.00 . A A . 116 HIS N 1 1
12 23466 1 1 116 HIS ND1 N 124.740 -7.510 -12.880 1.00 . A A . 116 HIS ND1 1 1
12 23467 1 1 116 HIS NE2 N 126.506 -7.748 -11.564 1.00 . A A . 116 HIS NE2 1 1
12 23468 1 1 116 HIS O O 125.652 -10.788 -17.017 1.00 . A A . 116 HIS O 1 1
12 23469 1 1 117 HIS C C 125.172 -10.134 -20.058 1.00 . A A . 117 HIS C 1 1
12 23470 1 1 117 HIS CA C 123.991 -10.117 -19.106 1.00 . A A . 117 HIS CA 1 1
12 23471 1 1 117 HIS CB C 122.769 -9.595 -19.840 1.00 . A A . 117 HIS CB 1 1
12 23472 1 1 117 HIS CD2 C 120.862 -8.595 -18.311 1.00 . A A . 117 HIS CD2 1 1
12 23473 1 1 117 HIS CE1 C 120.003 -10.464 -17.622 1.00 . A A . 117 HIS CE1 1 1
12 23474 1 1 117 HIS CG C 121.584 -9.613 -18.906 1.00 . A A . 117 HIS CG 1 1
12 23475 1 1 117 HIS H H 123.840 -8.386 -17.889 1.00 . A A . 117 HIS H 1 1
12 23476 1 1 117 HIS HA H 123.793 -11.118 -18.774 1.00 . A A . 117 HIS HA 1 1
12 23477 1 1 117 HIS HB2 H 122.956 -8.591 -20.173 1.00 . A A . 117 HIS HB2 1 1
12 23478 1 1 117 HIS HB3 H 122.568 -10.221 -20.688 1.00 . A A . 117 HIS HB3 1 1
12 23479 1 1 117 HIS HD1 H 121.280 -11.709 -18.714 1.00 . A A . 117 HIS HD1 1 1
12 23480 1 1 117 HIS HD2 H 121.041 -7.531 -18.447 1.00 . A A . 117 HIS HD2 1 1
12 23481 1 1 117 HIS HE1 H 119.388 -11.168 -17.090 1.00 . A A . 117 HIS HE1 1 1
12 23482 1 1 117 HIS N N 124.268 -9.274 -17.949 1.00 . A A . 117 HIS N 1 1
12 23483 1 1 117 HIS ND1 N 121.012 -10.800 -18.454 1.00 . A A . 117 HIS ND1 1 1
12 23484 1 1 117 HIS NE2 N 119.872 -9.140 -17.507 1.00 . A A . 117 HIS NE2 1 1
12 23485 1 1 117 HIS O O 125.571 -9.099 -20.581 1.00 . A A . 117 HIS O 1 1
12 23486 1 1 118 HIS C C 126.429 -11.504 -22.633 1.00 . A A . 118 HIS C 1 1
12 23487 1 1 118 HIS CA C 126.880 -11.456 -21.166 1.00 . A A . 118 HIS CA 1 1
12 23488 1 1 118 HIS CB C 127.652 -12.735 -20.838 1.00 . A A . 118 HIS CB 1 1
12 23489 1 1 118 HIS CD2 C 127.015 -15.216 -21.490 1.00 . A A . 118 HIS CD2 1 1
12 23490 1 1 118 HIS CE1 C 124.907 -15.118 -21.059 1.00 . A A . 118 HIS CE1 1 1
12 23491 1 1 118 HIS CG C 126.753 -13.934 -21.036 1.00 . A A . 118 HIS CG 1 1
12 23492 1 1 118 HIS H H 125.385 -12.100 -19.825 1.00 . A A . 118 HIS H 1 1
12 23493 1 1 118 HIS HA H 127.539 -10.614 -21.015 1.00 . A A . 118 HIS HA 1 1
12 23494 1 1 118 HIS HB2 H 128.505 -12.830 -21.508 1.00 . A A . 118 HIS HB2 1 1
12 23495 1 1 118 HIS HB3 H 127.993 -12.686 -19.810 1.00 . A A . 118 HIS HB3 1 1
12 23496 1 1 118 HIS HD1 H 124.882 -13.111 -20.469 1.00 . A A . 118 HIS HD1 1 1
12 23497 1 1 118 HIS HD2 H 127.978 -15.597 -21.772 1.00 . A A . 118 HIS HD2 1 1
12 23498 1 1 118 HIS HE1 H 123.854 -15.382 -20.950 1.00 . A A . 118 HIS HE1 1 1
12 23499 1 1 118 HIS N N 125.738 -11.316 -20.272 1.00 . A A . 118 HIS N 1 1
12 23500 1 1 118 HIS ND1 N 125.401 -13.900 -20.772 1.00 . A A . 118 HIS ND1 1 1
12 23501 1 1 118 HIS NE2 N 125.855 -15.956 -21.504 1.00 . A A . 118 HIS NE2 1 1
12 23502 1 1 118 HIS O O 127.191 -11.140 -23.529 1.00 . A A . 118 HIS O 1 1
12 23503 1 1 119 HIS C C 124.729 -10.767 -24.972 1.00 . A A . 119 HIS C 1 1
12 23504 1 1 119 HIS CA C 124.678 -12.109 -24.236 1.00 . A A . 119 HIS CA 1 1
12 23505 1 1 119 HIS CB C 123.228 -12.635 -24.200 1.00 . A A . 119 HIS CB 1 1
12 23506 1 1 119 HIS CD2 C 121.751 -12.016 -26.303 1.00 . A A . 119 HIS CD2 1 1
12 23507 1 1 119 HIS CE1 C 122.388 -13.657 -27.591 1.00 . A A . 119 HIS CE1 1 1
12 23508 1 1 119 HIS CG C 122.680 -12.758 -25.595 1.00 . A A . 119 HIS CG 1 1
12 23509 1 1 119 HIS H H 124.646 -12.268 -22.114 1.00 . A A . 119 HIS H 1 1
12 23510 1 1 119 HIS HA H 125.283 -12.832 -24.769 1.00 . A A . 119 HIS HA 1 1
12 23511 1 1 119 HIS HB2 H 123.209 -13.612 -23.729 1.00 . A A . 119 HIS HB2 1 1
12 23512 1 1 119 HIS HB3 H 122.612 -11.961 -23.632 1.00 . A A . 119 HIS HB3 1 1
12 23513 1 1 119 HIS HD1 H 123.709 -14.488 -26.227 1.00 . A A . 119 HIS HD1 1 1
12 23514 1 1 119 HIS HD2 H 121.256 -11.114 -25.945 1.00 . A A . 119 HIS HD2 1 1
12 23515 1 1 119 HIS HE1 H 122.506 -14.321 -28.444 1.00 . A A . 119 HIS HE1 1 1
12 23516 1 1 119 HIS N N 125.203 -11.981 -22.869 1.00 . A A . 119 HIS N 1 1
12 23517 1 1 119 HIS ND1 N 123.067 -13.788 -26.437 1.00 . A A . 119 HIS ND1 1 1
12 23518 1 1 119 HIS NE2 N 121.566 -12.593 -27.565 1.00 . A A . 119 HIS NE2 1 1
12 23519 1 1 119 HIS O O 125.377 -10.712 -25.997 1.00 . A A . 119 HIS O 1 1
12 23520 1 1 119 HIS OXT O 124.121 -9.819 -24.493 1.00 . A A . 119 HIS OXT 1 1
13 23521 1 1 1 ARG C C 54.218 4.771 -2.493 1.00 . A A . 1 ARG C 1 1
13 23522 1 1 1 ARG CA C 52.986 4.424 -3.330 1.00 . A A . 1 ARG CA 1 1
13 23523 1 1 1 ARG CB C 51.758 5.169 -2.794 1.00 . A A . 1 ARG CB 1 1
13 23524 1 1 1 ARG CD C 50.265 5.520 -0.826 1.00 . A A . 1 ARG CD 1 1
13 23525 1 1 1 ARG CG C 51.433 4.703 -1.370 1.00 . A A . 1 ARG CG 1 1
13 23526 1 1 1 ARG CZ C 48.288 4.206 -1.281 1.00 . A A . 1 ARG CZ 1 1
13 23527 1 1 1 ARG H1 H 53.257 2.494 -4.056 1.00 . A A . 1 ARG H1 1 1
13 23528 1 1 1 ARG H2 H 51.714 2.779 -3.400 1.00 . A A . 1 ARG H2 1 1
13 23529 1 1 1 ARG H3 H 53.055 2.577 -2.375 1.00 . A A . 1 ARG H3 1 1
13 23530 1 1 1 ARG HA H 53.160 4.721 -4.356 1.00 . A A . 1 ARG HA 1 1
13 23531 1 1 1 ARG HB2 H 51.960 6.231 -2.787 1.00 . A A . 1 ARG HB2 1 1
13 23532 1 1 1 ARG HB3 H 50.912 4.971 -3.435 1.00 . A A . 1 ARG HB3 1 1
13 23533 1 1 1 ARG HD2 H 50.099 5.266 0.212 1.00 . A A . 1 ARG HD2 1 1
13 23534 1 1 1 ARG HD3 H 50.497 6.572 -0.902 1.00 . A A . 1 ARG HD3 1 1
13 23535 1 1 1 ARG HE H 48.833 5.794 -2.360 1.00 . A A . 1 ARG HE 1 1
13 23536 1 1 1 ARG HG2 H 51.163 3.656 -1.387 1.00 . A A . 1 ARG HG2 1 1
13 23537 1 1 1 ARG HG3 H 52.287 4.843 -0.737 1.00 . A A . 1 ARG HG3 1 1
13 23538 1 1 1 ARG HH11 H 49.558 2.833 -1.989 1.00 . A A . 1 ARG HH11 1 1
13 23539 1 1 1 ARG HH12 H 48.097 2.215 -1.301 1.00 . A A . 1 ARG HH12 1 1
13 23540 1 1 1 ARG HH21 H 46.860 5.356 -0.492 1.00 . A A . 1 ARG HH21 1 1
13 23541 1 1 1 ARG HH22 H 46.549 3.650 -0.469 1.00 . A A . 1 ARG HH22 1 1
13 23542 1 1 1 ARG N N 52.735 2.957 -3.286 1.00 . A A . 1 ARG N 1 1
13 23543 1 1 1 ARG NE N 49.065 5.229 -1.595 1.00 . A A . 1 ARG NE 1 1
13 23544 1 1 1 ARG NH1 N 48.676 2.989 -1.546 1.00 . A A . 1 ARG NH1 1 1
13 23545 1 1 1 ARG NH2 N 47.144 4.420 -0.701 1.00 . A A . 1 ARG NH2 1 1
13 23546 1 1 1 ARG O O 54.976 5.679 -2.840 1.00 . A A . 1 ARG O 1 1
13 23547 1 1 2 MET C C 56.861 3.994 -1.209 1.00 . A A . 2 MET C 1 1
13 23548 1 1 2 MET CA C 55.546 4.296 -0.506 1.00 . A A . 2 MET CA 1 1
13 23549 1 1 2 MET CB C 55.446 3.416 0.740 1.00 . A A . 2 MET CB 1 1
13 23550 1 1 2 MET CE C 52.842 3.698 3.914 1.00 . A A . 2 MET CE 1 1
13 23551 1 1 2 MET CG C 54.289 3.889 1.613 1.00 . A A . 2 MET CG 1 1
13 23552 1 1 2 MET H H 53.768 3.340 -1.162 1.00 . A A . 2 MET H 1 1
13 23553 1 1 2 MET HA H 55.537 5.333 -0.203 1.00 . A A . 2 MET HA 1 1
13 23554 1 1 2 MET HB2 H 55.282 2.390 0.444 1.00 . A A . 2 MET HB2 1 1
13 23555 1 1 2 MET HB3 H 56.364 3.482 1.301 1.00 . A A . 2 MET HB3 1 1
13 23556 1 1 2 MET HE1 H 53.058 3.749 4.973 1.00 . A A . 2 MET HE1 1 1
13 23557 1 1 2 MET HE2 H 51.916 3.165 3.764 1.00 . A A . 2 MET HE2 1 1
13 23558 1 1 2 MET HE3 H 52.749 4.701 3.511 1.00 . A A . 2 MET HE3 1 1
13 23559 1 1 2 MET HG2 H 54.462 4.909 1.923 1.00 . A A . 2 MET HG2 1 1
13 23560 1 1 2 MET HG3 H 53.367 3.828 1.058 1.00 . A A . 2 MET HG3 1 1
13 23561 1 1 2 MET N N 54.408 4.049 -1.390 1.00 . A A . 2 MET N 1 1
13 23562 1 1 2 MET O O 57.835 4.735 -1.068 1.00 . A A . 2 MET O 1 1
13 23563 1 1 2 MET SD S 54.184 2.824 3.069 1.00 . A A . 2 MET SD 1 1
13 23564 1 1 3 ALA C C 57.730 1.938 -4.059 1.00 . A A . 3 ALA C 1 1
13 23565 1 1 3 ALA CA C 58.091 2.498 -2.687 1.00 . A A . 3 ALA CA 1 1
13 23566 1 1 3 ALA CB C 58.857 1.444 -1.882 1.00 . A A . 3 ALA CB 1 1
13 23567 1 1 3 ALA H H 56.078 2.352 -2.033 1.00 . A A . 3 ALA H 1 1
13 23568 1 1 3 ALA HA H 58.729 3.359 -2.827 1.00 . A A . 3 ALA HA 1 1
13 23569 1 1 3 ALA HB1 H 58.938 1.768 -0.853 1.00 . A A . 3 ALA HB1 1 1
13 23570 1 1 3 ALA HB2 H 59.847 1.321 -2.300 1.00 . A A . 3 ALA HB2 1 1
13 23571 1 1 3 ALA HB3 H 58.331 0.502 -1.925 1.00 . A A . 3 ALA HB3 1 1
13 23572 1 1 3 ALA N N 56.886 2.902 -1.963 1.00 . A A . 3 ALA N 1 1
13 23573 1 1 3 ALA O O 57.404 0.759 -4.195 1.00 . A A . 3 ALA O 1 1
13 23574 1 1 4 HIS C C 58.716 1.783 -7.110 1.00 . A A . 4 HIS C 1 1
13 23575 1 1 4 HIS CA C 57.491 2.398 -6.437 1.00 . A A . 4 HIS CA 1 1
13 23576 1 1 4 HIS CB C 57.022 3.615 -7.234 1.00 . A A . 4 HIS CB 1 1
13 23577 1 1 4 HIS CD2 C 55.683 2.377 -9.124 1.00 . A A . 4 HIS CD2 1 1
13 23578 1 1 4 HIS CE1 C 56.840 3.068 -10.820 1.00 . A A . 4 HIS CE1 1 1
13 23579 1 1 4 HIS CG C 56.671 3.193 -8.630 1.00 . A A . 4 HIS CG 1 1
13 23580 1 1 4 HIS H H 58.075 3.717 -4.894 1.00 . A A . 4 HIS H 1 1
13 23581 1 1 4 HIS HA H 56.697 1.666 -6.420 1.00 . A A . 4 HIS HA 1 1
13 23582 1 1 4 HIS HB2 H 56.156 4.048 -6.759 1.00 . A A . 4 HIS HB2 1 1
13 23583 1 1 4 HIS HB3 H 57.815 4.348 -7.271 1.00 . A A . 4 HIS HB3 1 1
13 23584 1 1 4 HIS HD1 H 58.172 4.219 -9.713 1.00 . A A . 4 HIS HD1 1 1
13 23585 1 1 4 HIS HD2 H 54.948 1.865 -8.524 1.00 . A A . 4 HIS HD2 1 1
13 23586 1 1 4 HIS HE1 H 57.203 3.218 -11.824 1.00 . A A . 4 HIS HE1 1 1
13 23587 1 1 4 HIS N N 57.802 2.795 -5.070 1.00 . A A . 4 HIS N 1 1
13 23588 1 1 4 HIS ND1 N 57.396 3.621 -9.729 1.00 . A A . 4 HIS ND1 1 1
13 23589 1 1 4 HIS NE2 N 55.790 2.300 -10.510 1.00 . A A . 4 HIS NE2 1 1
13 23590 1 1 4 HIS O O 58.656 1.360 -8.266 1.00 . A A . 4 HIS O 1 1
13 23591 1 1 5 GLU C C 61.508 0.007 -5.978 1.00 . A A . 5 GLU C 1 1
13 23592 1 1 5 GLU CA C 61.068 1.146 -6.890 1.00 . A A . 5 GLU CA 1 1
13 23593 1 1 5 GLU CB C 62.159 2.225 -6.956 1.00 . A A . 5 GLU CB 1 1
13 23594 1 1 5 GLU CD C 63.243 1.491 -9.110 1.00 . A A . 5 GLU CD 1 1
13 23595 1 1 5 GLU CG C 63.436 1.663 -7.603 1.00 . A A . 5 GLU CG 1 1
13 23596 1 1 5 GLU H H 59.804 2.068 -5.454 1.00 . A A . 5 GLU H 1 1
13 23597 1 1 5 GLU HA H 60.902 0.751 -7.886 1.00 . A A . 5 GLU HA 1 1
13 23598 1 1 5 GLU HB2 H 61.800 3.058 -7.544 1.00 . A A . 5 GLU HB2 1 1
13 23599 1 1 5 GLU HB3 H 62.385 2.565 -5.956 1.00 . A A . 5 GLU HB3 1 1
13 23600 1 1 5 GLU HG2 H 64.255 2.347 -7.425 1.00 . A A . 5 GLU HG2 1 1
13 23601 1 1 5 GLU HG3 H 63.676 0.707 -7.167 1.00 . A A . 5 GLU HG3 1 1
13 23602 1 1 5 GLU N N 59.823 1.724 -6.373 1.00 . A A . 5 GLU N 1 1
13 23603 1 1 5 GLU O O 61.283 0.048 -4.768 1.00 . A A . 5 GLU O 1 1
13 23604 1 1 5 GLU OE1 O 62.196 1.872 -9.604 1.00 . A A . 5 GLU OE1 1 1
13 23605 1 1 5 GLU OE2 O 64.154 0.989 -9.749 1.00 . A A . 5 GLU OE2 1 1
13 23606 1 1 6 GLY C C 63.748 -1.800 -4.875 1.00 . A A . 6 GLY C 1 1
13 23607 1 1 6 GLY CA C 62.593 -2.168 -5.804 1.00 . A A . 6 GLY CA 1 1
13 23608 1 1 6 GLY H H 62.278 -0.986 -7.536 1.00 . A A . 6 GLY H 1 1
13 23609 1 1 6 GLY HA2 H 61.773 -2.546 -5.212 1.00 . A A . 6 GLY HA2 1 1
13 23610 1 1 6 GLY HA3 H 62.919 -2.936 -6.487 1.00 . A A . 6 GLY HA3 1 1
13 23611 1 1 6 GLY N N 62.131 -1.012 -6.568 1.00 . A A . 6 GLY N 1 1
13 23612 1 1 6 GLY O O 64.073 -0.625 -4.707 1.00 . A A . 6 GLY O 1 1
13 23613 1 1 7 ALA C C 66.590 -1.802 -4.011 1.00 . A A . 7 ALA C 1 1
13 23614 1 1 7 ALA CA C 65.458 -2.573 -3.334 1.00 . A A . 7 ALA CA 1 1
13 23615 1 1 7 ALA CB C 65.993 -3.907 -2.805 1.00 . A A . 7 ALA CB 1 1
13 23616 1 1 7 ALA H H 64.048 -3.729 -4.420 1.00 . A A . 7 ALA H 1 1
13 23617 1 1 7 ALA HA H 65.091 -1.993 -2.501 1.00 . A A . 7 ALA HA 1 1
13 23618 1 1 7 ALA HB1 H 66.756 -3.719 -2.064 1.00 . A A . 7 ALA HB1 1 1
13 23619 1 1 7 ALA HB2 H 66.416 -4.478 -3.620 1.00 . A A . 7 ALA HB2 1 1
13 23620 1 1 7 ALA HB3 H 65.186 -4.468 -2.356 1.00 . A A . 7 ALA HB3 1 1
13 23621 1 1 7 ALA N N 64.356 -2.812 -4.262 1.00 . A A . 7 ALA N 1 1
13 23622 1 1 7 ALA O O 66.925 -2.053 -5.168 1.00 . A A . 7 ALA O 1 1
13 23623 1 1 8 LEU C C 69.582 -0.859 -3.677 1.00 . A A . 8 LEU C 1 1
13 23624 1 1 8 LEU CA C 68.285 -0.068 -3.783 1.00 . A A . 8 LEU CA 1 1
13 23625 1 1 8 LEU CB C 68.410 1.230 -2.974 1.00 . A A . 8 LEU CB 1 1
13 23626 1 1 8 LEU CD1 C 67.232 3.296 -2.210 1.00 . A A . 8 LEU CD1 1 1
13 23627 1 1 8 LEU CD2 C 67.001 2.558 -4.603 1.00 . A A . 8 LEU CD2 1 1
13 23628 1 1 8 LEU CG C 67.145 2.084 -3.142 1.00 . A A . 8 LEU CG 1 1
13 23629 1 1 8 LEU H H 66.875 -0.726 -2.345 1.00 . A A . 8 LEU H 1 1
13 23630 1 1 8 LEU HA H 68.100 0.174 -4.820 1.00 . A A . 8 LEU HA 1 1
13 23631 1 1 8 LEU HB2 H 68.536 0.987 -1.928 1.00 . A A . 8 LEU HB2 1 1
13 23632 1 1 8 LEU HB3 H 69.270 1.787 -3.313 1.00 . A A . 8 LEU HB3 1 1
13 23633 1 1 8 LEU HD11 H 66.513 4.040 -2.517 1.00 . A A . 8 LEU HD11 1 1
13 23634 1 1 8 LEU HD12 H 68.225 3.720 -2.257 1.00 . A A . 8 LEU HD12 1 1
13 23635 1 1 8 LEU HD13 H 67.019 2.986 -1.198 1.00 . A A . 8 LEU HD13 1 1
13 23636 1 1 8 LEU HD21 H 67.977 2.757 -5.021 1.00 . A A . 8 LEU HD21 1 1
13 23637 1 1 8 LEU HD22 H 66.408 3.460 -4.637 1.00 . A A . 8 LEU HD22 1 1
13 23638 1 1 8 LEU HD23 H 66.509 1.792 -5.184 1.00 . A A . 8 LEU HD23 1 1
13 23639 1 1 8 LEU HG H 66.283 1.488 -2.870 1.00 . A A . 8 LEU HG 1 1
13 23640 1 1 8 LEU N N 67.182 -0.871 -3.265 1.00 . A A . 8 LEU N 1 1
13 23641 1 1 8 LEU O O 69.906 -1.395 -2.617 1.00 . A A . 8 LEU O 1 1
13 23642 1 1 9 THR C C 72.627 -0.916 -3.962 1.00 . A A . 9 THR C 1 1
13 23643 1 1 9 THR CA C 71.585 -1.664 -4.779 1.00 . A A . 9 THR CA 1 1
13 23644 1 1 9 THR CB C 72.094 -1.845 -6.216 1.00 . A A . 9 THR CB 1 1
13 23645 1 1 9 THR CG2 C 73.536 -2.379 -6.207 1.00 . A A . 9 THR CG2 1 1
13 23646 1 1 9 THR H H 70.024 -0.486 -5.597 1.00 . A A . 9 THR H 1 1
13 23647 1 1 9 THR HA H 71.423 -2.638 -4.338 1.00 . A A . 9 THR HA 1 1
13 23648 1 1 9 THR HB H 72.069 -0.895 -6.726 1.00 . A A . 9 THR HB 1 1
13 23649 1 1 9 THR HG1 H 71.387 -2.651 -7.837 1.00 . A A . 9 THR HG1 1 1
13 23650 1 1 9 THR HG21 H 73.801 -2.714 -7.198 1.00 . A A . 9 THR HG21 1 1
13 23651 1 1 9 THR HG22 H 73.614 -3.207 -5.515 1.00 . A A . 9 THR HG22 1 1
13 23652 1 1 9 THR HG23 H 74.213 -1.592 -5.903 1.00 . A A . 9 THR HG23 1 1
13 23653 1 1 9 THR N N 70.326 -0.931 -4.777 1.00 . A A . 9 THR N 1 1
13 23654 1 1 9 THR O O 72.759 0.302 -4.071 1.00 . A A . 9 THR O 1 1
13 23655 1 1 9 THR OG1 O 71.255 -2.769 -6.893 1.00 . A A . 9 THR OG1 1 1
13 23656 1 1 10 GLY C C 74.741 -1.944 -1.141 1.00 . A A . 10 GLY C 1 1
13 23657 1 1 10 GLY CA C 74.417 -1.063 -2.335 1.00 . A A . 10 GLY CA 1 1
13 23658 1 1 10 GLY H H 73.224 -2.627 -3.117 1.00 . A A . 10 GLY H 1 1
13 23659 1 1 10 GLY HA2 H 75.305 -0.940 -2.933 1.00 . A A . 10 GLY HA2 1 1
13 23660 1 1 10 GLY HA3 H 74.090 -0.097 -1.982 1.00 . A A . 10 GLY HA3 1 1
13 23661 1 1 10 GLY N N 73.372 -1.660 -3.154 1.00 . A A . 10 GLY N 1 1
13 23662 1 1 10 GLY O O 75.675 -2.746 -1.179 1.00 . A A . 10 GLY O 1 1
13 23663 1 1 11 VAL C C 73.230 -3.771 1.134 1.00 . A A . 11 VAL C 1 1
13 23664 1 1 11 VAL CA C 74.157 -2.563 1.138 1.00 . A A . 11 VAL CA 1 1
13 23665 1 1 11 VAL CB C 73.856 -1.682 2.349 1.00 . A A . 11 VAL CB 1 1
13 23666 1 1 11 VAL CG1 C 74.285 -2.416 3.620 1.00 . A A . 11 VAL CG1 1 1
13 23667 1 1 11 VAL CG2 C 74.619 -0.357 2.221 1.00 . A A . 11 VAL CG2 1 1
13 23668 1 1 11 VAL H H 73.236 -1.132 -0.114 1.00 . A A . 11 VAL H 1 1
13 23669 1 1 11 VAL HA H 75.183 -2.901 1.195 1.00 . A A . 11 VAL HA 1 1
13 23670 1 1 11 VAL HB H 72.794 -1.483 2.393 1.00 . A A . 11 VAL HB 1 1
13 23671 1 1 11 VAL HG11 H 75.352 -2.593 3.590 1.00 . A A . 11 VAL HG11 1 1
13 23672 1 1 11 VAL HG12 H 73.765 -3.366 3.679 1.00 . A A . 11 VAL HG12 1 1
13 23673 1 1 11 VAL HG13 H 74.043 -1.814 4.484 1.00 . A A . 11 VAL HG13 1 1
13 23674 1 1 11 VAL HG21 H 75.648 -0.559 1.965 1.00 . A A . 11 VAL HG21 1 1
13 23675 1 1 11 VAL HG22 H 74.580 0.178 3.158 1.00 . A A . 11 VAL HG22 1 1
13 23676 1 1 11 VAL HG23 H 74.169 0.246 1.448 1.00 . A A . 11 VAL HG23 1 1
13 23677 1 1 11 VAL N N 73.962 -1.787 -0.080 1.00 . A A . 11 VAL N 1 1
13 23678 1 1 11 VAL O O 73.510 -4.793 1.761 1.00 . A A . 11 VAL O 1 1
13 23679 1 1 12 THR C C 71.697 -5.985 -0.279 1.00 . A A . 12 THR C 1 1
13 23680 1 1 12 THR CA C 71.116 -4.703 0.316 1.00 . A A . 12 THR CA 1 1
13 23681 1 1 12 THR CB C 69.945 -4.258 -0.567 1.00 . A A . 12 THR CB 1 1
13 23682 1 1 12 THR CG2 C 69.300 -2.989 -0.002 1.00 . A A . 12 THR CG2 1 1
13 23683 1 1 12 THR H H 71.958 -2.787 -0.056 1.00 . A A . 12 THR H 1 1
13 23684 1 1 12 THR HA H 70.735 -4.915 1.303 1.00 . A A . 12 THR HA 1 1
13 23685 1 1 12 THR HB H 69.207 -5.049 -0.603 1.00 . A A . 12 THR HB 1 1
13 23686 1 1 12 THR HG1 H 71.378 -3.910 -1.828 1.00 . A A . 12 THR HG1 1 1
13 23687 1 1 12 THR HG21 H 68.628 -3.255 0.799 1.00 . A A . 12 THR HG21 1 1
13 23688 1 1 12 THR HG22 H 68.747 -2.488 -0.785 1.00 . A A . 12 THR HG22 1 1
13 23689 1 1 12 THR HG23 H 70.065 -2.326 0.372 1.00 . A A . 12 THR HG23 1 1
13 23690 1 1 12 THR N N 72.112 -3.631 0.417 1.00 . A A . 12 THR N 1 1
13 23691 1 1 12 THR O O 70.951 -6.908 -0.598 1.00 . A A . 12 THR O 1 1
13 23692 1 1 12 THR OG1 O 70.426 -4.003 -1.876 1.00 . A A . 12 THR OG1 1 1
13 23693 1 1 13 THR C C 73.652 -8.382 0.022 1.00 . A A . 13 THR C 1 1
13 23694 1 1 13 THR CA C 73.635 -7.246 -1.003 1.00 . A A . 13 THR CA 1 1
13 23695 1 1 13 THR CB C 75.063 -6.936 -1.448 1.00 . A A . 13 THR CB 1 1
13 23696 1 1 13 THR CG2 C 75.050 -6.101 -2.734 1.00 . A A . 13 THR CG2 1 1
13 23697 1 1 13 THR H H 73.567 -5.286 -0.173 1.00 . A A . 13 THR H 1 1
13 23698 1 1 13 THR HA H 73.061 -7.560 -1.864 1.00 . A A . 13 THR HA 1 1
13 23699 1 1 13 THR HB H 75.592 -7.858 -1.630 1.00 . A A . 13 THR HB 1 1
13 23700 1 1 13 THR HG1 H 75.289 -5.350 -0.356 1.00 . A A . 13 THR HG1 1 1
13 23701 1 1 13 THR HG21 H 76.061 -6.010 -3.107 1.00 . A A . 13 THR HG21 1 1
13 23702 1 1 13 THR HG22 H 74.653 -5.119 -2.524 1.00 . A A . 13 THR HG22 1 1
13 23703 1 1 13 THR HG23 H 74.436 -6.585 -3.478 1.00 . A A . 13 THR HG23 1 1
13 23704 1 1 13 THR N N 73.014 -6.050 -0.430 1.00 . A A . 13 THR N 1 1
13 23705 1 1 13 THR O O 73.467 -8.153 1.217 1.00 . A A . 13 THR O 1 1
13 23706 1 1 13 THR OG1 O 75.716 -6.206 -0.424 1.00 . A A . 13 THR OG1 1 1
13 23707 1 1 14 ASP C C 75.109 -10.664 1.399 1.00 . A A . 14 ASP C 1 1
13 23708 1 1 14 ASP CA C 73.922 -10.765 0.442 1.00 . A A . 14 ASP CA 1 1
13 23709 1 1 14 ASP CB C 74.032 -12.063 -0.361 1.00 . A A . 14 ASP CB 1 1
13 23710 1 1 14 ASP CG C 73.771 -13.250 0.558 1.00 . A A . 14 ASP CG 1 1
13 23711 1 1 14 ASP H H 74.025 -9.736 -1.415 1.00 . A A . 14 ASP H 1 1
13 23712 1 1 14 ASP HA H 73.008 -10.786 1.016 1.00 . A A . 14 ASP HA 1 1
13 23713 1 1 14 ASP HB2 H 73.302 -12.054 -1.157 1.00 . A A . 14 ASP HB2 1 1
13 23714 1 1 14 ASP HB3 H 75.026 -12.146 -0.783 1.00 . A A . 14 ASP HB3 1 1
13 23715 1 1 14 ASP N N 73.880 -9.608 -0.454 1.00 . A A . 14 ASP N 1 1
13 23716 1 1 14 ASP O O 75.005 -11.016 2.576 1.00 . A A . 14 ASP O 1 1
13 23717 1 1 14 ASP OD1 O 73.697 -14.362 0.058 1.00 . A A . 14 ASP OD1 1 1
13 23718 1 1 14 ASP OD2 O 73.649 -13.025 1.753 1.00 . A A . 14 ASP OD2 1 1
13 23719 1 1 15 GLN C C 77.478 -8.655 2.333 1.00 . A A . 15 GLN C 1 1
13 23720 1 1 15 GLN CA C 77.458 -10.015 1.658 1.00 . A A . 15 GLN CA 1 1
13 23721 1 1 15 GLN CB C 78.675 -10.128 0.732 1.00 . A A . 15 GLN CB 1 1
13 23722 1 1 15 GLN CD C 78.955 -12.568 1.218 1.00 . A A . 15 GLN CD 1 1
13 23723 1 1 15 GLN CG C 78.725 -11.529 0.123 1.00 . A A . 15 GLN CG 1 1
13 23724 1 1 15 GLN H H 76.237 -9.915 -0.067 1.00 . A A . 15 GLN H 1 1
13 23725 1 1 15 GLN HA H 77.509 -10.783 2.410 1.00 . A A . 15 GLN HA 1 1
13 23726 1 1 15 GLN HB2 H 78.589 -9.395 -0.060 1.00 . A A . 15 GLN HB2 1 1
13 23727 1 1 15 GLN HB3 H 79.581 -9.945 1.292 1.00 . A A . 15 GLN HB3 1 1
13 23728 1 1 15 GLN HE21 H 77.302 -13.593 0.814 1.00 . A A . 15 GLN HE21 1 1
13 23729 1 1 15 GLN HE22 H 78.236 -14.201 2.092 1.00 . A A . 15 GLN HE22 1 1
13 23730 1 1 15 GLN HG2 H 77.791 -11.733 -0.379 1.00 . A A . 15 GLN HG2 1 1
13 23731 1 1 15 GLN HG3 H 79.535 -11.577 -0.592 1.00 . A A . 15 GLN HG3 1 1
13 23732 1 1 15 GLN N N 76.233 -10.177 0.874 1.00 . A A . 15 GLN N 1 1
13 23733 1 1 15 GLN NE2 N 78.092 -13.535 1.388 1.00 . A A . 15 GLN NE2 1 1
13 23734 1 1 15 GLN O O 78.143 -7.733 1.862 1.00 . A A . 15 GLN O 1 1
13 23735 1 1 15 GLN OE1 O 79.947 -12.495 1.943 1.00 . A A . 15 GLN OE1 1 1
13 23736 1 1 16 LYS C C 77.042 -7.437 5.621 1.00 . A A . 16 LYS C 1 1
13 23737 1 1 16 LYS CA C 76.672 -7.256 4.149 1.00 . A A . 16 LYS CA 1 1
13 23738 1 1 16 LYS CB C 75.253 -6.711 4.041 1.00 . A A . 16 LYS CB 1 1
13 23739 1 1 16 LYS CD C 72.850 -7.222 4.428 1.00 . A A . 16 LYS CD 1 1
13 23740 1 1 16 LYS CE C 71.881 -8.193 5.093 1.00 . A A . 16 LYS CE 1 1
13 23741 1 1 16 LYS CG C 74.273 -7.754 4.571 1.00 . A A . 16 LYS CG 1 1
13 23742 1 1 16 LYS H H 76.220 -9.291 3.753 1.00 . A A . 16 LYS H 1 1
13 23743 1 1 16 LYS HA H 77.349 -6.540 3.705 1.00 . A A . 16 LYS HA 1 1
13 23744 1 1 16 LYS HB2 H 75.170 -5.805 4.623 1.00 . A A . 16 LYS HB2 1 1
13 23745 1 1 16 LYS HB3 H 75.024 -6.502 3.005 1.00 . A A . 16 LYS HB3 1 1
13 23746 1 1 16 LYS HD2 H 72.781 -6.252 4.904 1.00 . A A . 16 LYS HD2 1 1
13 23747 1 1 16 LYS HD3 H 72.602 -7.131 3.382 1.00 . A A . 16 LYS HD3 1 1
13 23748 1 1 16 LYS HE2 H 72.217 -8.401 6.099 1.00 . A A . 16 LYS HE2 1 1
13 23749 1 1 16 LYS HE3 H 70.894 -7.756 5.122 1.00 . A A . 16 LYS HE3 1 1
13 23750 1 1 16 LYS HG2 H 74.377 -8.666 4.001 1.00 . A A . 16 LYS HG2 1 1
13 23751 1 1 16 LYS HG3 H 74.478 -7.953 5.608 1.00 . A A . 16 LYS HG3 1 1
13 23752 1 1 16 LYS HZ1 H 72.812 -9.802 4.154 1.00 . A A . 16 LYS HZ1 1 1
13 23753 1 1 16 LYS HZ2 H 71.382 -9.293 3.400 1.00 . A A . 16 LYS HZ2 1 1
13 23754 1 1 16 LYS HZ3 H 71.314 -10.180 4.848 1.00 . A A . 16 LYS HZ3 1 1
13 23755 1 1 16 LYS N N 76.740 -8.525 3.429 1.00 . A A . 16 LYS N 1 1
13 23756 1 1 16 LYS NZ N 71.844 -9.462 4.315 1.00 . A A . 16 LYS NZ 1 1
13 23757 1 1 16 LYS O O 76.934 -6.501 6.411 1.00 . A A . 16 LYS O 1 1
13 23758 1 1 17 GLU C C 79.041 -8.102 7.798 1.00 . A A . 17 GLU C 1 1
13 23759 1 1 17 GLU CA C 77.856 -8.948 7.357 1.00 . A A . 17 GLU CA 1 1
13 23760 1 1 17 GLU CB C 78.202 -10.434 7.481 1.00 . A A . 17 GLU CB 1 1
13 23761 1 1 17 GLU CD C 77.247 -12.754 7.242 1.00 . A A . 17 GLU CD 1 1
13 23762 1 1 17 GLU CG C 76.923 -11.263 7.295 1.00 . A A . 17 GLU CG 1 1
13 23763 1 1 17 GLU H H 77.540 -9.351 5.299 1.00 . A A . 17 GLU H 1 1
13 23764 1 1 17 GLU HA H 77.020 -8.734 8.004 1.00 . A A . 17 GLU HA 1 1
13 23765 1 1 17 GLU HB2 H 78.926 -10.702 6.725 1.00 . A A . 17 GLU HB2 1 1
13 23766 1 1 17 GLU HB3 H 78.617 -10.625 8.459 1.00 . A A . 17 GLU HB3 1 1
13 23767 1 1 17 GLU HG2 H 76.256 -11.075 8.121 1.00 . A A . 17 GLU HG2 1 1
13 23768 1 1 17 GLU HG3 H 76.439 -10.971 6.375 1.00 . A A . 17 GLU HG3 1 1
13 23769 1 1 17 GLU N N 77.478 -8.646 5.977 1.00 . A A . 17 GLU N 1 1
13 23770 1 1 17 GLU O O 79.958 -7.842 7.018 1.00 . A A . 17 GLU O 1 1
13 23771 1 1 17 GLU OE1 O 78.423 -13.088 7.212 1.00 . A A . 17 GLU OE1 1 1
13 23772 1 1 17 GLU OE2 O 76.312 -13.542 7.243 1.00 . A A . 17 GLU OE2 1 1
13 23773 1 1 18 LYS C C 81.320 -7.739 9.846 1.00 . A A . 18 LYS C 1 1
13 23774 1 1 18 LYS CA C 80.114 -6.855 9.572 1.00 . A A . 18 LYS CA 1 1
13 23775 1 1 18 LYS CB C 79.691 -6.132 10.859 1.00 . A A . 18 LYS CB 1 1
13 23776 1 1 18 LYS CD C 80.375 -4.307 12.453 1.00 . A A . 18 LYS CD 1 1
13 23777 1 1 18 LYS CE C 81.513 -3.346 12.816 1.00 . A A . 18 LYS CE 1 1
13 23778 1 1 18 LYS CG C 80.809 -5.165 11.261 1.00 . A A . 18 LYS CG 1 1
13 23779 1 1 18 LYS H H 78.269 -7.905 9.641 1.00 . A A . 18 LYS H 1 1
13 23780 1 1 18 LYS HA H 80.379 -6.118 8.831 1.00 . A A . 18 LYS HA 1 1
13 23781 1 1 18 LYS HB2 H 78.771 -5.587 10.687 1.00 . A A . 18 LYS HB2 1 1
13 23782 1 1 18 LYS HB3 H 79.541 -6.856 11.650 1.00 . A A . 18 LYS HB3 1 1
13 23783 1 1 18 LYS HD2 H 79.495 -3.737 12.188 1.00 . A A . 18 LYS HD2 1 1
13 23784 1 1 18 LYS HD3 H 80.153 -4.942 13.298 1.00 . A A . 18 LYS HD3 1 1
13 23785 1 1 18 LYS HE2 H 82.385 -3.917 13.097 1.00 . A A . 18 LYS HE2 1 1
13 23786 1 1 18 LYS HE3 H 81.750 -2.725 11.963 1.00 . A A . 18 LYS HE3 1 1
13 23787 1 1 18 LYS HG2 H 81.690 -5.730 11.531 1.00 . A A . 18 LYS HG2 1 1
13 23788 1 1 18 LYS HG3 H 81.040 -4.521 10.429 1.00 . A A . 18 LYS HG3 1 1
13 23789 1 1 18 LYS HZ1 H 80.352 -2.974 14.501 1.00 . A A . 18 LYS HZ1 1 1
13 23790 1 1 18 LYS HZ2 H 80.722 -1.588 13.591 1.00 . A A . 18 LYS HZ2 1 1
13 23791 1 1 18 LYS HZ3 H 81.908 -2.304 14.573 1.00 . A A . 18 LYS HZ3 1 1
13 23792 1 1 18 LYS N N 79.022 -7.671 9.057 1.00 . A A . 18 LYS N 1 1
13 23793 1 1 18 LYS NZ N 81.092 -2.488 13.956 1.00 . A A . 18 LYS NZ 1 1
13 23794 1 1 18 LYS O O 81.263 -8.635 10.687 1.00 . A A . 18 LYS O 1 1
13 23795 1 1 19 GLN C C 84.620 -7.623 10.183 1.00 . A A . 19 GLN C 1 1
13 23796 1 1 19 GLN CA C 83.624 -8.309 9.254 1.00 . A A . 19 GLN CA 1 1
13 23797 1 1 19 GLN CB C 84.262 -8.531 7.876 1.00 . A A . 19 GLN CB 1 1
13 23798 1 1 19 GLN CD C 82.909 -10.604 7.514 1.00 . A A . 19 GLN CD 1 1
13 23799 1 1 19 GLN CG C 83.259 -9.228 6.958 1.00 . A A . 19 GLN CG 1 1
13 23800 1 1 19 GLN H H 82.392 -6.796 8.429 1.00 . A A . 19 GLN H 1 1
13 23801 1 1 19 GLN HA H 83.367 -9.269 9.676 1.00 . A A . 19 GLN HA 1 1
13 23802 1 1 19 GLN HB2 H 84.537 -7.580 7.450 1.00 . A A . 19 GLN HB2 1 1
13 23803 1 1 19 GLN HB3 H 85.141 -9.146 7.977 1.00 . A A . 19 GLN HB3 1 1
13 23804 1 1 19 GLN HE21 H 80.992 -10.160 7.781 1.00 . A A . 19 GLN HE21 1 1
13 23805 1 1 19 GLN HE22 H 81.446 -11.732 8.236 1.00 . A A . 19 GLN HE22 1 1
13 23806 1 1 19 GLN HG2 H 82.363 -8.629 6.892 1.00 . A A . 19 GLN HG2 1 1
13 23807 1 1 19 GLN HG3 H 83.687 -9.340 5.975 1.00 . A A . 19 GLN HG3 1 1
13 23808 1 1 19 GLN N N 82.408 -7.504 9.107 1.00 . A A . 19 GLN N 1 1
13 23809 1 1 19 GLN NE2 N 81.680 -10.854 7.871 1.00 . A A . 19 GLN NE2 1 1
13 23810 1 1 19 GLN O O 84.439 -6.464 10.561 1.00 . A A . 19 GLN O 1 1
13 23811 1 1 19 GLN OE1 O 83.782 -11.468 7.642 1.00 . A A . 19 GLN OE1 1 1
13 23812 1 1 20 LYS C C 87.721 -6.993 10.684 1.00 . A A . 20 LYS C 1 1
13 23813 1 1 20 LYS CA C 86.682 -7.808 11.460 1.00 . A A . 20 LYS CA 1 1
13 23814 1 1 20 LYS CB C 87.377 -8.960 12.190 1.00 . A A . 20 LYS CB 1 1
13 23815 1 1 20 LYS CD C 86.922 -10.936 13.652 1.00 . A A . 20 LYS CD 1 1
13 23816 1 1 20 LYS CE C 85.908 -12.028 14.008 1.00 . A A . 20 LYS CE 1 1
13 23817 1 1 20 LYS CG C 86.327 -9.992 12.607 1.00 . A A . 20 LYS CG 1 1
13 23818 1 1 20 LYS H H 85.760 -9.272 10.232 1.00 . A A . 20 LYS H 1 1
13 23819 1 1 20 LYS HA H 86.192 -7.190 12.187 1.00 . A A . 20 LYS HA 1 1
13 23820 1 1 20 LYS HB2 H 88.103 -9.425 11.535 1.00 . A A . 20 LYS HB2 1 1
13 23821 1 1 20 LYS HB3 H 87.875 -8.581 13.069 1.00 . A A . 20 LYS HB3 1 1
13 23822 1 1 20 LYS HD2 H 87.815 -11.394 13.255 1.00 . A A . 20 LYS HD2 1 1
13 23823 1 1 20 LYS HD3 H 87.169 -10.376 14.542 1.00 . A A . 20 LYS HD3 1 1
13 23824 1 1 20 LYS HE2 H 85.191 -11.635 14.714 1.00 . A A . 20 LYS HE2 1 1
13 23825 1 1 20 LYS HE3 H 85.395 -12.356 13.117 1.00 . A A . 20 LYS HE3 1 1
13 23826 1 1 20 LYS HG2 H 85.472 -9.483 13.027 1.00 . A A . 20 LYS HG2 1 1
13 23827 1 1 20 LYS HG3 H 86.020 -10.562 11.742 1.00 . A A . 20 LYS HG3 1 1
13 23828 1 1 20 LYS HZ1 H 85.987 -13.991 14.698 1.00 . A A . 20 LYS HZ1 1 1
13 23829 1 1 20 LYS HZ2 H 86.966 -12.910 15.572 1.00 . A A . 20 LYS HZ2 1 1
13 23830 1 1 20 LYS HZ3 H 87.443 -13.435 14.024 1.00 . A A . 20 LYS HZ3 1 1
13 23831 1 1 20 LYS N N 85.671 -8.351 10.559 1.00 . A A . 20 LYS N 1 1
13 23832 1 1 20 LYS NZ N 86.630 -13.178 14.622 1.00 . A A . 20 LYS NZ 1 1
13 23833 1 1 20 LYS O O 88.139 -7.410 9.610 1.00 . A A . 20 LYS O 1 1
13 23834 1 1 21 PRO C C 90.473 -5.795 10.243 1.00 . A A . 21 PRO C 1 1
13 23835 1 1 21 PRO CA C 89.166 -5.024 10.480 1.00 . A A . 21 PRO CA 1 1
13 23836 1 1 21 PRO CB C 89.425 -3.803 11.397 1.00 . A A . 21 PRO CB 1 1
13 23837 1 1 21 PRO CD C 87.702 -5.230 12.453 1.00 . A A . 21 PRO CD 1 1
13 23838 1 1 21 PRO CG C 88.528 -3.941 12.601 1.00 . A A . 21 PRO CG 1 1
13 23839 1 1 21 PRO HA H 88.767 -4.689 9.534 1.00 . A A . 21 PRO HA 1 1
13 23840 1 1 21 PRO HB2 H 90.466 -3.779 11.712 1.00 . A A . 21 PRO HB2 1 1
13 23841 1 1 21 PRO HB3 H 89.194 -2.888 10.869 1.00 . A A . 21 PRO HB3 1 1
13 23842 1 1 21 PRO HD2 H 87.883 -5.900 13.285 1.00 . A A . 21 PRO HD2 1 1
13 23843 1 1 21 PRO HD3 H 86.650 -4.985 12.390 1.00 . A A . 21 PRO HD3 1 1
13 23844 1 1 21 PRO HG2 H 89.127 -3.990 13.506 1.00 . A A . 21 PRO HG2 1 1
13 23845 1 1 21 PRO HG3 H 87.859 -3.086 12.667 1.00 . A A . 21 PRO HG3 1 1
13 23846 1 1 21 PRO N N 88.149 -5.850 11.188 1.00 . A A . 21 PRO N 1 1
13 23847 1 1 21 PRO O O 90.881 -6.613 11.065 1.00 . A A . 21 PRO O 1 1
13 23848 1 1 22 ASP C C 92.884 -5.625 7.397 1.00 . A A . 22 ASP C 1 1
13 23849 1 1 22 ASP CA C 92.431 -6.065 8.788 1.00 . A A . 22 ASP CA 1 1
13 23850 1 1 22 ASP CB C 92.424 -7.602 8.878 1.00 . A A . 22 ASP CB 1 1
13 23851 1 1 22 ASP CG C 91.187 -8.187 8.226 1.00 . A A . 22 ASP CG 1 1
13 23852 1 1 22 ASP H H 90.776 -4.764 8.558 1.00 . A A . 22 ASP H 1 1
13 23853 1 1 22 ASP HA H 93.158 -5.697 9.495 1.00 . A A . 22 ASP HA 1 1
13 23854 1 1 22 ASP HB2 H 93.302 -7.987 8.374 1.00 . A A . 22 ASP HB2 1 1
13 23855 1 1 22 ASP HB3 H 92.455 -7.898 9.918 1.00 . A A . 22 ASP HB3 1 1
13 23856 1 1 22 ASP N N 91.137 -5.468 9.133 1.00 . A A . 22 ASP N 1 1
13 23857 1 1 22 ASP O O 92.287 -5.989 6.377 1.00 . A A . 22 ASP O 1 1
13 23858 1 1 22 ASP OD1 O 90.112 -7.727 8.537 1.00 . A A . 22 ASP OD1 1 1
13 23859 1 1 22 ASP OD2 O 91.335 -9.098 7.426 1.00 . A A . 22 ASP OD2 1 1
13 23860 1 1 23 ILE C C 95.400 -5.200 5.457 1.00 . A A . 23 ILE C 1 1
13 23861 1 1 23 ILE CA C 94.435 -4.238 6.134 1.00 . A A . 23 ILE CA 1 1
13 23862 1 1 23 ILE CB C 95.170 -2.912 6.361 1.00 . A A . 23 ILE CB 1 1
13 23863 1 1 23 ILE CD1 C 97.306 -1.955 7.252 1.00 . A A . 23 ILE CD1 1 1
13 23864 1 1 23 ILE CG1 C 96.298 -3.100 7.389 1.00 . A A . 23 ILE CG1 1 1
13 23865 1 1 23 ILE CG2 C 94.200 -1.841 6.858 1.00 . A A . 23 ILE CG2 1 1
13 23866 1 1 23 ILE H H 94.261 -4.459 8.234 1.00 . A A . 23 ILE H 1 1
13 23867 1 1 23 ILE HA H 93.617 -4.065 5.473 1.00 . A A . 23 ILE HA 1 1
13 23868 1 1 23 ILE HB H 95.596 -2.586 5.422 1.00 . A A . 23 ILE HB 1 1
13 23869 1 1 23 ILE HD11 H 98.118 -2.104 7.946 1.00 . A A . 23 ILE HD11 1 1
13 23870 1 1 23 ILE HD12 H 96.815 -1.018 7.466 1.00 . A A . 23 ILE HD12 1 1
13 23871 1 1 23 ILE HD13 H 97.695 -1.940 6.240 1.00 . A A . 23 ILE HD13 1 1
13 23872 1 1 23 ILE HG12 H 95.880 -3.096 8.383 1.00 . A A . 23 ILE HG12 1 1
13 23873 1 1 23 ILE HG13 H 96.806 -4.038 7.220 1.00 . A A . 23 ILE HG13 1 1
13 23874 1 1 23 ILE HG21 H 93.711 -2.181 7.764 1.00 . A A . 23 ILE HG21 1 1
13 23875 1 1 23 ILE HG22 H 93.461 -1.642 6.097 1.00 . A A . 23 ILE HG22 1 1
13 23876 1 1 23 ILE HG23 H 94.755 -0.938 7.064 1.00 . A A . 23 ILE HG23 1 1
13 23877 1 1 23 ILE N N 93.908 -4.776 7.382 1.00 . A A . 23 ILE N 1 1
13 23878 1 1 23 ILE O O 96.074 -5.993 6.110 1.00 . A A . 23 ILE O 1 1
13 23879 1 1 24 VAL C C 97.406 -4.963 2.671 1.00 . A A . 24 VAL C 1 1
13 23880 1 1 24 VAL CA C 96.383 -5.885 3.328 1.00 . A A . 24 VAL CA 1 1
13 23881 1 1 24 VAL CB C 95.596 -6.644 2.261 1.00 . A A . 24 VAL CB 1 1
13 23882 1 1 24 VAL CG1 C 96.569 -7.275 1.259 1.00 . A A . 24 VAL CG1 1 1
13 23883 1 1 24 VAL CG2 C 94.773 -7.736 2.946 1.00 . A A . 24 VAL CG2 1 1
13 23884 1 1 24 VAL H H 94.925 -4.405 3.692 1.00 . A A . 24 VAL H 1 1
13 23885 1 1 24 VAL HA H 96.901 -6.598 3.958 1.00 . A A . 24 VAL HA 1 1
13 23886 1 1 24 VAL HB H 94.937 -5.961 1.747 1.00 . A A . 24 VAL HB 1 1
13 23887 1 1 24 VAL HG11 H 97.373 -7.760 1.797 1.00 . A A . 24 VAL HG11 1 1
13 23888 1 1 24 VAL HG12 H 96.977 -6.506 0.621 1.00 . A A . 24 VAL HG12 1 1
13 23889 1 1 24 VAL HG13 H 96.049 -7.998 0.656 1.00 . A A . 24 VAL HG13 1 1
13 23890 1 1 24 VAL HG21 H 94.130 -8.210 2.224 1.00 . A A . 24 VAL HG21 1 1
13 23891 1 1 24 VAL HG22 H 94.174 -7.295 3.730 1.00 . A A . 24 VAL HG22 1 1
13 23892 1 1 24 VAL HG23 H 95.439 -8.473 3.373 1.00 . A A . 24 VAL HG23 1 1
13 23893 1 1 24 VAL N N 95.479 -5.077 4.136 1.00 . A A . 24 VAL N 1 1
13 23894 1 1 24 VAL O O 97.043 -3.919 2.124 1.00 . A A . 24 VAL O 1 1
13 23895 1 1 25 LEU C C 100.892 -5.510 1.674 1.00 . A A . 25 LEU C 1 1
13 23896 1 1 25 LEU CA C 99.746 -4.579 2.106 1.00 . A A . 25 LEU CA 1 1
13 23897 1 1 25 LEU CB C 100.241 -3.502 3.096 1.00 . A A . 25 LEU CB 1 1
13 23898 1 1 25 LEU CD1 C 98.917 -4.218 5.163 1.00 . A A . 25 LEU CD1 1 1
13 23899 1 1 25 LEU CD2 C 101.087 -5.387 4.555 1.00 . A A . 25 LEU CD2 1 1
13 23900 1 1 25 LEU CG C 100.325 -4.047 4.540 1.00 . A A . 25 LEU CG 1 1
13 23901 1 1 25 LEU H H 98.894 -6.224 3.123 1.00 . A A . 25 LEU H 1 1
13 23902 1 1 25 LEU HA H 99.355 -4.087 1.225 1.00 . A A . 25 LEU HA 1 1
13 23903 1 1 25 LEU HB2 H 101.216 -3.158 2.795 1.00 . A A . 25 LEU HB2 1 1
13 23904 1 1 25 LEU HB3 H 99.557 -2.665 3.073 1.00 . A A . 25 LEU HB3 1 1
13 23905 1 1 25 LEU HD11 H 98.597 -5.247 5.095 1.00 . A A . 25 LEU HD11 1 1
13 23906 1 1 25 LEU HD12 H 98.202 -3.588 4.655 1.00 . A A . 25 LEU HD12 1 1
13 23907 1 1 25 LEU HD13 H 98.951 -3.927 6.198 1.00 . A A . 25 LEU HD13 1 1
13 23908 1 1 25 LEU HD21 H 102.007 -5.285 3.997 1.00 . A A . 25 LEU HD21 1 1
13 23909 1 1 25 LEU HD22 H 100.476 -6.161 4.112 1.00 . A A . 25 LEU HD22 1 1
13 23910 1 1 25 LEU HD23 H 101.319 -5.655 5.576 1.00 . A A . 25 LEU HD23 1 1
13 23911 1 1 25 LEU HG H 100.875 -3.330 5.135 1.00 . A A . 25 LEU HG 1 1
13 23912 1 1 25 LEU N N 98.676 -5.364 2.711 1.00 . A A . 25 LEU N 1 1
13 23913 1 1 25 LEU O O 100.660 -6.691 1.438 1.00 . A A . 25 LEU O 1 1
13 23914 1 1 26 TYR C C 104.210 -6.059 2.363 1.00 . A A . 26 TYR C 1 1
13 23915 1 1 26 TYR CA C 103.288 -5.784 1.156 1.00 . A A . 26 TYR CA 1 1
13 23916 1 1 26 TYR CB C 104.098 -5.029 0.077 1.00 . A A . 26 TYR CB 1 1
13 23917 1 1 26 TYR CD1 C 104.244 -5.797 -2.324 1.00 . A A . 26 TYR CD1 1 1
13 23918 1 1 26 TYR CD2 C 102.155 -4.865 -1.525 1.00 . A A . 26 TYR CD2 1 1
13 23919 1 1 26 TYR CE1 C 103.683 -5.977 -3.591 1.00 . A A . 26 TYR CE1 1 1
13 23920 1 1 26 TYR CE2 C 101.591 -5.048 -2.793 1.00 . A A . 26 TYR CE2 1 1
13 23921 1 1 26 TYR CG C 103.481 -5.241 -1.290 1.00 . A A . 26 TYR CG 1 1
13 23922 1 1 26 TYR CZ C 102.355 -5.603 -3.825 1.00 . A A . 26 TYR CZ 1 1
13 23923 1 1 26 TYR H H 102.244 -4.023 1.749 1.00 . A A . 26 TYR H 1 1
13 23924 1 1 26 TYR HA H 102.951 -6.723 0.740 1.00 . A A . 26 TYR HA 1 1
13 23925 1 1 26 TYR HB2 H 104.096 -3.972 0.303 1.00 . A A . 26 TYR HB2 1 1
13 23926 1 1 26 TYR HB3 H 105.125 -5.388 0.068 1.00 . A A . 26 TYR HB3 1 1
13 23927 1 1 26 TYR HD1 H 105.266 -6.091 -2.143 1.00 . A A . 26 TYR HD1 1 1
13 23928 1 1 26 TYR HD2 H 101.564 -4.438 -0.727 1.00 . A A . 26 TYR HD2 1 1
13 23929 1 1 26 TYR HE1 H 104.274 -6.405 -4.388 1.00 . A A . 26 TYR HE1 1 1
13 23930 1 1 26 TYR HE2 H 100.565 -4.758 -2.975 1.00 . A A . 26 TYR HE2 1 1
13 23931 1 1 26 TYR HH H 101.760 -4.923 -5.507 1.00 . A A . 26 TYR HH 1 1
13 23932 1 1 26 TYR N N 102.119 -4.976 1.560 1.00 . A A . 26 TYR N 1 1
13 23933 1 1 26 TYR O O 105.056 -5.226 2.690 1.00 . A A . 26 TYR O 1 1
13 23934 1 1 26 TYR OH O 101.801 -5.780 -5.077 1.00 . A A . 26 TYR OH 1 1
13 23935 1 1 27 PRO C C 106.436 -7.717 3.708 1.00 . A A . 27 PRO C 1 1
13 23936 1 1 27 PRO CA C 104.991 -7.517 4.167 1.00 . A A . 27 PRO CA 1 1
13 23937 1 1 27 PRO CB C 104.413 -8.809 4.791 1.00 . A A . 27 PRO CB 1 1
13 23938 1 1 27 PRO CD C 103.147 -8.283 2.741 1.00 . A A . 27 PRO CD 1 1
13 23939 1 1 27 PRO CG C 103.187 -9.176 3.990 1.00 . A A . 27 PRO CG 1 1
13 23940 1 1 27 PRO HA H 104.948 -6.714 4.888 1.00 . A A . 27 PRO HA 1 1
13 23941 1 1 27 PRO HB2 H 105.146 -9.611 4.737 1.00 . A A . 27 PRO HB2 1 1
13 23942 1 1 27 PRO HB3 H 104.143 -8.636 5.825 1.00 . A A . 27 PRO HB3 1 1
13 23943 1 1 27 PRO HD2 H 103.448 -8.842 1.864 1.00 . A A . 27 PRO HD2 1 1
13 23944 1 1 27 PRO HD3 H 102.163 -7.881 2.606 1.00 . A A . 27 PRO HD3 1 1
13 23945 1 1 27 PRO HG2 H 103.230 -10.222 3.700 1.00 . A A . 27 PRO HG2 1 1
13 23946 1 1 27 PRO HG3 H 102.296 -9.005 4.585 1.00 . A A . 27 PRO HG3 1 1
13 23947 1 1 27 PRO N N 104.101 -7.199 3.016 1.00 . A A . 27 PRO N 1 1
13 23948 1 1 27 PRO O O 107.373 -7.599 4.499 1.00 . A A . 27 PRO O 1 1
13 23949 1 1 28 GLU C C 108.513 -6.930 1.337 1.00 . A A . 28 GLU C 1 1
13 23950 1 1 28 GLU CA C 107.920 -8.254 1.856 1.00 . A A . 28 GLU CA 1 1
13 23951 1 1 28 GLU CB C 107.799 -9.242 0.690 1.00 . A A . 28 GLU CB 1 1
13 23952 1 1 28 GLU CD C 109.616 -10.858 1.314 1.00 . A A . 28 GLU CD 1 1
13 23953 1 1 28 GLU CG C 109.186 -9.782 0.321 1.00 . A A . 28 GLU CG 1 1
13 23954 1 1 28 GLU H H 105.807 -8.108 1.851 1.00 . A A . 28 GLU H 1 1
13 23955 1 1 28 GLU HA H 108.556 -8.692 2.607 1.00 . A A . 28 GLU HA 1 1
13 23956 1 1 28 GLU HB2 H 107.155 -10.060 0.978 1.00 . A A . 28 GLU HB2 1 1
13 23957 1 1 28 GLU HB3 H 107.376 -8.741 -0.166 1.00 . A A . 28 GLU HB3 1 1
13 23958 1 1 28 GLU HG2 H 109.149 -10.205 -0.672 1.00 . A A . 28 GLU HG2 1 1
13 23959 1 1 28 GLU HG3 H 109.901 -8.974 0.334 1.00 . A A . 28 GLU HG3 1 1
13 23960 1 1 28 GLU N N 106.598 -8.026 2.426 1.00 . A A . 28 GLU N 1 1
13 23961 1 1 28 GLU O O 107.903 -6.283 0.485 1.00 . A A . 28 GLU O 1 1
13 23962 1 1 28 GLU OE1 O 110.121 -10.500 2.364 1.00 . A A . 28 GLU OE1 1 1
13 23963 1 1 28 GLU OE2 O 109.436 -12.028 1.005 1.00 . A A . 28 GLU OE2 1 1
13 23964 1 1 29 PRO C C 110.524 -5.293 -0.199 1.00 . A A . 29 PRO C 1 1
13 23965 1 1 29 PRO CA C 110.292 -5.234 1.315 1.00 . A A . 29 PRO CA 1 1
13 23966 1 1 29 PRO CB C 111.630 -5.095 2.085 1.00 . A A . 29 PRO CB 1 1
13 23967 1 1 29 PRO CD C 110.508 -7.178 2.821 1.00 . A A . 29 PRO CD 1 1
13 23968 1 1 29 PRO CG C 111.734 -6.270 3.029 1.00 . A A . 29 PRO CG 1 1
13 23969 1 1 29 PRO HA H 109.646 -4.403 1.553 1.00 . A A . 29 PRO HA 1 1
13 23970 1 1 29 PRO HB2 H 112.462 -5.101 1.390 1.00 . A A . 29 PRO HB2 1 1
13 23971 1 1 29 PRO HB3 H 111.641 -4.170 2.650 1.00 . A A . 29 PRO HB3 1 1
13 23972 1 1 29 PRO HD2 H 110.820 -8.155 2.465 1.00 . A A . 29 PRO HD2 1 1
13 23973 1 1 29 PRO HD3 H 109.949 -7.274 3.746 1.00 . A A . 29 PRO HD3 1 1
13 23974 1 1 29 PRO HG2 H 112.643 -6.831 2.828 1.00 . A A . 29 PRO HG2 1 1
13 23975 1 1 29 PRO HG3 H 111.756 -5.920 4.056 1.00 . A A . 29 PRO HG3 1 1
13 23976 1 1 29 PRO N N 109.677 -6.505 1.806 1.00 . A A . 29 PRO N 1 1
13 23977 1 1 29 PRO O O 110.828 -6.359 -0.733 1.00 . A A . 29 PRO O 1 1
13 23978 1 1 30 VAL C C 111.568 -3.004 -2.757 1.00 . A A . 30 VAL C 1 1
13 23979 1 1 30 VAL CA C 110.609 -4.125 -2.355 1.00 . A A . 30 VAL CA 1 1
13 23980 1 1 30 VAL CB C 109.270 -3.921 -3.082 1.00 . A A . 30 VAL CB 1 1
13 23981 1 1 30 VAL CG1 C 109.502 -3.700 -4.587 1.00 . A A . 30 VAL CG1 1 1
13 23982 1 1 30 VAL CG2 C 108.390 -5.157 -2.875 1.00 . A A . 30 VAL CG2 1 1
13 23983 1 1 30 VAL H H 110.169 -3.319 -0.423 1.00 . A A . 30 VAL H 1 1
13 23984 1 1 30 VAL HA H 111.035 -5.069 -2.675 1.00 . A A . 30 VAL HA 1 1
13 23985 1 1 30 VAL HB H 108.771 -3.055 -2.670 1.00 . A A . 30 VAL HB 1 1
13 23986 1 1 30 VAL HG11 H 108.556 -3.736 -5.106 1.00 . A A . 30 VAL HG11 1 1
13 23987 1 1 30 VAL HG12 H 110.150 -4.472 -4.974 1.00 . A A . 30 VAL HG12 1 1
13 23988 1 1 30 VAL HG13 H 109.959 -2.733 -4.747 1.00 . A A . 30 VAL HG13 1 1
13 23989 1 1 30 VAL HG21 H 108.227 -5.307 -1.817 1.00 . A A . 30 VAL HG21 1 1
13 23990 1 1 30 VAL HG22 H 108.881 -6.025 -3.291 1.00 . A A . 30 VAL HG22 1 1
13 23991 1 1 30 VAL HG23 H 107.440 -5.011 -3.370 1.00 . A A . 30 VAL HG23 1 1
13 23992 1 1 30 VAL N N 110.394 -4.151 -0.891 1.00 . A A . 30 VAL N 1 1
13 23993 1 1 30 VAL O O 111.433 -1.865 -2.311 1.00 . A A . 30 VAL O 1 1
13 23994 1 1 31 ARG C C 113.555 -2.418 -5.650 1.00 . A A . 31 ARG C 1 1
13 23995 1 1 31 ARG CA C 113.504 -2.371 -4.121 1.00 . A A . 31 ARG CA 1 1
13 23996 1 1 31 ARG CB C 114.879 -2.719 -3.569 1.00 . A A . 31 ARG CB 1 1
13 23997 1 1 31 ARG CD C 116.198 -3.075 -1.499 1.00 . A A . 31 ARG CD 1 1
13 23998 1 1 31 ARG CG C 114.820 -2.717 -2.048 1.00 . A A . 31 ARG CG 1 1
13 23999 1 1 31 ARG CZ C 116.169 -5.479 -1.207 1.00 . A A . 31 ARG CZ 1 1
13 24000 1 1 31 ARG H H 112.571 -4.263 -3.947 1.00 . A A . 31 ARG H 1 1
13 24001 1 1 31 ARG HA H 113.234 -1.375 -3.802 1.00 . A A . 31 ARG HA 1 1
13 24002 1 1 31 ARG HB2 H 115.172 -3.699 -3.919 1.00 . A A . 31 ARG HB2 1 1
13 24003 1 1 31 ARG HB3 H 115.600 -1.988 -3.901 1.00 . A A . 31 ARG HB3 1 1
13 24004 1 1 31 ARG HD2 H 116.930 -2.381 -1.878 1.00 . A A . 31 ARG HD2 1 1
13 24005 1 1 31 ARG HD3 H 116.176 -3.022 -0.418 1.00 . A A . 31 ARG HD3 1 1
13 24006 1 1 31 ARG HE H 117.084 -4.561 -2.728 1.00 . A A . 31 ARG HE 1 1
13 24007 1 1 31 ARG HG2 H 114.525 -1.739 -1.700 1.00 . A A . 31 ARG HG2 1 1
13 24008 1 1 31 ARG HG3 H 114.101 -3.450 -1.717 1.00 . A A . 31 ARG HG3 1 1
13 24009 1 1 31 ARG HH11 H 114.732 -4.487 -0.237 1.00 . A A . 31 ARG HH11 1 1
13 24010 1 1 31 ARG HH12 H 114.897 -6.157 0.174 1.00 . A A . 31 ARG HH12 1 1
13 24011 1 1 31 ARG HH21 H 117.525 -6.705 -2.011 1.00 . A A . 31 ARG HH21 1 1
13 24012 1 1 31 ARG HH22 H 116.481 -7.413 -0.825 1.00 . A A . 31 ARG HH22 1 1
13 24013 1 1 31 ARG N N 112.524 -3.342 -3.626 1.00 . A A . 31 ARG N 1 1
13 24014 1 1 31 ARG NE N 116.555 -4.427 -1.914 1.00 . A A . 31 ARG NE 1 1
13 24015 1 1 31 ARG NH1 N 115.189 -5.366 -0.357 1.00 . A A . 31 ARG NH1 1 1
13 24016 1 1 31 ARG NH2 N 116.770 -6.622 -1.361 1.00 . A A . 31 ARG NH2 1 1
13 24017 1 1 31 ARG O O 113.540 -3.503 -6.238 1.00 . A A . 31 ARG O 1 1
13 24018 1 1 32 VAL C C 114.748 -0.245 -8.230 1.00 . A A . 32 VAL C 1 1
13 24019 1 1 32 VAL CA C 113.644 -1.191 -7.766 1.00 . A A . 32 VAL CA 1 1
13 24020 1 1 32 VAL CB C 112.278 -0.706 -8.311 1.00 . A A . 32 VAL CB 1 1
13 24021 1 1 32 VAL CG1 C 112.200 0.841 -8.316 1.00 . A A . 32 VAL CG1 1 1
13 24022 1 1 32 VAL CG2 C 112.062 -1.254 -9.733 1.00 . A A . 32 VAL CG2 1 1
13 24023 1 1 32 VAL H H 113.605 -0.412 -5.784 1.00 . A A . 32 VAL H 1 1
13 24024 1 1 32 VAL HA H 113.850 -2.178 -8.160 1.00 . A A . 32 VAL HA 1 1
13 24025 1 1 32 VAL HB H 111.499 -1.086 -7.668 1.00 . A A . 32 VAL HB 1 1
13 24026 1 1 32 VAL HG11 H 112.557 1.222 -7.376 1.00 . A A . 32 VAL HG11 1 1
13 24027 1 1 32 VAL HG12 H 111.179 1.153 -8.463 1.00 . A A . 32 VAL HG12 1 1
13 24028 1 1 32 VAL HG13 H 112.809 1.237 -9.119 1.00 . A A . 32 VAL HG13 1 1
13 24029 1 1 32 VAL HG21 H 112.995 -1.231 -10.277 1.00 . A A . 32 VAL HG21 1 1
13 24030 1 1 32 VAL HG22 H 111.330 -0.651 -10.249 1.00 . A A . 32 VAL HG22 1 1
13 24031 1 1 32 VAL HG23 H 111.707 -2.275 -9.674 1.00 . A A . 32 VAL HG23 1 1
13 24032 1 1 32 VAL N N 113.606 -1.248 -6.296 1.00 . A A . 32 VAL N 1 1
13 24033 1 1 32 VAL O O 115.184 0.620 -7.480 1.00 . A A . 32 VAL O 1 1
13 24034 1 1 33 LEU C C 115.587 1.612 -10.782 1.00 . A A . 33 LEU C 1 1
13 24035 1 1 33 LEU CA C 116.229 0.440 -10.034 1.00 . A A . 33 LEU CA 1 1
13 24036 1 1 33 LEU CB C 117.103 -0.386 -10.986 1.00 . A A . 33 LEU CB 1 1
13 24037 1 1 33 LEU CD1 C 117.206 -2.455 -9.553 1.00 . A A . 33 LEU CD1 1 1
13 24038 1 1 33 LEU CD2 C 119.054 -1.934 -11.123 1.00 . A A . 33 LEU CD2 1 1
13 24039 1 1 33 LEU CG C 118.022 -1.320 -10.183 1.00 . A A . 33 LEU CG 1 1
13 24040 1 1 33 LEU H H 114.790 -1.117 -10.025 1.00 . A A . 33 LEU H 1 1
13 24041 1 1 33 LEU HA H 116.843 0.830 -9.236 1.00 . A A . 33 LEU HA 1 1
13 24042 1 1 33 LEU HB2 H 116.474 -0.971 -11.640 1.00 . A A . 33 LEU HB2 1 1
13 24043 1 1 33 LEU HB3 H 117.711 0.280 -11.575 1.00 . A A . 33 LEU HB3 1 1
13 24044 1 1 33 LEU HD11 H 116.681 -2.085 -8.688 1.00 . A A . 33 LEU HD11 1 1
13 24045 1 1 33 LEU HD12 H 117.872 -3.254 -9.254 1.00 . A A . 33 LEU HD12 1 1
13 24046 1 1 33 LEU HD13 H 116.497 -2.832 -10.272 1.00 . A A . 33 LEU HD13 1 1
13 24047 1 1 33 LEU HD21 H 119.668 -1.156 -11.547 1.00 . A A . 33 LEU HD21 1 1
13 24048 1 1 33 LEU HD22 H 118.538 -2.463 -11.916 1.00 . A A . 33 LEU HD22 1 1
13 24049 1 1 33 LEU HD23 H 119.676 -2.627 -10.566 1.00 . A A . 33 LEU HD23 1 1
13 24050 1 1 33 LEU HG H 118.529 -0.758 -9.407 1.00 . A A . 33 LEU HG 1 1
13 24051 1 1 33 LEU N N 115.184 -0.413 -9.474 1.00 . A A . 33 LEU N 1 1
13 24052 1 1 33 LEU O O 114.694 1.417 -11.607 1.00 . A A . 33 LEU O 1 1
13 24053 1 1 34 GLU C C 115.304 3.830 -12.607 1.00 . A A . 34 GLU C 1 1
13 24054 1 1 34 GLU CA C 115.441 4.016 -11.107 1.00 . A A . 34 GLU CA 1 1
13 24055 1 1 34 GLU CB C 116.276 5.267 -10.800 1.00 . A A . 34 GLU CB 1 1
13 24056 1 1 34 GLU CD C 115.648 6.638 -12.813 1.00 . A A . 34 GLU CD 1 1
13 24057 1 1 34 GLU CG C 115.539 6.524 -11.294 1.00 . A A . 34 GLU CG 1 1
13 24058 1 1 34 GLU H H 116.716 2.943 -9.789 1.00 . A A . 34 GLU H 1 1
13 24059 1 1 34 GLU HA H 114.460 4.156 -10.703 1.00 . A A . 34 GLU HA 1 1
13 24060 1 1 34 GLU HB2 H 116.426 5.331 -9.733 1.00 . A A . 34 GLU HB2 1 1
13 24061 1 1 34 GLU HB3 H 117.234 5.196 -11.293 1.00 . A A . 34 GLU HB3 1 1
13 24062 1 1 34 GLU HG2 H 114.500 6.463 -11.016 1.00 . A A . 34 GLU HG2 1 1
13 24063 1 1 34 GLU HG3 H 115.975 7.398 -10.840 1.00 . A A . 34 GLU HG3 1 1
13 24064 1 1 34 GLU N N 116.021 2.834 -10.471 1.00 . A A . 34 GLU N 1 1
13 24065 1 1 34 GLU O O 116.164 3.242 -13.251 1.00 . A A . 34 GLU O 1 1
13 24066 1 1 34 GLU OE1 O 114.696 7.098 -13.427 1.00 . A A . 34 GLU OE1 1 1
13 24067 1 1 34 GLU OE2 O 116.681 6.259 -13.342 1.00 . A A . 34 GLU OE2 1 1
13 24068 1 1 35 GLY C C 113.105 2.939 -14.851 1.00 . A A . 35 GLY C 1 1
13 24069 1 1 35 GLY CA C 113.916 4.201 -14.582 1.00 . A A . 35 GLY CA 1 1
13 24070 1 1 35 GLY H H 113.527 4.767 -12.572 1.00 . A A . 35 GLY H 1 1
13 24071 1 1 35 GLY HA2 H 113.357 5.066 -14.916 1.00 . A A . 35 GLY HA2 1 1
13 24072 1 1 35 GLY HA3 H 114.850 4.142 -15.126 1.00 . A A . 35 GLY HA3 1 1
13 24073 1 1 35 GLY N N 114.190 4.326 -13.150 1.00 . A A . 35 GLY N 1 1
13 24074 1 1 35 GLY O O 112.826 2.594 -16.001 1.00 . A A . 35 GLY O 1 1
13 24075 1 1 36 GLU C C 110.571 1.243 -13.233 1.00 . A A . 36 GLU C 1 1
13 24076 1 1 36 GLU CA C 111.957 1.022 -13.842 1.00 . A A . 36 GLU CA 1 1
13 24077 1 1 36 GLU CB C 112.704 -0.079 -13.076 1.00 . A A . 36 GLU CB 1 1
13 24078 1 1 36 GLU CD C 112.189 -1.964 -14.650 1.00 . A A . 36 GLU CD 1 1
13 24079 1 1 36 GLU CG C 111.996 -1.430 -13.236 1.00 . A A . 36 GLU CG 1 1
13 24080 1 1 36 GLU H H 112.995 2.602 -12.889 1.00 . A A . 36 GLU H 1 1
13 24081 1 1 36 GLU HA H 111.844 0.718 -14.873 1.00 . A A . 36 GLU HA 1 1
13 24082 1 1 36 GLU HB2 H 113.712 -0.157 -13.460 1.00 . A A . 36 GLU HB2 1 1
13 24083 1 1 36 GLU HB3 H 112.739 0.183 -12.031 1.00 . A A . 36 GLU HB3 1 1
13 24084 1 1 36 GLU HG2 H 112.416 -2.136 -12.531 1.00 . A A . 36 GLU HG2 1 1
13 24085 1 1 36 GLU HG3 H 110.944 -1.312 -13.037 1.00 . A A . 36 GLU HG3 1 1
13 24086 1 1 36 GLU N N 112.736 2.260 -13.768 1.00 . A A . 36 GLU N 1 1
13 24087 1 1 36 GLU O O 110.451 1.725 -12.107 1.00 . A A . 36 GLU O 1 1
13 24088 1 1 36 GLU OE1 O 113.015 -1.417 -15.363 1.00 . A A . 36 GLU OE1 1 1
13 24089 1 1 36 GLU OE2 O 111.502 -2.910 -15.004 1.00 . A A . 36 GLU OE2 1 1
13 24090 1 1 37 THR C C 107.838 -0.042 -12.480 1.00 . A A . 37 THR C 1 1
13 24091 1 1 37 THR CA C 108.161 1.049 -13.485 1.00 . A A . 37 THR CA 1 1
13 24092 1 1 37 THR CB C 107.151 1.006 -14.633 1.00 . A A . 37 THR CB 1 1
13 24093 1 1 37 THR CG2 C 107.466 -0.173 -15.552 1.00 . A A . 37 THR CG2 1 1
13 24094 1 1 37 THR H H 109.677 0.499 -14.865 1.00 . A A . 37 THR H 1 1
13 24095 1 1 37 THR HA H 108.085 2.006 -12.991 1.00 . A A . 37 THR HA 1 1
13 24096 1 1 37 THR HB H 107.208 1.923 -15.197 1.00 . A A . 37 THR HB 1 1
13 24097 1 1 37 THR HG1 H 105.263 0.561 -14.801 1.00 . A A . 37 THR HG1 1 1
13 24098 1 1 37 THR HG21 H 107.652 -1.052 -14.955 1.00 . A A . 37 THR HG21 1 1
13 24099 1 1 37 THR HG22 H 108.343 0.055 -16.140 1.00 . A A . 37 THR HG22 1 1
13 24100 1 1 37 THR HG23 H 106.629 -0.352 -16.207 1.00 . A A . 37 THR HG23 1 1
13 24101 1 1 37 THR N N 109.527 0.884 -13.979 1.00 . A A . 37 THR N 1 1
13 24102 1 1 37 THR O O 108.223 -1.200 -12.661 1.00 . A A . 37 THR O 1 1
13 24103 1 1 37 THR OG1 O 105.843 0.859 -14.096 1.00 . A A . 37 THR OG1 1 1
13 24104 1 1 38 ALA C C 105.266 -0.625 -10.133 1.00 . A A . 38 ALA C 1 1
13 24105 1 1 38 ALA CA C 106.778 -0.617 -10.353 1.00 . A A . 38 ALA CA 1 1
13 24106 1 1 38 ALA CB C 107.523 -0.231 -9.058 1.00 . A A . 38 ALA CB 1 1
13 24107 1 1 38 ALA H H 106.868 1.275 -11.327 1.00 . A A . 38 ALA H 1 1
13 24108 1 1 38 ALA HA H 107.085 -1.615 -10.648 1.00 . A A . 38 ALA HA 1 1
13 24109 1 1 38 ALA HB1 H 106.839 0.225 -8.358 1.00 . A A . 38 ALA HB1 1 1
13 24110 1 1 38 ALA HB2 H 108.308 0.471 -9.295 1.00 . A A . 38 ALA HB2 1 1
13 24111 1 1 38 ALA HB3 H 107.958 -1.110 -8.609 1.00 . A A . 38 ALA HB3 1 1
13 24112 1 1 38 ALA N N 107.138 0.336 -11.411 1.00 . A A . 38 ALA N 1 1
13 24113 1 1 38 ALA O O 104.559 0.269 -10.601 1.00 . A A . 38 ALA O 1 1
13 24114 1 1 39 ARG C C 103.074 -2.146 -7.707 1.00 . A A . 39 ARG C 1 1
13 24115 1 1 39 ARG CA C 103.332 -1.736 -9.152 1.00 . A A . 39 ARG CA 1 1
13 24116 1 1 39 ARG CB C 102.706 -2.775 -10.087 1.00 . A A . 39 ARG CB 1 1
13 24117 1 1 39 ARG CD C 102.203 -3.395 -12.456 1.00 . A A . 39 ARG CD 1 1
13 24118 1 1 39 ARG CG C 102.779 -2.302 -11.546 1.00 . A A . 39 ARG CG 1 1
13 24119 1 1 39 ARG CZ C 101.306 -2.255 -14.405 1.00 . A A . 39 ARG CZ 1 1
13 24120 1 1 39 ARG H H 105.379 -2.320 -9.049 1.00 . A A . 39 ARG H 1 1
13 24121 1 1 39 ARG HA H 102.862 -0.780 -9.332 1.00 . A A . 39 ARG HA 1 1
13 24122 1 1 39 ARG HB2 H 103.235 -3.711 -9.986 1.00 . A A . 39 ARG HB2 1 1
13 24123 1 1 39 ARG HB3 H 101.670 -2.918 -9.813 1.00 . A A . 39 ARG HB3 1 1
13 24124 1 1 39 ARG HD2 H 102.774 -4.300 -12.325 1.00 . A A . 39 ARG HD2 1 1
13 24125 1 1 39 ARG HD3 H 101.172 -3.584 -12.178 1.00 . A A . 39 ARG HD3 1 1
13 24126 1 1 39 ARG HE H 103.022 -3.283 -14.409 1.00 . A A . 39 ARG HE 1 1
13 24127 1 1 39 ARG HG2 H 102.204 -1.396 -11.662 1.00 . A A . 39 ARG HG2 1 1
13 24128 1 1 39 ARG HG3 H 103.803 -2.113 -11.813 1.00 . A A . 39 ARG HG3 1 1
13 24129 1 1 39 ARG HH11 H 102.058 -2.367 -16.256 1.00 . A A . 39 ARG HH11 1 1
13 24130 1 1 39 ARG HH12 H 100.603 -1.443 -16.090 1.00 . A A . 39 ARG HH12 1 1
13 24131 1 1 39 ARG HH21 H 100.326 -1.991 -12.685 1.00 . A A . 39 ARG HH21 1 1
13 24132 1 1 39 ARG HH22 H 99.625 -1.230 -14.073 1.00 . A A . 39 ARG HH22 1 1
13 24133 1 1 39 ARG N N 104.768 -1.638 -9.414 1.00 . A A . 39 ARG N 1 1
13 24134 1 1 39 ARG NE N 102.265 -2.993 -13.859 1.00 . A A . 39 ARG NE 1 1
13 24135 1 1 39 ARG NH1 N 101.323 -2.004 -15.683 1.00 . A A . 39 ARG NH1 1 1
13 24136 1 1 39 ARG NH2 N 100.344 -1.791 -13.664 1.00 . A A . 39 ARG NH2 1 1
13 24137 1 1 39 ARG O O 103.554 -3.182 -7.247 1.00 . A A . 39 ARG O 1 1
13 24138 1 1 40 PHE C C 100.421 -1.449 -5.449 1.00 . A A . 40 PHE C 1 1
13 24139 1 1 40 PHE CA C 101.929 -1.621 -5.613 1.00 . A A . 40 PHE CA 1 1
13 24140 1 1 40 PHE CB C 102.650 -0.656 -4.654 1.00 . A A . 40 PHE CB 1 1
13 24141 1 1 40 PHE CD1 C 105.011 -0.118 -5.420 1.00 . A A . 40 PHE CD1 1 1
13 24142 1 1 40 PHE CD2 C 104.661 -1.911 -3.825 1.00 . A A . 40 PHE CD2 1 1
13 24143 1 1 40 PHE CE1 C 106.395 -0.346 -5.370 1.00 . A A . 40 PHE CE1 1 1
13 24144 1 1 40 PHE CE2 C 106.039 -2.138 -3.779 1.00 . A A . 40 PHE CE2 1 1
13 24145 1 1 40 PHE CG C 104.144 -0.906 -4.644 1.00 . A A . 40 PHE CG 1 1
13 24146 1 1 40 PHE CZ C 106.907 -1.358 -4.551 1.00 . A A . 40 PHE CZ 1 1
13 24147 1 1 40 PHE H H 101.917 -0.540 -7.434 1.00 . A A . 40 PHE H 1 1
13 24148 1 1 40 PHE HA H 102.198 -2.639 -5.365 1.00 . A A . 40 PHE HA 1 1
13 24149 1 1 40 PHE HB2 H 102.463 0.360 -4.961 1.00 . A A . 40 PHE HB2 1 1
13 24150 1 1 40 PHE HB3 H 102.265 -0.802 -3.651 1.00 . A A . 40 PHE HB3 1 1
13 24151 1 1 40 PHE HD1 H 104.617 0.662 -6.056 1.00 . A A . 40 PHE HD1 1 1
13 24152 1 1 40 PHE HD2 H 103.994 -2.513 -3.227 1.00 . A A . 40 PHE HD2 1 1
13 24153 1 1 40 PHE HE1 H 107.066 0.257 -5.963 1.00 . A A . 40 PHE HE1 1 1
13 24154 1 1 40 PHE HE2 H 106.433 -2.915 -3.146 1.00 . A A . 40 PHE HE2 1 1
13 24155 1 1 40 PHE HZ H 107.972 -1.532 -4.510 1.00 . A A . 40 PHE HZ 1 1
13 24156 1 1 40 PHE N N 102.286 -1.338 -7.002 1.00 . A A . 40 PHE N 1 1
13 24157 1 1 40 PHE O O 99.823 -0.554 -6.043 1.00 . A A . 40 PHE O 1 1
13 24158 1 1 41 ARG C C 98.107 -2.392 -2.914 1.00 . A A . 41 ARG C 1 1
13 24159 1 1 41 ARG CA C 98.370 -2.245 -4.400 1.00 . A A . 41 ARG CA 1 1
13 24160 1 1 41 ARG CB C 97.656 -3.372 -5.157 1.00 . A A . 41 ARG CB 1 1
13 24161 1 1 41 ARG CD C 97.092 -4.257 -7.442 1.00 . A A . 41 ARG CD 1 1
13 24162 1 1 41 ARG CG C 97.731 -3.102 -6.663 1.00 . A A . 41 ARG CG 1 1
13 24163 1 1 41 ARG CZ C 96.686 -4.823 -9.785 1.00 . A A . 41 ARG CZ 1 1
13 24164 1 1 41 ARG H H 100.340 -3.002 -4.194 1.00 . A A . 41 ARG H 1 1
13 24165 1 1 41 ARG HA H 97.983 -1.292 -4.736 1.00 . A A . 41 ARG HA 1 1
13 24166 1 1 41 ARG HB2 H 98.132 -4.314 -4.937 1.00 . A A . 41 ARG HB2 1 1
13 24167 1 1 41 ARG HB3 H 96.619 -3.410 -4.849 1.00 . A A . 41 ARG HB3 1 1
13 24168 1 1 41 ARG HD2 H 97.649 -5.167 -7.258 1.00 . A A . 41 ARG HD2 1 1
13 24169 1 1 41 ARG HD3 H 96.070 -4.388 -7.117 1.00 . A A . 41 ARG HD3 1 1
13 24170 1 1 41 ARG HE H 97.464 -3.086 -9.167 1.00 . A A . 41 ARG HE 1 1
13 24171 1 1 41 ARG HG2 H 97.207 -2.184 -6.888 1.00 . A A . 41 ARG HG2 1 1
13 24172 1 1 41 ARG HG3 H 98.762 -3.004 -6.958 1.00 . A A . 41 ARG HG3 1 1
13 24173 1 1 41 ARG HH11 H 97.546 -3.865 -11.319 1.00 . A A . 41 ARG HH11 1 1
13 24174 1 1 41 ARG HH12 H 96.663 -5.295 -11.731 1.00 . A A . 41 ARG HH12 1 1
13 24175 1 1 41 ARG HH21 H 95.716 -5.989 -8.475 1.00 . A A . 41 ARG HH21 1 1
13 24176 1 1 41 ARG HH22 H 95.635 -6.491 -10.130 1.00 . A A . 41 ARG HH22 1 1
13 24177 1 1 41 ARG N N 99.810 -2.308 -4.641 1.00 . A A . 41 ARG N 1 1
13 24178 1 1 41 ARG NE N 97.118 -3.954 -8.871 1.00 . A A . 41 ARG NE 1 1
13 24179 1 1 41 ARG NH1 N 96.990 -4.647 -11.043 1.00 . A A . 41 ARG NH1 1 1
13 24180 1 1 41 ARG NH2 N 95.955 -5.847 -9.435 1.00 . A A . 41 ARG NH2 1 1
13 24181 1 1 41 ARG O O 98.879 -3.044 -2.210 1.00 . A A . 41 ARG O 1 1
13 24182 1 1 42 CYS C C 95.223 -1.610 -0.785 1.00 . A A . 42 CYS C 1 1
13 24183 1 1 42 CYS CA C 96.701 -1.917 -1.016 1.00 . A A . 42 CYS CA 1 1
13 24184 1 1 42 CYS CB C 97.613 -1.002 -0.197 1.00 . A A . 42 CYS CB 1 1
13 24185 1 1 42 CYS H H 96.420 -1.292 -3.024 1.00 . A A . 42 CYS H 1 1
13 24186 1 1 42 CYS HA H 96.881 -2.936 -0.706 1.00 . A A . 42 CYS HA 1 1
13 24187 1 1 42 CYS HB2 H 98.645 -1.224 -0.434 1.00 . A A . 42 CYS HB2 1 1
13 24188 1 1 42 CYS HB3 H 97.407 0.023 -0.441 1.00 . A A . 42 CYS HB3 1 1
13 24189 1 1 42 CYS HG H 97.698 -0.540 2.050 1.00 . A A . 42 CYS HG 1 1
13 24190 1 1 42 CYS N N 97.022 -1.801 -2.428 1.00 . A A . 42 CYS N 1 1
13 24191 1 1 42 CYS O O 94.679 -0.648 -1.328 1.00 . A A . 42 CYS O 1 1
13 24192 1 1 42 CYS SG S 97.331 -1.285 1.567 1.00 . A A . 42 CYS SG 1 1
13 24193 1 1 43 ARG C C 92.950 -2.490 1.839 1.00 . A A . 43 ARG C 1 1
13 24194 1 1 43 ARG CA C 93.157 -2.329 0.345 1.00 . A A . 43 ARG CA 1 1
13 24195 1 1 43 ARG CB C 92.348 -3.398 -0.387 1.00 . A A . 43 ARG CB 1 1
13 24196 1 1 43 ARG CD C 91.705 -4.276 -2.626 1.00 . A A . 43 ARG CD 1 1
13 24197 1 1 43 ARG CG C 92.445 -3.160 -1.889 1.00 . A A . 43 ARG CG 1 1
13 24198 1 1 43 ARG CZ C 91.905 -6.680 -2.907 1.00 . A A . 43 ARG CZ 1 1
13 24199 1 1 43 ARG H H 95.102 -3.193 0.415 1.00 . A A . 43 ARG H 1 1
13 24200 1 1 43 ARG HA H 92.805 -1.354 0.044 1.00 . A A . 43 ARG HA 1 1
13 24201 1 1 43 ARG HB2 H 92.741 -4.378 -0.149 1.00 . A A . 43 ARG HB2 1 1
13 24202 1 1 43 ARG HB3 H 91.313 -3.340 -0.082 1.00 . A A . 43 ARG HB3 1 1
13 24203 1 1 43 ARG HD2 H 90.682 -4.325 -2.280 1.00 . A A . 43 ARG HD2 1 1
13 24204 1 1 43 ARG HD3 H 91.716 -4.068 -3.687 1.00 . A A . 43 ARG HD3 1 1
13 24205 1 1 43 ARG HE H 93.156 -5.578 -1.805 1.00 . A A . 43 ARG HE 1 1
13 24206 1 1 43 ARG HG2 H 91.995 -2.207 -2.129 1.00 . A A . 43 ARG HG2 1 1
13 24207 1 1 43 ARG HG3 H 93.483 -3.159 -2.187 1.00 . A A . 43 ARG HG3 1 1
13 24208 1 1 43 ARG HH11 H 89.976 -6.162 -2.741 1.00 . A A . 43 ARG HH11 1 1
13 24209 1 1 43 ARG HH12 H 90.272 -7.717 -3.442 1.00 . A A . 43 ARG HH12 1 1
13 24210 1 1 43 ARG HH21 H 93.733 -7.444 -3.192 1.00 . A A . 43 ARG HH21 1 1
13 24211 1 1 43 ARG HH22 H 92.412 -8.454 -3.685 1.00 . A A . 43 ARG HH22 1 1
13 24212 1 1 43 ARG N N 94.587 -2.457 0.022 1.00 . A A . 43 ARG N 1 1
13 24213 1 1 43 ARG NE N 92.362 -5.552 -2.377 1.00 . A A . 43 ARG NE 1 1
13 24214 1 1 43 ARG NH1 N 90.617 -6.869 -3.038 1.00 . A A . 43 ARG NH1 1 1
13 24215 1 1 43 ARG NH2 N 92.747 -7.598 -3.293 1.00 . A A . 43 ARG NH2 1 1
13 24216 1 1 43 ARG O O 93.902 -2.760 2.566 1.00 . A A . 43 ARG O 1 1
13 24217 1 1 44 VAL C C 90.199 -3.509 3.787 1.00 . A A . 44 VAL C 1 1
13 24218 1 1 44 VAL CA C 91.383 -2.547 3.716 1.00 . A A . 44 VAL CA 1 1
13 24219 1 1 44 VAL CB C 91.012 -1.203 4.361 1.00 . A A . 44 VAL CB 1 1
13 24220 1 1 44 VAL CG1 C 89.853 -0.563 3.591 1.00 . A A . 44 VAL CG1 1 1
13 24221 1 1 44 VAL CG2 C 90.600 -1.414 5.831 1.00 . A A . 44 VAL CG2 1 1
13 24222 1 1 44 VAL H H 90.940 -2.202 1.713 1.00 . A A . 44 VAL H 1 1
13 24223 1 1 44 VAL HA H 92.220 -2.975 4.227 1.00 . A A . 44 VAL HA 1 1
13 24224 1 1 44 VAL HB H 91.869 -0.544 4.320 1.00 . A A . 44 VAL HB 1 1
13 24225 1 1 44 VAL HG11 H 88.957 -1.151 3.737 1.00 . A A . 44 VAL HG11 1 1
13 24226 1 1 44 VAL HG12 H 90.093 -0.530 2.541 1.00 . A A . 44 VAL HG12 1 1
13 24227 1 1 44 VAL HG13 H 89.689 0.442 3.955 1.00 . A A . 44 VAL HG13 1 1
13 24228 1 1 44 VAL HG21 H 90.744 -0.492 6.378 1.00 . A A . 44 VAL HG21 1 1
13 24229 1 1 44 VAL HG22 H 91.208 -2.188 6.273 1.00 . A A . 44 VAL HG22 1 1
13 24230 1 1 44 VAL HG23 H 89.557 -1.701 5.885 1.00 . A A . 44 VAL HG23 1 1
13 24231 1 1 44 VAL N N 91.703 -2.367 2.304 1.00 . A A . 44 VAL N 1 1
13 24232 1 1 44 VAL O O 89.623 -3.833 2.751 1.00 . A A . 44 VAL O 1 1
13 24233 1 1 45 THR C C 87.935 -4.617 6.432 1.00 . A A . 45 THR C 1 1
13 24234 1 1 45 THR CA C 88.621 -4.812 5.073 1.00 . A A . 45 THR CA 1 1
13 24235 1 1 45 THR CB C 89.029 -6.274 4.827 1.00 . A A . 45 THR CB 1 1
13 24236 1 1 45 THR CG2 C 89.467 -6.944 6.130 1.00 . A A . 45 THR CG2 1 1
13 24237 1 1 45 THR H H 90.207 -3.623 5.806 1.00 . A A . 45 THR H 1 1
13 24238 1 1 45 THR HA H 87.914 -4.524 4.306 1.00 . A A . 45 THR HA 1 1
13 24239 1 1 45 THR HB H 89.848 -6.297 4.121 1.00 . A A . 45 THR HB 1 1
13 24240 1 1 45 THR HG1 H 88.025 -7.907 4.490 1.00 . A A . 45 THR HG1 1 1
13 24241 1 1 45 THR HG21 H 90.122 -7.771 5.908 1.00 . A A . 45 THR HG21 1 1
13 24242 1 1 45 THR HG22 H 88.597 -7.306 6.656 1.00 . A A . 45 THR HG22 1 1
13 24243 1 1 45 THR HG23 H 89.987 -6.226 6.746 1.00 . A A . 45 THR HG23 1 1
13 24244 1 1 45 THR N N 89.786 -3.937 4.979 1.00 . A A . 45 THR N 1 1
13 24245 1 1 45 THR O O 88.483 -3.951 7.312 1.00 . A A . 45 THR O 1 1
13 24246 1 1 45 THR OG1 O 87.920 -6.977 4.281 1.00 . A A . 45 THR OG1 1 1
13 24247 1 1 46 GLY C C 84.559 -4.588 7.641 1.00 . A A . 46 GLY C 1 1
13 24248 1 1 46 GLY CA C 85.997 -5.062 7.867 1.00 . A A . 46 GLY CA 1 1
13 24249 1 1 46 GLY H H 86.360 -5.724 5.865 1.00 . A A . 46 GLY H 1 1
13 24250 1 1 46 GLY HA2 H 85.979 -6.015 8.368 1.00 . A A . 46 GLY HA2 1 1
13 24251 1 1 46 GLY HA3 H 86.500 -4.346 8.507 1.00 . A A . 46 GLY HA3 1 1
13 24252 1 1 46 GLY N N 86.739 -5.195 6.600 1.00 . A A . 46 GLY N 1 1
13 24253 1 1 46 GLY O O 83.673 -5.378 7.303 1.00 . A A . 46 GLY O 1 1
13 24254 1 1 47 TYR C C 83.074 -1.479 6.721 1.00 . A A . 47 TYR C 1 1
13 24255 1 1 47 TYR CA C 83.008 -2.671 7.694 1.00 . A A . 47 TYR CA 1 1
13 24256 1 1 47 TYR CB C 82.470 -2.247 9.085 1.00 . A A . 47 TYR CB 1 1
13 24257 1 1 47 TYR CD1 C 81.870 0.058 9.945 1.00 . A A . 47 TYR CD1 1 1
13 24258 1 1 47 TYR CD2 C 84.147 -0.358 9.223 1.00 . A A . 47 TYR CD2 1 1
13 24259 1 1 47 TYR CE1 C 82.214 1.378 10.275 1.00 . A A . 47 TYR CE1 1 1
13 24260 1 1 47 TYR CE2 C 84.489 0.959 9.549 1.00 . A A . 47 TYR CE2 1 1
13 24261 1 1 47 TYR CG C 82.838 -0.811 9.419 1.00 . A A . 47 TYR CG 1 1
13 24262 1 1 47 TYR CZ C 83.524 1.828 10.076 1.00 . A A . 47 TYR CZ 1 1
13 24263 1 1 47 TYR H H 85.093 -2.724 8.124 1.00 . A A . 47 TYR H 1 1
13 24264 1 1 47 TYR HA H 82.341 -3.417 7.283 1.00 . A A . 47 TYR HA 1 1
13 24265 1 1 47 TYR HB2 H 81.397 -2.354 9.104 1.00 . A A . 47 TYR HB2 1 1
13 24266 1 1 47 TYR HB3 H 82.897 -2.899 9.835 1.00 . A A . 47 TYR HB3 1 1
13 24267 1 1 47 TYR HD1 H 80.859 -0.288 10.097 1.00 . A A . 47 TYR HD1 1 1
13 24268 1 1 47 TYR HD2 H 84.892 -1.024 8.817 1.00 . A A . 47 TYR HD2 1 1
13 24269 1 1 47 TYR HE1 H 81.467 2.045 10.682 1.00 . A A . 47 TYR HE1 1 1
13 24270 1 1 47 TYR HE2 H 85.499 1.301 9.400 1.00 . A A . 47 TYR HE2 1 1
13 24271 1 1 47 TYR HH H 83.281 3.426 11.104 1.00 . A A . 47 TYR HH 1 1
13 24272 1 1 47 TYR N N 84.340 -3.284 7.852 1.00 . A A . 47 TYR N 1 1
13 24273 1 1 47 TYR O O 84.158 -1.127 6.255 1.00 . A A . 47 TYR O 1 1
13 24274 1 1 47 TYR OH O 83.865 3.130 10.401 1.00 . A A . 47 TYR OH 1 1
13 24275 1 1 48 PRO C C 82.486 1.607 6.006 1.00 . A A . 48 PRO C 1 1
13 24276 1 1 48 PRO CA C 81.918 0.286 5.428 1.00 . A A . 48 PRO CA 1 1
13 24277 1 1 48 PRO CB C 80.423 0.436 5.043 1.00 . A A . 48 PRO CB 1 1
13 24278 1 1 48 PRO CD C 80.595 -1.188 6.877 1.00 . A A . 48 PRO CD 1 1
13 24279 1 1 48 PRO CG C 79.667 -0.641 5.785 1.00 . A A . 48 PRO CG 1 1
13 24280 1 1 48 PRO HA H 82.483 0.019 4.549 1.00 . A A . 48 PRO HA 1 1
13 24281 1 1 48 PRO HB2 H 80.054 1.417 5.327 1.00 . A A . 48 PRO HB2 1 1
13 24282 1 1 48 PRO HB3 H 80.302 0.297 3.975 1.00 . A A . 48 PRO HB3 1 1
13 24283 1 1 48 PRO HD2 H 80.399 -0.691 7.822 1.00 . A A . 48 PRO HD2 1 1
13 24284 1 1 48 PRO HD3 H 80.467 -2.254 6.975 1.00 . A A . 48 PRO HD3 1 1
13 24285 1 1 48 PRO HG2 H 78.772 -0.223 6.237 1.00 . A A . 48 PRO HG2 1 1
13 24286 1 1 48 PRO HG3 H 79.392 -1.444 5.108 1.00 . A A . 48 PRO HG3 1 1
13 24287 1 1 48 PRO N N 81.950 -0.864 6.390 1.00 . A A . 48 PRO N 1 1
13 24288 1 1 48 PRO O O 82.690 1.748 7.213 1.00 . A A . 48 PRO O 1 1
13 24289 1 1 49 GLN C C 84.244 3.917 6.569 1.00 . A A . 49 GLN C 1 1
13 24290 1 1 49 GLN CA C 83.232 3.905 5.412 1.00 . A A . 49 GLN CA 1 1
13 24291 1 1 49 GLN CB C 82.065 4.842 5.765 1.00 . A A . 49 GLN CB 1 1
13 24292 1 1 49 GLN CD C 79.867 5.719 4.946 1.00 . A A . 49 GLN CD 1 1
13 24293 1 1 49 GLN CG C 81.199 5.102 4.525 1.00 . A A . 49 GLN CG 1 1
13 24294 1 1 49 GLN H H 82.500 2.367 4.156 1.00 . A A . 49 GLN H 1 1
13 24295 1 1 49 GLN HA H 83.722 4.296 4.534 1.00 . A A . 49 GLN HA 1 1
13 24296 1 1 49 GLN HB2 H 81.460 4.388 6.538 1.00 . A A . 49 GLN HB2 1 1
13 24297 1 1 49 GLN HB3 H 82.457 5.781 6.127 1.00 . A A . 49 GLN HB3 1 1
13 24298 1 1 49 GLN HE21 H 79.595 4.438 6.434 1.00 . A A . 49 GLN HE21 1 1
13 24299 1 1 49 GLN HE22 H 78.368 5.596 6.240 1.00 . A A . 49 GLN HE22 1 1
13 24300 1 1 49 GLN HG2 H 81.714 5.782 3.859 1.00 . A A . 49 GLN HG2 1 1
13 24301 1 1 49 GLN HG3 H 81.014 4.170 4.016 1.00 . A A . 49 GLN HG3 1 1
13 24302 1 1 49 GLN N N 82.712 2.563 5.093 1.00 . A A . 49 GLN N 1 1
13 24303 1 1 49 GLN NE2 N 79.223 5.208 5.957 1.00 . A A . 49 GLN NE2 1 1
13 24304 1 1 49 GLN O O 83.969 4.475 7.634 1.00 . A A . 49 GLN O 1 1
13 24305 1 1 49 GLN OE1 O 79.408 6.689 4.342 1.00 . A A . 49 GLN OE1 1 1
13 24306 1 1 50 PRO C C 87.344 4.656 7.287 1.00 . A A . 50 PRO C 1 1
13 24307 1 1 50 PRO CA C 86.508 3.378 7.396 1.00 . A A . 50 PRO CA 1 1
13 24308 1 1 50 PRO CB C 87.365 2.138 7.016 1.00 . A A . 50 PRO CB 1 1
13 24309 1 1 50 PRO CD C 85.880 2.669 5.176 1.00 . A A . 50 PRO CD 1 1
13 24310 1 1 50 PRO CG C 86.708 1.544 5.792 1.00 . A A . 50 PRO CG 1 1
13 24311 1 1 50 PRO HA H 86.104 3.272 8.384 1.00 . A A . 50 PRO HA 1 1
13 24312 1 1 50 PRO HB2 H 88.387 2.431 6.788 1.00 . A A . 50 PRO HB2 1 1
13 24313 1 1 50 PRO HB3 H 87.360 1.417 7.827 1.00 . A A . 50 PRO HB3 1 1
13 24314 1 1 50 PRO HD2 H 86.502 3.305 4.562 1.00 . A A . 50 PRO HD2 1 1
13 24315 1 1 50 PRO HD3 H 85.051 2.278 4.619 1.00 . A A . 50 PRO HD3 1 1
13 24316 1 1 50 PRO HG2 H 87.461 1.202 5.090 1.00 . A A . 50 PRO HG2 1 1
13 24317 1 1 50 PRO HG3 H 86.064 0.725 6.065 1.00 . A A . 50 PRO HG3 1 1
13 24318 1 1 50 PRO N N 85.424 3.373 6.371 1.00 . A A . 50 PRO N 1 1
13 24319 1 1 50 PRO O O 87.368 5.289 6.234 1.00 . A A . 50 PRO O 1 1
13 24320 1 1 51 LYS C C 90.226 5.681 7.543 1.00 . A A . 51 LYS C 1 1
13 24321 1 1 51 LYS CA C 88.964 6.169 8.233 1.00 . A A . 51 LYS CA 1 1
13 24322 1 1 51 LYS CB C 89.290 6.760 9.609 1.00 . A A . 51 LYS CB 1 1
13 24323 1 1 51 LYS CD C 87.302 6.280 11.090 1.00 . A A . 51 LYS CD 1 1
13 24324 1 1 51 LYS CE C 86.010 6.850 11.675 1.00 . A A . 51 LYS CE 1 1
13 24325 1 1 51 LYS CG C 88.015 7.354 10.253 1.00 . A A . 51 LYS CG 1 1
13 24326 1 1 51 LYS H H 88.102 4.447 9.143 1.00 . A A . 51 LYS H 1 1
13 24327 1 1 51 LYS HA H 88.493 6.926 7.616 1.00 . A A . 51 LYS HA 1 1
13 24328 1 1 51 LYS HB2 H 89.700 5.991 10.243 1.00 . A A . 51 LYS HB2 1 1
13 24329 1 1 51 LYS HB3 H 90.023 7.543 9.486 1.00 . A A . 51 LYS HB3 1 1
13 24330 1 1 51 LYS HD2 H 87.069 5.430 10.467 1.00 . A A . 51 LYS HD2 1 1
13 24331 1 1 51 LYS HD3 H 87.949 5.968 11.898 1.00 . A A . 51 LYS HD3 1 1
13 24332 1 1 51 LYS HE2 H 85.385 7.233 10.881 1.00 . A A . 51 LYS HE2 1 1
13 24333 1 1 51 LYS HE3 H 85.482 6.074 12.207 1.00 . A A . 51 LYS HE3 1 1
13 24334 1 1 51 LYS HG2 H 88.289 8.179 10.893 1.00 . A A . 51 LYS HG2 1 1
13 24335 1 1 51 LYS HG3 H 87.343 7.710 9.482 1.00 . A A . 51 LYS HG3 1 1
13 24336 1 1 51 LYS HZ1 H 86.904 7.563 13.408 1.00 . A A . 51 LYS HZ1 1 1
13 24337 1 1 51 LYS HZ2 H 85.480 8.382 12.974 1.00 . A A . 51 LYS HZ2 1 1
13 24338 1 1 51 LYS HZ3 H 86.925 8.663 12.114 1.00 . A A . 51 LYS HZ3 1 1
13 24339 1 1 51 LYS N N 88.089 5.005 8.336 1.00 . A A . 51 LYS N 1 1
13 24340 1 1 51 LYS NZ N 86.355 7.947 12.615 1.00 . A A . 51 LYS NZ 1 1
13 24341 1 1 51 LYS O O 90.801 4.672 7.951 1.00 . A A . 51 LYS O 1 1
13 24342 1 1 52 VAL C C 92.810 7.026 5.435 1.00 . A A . 52 VAL C 1 1
13 24343 1 1 52 VAL CA C 91.798 5.905 5.698 1.00 . A A . 52 VAL CA 1 1
13 24344 1 1 52 VAL CB C 91.310 5.320 4.365 1.00 . A A . 52 VAL CB 1 1
13 24345 1 1 52 VAL CG1 C 92.501 5.043 3.448 1.00 . A A . 52 VAL CG1 1 1
13 24346 1 1 52 VAL CG2 C 90.555 4.008 4.622 1.00 . A A . 52 VAL CG2 1 1
13 24347 1 1 52 VAL H H 90.118 7.130 6.156 1.00 . A A . 52 VAL H 1 1
13 24348 1 1 52 VAL HA H 92.305 5.118 6.241 1.00 . A A . 52 VAL HA 1 1
13 24349 1 1 52 VAL HB H 90.651 6.027 3.888 1.00 . A A . 52 VAL HB 1 1
13 24350 1 1 52 VAL HG11 H 92.812 5.957 2.973 1.00 . A A . 52 VAL HG11 1 1
13 24351 1 1 52 VAL HG12 H 92.224 4.324 2.691 1.00 . A A . 52 VAL HG12 1 1
13 24352 1 1 52 VAL HG13 H 93.312 4.653 4.043 1.00 . A A . 52 VAL HG13 1 1
13 24353 1 1 52 VAL HG21 H 90.237 3.588 3.675 1.00 . A A . 52 VAL HG21 1 1
13 24354 1 1 52 VAL HG22 H 89.690 4.200 5.242 1.00 . A A . 52 VAL HG22 1 1
13 24355 1 1 52 VAL HG23 H 91.208 3.307 5.121 1.00 . A A . 52 VAL HG23 1 1
13 24356 1 1 52 VAL N N 90.628 6.351 6.463 1.00 . A A . 52 VAL N 1 1
13 24357 1 1 52 VAL O O 92.455 8.120 4.995 1.00 . A A . 52 VAL O 1 1
13 24358 1 1 53 ASN C C 96.468 6.753 5.283 1.00 . A A . 53 ASN C 1 1
13 24359 1 1 53 ASN CA C 95.211 7.604 5.460 1.00 . A A . 53 ASN CA 1 1
13 24360 1 1 53 ASN CB C 95.389 8.538 6.660 1.00 . A A . 53 ASN CB 1 1
13 24361 1 1 53 ASN CG C 94.253 9.551 6.706 1.00 . A A . 53 ASN CG 1 1
13 24362 1 1 53 ASN H H 94.274 5.794 6.002 1.00 . A A . 53 ASN H 1 1
13 24363 1 1 53 ASN HA H 95.040 8.186 4.568 1.00 . A A . 53 ASN HA 1 1
13 24364 1 1 53 ASN HB2 H 95.383 7.952 7.567 1.00 . A A . 53 ASN HB2 1 1
13 24365 1 1 53 ASN HB3 H 96.332 9.059 6.576 1.00 . A A . 53 ASN HB3 1 1
13 24366 1 1 53 ASN HD21 H 94.142 9.740 4.736 1.00 . A A . 53 ASN HD21 1 1
13 24367 1 1 53 ASN HD22 H 93.021 10.664 5.615 1.00 . A A . 53 ASN HD22 1 1
13 24368 1 1 53 ASN N N 94.083 6.698 5.681 1.00 . A A . 53 ASN N 1 1
13 24369 1 1 53 ASN ND2 N 93.769 10.029 5.593 1.00 . A A . 53 ASN ND2 1 1
13 24370 1 1 53 ASN O O 96.668 5.806 6.038 1.00 . A A . 53 ASN O 1 1
13 24371 1 1 53 ASN OD1 O 93.805 9.927 7.785 1.00 . A A . 53 ASN OD1 1 1
13 24372 1 1 54 TRP C C 99.777 7.142 4.131 1.00 . A A . 54 TRP C 1 1
13 24373 1 1 54 TRP CA C 98.532 6.269 4.057 1.00 . A A . 54 TRP CA 1 1
13 24374 1 1 54 TRP CB C 98.483 5.573 2.701 1.00 . A A . 54 TRP CB 1 1
13 24375 1 1 54 TRP CD1 C 96.290 5.297 1.527 1.00 . A A . 54 TRP CD1 1 1
13 24376 1 1 54 TRP CD2 C 96.501 3.859 3.226 1.00 . A A . 54 TRP CD2 1 1
13 24377 1 1 54 TRP CE2 C 95.246 3.593 2.629 1.00 . A A . 54 TRP CE2 1 1
13 24378 1 1 54 TRP CE3 C 96.880 3.090 4.334 1.00 . A A . 54 TRP CE3 1 1
13 24379 1 1 54 TRP CG C 97.145 4.937 2.490 1.00 . A A . 54 TRP CG 1 1
13 24380 1 1 54 TRP CH2 C 94.799 1.839 4.224 1.00 . A A . 54 TRP CH2 1 1
13 24381 1 1 54 TRP CZ2 C 94.406 2.594 3.118 1.00 . A A . 54 TRP CZ2 1 1
13 24382 1 1 54 TRP CZ3 C 96.034 2.088 4.832 1.00 . A A . 54 TRP CZ3 1 1
13 24383 1 1 54 TRP H H 97.108 7.831 3.699 1.00 . A A . 54 TRP H 1 1
13 24384 1 1 54 TRP HA H 98.613 5.510 4.823 1.00 . A A . 54 TRP HA 1 1
13 24385 1 1 54 TRP HB2 H 98.664 6.296 1.918 1.00 . A A . 54 TRP HB2 1 1
13 24386 1 1 54 TRP HB3 H 99.248 4.812 2.667 1.00 . A A . 54 TRP HB3 1 1
13 24387 1 1 54 TRP HD1 H 96.468 6.074 0.824 1.00 . A A . 54 TRP HD1 1 1
13 24388 1 1 54 TRP HE1 H 94.398 4.558 0.966 1.00 . A A . 54 TRP HE1 1 1
13 24389 1 1 54 TRP HE3 H 97.824 3.277 4.809 1.00 . A A . 54 TRP HE3 1 1
13 24390 1 1 54 TRP HH2 H 94.147 1.067 4.611 1.00 . A A . 54 TRP HH2 1 1
13 24391 1 1 54 TRP HZ2 H 93.461 2.402 2.643 1.00 . A A . 54 TRP HZ2 1 1
13 24392 1 1 54 TRP HZ3 H 96.340 1.504 5.685 1.00 . A A . 54 TRP HZ3 1 1
13 24393 1 1 54 TRP N N 97.310 7.064 4.287 1.00 . A A . 54 TRP N 1 1
13 24394 1 1 54 TRP NE1 N 95.165 4.498 1.583 1.00 . A A . 54 TRP NE1 1 1
13 24395 1 1 54 TRP O O 99.701 8.355 3.966 1.00 . A A . 54 TRP O 1 1
13 24396 1 1 55 TYR C C 103.251 6.648 3.534 1.00 . A A . 55 TYR C 1 1
13 24397 1 1 55 TYR CA C 102.206 7.220 4.504 1.00 . A A . 55 TYR CA 1 1
13 24398 1 1 55 TYR CB C 102.746 7.089 5.941 1.00 . A A . 55 TYR CB 1 1
13 24399 1 1 55 TYR CD1 C 102.293 9.075 7.448 1.00 . A A . 55 TYR CD1 1 1
13 24400 1 1 55 TYR CD2 C 100.617 7.329 7.289 1.00 . A A . 55 TYR CD2 1 1
13 24401 1 1 55 TYR CE1 C 101.476 9.777 8.349 1.00 . A A . 55 TYR CE1 1 1
13 24402 1 1 55 TYR CE2 C 99.802 8.029 8.192 1.00 . A A . 55 TYR CE2 1 1
13 24403 1 1 55 TYR CG C 101.863 7.850 6.916 1.00 . A A . 55 TYR CG 1 1
13 24404 1 1 55 TYR CZ C 100.230 9.253 8.721 1.00 . A A . 55 TYR CZ 1 1
13 24405 1 1 55 TYR H H 100.907 5.535 4.514 1.00 . A A . 55 TYR H 1 1
13 24406 1 1 55 TYR HA H 102.060 8.261 4.287 1.00 . A A . 55 TYR HA 1 1
13 24407 1 1 55 TYR HB2 H 102.771 6.048 6.220 1.00 . A A . 55 TYR HB2 1 1
13 24408 1 1 55 TYR HB3 H 103.749 7.489 5.983 1.00 . A A . 55 TYR HB3 1 1
13 24409 1 1 55 TYR HD1 H 103.251 9.481 7.160 1.00 . A A . 55 TYR HD1 1 1
13 24410 1 1 55 TYR HD2 H 100.284 6.390 6.880 1.00 . A A . 55 TYR HD2 1 1
13 24411 1 1 55 TYR HE1 H 101.810 10.718 8.761 1.00 . A A . 55 TYR HE1 1 1
13 24412 1 1 55 TYR HE2 H 98.843 7.624 8.478 1.00 . A A . 55 TYR HE2 1 1
13 24413 1 1 55 TYR HH H 99.559 9.611 10.484 1.00 . A A . 55 TYR HH 1 1
13 24414 1 1 55 TYR N N 100.925 6.506 4.391 1.00 . A A . 55 TYR N 1 1
13 24415 1 1 55 TYR O O 103.857 5.624 3.808 1.00 . A A . 55 TYR O 1 1
13 24416 1 1 55 TYR OH O 99.418 9.953 9.599 1.00 . A A . 55 TYR OH 1 1
13 24417 1 1 56 LEU C C 105.836 7.485 1.745 1.00 . A A . 56 LEU C 1 1
13 24418 1 1 56 LEU CA C 104.475 6.871 1.432 1.00 . A A . 56 LEU CA 1 1
13 24419 1 1 56 LEU CB C 104.044 7.281 0.015 1.00 . A A . 56 LEU CB 1 1
13 24420 1 1 56 LEU CD1 C 101.589 6.750 0.025 1.00 . A A . 56 LEU CD1 1 1
13 24421 1 1 56 LEU CD2 C 102.915 6.386 -2.048 1.00 . A A . 56 LEU CD2 1 1
13 24422 1 1 56 LEU CG C 102.956 6.325 -0.518 1.00 . A A . 56 LEU CG 1 1
13 24423 1 1 56 LEU H H 102.981 8.157 2.242 1.00 . A A . 56 LEU H 1 1
13 24424 1 1 56 LEU HA H 104.562 5.796 1.483 1.00 . A A . 56 LEU HA 1 1
13 24425 1 1 56 LEU HB2 H 103.655 8.290 0.046 1.00 . A A . 56 LEU HB2 1 1
13 24426 1 1 56 LEU HB3 H 104.899 7.256 -0.643 1.00 . A A . 56 LEU HB3 1 1
13 24427 1 1 56 LEU HD11 H 101.579 6.653 1.096 1.00 . A A . 56 LEU HD11 1 1
13 24428 1 1 56 LEU HD12 H 100.822 6.119 -0.400 1.00 . A A . 56 LEU HD12 1 1
13 24429 1 1 56 LEU HD13 H 101.400 7.781 -0.245 1.00 . A A . 56 LEU HD13 1 1
13 24430 1 1 56 LEU HD21 H 102.864 7.418 -2.366 1.00 . A A . 56 LEU HD21 1 1
13 24431 1 1 56 LEU HD22 H 102.044 5.856 -2.405 1.00 . A A . 56 LEU HD22 1 1
13 24432 1 1 56 LEU HD23 H 103.805 5.928 -2.452 1.00 . A A . 56 LEU HD23 1 1
13 24433 1 1 56 LEU HG H 103.167 5.309 -0.206 1.00 . A A . 56 LEU HG 1 1
13 24434 1 1 56 LEU N N 103.480 7.331 2.412 1.00 . A A . 56 LEU N 1 1
13 24435 1 1 56 LEU O O 105.931 8.673 2.046 1.00 . A A . 56 LEU O 1 1
13 24436 1 1 57 ASN C C 108.306 7.940 3.228 1.00 . A A . 57 ASN C 1 1
13 24437 1 1 57 ASN CA C 108.244 7.176 1.914 1.00 . A A . 57 ASN CA 1 1
13 24438 1 1 57 ASN CB C 108.688 8.091 0.769 1.00 . A A . 57 ASN CB 1 1
13 24439 1 1 57 ASN CG C 108.851 7.282 -0.513 1.00 . A A . 57 ASN CG 1 1
13 24440 1 1 57 ASN H H 106.813 5.747 1.378 1.00 . A A . 57 ASN H 1 1
13 24441 1 1 57 ASN HA H 108.915 6.340 1.963 1.00 . A A . 57 ASN HA 1 1
13 24442 1 1 57 ASN HB2 H 107.941 8.857 0.614 1.00 . A A . 57 ASN HB2 1 1
13 24443 1 1 57 ASN HB3 H 109.631 8.554 1.021 1.00 . A A . 57 ASN HB3 1 1
13 24444 1 1 57 ASN HD21 H 109.442 5.631 0.421 1.00 . A A . 57 ASN HD21 1 1
13 24445 1 1 57 ASN HD22 H 109.353 5.516 -1.271 1.00 . A A . 57 ASN HD22 1 1
13 24446 1 1 57 ASN N N 106.900 6.684 1.652 1.00 . A A . 57 ASN N 1 1
13 24447 1 1 57 ASN ND2 N 109.247 6.040 -0.448 1.00 . A A . 57 ASN ND2 1 1
13 24448 1 1 57 ASN O O 109.331 8.539 3.542 1.00 . A A . 57 ASN O 1 1
13 24449 1 1 57 ASN OD1 O 108.611 7.796 -1.604 1.00 . A A . 57 ASN OD1 1 1
13 24450 1 1 58 GLY C C 106.391 9.924 5.116 1.00 . A A . 58 GLY C 1 1
13 24451 1 1 58 GLY CA C 107.138 8.597 5.280 1.00 . A A . 58 GLY CA 1 1
13 24452 1 1 58 GLY H H 106.434 7.384 3.691 1.00 . A A . 58 GLY H 1 1
13 24453 1 1 58 GLY HA2 H 106.607 7.974 5.990 1.00 . A A . 58 GLY HA2 1 1
13 24454 1 1 58 GLY HA3 H 108.135 8.794 5.654 1.00 . A A . 58 GLY HA3 1 1
13 24455 1 1 58 GLY N N 107.213 7.897 3.997 1.00 . A A . 58 GLY N 1 1
13 24456 1 1 58 GLY O O 106.554 10.845 5.919 1.00 . A A . 58 GLY O 1 1
13 24457 1 1 59 GLN C C 103.278 10.833 3.674 1.00 . A A . 59 GLN C 1 1
13 24458 1 1 59 GLN CA C 104.756 11.197 3.770 1.00 . A A . 59 GLN CA 1 1
13 24459 1 1 59 GLN CB C 105.190 11.818 2.444 1.00 . A A . 59 GLN CB 1 1
13 24460 1 1 59 GLN CD C 107.063 13.007 1.285 1.00 . A A . 59 GLN CD 1 1
13 24461 1 1 59 GLN CG C 106.559 12.468 2.617 1.00 . A A . 59 GLN CG 1 1
13 24462 1 1 59 GLN H H 105.477 9.219 3.481 1.00 . A A . 59 GLN H 1 1
13 24463 1 1 59 GLN HA H 104.890 11.925 4.557 1.00 . A A . 59 GLN HA 1 1
13 24464 1 1 59 GLN HB2 H 105.244 11.047 1.688 1.00 . A A . 59 GLN HB2 1 1
13 24465 1 1 59 GLN HB3 H 104.470 12.568 2.147 1.00 . A A . 59 GLN HB3 1 1
13 24466 1 1 59 GLN HE21 H 107.903 14.609 2.102 1.00 . A A . 59 GLN HE21 1 1
13 24467 1 1 59 GLN HE22 H 108.063 14.486 0.417 1.00 . A A . 59 GLN HE22 1 1
13 24468 1 1 59 GLN HG2 H 106.475 13.287 3.317 1.00 . A A . 59 GLN HG2 1 1
13 24469 1 1 59 GLN HG3 H 107.258 11.737 2.996 1.00 . A A . 59 GLN HG3 1 1
13 24470 1 1 59 GLN N N 105.562 9.998 4.065 1.00 . A A . 59 GLN N 1 1
13 24471 1 1 59 GLN NE2 N 107.732 14.126 1.266 1.00 . A A . 59 GLN NE2 1 1
13 24472 1 1 59 GLN O O 102.907 9.914 2.947 1.00 . A A . 59 GLN O 1 1
13 24473 1 1 59 GLN OE1 O 106.849 12.394 0.237 1.00 . A A . 59 GLN OE1 1 1
13 24474 1 1 60 LEU C C 100.304 11.848 3.169 1.00 . A A . 60 LEU C 1 1
13 24475 1 1 60 LEU CA C 101.001 11.297 4.416 1.00 . A A . 60 LEU CA 1 1
13 24476 1 1 60 LEU CB C 100.373 11.941 5.671 1.00 . A A . 60 LEU CB 1 1
13 24477 1 1 60 LEU CD1 C 100.091 14.234 6.689 1.00 . A A . 60 LEU CD1 1 1
13 24478 1 1 60 LEU CD2 C 102.297 13.045 6.917 1.00 . A A . 60 LEU CD2 1 1
13 24479 1 1 60 LEU CG C 101.079 13.283 5.992 1.00 . A A . 60 LEU CG 1 1
13 24480 1 1 60 LEU H H 102.793 12.278 4.966 1.00 . A A . 60 LEU H 1 1
13 24481 1 1 60 LEU HA H 100.846 10.240 4.459 1.00 . A A . 60 LEU HA 1 1
13 24482 1 1 60 LEU HB2 H 99.317 12.111 5.498 1.00 . A A . 60 LEU HB2 1 1
13 24483 1 1 60 LEU HB3 H 100.485 11.273 6.510 1.00 . A A . 60 LEU HB3 1 1
13 24484 1 1 60 LEU HD11 H 99.707 13.765 7.580 1.00 . A A . 60 LEU HD11 1 1
13 24485 1 1 60 LEU HD12 H 99.272 14.457 6.020 1.00 . A A . 60 LEU HD12 1 1
13 24486 1 1 60 LEU HD13 H 100.597 15.151 6.951 1.00 . A A . 60 LEU HD13 1 1
13 24487 1 1 60 LEU HD21 H 102.729 12.079 6.718 1.00 . A A . 60 LEU HD21 1 1
13 24488 1 1 60 LEU HD22 H 101.987 13.083 7.951 1.00 . A A . 60 LEU HD22 1 1
13 24489 1 1 60 LEU HD23 H 103.036 13.810 6.734 1.00 . A A . 60 LEU HD23 1 1
13 24490 1 1 60 LEU HG H 101.413 13.746 5.070 1.00 . A A . 60 LEU HG 1 1
13 24491 1 1 60 LEU N N 102.441 11.556 4.409 1.00 . A A . 60 LEU N 1 1
13 24492 1 1 60 LEU O O 100.700 12.883 2.644 1.00 . A A . 60 LEU O 1 1
13 24493 1 1 61 ILE C C 99.036 11.263 0.244 1.00 . A A . 61 ILE C 1 1
13 24494 1 1 61 ILE CA C 98.431 11.637 1.594 1.00 . A A . 61 ILE CA 1 1
13 24495 1 1 61 ILE CB C 98.100 13.151 1.703 1.00 . A A . 61 ILE CB 1 1
13 24496 1 1 61 ILE CD1 C 96.100 12.770 0.192 1.00 . A A . 61 ILE CD1 1 1
13 24497 1 1 61 ILE CG1 C 96.583 13.368 1.529 1.00 . A A . 61 ILE CG1 1 1
13 24498 1 1 61 ILE CG2 C 98.835 14.007 0.652 1.00 . A A . 61 ILE CG2 1 1
13 24499 1 1 61 ILE H H 98.936 10.372 3.232 1.00 . A A . 61 ILE H 1 1
13 24500 1 1 61 ILE HA H 97.497 11.093 1.655 1.00 . A A . 61 ILE HA 1 1
13 24501 1 1 61 ILE HB H 98.383 13.485 2.677 1.00 . A A . 61 ILE HB 1 1
13 24502 1 1 61 ILE HD11 H 95.362 13.426 -0.244 1.00 . A A . 61 ILE HD11 1 1
13 24503 1 1 61 ILE HD12 H 95.652 11.801 0.368 1.00 . A A . 61 ILE HD12 1 1
13 24504 1 1 61 ILE HD13 H 96.932 12.662 -0.494 1.00 . A A . 61 ILE HD13 1 1
13 24505 1 1 61 ILE HG12 H 96.061 12.881 2.343 1.00 . A A . 61 ILE HG12 1 1
13 24506 1 1 61 ILE HG13 H 96.366 14.426 1.547 1.00 . A A . 61 ILE HG13 1 1
13 24507 1 1 61 ILE HG21 H 98.527 13.710 -0.336 1.00 . A A . 61 ILE HG21 1 1
13 24508 1 1 61 ILE HG22 H 99.898 13.881 0.752 1.00 . A A . 61 ILE HG22 1 1
13 24509 1 1 61 ILE HG23 H 98.584 15.046 0.802 1.00 . A A . 61 ILE HG23 1 1
13 24510 1 1 61 ILE N N 99.224 11.172 2.741 1.00 . A A . 61 ILE N 1 1
13 24511 1 1 61 ILE O O 100.062 11.797 -0.176 1.00 . A A . 61 ILE O 1 1
13 24512 1 1 62 ARG C C 98.224 10.973 -2.783 1.00 . A A . 62 ARG C 1 1
13 24513 1 1 62 ARG CA C 98.769 9.955 -1.783 1.00 . A A . 62 ARG CA 1 1
13 24514 1 1 62 ARG CB C 98.229 8.550 -2.125 1.00 . A A . 62 ARG CB 1 1
13 24515 1 1 62 ARG CD C 100.061 8.126 -3.794 1.00 . A A . 62 ARG CD 1 1
13 24516 1 1 62 ARG CG C 98.545 8.175 -3.590 1.00 . A A . 62 ARG CG 1 1
13 24517 1 1 62 ARG CZ C 101.643 7.604 -5.537 1.00 . A A . 62 ARG CZ 1 1
13 24518 1 1 62 ARG H H 97.499 10.043 -0.096 1.00 . A A . 62 ARG H 1 1
13 24519 1 1 62 ARG HA H 99.847 9.951 -1.823 1.00 . A A . 62 ARG HA 1 1
13 24520 1 1 62 ARG HB2 H 98.683 7.822 -1.470 1.00 . A A . 62 ARG HB2 1 1
13 24521 1 1 62 ARG HB3 H 97.160 8.534 -1.980 1.00 . A A . 62 ARG HB3 1 1
13 24522 1 1 62 ARG HD2 H 100.458 9.124 -3.770 1.00 . A A . 62 ARG HD2 1 1
13 24523 1 1 62 ARG HD3 H 100.509 7.546 -3.005 1.00 . A A . 62 ARG HD3 1 1
13 24524 1 1 62 ARG HE H 99.706 7.099 -5.612 1.00 . A A . 62 ARG HE 1 1
13 24525 1 1 62 ARG HG2 H 98.126 7.201 -3.805 1.00 . A A . 62 ARG HG2 1 1
13 24526 1 1 62 ARG HG3 H 98.116 8.904 -4.263 1.00 . A A . 62 ARG HG3 1 1
13 24527 1 1 62 ARG HH11 H 101.756 9.589 -5.320 1.00 . A A . 62 ARG HH11 1 1
13 24528 1 1 62 ARG HH12 H 103.172 8.828 -5.957 1.00 . A A . 62 ARG HH12 1 1
13 24529 1 1 62 ARG HH21 H 101.826 5.630 -5.805 1.00 . A A . 62 ARG HH21 1 1
13 24530 1 1 62 ARG HH22 H 103.210 6.576 -6.237 1.00 . A A . 62 ARG HH22 1 1
13 24531 1 1 62 ARG N N 98.351 10.365 -0.448 1.00 . A A . 62 ARG N 1 1
13 24532 1 1 62 ARG NE N 100.399 7.538 -5.079 1.00 . A A . 62 ARG NE 1 1
13 24533 1 1 62 ARG NH1 N 102.238 8.764 -5.613 1.00 . A A . 62 ARG NH1 1 1
13 24534 1 1 62 ARG NH2 N 102.275 6.519 -5.889 1.00 . A A . 62 ARG NH2 1 1
13 24535 1 1 62 ARG O O 97.118 11.488 -2.610 1.00 . A A . 62 ARG O 1 1
13 24536 1 1 63 LYS C C 97.290 11.753 -5.512 1.00 . A A . 63 LYS C 1 1
13 24537 1 1 63 LYS CA C 98.560 12.235 -4.819 1.00 . A A . 63 LYS CA 1 1
13 24538 1 1 63 LYS CB C 99.675 12.439 -5.847 1.00 . A A . 63 LYS CB 1 1
13 24539 1 1 63 LYS CD C 100.515 14.745 -5.200 1.00 . A A . 63 LYS CD 1 1
13 24540 1 1 63 LYS CE C 101.510 15.450 -4.274 1.00 . A A . 63 LYS CE 1 1
13 24541 1 1 63 LYS CG C 100.839 13.240 -5.238 1.00 . A A . 63 LYS CG 1 1
13 24542 1 1 63 LYS H H 99.867 10.832 -3.913 1.00 . A A . 63 LYS H 1 1
13 24543 1 1 63 LYS HA H 98.348 13.164 -4.327 1.00 . A A . 63 LYS HA 1 1
13 24544 1 1 63 LYS HB2 H 100.044 11.470 -6.153 1.00 . A A . 63 LYS HB2 1 1
13 24545 1 1 63 LYS HB3 H 99.288 12.958 -6.706 1.00 . A A . 63 LYS HB3 1 1
13 24546 1 1 63 LYS HD2 H 100.598 15.157 -6.194 1.00 . A A . 63 LYS HD2 1 1
13 24547 1 1 63 LYS HD3 H 99.520 14.908 -4.833 1.00 . A A . 63 LYS HD3 1 1
13 24548 1 1 63 LYS HE2 H 101.259 16.496 -4.203 1.00 . A A . 63 LYS HE2 1 1
13 24549 1 1 63 LYS HE3 H 101.454 15.005 -3.291 1.00 . A A . 63 LYS HE3 1 1
13 24550 1 1 63 LYS HG2 H 101.029 12.890 -4.234 1.00 . A A . 63 LYS HG2 1 1
13 24551 1 1 63 LYS HG3 H 101.724 13.087 -5.840 1.00 . A A . 63 LYS HG3 1 1
13 24552 1 1 63 LYS HZ1 H 103.178 14.309 -4.769 1.00 . A A . 63 LYS HZ1 1 1
13 24553 1 1 63 LYS HZ2 H 103.546 15.880 -4.247 1.00 . A A . 63 LYS HZ2 1 1
13 24554 1 1 63 LYS HZ3 H 102.916 15.627 -5.805 1.00 . A A . 63 LYS HZ3 1 1
13 24555 1 1 63 LYS N N 98.995 11.268 -3.819 1.00 . A A . 63 LYS N 1 1
13 24556 1 1 63 LYS NZ N 102.892 15.305 -4.814 1.00 . A A . 63 LYS NZ 1 1
13 24557 1 1 63 LYS O O 97.173 10.583 -5.869 1.00 . A A . 63 LYS O 1 1
13 24558 1 1 64 SER C C 95.126 12.135 -7.780 1.00 . A A . 64 SER C 1 1
13 24559 1 1 64 SER CA C 95.038 12.314 -6.263 1.00 . A A . 64 SER CA 1 1
13 24560 1 1 64 SER CB C 93.998 13.388 -5.923 1.00 . A A . 64 SER CB 1 1
13 24561 1 1 64 SER H H 96.450 13.569 -5.314 1.00 . A A . 64 SER H 1 1
13 24562 1 1 64 SER HA H 94.711 11.385 -5.837 1.00 . A A . 64 SER HA 1 1
13 24563 1 1 64 SER HB2 H 93.011 12.947 -5.915 1.00 . A A . 64 SER HB2 1 1
13 24564 1 1 64 SER HB3 H 94.214 13.801 -4.946 1.00 . A A . 64 SER HB3 1 1
13 24565 1 1 64 SER HG H 94.587 15.130 -6.557 1.00 . A A . 64 SER HG 1 1
13 24566 1 1 64 SER N N 96.323 12.658 -5.658 1.00 . A A . 64 SER N 1 1
13 24567 1 1 64 SER O O 96.070 11.538 -8.282 1.00 . A A . 64 SER O 1 1
13 24568 1 1 64 SER OG O 94.042 14.417 -6.902 1.00 . A A . 64 SER OG 1 1
13 24569 1 1 65 LYS C C 95.291 12.245 -10.677 1.00 . A A . 65 LYS C 1 1
13 24570 1 1 65 LYS CA C 93.965 12.494 -9.942 1.00 . A A . 65 LYS CA 1 1
13 24571 1 1 65 LYS CB C 93.295 13.750 -10.503 1.00 . A A . 65 LYS CB 1 1
13 24572 1 1 65 LYS CD C 91.160 15.058 -10.577 1.00 . A A . 65 LYS CD 1 1
13 24573 1 1 65 LYS CE C 89.733 15.146 -10.030 1.00 . A A . 65 LYS CE 1 1
13 24574 1 1 65 LYS CG C 91.838 13.796 -10.037 1.00 . A A . 65 LYS CG 1 1
13 24575 1 1 65 LYS H H 93.357 13.039 -7.988 1.00 . A A . 65 LYS H 1 1
13 24576 1 1 65 LYS HA H 93.316 11.658 -10.151 1.00 . A A . 65 LYS HA 1 1
13 24577 1 1 65 LYS HB2 H 93.816 14.623 -10.150 1.00 . A A . 65 LYS HB2 1 1
13 24578 1 1 65 LYS HB3 H 93.325 13.724 -11.581 1.00 . A A . 65 LYS HB3 1 1
13 24579 1 1 65 LYS HD2 H 91.718 15.927 -10.262 1.00 . A A . 65 LYS HD2 1 1
13 24580 1 1 65 LYS HD3 H 91.132 15.022 -11.654 1.00 . A A . 65 LYS HD3 1 1
13 24581 1 1 65 LYS HE2 H 89.766 15.225 -8.952 1.00 . A A . 65 LYS HE2 1 1
13 24582 1 1 65 LYS HE3 H 89.246 16.019 -10.440 1.00 . A A . 65 LYS HE3 1 1
13 24583 1 1 65 LYS HG2 H 91.315 12.922 -10.404 1.00 . A A . 65 LYS HG2 1 1
13 24584 1 1 65 LYS HG3 H 91.808 13.807 -8.956 1.00 . A A . 65 LYS HG3 1 1
13 24585 1 1 65 LYS HZ1 H 89.383 13.094 -9.946 1.00 . A A . 65 LYS HZ1 1 1
13 24586 1 1 65 LYS HZ2 H 89.008 13.798 -11.447 1.00 . A A . 65 LYS HZ2 1 1
13 24587 1 1 65 LYS HZ3 H 87.977 14.026 -10.116 1.00 . A A . 65 LYS HZ3 1 1
13 24588 1 1 65 LYS N N 94.089 12.613 -8.480 1.00 . A A . 65 LYS N 1 1
13 24589 1 1 65 LYS NZ N 88.967 13.924 -10.414 1.00 . A A . 65 LYS NZ 1 1
13 24590 1 1 65 LYS O O 95.299 11.547 -11.691 1.00 . A A . 65 LYS O 1 1
13 24591 1 1 66 ARG C C 97.994 11.058 -10.841 1.00 . A A . 66 ARG C 1 1
13 24592 1 1 66 ARG CA C 97.675 12.551 -10.886 1.00 . A A . 66 ARG CA 1 1
13 24593 1 1 66 ARG CB C 98.810 13.318 -10.206 1.00 . A A . 66 ARG CB 1 1
13 24594 1 1 66 ARG CD C 99.758 15.581 -9.740 1.00 . A A . 66 ARG CD 1 1
13 24595 1 1 66 ARG CG C 98.642 14.817 -10.451 1.00 . A A . 66 ARG CG 1 1
13 24596 1 1 66 ARG CZ C 100.420 17.881 -9.401 1.00 . A A . 66 ARG CZ 1 1
13 24597 1 1 66 ARG H H 96.377 13.340 -9.384 1.00 . A A . 66 ARG H 1 1
13 24598 1 1 66 ARG HA H 97.589 12.871 -11.915 1.00 . A A . 66 ARG HA 1 1
13 24599 1 1 66 ARG HB2 H 98.794 13.119 -9.146 1.00 . A A . 66 ARG HB2 1 1
13 24600 1 1 66 ARG HB3 H 99.754 12.995 -10.619 1.00 . A A . 66 ARG HB3 1 1
13 24601 1 1 66 ARG HD2 H 99.691 15.405 -8.678 1.00 . A A . 66 ARG HD2 1 1
13 24602 1 1 66 ARG HD3 H 100.716 15.233 -10.100 1.00 . A A . 66 ARG HD3 1 1
13 24603 1 1 66 ARG HE H 98.958 17.319 -10.642 1.00 . A A . 66 ARG HE 1 1
13 24604 1 1 66 ARG HG2 H 98.687 15.018 -11.511 1.00 . A A . 66 ARG HG2 1 1
13 24605 1 1 66 ARG HG3 H 97.687 15.138 -10.063 1.00 . A A . 66 ARG HG3 1 1
13 24606 1 1 66 ARG HH11 H 99.352 19.477 -9.967 1.00 . A A . 66 ARG HH11 1 1
13 24607 1 1 66 ARG HH12 H 100.744 19.813 -8.998 1.00 . A A . 66 ARG HH12 1 1
13 24608 1 1 66 ARG HH21 H 101.660 16.480 -8.700 1.00 . A A . 66 ARG HH21 1 1
13 24609 1 1 66 ARG HH22 H 102.066 18.112 -8.288 1.00 . A A . 66 ARG HH22 1 1
13 24610 1 1 66 ARG N N 96.405 12.788 -10.196 1.00 . A A . 66 ARG N 1 1
13 24611 1 1 66 ARG NE N 99.632 17.006 -10.005 1.00 . A A . 66 ARG NE 1 1
13 24612 1 1 66 ARG NH1 N 100.152 19.157 -9.462 1.00 . A A . 66 ARG NH1 1 1
13 24613 1 1 66 ARG NH2 N 101.463 17.458 -8.744 1.00 . A A . 66 ARG NH2 1 1
13 24614 1 1 66 ARG O O 98.451 10.469 -11.821 1.00 . A A . 66 ARG O 1 1
13 24615 1 1 67 PHE C C 96.591 8.380 -9.091 1.00 . A A . 67 PHE C 1 1
13 24616 1 1 67 PHE CA C 97.928 9.025 -9.453 1.00 . A A . 67 PHE CA 1 1
13 24617 1 1 67 PHE CB C 98.932 8.812 -8.310 1.00 . A A . 67 PHE CB 1 1
13 24618 1 1 67 PHE CD1 C 100.839 10.400 -8.807 1.00 . A A . 67 PHE CD1 1 1
13 24619 1 1 67 PHE CD2 C 101.129 8.036 -9.262 1.00 . A A . 67 PHE CD2 1 1
13 24620 1 1 67 PHE CE1 C 102.140 10.647 -9.269 1.00 . A A . 67 PHE CE1 1 1
13 24621 1 1 67 PHE CE2 C 102.427 8.283 -9.721 1.00 . A A . 67 PHE CE2 1 1
13 24622 1 1 67 PHE CG C 100.333 9.093 -8.805 1.00 . A A . 67 PHE CG 1 1
13 24623 1 1 67 PHE CZ C 102.933 9.587 -9.723 1.00 . A A . 67 PHE CZ 1 1
13 24624 1 1 67 PHE H H 97.346 10.998 -8.962 1.00 . A A . 67 PHE H 1 1
13 24625 1 1 67 PHE HA H 98.310 8.562 -10.351 1.00 . A A . 67 PHE HA 1 1
13 24626 1 1 67 PHE HB2 H 98.694 9.477 -7.492 1.00 . A A . 67 PHE HB2 1 1
13 24627 1 1 67 PHE HB3 H 98.873 7.787 -7.969 1.00 . A A . 67 PHE HB3 1 1
13 24628 1 1 67 PHE HD1 H 100.225 11.218 -8.457 1.00 . A A . 67 PHE HD1 1 1
13 24629 1 1 67 PHE HD2 H 100.737 7.031 -9.261 1.00 . A A . 67 PHE HD2 1 1
13 24630 1 1 67 PHE HE1 H 102.530 11.654 -9.272 1.00 . A A . 67 PHE HE1 1 1
13 24631 1 1 67 PHE HE2 H 103.038 7.468 -10.072 1.00 . A A . 67 PHE HE2 1 1
13 24632 1 1 67 PHE HZ H 103.934 9.776 -10.080 1.00 . A A . 67 PHE HZ 1 1
13 24633 1 1 67 PHE N N 97.716 10.458 -9.683 1.00 . A A . 67 PHE N 1 1
13 24634 1 1 67 PHE O O 95.717 9.033 -8.522 1.00 . A A . 67 PHE O 1 1
13 24635 1 1 68 ARG C C 94.996 6.140 -7.691 1.00 . A A . 68 ARG C 1 1
13 24636 1 1 68 ARG CA C 95.169 6.417 -9.185 1.00 . A A . 68 ARG CA 1 1
13 24637 1 1 68 ARG CB C 95.167 5.097 -9.955 1.00 . A A . 68 ARG CB 1 1
13 24638 1 1 68 ARG CD C 93.837 3.070 -10.542 1.00 . A A . 68 ARG CD 1 1
13 24639 1 1 68 ARG CG C 93.824 4.393 -9.775 1.00 . A A . 68 ARG CG 1 1
13 24640 1 1 68 ARG CZ C 92.302 1.251 -11.040 1.00 . A A . 68 ARG CZ 1 1
13 24641 1 1 68 ARG H H 97.132 6.640 -9.932 1.00 . A A . 68 ARG H 1 1
13 24642 1 1 68 ARG HA H 94.345 7.020 -9.533 1.00 . A A . 68 ARG HA 1 1
13 24643 1 1 68 ARG HB2 H 95.338 5.295 -11.005 1.00 . A A . 68 ARG HB2 1 1
13 24644 1 1 68 ARG HB3 H 95.957 4.462 -9.576 1.00 . A A . 68 ARG HB3 1 1
13 24645 1 1 68 ARG HD2 H 94.108 3.256 -11.572 1.00 . A A . 68 ARG HD2 1 1
13 24646 1 1 68 ARG HD3 H 94.565 2.406 -10.099 1.00 . A A . 68 ARG HD3 1 1
13 24647 1 1 68 ARG HE H 91.774 2.926 -10.080 1.00 . A A . 68 ARG HE 1 1
13 24648 1 1 68 ARG HG2 H 93.653 4.202 -8.728 1.00 . A A . 68 ARG HG2 1 1
13 24649 1 1 68 ARG HG3 H 93.038 5.021 -10.159 1.00 . A A . 68 ARG HG3 1 1
13 24650 1 1 68 ARG HH11 H 92.795 0.215 -9.390 1.00 . A A . 68 ARG HH11 1 1
13 24651 1 1 68 ARG HH12 H 92.307 -0.735 -10.752 1.00 . A A . 68 ARG HH12 1 1
13 24652 1 1 68 ARG HH21 H 91.797 2.005 -12.817 1.00 . A A . 68 ARG HH21 1 1
13 24653 1 1 68 ARG HH22 H 91.735 0.282 -12.694 1.00 . A A . 68 ARG HH22 1 1
13 24654 1 1 68 ARG N N 96.421 7.114 -9.451 1.00 . A A . 68 ARG N 1 1
13 24655 1 1 68 ARG NE N 92.519 2.447 -10.499 1.00 . A A . 68 ARG NE 1 1
13 24656 1 1 68 ARG NH1 N 92.485 0.158 -10.339 1.00 . A A . 68 ARG NH1 1 1
13 24657 1 1 68 ARG NH2 N 91.918 1.172 -12.282 1.00 . A A . 68 ARG NH2 1 1
13 24658 1 1 68 ARG O O 95.759 5.383 -7.091 1.00 . A A . 68 ARG O 1 1
13 24659 1 1 69 VAL C C 92.178 6.809 -5.425 1.00 . A A . 69 VAL C 1 1
13 24660 1 1 69 VAL CA C 93.664 6.551 -5.686 1.00 . A A . 69 VAL CA 1 1
13 24661 1 1 69 VAL CB C 94.542 7.479 -4.829 1.00 . A A . 69 VAL CB 1 1
13 24662 1 1 69 VAL CG1 C 94.021 8.912 -4.873 1.00 . A A . 69 VAL CG1 1 1
13 24663 1 1 69 VAL CG2 C 94.553 7.010 -3.370 1.00 . A A . 69 VAL CG2 1 1
13 24664 1 1 69 VAL H H 93.373 7.313 -7.645 1.00 . A A . 69 VAL H 1 1
13 24665 1 1 69 VAL HA H 93.884 5.527 -5.423 1.00 . A A . 69 VAL HA 1 1
13 24666 1 1 69 VAL HB H 95.551 7.459 -5.215 1.00 . A A . 69 VAL HB 1 1
13 24667 1 1 69 VAL HG11 H 94.773 9.567 -4.459 1.00 . A A . 69 VAL HG11 1 1
13 24668 1 1 69 VAL HG12 H 93.116 8.988 -4.286 1.00 . A A . 69 VAL HG12 1 1
13 24669 1 1 69 VAL HG13 H 93.814 9.192 -5.894 1.00 . A A . 69 VAL HG13 1 1
13 24670 1 1 69 VAL HG21 H 95.052 6.057 -3.302 1.00 . A A . 69 VAL HG21 1 1
13 24671 1 1 69 VAL HG22 H 93.542 6.914 -3.012 1.00 . A A . 69 VAL HG22 1 1
13 24672 1 1 69 VAL HG23 H 95.078 7.737 -2.763 1.00 . A A . 69 VAL HG23 1 1
13 24673 1 1 69 VAL N N 93.964 6.746 -7.104 1.00 . A A . 69 VAL N 1 1
13 24674 1 1 69 VAL O O 91.595 7.736 -5.986 1.00 . A A . 69 VAL O 1 1
13 24675 1 1 70 ARG C C 90.013 6.117 -2.718 1.00 . A A . 70 ARG C 1 1
13 24676 1 1 70 ARG CA C 90.162 6.140 -4.227 1.00 . A A . 70 ARG CA 1 1
13 24677 1 1 70 ARG CB C 89.368 4.975 -4.816 1.00 . A A . 70 ARG CB 1 1
13 24678 1 1 70 ARG CD C 88.677 6.076 -6.975 1.00 . A A . 70 ARG CD 1 1
13 24679 1 1 70 ARG CG C 89.496 4.945 -6.345 1.00 . A A . 70 ARG CG 1 1
13 24680 1 1 70 ARG CZ C 88.526 6.902 -9.260 1.00 . A A . 70 ARG CZ 1 1
13 24681 1 1 70 ARG H H 92.094 5.277 -4.146 1.00 . A A . 70 ARG H 1 1
13 24682 1 1 70 ARG HA H 89.775 7.076 -4.604 1.00 . A A . 70 ARG HA 1 1
13 24683 1 1 70 ARG HB2 H 89.755 4.056 -4.413 1.00 . A A . 70 ARG HB2 1 1
13 24684 1 1 70 ARG HB3 H 88.329 5.070 -4.545 1.00 . A A . 70 ARG HB3 1 1
13 24685 1 1 70 ARG HD2 H 87.687 6.083 -6.547 1.00 . A A . 70 ARG HD2 1 1
13 24686 1 1 70 ARG HD3 H 89.162 7.024 -6.779 1.00 . A A . 70 ARG HD3 1 1
13 24687 1 1 70 ARG HE H 88.555 4.959 -8.774 1.00 . A A . 70 ARG HE 1 1
13 24688 1 1 70 ARG HG2 H 90.537 5.061 -6.618 1.00 . A A . 70 ARG HG2 1 1
13 24689 1 1 70 ARG HG3 H 89.131 3.994 -6.711 1.00 . A A . 70 ARG HG3 1 1
13 24690 1 1 70 ARG HH11 H 87.195 6.033 -10.479 1.00 . A A . 70 ARG HH11 1 1
13 24691 1 1 70 ARG HH12 H 87.725 7.610 -10.953 1.00 . A A . 70 ARG HH12 1 1
13 24692 1 1 70 ARG HH21 H 89.828 8.012 -8.222 1.00 . A A . 70 ARG HH21 1 1
13 24693 1 1 70 ARG HH22 H 89.191 8.750 -9.647 1.00 . A A . 70 ARG HH22 1 1
13 24694 1 1 70 ARG N N 91.576 5.993 -4.568 1.00 . A A . 70 ARG N 1 1
13 24695 1 1 70 ARG NE N 88.579 5.872 -8.419 1.00 . A A . 70 ARG NE 1 1
13 24696 1 1 70 ARG NH1 N 87.752 6.846 -10.311 1.00 . A A . 70 ARG NH1 1 1
13 24697 1 1 70 ARG NH2 N 89.241 7.970 -9.027 1.00 . A A . 70 ARG NH2 1 1
13 24698 1 1 70 ARG O O 90.031 5.053 -2.100 1.00 . A A . 70 ARG O 1 1
13 24699 1 1 71 TYR C C 88.383 6.879 -0.249 1.00 . A A . 71 TYR C 1 1
13 24700 1 1 71 TYR CA C 89.746 7.367 -0.689 1.00 . A A . 71 TYR CA 1 1
13 24701 1 1 71 TYR CB C 89.921 8.805 -0.212 1.00 . A A . 71 TYR CB 1 1
13 24702 1 1 71 TYR CD1 C 91.345 10.141 -1.819 1.00 . A A . 71 TYR CD1 1 1
13 24703 1 1 71 TYR CD2 C 92.391 9.112 0.111 1.00 . A A . 71 TYR CD2 1 1
13 24704 1 1 71 TYR CE1 C 92.582 10.677 -2.203 1.00 . A A . 71 TYR CE1 1 1
13 24705 1 1 71 TYR CE2 C 93.624 9.641 -0.273 1.00 . A A . 71 TYR CE2 1 1
13 24706 1 1 71 TYR CG C 91.253 9.357 -0.659 1.00 . A A . 71 TYR CG 1 1
13 24707 1 1 71 TYR CZ C 93.725 10.426 -1.427 1.00 . A A . 71 TYR CZ 1 1
13 24708 1 1 71 TYR H H 89.869 8.110 -2.663 1.00 . A A . 71 TYR H 1 1
13 24709 1 1 71 TYR HA H 90.509 6.739 -0.244 1.00 . A A . 71 TYR HA 1 1
13 24710 1 1 71 TYR HB2 H 89.126 9.414 -0.620 1.00 . A A . 71 TYR HB2 1 1
13 24711 1 1 71 TYR HB3 H 89.870 8.826 0.871 1.00 . A A . 71 TYR HB3 1 1
13 24712 1 1 71 TYR HD1 H 90.461 10.331 -2.418 1.00 . A A . 71 TYR HD1 1 1
13 24713 1 1 71 TYR HD2 H 92.317 8.507 1.004 1.00 . A A . 71 TYR HD2 1 1
13 24714 1 1 71 TYR HE1 H 92.653 11.283 -3.094 1.00 . A A . 71 TYR HE1 1 1
13 24715 1 1 71 TYR HE2 H 94.499 9.449 0.323 1.00 . A A . 71 TYR HE2 1 1
13 24716 1 1 71 TYR HH H 94.782 11.665 -2.410 1.00 . A A . 71 TYR HH 1 1
13 24717 1 1 71 TYR N N 89.873 7.289 -2.128 1.00 . A A . 71 TYR N 1 1
13 24718 1 1 71 TYR O O 87.402 7.623 -0.287 1.00 . A A . 71 TYR O 1 1
13 24719 1 1 71 TYR OH O 94.946 10.955 -1.793 1.00 . A A . 71 TYR OH 1 1
13 24720 1 1 72 ASP C C 87.391 3.597 1.130 1.00 . A A . 72 ASP C 1 1
13 24721 1 1 72 ASP CA C 87.099 5.011 0.622 1.00 . A A . 72 ASP CA 1 1
13 24722 1 1 72 ASP CB C 86.097 4.963 -0.540 1.00 . A A . 72 ASP CB 1 1
13 24723 1 1 72 ASP CG C 84.760 4.397 -0.076 1.00 . A A . 72 ASP CG 1 1
13 24724 1 1 72 ASP H H 89.157 5.094 0.171 1.00 . A A . 72 ASP H 1 1
13 24725 1 1 72 ASP HA H 86.687 5.601 1.426 1.00 . A A . 72 ASP HA 1 1
13 24726 1 1 72 ASP HB2 H 85.942 5.959 -0.919 1.00 . A A . 72 ASP HB2 1 1
13 24727 1 1 72 ASP HB3 H 86.492 4.342 -1.329 1.00 . A A . 72 ASP HB3 1 1
13 24728 1 1 72 ASP N N 88.339 5.626 0.170 1.00 . A A . 72 ASP N 1 1
13 24729 1 1 72 ASP O O 86.685 3.072 1.992 1.00 . A A . 72 ASP O 1 1
13 24730 1 1 72 ASP OD1 O 84.674 3.983 1.066 1.00 . A A . 72 ASP OD1 1 1
13 24731 1 1 72 ASP OD2 O 83.839 4.385 -0.878 1.00 . A A . 72 ASP OD2 1 1
13 24732 1 1 73 GLY C C 89.954 1.140 0.043 1.00 . A A . 73 GLY C 1 1
13 24733 1 1 73 GLY CA C 88.856 1.647 0.973 1.00 . A A . 73 GLY CA 1 1
13 24734 1 1 73 GLY H H 88.972 3.467 -0.090 1.00 . A A . 73 GLY H 1 1
13 24735 1 1 73 GLY HA2 H 89.218 1.655 1.991 1.00 . A A . 73 GLY HA2 1 1
13 24736 1 1 73 GLY HA3 H 88.006 0.990 0.903 1.00 . A A . 73 GLY HA3 1 1
13 24737 1 1 73 GLY N N 88.450 2.995 0.586 1.00 . A A . 73 GLY N 1 1
13 24738 1 1 73 GLY O O 90.743 0.266 0.403 1.00 . A A . 73 GLY O 1 1
13 24739 1 1 74 ILE C C 91.970 2.388 -2.470 1.00 . A A . 74 ILE C 1 1
13 24740 1 1 74 ILE CA C 90.946 1.291 -2.188 1.00 . A A . 74 ILE CA 1 1
13 24741 1 1 74 ILE CB C 90.195 1.010 -3.496 1.00 . A A . 74 ILE CB 1 1
13 24742 1 1 74 ILE CD1 C 87.918 0.157 -2.801 1.00 . A A . 74 ILE CD1 1 1
13 24743 1 1 74 ILE CG1 C 89.291 -0.233 -3.356 1.00 . A A . 74 ILE CG1 1 1
13 24744 1 1 74 ILE CG2 C 91.211 0.796 -4.625 1.00 . A A . 74 ILE CG2 1 1
13 24745 1 1 74 ILE H H 89.304 2.361 -1.397 1.00 . A A . 74 ILE H 1 1
13 24746 1 1 74 ILE HA H 91.460 0.391 -1.882 1.00 . A A . 74 ILE HA 1 1
13 24747 1 1 74 ILE HB H 89.590 1.873 -3.737 1.00 . A A . 74 ILE HB 1 1
13 24748 1 1 74 ILE HD11 H 87.263 -0.699 -2.834 1.00 . A A . 74 ILE HD11 1 1
13 24749 1 1 74 ILE HD12 H 87.496 0.953 -3.398 1.00 . A A . 74 ILE HD12 1 1
13 24750 1 1 74 ILE HD13 H 88.018 0.488 -1.782 1.00 . A A . 74 ILE HD13 1 1
13 24751 1 1 74 ILE HG12 H 89.153 -0.685 -4.330 1.00 . A A . 74 ILE HG12 1 1
13 24752 1 1 74 ILE HG13 H 89.755 -0.949 -2.694 1.00 . A A . 74 ILE HG13 1 1
13 24753 1 1 74 ILE HG21 H 92.040 0.207 -4.259 1.00 . A A . 74 ILE HG21 1 1
13 24754 1 1 74 ILE HG22 H 91.574 1.757 -4.962 1.00 . A A . 74 ILE HG22 1 1
13 24755 1 1 74 ILE HG23 H 90.739 0.286 -5.445 1.00 . A A . 74 ILE HG23 1 1
13 24756 1 1 74 ILE N N 89.975 1.687 -1.171 1.00 . A A . 74 ILE N 1 1
13 24757 1 1 74 ILE O O 91.606 3.495 -2.851 1.00 . A A . 74 ILE O 1 1
13 24758 1 1 75 HIS C C 95.414 2.365 -3.468 1.00 . A A . 75 HIS C 1 1
13 24759 1 1 75 HIS CA C 94.320 3.020 -2.633 1.00 . A A . 75 HIS CA 1 1
13 24760 1 1 75 HIS CB C 94.926 3.576 -1.347 1.00 . A A . 75 HIS CB 1 1
13 24761 1 1 75 HIS CD2 C 96.261 2.142 0.384 1.00 . A A . 75 HIS CD2 1 1
13 24762 1 1 75 HIS CE1 C 94.680 0.777 0.956 1.00 . A A . 75 HIS CE1 1 1
13 24763 1 1 75 HIS CG C 95.159 2.476 -0.358 1.00 . A A . 75 HIS CG 1 1
13 24764 1 1 75 HIS H H 93.498 1.154 -2.055 1.00 . A A . 75 HIS H 1 1
13 24765 1 1 75 HIS HA H 93.910 3.848 -3.200 1.00 . A A . 75 HIS HA 1 1
13 24766 1 1 75 HIS HB2 H 95.872 4.048 -1.573 1.00 . A A . 75 HIS HB2 1 1
13 24767 1 1 75 HIS HB3 H 94.250 4.303 -0.920 1.00 . A A . 75 HIS HB3 1 1
13 24768 1 1 75 HIS HD1 H 93.254 1.553 -0.344 1.00 . A A . 75 HIS HD1 1 1
13 24769 1 1 75 HIS HD2 H 97.223 2.632 0.325 1.00 . A A . 75 HIS HD2 1 1
13 24770 1 1 75 HIS HE1 H 94.121 0.004 1.464 1.00 . A A . 75 HIS HE1 1 1
13 24771 1 1 75 HIS N N 93.257 2.059 -2.336 1.00 . A A . 75 HIS N 1 1
13 24772 1 1 75 HIS ND1 N 94.164 1.590 0.018 1.00 . A A . 75 HIS ND1 1 1
13 24773 1 1 75 HIS NE2 N 95.959 1.069 1.215 1.00 . A A . 75 HIS NE2 1 1
13 24774 1 1 75 HIS O O 96.150 1.503 -2.988 1.00 . A A . 75 HIS O 1 1
13 24775 1 1 76 TYR C C 97.711 3.164 -5.711 1.00 . A A . 76 TYR C 1 1
13 24776 1 1 76 TYR CA C 96.501 2.235 -5.652 1.00 . A A . 76 TYR CA 1 1
13 24777 1 1 76 TYR CB C 95.885 2.082 -7.065 1.00 . A A . 76 TYR CB 1 1
13 24778 1 1 76 TYR CD1 C 94.543 0.118 -6.186 1.00 . A A . 76 TYR CD1 1 1
13 24779 1 1 76 TYR CD2 C 95.417 0.010 -8.449 1.00 . A A . 76 TYR CD2 1 1
13 24780 1 1 76 TYR CE1 C 93.970 -1.152 -6.351 1.00 . A A . 76 TYR CE1 1 1
13 24781 1 1 76 TYR CE2 C 94.845 -1.259 -8.610 1.00 . A A . 76 TYR CE2 1 1
13 24782 1 1 76 TYR CG C 95.267 0.702 -7.235 1.00 . A A . 76 TYR CG 1 1
13 24783 1 1 76 TYR CZ C 94.122 -1.839 -7.561 1.00 . A A . 76 TYR CZ 1 1
13 24784 1 1 76 TYR H H 94.863 3.448 -5.051 1.00 . A A . 76 TYR H 1 1
13 24785 1 1 76 TYR HA H 96.829 1.265 -5.296 1.00 . A A . 76 TYR HA 1 1
13 24786 1 1 76 TYR HB2 H 95.120 2.834 -7.198 1.00 . A A . 76 TYR HB2 1 1
13 24787 1 1 76 TYR HB3 H 96.651 2.224 -7.819 1.00 . A A . 76 TYR HB3 1 1
13 24788 1 1 76 TYR HD1 H 94.425 0.643 -5.251 1.00 . A A . 76 TYR HD1 1 1
13 24789 1 1 76 TYR HD2 H 95.971 0.458 -9.260 1.00 . A A . 76 TYR HD2 1 1
13 24790 1 1 76 TYR HE1 H 93.412 -1.601 -5.545 1.00 . A A . 76 TYR HE1 1 1
13 24791 1 1 76 TYR HE2 H 94.961 -1.791 -9.543 1.00 . A A . 76 TYR HE2 1 1
13 24792 1 1 76 TYR HH H 92.732 -2.973 -8.212 1.00 . A A . 76 TYR HH 1 1
13 24793 1 1 76 TYR N N 95.502 2.779 -4.730 1.00 . A A . 76 TYR N 1 1
13 24794 1 1 76 TYR O O 97.635 4.272 -6.241 1.00 . A A . 76 TYR O 1 1
13 24795 1 1 76 TYR OH O 93.553 -3.085 -7.722 1.00 . A A . 76 TYR OH 1 1
13 24796 1 1 77 LEU C C 100.887 2.968 -6.458 1.00 . A A . 77 LEU C 1 1
13 24797 1 1 77 LEU CA C 100.093 3.425 -5.235 1.00 . A A . 77 LEU CA 1 1
13 24798 1 1 77 LEU CB C 100.894 3.172 -3.952 1.00 . A A . 77 LEU CB 1 1
13 24799 1 1 77 LEU CD1 C 100.758 3.036 -1.453 1.00 . A A . 77 LEU CD1 1 1
13 24800 1 1 77 LEU CD2 C 99.154 4.484 -2.720 1.00 . A A . 77 LEU CD2 1 1
13 24801 1 1 77 LEU CG C 99.947 3.173 -2.746 1.00 . A A . 77 LEU CG 1 1
13 24802 1 1 77 LEU H H 98.851 1.760 -4.858 1.00 . A A . 77 LEU H 1 1
13 24803 1 1 77 LEU HA H 99.884 4.484 -5.325 1.00 . A A . 77 LEU HA 1 1
13 24804 1 1 77 LEU HB2 H 101.395 2.217 -4.017 1.00 . A A . 77 LEU HB2 1 1
13 24805 1 1 77 LEU HB3 H 101.627 3.957 -3.829 1.00 . A A . 77 LEU HB3 1 1
13 24806 1 1 77 LEU HD11 H 101.173 2.044 -1.387 1.00 . A A . 77 LEU HD11 1 1
13 24807 1 1 77 LEU HD12 H 100.116 3.210 -0.602 1.00 . A A . 77 LEU HD12 1 1
13 24808 1 1 77 LEU HD13 H 101.561 3.760 -1.455 1.00 . A A . 77 LEU HD13 1 1
13 24809 1 1 77 LEU HD21 H 98.709 4.618 -1.745 1.00 . A A . 77 LEU HD21 1 1
13 24810 1 1 77 LEU HD22 H 98.376 4.451 -3.468 1.00 . A A . 77 LEU HD22 1 1
13 24811 1 1 77 LEU HD23 H 99.817 5.311 -2.926 1.00 . A A . 77 LEU HD23 1 1
13 24812 1 1 77 LEU HG H 99.263 2.340 -2.826 1.00 . A A . 77 LEU HG 1 1
13 24813 1 1 77 LEU N N 98.839 2.675 -5.205 1.00 . A A . 77 LEU N 1 1
13 24814 1 1 77 LEU O O 101.548 1.935 -6.408 1.00 . A A . 77 LEU O 1 1
13 24815 1 1 78 ASP C C 102.609 4.226 -9.192 1.00 . A A . 78 ASP C 1 1
13 24816 1 1 78 ASP CA C 101.462 3.286 -8.814 1.00 . A A . 78 ASP CA 1 1
13 24817 1 1 78 ASP CB C 100.442 3.258 -9.956 1.00 . A A . 78 ASP CB 1 1
13 24818 1 1 78 ASP CG C 99.494 2.075 -9.786 1.00 . A A . 78 ASP CG 1 1
13 24819 1 1 78 ASP H H 100.203 4.485 -7.576 1.00 . A A . 78 ASP H 1 1
13 24820 1 1 78 ASP HA H 101.862 2.287 -8.697 1.00 . A A . 78 ASP HA 1 1
13 24821 1 1 78 ASP HB2 H 99.874 4.178 -9.946 1.00 . A A . 78 ASP HB2 1 1
13 24822 1 1 78 ASP HB3 H 100.959 3.169 -10.900 1.00 . A A . 78 ASP HB3 1 1
13 24823 1 1 78 ASP N N 100.777 3.691 -7.573 1.00 . A A . 78 ASP N 1 1
13 24824 1 1 78 ASP O O 102.513 5.441 -9.034 1.00 . A A . 78 ASP O 1 1
13 24825 1 1 78 ASP OD1 O 98.537 1.995 -10.543 1.00 . A A . 78 ASP OD1 1 1
13 24826 1 1 78 ASP OD2 O 99.737 1.268 -8.906 1.00 . A A . 78 ASP OD2 1 1
13 24827 1 1 79 ILE C C 105.146 4.043 -11.638 1.00 . A A . 79 ILE C 1 1
13 24828 1 1 79 ILE CA C 104.852 4.421 -10.186 1.00 . A A . 79 ILE CA 1 1
13 24829 1 1 79 ILE CB C 106.066 4.170 -9.272 1.00 . A A . 79 ILE CB 1 1
13 24830 1 1 79 ILE CD1 C 108.541 4.537 -8.973 1.00 . A A . 79 ILE CD1 1 1
13 24831 1 1 79 ILE CG1 C 107.367 4.633 -9.954 1.00 . A A . 79 ILE CG1 1 1
13 24832 1 1 79 ILE CG2 C 106.165 2.687 -8.963 1.00 . A A . 79 ILE CG2 1 1
13 24833 1 1 79 ILE H H 103.693 2.670 -9.857 1.00 . A A . 79 ILE H 1 1
13 24834 1 1 79 ILE HA H 104.605 5.476 -10.156 1.00 . A A . 79 ILE HA 1 1
13 24835 1 1 79 ILE HB H 105.933 4.718 -8.347 1.00 . A A . 79 ILE HB 1 1
13 24836 1 1 79 ILE HD11 H 108.292 5.045 -8.053 1.00 . A A . 79 ILE HD11 1 1
13 24837 1 1 79 ILE HD12 H 109.413 4.999 -9.414 1.00 . A A . 79 ILE HD12 1 1
13 24838 1 1 79 ILE HD13 H 108.750 3.496 -8.763 1.00 . A A . 79 ILE HD13 1 1
13 24839 1 1 79 ILE HG12 H 107.573 4.001 -10.809 1.00 . A A . 79 ILE HG12 1 1
13 24840 1 1 79 ILE HG13 H 107.257 5.658 -10.283 1.00 . A A . 79 ILE HG13 1 1
13 24841 1 1 79 ILE HG21 H 107.034 2.511 -8.350 1.00 . A A . 79 ILE HG21 1 1
13 24842 1 1 79 ILE HG22 H 106.251 2.136 -9.886 1.00 . A A . 79 ILE HG22 1 1
13 24843 1 1 79 ILE HG23 H 105.280 2.371 -8.434 1.00 . A A . 79 ILE HG23 1 1
13 24844 1 1 79 ILE N N 103.689 3.644 -9.732 1.00 . A A . 79 ILE N 1 1
13 24845 1 1 79 ILE O O 104.718 2.988 -12.107 1.00 . A A . 79 ILE O 1 1
13 24846 1 1 80 VAL C C 107.745 4.956 -13.939 1.00 . A A . 80 VAL C 1 1
13 24847 1 1 80 VAL CA C 106.273 4.606 -13.728 1.00 . A A . 80 VAL CA 1 1
13 24848 1 1 80 VAL CB C 105.377 5.431 -14.668 1.00 . A A . 80 VAL CB 1 1
13 24849 1 1 80 VAL CG1 C 105.670 5.083 -16.137 1.00 . A A . 80 VAL CG1 1 1
13 24850 1 1 80 VAL CG2 C 103.909 5.123 -14.356 1.00 . A A . 80 VAL CG2 1 1
13 24851 1 1 80 VAL H H 106.300 5.667 -11.914 1.00 . A A . 80 VAL H 1 1
13 24852 1 1 80 VAL HA H 106.132 3.557 -13.936 1.00 . A A . 80 VAL HA 1 1
13 24853 1 1 80 VAL HB H 105.558 6.482 -14.506 1.00 . A A . 80 VAL HB 1 1
13 24854 1 1 80 VAL HG11 H 104.837 5.391 -16.757 1.00 . A A . 80 VAL HG11 1 1
13 24855 1 1 80 VAL HG12 H 105.819 4.018 -16.238 1.00 . A A . 80 VAL HG12 1 1
13 24856 1 1 80 VAL HG13 H 106.562 5.599 -16.459 1.00 . A A . 80 VAL HG13 1 1
13 24857 1 1 80 VAL HG21 H 103.725 4.067 -14.491 1.00 . A A . 80 VAL HG21 1 1
13 24858 1 1 80 VAL HG22 H 103.276 5.686 -15.021 1.00 . A A . 80 VAL HG22 1 1
13 24859 1 1 80 VAL HG23 H 103.697 5.399 -13.334 1.00 . A A . 80 VAL HG23 1 1
13 24860 1 1 80 VAL N N 105.909 4.878 -12.339 1.00 . A A . 80 VAL N 1 1
13 24861 1 1 80 VAL O O 108.634 4.227 -13.502 1.00 . A A . 80 VAL O 1 1
13 24862 1 1 81 ASP C C 109.434 8.057 -14.551 1.00 . A A . 81 ASP C 1 1
13 24863 1 1 81 ASP CA C 109.353 6.564 -14.839 1.00 . A A . 81 ASP CA 1 1
13 24864 1 1 81 ASP CB C 109.738 6.312 -16.298 1.00 . A A . 81 ASP CB 1 1
13 24865 1 1 81 ASP CG C 109.923 4.819 -16.541 1.00 . A A . 81 ASP CG 1 1
13 24866 1 1 81 ASP H H 107.243 6.638 -14.896 1.00 . A A . 81 ASP H 1 1
13 24867 1 1 81 ASP HA H 110.046 6.042 -14.195 1.00 . A A . 81 ASP HA 1 1
13 24868 1 1 81 ASP HB2 H 108.959 6.688 -16.943 1.00 . A A . 81 ASP HB2 1 1
13 24869 1 1 81 ASP HB3 H 110.658 6.826 -16.517 1.00 . A A . 81 ASP HB3 1 1
13 24870 1 1 81 ASP N N 107.993 6.094 -14.590 1.00 . A A . 81 ASP N 1 1
13 24871 1 1 81 ASP O O 109.819 8.843 -15.416 1.00 . A A . 81 ASP O 1 1
13 24872 1 1 81 ASP OD1 O 110.062 4.097 -15.570 1.00 . A A . 81 ASP OD1 1 1
13 24873 1 1 81 ASP OD2 O 109.916 4.422 -17.697 1.00 . A A . 81 ASP OD2 1 1
13 24874 1 1 82 CYS C C 110.299 10.112 -12.034 1.00 . A A . 82 CYS C 1 1
13 24875 1 1 82 CYS CA C 109.107 9.861 -12.944 1.00 . A A . 82 CYS CA 1 1
13 24876 1 1 82 CYS CB C 107.812 10.229 -12.220 1.00 . A A . 82 CYS CB 1 1
13 24877 1 1 82 CYS H H 108.776 7.779 -12.675 1.00 . A A . 82 CYS H 1 1
13 24878 1 1 82 CYS HA H 109.199 10.479 -13.827 1.00 . A A . 82 CYS HA 1 1
13 24879 1 1 82 CYS HB2 H 107.620 9.513 -11.433 1.00 . A A . 82 CYS HB2 1 1
13 24880 1 1 82 CYS HB3 H 107.902 11.218 -11.795 1.00 . A A . 82 CYS HB3 1 1
13 24881 1 1 82 CYS HG H 106.321 11.093 -13.735 1.00 . A A . 82 CYS HG 1 1
13 24882 1 1 82 CYS N N 109.069 8.450 -13.330 1.00 . A A . 82 CYS N 1 1
13 24883 1 1 82 CYS O O 111.382 10.469 -12.492 1.00 . A A . 82 CYS O 1 1
13 24884 1 1 82 CYS SG S 106.442 10.201 -13.404 1.00 . A A . 82 CYS SG 1 1
13 24885 1 1 83 LYS C C 111.145 8.792 -8.868 1.00 . A A . 83 LYS C 1 1
13 24886 1 1 83 LYS CA C 111.131 10.051 -9.733 1.00 . A A . 83 LYS CA 1 1
13 24887 1 1 83 LYS CB C 110.848 11.300 -8.890 1.00 . A A . 83 LYS CB 1 1
13 24888 1 1 83 LYS CD C 109.091 12.527 -7.594 1.00 . A A . 83 LYS CD 1 1
13 24889 1 1 83 LYS CE C 109.550 13.868 -8.185 1.00 . A A . 83 LYS CE 1 1
13 24890 1 1 83 LYS CG C 109.349 11.394 -8.595 1.00 . A A . 83 LYS CG 1 1
13 24891 1 1 83 LYS H H 109.200 9.587 -10.457 1.00 . A A . 83 LYS H 1 1
13 24892 1 1 83 LYS HA H 112.097 10.158 -10.214 1.00 . A A . 83 LYS HA 1 1
13 24893 1 1 83 LYS HB2 H 111.395 11.248 -7.963 1.00 . A A . 83 LYS HB2 1 1
13 24894 1 1 83 LYS HB3 H 111.155 12.174 -9.441 1.00 . A A . 83 LYS HB3 1 1
13 24895 1 1 83 LYS HD2 H 108.034 12.577 -7.376 1.00 . A A . 83 LYS HD2 1 1
13 24896 1 1 83 LYS HD3 H 109.635 12.330 -6.684 1.00 . A A . 83 LYS HD3 1 1
13 24897 1 1 83 LYS HE2 H 110.619 13.963 -8.075 1.00 . A A . 83 LYS HE2 1 1
13 24898 1 1 83 LYS HE3 H 109.294 13.916 -9.232 1.00 . A A . 83 LYS HE3 1 1
13 24899 1 1 83 LYS HG2 H 108.814 11.592 -9.511 1.00 . A A . 83 LYS HG2 1 1
13 24900 1 1 83 LYS HG3 H 109.005 10.462 -8.174 1.00 . A A . 83 LYS HG3 1 1
13 24901 1 1 83 LYS HZ1 H 108.409 15.606 -8.143 1.00 . A A . 83 LYS HZ1 1 1
13 24902 1 1 83 LYS HZ2 H 109.599 15.529 -6.930 1.00 . A A . 83 LYS HZ2 1 1
13 24903 1 1 83 LYS HZ3 H 108.184 14.601 -6.798 1.00 . A A . 83 LYS HZ3 1 1
13 24904 1 1 83 LYS N N 110.087 9.891 -10.743 1.00 . A A . 83 LYS N 1 1
13 24905 1 1 83 LYS NZ N 108.885 14.986 -7.460 1.00 . A A . 83 LYS NZ 1 1
13 24906 1 1 83 LYS O O 110.109 8.394 -8.329 1.00 . A A . 83 LYS O 1 1
13 24907 1 1 84 SER C C 113.699 6.773 -7.216 1.00 . A A . 84 SER C 1 1
13 24908 1 1 84 SER CA C 112.391 6.880 -8.016 1.00 . A A . 84 SER CA 1 1
13 24909 1 1 84 SER CB C 112.292 5.703 -9.010 1.00 . A A . 84 SER CB 1 1
13 24910 1 1 84 SER H H 113.097 8.451 -9.243 1.00 . A A . 84 SER H 1 1
13 24911 1 1 84 SER HA H 111.557 6.822 -7.329 1.00 . A A . 84 SER HA 1 1
13 24912 1 1 84 SER HB2 H 113.266 5.280 -9.176 1.00 . A A . 84 SER HB2 1 1
13 24913 1 1 84 SER HB3 H 111.633 4.937 -8.615 1.00 . A A . 84 SER HB3 1 1
13 24914 1 1 84 SER HG H 110.842 6.006 -10.271 1.00 . A A . 84 SER HG 1 1
13 24915 1 1 84 SER N N 112.302 8.126 -8.774 1.00 . A A . 84 SER N 1 1
13 24916 1 1 84 SER O O 113.692 6.255 -6.115 1.00 . A A . 84 SER O 1 1
13 24917 1 1 84 SER OG O 111.785 6.183 -10.248 1.00 . A A . 84 SER OG 1 1
13 24918 1 1 85 TYR C C 116.193 7.753 -5.773 1.00 . A A . 85 TYR C 1 1
13 24919 1 1 85 TYR CA C 116.142 7.141 -7.182 1.00 . A A . 85 TYR CA 1 1
13 24920 1 1 85 TYR CB C 117.168 7.839 -8.103 1.00 . A A . 85 TYR CB 1 1
13 24921 1 1 85 TYR CD1 C 119.183 6.974 -6.845 1.00 . A A . 85 TYR CD1 1 1
13 24922 1 1 85 TYR CD2 C 119.003 9.354 -7.258 1.00 . A A . 85 TYR CD2 1 1
13 24923 1 1 85 TYR CE1 C 120.393 7.180 -6.177 1.00 . A A . 85 TYR CE1 1 1
13 24924 1 1 85 TYR CE2 C 120.214 9.561 -6.591 1.00 . A A . 85 TYR CE2 1 1
13 24925 1 1 85 TYR CG C 118.487 8.058 -7.384 1.00 . A A . 85 TYR CG 1 1
13 24926 1 1 85 TYR CZ C 120.911 8.474 -6.050 1.00 . A A . 85 TYR CZ 1 1
13 24927 1 1 85 TYR H H 114.734 7.598 -8.705 1.00 . A A . 85 TYR H 1 1
13 24928 1 1 85 TYR HA H 116.423 6.102 -7.104 1.00 . A A . 85 TYR HA 1 1
13 24929 1 1 85 TYR HB2 H 117.347 7.223 -8.967 1.00 . A A . 85 TYR HB2 1 1
13 24930 1 1 85 TYR HB3 H 116.769 8.788 -8.422 1.00 . A A . 85 TYR HB3 1 1
13 24931 1 1 85 TYR HD1 H 118.785 5.979 -6.942 1.00 . A A . 85 TYR HD1 1 1
13 24932 1 1 85 TYR HD2 H 118.467 10.193 -7.678 1.00 . A A . 85 TYR HD2 1 1
13 24933 1 1 85 TYR HE1 H 120.931 6.340 -5.763 1.00 . A A . 85 TYR HE1 1 1
13 24934 1 1 85 TYR HE2 H 120.610 10.561 -6.495 1.00 . A A . 85 TYR HE2 1 1
13 24935 1 1 85 TYR HH H 122.499 9.477 -5.736 1.00 . A A . 85 TYR HH 1 1
13 24936 1 1 85 TYR N N 114.807 7.225 -7.806 1.00 . A A . 85 TYR N 1 1
13 24937 1 1 85 TYR O O 116.885 8.741 -5.537 1.00 . A A . 85 TYR O 1 1
13 24938 1 1 85 TYR OH O 122.104 8.676 -5.389 1.00 . A A . 85 TYR OH 1 1
13 24939 1 1 86 ASP C C 114.924 6.620 -2.518 1.00 . A A . 86 ASP C 1 1
13 24940 1 1 86 ASP CA C 115.442 7.687 -3.478 1.00 . A A . 86 ASP CA 1 1
13 24941 1 1 86 ASP CB C 114.565 8.939 -3.385 1.00 . A A . 86 ASP CB 1 1
13 24942 1 1 86 ASP CG C 114.575 9.452 -1.951 1.00 . A A . 86 ASP CG 1 1
13 24943 1 1 86 ASP H H 114.874 6.419 -5.054 1.00 . A A . 86 ASP H 1 1
13 24944 1 1 86 ASP HA H 116.452 7.947 -3.195 1.00 . A A . 86 ASP HA 1 1
13 24945 1 1 86 ASP HB2 H 114.958 9.702 -4.045 1.00 . A A . 86 ASP HB2 1 1
13 24946 1 1 86 ASP HB3 H 113.552 8.698 -3.676 1.00 . A A . 86 ASP HB3 1 1
13 24947 1 1 86 ASP N N 115.452 7.176 -4.837 1.00 . A A . 86 ASP N 1 1
13 24948 1 1 86 ASP O O 113.790 6.157 -2.630 1.00 . A A . 86 ASP O 1 1
13 24949 1 1 86 ASP OD1 O 113.783 10.322 -1.643 1.00 . A A . 86 ASP OD1 1 1
13 24950 1 1 86 ASP OD2 O 115.377 8.958 -1.180 1.00 . A A . 86 ASP OD2 1 1
13 24951 1 1 87 THR C C 114.539 5.762 0.473 1.00 . A A . 87 THR C 1 1
13 24952 1 1 87 THR CA C 115.387 5.165 -0.647 1.00 . A A . 87 THR CA 1 1
13 24953 1 1 87 THR CB C 116.638 4.504 -0.069 1.00 . A A . 87 THR CB 1 1
13 24954 1 1 87 THR CG2 C 117.537 4.039 -1.219 1.00 . A A . 87 THR CG2 1 1
13 24955 1 1 87 THR H H 116.690 6.553 -1.572 1.00 . A A . 87 THR H 1 1
13 24956 1 1 87 THR HA H 114.808 4.421 -1.163 1.00 . A A . 87 THR HA 1 1
13 24957 1 1 87 THR HB H 116.354 3.649 0.531 1.00 . A A . 87 THR HB 1 1
13 24958 1 1 87 THR HG1 H 118.090 5.768 0.235 1.00 . A A . 87 THR HG1 1 1
13 24959 1 1 87 THR HG21 H 118.275 3.343 -0.843 1.00 . A A . 87 THR HG21 1 1
13 24960 1 1 87 THR HG22 H 118.031 4.896 -1.660 1.00 . A A . 87 THR HG22 1 1
13 24961 1 1 87 THR HG23 H 116.937 3.548 -1.971 1.00 . A A . 87 THR HG23 1 1
13 24962 1 1 87 THR N N 115.776 6.196 -1.594 1.00 . A A . 87 THR N 1 1
13 24963 1 1 87 THR O O 115.021 6.576 1.261 1.00 . A A . 87 THR O 1 1
13 24964 1 1 87 THR OG1 O 117.335 5.445 0.737 1.00 . A A . 87 THR OG1 1 1
13 24965 1 1 88 GLY C C 111.740 4.701 2.341 1.00 . A A . 88 GLY C 1 1
13 24966 1 1 88 GLY CA C 112.350 5.857 1.561 1.00 . A A . 88 GLY CA 1 1
13 24967 1 1 88 GLY H H 112.930 4.708 -0.115 1.00 . A A . 88 GLY H 1 1
13 24968 1 1 88 GLY HA2 H 112.878 6.508 2.245 1.00 . A A . 88 GLY HA2 1 1
13 24969 1 1 88 GLY HA3 H 111.556 6.413 1.084 1.00 . A A . 88 GLY HA3 1 1
13 24970 1 1 88 GLY N N 113.266 5.358 0.536 1.00 . A A . 88 GLY N 1 1
13 24971 1 1 88 GLY O O 112.248 3.575 2.311 1.00 . A A . 88 GLY O 1 1
13 24972 1 1 89 GLU C C 108.451 4.030 3.626 1.00 . A A . 89 GLU C 1 1
13 24973 1 1 89 GLU CA C 109.955 3.928 3.804 1.00 . A A . 89 GLU CA 1 1
13 24974 1 1 89 GLU CB C 110.275 4.086 5.294 1.00 . A A . 89 GLU CB 1 1
13 24975 1 1 89 GLU CD C 112.109 4.049 7.008 1.00 . A A . 89 GLU CD 1 1
13 24976 1 1 89 GLU CG C 111.763 3.842 5.533 1.00 . A A . 89 GLU CG 1 1
13 24977 1 1 89 GLU H H 110.253 5.874 2.997 1.00 . A A . 89 GLU H 1 1
13 24978 1 1 89 GLU HA H 110.285 2.952 3.473 1.00 . A A . 89 GLU HA 1 1
13 24979 1 1 89 GLU HB2 H 110.012 5.083 5.611 1.00 . A A . 89 GLU HB2 1 1
13 24980 1 1 89 GLU HB3 H 109.703 3.367 5.859 1.00 . A A . 89 GLU HB3 1 1
13 24981 1 1 89 GLU HG2 H 112.010 2.828 5.246 1.00 . A A . 89 GLU HG2 1 1
13 24982 1 1 89 GLU HG3 H 112.332 4.533 4.932 1.00 . A A . 89 GLU HG3 1 1
13 24983 1 1 89 GLU N N 110.632 4.974 3.027 1.00 . A A . 89 GLU N 1 1
13 24984 1 1 89 GLU O O 107.890 5.125 3.692 1.00 . A A . 89 GLU O 1 1
13 24985 1 1 89 GLU OE1 O 113.278 3.922 7.344 1.00 . A A . 89 GLU OE1 1 1
13 24986 1 1 89 GLU OE2 O 111.203 4.329 7.780 1.00 . A A . 89 GLU OE2 1 1
13 24987 1 1 90 VAL C C 105.692 2.282 4.491 1.00 . A A . 90 VAL C 1 1
13 24988 1 1 90 VAL CA C 106.335 2.873 3.246 1.00 . A A . 90 VAL CA 1 1
13 24989 1 1 90 VAL CB C 105.952 2.041 2.014 1.00 . A A . 90 VAL CB 1 1
13 24990 1 1 90 VAL CG1 C 104.431 1.803 1.980 1.00 . A A . 90 VAL CG1 1 1
13 24991 1 1 90 VAL CG2 C 106.388 2.784 0.747 1.00 . A A . 90 VAL CG2 1 1
13 24992 1 1 90 VAL H H 108.267 2.039 3.367 1.00 . A A . 90 VAL H 1 1
13 24993 1 1 90 VAL HA H 105.970 3.884 3.114 1.00 . A A . 90 VAL HA 1 1
13 24994 1 1 90 VAL HB H 106.457 1.089 2.061 1.00 . A A . 90 VAL HB 1 1
13 24995 1 1 90 VAL HG11 H 104.182 0.982 2.638 1.00 . A A . 90 VAL HG11 1 1
13 24996 1 1 90 VAL HG12 H 104.123 1.556 0.974 1.00 . A A . 90 VAL HG12 1 1
13 24997 1 1 90 VAL HG13 H 103.915 2.694 2.307 1.00 . A A . 90 VAL HG13 1 1
13 24998 1 1 90 VAL HG21 H 105.941 2.313 -0.114 1.00 . A A . 90 VAL HG21 1 1
13 24999 1 1 90 VAL HG22 H 107.465 2.747 0.663 1.00 . A A . 90 VAL HG22 1 1
13 25000 1 1 90 VAL HG23 H 106.069 3.812 0.801 1.00 . A A . 90 VAL HG23 1 1
13 25001 1 1 90 VAL N N 107.788 2.891 3.415 1.00 . A A . 90 VAL N 1 1
13 25002 1 1 90 VAL O O 106.137 1.267 5.022 1.00 . A A . 90 VAL O 1 1
13 25003 1 1 91 LYS C C 102.457 2.843 5.812 1.00 . A A . 91 LYS C 1 1
13 25004 1 1 91 LYS CA C 103.892 2.515 6.093 1.00 . A A . 91 LYS CA 1 1
13 25005 1 1 91 LYS CB C 104.365 3.284 7.328 1.00 . A A . 91 LYS CB 1 1
13 25006 1 1 91 LYS CD C 104.084 3.608 9.782 1.00 . A A . 91 LYS CD 1 1
13 25007 1 1 91 LYS CE C 103.371 3.128 11.048 1.00 . A A . 91 LYS CE 1 1
13 25008 1 1 91 LYS CG C 103.621 2.792 8.575 1.00 . A A . 91 LYS CG 1 1
13 25009 1 1 91 LYS H H 104.325 3.707 4.449 1.00 . A A . 91 LYS H 1 1
13 25010 1 1 91 LYS HA H 104.001 1.452 6.253 1.00 . A A . 91 LYS HA 1 1
13 25011 1 1 91 LYS HB2 H 105.426 3.131 7.461 1.00 . A A . 91 LYS HB2 1 1
13 25012 1 1 91 LYS HB3 H 104.169 4.337 7.188 1.00 . A A . 91 LYS HB3 1 1
13 25013 1 1 91 LYS HD2 H 105.150 3.496 9.904 1.00 . A A . 91 LYS HD2 1 1
13 25014 1 1 91 LYS HD3 H 103.852 4.646 9.619 1.00 . A A . 91 LYS HD3 1 1
13 25015 1 1 91 LYS HE2 H 102.303 3.207 10.917 1.00 . A A . 91 LYS HE2 1 1
13 25016 1 1 91 LYS HE3 H 103.635 2.099 11.241 1.00 . A A . 91 LYS HE3 1 1
13 25017 1 1 91 LYS HG2 H 102.558 2.922 8.434 1.00 . A A . 91 LYS HG2 1 1
13 25018 1 1 91 LYS HG3 H 103.841 1.747 8.739 1.00 . A A . 91 LYS HG3 1 1
13 25019 1 1 91 LYS HZ1 H 103.134 4.775 12.306 1.00 . A A . 91 LYS HZ1 1 1
13 25020 1 1 91 LYS HZ2 H 104.752 4.346 12.022 1.00 . A A . 91 LYS HZ2 1 1
13 25021 1 1 91 LYS HZ3 H 103.792 3.410 13.072 1.00 . A A . 91 LYS HZ3 1 1
13 25022 1 1 91 LYS N N 104.637 2.929 4.932 1.00 . A A . 91 LYS N 1 1
13 25023 1 1 91 LYS NZ N 103.795 3.977 12.199 1.00 . A A . 91 LYS NZ 1 1
13 25024 1 1 91 LYS O O 102.151 3.944 5.371 1.00 . A A . 91 LYS O 1 1
13 25025 1 1 92 VAL C C 99.398 2.101 7.089 1.00 . A A . 92 VAL C 1 1
13 25026 1 1 92 VAL CA C 100.167 2.100 5.783 1.00 . A A . 92 VAL CA 1 1
13 25027 1 1 92 VAL CB C 99.661 1.000 4.859 1.00 . A A . 92 VAL CB 1 1
13 25028 1 1 92 VAL CG1 C 100.376 1.100 3.513 1.00 . A A . 92 VAL CG1 1 1
13 25029 1 1 92 VAL CG2 C 99.930 -0.370 5.481 1.00 . A A . 92 VAL CG2 1 1
13 25030 1 1 92 VAL H H 101.894 1.029 6.387 1.00 . A A . 92 VAL H 1 1
13 25031 1 1 92 VAL HA H 100.023 3.052 5.294 1.00 . A A . 92 VAL HA 1 1
13 25032 1 1 92 VAL HB H 98.612 1.131 4.705 1.00 . A A . 92 VAL HB 1 1
13 25033 1 1 92 VAL HG11 H 101.420 0.852 3.639 1.00 . A A . 92 VAL HG11 1 1
13 25034 1 1 92 VAL HG12 H 100.286 2.107 3.135 1.00 . A A . 92 VAL HG12 1 1
13 25035 1 1 92 VAL HG13 H 99.925 0.410 2.816 1.00 . A A . 92 VAL HG13 1 1
13 25036 1 1 92 VAL HG21 H 100.995 -0.521 5.577 1.00 . A A . 92 VAL HG21 1 1
13 25037 1 1 92 VAL HG22 H 99.512 -1.137 4.849 1.00 . A A . 92 VAL HG22 1 1
13 25038 1 1 92 VAL HG23 H 99.471 -0.421 6.456 1.00 . A A . 92 VAL HG23 1 1
13 25039 1 1 92 VAL N N 101.582 1.893 6.043 1.00 . A A . 92 VAL N 1 1
13 25040 1 1 92 VAL O O 99.709 1.327 7.992 1.00 . A A . 92 VAL O 1 1
13 25041 1 1 93 THR C C 96.137 3.259 8.215 1.00 . A A . 93 THR C 1 1
13 25042 1 1 93 THR CA C 97.632 3.073 8.453 1.00 . A A . 93 THR CA 1 1
13 25043 1 1 93 THR CB C 98.130 4.239 9.302 1.00 . A A . 93 THR CB 1 1
13 25044 1 1 93 THR CG2 C 99.632 4.094 9.526 1.00 . A A . 93 THR CG2 1 1
13 25045 1 1 93 THR H H 98.208 3.609 6.455 1.00 . A A . 93 THR H 1 1
13 25046 1 1 93 THR HA H 97.770 2.164 9.021 1.00 . A A . 93 THR HA 1 1
13 25047 1 1 93 THR HB H 97.626 4.228 10.257 1.00 . A A . 93 THR HB 1 1
13 25048 1 1 93 THR HG1 H 98.576 5.641 8.028 1.00 . A A . 93 THR HG1 1 1
13 25049 1 1 93 THR HG21 H 99.973 4.864 10.200 1.00 . A A . 93 THR HG21 1 1
13 25050 1 1 93 THR HG22 H 100.148 4.188 8.583 1.00 . A A . 93 THR HG22 1 1
13 25051 1 1 93 THR HG23 H 99.835 3.121 9.959 1.00 . A A . 93 THR HG23 1 1
13 25052 1 1 93 THR N N 98.408 2.992 7.207 1.00 . A A . 93 THR N 1 1
13 25053 1 1 93 THR O O 95.712 4.152 7.480 1.00 . A A . 93 THR O 1 1
13 25054 1 1 93 THR OG1 O 97.854 5.463 8.634 1.00 . A A . 93 THR OG1 1 1
13 25055 1 1 94 ALA C C 93.378 2.609 10.256 1.00 . A A . 94 ALA C 1 1
13 25056 1 1 94 ALA CA C 93.893 2.472 8.829 1.00 . A A . 94 ALA CA 1 1
13 25057 1 1 94 ALA CB C 93.349 1.183 8.214 1.00 . A A . 94 ALA CB 1 1
13 25058 1 1 94 ALA H H 95.769 1.747 9.478 1.00 . A A . 94 ALA H 1 1
13 25059 1 1 94 ALA HA H 93.573 3.323 8.240 1.00 . A A . 94 ALA HA 1 1
13 25060 1 1 94 ALA HB1 H 93.808 0.341 8.708 1.00 . A A . 94 ALA HB1 1 1
13 25061 1 1 94 ALA HB2 H 93.580 1.159 7.160 1.00 . A A . 94 ALA HB2 1 1
13 25062 1 1 94 ALA HB3 H 92.281 1.136 8.349 1.00 . A A . 94 ALA HB3 1 1
13 25063 1 1 94 ALA N N 95.353 2.420 8.892 1.00 . A A . 94 ALA N 1 1
13 25064 1 1 94 ALA O O 94.111 2.315 11.200 1.00 . A A . 94 ALA O 1 1
13 25065 1 1 95 GLU C C 90.094 3.123 11.821 1.00 . A A . 95 GLU C 1 1
13 25066 1 1 95 GLU CA C 91.613 3.226 11.792 1.00 . A A . 95 GLU CA 1 1
13 25067 1 1 95 GLU CB C 92.051 4.579 12.357 1.00 . A A . 95 GLU CB 1 1
13 25068 1 1 95 GLU CD C 92.015 6.063 14.369 1.00 . A A . 95 GLU CD 1 1
13 25069 1 1 95 GLU CG C 91.532 4.740 13.791 1.00 . A A . 95 GLU CG 1 1
13 25070 1 1 95 GLU H H 91.588 3.305 9.665 1.00 . A A . 95 GLU H 1 1
13 25071 1 1 95 GLU HA H 92.017 2.452 12.417 1.00 . A A . 95 GLU HA 1 1
13 25072 1 1 95 GLU HB2 H 93.129 4.627 12.360 1.00 . A A . 95 GLU HB2 1 1
13 25073 1 1 95 GLU HB3 H 91.659 5.372 11.740 1.00 . A A . 95 GLU HB3 1 1
13 25074 1 1 95 GLU HG2 H 90.453 4.728 13.790 1.00 . A A . 95 GLU HG2 1 1
13 25075 1 1 95 GLU HG3 H 91.901 3.929 14.402 1.00 . A A . 95 GLU HG3 1 1
13 25076 1 1 95 GLU N N 92.141 3.066 10.437 1.00 . A A . 95 GLU N 1 1
13 25077 1 1 95 GLU O O 89.388 4.101 11.573 1.00 . A A . 95 GLU O 1 1
13 25078 1 1 95 GLU OE1 O 91.484 6.468 15.395 1.00 . A A . 95 GLU OE1 1 1
13 25079 1 1 95 GLU OE2 O 92.903 6.657 13.776 1.00 . A A . 95 GLU OE2 1 1
13 25080 1 1 96 ASN C C 87.654 2.260 13.591 1.00 . A A . 96 ASN C 1 1
13 25081 1 1 96 ASN CA C 88.142 1.754 12.220 1.00 . A A . 96 ASN CA 1 1
13 25082 1 1 96 ASN CB C 87.820 0.268 12.025 1.00 . A A . 96 ASN CB 1 1
13 25083 1 1 96 ASN CG C 88.669 -0.299 10.884 1.00 . A A . 96 ASN CG 1 1
13 25084 1 1 96 ASN H H 90.174 1.179 12.341 1.00 . A A . 96 ASN H 1 1
13 25085 1 1 96 ASN HA H 87.674 2.326 11.433 1.00 . A A . 96 ASN HA 1 1
13 25086 1 1 96 ASN HB2 H 88.038 -0.271 12.937 1.00 . A A . 96 ASN HB2 1 1
13 25087 1 1 96 ASN HB3 H 86.779 0.154 11.781 1.00 . A A . 96 ASN HB3 1 1
13 25088 1 1 96 ASN HD21 H 87.137 -1.128 9.926 1.00 . A A . 96 ASN HD21 1 1
13 25089 1 1 96 ASN HD22 H 88.650 -1.357 9.197 1.00 . A A . 96 ASN HD22 1 1
13 25090 1 1 96 ASN N N 89.584 1.942 12.143 1.00 . A A . 96 ASN N 1 1
13 25091 1 1 96 ASN ND2 N 88.102 -0.982 9.922 1.00 . A A . 96 ASN ND2 1 1
13 25092 1 1 96 ASN O O 88.482 2.584 14.444 1.00 . A A . 96 ASN O 1 1
13 25093 1 1 96 ASN OD1 O 89.879 -0.099 10.862 1.00 . A A . 96 ASN OD1 1 1
13 25094 1 1 97 PRO C C 86.064 1.848 16.288 1.00 . A A . 97 PRO C 1 1
13 25095 1 1 97 PRO CA C 85.849 2.858 15.153 1.00 . A A . 97 PRO CA 1 1
13 25096 1 1 97 PRO CB C 84.341 3.150 14.915 1.00 . A A . 97 PRO CB 1 1
13 25097 1 1 97 PRO CD C 85.249 2.007 12.936 1.00 . A A . 97 PRO CD 1 1
13 25098 1 1 97 PRO CG C 84.057 2.815 13.471 1.00 . A A . 97 PRO CG 1 1
13 25099 1 1 97 PRO HA H 86.351 3.779 15.402 1.00 . A A . 97 PRO HA 1 1
13 25100 1 1 97 PRO HB2 H 83.735 2.534 15.572 1.00 . A A . 97 PRO HB2 1 1
13 25101 1 1 97 PRO HB3 H 84.125 4.195 15.102 1.00 . A A . 97 PRO HB3 1 1
13 25102 1 1 97 PRO HD2 H 85.035 0.953 12.992 1.00 . A A . 97 PRO HD2 1 1
13 25103 1 1 97 PRO HD3 H 85.473 2.294 11.924 1.00 . A A . 97 PRO HD3 1 1
13 25104 1 1 97 PRO HG2 H 83.145 2.231 13.397 1.00 . A A . 97 PRO HG2 1 1
13 25105 1 1 97 PRO HG3 H 83.947 3.724 12.890 1.00 . A A . 97 PRO HG3 1 1
13 25106 1 1 97 PRO N N 86.357 2.361 13.837 1.00 . A A . 97 PRO N 1 1
13 25107 1 1 97 PRO O O 86.042 2.216 17.465 1.00 . A A . 97 PRO O 1 1
13 25108 1 1 98 GLU C C 87.898 -0.951 17.040 1.00 . A A . 98 GLU C 1 1
13 25109 1 1 98 GLU CA C 86.444 -0.481 16.946 1.00 . A A . 98 GLU CA 1 1
13 25110 1 1 98 GLU CB C 85.544 -1.679 16.623 1.00 . A A . 98 GLU CB 1 1
13 25111 1 1 98 GLU CD C 83.619 -0.388 15.668 1.00 . A A . 98 GLU CD 1 1
13 25112 1 1 98 GLU CG C 84.072 -1.288 16.809 1.00 . A A . 98 GLU CG 1 1
13 25113 1 1 98 GLU H H 86.248 0.328 14.986 1.00 . A A . 98 GLU H 1 1
13 25114 1 1 98 GLU HA H 86.155 -0.096 17.915 1.00 . A A . 98 GLU HA 1 1
13 25115 1 1 98 GLU HB2 H 85.709 -1.988 15.598 1.00 . A A . 98 GLU HB2 1 1
13 25116 1 1 98 GLU HB3 H 85.783 -2.497 17.287 1.00 . A A . 98 GLU HB3 1 1
13 25117 1 1 98 GLU HG2 H 83.466 -2.184 16.816 1.00 . A A . 98 GLU HG2 1 1
13 25118 1 1 98 GLU HG3 H 83.952 -0.761 17.745 1.00 . A A . 98 GLU HG3 1 1
13 25119 1 1 98 GLU N N 86.252 0.571 15.934 1.00 . A A . 98 GLU N 1 1
13 25120 1 1 98 GLU O O 88.216 -1.805 17.871 1.00 . A A . 98 GLU O 1 1
13 25121 1 1 98 GLU OE1 O 84.263 -0.416 14.638 1.00 . A A . 98 GLU OE1 1 1
13 25122 1 1 98 GLU OE2 O 82.636 0.316 15.843 1.00 . A A . 98 GLU OE2 1 1
13 25123 1 1 99 GLY C C 91.074 0.102 15.455 1.00 . A A . 99 GLY C 1 1
13 25124 1 1 99 GLY CA C 90.179 -0.809 16.277 1.00 . A A . 99 GLY CA 1 1
13 25125 1 1 99 GLY H H 88.512 0.279 15.575 1.00 . A A . 99 GLY H 1 1
13 25126 1 1 99 GLY HA2 H 90.504 -0.785 17.307 1.00 . A A . 99 GLY HA2 1 1
13 25127 1 1 99 GLY HA3 H 90.269 -1.817 15.903 1.00 . A A . 99 GLY HA3 1 1
13 25128 1 1 99 GLY N N 88.786 -0.402 16.216 1.00 . A A . 99 GLY N 1 1
13 25129 1 1 99 GLY O O 90.609 1.006 14.763 1.00 . A A . 99 GLY O 1 1
13 25130 1 1 100 VAL C C 94.499 -0.351 14.354 1.00 . A A . 100 VAL C 1 1
13 25131 1 1 100 VAL CA C 93.390 0.594 14.820 1.00 . A A . 100 VAL CA 1 1
13 25132 1 1 100 VAL CB C 93.979 1.696 15.709 1.00 . A A . 100 VAL CB 1 1
13 25133 1 1 100 VAL CG1 C 94.470 1.086 17.025 1.00 . A A . 100 VAL CG1 1 1
13 25134 1 1 100 VAL CG2 C 95.147 2.370 14.976 1.00 . A A . 100 VAL CG2 1 1
13 25135 1 1 100 VAL H H 92.648 -0.907 16.115 1.00 . A A . 100 VAL H 1 1
13 25136 1 1 100 VAL HA H 92.942 1.048 13.953 1.00 . A A . 100 VAL HA 1 1
13 25137 1 1 100 VAL HB H 93.214 2.430 15.921 1.00 . A A . 100 VAL HB 1 1
13 25138 1 1 100 VAL HG11 H 95.348 0.487 16.839 1.00 . A A . 100 VAL HG11 1 1
13 25139 1 1 100 VAL HG12 H 93.693 0.462 17.446 1.00 . A A . 100 VAL HG12 1 1
13 25140 1 1 100 VAL HG13 H 94.712 1.876 17.721 1.00 . A A . 100 VAL HG13 1 1
13 25141 1 1 100 VAL HG21 H 96.010 1.717 14.987 1.00 . A A . 100 VAL HG21 1 1
13 25142 1 1 100 VAL HG22 H 95.394 3.297 15.466 1.00 . A A . 100 VAL HG22 1 1
13 25143 1 1 100 VAL HG23 H 94.860 2.569 13.952 1.00 . A A . 100 VAL HG23 1 1
13 25144 1 1 100 VAL N N 92.371 -0.166 15.547 1.00 . A A . 100 VAL N 1 1
13 25145 1 1 100 VAL O O 94.900 -1.257 15.086 1.00 . A A . 100 VAL O 1 1
13 25146 1 1 101 ILE C C 97.105 -0.188 11.853 1.00 . A A . 101 ILE C 1 1
13 25147 1 1 101 ILE CA C 96.029 -1.001 12.560 1.00 . A A . 101 ILE CA 1 1
13 25148 1 1 101 ILE CB C 95.431 -1.965 11.529 1.00 . A A . 101 ILE CB 1 1
13 25149 1 1 101 ILE CD1 C 93.518 -3.492 11.027 1.00 . A A . 101 ILE CD1 1 1
13 25150 1 1 101 ILE CG1 C 94.292 -2.784 12.150 1.00 . A A . 101 ILE CG1 1 1
13 25151 1 1 101 ILE CG2 C 96.525 -2.921 11.017 1.00 . A A . 101 ILE CG2 1 1
13 25152 1 1 101 ILE H H 94.615 0.583 12.584 1.00 . A A . 101 ILE H 1 1
13 25153 1 1 101 ILE HA H 96.490 -1.575 13.345 1.00 . A A . 101 ILE HA 1 1
13 25154 1 1 101 ILE HB H 95.044 -1.392 10.695 1.00 . A A . 101 ILE HB 1 1
13 25155 1 1 101 ILE HD11 H 94.206 -3.808 10.250 1.00 . A A . 101 ILE HD11 1 1
13 25156 1 1 101 ILE HD12 H 92.793 -2.809 10.608 1.00 . A A . 101 ILE HD12 1 1
13 25157 1 1 101 ILE HD13 H 93.010 -4.354 11.428 1.00 . A A . 101 ILE HD13 1 1
13 25158 1 1 101 ILE HG12 H 94.701 -3.519 12.826 1.00 . A A . 101 ILE HG12 1 1
13 25159 1 1 101 ILE HG13 H 93.624 -2.128 12.688 1.00 . A A . 101 ILE HG13 1 1
13 25160 1 1 101 ILE HG21 H 97.170 -3.214 11.836 1.00 . A A . 101 ILE HG21 1 1
13 25161 1 1 101 ILE HG22 H 97.114 -2.423 10.258 1.00 . A A . 101 ILE HG22 1 1
13 25162 1 1 101 ILE HG23 H 96.066 -3.806 10.592 1.00 . A A . 101 ILE HG23 1 1
13 25163 1 1 101 ILE N N 94.980 -0.144 13.123 1.00 . A A . 101 ILE N 1 1
13 25164 1 1 101 ILE O O 96.843 0.883 11.304 1.00 . A A . 101 ILE O 1 1
13 25165 1 1 102 GLU C C 100.440 -1.238 10.793 1.00 . A A . 102 GLU C 1 1
13 25166 1 1 102 GLU CA C 99.445 -0.141 11.172 1.00 . A A . 102 GLU CA 1 1
13 25167 1 1 102 GLU CB C 100.117 0.915 12.067 1.00 . A A . 102 GLU CB 1 1
13 25168 1 1 102 GLU CD C 101.227 1.328 14.280 1.00 . A A . 102 GLU CD 1 1
13 25169 1 1 102 GLU CG C 100.687 0.260 13.328 1.00 . A A . 102 GLU CG 1 1
13 25170 1 1 102 GLU H H 98.421 -1.617 12.272 1.00 . A A . 102 GLU H 1 1
13 25171 1 1 102 GLU HA H 99.101 0.338 10.267 1.00 . A A . 102 GLU HA 1 1
13 25172 1 1 102 GLU HB2 H 100.918 1.387 11.518 1.00 . A A . 102 GLU HB2 1 1
13 25173 1 1 102 GLU HB3 H 99.389 1.664 12.349 1.00 . A A . 102 GLU HB3 1 1
13 25174 1 1 102 GLU HG2 H 99.909 -0.301 13.821 1.00 . A A . 102 GLU HG2 1 1
13 25175 1 1 102 GLU HG3 H 101.494 -0.405 13.052 1.00 . A A . 102 GLU HG3 1 1
13 25176 1 1 102 GLU N N 98.305 -0.748 11.842 1.00 . A A . 102 GLU N 1 1
13 25177 1 1 102 GLU O O 100.666 -2.170 11.565 1.00 . A A . 102 GLU O 1 1
13 25178 1 1 102 GLU OE1 O 100.618 2.382 14.367 1.00 . A A . 102 GLU OE1 1 1
13 25179 1 1 102 GLU OE2 O 102.237 1.074 14.915 1.00 . A A . 102 GLU OE2 1 1
13 25180 1 1 103 HIS C C 103.246 -1.402 8.591 1.00 . A A . 103 HIS C 1 1
13 25181 1 1 103 HIS CA C 101.997 -2.118 9.115 1.00 . A A . 103 HIS CA 1 1
13 25182 1 1 103 HIS CB C 101.355 -2.974 7.999 1.00 . A A . 103 HIS CB 1 1
13 25183 1 1 103 HIS CD2 C 101.200 -5.287 9.261 1.00 . A A . 103 HIS CD2 1 1
13 25184 1 1 103 HIS CE1 C 99.062 -5.604 9.089 1.00 . A A . 103 HIS CE1 1 1
13 25185 1 1 103 HIS CG C 100.691 -4.203 8.585 1.00 . A A . 103 HIS CG 1 1
13 25186 1 1 103 HIS H H 100.801 -0.366 9.029 1.00 . A A . 103 HIS H 1 1
13 25187 1 1 103 HIS HA H 102.293 -2.764 9.935 1.00 . A A . 103 HIS HA 1 1
13 25188 1 1 103 HIS HB2 H 100.612 -2.382 7.484 1.00 . A A . 103 HIS HB2 1 1
13 25189 1 1 103 HIS HB3 H 102.113 -3.285 7.294 1.00 . A A . 103 HIS HB3 1 1
13 25190 1 1 103 HIS HD1 H 98.669 -3.836 8.068 1.00 . A A . 103 HIS HD1 1 1
13 25191 1 1 103 HIS HD2 H 102.243 -5.440 9.497 1.00 . A A . 103 HIS HD2 1 1
13 25192 1 1 103 HIS HE1 H 98.082 -6.052 9.142 1.00 . A A . 103 HIS HE1 1 1
13 25193 1 1 103 HIS N N 101.026 -1.128 9.601 1.00 . A A . 103 HIS N 1 1
13 25194 1 1 103 HIS ND1 N 99.324 -4.426 8.492 1.00 . A A . 103 HIS ND1 1 1
13 25195 1 1 103 HIS NE2 N 100.169 -6.168 9.579 1.00 . A A . 103 HIS NE2 1 1
13 25196 1 1 103 HIS O O 103.146 -0.424 7.851 1.00 . A A . 103 HIS O 1 1
13 25197 1 1 104 LYS C C 106.475 -2.133 7.620 1.00 . A A . 104 LYS C 1 1
13 25198 1 1 104 LYS CA C 105.693 -1.254 8.602 1.00 . A A . 104 LYS CA 1 1
13 25199 1 1 104 LYS CB C 106.533 -0.967 9.854 1.00 . A A . 104 LYS CB 1 1
13 25200 1 1 104 LYS CD C 107.374 -1.923 11.994 1.00 . A A . 104 LYS CD 1 1
13 25201 1 1 104 LYS CE C 107.591 -3.210 12.787 1.00 . A A . 104 LYS CE 1 1
13 25202 1 1 104 LYS CG C 106.714 -2.252 10.659 1.00 . A A . 104 LYS CG 1 1
13 25203 1 1 104 LYS H H 104.437 -2.639 9.624 1.00 . A A . 104 LYS H 1 1
13 25204 1 1 104 LYS HA H 105.488 -0.308 8.114 1.00 . A A . 104 LYS HA 1 1
13 25205 1 1 104 LYS HB2 H 107.502 -0.585 9.562 1.00 . A A . 104 LYS HB2 1 1
13 25206 1 1 104 LYS HB3 H 106.028 -0.233 10.464 1.00 . A A . 104 LYS HB3 1 1
13 25207 1 1 104 LYS HD2 H 108.323 -1.443 11.817 1.00 . A A . 104 LYS HD2 1 1
13 25208 1 1 104 LYS HD3 H 106.732 -1.261 12.556 1.00 . A A . 104 LYS HD3 1 1
13 25209 1 1 104 LYS HE2 H 108.281 -3.850 12.258 1.00 . A A . 104 LYS HE2 1 1
13 25210 1 1 104 LYS HE3 H 107.999 -2.970 13.757 1.00 . A A . 104 LYS HE3 1 1
13 25211 1 1 104 LYS HG2 H 105.756 -2.706 10.835 1.00 . A A . 104 LYS HG2 1 1
13 25212 1 1 104 LYS HG3 H 107.340 -2.935 10.115 1.00 . A A . 104 LYS HG3 1 1
13 25213 1 1 104 LYS HZ1 H 105.510 -3.221 12.932 1.00 . A A . 104 LYS HZ1 1 1
13 25214 1 1 104 LYS HZ2 H 106.280 -4.409 13.872 1.00 . A A . 104 LYS HZ2 1 1
13 25215 1 1 104 LYS HZ3 H 106.158 -4.602 12.190 1.00 . A A . 104 LYS HZ3 1 1
13 25216 1 1 104 LYS N N 104.424 -1.875 9.009 1.00 . A A . 104 LYS N 1 1
13 25217 1 1 104 LYS NZ N 106.286 -3.912 12.958 1.00 . A A . 104 LYS NZ 1 1
13 25218 1 1 104 LYS O O 106.811 -3.284 7.905 1.00 . A A . 104 LYS O 1 1
13 25219 1 1 105 VAL C C 108.436 -1.180 4.750 1.00 . A A . 105 VAL C 1 1
13 25220 1 1 105 VAL CA C 107.533 -2.219 5.409 1.00 . A A . 105 VAL CA 1 1
13 25221 1 1 105 VAL CB C 106.586 -2.850 4.379 1.00 . A A . 105 VAL CB 1 1
13 25222 1 1 105 VAL CG1 C 105.747 -1.754 3.711 1.00 . A A . 105 VAL CG1 1 1
13 25223 1 1 105 VAL CG2 C 107.401 -3.624 3.317 1.00 . A A . 105 VAL CG2 1 1
13 25224 1 1 105 VAL H H 106.476 -0.624 6.315 1.00 . A A . 105 VAL H 1 1
13 25225 1 1 105 VAL HA H 108.150 -2.993 5.848 1.00 . A A . 105 VAL HA 1 1
13 25226 1 1 105 VAL HB H 105.923 -3.534 4.888 1.00 . A A . 105 VAL HB 1 1
13 25227 1 1 105 VAL HG11 H 105.299 -1.134 4.477 1.00 . A A . 105 VAL HG11 1 1
13 25228 1 1 105 VAL HG12 H 104.966 -2.207 3.111 1.00 . A A . 105 VAL HG12 1 1
13 25229 1 1 105 VAL HG13 H 106.380 -1.146 3.079 1.00 . A A . 105 VAL HG13 1 1
13 25230 1 1 105 VAL HG21 H 107.623 -4.613 3.692 1.00 . A A . 105 VAL HG21 1 1
13 25231 1 1 105 VAL HG22 H 108.325 -3.106 3.103 1.00 . A A . 105 VAL HG22 1 1
13 25232 1 1 105 VAL HG23 H 106.826 -3.710 2.406 1.00 . A A . 105 VAL HG23 1 1
13 25233 1 1 105 VAL N N 106.770 -1.549 6.462 1.00 . A A . 105 VAL N 1 1
13 25234 1 1 105 VAL O O 108.025 -0.043 4.532 1.00 . A A . 105 VAL O 1 1
13 25235 1 1 106 LYS C C 110.878 -0.855 2.407 1.00 . A A . 106 LYS C 1 1
13 25236 1 1 106 LYS CA C 110.645 -0.616 3.899 1.00 . A A . 106 LYS CA 1 1
13 25237 1 1 106 LYS CB C 111.975 -0.739 4.664 1.00 . A A . 106 LYS CB 1 1
13 25238 1 1 106 LYS CD C 111.235 -1.135 7.056 1.00 . A A . 106 LYS CD 1 1
13 25239 1 1 106 LYS CE C 111.012 -0.470 8.413 1.00 . A A . 106 LYS CE 1 1
13 25240 1 1 106 LYS CG C 111.849 -0.122 6.077 1.00 . A A . 106 LYS CG 1 1
13 25241 1 1 106 LYS H H 109.972 -2.464 4.705 1.00 . A A . 106 LYS H 1 1
13 25242 1 1 106 LYS HA H 110.276 0.393 4.019 1.00 . A A . 106 LYS HA 1 1
13 25243 1 1 106 LYS HB2 H 112.237 -1.785 4.754 1.00 . A A . 106 LYS HB2 1 1
13 25244 1 1 106 LYS HB3 H 112.751 -0.226 4.118 1.00 . A A . 106 LYS HB3 1 1
13 25245 1 1 106 LYS HD2 H 110.292 -1.483 6.683 1.00 . A A . 106 LYS HD2 1 1
13 25246 1 1 106 LYS HD3 H 111.903 -1.971 7.176 1.00 . A A . 106 LYS HD3 1 1
13 25247 1 1 106 LYS HE2 H 110.451 0.444 8.276 1.00 . A A . 106 LYS HE2 1 1
13 25248 1 1 106 LYS HE3 H 110.459 -1.138 9.055 1.00 . A A . 106 LYS HE3 1 1
13 25249 1 1 106 LYS HG2 H 112.834 0.156 6.428 1.00 . A A . 106 LYS HG2 1 1
13 25250 1 1 106 LYS HG3 H 111.228 0.759 6.041 1.00 . A A . 106 LYS HG3 1 1
13 25251 1 1 106 LYS HZ1 H 112.262 -0.305 10.066 1.00 . A A . 106 LYS HZ1 1 1
13 25252 1 1 106 LYS HZ2 H 112.572 0.832 8.841 1.00 . A A . 106 LYS HZ2 1 1
13 25253 1 1 106 LYS HZ3 H 113.053 -0.784 8.645 1.00 . A A . 106 LYS HZ3 1 1
13 25254 1 1 106 LYS N N 109.681 -1.556 4.478 1.00 . A A . 106 LYS N 1 1
13 25255 1 1 106 LYS NZ N 112.325 -0.158 9.038 1.00 . A A . 106 LYS NZ 1 1
13 25256 1 1 106 LYS O O 111.056 -1.990 1.949 1.00 . A A . 106 LYS O 1 1
13 25257 1 1 107 LEU C C 112.351 1.069 -0.096 1.00 . A A . 107 LEU C 1 1
13 25258 1 1 107 LEU CA C 111.138 0.199 0.210 1.00 . A A . 107 LEU CA 1 1
13 25259 1 1 107 LEU CB C 109.899 0.704 -0.560 1.00 . A A . 107 LEU CB 1 1
13 25260 1 1 107 LEU CD1 C 108.342 -0.839 0.720 1.00 . A A . 107 LEU CD1 1 1
13 25261 1 1 107 LEU CD2 C 107.683 0.056 -1.563 1.00 . A A . 107 LEU CD2 1 1
13 25262 1 1 107 LEU CG C 108.855 -0.427 -0.681 1.00 . A A . 107 LEU CG 1 1
13 25263 1 1 107 LEU H H 110.767 1.120 2.078 1.00 . A A . 107 LEU H 1 1
13 25264 1 1 107 LEU HA H 111.356 -0.818 -0.091 1.00 . A A . 107 LEU HA 1 1
13 25265 1 1 107 LEU HB2 H 109.464 1.539 -0.027 1.00 . A A . 107 LEU HB2 1 1
13 25266 1 1 107 LEU HB3 H 110.191 1.026 -1.548 1.00 . A A . 107 LEU HB3 1 1
13 25267 1 1 107 LEU HD11 H 108.858 -1.732 1.035 1.00 . A A . 107 LEU HD11 1 1
13 25268 1 1 107 LEU HD12 H 107.279 -1.040 0.688 1.00 . A A . 107 LEU HD12 1 1
13 25269 1 1 107 LEU HD13 H 108.532 -0.048 1.434 1.00 . A A . 107 LEU HD13 1 1
13 25270 1 1 107 LEU HD21 H 106.816 -0.569 -1.391 1.00 . A A . 107 LEU HD21 1 1
13 25271 1 1 107 LEU HD22 H 107.968 -0.006 -2.602 1.00 . A A . 107 LEU HD22 1 1
13 25272 1 1 107 LEU HD23 H 107.440 1.081 -1.318 1.00 . A A . 107 LEU HD23 1 1
13 25273 1 1 107 LEU HG H 109.321 -1.285 -1.148 1.00 . A A . 107 LEU HG 1 1
13 25274 1 1 107 LEU N N 110.897 0.248 1.652 1.00 . A A . 107 LEU N 1 1
13 25275 1 1 107 LEU O O 112.392 2.236 0.298 1.00 . A A . 107 LEU O 1 1
13 25276 1 1 108 GLU C C 114.760 1.282 -2.601 1.00 . A A . 108 GLU C 1 1
13 25277 1 1 108 GLU CA C 114.575 1.231 -1.093 1.00 . A A . 108 GLU CA 1 1
13 25278 1 1 108 GLU CB C 115.797 0.550 -0.447 1.00 . A A . 108 GLU CB 1 1
13 25279 1 1 108 GLU CD C 116.615 -0.673 1.581 1.00 . A A . 108 GLU CD 1 1
13 25280 1 1 108 GLU CG C 115.421 0.026 0.941 1.00 . A A . 108 GLU CG 1 1
13 25281 1 1 108 GLU H H 113.274 -0.442 -1.041 1.00 . A A . 108 GLU H 1 1
13 25282 1 1 108 GLU HA H 114.504 2.235 -0.715 1.00 . A A . 108 GLU HA 1 1
13 25283 1 1 108 GLU HB2 H 116.137 -0.268 -1.063 1.00 . A A . 108 GLU HB2 1 1
13 25284 1 1 108 GLU HB3 H 116.595 1.271 -0.347 1.00 . A A . 108 GLU HB3 1 1
13 25285 1 1 108 GLU HG2 H 115.113 0.851 1.564 1.00 . A A . 108 GLU HG2 1 1
13 25286 1 1 108 GLU HG3 H 114.607 -0.677 0.851 1.00 . A A . 108 GLU HG3 1 1
13 25287 1 1 108 GLU N N 113.349 0.496 -0.768 1.00 . A A . 108 GLU N 1 1
13 25288 1 1 108 GLU O O 114.871 0.239 -3.254 1.00 . A A . 108 GLU O 1 1
13 25289 1 1 108 GLU OE1 O 117.673 -0.676 0.972 1.00 . A A . 108 GLU OE1 1 1
13 25290 1 1 108 GLU OE2 O 116.455 -1.198 2.670 1.00 . A A . 108 GLU OE2 1 1
13 25291 1 1 109 ILE C C 116.369 3.059 -4.958 1.00 . A A . 109 ILE C 1 1
13 25292 1 1 109 ILE CA C 114.953 2.626 -4.613 1.00 . A A . 109 ILE CA 1 1
13 25293 1 1 109 ILE CB C 113.979 3.658 -5.160 1.00 . A A . 109 ILE CB 1 1
13 25294 1 1 109 ILE CD1 C 111.570 4.367 -5.239 1.00 . A A . 109 ILE CD1 1 1
13 25295 1 1 109 ILE CG1 C 112.541 3.266 -4.794 1.00 . A A . 109 ILE CG1 1 1
13 25296 1 1 109 ILE CG2 C 114.134 3.731 -6.690 1.00 . A A . 109 ILE CG2 1 1
13 25297 1 1 109 ILE H H 114.685 3.291 -2.613 1.00 . A A . 109 ILE H 1 1
13 25298 1 1 109 ILE HA H 114.753 1.678 -5.092 1.00 . A A . 109 ILE HA 1 1
13 25299 1 1 109 ILE HB H 114.215 4.611 -4.722 1.00 . A A . 109 ILE HB 1 1
13 25300 1 1 109 ILE HD11 H 110.571 4.125 -4.900 1.00 . A A . 109 ILE HD11 1 1
13 25301 1 1 109 ILE HD12 H 111.577 4.437 -6.321 1.00 . A A . 109 ILE HD12 1 1
13 25302 1 1 109 ILE HD13 H 111.877 5.312 -4.816 1.00 . A A . 109 ILE HD13 1 1
13 25303 1 1 109 ILE HG12 H 112.287 2.343 -5.287 1.00 . A A . 109 ILE HG12 1 1
13 25304 1 1 109 ILE HG13 H 112.466 3.137 -3.725 1.00 . A A . 109 ILE HG13 1 1
13 25305 1 1 109 ILE HG21 H 113.258 4.171 -7.126 1.00 . A A . 109 ILE HG21 1 1
13 25306 1 1 109 ILE HG22 H 114.270 2.742 -7.092 1.00 . A A . 109 ILE HG22 1 1
13 25307 1 1 109 ILE HG23 H 114.990 4.328 -6.936 1.00 . A A . 109 ILE HG23 1 1
13 25308 1 1 109 ILE N N 114.785 2.490 -3.167 1.00 . A A . 109 ILE N 1 1
13 25309 1 1 109 ILE O O 116.821 4.130 -4.547 1.00 . A A . 109 ILE O 1 1
13 25310 1 1 110 GLN C C 118.454 3.194 -7.510 1.00 . A A . 110 GLN C 1 1
13 25311 1 1 110 GLN CA C 118.433 2.505 -6.139 1.00 . A A . 110 GLN CA 1 1
13 25312 1 1 110 GLN CB C 119.218 1.194 -6.202 1.00 . A A . 110 GLN CB 1 1
13 25313 1 1 110 GLN CD C 121.106 1.856 -4.705 1.00 . A A . 110 GLN CD 1 1
13 25314 1 1 110 GLN CG C 120.721 1.483 -6.129 1.00 . A A . 110 GLN CG 1 1
13 25315 1 1 110 GLN H H 116.634 1.389 -6.019 1.00 . A A . 110 GLN H 1 1
13 25316 1 1 110 GLN HA H 118.898 3.157 -5.409 1.00 . A A . 110 GLN HA 1 1
13 25317 1 1 110 GLN HB2 H 118.932 0.568 -5.373 1.00 . A A . 110 GLN HB2 1 1
13 25318 1 1 110 GLN HB3 H 118.996 0.683 -7.125 1.00 . A A . 110 GLN HB3 1 1
13 25319 1 1 110 GLN HE21 H 122.080 3.495 -5.252 1.00 . A A . 110 GLN HE21 1 1
13 25320 1 1 110 GLN HE22 H 122.068 3.183 -3.585 1.00 . A A . 110 GLN HE22 1 1
13 25321 1 1 110 GLN HG2 H 121.270 0.604 -6.431 1.00 . A A . 110 GLN HG2 1 1
13 25322 1 1 110 GLN HG3 H 120.965 2.301 -6.788 1.00 . A A . 110 GLN HG3 1 1
13 25323 1 1 110 GLN N N 117.060 2.220 -5.725 1.00 . A A . 110 GLN N 1 1
13 25324 1 1 110 GLN NE2 N 121.807 2.935 -4.496 1.00 . A A . 110 GLN NE2 1 1
13 25325 1 1 110 GLN O O 117.701 4.137 -7.749 1.00 . A A . 110 GLN O 1 1
13 25326 1 1 110 GLN OE1 O 120.748 1.155 -3.757 1.00 . A A . 110 GLN OE1 1 1
13 25327 1 1 111 GLN C C 119.926 2.240 -10.747 1.00 . A A . 111 GLN C 1 1
13 25328 1 1 111 GLN CA C 119.416 3.283 -9.753 1.00 . A A . 111 GLN CA 1 1
13 25329 1 1 111 GLN CB C 120.355 4.499 -9.730 1.00 . A A . 111 GLN CB 1 1
13 25330 1 1 111 GLN CD C 121.239 6.401 -11.096 1.00 . A A . 111 GLN CD 1 1
13 25331 1 1 111 GLN CG C 120.524 5.055 -11.147 1.00 . A A . 111 GLN CG 1 1
13 25332 1 1 111 GLN H H 119.871 1.942 -8.176 1.00 . A A . 111 GLN H 1 1
13 25333 1 1 111 GLN HA H 118.436 3.611 -10.069 1.00 . A A . 111 GLN HA 1 1
13 25334 1 1 111 GLN HB2 H 119.933 5.265 -9.096 1.00 . A A . 111 GLN HB2 1 1
13 25335 1 1 111 GLN HB3 H 121.321 4.205 -9.347 1.00 . A A . 111 GLN HB3 1 1
13 25336 1 1 111 GLN HE21 H 119.685 7.403 -11.825 1.00 . A A . 111 GLN HE21 1 1
13 25337 1 1 111 GLN HE22 H 121.052 8.341 -11.477 1.00 . A A . 111 GLN HE22 1 1
13 25338 1 1 111 GLN HG2 H 121.106 4.361 -11.738 1.00 . A A . 111 GLN HG2 1 1
13 25339 1 1 111 GLN HG3 H 119.554 5.184 -11.603 1.00 . A A . 111 GLN HG3 1 1
13 25340 1 1 111 GLN N N 119.310 2.710 -8.412 1.00 . A A . 111 GLN N 1 1
13 25341 1 1 111 GLN NE2 N 120.607 7.471 -11.499 1.00 . A A . 111 GLN NE2 1 1
13 25342 1 1 111 GLN O O 120.562 1.260 -10.356 1.00 . A A . 111 GLN O 1 1
13 25343 1 1 111 GLN OE1 O 122.393 6.484 -10.672 1.00 . A A . 111 GLN OE1 1 1
13 25344 1 1 112 LEU C C 121.577 1.138 -12.813 1.00 . A A . 112 LEU C 1 1
13 25345 1 1 112 LEU CA C 120.122 1.523 -13.064 1.00 . A A . 112 LEU CA 1 1
13 25346 1 1 112 LEU CB C 120.020 2.176 -14.438 1.00 . A A . 112 LEU CB 1 1
13 25347 1 1 112 LEU CD1 C 118.526 3.368 -16.030 1.00 . A A . 112 LEU CD1 1 1
13 25348 1 1 112 LEU CD2 C 117.608 1.510 -14.643 1.00 . A A . 112 LEU CD2 1 1
13 25349 1 1 112 LEU CG C 118.599 2.683 -14.668 1.00 . A A . 112 LEU CG 1 1
13 25350 1 1 112 LEU H H 119.161 3.265 -12.292 1.00 . A A . 112 LEU H 1 1
13 25351 1 1 112 LEU HA H 119.513 0.634 -13.048 1.00 . A A . 112 LEU HA 1 1
13 25352 1 1 112 LEU HB2 H 120.708 3.009 -14.483 1.00 . A A . 112 LEU HB2 1 1
13 25353 1 1 112 LEU HB3 H 120.273 1.453 -15.200 1.00 . A A . 112 LEU HB3 1 1
13 25354 1 1 112 LEU HD11 H 117.504 3.644 -16.236 1.00 . A A . 112 LEU HD11 1 1
13 25355 1 1 112 LEU HD12 H 118.872 2.685 -16.790 1.00 . A A . 112 LEU HD12 1 1
13 25356 1 1 112 LEU HD13 H 119.147 4.251 -16.022 1.00 . A A . 112 LEU HD13 1 1
13 25357 1 1 112 LEU HD21 H 117.367 1.262 -13.626 1.00 . A A . 112 LEU HD21 1 1
13 25358 1 1 112 LEU HD22 H 118.050 0.650 -15.125 1.00 . A A . 112 LEU HD22 1 1
13 25359 1 1 112 LEU HD23 H 116.704 1.784 -15.165 1.00 . A A . 112 LEU HD23 1 1
13 25360 1 1 112 LEU HG H 118.350 3.393 -13.897 1.00 . A A . 112 LEU HG 1 1
13 25361 1 1 112 LEU N N 119.660 2.459 -12.035 1.00 . A A . 112 LEU N 1 1
13 25362 1 1 112 LEU O O 122.350 1.941 -12.293 1.00 . A A . 112 LEU O 1 1
13 25363 1 1 113 GLU C C 124.251 0.055 -14.012 1.00 . A A . 113 GLU C 1 1
13 25364 1 1 113 GLU CA C 123.312 -0.560 -12.976 1.00 . A A . 113 GLU CA 1 1
13 25365 1 1 113 GLU CB C 123.389 -2.105 -13.044 1.00 . A A . 113 GLU CB 1 1
13 25366 1 1 113 GLU CD C 122.563 -4.188 -14.194 1.00 . A A . 113 GLU CD 1 1
13 25367 1 1 113 GLU CG C 122.496 -2.658 -14.169 1.00 . A A . 113 GLU CG 1 1
13 25368 1 1 113 GLU H H 121.281 -0.686 -13.581 1.00 . A A . 113 GLU H 1 1
13 25369 1 1 113 GLU HA H 123.637 -0.245 -11.994 1.00 . A A . 113 GLU HA 1 1
13 25370 1 1 113 GLU HB2 H 124.411 -2.404 -13.230 1.00 . A A . 113 GLU HB2 1 1
13 25371 1 1 113 GLU HB3 H 123.069 -2.517 -12.100 1.00 . A A . 113 GLU HB3 1 1
13 25372 1 1 113 GLU HG2 H 121.475 -2.357 -13.998 1.00 . A A . 113 GLU HG2 1 1
13 25373 1 1 113 GLU HG3 H 122.832 -2.273 -15.121 1.00 . A A . 113 GLU HG3 1 1
13 25374 1 1 113 GLU N N 121.941 -0.091 -13.177 1.00 . A A . 113 GLU N 1 1
13 25375 1 1 113 GLU O O 124.217 -0.300 -15.190 1.00 . A A . 113 GLU O 1 1
13 25376 1 1 113 GLU OE1 O 121.567 -4.799 -14.559 1.00 . A A . 113 GLU OE1 1 1
13 25377 1 1 113 GLU OE2 O 123.601 -4.727 -13.840 1.00 . A A . 113 GLU OE2 1 1
13 25378 1 1 114 HIS C C 127.314 0.802 -14.565 1.00 . A A . 114 HIS C 1 1
13 25379 1 1 114 HIS CA C 126.048 1.639 -14.438 1.00 . A A . 114 HIS CA 1 1
13 25380 1 1 114 HIS CB C 126.389 3.014 -13.869 1.00 . A A . 114 HIS CB 1 1
13 25381 1 1 114 HIS CD2 C 126.998 4.739 -15.749 1.00 . A A . 114 HIS CD2 1 1
13 25382 1 1 114 HIS CE1 C 129.139 4.412 -15.783 1.00 . A A . 114 HIS CE1 1 1
13 25383 1 1 114 HIS CG C 127.269 3.766 -14.821 1.00 . A A . 114 HIS CG 1 1
13 25384 1 1 114 HIS H H 125.078 1.217 -12.604 1.00 . A A . 114 HIS H 1 1
13 25385 1 1 114 HIS HA H 125.605 1.763 -15.417 1.00 . A A . 114 HIS HA 1 1
13 25386 1 1 114 HIS HB2 H 125.479 3.571 -13.711 1.00 . A A . 114 HIS HB2 1 1
13 25387 1 1 114 HIS HB3 H 126.908 2.889 -12.928 1.00 . A A . 114 HIS HB3 1 1
13 25388 1 1 114 HIS HD1 H 129.147 2.937 -14.319 1.00 . A A . 114 HIS HD1 1 1
13 25389 1 1 114 HIS HD2 H 126.016 5.129 -15.977 1.00 . A A . 114 HIS HD2 1 1
13 25390 1 1 114 HIS HE1 H 130.189 4.488 -16.026 1.00 . A A . 114 HIS HE1 1 1
13 25391 1 1 114 HIS N N 125.095 0.977 -13.556 1.00 . A A . 114 HIS N 1 1
13 25392 1 1 114 HIS ND1 N 128.638 3.572 -14.862 1.00 . A A . 114 HIS ND1 1 1
13 25393 1 1 114 HIS NE2 N 128.183 5.146 -16.355 1.00 . A A . 114 HIS NE2 1 1
13 25394 1 1 114 HIS O O 127.916 0.412 -13.563 1.00 . A A . 114 HIS O 1 1
13 25395 1 1 115 HIS C C 130.142 0.438 -15.539 1.00 . A A . 115 HIS C 1 1
13 25396 1 1 115 HIS CA C 128.901 -0.285 -16.043 1.00 . A A . 115 HIS CA 1 1
13 25397 1 1 115 HIS CB C 129.039 -0.575 -17.540 1.00 . A A . 115 HIS CB 1 1
13 25398 1 1 115 HIS CD2 C 126.816 -1.209 -18.790 1.00 . A A . 115 HIS CD2 1 1
13 25399 1 1 115 HIS CE1 C 126.717 -3.298 -18.224 1.00 . A A . 115 HIS CE1 1 1
13 25400 1 1 115 HIS CG C 127.906 -1.457 -17.993 1.00 . A A . 115 HIS CG 1 1
13 25401 1 1 115 HIS H H 127.188 0.846 -16.562 1.00 . A A . 115 HIS H 1 1
13 25402 1 1 115 HIS HA H 128.806 -1.220 -15.515 1.00 . A A . 115 HIS HA 1 1
13 25403 1 1 115 HIS HB2 H 129.009 0.357 -18.092 1.00 . A A . 115 HIS HB2 1 1
13 25404 1 1 115 HIS HB3 H 129.980 -1.074 -17.728 1.00 . A A . 115 HIS HB3 1 1
13 25405 1 1 115 HIS HD1 H 128.446 -3.285 -17.065 1.00 . A A . 115 HIS HD1 1 1
13 25406 1 1 115 HIS HD2 H 126.575 -0.254 -19.231 1.00 . A A . 115 HIS HD2 1 1
13 25407 1 1 115 HIS HE1 H 126.399 -4.326 -18.135 1.00 . A A . 115 HIS HE1 1 1
13 25408 1 1 115 HIS N N 127.710 0.516 -15.800 1.00 . A A . 115 HIS N 1 1
13 25409 1 1 115 HIS ND1 N 127.821 -2.796 -17.640 1.00 . A A . 115 HIS ND1 1 1
13 25410 1 1 115 HIS NE2 N 126.066 -2.374 -18.935 1.00 . A A . 115 HIS NE2 1 1
13 25411 1 1 115 HIS O O 130.047 1.420 -14.801 1.00 . A A . 115 HIS O 1 1
13 25412 1 1 116 HIS C C 132.771 1.869 -16.266 1.00 . A A . 116 HIS C 1 1
13 25413 1 1 116 HIS CA C 132.559 0.552 -15.532 1.00 . A A . 116 HIS CA 1 1
13 25414 1 1 116 HIS CB C 133.712 -0.403 -15.840 1.00 . A A . 116 HIS CB 1 1
13 25415 1 1 116 HIS CD2 C 133.019 -2.914 -15.468 1.00 . A A . 116 HIS CD2 1 1
13 25416 1 1 116 HIS CE1 C 133.511 -3.060 -13.361 1.00 . A A . 116 HIS CE1 1 1
13 25417 1 1 116 HIS CG C 133.508 -1.688 -15.085 1.00 . A A . 116 HIS CG 1 1
13 25418 1 1 116 HIS H H 131.317 -0.834 -16.529 1.00 . A A . 116 HIS H 1 1
13 25419 1 1 116 HIS HA H 132.532 0.741 -14.472 1.00 . A A . 116 HIS HA 1 1
13 25420 1 1 116 HIS HB2 H 133.734 -0.606 -16.899 1.00 . A A . 116 HIS HB2 1 1
13 25421 1 1 116 HIS HB3 H 134.645 0.047 -15.538 1.00 . A A . 116 HIS HB3 1 1
13 25422 1 1 116 HIS HD1 H 134.192 -1.107 -13.169 1.00 . A A . 116 HIS HD1 1 1
13 25423 1 1 116 HIS HD2 H 132.696 -3.174 -16.465 1.00 . A A . 116 HIS HD2 1 1
13 25424 1 1 116 HIS HE1 H 133.650 -3.444 -12.360 1.00 . A A . 116 HIS HE1 1 1
13 25425 1 1 116 HIS N N 131.305 -0.051 -15.943 1.00 . A A . 116 HIS N 1 1
13 25426 1 1 116 HIS ND1 N 133.815 -1.806 -13.739 1.00 . A A . 116 HIS ND1 1 1
13 25427 1 1 116 HIS NE2 N 133.021 -3.777 -14.377 1.00 . A A . 116 HIS NE2 1 1
13 25428 1 1 116 HIS O O 132.495 1.978 -17.461 1.00 . A A . 116 HIS O 1 1
13 25429 1 1 117 HIS C C 134.774 4.137 -16.958 1.00 . A A . 117 HIS C 1 1
13 25430 1 1 117 HIS CA C 133.509 4.181 -16.115 1.00 . A A . 117 HIS CA 1 1
13 25431 1 1 117 HIS CB C 133.659 5.213 -14.993 1.00 . A A . 117 HIS CB 1 1
13 25432 1 1 117 HIS CD2 C 135.028 7.291 -15.857 1.00 . A A . 117 HIS CD2 1 1
13 25433 1 1 117 HIS CE1 C 133.355 8.539 -16.442 1.00 . A A . 117 HIS CE1 1 1
13 25434 1 1 117 HIS CG C 133.884 6.581 -15.581 1.00 . A A . 117 HIS CG 1 1
13 25435 1 1 117 HIS H H 133.458 2.712 -14.593 1.00 . A A . 117 HIS H 1 1
13 25436 1 1 117 HIS HA H 132.678 4.459 -16.743 1.00 . A A . 117 HIS HA 1 1
13 25437 1 1 117 HIS HB2 H 132.757 5.225 -14.402 1.00 . A A . 117 HIS HB2 1 1
13 25438 1 1 117 HIS HB3 H 134.492 4.947 -14.366 1.00 . A A . 117 HIS HB3 1 1
13 25439 1 1 117 HIS HD1 H 131.878 7.183 -15.881 1.00 . A A . 117 HIS HD1 1 1
13 25440 1 1 117 HIS HD2 H 136.036 6.945 -15.679 1.00 . A A . 117 HIS HD2 1 1
13 25441 1 1 117 HIS HE1 H 132.766 9.361 -16.816 1.00 . A A . 117 HIS HE1 1 1
13 25442 1 1 117 HIS N N 133.260 2.865 -15.539 1.00 . A A . 117 HIS N 1 1
13 25443 1 1 117 HIS ND1 N 132.832 7.396 -15.960 1.00 . A A . 117 HIS ND1 1 1
13 25444 1 1 117 HIS NE2 N 134.690 8.529 -16.403 1.00 . A A . 117 HIS NE2 1 1
13 25445 1 1 117 HIS O O 135.160 5.128 -17.576 1.00 . A A . 117 HIS O 1 1
13 25446 1 1 118 HIS C C 136.346 2.884 -19.234 1.00 . A A . 118 HIS C 1 1
13 25447 1 1 118 HIS CA C 136.628 2.780 -17.738 1.00 . A A . 118 HIS CA 1 1
13 25448 1 1 118 HIS CB C 137.219 1.408 -17.422 1.00 . A A . 118 HIS CB 1 1
13 25449 1 1 118 HIS CD2 C 138.905 0.433 -19.171 1.00 . A A . 118 HIS CD2 1 1
13 25450 1 1 118 HIS CE1 C 140.624 1.650 -18.670 1.00 . A A . 118 HIS CE1 1 1
13 25451 1 1 118 HIS CG C 138.523 1.254 -18.144 1.00 . A A . 118 HIS CG 1 1
13 25452 1 1 118 HIS H H 135.044 2.221 -16.457 1.00 . A A . 118 HIS H 1 1
13 25453 1 1 118 HIS HA H 137.343 3.541 -17.462 1.00 . A A . 118 HIS HA 1 1
13 25454 1 1 118 HIS HB2 H 137.379 1.317 -16.357 1.00 . A A . 118 HIS HB2 1 1
13 25455 1 1 118 HIS HB3 H 136.535 0.638 -17.752 1.00 . A A . 118 HIS HB3 1 1
13 25456 1 1 118 HIS HD1 H 139.692 2.710 -17.141 1.00 . A A . 118 HIS HD1 1 1
13 25457 1 1 118 HIS HD2 H 138.272 -0.298 -19.650 1.00 . A A . 118 HIS HD2 1 1
13 25458 1 1 118 HIS HE1 H 141.615 2.087 -18.669 1.00 . A A . 118 HIS HE1 1 1
13 25459 1 1 118 HIS N N 135.409 2.971 -16.972 1.00 . A A . 118 HIS N 1 1
13 25460 1 1 118 HIS ND1 N 139.635 2.022 -17.836 1.00 . A A . 118 HIS ND1 1 1
13 25461 1 1 118 HIS NE2 N 140.232 0.683 -19.503 1.00 . A A . 118 HIS NE2 1 1
13 25462 1 1 118 HIS O O 137.107 3.502 -19.976 1.00 . A A . 118 HIS O 1 1
13 25463 1 1 119 HIS C C 135.996 1.640 -21.921 1.00 . A A . 119 HIS C 1 1
13 25464 1 1 119 HIS CA C 134.887 2.271 -21.085 1.00 . A A . 119 HIS CA 1 1
13 25465 1 1 119 HIS CB C 134.630 3.702 -21.588 1.00 . A A . 119 HIS CB 1 1
13 25466 1 1 119 HIS CD2 C 132.187 4.149 -20.719 1.00 . A A . 119 HIS CD2 1 1
13 25467 1 1 119 HIS CE1 C 132.640 5.750 -19.331 1.00 . A A . 119 HIS CE1 1 1
13 25468 1 1 119 HIS CG C 133.543 4.354 -20.776 1.00 . A A . 119 HIS CG 1 1
13 25469 1 1 119 HIS H H 134.695 1.773 -19.032 1.00 . A A . 119 HIS H 1 1
13 25470 1 1 119 HIS HA H 133.983 1.692 -21.212 1.00 . A A . 119 HIS HA 1 1
13 25471 1 1 119 HIS HB2 H 135.534 4.285 -21.503 1.00 . A A . 119 HIS HB2 1 1
13 25472 1 1 119 HIS HB3 H 134.329 3.665 -22.623 1.00 . A A . 119 HIS HB3 1 1
13 25473 1 1 119 HIS HD1 H 134.687 5.769 -19.692 1.00 . A A . 119 HIS HD1 1 1
13 25474 1 1 119 HIS HD2 H 131.644 3.403 -21.282 1.00 . A A . 119 HIS HD2 1 1
13 25475 1 1 119 HIS HE1 H 132.540 6.525 -18.585 1.00 . A A . 119 HIS HE1 1 1
13 25476 1 1 119 HIS N N 135.256 2.261 -19.671 1.00 . A A . 119 HIS N 1 1
13 25477 1 1 119 HIS ND1 N 133.808 5.380 -19.884 1.00 . A A . 119 HIS ND1 1 1
13 25478 1 1 119 HIS NE2 N 131.619 5.033 -19.806 1.00 . A A . 119 HIS NE2 1 1
13 25479 1 1 119 HIS O O 135.835 1.575 -23.126 1.00 . A A . 119 HIS O 1 1
13 25480 1 1 119 HIS OXT O 136.987 1.230 -21.340 1.00 . A A . 119 HIS OXT 1 1
14 25481 1 1 1 ARG C C 74.984 16.433 -7.694 1.00 . A A . 1 ARG C 1 1
14 25482 1 1 1 ARG CA C 74.028 17.390 -8.388 1.00 . A A . 1 ARG CA 1 1
14 25483 1 1 1 ARG CB C 74.777 18.644 -8.842 1.00 . A A . 1 ARG CB 1 1
14 25484 1 1 1 ARG CD C 76.515 19.543 -10.396 1.00 . A A . 1 ARG CD 1 1
14 25485 1 1 1 ARG CG C 75.795 18.278 -9.926 1.00 . A A . 1 ARG CG 1 1
14 25486 1 1 1 ARG CZ C 78.634 18.835 -11.368 1.00 . A A . 1 ARG CZ 1 1
14 25487 1 1 1 ARG H1 H 73.364 18.414 -6.701 1.00 . A A . 1 ARG H1 1 1
14 25488 1 1 1 ARG H2 H 72.586 16.926 -6.961 1.00 . A A . 1 ARG H2 1 1
14 25489 1 1 1 ARG H3 H 72.198 18.272 -7.923 1.00 . A A . 1 ARG H3 1 1
14 25490 1 1 1 ARG HA H 73.584 16.903 -9.243 1.00 . A A . 1 ARG HA 1 1
14 25491 1 1 1 ARG HB2 H 74.071 19.362 -9.233 1.00 . A A . 1 ARG HB2 1 1
14 25492 1 1 1 ARG HB3 H 75.297 19.073 -7.995 1.00 . A A . 1 ARG HB3 1 1
14 25493 1 1 1 ARG HD2 H 75.784 20.278 -10.687 1.00 . A A . 1 ARG HD2 1 1
14 25494 1 1 1 ARG HD3 H 77.110 19.937 -9.586 1.00 . A A . 1 ARG HD3 1 1
14 25495 1 1 1 ARG HE H 77.023 19.335 -12.447 1.00 . A A . 1 ARG HE 1 1
14 25496 1 1 1 ARG HG2 H 76.516 17.579 -9.526 1.00 . A A . 1 ARG HG2 1 1
14 25497 1 1 1 ARG HG3 H 75.283 17.826 -10.763 1.00 . A A . 1 ARG HG3 1 1
14 25498 1 1 1 ARG HH11 H 78.131 16.930 -11.024 1.00 . A A . 1 ARG HH11 1 1
14 25499 1 1 1 ARG HH12 H 79.828 17.279 -10.976 1.00 . A A . 1 ARG HH12 1 1
14 25500 1 1 1 ARG HH21 H 79.418 20.651 -11.664 1.00 . A A . 1 ARG HH21 1 1
14 25501 1 1 1 ARG HH22 H 80.556 19.386 -11.338 1.00 . A A . 1 ARG HH22 1 1
14 25502 1 1 1 ARG N N 72.963 17.779 -7.421 1.00 . A A . 1 ARG N 1 1
14 25503 1 1 1 ARG NE N 77.379 19.241 -11.537 1.00 . A A . 1 ARG NE 1 1
14 25504 1 1 1 ARG NH1 N 78.884 17.585 -11.101 1.00 . A A . 1 ARG NH1 1 1
14 25505 1 1 1 ARG NH2 N 79.611 19.691 -11.463 1.00 . A A . 1 ARG NH2 1 1
14 25506 1 1 1 ARG O O 75.718 15.687 -8.340 1.00 . A A . 1 ARG O 1 1
14 25507 1 1 2 MET C C 75.507 14.133 -5.832 1.00 . A A . 2 MET C 1 1
14 25508 1 1 2 MET CA C 75.839 15.600 -5.584 1.00 . A A . 2 MET CA 1 1
14 25509 1 1 2 MET CB C 75.697 15.922 -4.090 1.00 . A A . 2 MET CB 1 1
14 25510 1 1 2 MET CE C 78.651 16.436 -3.234 1.00 . A A . 2 MET CE 1 1
14 25511 1 1 2 MET CG C 76.131 17.368 -3.802 1.00 . A A . 2 MET CG 1 1
14 25512 1 1 2 MET H H 74.364 17.083 -5.902 1.00 . A A . 2 MET H 1 1
14 25513 1 1 2 MET HA H 76.859 15.775 -5.884 1.00 . A A . 2 MET HA 1 1
14 25514 1 1 2 MET HB2 H 74.659 15.802 -3.799 1.00 . A A . 2 MET HB2 1 1
14 25515 1 1 2 MET HB3 H 76.303 15.243 -3.520 1.00 . A A . 2 MET HB3 1 1
14 25516 1 1 2 MET HE1 H 79.600 16.835 -2.904 1.00 . A A . 2 MET HE1 1 1
14 25517 1 1 2 MET HE2 H 78.819 15.516 -3.773 1.00 . A A . 2 MET HE2 1 1
14 25518 1 1 2 MET HE3 H 78.020 16.241 -2.379 1.00 . A A . 2 MET HE3 1 1
14 25519 1 1 2 MET HG2 H 75.487 18.048 -4.337 1.00 . A A . 2 MET HG2 1 1
14 25520 1 1 2 MET HG3 H 76.049 17.560 -2.741 1.00 . A A . 2 MET HG3 1 1
14 25521 1 1 2 MET N N 74.969 16.465 -6.365 1.00 . A A . 2 MET N 1 1
14 25522 1 1 2 MET O O 76.404 13.308 -5.980 1.00 . A A . 2 MET O 1 1
14 25523 1 1 2 MET SD S 77.849 17.638 -4.328 1.00 . A A . 2 MET SD 1 1
14 25524 1 1 3 ALA C C 73.776 12.130 -7.624 1.00 . A A . 3 ALA C 1 1
14 25525 1 1 3 ALA CA C 73.791 12.430 -6.127 1.00 . A A . 3 ALA CA 1 1
14 25526 1 1 3 ALA CB C 72.391 12.213 -5.544 1.00 . A A . 3 ALA CB 1 1
14 25527 1 1 3 ALA H H 73.538 14.508 -5.766 1.00 . A A . 3 ALA H 1 1
14 25528 1 1 3 ALA HA H 74.480 11.756 -5.641 1.00 . A A . 3 ALA HA 1 1
14 25529 1 1 3 ALA HB1 H 72.112 11.173 -5.646 1.00 . A A . 3 ALA HB1 1 1
14 25530 1 1 3 ALA HB2 H 71.683 12.829 -6.075 1.00 . A A . 3 ALA HB2 1 1
14 25531 1 1 3 ALA HB3 H 72.391 12.483 -4.497 1.00 . A A . 3 ALA HB3 1 1
14 25532 1 1 3 ALA N N 74.218 13.811 -5.885 1.00 . A A . 3 ALA N 1 1
14 25533 1 1 3 ALA O O 73.471 13.004 -8.433 1.00 . A A . 3 ALA O 1 1
14 25534 1 1 4 HIS C C 72.912 9.611 -9.752 1.00 . A A . 4 HIS C 1 1
14 25535 1 1 4 HIS CA C 74.127 10.481 -9.404 1.00 . A A . 4 HIS CA 1 1
14 25536 1 1 4 HIS CB C 75.409 9.697 -9.693 1.00 . A A . 4 HIS CB 1 1
14 25537 1 1 4 HIS CD2 C 77.295 11.417 -10.344 1.00 . A A . 4 HIS CD2 1 1
14 25538 1 1 4 HIS CE1 C 78.276 11.562 -8.417 1.00 . A A . 4 HIS CE1 1 1
14 25539 1 1 4 HIS CG C 76.609 10.589 -9.489 1.00 . A A . 4 HIS CG 1 1
14 25540 1 1 4 HIS H H 74.343 10.231 -7.298 1.00 . A A . 4 HIS H 1 1
14 25541 1 1 4 HIS HA H 74.113 11.363 -10.027 1.00 . A A . 4 HIS HA 1 1
14 25542 1 1 4 HIS HB2 H 75.473 8.848 -9.023 1.00 . A A . 4 HIS HB2 1 1
14 25543 1 1 4 HIS HB3 H 75.391 9.347 -10.713 1.00 . A A . 4 HIS HB3 1 1
14 25544 1 1 4 HIS HD1 H 77.012 10.227 -7.438 1.00 . A A . 4 HIS HD1 1 1
14 25545 1 1 4 HIS HD2 H 77.056 11.568 -11.387 1.00 . A A . 4 HIS HD2 1 1
14 25546 1 1 4 HIS HE1 H 78.958 11.842 -7.626 1.00 . A A . 4 HIS HE1 1 1
14 25547 1 1 4 HIS N N 74.106 10.887 -7.990 1.00 . A A . 4 HIS N 1 1
14 25548 1 1 4 HIS ND1 N 77.255 10.696 -8.264 1.00 . A A . 4 HIS ND1 1 1
14 25549 1 1 4 HIS NE2 N 78.345 12.029 -9.667 1.00 . A A . 4 HIS NE2 1 1
14 25550 1 1 4 HIS O O 72.703 8.554 -9.157 1.00 . A A . 4 HIS O 1 1
14 25551 1 1 5 GLU C C 71.246 8.377 -12.305 1.00 . A A . 5 GLU C 1 1
14 25552 1 1 5 GLU CA C 70.919 9.325 -11.153 1.00 . A A . 5 GLU CA 1 1
14 25553 1 1 5 GLU CB C 69.817 10.306 -11.587 1.00 . A A . 5 GLU CB 1 1
14 25554 1 1 5 GLU CD C 70.323 10.445 -14.044 1.00 . A A . 5 GLU CD 1 1
14 25555 1 1 5 GLU CG C 70.319 11.204 -12.721 1.00 . A A . 5 GLU CG 1 1
14 25556 1 1 5 GLU H H 72.329 10.917 -11.164 1.00 . A A . 5 GLU H 1 1
14 25557 1 1 5 GLU HA H 70.549 8.744 -10.321 1.00 . A A . 5 GLU HA 1 1
14 25558 1 1 5 GLU HB2 H 68.954 9.750 -11.930 1.00 . A A . 5 GLU HB2 1 1
14 25559 1 1 5 GLU HB3 H 69.532 10.921 -10.746 1.00 . A A . 5 GLU HB3 1 1
14 25560 1 1 5 GLU HG2 H 69.673 12.064 -12.804 1.00 . A A . 5 GLU HG2 1 1
14 25561 1 1 5 GLU HG3 H 71.320 11.534 -12.497 1.00 . A A . 5 GLU HG3 1 1
14 25562 1 1 5 GLU N N 72.113 10.067 -10.725 1.00 . A A . 5 GLU N 1 1
14 25563 1 1 5 GLU O O 70.450 7.500 -12.640 1.00 . A A . 5 GLU O 1 1
14 25564 1 1 5 GLU OE1 O 69.445 9.621 -14.237 1.00 . A A . 5 GLU OE1 1 1
14 25565 1 1 5 GLU OE2 O 71.203 10.706 -14.850 1.00 . A A . 5 GLU OE2 1 1
14 25566 1 1 6 GLY C C 73.192 6.311 -13.560 1.00 . A A . 6 GLY C 1 1
14 25567 1 1 6 GLY CA C 72.831 7.716 -14.033 1.00 . A A . 6 GLY CA 1 1
14 25568 1 1 6 GLY H H 73.010 9.275 -12.607 1.00 . A A . 6 GLY H 1 1
14 25569 1 1 6 GLY HA2 H 72.023 7.652 -14.748 1.00 . A A . 6 GLY HA2 1 1
14 25570 1 1 6 GLY HA3 H 73.692 8.157 -14.511 1.00 . A A . 6 GLY HA3 1 1
14 25571 1 1 6 GLY N N 72.415 8.560 -12.914 1.00 . A A . 6 GLY N 1 1
14 25572 1 1 6 GLY O O 73.364 6.076 -12.365 1.00 . A A . 6 GLY O 1 1
14 25573 1 1 7 ALA C C 74.984 3.943 -13.462 1.00 . A A . 7 ALA C 1 1
14 25574 1 1 7 ALA CA C 73.639 4.005 -14.177 1.00 . A A . 7 ALA CA 1 1
14 25575 1 1 7 ALA CB C 73.683 3.156 -15.449 1.00 . A A . 7 ALA CB 1 1
14 25576 1 1 7 ALA H H 73.151 5.630 -15.445 1.00 . A A . 7 ALA H 1 1
14 25577 1 1 7 ALA HA H 72.880 3.609 -13.522 1.00 . A A . 7 ALA HA 1 1
14 25578 1 1 7 ALA HB1 H 72.734 3.229 -15.957 1.00 . A A . 7 ALA HB1 1 1
14 25579 1 1 7 ALA HB2 H 73.872 2.126 -15.190 1.00 . A A . 7 ALA HB2 1 1
14 25580 1 1 7 ALA HB3 H 74.466 3.515 -16.099 1.00 . A A . 7 ALA HB3 1 1
14 25581 1 1 7 ALA N N 73.301 5.384 -14.507 1.00 . A A . 7 ALA N 1 1
14 25582 1 1 7 ALA O O 75.874 4.757 -13.711 1.00 . A A . 7 ALA O 1 1
14 25583 1 1 8 LEU C C 77.450 2.235 -12.689 1.00 . A A . 8 LEU C 1 1
14 25584 1 1 8 LEU CA C 76.346 2.806 -11.798 1.00 . A A . 8 LEU CA 1 1
14 25585 1 1 8 LEU CB C 76.067 1.855 -10.629 1.00 . A A . 8 LEU CB 1 1
14 25586 1 1 8 LEU CD1 C 74.524 1.426 -8.707 1.00 . A A . 8 LEU CD1 1 1
14 25587 1 1 8 LEU CD2 C 75.776 3.588 -8.809 1.00 . A A . 8 LEU CD2 1 1
14 25588 1 1 8 LEU CG C 75.077 2.504 -9.647 1.00 . A A . 8 LEU CG 1 1
14 25589 1 1 8 LEU H H 74.369 2.362 -12.408 1.00 . A A . 8 LEU H 1 1
14 25590 1 1 8 LEU HA H 76.664 3.759 -11.415 1.00 . A A . 8 LEU HA 1 1
14 25591 1 1 8 LEU HB2 H 75.638 0.946 -11.017 1.00 . A A . 8 LEU HB2 1 1
14 25592 1 1 8 LEU HB3 H 76.991 1.626 -10.117 1.00 . A A . 8 LEU HB3 1 1
14 25593 1 1 8 LEU HD11 H 73.831 0.798 -9.249 1.00 . A A . 8 LEU HD11 1 1
14 25594 1 1 8 LEU HD12 H 74.013 1.897 -7.879 1.00 . A A . 8 LEU HD12 1 1
14 25595 1 1 8 LEU HD13 H 75.338 0.823 -8.331 1.00 . A A . 8 LEU HD13 1 1
14 25596 1 1 8 LEU HD21 H 75.188 3.798 -7.927 1.00 . A A . 8 LEU HD21 1 1
14 25597 1 1 8 LEU HD22 H 75.872 4.493 -9.390 1.00 . A A . 8 LEU HD22 1 1
14 25598 1 1 8 LEU HD23 H 76.755 3.245 -8.510 1.00 . A A . 8 LEU HD23 1 1
14 25599 1 1 8 LEU HG H 74.264 2.946 -10.203 1.00 . A A . 8 LEU HG 1 1
14 25600 1 1 8 LEU N N 75.116 2.975 -12.564 1.00 . A A . 8 LEU N 1 1
14 25601 1 1 8 LEU O O 77.227 1.284 -13.435 1.00 . A A . 8 LEU O 1 1
14 25602 1 1 9 THR C C 80.160 0.963 -13.077 1.00 . A A . 9 THR C 1 1
14 25603 1 1 9 THR CA C 79.763 2.389 -13.429 1.00 . A A . 9 THR CA 1 1
14 25604 1 1 9 THR CB C 80.963 3.318 -13.236 1.00 . A A . 9 THR CB 1 1
14 25605 1 1 9 THR CG2 C 82.039 2.985 -14.274 1.00 . A A . 9 THR CG2 1 1
14 25606 1 1 9 THR H H 78.753 3.597 -12.005 1.00 . A A . 9 THR H 1 1
14 25607 1 1 9 THR HA H 79.467 2.420 -14.467 1.00 . A A . 9 THR HA 1 1
14 25608 1 1 9 THR HB H 81.372 3.182 -12.248 1.00 . A A . 9 THR HB 1 1
14 25609 1 1 9 THR HG1 H 79.794 4.665 -13.999 1.00 . A A . 9 THR HG1 1 1
14 25610 1 1 9 THR HG21 H 82.361 1.963 -14.143 1.00 . A A . 9 THR HG21 1 1
14 25611 1 1 9 THR HG22 H 82.884 3.646 -14.144 1.00 . A A . 9 THR HG22 1 1
14 25612 1 1 9 THR HG23 H 81.633 3.109 -15.270 1.00 . A A . 9 THR HG23 1 1
14 25613 1 1 9 THR N N 78.637 2.835 -12.612 1.00 . A A . 9 THR N 1 1
14 25614 1 1 9 THR O O 80.225 0.592 -11.903 1.00 . A A . 9 THR O 1 1
14 25615 1 1 9 THR OG1 O 80.545 4.662 -13.399 1.00 . A A . 9 THR OG1 1 1
14 25616 1 1 10 GLY C C 79.721 -2.012 -13.220 1.00 . A A . 10 GLY C 1 1
14 25617 1 1 10 GLY CA C 80.818 -1.217 -13.915 1.00 . A A . 10 GLY CA 1 1
14 25618 1 1 10 GLY H H 80.354 0.529 -15.015 1.00 . A A . 10 GLY H 1 1
14 25619 1 1 10 GLY HA2 H 81.015 -1.662 -14.880 1.00 . A A . 10 GLY HA2 1 1
14 25620 1 1 10 GLY HA3 H 81.718 -1.253 -13.319 1.00 . A A . 10 GLY HA3 1 1
14 25621 1 1 10 GLY N N 80.424 0.172 -14.107 1.00 . A A . 10 GLY N 1 1
14 25622 1 1 10 GLY O O 78.543 -1.877 -13.549 1.00 . A A . 10 GLY O 1 1
14 25623 1 1 11 VAL C C 78.224 -2.807 -10.692 1.00 . A A . 11 VAL C 1 1
14 25624 1 1 11 VAL CA C 79.157 -3.673 -11.529 1.00 . A A . 11 VAL CA 1 1
14 25625 1 1 11 VAL CB C 79.902 -4.659 -10.621 1.00 . A A . 11 VAL CB 1 1
14 25626 1 1 11 VAL CG1 C 80.577 -3.909 -9.473 1.00 . A A . 11 VAL CG1 1 1
14 25627 1 1 11 VAL CG2 C 78.917 -5.681 -10.046 1.00 . A A . 11 VAL CG2 1 1
14 25628 1 1 11 VAL H H 81.070 -2.912 -12.045 1.00 . A A . 11 VAL H 1 1
14 25629 1 1 11 VAL HA H 78.565 -4.232 -12.236 1.00 . A A . 11 VAL HA 1 1
14 25630 1 1 11 VAL HB H 80.654 -5.173 -11.201 1.00 . A A . 11 VAL HB 1 1
14 25631 1 1 11 VAL HG11 H 81.085 -3.039 -9.860 1.00 . A A . 11 VAL HG11 1 1
14 25632 1 1 11 VAL HG12 H 81.292 -4.558 -8.995 1.00 . A A . 11 VAL HG12 1 1
14 25633 1 1 11 VAL HG13 H 79.834 -3.604 -8.755 1.00 . A A . 11 VAL HG13 1 1
14 25634 1 1 11 VAL HG21 H 79.442 -6.347 -9.377 1.00 . A A . 11 VAL HG21 1 1
14 25635 1 1 11 VAL HG22 H 78.480 -6.251 -10.850 1.00 . A A . 11 VAL HG22 1 1
14 25636 1 1 11 VAL HG23 H 78.137 -5.165 -9.504 1.00 . A A . 11 VAL HG23 1 1
14 25637 1 1 11 VAL N N 80.118 -2.845 -12.260 1.00 . A A . 11 VAL N 1 1
14 25638 1 1 11 VAL O O 78.671 -1.947 -9.935 1.00 . A A . 11 VAL O 1 1
14 25639 1 1 12 THR C C 76.247 -2.272 -8.612 1.00 . A A . 12 THR C 1 1
14 25640 1 1 12 THR CA C 75.922 -2.284 -10.101 1.00 . A A . 12 THR CA 1 1
14 25641 1 1 12 THR CB C 74.530 -2.888 -10.319 1.00 . A A . 12 THR CB 1 1
14 25642 1 1 12 THR CG2 C 74.068 -2.631 -11.756 1.00 . A A . 12 THR CG2 1 1
14 25643 1 1 12 THR H H 76.628 -3.744 -11.465 1.00 . A A . 12 THR H 1 1
14 25644 1 1 12 THR HA H 75.920 -1.270 -10.469 1.00 . A A . 12 THR HA 1 1
14 25645 1 1 12 THR HB H 73.831 -2.432 -9.633 1.00 . A A . 12 THR HB 1 1
14 25646 1 1 12 THR HG1 H 73.692 -4.591 -9.905 1.00 . A A . 12 THR HG1 1 1
14 25647 1 1 12 THR HG21 H 73.862 -1.577 -11.887 1.00 . A A . 12 THR HG21 1 1
14 25648 1 1 12 THR HG22 H 73.171 -3.199 -11.954 1.00 . A A . 12 THR HG22 1 1
14 25649 1 1 12 THR HG23 H 74.842 -2.932 -12.443 1.00 . A A . 12 THR HG23 1 1
14 25650 1 1 12 THR N N 76.920 -3.043 -10.842 1.00 . A A . 12 THR N 1 1
14 25651 1 1 12 THR O O 76.886 -1.347 -8.114 1.00 . A A . 12 THR O 1 1
14 25652 1 1 12 THR OG1 O 74.583 -4.285 -10.082 1.00 . A A . 12 THR OG1 1 1
14 25653 1 1 13 THR C C 76.277 -4.883 -6.077 1.00 . A A . 13 THR C 1 1
14 25654 1 1 13 THR CA C 76.035 -3.427 -6.465 1.00 . A A . 13 THR CA 1 1
14 25655 1 1 13 THR CB C 74.823 -2.899 -5.696 1.00 . A A . 13 THR CB 1 1
14 25656 1 1 13 THR CG2 C 73.561 -3.623 -6.175 1.00 . A A . 13 THR CG2 1 1
14 25657 1 1 13 THR H H 75.291 -4.017 -8.363 1.00 . A A . 13 THR H 1 1
14 25658 1 1 13 THR HA H 76.903 -2.843 -6.195 1.00 . A A . 13 THR HA 1 1
14 25659 1 1 13 THR HB H 74.715 -1.840 -5.869 1.00 . A A . 13 THR HB 1 1
14 25660 1 1 13 THR HG1 H 75.767 -2.630 -4.017 1.00 . A A . 13 THR HG1 1 1
14 25661 1 1 13 THR HG21 H 72.687 -3.118 -5.789 1.00 . A A . 13 THR HG21 1 1
14 25662 1 1 13 THR HG22 H 73.575 -4.641 -5.816 1.00 . A A . 13 THR HG22 1 1
14 25663 1 1 13 THR HG23 H 73.529 -3.623 -7.254 1.00 . A A . 13 THR HG23 1 1
14 25664 1 1 13 THR N N 75.797 -3.311 -7.905 1.00 . A A . 13 THR N 1 1
14 25665 1 1 13 THR O O 75.763 -5.800 -6.716 1.00 . A A . 13 THR O 1 1
14 25666 1 1 13 THR OG1 O 75.010 -3.139 -4.308 1.00 . A A . 13 THR OG1 1 1
14 25667 1 1 14 ASP C C 77.991 -6.432 -3.180 1.00 . A A . 14 ASP C 1 1
14 25668 1 1 14 ASP CA C 77.352 -6.441 -4.570 1.00 . A A . 14 ASP CA 1 1
14 25669 1 1 14 ASP CB C 78.278 -7.124 -5.568 1.00 . A A . 14 ASP CB 1 1
14 25670 1 1 14 ASP CG C 79.589 -6.355 -5.664 1.00 . A A . 14 ASP CG 1 1
14 25671 1 1 14 ASP H H 77.449 -4.323 -4.549 1.00 . A A . 14 ASP H 1 1
14 25672 1 1 14 ASP HA H 76.427 -6.995 -4.522 1.00 . A A . 14 ASP HA 1 1
14 25673 1 1 14 ASP HB2 H 78.475 -8.134 -5.239 1.00 . A A . 14 ASP HB2 1 1
14 25674 1 1 14 ASP HB3 H 77.806 -7.148 -6.537 1.00 . A A . 14 ASP HB3 1 1
14 25675 1 1 14 ASP N N 77.060 -5.088 -5.024 1.00 . A A . 14 ASP N 1 1
14 25676 1 1 14 ASP O O 78.516 -7.449 -2.722 1.00 . A A . 14 ASP O 1 1
14 25677 1 1 14 ASP OD1 O 80.468 -6.809 -6.379 1.00 . A A . 14 ASP OD1 1 1
14 25678 1 1 14 ASP OD2 O 79.698 -5.327 -5.015 1.00 . A A . 14 ASP OD2 1 1
14 25679 1 1 15 GLN C C 77.799 -4.049 -0.404 1.00 . A A . 15 GLN C 1 1
14 25680 1 1 15 GLN CA C 78.508 -5.160 -1.169 1.00 . A A . 15 GLN CA 1 1
14 25681 1 1 15 GLN CB C 80.018 -4.882 -1.263 1.00 . A A . 15 GLN CB 1 1
14 25682 1 1 15 GLN CD C 82.115 -4.442 0.036 1.00 . A A . 15 GLN CD 1 1
14 25683 1 1 15 GLN CG C 80.607 -4.644 0.135 1.00 . A A . 15 GLN CG 1 1
14 25684 1 1 15 GLN H H 77.505 -4.507 -2.920 1.00 . A A . 15 GLN H 1 1
14 25685 1 1 15 GLN HA H 78.357 -6.089 -0.640 1.00 . A A . 15 GLN HA 1 1
14 25686 1 1 15 GLN HB2 H 80.507 -5.738 -1.711 1.00 . A A . 15 GLN HB2 1 1
14 25687 1 1 15 GLN HB3 H 80.187 -4.011 -1.879 1.00 . A A . 15 GLN HB3 1 1
14 25688 1 1 15 GLN HE21 H 82.552 -6.025 1.153 1.00 . A A . 15 GLN HE21 1 1
14 25689 1 1 15 GLN HE22 H 83.888 -5.151 0.578 1.00 . A A . 15 GLN HE22 1 1
14 25690 1 1 15 GLN HG2 H 80.162 -3.761 0.570 1.00 . A A . 15 GLN HG2 1 1
14 25691 1 1 15 GLN HG3 H 80.401 -5.496 0.764 1.00 . A A . 15 GLN HG3 1 1
14 25692 1 1 15 GLN N N 77.937 -5.285 -2.509 1.00 . A A . 15 GLN N 1 1
14 25693 1 1 15 GLN NE2 N 82.918 -5.275 0.640 1.00 . A A . 15 GLN NE2 1 1
14 25694 1 1 15 GLN O O 78.110 -2.867 -0.566 1.00 . A A . 15 GLN O 1 1
14 25695 1 1 15 GLN OE1 O 82.573 -3.498 -0.606 1.00 . A A . 15 GLN OE1 1 1
14 25696 1 1 16 LYS C C 76.135 -3.846 2.709 1.00 . A A . 16 LYS C 1 1
14 25697 1 1 16 LYS CA C 76.052 -3.505 1.225 1.00 . A A . 16 LYS CA 1 1
14 25698 1 1 16 LYS CB C 74.589 -3.549 0.786 1.00 . A A . 16 LYS CB 1 1
14 25699 1 1 16 LYS CD C 72.386 -2.377 0.958 1.00 . A A . 16 LYS CD 1 1
14 25700 1 1 16 LYS CE C 71.644 -1.213 1.615 1.00 . A A . 16 LYS CE 1 1
14 25701 1 1 16 LYS CG C 73.834 -2.398 1.447 1.00 . A A . 16 LYS CG 1 1
14 25702 1 1 16 LYS H H 76.634 -5.407 0.492 1.00 . A A . 16 LYS H 1 1
14 25703 1 1 16 LYS HA H 76.425 -2.503 1.077 1.00 . A A . 16 LYS HA 1 1
14 25704 1 1 16 LYS HB2 H 74.534 -3.451 -0.288 1.00 . A A . 16 LYS HB2 1 1
14 25705 1 1 16 LYS HB3 H 74.147 -4.489 1.086 1.00 . A A . 16 LYS HB3 1 1
14 25706 1 1 16 LYS HD2 H 72.370 -2.255 -0.116 1.00 . A A . 16 LYS HD2 1 1
14 25707 1 1 16 LYS HD3 H 71.903 -3.305 1.224 1.00 . A A . 16 LYS HD3 1 1
14 25708 1 1 16 LYS HE2 H 70.702 -1.057 1.111 1.00 . A A . 16 LYS HE2 1 1
14 25709 1 1 16 LYS HE3 H 71.462 -1.445 2.652 1.00 . A A . 16 LYS HE3 1 1
14 25710 1 1 16 LYS HG2 H 73.852 -2.527 2.523 1.00 . A A . 16 LYS HG2 1 1
14 25711 1 1 16 LYS HG3 H 74.313 -1.466 1.189 1.00 . A A . 16 LYS HG3 1 1
14 25712 1 1 16 LYS HZ1 H 71.927 0.830 1.881 1.00 . A A . 16 LYS HZ1 1 1
14 25713 1 1 16 LYS HZ2 H 72.730 0.190 0.526 1.00 . A A . 16 LYS HZ2 1 1
14 25714 1 1 16 LYS HZ3 H 73.333 -0.095 2.091 1.00 . A A . 16 LYS HZ3 1 1
14 25715 1 1 16 LYS N N 76.831 -4.451 0.425 1.00 . A A . 16 LYS N 1 1
14 25716 1 1 16 LYS NZ N 72.470 0.022 1.521 1.00 . A A . 16 LYS NZ 1 1
14 25717 1 1 16 LYS O O 76.081 -2.956 3.562 1.00 . A A . 16 LYS O 1 1
14 25718 1 1 17 GLU C C 77.720 -5.337 4.983 1.00 . A A . 17 GLU C 1 1
14 25719 1 1 17 GLU CA C 76.330 -5.582 4.402 1.00 . A A . 17 GLU CA 1 1
14 25720 1 1 17 GLU CB C 75.990 -7.071 4.495 1.00 . A A . 17 GLU CB 1 1
14 25721 1 1 17 GLU CD C 73.584 -6.650 5.062 1.00 . A A . 17 GLU CD 1 1
14 25722 1 1 17 GLU CG C 74.535 -7.299 4.064 1.00 . A A . 17 GLU CG 1 1
14 25723 1 1 17 GLU H H 76.285 -5.798 2.298 1.00 . A A . 17 GLU H 1 1
14 25724 1 1 17 GLU HA H 75.612 -5.029 4.986 1.00 . A A . 17 GLU HA 1 1
14 25725 1 1 17 GLU HB2 H 76.649 -7.635 3.850 1.00 . A A . 17 GLU HB2 1 1
14 25726 1 1 17 GLU HB3 H 76.114 -7.402 5.515 1.00 . A A . 17 GLU HB3 1 1
14 25727 1 1 17 GLU HG2 H 74.375 -6.865 3.087 1.00 . A A . 17 GLU HG2 1 1
14 25728 1 1 17 GLU HG3 H 74.336 -8.358 4.022 1.00 . A A . 17 GLU HG3 1 1
14 25729 1 1 17 GLU N N 76.258 -5.134 3.015 1.00 . A A . 17 GLU N 1 1
14 25730 1 1 17 GLU O O 78.690 -5.158 4.250 1.00 . A A . 17 GLU O 1 1
14 25731 1 1 17 GLU OE1 O 74.000 -6.430 6.189 1.00 . A A . 17 GLU OE1 1 1
14 25732 1 1 17 GLU OE2 O 72.454 -6.383 4.689 1.00 . A A . 17 GLU OE2 1 1
14 25733 1 1 18 LYS C C 79.942 -6.349 6.889 1.00 . A A . 18 LYS C 1 1
14 25734 1 1 18 LYS CA C 79.051 -5.120 7.015 1.00 . A A . 18 LYS CA 1 1
14 25735 1 1 18 LYS CB C 78.771 -4.846 8.492 1.00 . A A . 18 LYS CB 1 1
14 25736 1 1 18 LYS CD C 79.769 -4.231 10.700 1.00 . A A . 18 LYS CD 1 1
14 25737 1 1 18 LYS CE C 79.165 -5.418 11.456 1.00 . A A . 18 LYS CE 1 1
14 25738 1 1 18 LYS CG C 80.083 -4.623 9.251 1.00 . A A . 18 LYS CG 1 1
14 25739 1 1 18 LYS H H 76.972 -5.493 6.826 1.00 . A A . 18 LYS H 1 1
14 25740 1 1 18 LYS HA H 79.556 -4.266 6.586 1.00 . A A . 18 LYS HA 1 1
14 25741 1 1 18 LYS HB2 H 78.151 -3.965 8.585 1.00 . A A . 18 LYS HB2 1 1
14 25742 1 1 18 LYS HB3 H 78.253 -5.695 8.911 1.00 . A A . 18 LYS HB3 1 1
14 25743 1 1 18 LYS HD2 H 80.679 -3.921 11.194 1.00 . A A . 18 LYS HD2 1 1
14 25744 1 1 18 LYS HD3 H 79.063 -3.415 10.703 1.00 . A A . 18 LYS HD3 1 1
14 25745 1 1 18 LYS HE2 H 78.121 -5.517 11.200 1.00 . A A . 18 LYS HE2 1 1
14 25746 1 1 18 LYS HE3 H 79.689 -6.325 11.192 1.00 . A A . 18 LYS HE3 1 1
14 25747 1 1 18 LYS HG2 H 80.669 -5.531 9.242 1.00 . A A . 18 LYS HG2 1 1
14 25748 1 1 18 LYS HG3 H 80.644 -3.830 8.785 1.00 . A A . 18 LYS HG3 1 1
14 25749 1 1 18 LYS HZ1 H 78.827 -4.287 13.171 1.00 . A A . 18 LYS HZ1 1 1
14 25750 1 1 18 LYS HZ2 H 80.301 -5.130 13.180 1.00 . A A . 18 LYS HZ2 1 1
14 25751 1 1 18 LYS HZ3 H 78.840 -5.959 13.441 1.00 . A A . 18 LYS HZ3 1 1
14 25752 1 1 18 LYS N N 77.791 -5.334 6.310 1.00 . A A . 18 LYS N 1 1
14 25753 1 1 18 LYS NZ N 79.292 -5.181 12.923 1.00 . A A . 18 LYS NZ 1 1
14 25754 1 1 18 LYS O O 79.460 -7.478 6.972 1.00 . A A . 18 LYS O 1 1
14 25755 1 1 19 GLN C C 83.193 -7.207 7.706 1.00 . A A . 19 GLN C 1 1
14 25756 1 1 19 GLN CA C 82.200 -7.236 6.547 1.00 . A A . 19 GLN CA 1 1
14 25757 1 1 19 GLN CB C 82.984 -7.082 5.241 1.00 . A A . 19 GLN CB 1 1
14 25758 1 1 19 GLN CD C 81.384 -8.531 3.961 1.00 . A A . 19 GLN CD 1 1
14 25759 1 1 19 GLN CG C 82.035 -7.153 4.042 1.00 . A A . 19 GLN CG 1 1
14 25760 1 1 19 GLN H H 81.591 -5.220 6.619 1.00 . A A . 19 GLN H 1 1
14 25761 1 1 19 GLN HA H 81.680 -8.183 6.543 1.00 . A A . 19 GLN HA 1 1
14 25762 1 1 19 GLN HB2 H 83.492 -6.126 5.241 1.00 . A A . 19 GLN HB2 1 1
14 25763 1 1 19 GLN HB3 H 83.715 -7.875 5.166 1.00 . A A . 19 GLN HB3 1 1
14 25764 1 1 19 GLN HE21 H 79.535 -7.829 4.133 1.00 . A A . 19 GLN HE21 1 1
14 25765 1 1 19 GLN HE22 H 79.656 -9.515 3.975 1.00 . A A . 19 GLN HE22 1 1
14 25766 1 1 19 GLN HG2 H 81.269 -6.400 4.151 1.00 . A A . 19 GLN HG2 1 1
14 25767 1 1 19 GLN HG3 H 82.591 -6.968 3.137 1.00 . A A . 19 GLN HG3 1 1
14 25768 1 1 19 GLN N N 81.244 -6.134 6.687 1.00 . A A . 19 GLN N 1 1
14 25769 1 1 19 GLN NE2 N 80.084 -8.634 4.029 1.00 . A A . 19 GLN NE2 1 1
14 25770 1 1 19 GLN O O 83.061 -6.409 8.636 1.00 . A A . 19 GLN O 1 1
14 25771 1 1 19 GLN OE1 O 82.077 -9.543 3.835 1.00 . A A . 19 GLN OE1 1 1
14 25772 1 1 20 LYS C C 86.309 -7.085 8.391 1.00 . A A . 20 LYS C 1 1
14 25773 1 1 20 LYS CA C 85.219 -8.138 8.672 1.00 . A A . 20 LYS CA 1 1
14 25774 1 1 20 LYS CB C 85.852 -9.537 8.666 1.00 . A A . 20 LYS CB 1 1
14 25775 1 1 20 LYS CD C 87.118 -11.057 7.103 1.00 . A A . 20 LYS CD 1 1
14 25776 1 1 20 LYS CE C 86.735 -12.331 7.854 1.00 . A A . 20 LYS CE 1 1
14 25777 1 1 20 LYS CG C 85.980 -10.039 7.213 1.00 . A A . 20 LYS CG 1 1
14 25778 1 1 20 LYS H H 84.254 -8.677 6.867 1.00 . A A . 20 LYS H 1 1
14 25779 1 1 20 LYS HA H 84.764 -7.970 9.631 1.00 . A A . 20 LYS HA 1 1
14 25780 1 1 20 LYS HB2 H 86.827 -9.492 9.130 1.00 . A A . 20 LYS HB2 1 1
14 25781 1 1 20 LYS HB3 H 85.225 -10.217 9.224 1.00 . A A . 20 LYS HB3 1 1
14 25782 1 1 20 LYS HD2 H 87.287 -11.290 6.062 1.00 . A A . 20 LYS HD2 1 1
14 25783 1 1 20 LYS HD3 H 88.018 -10.645 7.530 1.00 . A A . 20 LYS HD3 1 1
14 25784 1 1 20 LYS HE2 H 86.582 -12.101 8.899 1.00 . A A . 20 LYS HE2 1 1
14 25785 1 1 20 LYS HE3 H 85.824 -12.735 7.438 1.00 . A A . 20 LYS HE3 1 1
14 25786 1 1 20 LYS HG2 H 85.052 -10.507 6.913 1.00 . A A . 20 LYS HG2 1 1
14 25787 1 1 20 LYS HG3 H 86.184 -9.206 6.554 1.00 . A A . 20 LYS HG3 1 1
14 25788 1 1 20 LYS HZ1 H 87.695 -14.096 8.407 1.00 . A A . 20 LYS HZ1 1 1
14 25789 1 1 20 LYS HZ2 H 88.745 -12.864 7.893 1.00 . A A . 20 LYS HZ2 1 1
14 25790 1 1 20 LYS HZ3 H 87.825 -13.726 6.755 1.00 . A A . 20 LYS HZ3 1 1
14 25791 1 1 20 LYS N N 84.195 -8.074 7.636 1.00 . A A . 20 LYS N 1 1
14 25792 1 1 20 LYS NZ N 87.833 -13.330 7.717 1.00 . A A . 20 LYS NZ 1 1
14 25793 1 1 20 LYS O O 86.965 -7.151 7.352 1.00 . A A . 20 LYS O 1 1
14 25794 1 1 21 PRO C C 88.965 -5.744 8.876 1.00 . A A . 21 PRO C 1 1
14 25795 1 1 21 PRO CA C 87.584 -5.101 9.021 1.00 . A A . 21 PRO CA 1 1
14 25796 1 1 21 PRO CB C 87.529 -4.150 10.239 1.00 . A A . 21 PRO CB 1 1
14 25797 1 1 21 PRO CD C 85.828 -5.923 10.543 1.00 . A A . 21 PRO CD 1 1
14 25798 1 1 21 PRO CG C 86.406 -4.624 11.132 1.00 . A A . 21 PRO CG 1 1
14 25799 1 1 21 PRO HA H 87.348 -4.550 8.122 1.00 . A A . 21 PRO HA 1 1
14 25800 1 1 21 PRO HB2 H 88.470 -4.175 10.780 1.00 . A A . 21 PRO HB2 1 1
14 25801 1 1 21 PRO HB3 H 87.335 -3.137 9.910 1.00 . A A . 21 PRO HB3 1 1
14 25802 1 1 21 PRO HD2 H 86.010 -6.757 11.205 1.00 . A A . 21 PRO HD2 1 1
14 25803 1 1 21 PRO HD3 H 84.767 -5.815 10.363 1.00 . A A . 21 PRO HD3 1 1
14 25804 1 1 21 PRO HG2 H 86.778 -4.808 12.132 1.00 . A A . 21 PRO HG2 1 1
14 25805 1 1 21 PRO HG3 H 85.627 -3.873 11.177 1.00 . A A . 21 PRO HG3 1 1
14 25806 1 1 21 PRO N N 86.534 -6.126 9.268 1.00 . A A . 21 PRO N 1 1
14 25807 1 1 21 PRO O O 89.296 -6.693 9.585 1.00 . A A . 21 PRO O 1 1
14 25808 1 1 22 ASP C C 91.901 -4.838 6.809 1.00 . A A . 22 ASP C 1 1
14 25809 1 1 22 ASP CA C 91.110 -5.754 7.731 1.00 . A A . 22 ASP CA 1 1
14 25810 1 1 22 ASP CB C 91.027 -7.154 7.118 1.00 . A A . 22 ASP CB 1 1
14 25811 1 1 22 ASP CG C 92.408 -7.802 7.103 1.00 . A A . 22 ASP CG 1 1
14 25812 1 1 22 ASP H H 89.451 -4.460 7.415 1.00 . A A . 22 ASP H 1 1
14 25813 1 1 22 ASP HA H 91.622 -5.817 8.680 1.00 . A A . 22 ASP HA 1 1
14 25814 1 1 22 ASP HB2 H 90.355 -7.762 7.707 1.00 . A A . 22 ASP HB2 1 1
14 25815 1 1 22 ASP HB3 H 90.654 -7.084 6.107 1.00 . A A . 22 ASP HB3 1 1
14 25816 1 1 22 ASP N N 89.765 -5.217 7.953 1.00 . A A . 22 ASP N 1 1
14 25817 1 1 22 ASP O O 91.344 -3.915 6.226 1.00 . A A . 22 ASP O 1 1
14 25818 1 1 22 ASP OD1 O 92.646 -8.622 6.232 1.00 . A A . 22 ASP OD1 1 1
14 25819 1 1 22 ASP OD2 O 93.205 -7.475 7.965 1.00 . A A . 22 ASP OD2 1 1
14 25820 1 1 23 ILE C C 95.041 -5.178 5.019 1.00 . A A . 23 ILE C 1 1
14 25821 1 1 23 ILE CA C 94.055 -4.303 5.785 1.00 . A A . 23 ILE CA 1 1
14 25822 1 1 23 ILE CB C 94.854 -3.274 6.593 1.00 . A A . 23 ILE CB 1 1
14 25823 1 1 23 ILE CD1 C 96.495 -1.380 6.422 1.00 . A A . 23 ILE CD1 1 1
14 25824 1 1 23 ILE CG1 C 95.684 -2.404 5.634 1.00 . A A . 23 ILE CG1 1 1
14 25825 1 1 23 ILE CG2 C 95.785 -3.997 7.563 1.00 . A A . 23 ILE CG2 1 1
14 25826 1 1 23 ILE H H 93.577 -5.880 7.139 1.00 . A A . 23 ILE H 1 1
14 25827 1 1 23 ILE HA H 93.438 -3.774 5.071 1.00 . A A . 23 ILE HA 1 1
14 25828 1 1 23 ILE HB H 94.172 -2.648 7.150 1.00 . A A . 23 ILE HB 1 1
14 25829 1 1 23 ILE HD11 H 97.332 -1.871 6.898 1.00 . A A . 23 ILE HD11 1 1
14 25830 1 1 23 ILE HD12 H 95.866 -0.920 7.169 1.00 . A A . 23 ILE HD12 1 1
14 25831 1 1 23 ILE HD13 H 96.863 -0.622 5.745 1.00 . A A . 23 ILE HD13 1 1
14 25832 1 1 23 ILE HG12 H 96.361 -3.024 5.067 1.00 . A A . 23 ILE HG12 1 1
14 25833 1 1 23 ILE HG13 H 95.023 -1.888 4.958 1.00 . A A . 23 ILE HG13 1 1
14 25834 1 1 23 ILE HG21 H 95.255 -4.817 8.025 1.00 . A A . 23 ILE HG21 1 1
14 25835 1 1 23 ILE HG22 H 96.113 -3.306 8.322 1.00 . A A . 23 ILE HG22 1 1
14 25836 1 1 23 ILE HG23 H 96.639 -4.379 7.028 1.00 . A A . 23 ILE HG23 1 1
14 25837 1 1 23 ILE N N 93.198 -5.110 6.665 1.00 . A A . 23 ILE N 1 1
14 25838 1 1 23 ILE O O 95.736 -6.009 5.602 1.00 . A A . 23 ILE O 1 1
14 25839 1 1 24 VAL C C 97.235 -4.789 2.514 1.00 . A A . 24 VAL C 1 1
14 25840 1 1 24 VAL CA C 96.052 -5.697 2.856 1.00 . A A . 24 VAL CA 1 1
14 25841 1 1 24 VAL CB C 95.351 -6.153 1.571 1.00 . A A . 24 VAL CB 1 1
14 25842 1 1 24 VAL CG1 C 95.039 -4.935 0.695 1.00 . A A . 24 VAL CG1 1 1
14 25843 1 1 24 VAL CG2 C 96.261 -7.113 0.798 1.00 . A A . 24 VAL CG2 1 1
14 25844 1 1 24 VAL H H 94.545 -4.270 3.305 1.00 . A A . 24 VAL H 1 1
14 25845 1 1 24 VAL HA H 96.417 -6.563 3.387 1.00 . A A . 24 VAL HA 1 1
14 25846 1 1 24 VAL HB H 94.428 -6.654 1.828 1.00 . A A . 24 VAL HB 1 1
14 25847 1 1 24 VAL HG11 H 94.301 -5.202 -0.048 1.00 . A A . 24 VAL HG11 1 1
14 25848 1 1 24 VAL HG12 H 95.943 -4.602 0.204 1.00 . A A . 24 VAL HG12 1 1
14 25849 1 1 24 VAL HG13 H 94.658 -4.143 1.315 1.00 . A A . 24 VAL HG13 1 1
14 25850 1 1 24 VAL HG21 H 95.688 -7.609 0.029 1.00 . A A . 24 VAL HG21 1 1
14 25851 1 1 24 VAL HG22 H 96.669 -7.853 1.472 1.00 . A A . 24 VAL HG22 1 1
14 25852 1 1 24 VAL HG23 H 97.067 -6.557 0.343 1.00 . A A . 24 VAL HG23 1 1
14 25853 1 1 24 VAL N N 95.118 -4.957 3.707 1.00 . A A . 24 VAL N 1 1
14 25854 1 1 24 VAL O O 97.042 -3.627 2.132 1.00 . A A . 24 VAL O 1 1
14 25855 1 1 25 LEU C C 100.788 -5.451 1.847 1.00 . A A . 25 LEU C 1 1
14 25856 1 1 25 LEU CA C 99.673 -4.557 2.389 1.00 . A A . 25 LEU CA 1 1
14 25857 1 1 25 LEU CB C 100.176 -3.838 3.666 1.00 . A A . 25 LEU CB 1 1
14 25858 1 1 25 LEU CD1 C 98.785 -4.709 5.603 1.00 . A A . 25 LEU CD1 1 1
14 25859 1 1 25 LEU CD2 C 100.570 -6.197 4.621 1.00 . A A . 25 LEU CD2 1 1
14 25860 1 1 25 LEU CG C 100.163 -4.744 4.934 1.00 . A A . 25 LEU CG 1 1
14 25861 1 1 25 LEU H H 98.529 -6.245 2.966 1.00 . A A . 25 LEU H 1 1
14 25862 1 1 25 LEU HA H 99.451 -3.807 1.646 1.00 . A A . 25 LEU HA 1 1
14 25863 1 1 25 LEU HB2 H 101.183 -3.494 3.502 1.00 . A A . 25 LEU HB2 1 1
14 25864 1 1 25 LEU HB3 H 99.551 -2.976 3.841 1.00 . A A . 25 LEU HB3 1 1
14 25865 1 1 25 LEU HD11 H 98.841 -5.197 6.565 1.00 . A A . 25 LEU HD11 1 1
14 25866 1 1 25 LEU HD12 H 98.064 -5.216 4.984 1.00 . A A . 25 LEU HD12 1 1
14 25867 1 1 25 LEU HD13 H 98.481 -3.678 5.746 1.00 . A A . 25 LEU HD13 1 1
14 25868 1 1 25 LEU HD21 H 99.877 -6.650 3.944 1.00 . A A . 25 LEU HD21 1 1
14 25869 1 1 25 LEU HD22 H 100.586 -6.765 5.540 1.00 . A A . 25 LEU HD22 1 1
14 25870 1 1 25 LEU HD23 H 101.559 -6.202 4.188 1.00 . A A . 25 LEU HD23 1 1
14 25871 1 1 25 LEU HG H 100.877 -4.350 5.639 1.00 . A A . 25 LEU HG 1 1
14 25872 1 1 25 LEU N N 98.451 -5.322 2.666 1.00 . A A . 25 LEU N 1 1
14 25873 1 1 25 LEU O O 100.556 -6.603 1.484 1.00 . A A . 25 LEU O 1 1
14 25874 1 1 26 TYR C C 104.133 -5.887 2.537 1.00 . A A . 26 TYR C 1 1
14 25875 1 1 26 TYR CA C 103.197 -5.604 1.344 1.00 . A A . 26 TYR CA 1 1
14 25876 1 1 26 TYR CB C 103.935 -4.718 0.300 1.00 . A A . 26 TYR CB 1 1
14 25877 1 1 26 TYR CD1 C 104.619 -6.196 -1.624 1.00 . A A . 26 TYR CD1 1 1
14 25878 1 1 26 TYR CD2 C 102.606 -4.862 -1.841 1.00 . A A . 26 TYR CD2 1 1
14 25879 1 1 26 TYR CE1 C 104.407 -6.722 -2.901 1.00 . A A . 26 TYR CE1 1 1
14 25880 1 1 26 TYR CE2 C 102.397 -5.384 -3.121 1.00 . A A . 26 TYR CE2 1 1
14 25881 1 1 26 TYR CG C 103.719 -5.267 -1.094 1.00 . A A . 26 TYR CG 1 1
14 25882 1 1 26 TYR CZ C 103.296 -6.313 -3.648 1.00 . A A . 26 TYR CZ 1 1
14 25883 1 1 26 TYR H H 102.106 -3.968 2.132 1.00 . A A . 26 TYR H 1 1
14 25884 1 1 26 TYR HA H 102.905 -6.535 0.881 1.00 . A A . 26 TYR HA 1 1
14 25885 1 1 26 TYR HB2 H 103.541 -3.711 0.348 1.00 . A A . 26 TYR HB2 1 1
14 25886 1 1 26 TYR HB3 H 105.002 -4.692 0.508 1.00 . A A . 26 TYR HB3 1 1
14 25887 1 1 26 TYR HD1 H 105.480 -6.505 -1.047 1.00 . A A . 26 TYR HD1 1 1
14 25888 1 1 26 TYR HD2 H 101.913 -4.141 -1.432 1.00 . A A . 26 TYR HD2 1 1
14 25889 1 1 26 TYR HE1 H 105.103 -7.440 -3.311 1.00 . A A . 26 TYR HE1 1 1
14 25890 1 1 26 TYR HE2 H 101.540 -5.070 -3.698 1.00 . A A . 26 TYR HE2 1 1
14 25891 1 1 26 TYR HH H 103.008 -7.786 -4.819 1.00 . A A . 26 TYR HH 1 1
14 25892 1 1 26 TYR N N 102.006 -4.894 1.817 1.00 . A A . 26 TYR N 1 1
14 25893 1 1 26 TYR O O 104.942 -5.029 2.890 1.00 . A A . 26 TYR O 1 1
14 25894 1 1 26 TYR OH O 103.085 -6.831 -4.903 1.00 . A A . 26 TYR OH 1 1
14 25895 1 1 27 PRO C C 106.384 -7.561 3.860 1.00 . A A . 27 PRO C 1 1
14 25896 1 1 27 PRO CA C 104.943 -7.361 4.317 1.00 . A A . 27 PRO CA 1 1
14 25897 1 1 27 PRO CB C 104.357 -8.650 4.939 1.00 . A A . 27 PRO CB 1 1
14 25898 1 1 27 PRO CD C 103.161 -8.162 2.843 1.00 . A A . 27 PRO CD 1 1
14 25899 1 1 27 PRO CG C 103.156 -9.031 4.110 1.00 . A A . 27 PRO CG 1 1
14 25900 1 1 27 PRO HA H 104.902 -6.558 5.041 1.00 . A A . 27 PRO HA 1 1
14 25901 1 1 27 PRO HB2 H 105.095 -9.448 4.920 1.00 . A A . 27 PRO HB2 1 1
14 25902 1 1 27 PRO HB3 H 104.054 -8.463 5.961 1.00 . A A . 27 PRO HB3 1 1
14 25903 1 1 27 PRO HD2 H 103.550 -8.720 2.003 1.00 . A A . 27 PRO HD2 1 1
14 25904 1 1 27 PRO HD3 H 102.170 -7.801 2.631 1.00 . A A . 27 PRO HD3 1 1
14 25905 1 1 27 PRO HG2 H 103.208 -10.079 3.838 1.00 . A A . 27 PRO HG2 1 1
14 25906 1 1 27 PRO HG3 H 102.246 -8.847 4.668 1.00 . A A . 27 PRO HG3 1 1
14 25907 1 1 27 PRO N N 104.057 -7.043 3.164 1.00 . A A . 27 PRO N 1 1
14 25908 1 1 27 PRO O O 107.324 -7.407 4.639 1.00 . A A . 27 PRO O 1 1
14 25909 1 1 28 GLU C C 108.449 -6.809 1.507 1.00 . A A . 28 GLU C 1 1
14 25910 1 1 28 GLU CA C 107.850 -8.134 2.004 1.00 . A A . 28 GLU CA 1 1
14 25911 1 1 28 GLU CB C 107.727 -9.081 0.805 1.00 . A A . 28 GLU CB 1 1
14 25912 1 1 28 GLU CD C 106.571 -11.141 -0.016 1.00 . A A . 28 GLU CD 1 1
14 25913 1 1 28 GLU CG C 107.041 -10.384 1.224 1.00 . A A . 28 GLU CG 1 1
14 25914 1 1 28 GLU H H 105.740 -8.012 2.022 1.00 . A A . 28 GLU H 1 1
14 25915 1 1 28 GLU HA H 108.484 -8.588 2.741 1.00 . A A . 28 GLU HA 1 1
14 25916 1 1 28 GLU HB2 H 107.147 -8.600 0.029 1.00 . A A . 28 GLU HB2 1 1
14 25917 1 1 28 GLU HB3 H 108.712 -9.304 0.426 1.00 . A A . 28 GLU HB3 1 1
14 25918 1 1 28 GLU HG2 H 107.742 -10.995 1.771 1.00 . A A . 28 GLU HG2 1 1
14 25919 1 1 28 GLU HG3 H 106.190 -10.163 1.850 1.00 . A A . 28 GLU HG3 1 1
14 25920 1 1 28 GLU N N 106.535 -7.906 2.585 1.00 . A A . 28 GLU N 1 1
14 25921 1 1 28 GLU O O 107.858 -6.167 0.638 1.00 . A A . 28 GLU O 1 1
14 25922 1 1 28 GLU OE1 O 105.371 -11.219 -0.221 1.00 . A A . 28 GLU OE1 1 1
14 25923 1 1 28 GLU OE2 O 107.419 -11.628 -0.745 1.00 . A A . 28 GLU OE2 1 1
14 25924 1 1 29 PRO C C 110.451 -5.212 -0.015 1.00 . A A . 29 PRO C 1 1
14 25925 1 1 29 PRO CA C 110.207 -5.116 1.497 1.00 . A A . 29 PRO CA 1 1
14 25926 1 1 29 PRO CB C 111.532 -4.963 2.279 1.00 . A A . 29 PRO CB 1 1
14 25927 1 1 29 PRO CD C 110.414 -7.042 3.025 1.00 . A A . 29 PRO CD 1 1
14 25928 1 1 29 PRO CG C 111.637 -6.132 3.229 1.00 . A A . 29 PRO CG 1 1
14 25929 1 1 29 PRO HA H 109.553 -4.283 1.715 1.00 . A A . 29 PRO HA 1 1
14 25930 1 1 29 PRO HB2 H 112.374 -4.962 1.597 1.00 . A A . 29 PRO HB2 1 1
14 25931 1 1 29 PRO HB3 H 111.523 -4.040 2.838 1.00 . A A . 29 PRO HB3 1 1
14 25932 1 1 29 PRO HD2 H 110.729 -8.021 2.684 1.00 . A A . 29 PRO HD2 1 1
14 25933 1 1 29 PRO HD3 H 109.845 -7.131 3.943 1.00 . A A . 29 PRO HD3 1 1
14 25934 1 1 29 PRO HG2 H 112.545 -6.688 3.023 1.00 . A A . 29 PRO HG2 1 1
14 25935 1 1 29 PRO HG3 H 111.661 -5.779 4.253 1.00 . A A . 29 PRO HG3 1 1
14 25936 1 1 29 PRO N N 109.600 -6.384 1.990 1.00 . A A . 29 PRO N 1 1
14 25937 1 1 29 PRO O O 110.734 -6.292 -0.530 1.00 . A A . 29 PRO O 1 1
14 25938 1 1 30 VAL C C 111.504 -3.029 -2.643 1.00 . A A . 30 VAL C 1 1
14 25939 1 1 30 VAL CA C 110.504 -4.102 -2.198 1.00 . A A . 30 VAL CA 1 1
14 25940 1 1 30 VAL CB C 109.139 -3.878 -2.884 1.00 . A A . 30 VAL CB 1 1
14 25941 1 1 30 VAL CG1 C 109.326 -3.571 -4.374 1.00 . A A . 30 VAL CG1 1 1
14 25942 1 1 30 VAL CG2 C 108.291 -5.146 -2.750 1.00 . A A . 30 VAL CG2 1 1
14 25943 1 1 30 VAL H H 110.069 -3.252 -0.279 1.00 . A A . 30 VAL H 1 1
14 25944 1 1 30 VAL HA H 110.885 -5.067 -2.507 1.00 . A A . 30 VAL HA 1 1
14 25945 1 1 30 VAL HB H 108.626 -3.055 -2.410 1.00 . A A . 30 VAL HB 1 1
14 25946 1 1 30 VAL HG11 H 110.005 -4.290 -4.808 1.00 . A A . 30 VAL HG11 1 1
14 25947 1 1 30 VAL HG12 H 109.732 -2.578 -4.489 1.00 . A A . 30 VAL HG12 1 1
14 25948 1 1 30 VAL HG13 H 108.372 -3.629 -4.878 1.00 . A A . 30 VAL HG13 1 1
14 25949 1 1 30 VAL HG21 H 108.158 -5.384 -1.706 1.00 . A A . 30 VAL HG21 1 1
14 25950 1 1 30 VAL HG22 H 108.789 -5.965 -3.246 1.00 . A A . 30 VAL HG22 1 1
14 25951 1 1 30 VAL HG23 H 107.326 -4.986 -3.209 1.00 . A A . 30 VAL HG23 1 1
14 25952 1 1 30 VAL N N 110.315 -4.092 -0.732 1.00 . A A . 30 VAL N 1 1
14 25953 1 1 30 VAL O O 111.411 -1.872 -2.234 1.00 . A A . 30 VAL O 1 1
14 25954 1 1 31 ARG C C 113.325 -2.342 -5.525 1.00 . A A . 31 ARG C 1 1
14 25955 1 1 31 ARG CA C 113.487 -2.509 -4.014 1.00 . A A . 31 ARG CA 1 1
14 25956 1 1 31 ARG CB C 114.885 -3.079 -3.703 1.00 . A A . 31 ARG CB 1 1
14 25957 1 1 31 ARG CD C 117.360 -2.820 -4.008 1.00 . A A . 31 ARG CD 1 1
14 25958 1 1 31 ARG CG C 115.988 -2.246 -4.380 1.00 . A A . 31 ARG CG 1 1
14 25959 1 1 31 ARG CZ C 118.599 -4.893 -4.301 1.00 . A A . 31 ARG CZ 1 1
14 25960 1 1 31 ARG H H 112.497 -4.363 -3.788 1.00 . A A . 31 ARG H 1 1
14 25961 1 1 31 ARG HA H 113.388 -1.543 -3.538 1.00 . A A . 31 ARG HA 1 1
14 25962 1 1 31 ARG HB2 H 115.044 -3.069 -2.635 1.00 . A A . 31 ARG HB2 1 1
14 25963 1 1 31 ARG HB3 H 114.942 -4.094 -4.060 1.00 . A A . 31 ARG HB3 1 1
14 25964 1 1 31 ARG HD2 H 118.136 -2.187 -4.415 1.00 . A A . 31 ARG HD2 1 1
14 25965 1 1 31 ARG HD3 H 117.455 -2.853 -2.933 1.00 . A A . 31 ARG HD3 1 1
14 25966 1 1 31 ARG HE H 116.800 -4.545 -5.110 1.00 . A A . 31 ARG HE 1 1
14 25967 1 1 31 ARG HG2 H 115.874 -2.278 -5.453 1.00 . A A . 31 ARG HG2 1 1
14 25968 1 1 31 ARG HG3 H 115.932 -1.223 -4.044 1.00 . A A . 31 ARG HG3 1 1
14 25969 1 1 31 ARG HH11 H 119.859 -3.351 -4.513 1.00 . A A . 31 ARG HH11 1 1
14 25970 1 1 31 ARG HH12 H 120.594 -4.873 -4.125 1.00 . A A . 31 ARG HH12 1 1
14 25971 1 1 31 ARG HH21 H 117.595 -6.604 -4.035 1.00 . A A . 31 ARG HH21 1 1
14 25972 1 1 31 ARG HH22 H 119.314 -6.710 -3.855 1.00 . A A . 31 ARG HH22 1 1
14 25973 1 1 31 ARG N N 112.463 -3.429 -3.495 1.00 . A A . 31 ARG N 1 1
14 25974 1 1 31 ARG NE N 117.513 -4.166 -4.551 1.00 . A A . 31 ARG NE 1 1
14 25975 1 1 31 ARG NH1 N 119.775 -4.329 -4.313 1.00 . A A . 31 ARG NH1 1 1
14 25976 1 1 31 ARG NH2 N 118.492 -6.167 -4.042 1.00 . A A . 31 ARG NH2 1 1
14 25977 1 1 31 ARG O O 113.353 -3.318 -6.274 1.00 . A A . 31 ARG O 1 1
14 25978 1 1 32 VAL C C 114.197 -0.039 -7.903 1.00 . A A . 32 VAL C 1 1
14 25979 1 1 32 VAL CA C 112.980 -0.792 -7.384 1.00 . A A . 32 VAL CA 1 1
14 25980 1 1 32 VAL CB C 111.705 0.065 -7.579 1.00 . A A . 32 VAL CB 1 1
14 25981 1 1 32 VAL CG1 C 111.750 0.827 -8.917 1.00 . A A . 32 VAL CG1 1 1
14 25982 1 1 32 VAL CG2 C 110.480 -0.850 -7.576 1.00 . A A . 32 VAL CG2 1 1
14 25983 1 1 32 VAL H H 113.118 -0.357 -5.329 1.00 . A A . 32 VAL H 1 1
14 25984 1 1 32 VAL HA H 112.878 -1.711 -7.945 1.00 . A A . 32 VAL HA 1 1
14 25985 1 1 32 VAL HB H 111.624 0.772 -6.768 1.00 . A A . 32 VAL HB 1 1
14 25986 1 1 32 VAL HG11 H 110.746 1.023 -9.271 1.00 . A A . 32 VAL HG11 1 1
14 25987 1 1 32 VAL HG12 H 112.276 0.237 -9.644 1.00 . A A . 32 VAL HG12 1 1
14 25988 1 1 32 VAL HG13 H 112.268 1.768 -8.781 1.00 . A A . 32 VAL HG13 1 1
14 25989 1 1 32 VAL HG21 H 109.585 -0.246 -7.541 1.00 . A A . 32 VAL HG21 1 1
14 25990 1 1 32 VAL HG22 H 110.516 -1.500 -6.715 1.00 . A A . 32 VAL HG22 1 1
14 25991 1 1 32 VAL HG23 H 110.477 -1.441 -8.479 1.00 . A A . 32 VAL HG23 1 1
14 25992 1 1 32 VAL N N 113.151 -1.097 -5.967 1.00 . A A . 32 VAL N 1 1
14 25993 1 1 32 VAL O O 114.781 0.776 -7.202 1.00 . A A . 32 VAL O 1 1
14 25994 1 1 33 LEU C C 115.206 1.444 -10.674 1.00 . A A . 33 LEU C 1 1
14 25995 1 1 33 LEU CA C 115.707 0.313 -9.777 1.00 . A A . 33 LEU CA 1 1
14 25996 1 1 33 LEU CB C 116.472 -0.725 -10.610 1.00 . A A . 33 LEU CB 1 1
14 25997 1 1 33 LEU CD1 C 116.696 -2.187 -8.591 1.00 . A A . 33 LEU CD1 1 1
14 25998 1 1 33 LEU CD2 C 118.172 -2.559 -10.559 1.00 . A A . 33 LEU CD2 1 1
14 25999 1 1 33 LEU CG C 117.453 -1.501 -9.723 1.00 . A A . 33 LEU CG 1 1
14 26000 1 1 33 LEU H H 114.061 -0.997 -9.641 1.00 . A A . 33 LEU H 1 1
14 26001 1 1 33 LEU HA H 116.367 0.726 -9.020 1.00 . A A . 33 LEU HA 1 1
14 26002 1 1 33 LEU HB2 H 115.768 -1.416 -11.049 1.00 . A A . 33 LEU HB2 1 1
14 26003 1 1 33 LEU HB3 H 117.019 -0.228 -11.392 1.00 . A A . 33 LEU HB3 1 1
14 26004 1 1 33 LEU HD11 H 115.835 -2.703 -8.992 1.00 . A A . 33 LEU HD11 1 1
14 26005 1 1 33 LEU HD12 H 116.373 -1.444 -7.876 1.00 . A A . 33 LEU HD12 1 1
14 26006 1 1 33 LEU HD13 H 117.347 -2.896 -8.101 1.00 . A A . 33 LEU HD13 1 1
14 26007 1 1 33 LEU HD21 H 118.970 -2.995 -9.978 1.00 . A A . 33 LEU HD21 1 1
14 26008 1 1 33 LEU HD22 H 118.579 -2.101 -11.447 1.00 . A A . 33 LEU HD22 1 1
14 26009 1 1 33 LEU HD23 H 117.471 -3.330 -10.844 1.00 . A A . 33 LEU HD23 1 1
14 26010 1 1 33 LEU HG H 118.177 -0.817 -9.304 1.00 . A A . 33 LEU HG 1 1
14 26011 1 1 33 LEU N N 114.568 -0.332 -9.140 1.00 . A A . 33 LEU N 1 1
14 26012 1 1 33 LEU O O 114.362 1.229 -11.542 1.00 . A A . 33 LEU O 1 1
14 26013 1 1 34 GLU C C 114.994 3.497 -12.647 1.00 . A A . 34 GLU C 1 1
14 26014 1 1 34 GLU CA C 115.287 3.830 -11.194 1.00 . A A . 34 GLU CA 1 1
14 26015 1 1 34 GLU CB C 116.377 4.905 -11.166 1.00 . A A . 34 GLU CB 1 1
14 26016 1 1 34 GLU CD C 116.971 7.233 -11.896 1.00 . A A . 34 GLU CD 1 1
14 26017 1 1 34 GLU CG C 115.856 6.199 -11.816 1.00 . A A . 34 GLU CG 1 1
14 26018 1 1 34 GLU H H 116.351 2.757 -9.697 1.00 . A A . 34 GLU H 1 1
14 26019 1 1 34 GLU HA H 114.396 4.235 -10.746 1.00 . A A . 34 GLU HA 1 1
14 26020 1 1 34 GLU HB2 H 116.657 5.097 -10.145 1.00 . A A . 34 GLU HB2 1 1
14 26021 1 1 34 GLU HB3 H 117.238 4.559 -11.717 1.00 . A A . 34 GLU HB3 1 1
14 26022 1 1 34 GLU HG2 H 115.506 5.988 -12.816 1.00 . A A . 34 GLU HG2 1 1
14 26023 1 1 34 GLU HG3 H 115.040 6.596 -11.227 1.00 . A A . 34 GLU HG3 1 1
14 26024 1 1 34 GLU N N 115.708 2.650 -10.431 1.00 . A A . 34 GLU N 1 1
14 26025 1 1 34 GLU O O 115.893 3.120 -13.402 1.00 . A A . 34 GLU O 1 1
14 26026 1 1 34 GLU OE1 O 117.998 7.023 -11.272 1.00 . A A . 34 GLU OE1 1 1
14 26027 1 1 34 GLU OE2 O 116.783 8.219 -12.591 1.00 . A A . 34 GLU OE2 1 1
14 26028 1 1 35 GLY C C 112.400 2.231 -14.555 1.00 . A A . 35 GLY C 1 1
14 26029 1 1 35 GLY CA C 113.333 3.424 -14.434 1.00 . A A . 35 GLY CA 1 1
14 26030 1 1 35 GLY H H 113.058 3.990 -12.391 1.00 . A A . 35 GLY H 1 1
14 26031 1 1 35 GLY HA2 H 112.826 4.299 -14.813 1.00 . A A . 35 GLY HA2 1 1
14 26032 1 1 35 GLY HA3 H 114.211 3.239 -15.040 1.00 . A A . 35 GLY HA3 1 1
14 26033 1 1 35 GLY N N 113.733 3.673 -13.043 1.00 . A A . 35 GLY N 1 1
14 26034 1 1 35 GLY O O 112.115 1.776 -15.660 1.00 . A A . 35 GLY O 1 1
14 26035 1 1 36 GLU C C 109.667 0.976 -12.786 1.00 . A A . 36 GLU C 1 1
14 26036 1 1 36 GLU CA C 110.997 0.595 -13.418 1.00 . A A . 36 GLU CA 1 1
14 26037 1 1 36 GLU CB C 111.630 -0.586 -12.661 1.00 . A A . 36 GLU CB 1 1
14 26038 1 1 36 GLU CD C 111.837 -2.094 -14.643 1.00 . A A . 36 GLU CD 1 1
14 26039 1 1 36 GLU CG C 112.608 -1.312 -13.585 1.00 . A A . 36 GLU CG 1 1
14 26040 1 1 36 GLU H H 112.166 2.153 -12.569 1.00 . A A . 36 GLU H 1 1
14 26041 1 1 36 GLU HA H 110.802 0.286 -14.437 1.00 . A A . 36 GLU HA 1 1
14 26042 1 1 36 GLU HB2 H 112.165 -0.210 -11.809 1.00 . A A . 36 GLU HB2 1 1
14 26043 1 1 36 GLU HB3 H 110.864 -1.269 -12.336 1.00 . A A . 36 GLU HB3 1 1
14 26044 1 1 36 GLU HG2 H 113.240 -0.588 -14.067 1.00 . A A . 36 GLU HG2 1 1
14 26045 1 1 36 GLU HG3 H 113.211 -1.992 -13.003 1.00 . A A . 36 GLU HG3 1 1
14 26046 1 1 36 GLU N N 111.915 1.735 -13.421 1.00 . A A . 36 GLU N 1 1
14 26047 1 1 36 GLU O O 109.619 1.561 -11.704 1.00 . A A . 36 GLU O 1 1
14 26048 1 1 36 GLU OE1 O 112.422 -2.388 -15.673 1.00 . A A . 36 GLU OE1 1 1
14 26049 1 1 36 GLU OE2 O 110.679 -2.390 -14.404 1.00 . A A . 36 GLU OE2 1 1
14 26050 1 1 37 THR C C 106.930 -0.036 -11.847 1.00 . A A . 37 THR C 1 1
14 26051 1 1 37 THR CA C 107.248 0.911 -12.979 1.00 . A A . 37 THR CA 1 1
14 26052 1 1 37 THR CB C 106.206 0.722 -14.087 1.00 . A A . 37 THR CB 1 1
14 26053 1 1 37 THR CG2 C 106.788 1.151 -15.436 1.00 . A A . 37 THR CG2 1 1
14 26054 1 1 37 THR H H 108.697 0.151 -14.317 1.00 . A A . 37 THR H 1 1
14 26055 1 1 37 THR HA H 107.208 1.928 -12.616 1.00 . A A . 37 THR HA 1 1
14 26056 1 1 37 THR HB H 105.334 1.322 -13.868 1.00 . A A . 37 THR HB 1 1
14 26057 1 1 37 THR HG1 H 106.479 -1.113 -14.685 1.00 . A A . 37 THR HG1 1 1
14 26058 1 1 37 THR HG21 H 107.356 2.061 -15.314 1.00 . A A . 37 THR HG21 1 1
14 26059 1 1 37 THR HG22 H 105.982 1.322 -16.136 1.00 . A A . 37 THR HG22 1 1
14 26060 1 1 37 THR HG23 H 107.433 0.370 -15.812 1.00 . A A . 37 THR HG23 1 1
14 26061 1 1 37 THR N N 108.588 0.623 -13.473 1.00 . A A . 37 THR N 1 1
14 26062 1 1 37 THR O O 107.299 -1.212 -11.898 1.00 . A A . 37 THR O 1 1
14 26063 1 1 37 THR OG1 O 105.833 -0.650 -14.148 1.00 . A A . 37 THR OG1 1 1
14 26064 1 1 38 ALA C C 104.427 -0.365 -9.440 1.00 . A A . 38 ALA C 1 1
14 26065 1 1 38 ALA CA C 105.928 -0.351 -9.658 1.00 . A A . 38 ALA CA 1 1
14 26066 1 1 38 ALA CB C 106.639 0.188 -8.420 1.00 . A A . 38 ALA CB 1 1
14 26067 1 1 38 ALA H H 106.017 1.417 -10.821 1.00 . A A . 38 ALA H 1 1
14 26068 1 1 38 ALA HA H 106.255 -1.371 -9.824 1.00 . A A . 38 ALA HA 1 1
14 26069 1 1 38 ALA HB1 H 106.103 1.046 -8.038 1.00 . A A . 38 ALA HB1 1 1
14 26070 1 1 38 ALA HB2 H 107.644 0.476 -8.685 1.00 . A A . 38 ALA HB2 1 1
14 26071 1 1 38 ALA HB3 H 106.678 -0.579 -7.665 1.00 . A A . 38 ALA HB3 1 1
14 26072 1 1 38 ALA N N 106.268 0.472 -10.817 1.00 . A A . 38 ALA N 1 1
14 26073 1 1 38 ALA O O 103.708 0.518 -9.905 1.00 . A A . 38 ALA O 1 1
14 26074 1 1 39 ARG C C 102.331 -2.060 -7.042 1.00 . A A . 39 ARG C 1 1
14 26075 1 1 39 ARG CA C 102.539 -1.546 -8.466 1.00 . A A . 39 ARG CA 1 1
14 26076 1 1 39 ARG CB C 101.937 -2.543 -9.465 1.00 . A A . 39 ARG CB 1 1
14 26077 1 1 39 ARG CD C 101.384 -2.979 -11.863 1.00 . A A . 39 ARG CD 1 1
14 26078 1 1 39 ARG CG C 101.907 -1.931 -10.870 1.00 . A A . 39 ARG CG 1 1
14 26079 1 1 39 ARG CZ C 102.390 -2.564 -14.047 1.00 . A A . 39 ARG CZ 1 1
14 26080 1 1 39 ARG H H 104.592 -2.065 -8.407 1.00 . A A . 39 ARG H 1 1
14 26081 1 1 39 ARG HA H 102.039 -0.593 -8.576 1.00 . A A . 39 ARG HA 1 1
14 26082 1 1 39 ARG HB2 H 102.540 -3.441 -9.479 1.00 . A A . 39 ARG HB2 1 1
14 26083 1 1 39 ARG HB3 H 100.934 -2.791 -9.160 1.00 . A A . 39 ARG HB3 1 1
14 26084 1 1 39 ARG HD2 H 102.031 -3.845 -11.839 1.00 . A A . 39 ARG HD2 1 1
14 26085 1 1 39 ARG HD3 H 100.388 -3.280 -11.571 1.00 . A A . 39 ARG HD3 1 1
14 26086 1 1 39 ARG HE H 100.549 -1.970 -13.535 1.00 . A A . 39 ARG HE 1 1
14 26087 1 1 39 ARG HG2 H 101.252 -1.074 -10.871 1.00 . A A . 39 ARG HG2 1 1
14 26088 1 1 39 ARG HG3 H 102.901 -1.628 -11.156 1.00 . A A . 39 ARG HG3 1 1
14 26089 1 1 39 ARG HH11 H 101.262 -2.704 -15.696 1.00 . A A . 39 ARG HH11 1 1
14 26090 1 1 39 ARG HH12 H 102.974 -2.800 -15.948 1.00 . A A . 39 ARG HH12 1 1
14 26091 1 1 39 ARG HH21 H 103.761 -2.453 -12.592 1.00 . A A . 39 ARG HH21 1 1
14 26092 1 1 39 ARG HH22 H 104.385 -2.658 -14.193 1.00 . A A . 39 ARG HH22 1 1
14 26093 1 1 39 ARG N N 103.961 -1.391 -8.741 1.00 . A A . 39 ARG N 1 1
14 26094 1 1 39 ARG NE N 101.350 -2.435 -13.222 1.00 . A A . 39 ARG NE 1 1
14 26095 1 1 39 ARG NH1 N 102.193 -2.698 -15.330 1.00 . A A . 39 ARG NH1 1 1
14 26096 1 1 39 ARG NH2 N 103.607 -2.557 -13.573 1.00 . A A . 39 ARG NH2 1 1
14 26097 1 1 39 ARG O O 102.818 -3.131 -6.684 1.00 . A A . 39 ARG O 1 1
14 26098 1 1 40 PHE C C 99.815 -1.544 -4.561 1.00 . A A . 40 PHE C 1 1
14 26099 1 1 40 PHE CA C 101.309 -1.698 -4.847 1.00 . A A . 40 PHE CA 1 1
14 26100 1 1 40 PHE CB C 102.085 -0.819 -3.858 1.00 . A A . 40 PHE CB 1 1
14 26101 1 1 40 PHE CD1 C 104.304 -0.121 -4.865 1.00 . A A . 40 PHE CD1 1 1
14 26102 1 1 40 PHE CD2 C 104.262 -1.976 -3.303 1.00 . A A . 40 PHE CD2 1 1
14 26103 1 1 40 PHE CE1 C 105.692 -0.254 -4.984 1.00 . A A . 40 PHE CE1 1 1
14 26104 1 1 40 PHE CE2 C 105.651 -2.112 -3.432 1.00 . A A . 40 PHE CE2 1 1
14 26105 1 1 40 PHE CG C 103.585 -0.982 -4.023 1.00 . A A . 40 PHE CG 1 1
14 26106 1 1 40 PHE CZ C 106.365 -1.251 -4.273 1.00 . A A . 40 PHE CZ 1 1
14 26107 1 1 40 PHE H H 101.221 -0.457 -6.577 1.00 . A A . 40 PHE H 1 1
14 26108 1 1 40 PHE HA H 101.589 -2.731 -4.698 1.00 . A A . 40 PHE HA 1 1
14 26109 1 1 40 PHE HB2 H 101.822 0.210 -4.022 1.00 . A A . 40 PHE HB2 1 1
14 26110 1 1 40 PHE HB3 H 101.809 -1.097 -2.851 1.00 . A A . 40 PHE HB3 1 1
14 26111 1 1 40 PHE HD1 H 103.788 0.641 -5.424 1.00 . A A . 40 PHE HD1 1 1
14 26112 1 1 40 PHE HD2 H 103.712 -2.639 -2.650 1.00 . A A . 40 PHE HD2 1 1
14 26113 1 1 40 PHE HE1 H 106.245 0.412 -5.629 1.00 . A A . 40 PHE HE1 1 1
14 26114 1 1 40 PHE HE2 H 106.170 -2.882 -2.884 1.00 . A A . 40 PHE HE2 1 1
14 26115 1 1 40 PHE HZ H 107.436 -1.352 -4.367 1.00 . A A . 40 PHE HZ 1 1
14 26116 1 1 40 PHE N N 101.591 -1.299 -6.234 1.00 . A A . 40 PHE N 1 1
14 26117 1 1 40 PHE O O 99.163 -0.656 -5.110 1.00 . A A . 40 PHE O 1 1
14 26118 1 1 41 ARG C C 97.661 -2.104 -1.854 1.00 . A A . 41 ARG C 1 1
14 26119 1 1 41 ARG CA C 97.846 -2.353 -3.351 1.00 . A A . 41 ARG CA 1 1
14 26120 1 1 41 ARG CB C 97.167 -3.672 -3.732 1.00 . A A . 41 ARG CB 1 1
14 26121 1 1 41 ARG CD C 96.477 -5.140 -5.647 1.00 . A A . 41 ARG CD 1 1
14 26122 1 1 41 ARG CG C 97.177 -3.833 -5.255 1.00 . A A . 41 ARG CG 1 1
14 26123 1 1 41 ARG CZ C 98.253 -6.800 -5.826 1.00 . A A . 41 ARG CZ 1 1
14 26124 1 1 41 ARG H H 99.833 -3.105 -3.292 1.00 . A A . 41 ARG H 1 1
14 26125 1 1 41 ARG HA H 97.368 -1.552 -3.897 1.00 . A A . 41 ARG HA 1 1
14 26126 1 1 41 ARG HB2 H 97.701 -4.492 -3.275 1.00 . A A . 41 ARG HB2 1 1
14 26127 1 1 41 ARG HB3 H 96.147 -3.665 -3.379 1.00 . A A . 41 ARG HB3 1 1
14 26128 1 1 41 ARG HD2 H 95.484 -5.149 -5.224 1.00 . A A . 41 ARG HD2 1 1
14 26129 1 1 41 ARG HD3 H 96.406 -5.195 -6.723 1.00 . A A . 41 ARG HD3 1 1
14 26130 1 1 41 ARG HE H 96.957 -6.705 -4.304 1.00 . A A . 41 ARG HE 1 1
14 26131 1 1 41 ARG HG2 H 96.658 -2.999 -5.703 1.00 . A A . 41 ARG HG2 1 1
14 26132 1 1 41 ARG HG3 H 98.196 -3.853 -5.608 1.00 . A A . 41 ARG HG3 1 1
14 26133 1 1 41 ARG HH11 H 99.627 -6.111 -4.540 1.00 . A A . 41 ARG HH11 1 1
14 26134 1 1 41 ARG HH12 H 100.244 -7.006 -5.893 1.00 . A A . 41 ARG HH12 1 1
14 26135 1 1 41 ARG HH21 H 97.120 -7.613 -7.267 1.00 . A A . 41 ARG HH21 1 1
14 26136 1 1 41 ARG HH22 H 98.827 -7.852 -7.432 1.00 . A A . 41 ARG HH22 1 1
14 26137 1 1 41 ARG N N 99.271 -2.411 -3.698 1.00 . A A . 41 ARG N 1 1
14 26138 1 1 41 ARG NE N 97.222 -6.294 -5.149 1.00 . A A . 41 ARG NE 1 1
14 26139 1 1 41 ARG NH1 N 99.469 -6.625 -5.385 1.00 . A A . 41 ARG NH1 1 1
14 26140 1 1 41 ARG NH2 N 98.049 -7.474 -6.928 1.00 . A A . 41 ARG NH2 1 1
14 26141 1 1 41 ARG O O 98.359 -2.686 -1.024 1.00 . A A . 41 ARG O 1 1
14 26142 1 1 42 CYS C C 94.898 -0.742 0.037 1.00 . A A . 42 CYS C 1 1
14 26143 1 1 42 CYS CA C 96.404 -0.896 -0.131 1.00 . A A . 42 CYS CA 1 1
14 26144 1 1 42 CYS CB C 97.098 0.415 0.256 1.00 . A A . 42 CYS CB 1 1
14 26145 1 1 42 CYS H H 96.180 -0.809 -2.237 1.00 . A A . 42 CYS H 1 1
14 26146 1 1 42 CYS HA H 96.755 -1.688 0.519 1.00 . A A . 42 CYS HA 1 1
14 26147 1 1 42 CYS HB2 H 96.860 1.177 -0.469 1.00 . A A . 42 CYS HB2 1 1
14 26148 1 1 42 CYS HB3 H 96.753 0.727 1.231 1.00 . A A . 42 CYS HB3 1 1
14 26149 1 1 42 CYS HG H 99.267 0.823 0.893 1.00 . A A . 42 CYS HG 1 1
14 26150 1 1 42 CYS N N 96.704 -1.234 -1.524 1.00 . A A . 42 CYS N 1 1
14 26151 1 1 42 CYS O O 94.306 0.199 -0.478 1.00 . A A . 42 CYS O 1 1
14 26152 1 1 42 CYS SG S 98.889 0.164 0.302 1.00 . A A . 42 CYS SG 1 1
14 26153 1 1 43 ARG C C 92.533 -1.629 2.474 1.00 . A A . 43 ARG C 1 1
14 26154 1 1 43 ARG CA C 92.823 -1.623 0.974 1.00 . A A . 43 ARG CA 1 1
14 26155 1 1 43 ARG CB C 92.157 -2.829 0.273 1.00 . A A . 43 ARG CB 1 1
14 26156 1 1 43 ARG CD C 89.985 -3.880 -0.429 1.00 . A A . 43 ARG CD 1 1
14 26157 1 1 43 ARG CG C 90.623 -2.733 0.355 1.00 . A A . 43 ARG CG 1 1
14 26158 1 1 43 ARG CZ C 87.725 -4.649 -0.911 1.00 . A A . 43 ARG CZ 1 1
14 26159 1 1 43 ARG H H 94.808 -2.393 1.150 1.00 . A A . 43 ARG H 1 1
14 26160 1 1 43 ARG HA H 92.423 -0.712 0.553 1.00 . A A . 43 ARG HA 1 1
14 26161 1 1 43 ARG HB2 H 92.457 -2.843 -0.766 1.00 . A A . 43 ARG HB2 1 1
14 26162 1 1 43 ARG HB3 H 92.478 -3.743 0.746 1.00 . A A . 43 ARG HB3 1 1
14 26163 1 1 43 ARG HD2 H 90.403 -3.915 -1.423 1.00 . A A . 43 ARG HD2 1 1
14 26164 1 1 43 ARG HD3 H 90.188 -4.814 0.076 1.00 . A A . 43 ARG HD3 1 1
14 26165 1 1 43 ARG HE H 88.163 -2.807 -0.264 1.00 . A A . 43 ARG HE 1 1
14 26166 1 1 43 ARG HG2 H 90.308 -2.804 1.381 1.00 . A A . 43 ARG HG2 1 1
14 26167 1 1 43 ARG HG3 H 90.298 -1.794 -0.061 1.00 . A A . 43 ARG HG3 1 1
14 26168 1 1 43 ARG HH11 H 86.102 -3.845 -0.053 1.00 . A A . 43 ARG HH11 1 1
14 26169 1 1 43 ARG HH12 H 85.844 -5.340 -0.898 1.00 . A A . 43 ARG HH12 1 1
14 26170 1 1 43 ARG HH21 H 89.161 -5.676 -1.852 1.00 . A A . 43 ARG HH21 1 1
14 26171 1 1 43 ARG HH22 H 87.577 -6.373 -1.914 1.00 . A A . 43 ARG HH22 1 1
14 26172 1 1 43 ARG N N 94.281 -1.669 0.758 1.00 . A A . 43 ARG N 1 1
14 26173 1 1 43 ARG NE N 88.541 -3.677 -0.512 1.00 . A A . 43 ARG NE 1 1
14 26174 1 1 43 ARG NH1 N 86.459 -4.608 -0.596 1.00 . A A . 43 ARG NH1 1 1
14 26175 1 1 43 ARG NH2 N 88.191 -5.644 -1.614 1.00 . A A . 43 ARG NH2 1 1
14 26176 1 1 43 ARG O O 93.422 -1.922 3.272 1.00 . A A . 43 ARG O 1 1
14 26177 1 1 44 VAL C C 89.381 -1.705 4.271 1.00 . A A . 44 VAL C 1 1
14 26178 1 1 44 VAL CA C 90.872 -1.392 4.255 1.00 . A A . 44 VAL CA 1 1
14 26179 1 1 44 VAL CB C 91.106 -0.044 4.943 1.00 . A A . 44 VAL CB 1 1
14 26180 1 1 44 VAL CG1 C 90.497 -0.080 6.351 1.00 . A A . 44 VAL CG1 1 1
14 26181 1 1 44 VAL CG2 C 92.608 0.240 5.050 1.00 . A A . 44 VAL CG2 1 1
14 26182 1 1 44 VAL H H 90.569 -1.201 2.208 1.00 . A A . 44 VAL H 1 1
14 26183 1 1 44 VAL HA H 91.415 -2.164 4.773 1.00 . A A . 44 VAL HA 1 1
14 26184 1 1 44 VAL HB H 90.628 0.735 4.367 1.00 . A A . 44 VAL HB 1 1
14 26185 1 1 44 VAL HG11 H 90.905 0.725 6.945 1.00 . A A . 44 VAL HG11 1 1
14 26186 1 1 44 VAL HG12 H 90.728 -1.026 6.822 1.00 . A A . 44 VAL HG12 1 1
14 26187 1 1 44 VAL HG13 H 89.424 0.035 6.278 1.00 . A A . 44 VAL HG13 1 1
14 26188 1 1 44 VAL HG21 H 92.766 1.092 5.696 1.00 . A A . 44 VAL HG21 1 1
14 26189 1 1 44 VAL HG22 H 93.005 0.454 4.071 1.00 . A A . 44 VAL HG22 1 1
14 26190 1 1 44 VAL HG23 H 93.110 -0.622 5.465 1.00 . A A . 44 VAL HG23 1 1
14 26191 1 1 44 VAL N N 91.284 -1.361 2.857 1.00 . A A . 44 VAL N 1 1
14 26192 1 1 44 VAL O O 88.561 -0.811 4.058 1.00 . A A . 44 VAL O 1 1
14 26193 1 1 45 THR C C 86.893 -3.202 5.723 1.00 . A A . 45 THR C 1 1
14 26194 1 1 45 THR CA C 87.613 -3.375 4.394 1.00 . A A . 45 THR CA 1 1
14 26195 1 1 45 THR CB C 87.521 -4.842 3.986 1.00 . A A . 45 THR CB 1 1
14 26196 1 1 45 THR CG2 C 88.279 -5.071 2.681 1.00 . A A . 45 THR CG2 1 1
14 26197 1 1 45 THR H H 89.687 -3.686 4.543 1.00 . A A . 45 THR H 1 1
14 26198 1 1 45 THR HA H 87.109 -2.784 3.642 1.00 . A A . 45 THR HA 1 1
14 26199 1 1 45 THR HB H 86.486 -5.116 3.851 1.00 . A A . 45 THR HB 1 1
14 26200 1 1 45 THR HG1 H 87.420 -5.785 5.681 1.00 . A A . 45 THR HG1 1 1
14 26201 1 1 45 THR HG21 H 87.914 -4.389 1.927 1.00 . A A . 45 THR HG21 1 1
14 26202 1 1 45 THR HG22 H 88.128 -6.088 2.350 1.00 . A A . 45 THR HG22 1 1
14 26203 1 1 45 THR HG23 H 89.333 -4.897 2.841 1.00 . A A . 45 THR HG23 1 1
14 26204 1 1 45 THR N N 89.019 -2.978 4.447 1.00 . A A . 45 THR N 1 1
14 26205 1 1 45 THR O O 87.433 -2.646 6.682 1.00 . A A . 45 THR O 1 1
14 26206 1 1 45 THR OG1 O 88.091 -5.645 5.012 1.00 . A A . 45 THR OG1 1 1
14 26207 1 1 46 GLY C C 83.440 -3.070 6.582 1.00 . A A . 46 GLY C 1 1
14 26208 1 1 46 GLY CA C 84.801 -3.679 6.928 1.00 . A A . 46 GLY CA 1 1
14 26209 1 1 46 GLY H H 85.358 -4.191 4.940 1.00 . A A . 46 GLY H 1 1
14 26210 1 1 46 GLY HA2 H 84.657 -4.682 7.303 1.00 . A A . 46 GLY HA2 1 1
14 26211 1 1 46 GLY HA3 H 85.268 -3.077 7.696 1.00 . A A . 46 GLY HA3 1 1
14 26212 1 1 46 GLY N N 85.664 -3.728 5.747 1.00 . A A . 46 GLY N 1 1
14 26213 1 1 46 GLY O O 82.497 -3.781 6.233 1.00 . A A . 46 GLY O 1 1
14 26214 1 1 47 TYR C C 82.415 0.255 5.596 1.00 . A A . 47 TYR C 1 1
14 26215 1 1 47 TYR CA C 82.108 -1.012 6.401 1.00 . A A . 47 TYR CA 1 1
14 26216 1 1 47 TYR CB C 81.383 -0.635 7.723 1.00 . A A . 47 TYR CB 1 1
14 26217 1 1 47 TYR CD1 C 83.604 -0.253 8.855 1.00 . A A . 47 TYR CD1 1 1
14 26218 1 1 47 TYR CD2 C 81.882 -1.475 10.047 1.00 . A A . 47 TYR CD2 1 1
14 26219 1 1 47 TYR CE1 C 84.462 -0.397 9.950 1.00 . A A . 47 TYR CE1 1 1
14 26220 1 1 47 TYR CE2 C 82.738 -1.620 11.141 1.00 . A A . 47 TYR CE2 1 1
14 26221 1 1 47 TYR CG C 82.315 -0.793 8.903 1.00 . A A . 47 TYR CG 1 1
14 26222 1 1 47 TYR CZ C 84.029 -1.081 11.096 1.00 . A A . 47 TYR CZ 1 1
14 26223 1 1 47 TYR H H 84.140 -1.245 6.975 1.00 . A A . 47 TYR H 1 1
14 26224 1 1 47 TYR HA H 81.456 -1.645 5.807 1.00 . A A . 47 TYR HA 1 1
14 26225 1 1 47 TYR HB2 H 81.046 0.392 7.686 1.00 . A A . 47 TYR HB2 1 1
14 26226 1 1 47 TYR HB3 H 80.524 -1.281 7.858 1.00 . A A . 47 TYR HB3 1 1
14 26227 1 1 47 TYR HD1 H 83.937 0.272 7.970 1.00 . A A . 47 TYR HD1 1 1
14 26228 1 1 47 TYR HD2 H 80.885 -1.887 10.082 1.00 . A A . 47 TYR HD2 1 1
14 26229 1 1 47 TYR HE1 H 85.456 0.016 9.910 1.00 . A A . 47 TYR HE1 1 1
14 26230 1 1 47 TYR HE2 H 82.403 -2.149 12.020 1.00 . A A . 47 TYR HE2 1 1
14 26231 1 1 47 TYR HH H 84.718 -0.479 12.772 1.00 . A A . 47 TYR HH 1 1
14 26232 1 1 47 TYR N N 83.351 -1.745 6.690 1.00 . A A . 47 TYR N 1 1
14 26233 1 1 47 TYR O O 83.558 0.707 5.555 1.00 . A A . 47 TYR O 1 1
14 26234 1 1 47 TYR OH O 84.869 -1.222 12.181 1.00 . A A . 47 TYR OH 1 1
14 26235 1 1 48 PRO C C 82.326 3.182 4.916 1.00 . A A . 48 PRO C 1 1
14 26236 1 1 48 PRO CA C 81.585 2.068 4.154 1.00 . A A . 48 PRO CA 1 1
14 26237 1 1 48 PRO CB C 80.140 2.529 3.819 1.00 . A A . 48 PRO CB 1 1
14 26238 1 1 48 PRO CD C 80.023 0.338 4.923 1.00 . A A . 48 PRO CD 1 1
14 26239 1 1 48 PRO CG C 79.198 1.548 4.470 1.00 . A A . 48 PRO CG 1 1
14 26240 1 1 48 PRO HA H 82.111 1.839 3.240 1.00 . A A . 48 PRO HA 1 1
14 26241 1 1 48 PRO HB2 H 79.959 3.530 4.199 1.00 . A A . 48 PRO HB2 1 1
14 26242 1 1 48 PRO HB3 H 79.989 2.523 2.747 1.00 . A A . 48 PRO HB3 1 1
14 26243 1 1 48 PRO HD2 H 79.695 0.006 5.893 1.00 . A A . 48 PRO HD2 1 1
14 26244 1 1 48 PRO HD3 H 79.937 -0.466 4.205 1.00 . A A . 48 PRO HD3 1 1
14 26245 1 1 48 PRO HG2 H 78.724 2.010 5.328 1.00 . A A . 48 PRO HG2 1 1
14 26246 1 1 48 PRO HG3 H 78.440 1.230 3.766 1.00 . A A . 48 PRO HG3 1 1
14 26247 1 1 48 PRO N N 81.416 0.828 4.964 1.00 . A A . 48 PRO N 1 1
14 26248 1 1 48 PRO O O 82.331 3.233 6.146 1.00 . A A . 48 PRO O 1 1
14 26249 1 1 49 GLN C C 84.425 5.028 5.925 1.00 . A A . 49 GLN C 1 1
14 26250 1 1 49 GLN CA C 83.641 5.249 4.625 1.00 . A A . 49 GLN CA 1 1
14 26251 1 1 49 GLN CB C 82.646 6.391 4.845 1.00 . A A . 49 GLN CB 1 1
14 26252 1 1 49 GLN CD C 83.159 7.592 2.703 1.00 . A A . 49 GLN CD 1 1
14 26253 1 1 49 GLN CG C 82.084 6.853 3.500 1.00 . A A . 49 GLN CG 1 1
14 26254 1 1 49 GLN H H 82.825 3.967 3.166 1.00 . A A . 49 GLN H 1 1
14 26255 1 1 49 GLN HA H 84.335 5.561 3.860 1.00 . A A . 49 GLN HA 1 1
14 26256 1 1 49 GLN HB2 H 81.835 6.044 5.469 1.00 . A A . 49 GLN HB2 1 1
14 26257 1 1 49 GLN HB3 H 83.143 7.219 5.327 1.00 . A A . 49 GLN HB3 1 1
14 26258 1 1 49 GLN HE21 H 83.503 8.939 4.124 1.00 . A A . 49 GLN HE21 1 1
14 26259 1 1 49 GLN HE22 H 84.437 9.115 2.718 1.00 . A A . 49 GLN HE22 1 1
14 26260 1 1 49 GLN HG2 H 81.748 5.994 2.937 1.00 . A A . 49 GLN HG2 1 1
14 26261 1 1 49 GLN HG3 H 81.249 7.517 3.672 1.00 . A A . 49 GLN HG3 1 1
14 26262 1 1 49 GLN N N 82.911 4.078 4.133 1.00 . A A . 49 GLN N 1 1
14 26263 1 1 49 GLN NE2 N 83.749 8.636 3.225 1.00 . A A . 49 GLN NE2 1 1
14 26264 1 1 49 GLN O O 84.096 5.616 6.954 1.00 . A A . 49 GLN O 1 1
14 26265 1 1 49 GLN OE1 O 83.462 7.213 1.573 1.00 . A A . 49 GLN OE1 1 1
14 26266 1 1 50 PRO C C 87.398 5.212 7.173 1.00 . A A . 50 PRO C 1 1
14 26267 1 1 50 PRO CA C 86.388 4.059 7.059 1.00 . A A . 50 PRO CA 1 1
14 26268 1 1 50 PRO CB C 87.112 2.723 6.741 1.00 . A A . 50 PRO CB 1 1
14 26269 1 1 50 PRO CD C 85.964 3.494 4.741 1.00 . A A . 50 PRO CD 1 1
14 26270 1 1 50 PRO CG C 86.575 2.263 5.411 1.00 . A A . 50 PRO CG 1 1
14 26271 1 1 50 PRO HA H 85.811 3.966 7.965 1.00 . A A . 50 PRO HA 1 1
14 26272 1 1 50 PRO HB2 H 88.187 2.877 6.681 1.00 . A A . 50 PRO HB2 1 1
14 26273 1 1 50 PRO HB3 H 86.893 1.987 7.504 1.00 . A A . 50 PRO HB3 1 1
14 26274 1 1 50 PRO HD2 H 86.715 4.038 4.185 1.00 . A A . 50 PRO HD2 1 1
14 26275 1 1 50 PRO HD3 H 85.140 3.211 4.108 1.00 . A A . 50 PRO HD3 1 1
14 26276 1 1 50 PRO HG2 H 87.375 1.862 4.798 1.00 . A A . 50 PRO HG2 1 1
14 26277 1 1 50 PRO HG3 H 85.810 1.514 5.554 1.00 . A A . 50 PRO HG3 1 1
14 26278 1 1 50 PRO N N 85.491 4.268 5.886 1.00 . A A . 50 PRO N 1 1
14 26279 1 1 50 PRO O O 87.544 6.000 6.237 1.00 . A A . 50 PRO O 1 1
14 26280 1 1 51 LYS C C 90.489 5.672 8.003 1.00 . A A . 51 LYS C 1 1
14 26281 1 1 51 LYS CA C 89.171 6.310 8.415 1.00 . A A . 51 LYS CA 1 1
14 26282 1 1 51 LYS CB C 89.244 6.828 9.849 1.00 . A A . 51 LYS CB 1 1
14 26283 1 1 51 LYS CD C 88.083 8.169 11.600 1.00 . A A . 51 LYS CD 1 1
14 26284 1 1 51 LYS CE C 86.844 9.006 11.920 1.00 . A A . 51 LYS CE 1 1
14 26285 1 1 51 LYS CG C 88.007 7.671 10.156 1.00 . A A . 51 LYS CG 1 1
14 26286 1 1 51 LYS H H 88.045 4.601 8.983 1.00 . A A . 51 LYS H 1 1
14 26287 1 1 51 LYS HA H 88.955 7.134 7.745 1.00 . A A . 51 LYS HA 1 1
14 26288 1 1 51 LYS HB2 H 89.279 5.995 10.525 1.00 . A A . 51 LYS HB2 1 1
14 26289 1 1 51 LYS HB3 H 90.128 7.434 9.971 1.00 . A A . 51 LYS HB3 1 1
14 26290 1 1 51 LYS HD2 H 88.125 7.323 12.268 1.00 . A A . 51 LYS HD2 1 1
14 26291 1 1 51 LYS HD3 H 88.968 8.775 11.726 1.00 . A A . 51 LYS HD3 1 1
14 26292 1 1 51 LYS HE2 H 85.958 8.457 11.640 1.00 . A A . 51 LYS HE2 1 1
14 26293 1 1 51 LYS HE3 H 86.818 9.221 12.978 1.00 . A A . 51 LYS HE3 1 1
14 26294 1 1 51 LYS HG2 H 87.966 8.515 9.479 1.00 . A A . 51 LYS HG2 1 1
14 26295 1 1 51 LYS HG3 H 87.121 7.067 10.031 1.00 . A A . 51 LYS HG3 1 1
14 26296 1 1 51 LYS HZ1 H 86.466 11.038 11.715 1.00 . A A . 51 LYS HZ1 1 1
14 26297 1 1 51 LYS HZ2 H 86.378 10.163 10.261 1.00 . A A . 51 LYS HZ2 1 1
14 26298 1 1 51 LYS HZ3 H 87.889 10.519 10.950 1.00 . A A . 51 LYS HZ3 1 1
14 26299 1 1 51 LYS N N 88.141 5.280 8.281 1.00 . A A . 51 LYS N 1 1
14 26300 1 1 51 LYS NZ N 86.898 10.278 11.155 1.00 . A A . 51 LYS NZ 1 1
14 26301 1 1 51 LYS O O 90.927 4.693 8.606 1.00 . A A . 51 LYS O 1 1
14 26302 1 1 52 VAL C C 93.350 6.671 6.002 1.00 . A A . 52 VAL C 1 1
14 26303 1 1 52 VAL CA C 92.341 5.611 6.428 1.00 . A A . 52 VAL CA 1 1
14 26304 1 1 52 VAL CB C 92.024 4.732 5.216 1.00 . A A . 52 VAL CB 1 1
14 26305 1 1 52 VAL CG1 C 93.316 4.110 4.691 1.00 . A A . 52 VAL CG1 1 1
14 26306 1 1 52 VAL CG2 C 91.040 3.621 5.610 1.00 . A A . 52 VAL CG2 1 1
14 26307 1 1 52 VAL H H 90.699 6.958 6.480 1.00 . A A . 52 VAL H 1 1
14 26308 1 1 52 VAL HA H 92.793 4.989 7.190 1.00 . A A . 52 VAL HA 1 1
14 26309 1 1 52 VAL HB H 91.585 5.343 4.438 1.00 . A A . 52 VAL HB 1 1
14 26310 1 1 52 VAL HG11 H 93.867 4.849 4.128 1.00 . A A . 52 VAL HG11 1 1
14 26311 1 1 52 VAL HG12 H 93.077 3.277 4.051 1.00 . A A . 52 VAL HG12 1 1
14 26312 1 1 52 VAL HG13 H 93.917 3.767 5.519 1.00 . A A . 52 VAL HG13 1 1
14 26313 1 1 52 VAL HG21 H 91.491 2.991 6.363 1.00 . A A . 52 VAL HG21 1 1
14 26314 1 1 52 VAL HG22 H 90.804 3.026 4.737 1.00 . A A . 52 VAL HG22 1 1
14 26315 1 1 52 VAL HG23 H 90.133 4.059 5.998 1.00 . A A . 52 VAL HG23 1 1
14 26316 1 1 52 VAL N N 91.099 6.191 6.939 1.00 . A A . 52 VAL N 1 1
14 26317 1 1 52 VAL O O 93.007 7.643 5.329 1.00 . A A . 52 VAL O 1 1
14 26318 1 1 53 ASN C C 96.953 6.489 5.754 1.00 . A A . 53 ASN C 1 1
14 26319 1 1 53 ASN CA C 95.703 7.333 5.998 1.00 . A A . 53 ASN CA 1 1
14 26320 1 1 53 ASN CB C 95.971 8.346 7.117 1.00 . A A . 53 ASN CB 1 1
14 26321 1 1 53 ASN CG C 94.925 9.457 7.094 1.00 . A A . 53 ASN CG 1 1
14 26322 1 1 53 ASN H H 94.811 5.629 6.878 1.00 . A A . 53 ASN H 1 1
14 26323 1 1 53 ASN HA H 95.451 7.861 5.091 1.00 . A A . 53 ASN HA 1 1
14 26324 1 1 53 ASN HB2 H 95.934 7.841 8.072 1.00 . A A . 53 ASN HB2 1 1
14 26325 1 1 53 ASN HB3 H 96.953 8.779 6.978 1.00 . A A . 53 ASN HB3 1 1
14 26326 1 1 53 ASN HD21 H 94.974 9.672 5.119 1.00 . A A . 53 ASN HD21 1 1
14 26327 1 1 53 ASN HD22 H 93.902 10.705 5.936 1.00 . A A . 53 ASN HD22 1 1
14 26328 1 1 53 ASN N N 94.607 6.442 6.368 1.00 . A A . 53 ASN N 1 1
14 26329 1 1 53 ASN ND2 N 94.570 9.987 5.954 1.00 . A A . 53 ASN ND2 1 1
14 26330 1 1 53 ASN O O 97.173 5.494 6.448 1.00 . A A . 53 ASN O 1 1
14 26331 1 1 53 ASN OD1 O 94.428 9.865 8.145 1.00 . A A . 53 ASN OD1 1 1
14 26332 1 1 54 TRP C C 100.154 7.059 4.194 1.00 . A A . 54 TRP C 1 1
14 26333 1 1 54 TRP CA C 99.006 6.110 4.490 1.00 . A A . 54 TRP CA 1 1
14 26334 1 1 54 TRP CB C 98.788 5.120 3.325 1.00 . A A . 54 TRP CB 1 1
14 26335 1 1 54 TRP CD1 C 96.546 5.102 2.166 1.00 . A A . 54 TRP CD1 1 1
14 26336 1 1 54 TRP CD2 C 97.873 6.757 1.417 1.00 . A A . 54 TRP CD2 1 1
14 26337 1 1 54 TRP CE2 C 96.656 6.843 0.692 1.00 . A A . 54 TRP CE2 1 1
14 26338 1 1 54 TRP CE3 C 98.881 7.694 1.125 1.00 . A A . 54 TRP CE3 1 1
14 26339 1 1 54 TRP CG C 97.775 5.640 2.352 1.00 . A A . 54 TRP CG 1 1
14 26340 1 1 54 TRP CH2 C 97.457 8.738 -0.554 1.00 . A A . 54 TRP CH2 1 1
14 26341 1 1 54 TRP CZ2 C 96.448 7.820 -0.277 1.00 . A A . 54 TRP CZ2 1 1
14 26342 1 1 54 TRP CZ3 C 98.672 8.678 0.145 1.00 . A A . 54 TRP CZ3 1 1
14 26343 1 1 54 TRP H H 97.577 7.686 4.240 1.00 . A A . 54 TRP H 1 1
14 26344 1 1 54 TRP HA H 99.276 5.542 5.375 1.00 . A A . 54 TRP HA 1 1
14 26345 1 1 54 TRP HB2 H 99.722 4.957 2.806 1.00 . A A . 54 TRP HB2 1 1
14 26346 1 1 54 TRP HB3 H 98.439 4.175 3.723 1.00 . A A . 54 TRP HB3 1 1
14 26347 1 1 54 TRP HD1 H 96.148 4.252 2.699 1.00 . A A . 54 TRP HD1 1 1
14 26348 1 1 54 TRP HE1 H 94.976 5.623 0.859 1.00 . A A . 54 TRP HE1 1 1
14 26349 1 1 54 TRP HE3 H 99.818 7.658 1.658 1.00 . A A . 54 TRP HE3 1 1
14 26350 1 1 54 TRP HH2 H 97.303 9.494 -1.305 1.00 . A A . 54 TRP HH2 1 1
14 26351 1 1 54 TRP HZ2 H 95.513 7.865 -0.811 1.00 . A A . 54 TRP HZ2 1 1
14 26352 1 1 54 TRP HZ3 H 99.452 9.394 -0.074 1.00 . A A . 54 TRP HZ3 1 1
14 26353 1 1 54 TRP N N 97.782 6.875 4.777 1.00 . A A . 54 TRP N 1 1
14 26354 1 1 54 TRP NE1 N 95.883 5.813 1.184 1.00 . A A . 54 TRP NE1 1 1
14 26355 1 1 54 TRP O O 99.934 8.242 3.967 1.00 . A A . 54 TRP O 1 1
14 26356 1 1 55 TYR C C 103.575 6.726 3.081 1.00 . A A . 55 TYR C 1 1
14 26357 1 1 55 TYR CA C 102.549 7.401 3.982 1.00 . A A . 55 TYR CA 1 1
14 26358 1 1 55 TYR CB C 103.215 7.734 5.324 1.00 . A A . 55 TYR CB 1 1
14 26359 1 1 55 TYR CD1 C 101.958 9.374 6.772 1.00 . A A . 55 TYR CD1 1 1
14 26360 1 1 55 TYR CD2 C 101.365 7.030 6.890 1.00 . A A . 55 TYR CD2 1 1
14 26361 1 1 55 TYR CE1 C 100.972 9.667 7.724 1.00 . A A . 55 TYR CE1 1 1
14 26362 1 1 55 TYR CE2 C 100.379 7.322 7.840 1.00 . A A . 55 TYR CE2 1 1
14 26363 1 1 55 TYR CG C 102.155 8.056 6.355 1.00 . A A . 55 TYR CG 1 1
14 26364 1 1 55 TYR CZ C 100.182 8.641 8.257 1.00 . A A . 55 TYR CZ 1 1
14 26365 1 1 55 TYR H H 101.515 5.597 4.425 1.00 . A A . 55 TYR H 1 1
14 26366 1 1 55 TYR HA H 102.231 8.323 3.517 1.00 . A A . 55 TYR HA 1 1
14 26367 1 1 55 TYR HB2 H 103.791 6.884 5.659 1.00 . A A . 55 TYR HB2 1 1
14 26368 1 1 55 TYR HB3 H 103.870 8.584 5.200 1.00 . A A . 55 TYR HB3 1 1
14 26369 1 1 55 TYR HD1 H 102.566 10.166 6.358 1.00 . A A . 55 TYR HD1 1 1
14 26370 1 1 55 TYR HD2 H 101.513 6.017 6.568 1.00 . A A . 55 TYR HD2 1 1
14 26371 1 1 55 TYR HE1 H 100.819 10.684 8.046 1.00 . A A . 55 TYR HE1 1 1
14 26372 1 1 55 TYR HE2 H 99.769 6.530 8.246 1.00 . A A . 55 TYR HE2 1 1
14 26373 1 1 55 TYR HH H 99.566 8.731 10.065 1.00 . A A . 55 TYR HH 1 1
14 26374 1 1 55 TYR N N 101.386 6.549 4.224 1.00 . A A . 55 TYR N 1 1
14 26375 1 1 55 TYR O O 104.161 5.709 3.445 1.00 . A A . 55 TYR O 1 1
14 26376 1 1 55 TYR OH O 99.210 8.931 9.197 1.00 . A A . 55 TYR OH 1 1
14 26377 1 1 56 LEU C C 106.180 7.376 1.441 1.00 . A A . 56 LEU C 1 1
14 26378 1 1 56 LEU CA C 104.838 6.811 1.006 1.00 . A A . 56 LEU CA 1 1
14 26379 1 1 56 LEU CB C 104.543 7.240 -0.439 1.00 . A A . 56 LEU CB 1 1
14 26380 1 1 56 LEU CD1 C 102.123 6.587 -0.417 1.00 . A A . 56 LEU CD1 1 1
14 26381 1 1 56 LEU CD2 C 103.397 6.625 -2.562 1.00 . A A . 56 LEU CD2 1 1
14 26382 1 1 56 LEU CG C 103.483 6.327 -1.065 1.00 . A A . 56 LEU CG 1 1
14 26383 1 1 56 LEU H H 103.358 8.161 1.699 1.00 . A A . 56 LEU H 1 1
14 26384 1 1 56 LEU HA H 104.866 5.734 1.069 1.00 . A A . 56 LEU HA 1 1
14 26385 1 1 56 LEU HB2 H 104.184 8.257 -0.443 1.00 . A A . 56 LEU HB2 1 1
14 26386 1 1 56 LEU HB3 H 105.449 7.179 -1.025 1.00 . A A . 56 LEU HB3 1 1
14 26387 1 1 56 LEU HD11 H 101.911 7.646 -0.437 1.00 . A A . 56 LEU HD11 1 1
14 26388 1 1 56 LEU HD12 H 102.143 6.244 0.605 1.00 . A A . 56 LEU HD12 1 1
14 26389 1 1 56 LEU HD13 H 101.356 6.056 -0.962 1.00 . A A . 56 LEU HD13 1 1
14 26390 1 1 56 LEU HD21 H 103.219 7.680 -2.707 1.00 . A A . 56 LEU HD21 1 1
14 26391 1 1 56 LEU HD22 H 102.588 6.057 -2.998 1.00 . A A . 56 LEU HD22 1 1
14 26392 1 1 56 LEU HD23 H 104.327 6.350 -3.034 1.00 . A A . 56 LEU HD23 1 1
14 26393 1 1 56 LEU HG H 103.758 5.293 -0.920 1.00 . A A . 56 LEU HG 1 1
14 26394 1 1 56 LEU N N 103.830 7.332 1.923 1.00 . A A . 56 LEU N 1 1
14 26395 1 1 56 LEU O O 106.264 8.553 1.790 1.00 . A A . 56 LEU O 1 1
14 26396 1 1 57 ASN C C 108.481 7.837 3.124 1.00 . A A . 57 ASN C 1 1
14 26397 1 1 57 ASN CA C 108.542 7.052 1.816 1.00 . A A . 57 ASN CA 1 1
14 26398 1 1 57 ASN CB C 109.120 7.953 0.723 1.00 . A A . 57 ASN CB 1 1
14 26399 1 1 57 ASN CG C 109.452 7.138 -0.525 1.00 . A A . 57 ASN CG 1 1
14 26400 1 1 57 ASN H H 107.176 5.642 1.109 1.00 . A A . 57 ASN H 1 1
14 26401 1 1 57 ASN HA H 109.187 6.209 1.943 1.00 . A A . 57 ASN HA 1 1
14 26402 1 1 57 ASN HB2 H 108.395 8.712 0.470 1.00 . A A . 57 ASN HB2 1 1
14 26403 1 1 57 ASN HB3 H 110.018 8.426 1.090 1.00 . A A . 57 ASN HB3 1 1
14 26404 1 1 57 ASN HD21 H 109.743 5.434 0.459 1.00 . A A . 57 ASN HD21 1 1
14 26405 1 1 57 ASN HD22 H 109.953 5.348 -1.224 1.00 . A A . 57 ASN HD22 1 1
14 26406 1 1 57 ASN N N 107.234 6.571 1.416 1.00 . A A . 57 ASN N 1 1
14 26407 1 1 57 ASN ND2 N 109.739 5.868 -0.420 1.00 . A A . 57 ASN ND2 1 1
14 26408 1 1 57 ASN O O 109.472 8.442 3.518 1.00 . A A . 57 ASN O 1 1
14 26409 1 1 57 ASN OD1 O 109.452 7.679 -1.631 1.00 . A A . 57 ASN OD1 1 1
14 26410 1 1 58 GLY C C 106.420 9.860 4.864 1.00 . A A . 58 GLY C 1 1
14 26411 1 1 58 GLY CA C 107.161 8.531 5.073 1.00 . A A . 58 GLY CA 1 1
14 26412 1 1 58 GLY H H 106.571 7.295 3.451 1.00 . A A . 58 GLY H 1 1
14 26413 1 1 58 GLY HA2 H 106.601 7.917 5.760 1.00 . A A . 58 GLY HA2 1 1
14 26414 1 1 58 GLY HA3 H 108.134 8.735 5.500 1.00 . A A . 58 GLY HA3 1 1
14 26415 1 1 58 GLY N N 107.325 7.808 3.806 1.00 . A A . 58 GLY N 1 1
14 26416 1 1 58 GLY O O 106.524 10.771 5.687 1.00 . A A . 58 GLY O 1 1
14 26417 1 1 59 GLN C C 103.439 10.888 3.149 1.00 . A A . 59 GLN C 1 1
14 26418 1 1 59 GLN CA C 104.919 11.194 3.432 1.00 . A A . 59 GLN CA 1 1
14 26419 1 1 59 GLN CB C 105.542 11.873 2.211 1.00 . A A . 59 GLN CB 1 1
14 26420 1 1 59 GLN CD C 106.837 13.545 3.563 1.00 . A A . 59 GLN CD 1 1
14 26421 1 1 59 GLN CG C 106.941 12.394 2.567 1.00 . A A . 59 GLN CG 1 1
14 26422 1 1 59 GLN H H 105.634 9.208 3.136 1.00 . A A . 59 GLN H 1 1
14 26423 1 1 59 GLN HA H 104.970 11.874 4.269 1.00 . A A . 59 GLN HA 1 1
14 26424 1 1 59 GLN HB2 H 105.615 11.160 1.404 1.00 . A A . 59 GLN HB2 1 1
14 26425 1 1 59 GLN HB3 H 104.920 12.699 1.904 1.00 . A A . 59 GLN HB3 1 1
14 26426 1 1 59 GLN HE21 H 108.343 12.907 4.689 1.00 . A A . 59 GLN HE21 1 1
14 26427 1 1 59 GLN HE22 H 107.602 14.341 5.213 1.00 . A A . 59 GLN HE22 1 1
14 26428 1 1 59 GLN HG2 H 107.519 11.594 3.006 1.00 . A A . 59 GLN HG2 1 1
14 26429 1 1 59 GLN HG3 H 107.432 12.740 1.673 1.00 . A A . 59 GLN HG3 1 1
14 26430 1 1 59 GLN N N 105.676 9.968 3.754 1.00 . A A . 59 GLN N 1 1
14 26431 1 1 59 GLN NE2 N 107.662 13.601 4.574 1.00 . A A . 59 GLN NE2 1 1
14 26432 1 1 59 GLN O O 103.121 10.063 2.292 1.00 . A A . 59 GLN O 1 1
14 26433 1 1 59 GLN OE1 O 105.988 14.423 3.409 1.00 . A A . 59 GLN OE1 1 1
14 26434 1 1 60 LEU C C 100.533 12.111 2.501 1.00 . A A . 60 LEU C 1 1
14 26435 1 1 60 LEU CA C 101.086 11.392 3.730 1.00 . A A . 60 LEU CA 1 1
14 26436 1 1 60 LEU CB C 100.403 11.979 4.983 1.00 . A A . 60 LEU CB 1 1
14 26437 1 1 60 LEU CD1 C 98.386 10.471 4.855 1.00 . A A . 60 LEU CD1 1 1
14 26438 1 1 60 LEU CD2 C 98.286 12.602 6.145 1.00 . A A . 60 LEU CD2 1 1
14 26439 1 1 60 LEU CG C 98.866 11.925 4.899 1.00 . A A . 60 LEU CG 1 1
14 26440 1 1 60 LEU H H 102.840 12.222 4.531 1.00 . A A . 60 LEU H 1 1
14 26441 1 1 60 LEU HA H 100.856 10.347 3.665 1.00 . A A . 60 LEU HA 1 1
14 26442 1 1 60 LEU HB2 H 100.720 11.432 5.845 1.00 . A A . 60 LEU HB2 1 1
14 26443 1 1 60 LEU HB3 H 100.710 13.009 5.094 1.00 . A A . 60 LEU HB3 1 1
14 26444 1 1 60 LEU HD11 H 98.959 9.880 5.552 1.00 . A A . 60 LEU HD11 1 1
14 26445 1 1 60 LEU HD12 H 98.518 10.082 3.863 1.00 . A A . 60 LEU HD12 1 1
14 26446 1 1 60 LEU HD13 H 97.338 10.425 5.120 1.00 . A A . 60 LEU HD13 1 1
14 26447 1 1 60 LEU HD21 H 98.492 11.994 7.012 1.00 . A A . 60 LEU HD21 1 1
14 26448 1 1 60 LEU HD22 H 97.219 12.714 6.030 1.00 . A A . 60 LEU HD22 1 1
14 26449 1 1 60 LEU HD23 H 98.740 13.572 6.270 1.00 . A A . 60 LEU HD23 1 1
14 26450 1 1 60 LEU HG H 98.520 12.447 4.021 1.00 . A A . 60 LEU HG 1 1
14 26451 1 1 60 LEU N N 102.541 11.567 3.873 1.00 . A A . 60 LEU N 1 1
14 26452 1 1 60 LEU O O 101.093 13.109 2.064 1.00 . A A . 60 LEU O 1 1
14 26453 1 1 61 ILE C C 99.593 12.192 -0.458 1.00 . A A . 61 ILE C 1 1
14 26454 1 1 61 ILE CA C 98.723 12.153 0.799 1.00 . A A . 61 ILE CA 1 1
14 26455 1 1 61 ILE CB C 98.011 13.508 1.083 1.00 . A A . 61 ILE CB 1 1
14 26456 1 1 61 ILE CD1 C 96.449 13.072 -0.854 1.00 . A A . 61 ILE CD1 1 1
14 26457 1 1 61 ILE CG1 C 97.415 14.077 -0.217 1.00 . A A . 61 ILE CG1 1 1
14 26458 1 1 61 ILE CG2 C 98.942 14.546 1.689 1.00 . A A . 61 ILE CG2 1 1
14 26459 1 1 61 ILE H H 99.079 10.759 2.376 1.00 . A A . 61 ILE H 1 1
14 26460 1 1 61 ILE HA H 97.932 11.446 0.579 1.00 . A A . 61 ILE HA 1 1
14 26461 1 1 61 ILE HB H 97.204 13.328 1.779 1.00 . A A . 61 ILE HB 1 1
14 26462 1 1 61 ILE HD11 H 95.841 12.615 -0.085 1.00 . A A . 61 ILE HD11 1 1
14 26463 1 1 61 ILE HD12 H 97.007 12.310 -1.375 1.00 . A A . 61 ILE HD12 1 1
14 26464 1 1 61 ILE HD13 H 95.810 13.589 -1.557 1.00 . A A . 61 ILE HD13 1 1
14 26465 1 1 61 ILE HG12 H 96.878 14.987 0.010 1.00 . A A . 61 ILE HG12 1 1
14 26466 1 1 61 ILE HG13 H 98.208 14.304 -0.915 1.00 . A A . 61 ILE HG13 1 1
14 26467 1 1 61 ILE HG21 H 99.826 14.640 1.077 1.00 . A A . 61 ILE HG21 1 1
14 26468 1 1 61 ILE HG22 H 99.202 14.253 2.694 1.00 . A A . 61 ILE HG22 1 1
14 26469 1 1 61 ILE HG23 H 98.432 15.496 1.724 1.00 . A A . 61 ILE HG23 1 1
14 26470 1 1 61 ILE N N 99.420 11.575 1.969 1.00 . A A . 61 ILE N 1 1
14 26471 1 1 61 ILE O O 100.548 12.961 -0.567 1.00 . A A . 61 ILE O 1 1
14 26472 1 1 62 ARG C C 98.985 12.055 -3.743 1.00 . A A . 62 ARG C 1 1
14 26473 1 1 62 ARG CA C 99.837 11.290 -2.729 1.00 . A A . 62 ARG CA 1 1
14 26474 1 1 62 ARG CB C 99.962 9.826 -3.163 1.00 . A A . 62 ARG CB 1 1
14 26475 1 1 62 ARG CD C 100.908 8.308 -4.910 1.00 . A A . 62 ARG CD 1 1
14 26476 1 1 62 ARG CG C 100.714 9.761 -4.486 1.00 . A A . 62 ARG CG 1 1
14 26477 1 1 62 ARG CZ C 102.131 7.100 -6.624 1.00 . A A . 62 ARG CZ 1 1
14 26478 1 1 62 ARG H H 98.350 10.889 -1.285 1.00 . A A . 62 ARG H 1 1
14 26479 1 1 62 ARG HA H 100.822 11.734 -2.679 1.00 . A A . 62 ARG HA 1 1
14 26480 1 1 62 ARG HB2 H 100.504 9.273 -2.411 1.00 . A A . 62 ARG HB2 1 1
14 26481 1 1 62 ARG HB3 H 98.980 9.398 -3.285 1.00 . A A . 62 ARG HB3 1 1
14 26482 1 1 62 ARG HD2 H 101.388 7.763 -4.114 1.00 . A A . 62 ARG HD2 1 1
14 26483 1 1 62 ARG HD3 H 99.947 7.862 -5.117 1.00 . A A . 62 ARG HD3 1 1
14 26484 1 1 62 ARG HE H 102.013 9.092 -6.534 1.00 . A A . 62 ARG HE 1 1
14 26485 1 1 62 ARG HG2 H 100.150 10.282 -5.248 1.00 . A A . 62 ARG HG2 1 1
14 26486 1 1 62 ARG HG3 H 101.679 10.233 -4.370 1.00 . A A . 62 ARG HG3 1 1
14 26487 1 1 62 ARG HH11 H 100.276 6.487 -7.059 1.00 . A A . 62 ARG HH11 1 1
14 26488 1 1 62 ARG HH12 H 101.549 5.392 -7.482 1.00 . A A . 62 ARG HH12 1 1
14 26489 1 1 62 ARG HH21 H 104.078 7.449 -6.321 1.00 . A A . 62 ARG HH21 1 1
14 26490 1 1 62 ARG HH22 H 103.696 5.930 -7.063 1.00 . A A . 62 ARG HH22 1 1
14 26491 1 1 62 ARG N N 99.189 11.369 -1.425 1.00 . A A . 62 ARG N 1 1
14 26492 1 1 62 ARG NE N 101.741 8.256 -6.105 1.00 . A A . 62 ARG NE 1 1
14 26493 1 1 62 ARG NH1 N 101.250 6.261 -7.090 1.00 . A A . 62 ARG NH1 1 1
14 26494 1 1 62 ARG NH2 N 103.400 6.803 -6.673 1.00 . A A . 62 ARG NH2 1 1
14 26495 1 1 62 ARG O O 97.764 12.111 -3.611 1.00 . A A . 62 ARG O 1 1
14 26496 1 1 63 LYS C C 97.751 12.604 -6.350 1.00 . A A . 63 LYS C 1 1
14 26497 1 1 63 LYS CA C 98.888 13.433 -5.739 1.00 . A A . 63 LYS CA 1 1
14 26498 1 1 63 LYS CB C 99.854 13.933 -6.827 1.00 . A A . 63 LYS CB 1 1
14 26499 1 1 63 LYS CD C 100.454 16.235 -5.950 1.00 . A A . 63 LYS CD 1 1
14 26500 1 1 63 LYS CE C 101.235 16.873 -4.796 1.00 . A A . 63 LYS CE 1 1
14 26501 1 1 63 LYS CG C 100.958 14.795 -6.190 1.00 . A A . 63 LYS CG 1 1
14 26502 1 1 63 LYS H H 100.601 12.600 -4.794 1.00 . A A . 63 LYS H 1 1
14 26503 1 1 63 LYS HA H 98.446 14.281 -5.249 1.00 . A A . 63 LYS HA 1 1
14 26504 1 1 63 LYS HB2 H 100.301 13.089 -7.326 1.00 . A A . 63 LYS HB2 1 1
14 26505 1 1 63 LYS HB3 H 99.310 14.524 -7.546 1.00 . A A . 63 LYS HB3 1 1
14 26506 1 1 63 LYS HD2 H 100.607 16.820 -6.847 1.00 . A A . 63 LYS HD2 1 1
14 26507 1 1 63 LYS HD3 H 99.406 16.230 -5.710 1.00 . A A . 63 LYS HD3 1 1
14 26508 1 1 63 LYS HE2 H 100.868 17.875 -4.625 1.00 . A A . 63 LYS HE2 1 1
14 26509 1 1 63 LYS HE3 H 101.088 16.281 -3.902 1.00 . A A . 63 LYS HE3 1 1
14 26510 1 1 63 LYS HG2 H 101.264 14.351 -5.252 1.00 . A A . 63 LYS HG2 1 1
14 26511 1 1 63 LYS HG3 H 101.806 14.825 -6.859 1.00 . A A . 63 LYS HG3 1 1
14 26512 1 1 63 LYS HZ1 H 102.871 17.706 -5.788 1.00 . A A . 63 LYS HZ1 1 1
14 26513 1 1 63 LYS HZ2 H 102.970 16.023 -5.578 1.00 . A A . 63 LYS HZ2 1 1
14 26514 1 1 63 LYS HZ3 H 103.242 17.065 -4.262 1.00 . A A . 63 LYS HZ3 1 1
14 26515 1 1 63 LYS N N 99.625 12.659 -4.739 1.00 . A A . 63 LYS N 1 1
14 26516 1 1 63 LYS NZ N 102.690 16.921 -5.132 1.00 . A A . 63 LYS NZ 1 1
14 26517 1 1 63 LYS O O 97.851 11.382 -6.476 1.00 . A A . 63 LYS O 1 1
14 26518 1 1 64 SER C C 95.694 12.153 -8.661 1.00 . A A . 64 SER C 1 1
14 26519 1 1 64 SER CA C 95.464 12.635 -7.234 1.00 . A A . 64 SER CA 1 1
14 26520 1 1 64 SER CB C 94.277 13.609 -7.212 1.00 . A A . 64 SER CB 1 1
14 26521 1 1 64 SER H H 96.629 14.252 -6.522 1.00 . A A . 64 SER H 1 1
14 26522 1 1 64 SER HA H 95.220 11.784 -6.618 1.00 . A A . 64 SER HA 1 1
14 26523 1 1 64 SER HB2 H 93.359 13.065 -7.354 1.00 . A A . 64 SER HB2 1 1
14 26524 1 1 64 SER HB3 H 94.247 14.116 -6.259 1.00 . A A . 64 SER HB3 1 1
14 26525 1 1 64 SER HG H 95.085 14.217 -8.878 1.00 . A A . 64 SER HG 1 1
14 26526 1 1 64 SER N N 96.655 13.287 -6.684 1.00 . A A . 64 SER N 1 1
14 26527 1 1 64 SER O O 96.719 11.552 -8.956 1.00 . A A . 64 SER O 1 1
14 26528 1 1 64 SER OG O 94.430 14.557 -8.262 1.00 . A A . 64 SER OG 1 1
14 26529 1 1 65 LYS C C 96.077 11.732 -11.508 1.00 . A A . 65 LYS C 1 1
14 26530 1 1 65 LYS CA C 94.681 11.974 -10.918 1.00 . A A . 65 LYS CA 1 1
14 26531 1 1 65 LYS CB C 93.958 13.045 -11.750 1.00 . A A . 65 LYS CB 1 1
14 26532 1 1 65 LYS CD C 91.946 11.961 -12.855 1.00 . A A . 65 LYS CD 1 1
14 26533 1 1 65 LYS CE C 90.971 13.130 -13.071 1.00 . A A . 65 LYS CE 1 1
14 26534 1 1 65 LYS CG C 93.403 12.430 -13.057 1.00 . A A . 65 LYS CG 1 1
14 26535 1 1 65 LYS H H 93.893 12.840 -9.157 1.00 . A A . 65 LYS H 1 1
14 26536 1 1 65 LYS HA H 94.124 11.055 -10.997 1.00 . A A . 65 LYS HA 1 1
14 26537 1 1 65 LYS HB2 H 93.148 13.458 -11.168 1.00 . A A . 65 LYS HB2 1 1
14 26538 1 1 65 LYS HB3 H 94.653 13.837 -11.994 1.00 . A A . 65 LYS HB3 1 1
14 26539 1 1 65 LYS HD2 H 91.722 11.178 -13.562 1.00 . A A . 65 LYS HD2 1 1
14 26540 1 1 65 LYS HD3 H 91.828 11.577 -11.853 1.00 . A A . 65 LYS HD3 1 1
14 26541 1 1 65 LYS HE2 H 90.064 12.948 -12.516 1.00 . A A . 65 LYS HE2 1 1
14 26542 1 1 65 LYS HE3 H 91.420 14.052 -12.733 1.00 . A A . 65 LYS HE3 1 1
14 26543 1 1 65 LYS HG2 H 93.434 13.172 -13.845 1.00 . A A . 65 LYS HG2 1 1
14 26544 1 1 65 LYS HG3 H 94.009 11.581 -13.345 1.00 . A A . 65 LYS HG3 1 1
14 26545 1 1 65 LYS HZ1 H 90.488 12.289 -14.909 1.00 . A A . 65 LYS HZ1 1 1
14 26546 1 1 65 LYS HZ2 H 91.427 13.702 -15.016 1.00 . A A . 65 LYS HZ2 1 1
14 26547 1 1 65 LYS HZ3 H 89.776 13.804 -14.628 1.00 . A A . 65 LYS HZ3 1 1
14 26548 1 1 65 LYS N N 94.686 12.386 -9.506 1.00 . A A . 65 LYS N 1 1
14 26549 1 1 65 LYS NZ N 90.640 13.240 -14.516 1.00 . A A . 65 LYS NZ 1 1
14 26550 1 1 65 LYS O O 96.215 10.948 -12.446 1.00 . A A . 65 LYS O 1 1
14 26551 1 1 66 ARG C C 98.811 10.697 -11.319 1.00 . A A . 66 ARG C 1 1
14 26552 1 1 66 ARG CA C 98.455 12.167 -11.498 1.00 . A A . 66 ARG CA 1 1
14 26553 1 1 66 ARG CB C 99.459 13.037 -10.742 1.00 . A A . 66 ARG CB 1 1
14 26554 1 1 66 ARG CD C 101.866 13.723 -10.611 1.00 . A A . 66 ARG CD 1 1
14 26555 1 1 66 ARG CG C 100.845 12.881 -11.375 1.00 . A A . 66 ARG CG 1 1
14 26556 1 1 66 ARG CZ C 104.260 14.129 -10.743 1.00 . A A . 66 ARG CZ 1 1
14 26557 1 1 66 ARG H H 96.965 12.991 -10.222 1.00 . A A . 66 ARG H 1 1
14 26558 1 1 66 ARG HA H 98.479 12.417 -12.547 1.00 . A A . 66 ARG HA 1 1
14 26559 1 1 66 ARG HB2 H 99.151 14.071 -10.794 1.00 . A A . 66 ARG HB2 1 1
14 26560 1 1 66 ARG HB3 H 99.497 12.725 -9.708 1.00 . A A . 66 ARG HB3 1 1
14 26561 1 1 66 ARG HD2 H 101.502 14.734 -10.523 1.00 . A A . 66 ARG HD2 1 1
14 26562 1 1 66 ARG HD3 H 102.009 13.303 -9.624 1.00 . A A . 66 ARG HD3 1 1
14 26563 1 1 66 ARG HE H 103.159 13.431 -12.258 1.00 . A A . 66 ARG HE 1 1
14 26564 1 1 66 ARG HG2 H 101.141 11.845 -11.346 1.00 . A A . 66 ARG HG2 1 1
14 26565 1 1 66 ARG HG3 H 100.807 13.211 -12.402 1.00 . A A . 66 ARG HG3 1 1
14 26566 1 1 66 ARG HH11 H 104.126 12.824 -9.229 1.00 . A A . 66 ARG HH11 1 1
14 26567 1 1 66 ARG HH12 H 105.508 13.868 -9.199 1.00 . A A . 66 ARG HH12 1 1
14 26568 1 1 66 ARG HH21 H 104.666 15.510 -12.138 1.00 . A A . 66 ARG HH21 1 1
14 26569 1 1 66 ARG HH22 H 105.816 15.389 -10.846 1.00 . A A . 66 ARG HH22 1 1
14 26570 1 1 66 ARG N N 97.109 12.379 -10.975 1.00 . A A . 66 ARG N 1 1
14 26571 1 1 66 ARG NE N 103.137 13.727 -11.326 1.00 . A A . 66 ARG NE 1 1
14 26572 1 1 66 ARG NH1 N 104.663 13.563 -9.637 1.00 . A A . 66 ARG NH1 1 1
14 26573 1 1 66 ARG NH2 N 104.969 15.083 -11.284 1.00 . A A . 66 ARG NH2 1 1
14 26574 1 1 66 ARG O O 99.397 10.068 -12.201 1.00 . A A . 66 ARG O 1 1
14 26575 1 1 67 PHE C C 97.252 8.113 -9.570 1.00 . A A . 67 PHE C 1 1
14 26576 1 1 67 PHE CA C 98.612 8.747 -9.850 1.00 . A A . 67 PHE CA 1 1
14 26577 1 1 67 PHE CB C 99.508 8.608 -8.619 1.00 . A A . 67 PHE CB 1 1
14 26578 1 1 67 PHE CD1 C 101.318 10.329 -8.249 1.00 . A A . 67 PHE CD1 1 1
14 26579 1 1 67 PHE CD2 C 101.701 8.561 -9.863 1.00 . A A . 67 PHE CD2 1 1
14 26580 1 1 67 PHE CE1 C 102.591 10.850 -8.522 1.00 . A A . 67 PHE CE1 1 1
14 26581 1 1 67 PHE CE2 C 102.972 9.084 -10.135 1.00 . A A . 67 PHE CE2 1 1
14 26582 1 1 67 PHE CG C 100.876 9.180 -8.915 1.00 . A A . 67 PHE CG 1 1
14 26583 1 1 67 PHE CZ C 103.413 10.231 -9.470 1.00 . A A . 67 PHE CZ 1 1
14 26584 1 1 67 PHE H H 97.919 10.712 -9.538 1.00 . A A . 67 PHE H 1 1
14 26585 1 1 67 PHE HA H 99.074 8.239 -10.687 1.00 . A A . 67 PHE HA 1 1
14 26586 1 1 67 PHE HB2 H 99.060 9.137 -7.788 1.00 . A A . 67 PHE HB2 1 1
14 26587 1 1 67 PHE HB3 H 99.605 7.561 -8.366 1.00 . A A . 67 PHE HB3 1 1
14 26588 1 1 67 PHE HD1 H 100.683 10.809 -7.520 1.00 . A A . 67 PHE HD1 1 1
14 26589 1 1 67 PHE HD2 H 101.361 7.676 -10.378 1.00 . A A . 67 PHE HD2 1 1
14 26590 1 1 67 PHE HE1 H 102.932 11.735 -8.008 1.00 . A A . 67 PHE HE1 1 1
14 26591 1 1 67 PHE HE2 H 103.607 8.605 -10.867 1.00 . A A . 67 PHE HE2 1 1
14 26592 1 1 67 PHE HZ H 104.389 10.635 -9.682 1.00 . A A . 67 PHE HZ 1 1
14 26593 1 1 67 PHE N N 98.403 10.152 -10.176 1.00 . A A . 67 PHE N 1 1
14 26594 1 1 67 PHE O O 96.292 8.821 -9.264 1.00 . A A . 67 PHE O 1 1
14 26595 1 1 68 ARG C C 95.544 6.206 -7.961 1.00 . A A . 68 ARG C 1 1
14 26596 1 1 68 ARG CA C 95.888 6.128 -9.446 1.00 . A A . 68 ARG CA 1 1
14 26597 1 1 68 ARG CB C 96.001 4.662 -9.881 1.00 . A A . 68 ARG CB 1 1
14 26598 1 1 68 ARG CD C 94.757 2.523 -10.220 1.00 . A A . 68 ARG CD 1 1
14 26599 1 1 68 ARG CG C 94.643 3.972 -9.743 1.00 . A A . 68 ARG CG 1 1
14 26600 1 1 68 ARG CZ C 95.130 1.340 -12.316 1.00 . A A . 68 ARG CZ 1 1
14 26601 1 1 68 ARG H H 97.943 6.269 -9.942 1.00 . A A . 68 ARG H 1 1
14 26602 1 1 68 ARG HA H 95.111 6.610 -10.018 1.00 . A A . 68 ARG HA 1 1
14 26603 1 1 68 ARG HB2 H 96.329 4.617 -10.910 1.00 . A A . 68 ARG HB2 1 1
14 26604 1 1 68 ARG HB3 H 96.721 4.157 -9.253 1.00 . A A . 68 ARG HB3 1 1
14 26605 1 1 68 ARG HD2 H 95.618 2.065 -9.757 1.00 . A A . 68 ARG HD2 1 1
14 26606 1 1 68 ARG HD3 H 93.868 1.982 -9.935 1.00 . A A . 68 ARG HD3 1 1
14 26607 1 1 68 ARG HE H 94.846 3.313 -12.185 1.00 . A A . 68 ARG HE 1 1
14 26608 1 1 68 ARG HG2 H 94.331 3.988 -8.710 1.00 . A A . 68 ARG HG2 1 1
14 26609 1 1 68 ARG HG3 H 93.914 4.489 -10.350 1.00 . A A . 68 ARG HG3 1 1
14 26610 1 1 68 ARG HH11 H 96.166 2.205 -13.791 1.00 . A A . 68 ARG HH11 1 1
14 26611 1 1 68 ARG HH12 H 95.975 0.488 -13.920 1.00 . A A . 68 ARG HH12 1 1
14 26612 1 1 68 ARG HH21 H 94.139 0.214 -10.991 1.00 . A A . 68 ARG HH21 1 1
14 26613 1 1 68 ARG HH22 H 94.827 -0.640 -12.331 1.00 . A A . 68 ARG HH22 1 1
14 26614 1 1 68 ARG N N 97.159 6.798 -9.684 1.00 . A A . 68 ARG N 1 1
14 26615 1 1 68 ARG NE N 94.911 2.482 -11.671 1.00 . A A . 68 ARG NE 1 1
14 26616 1 1 68 ARG NH1 N 95.811 1.345 -13.429 1.00 . A A . 68 ARG NH1 1 1
14 26617 1 1 68 ARG NH2 N 94.662 0.217 -11.841 1.00 . A A . 68 ARG NH2 1 1
14 26618 1 1 68 ARG O O 96.137 5.504 -7.143 1.00 . A A . 68 ARG O 1 1
14 26619 1 1 69 VAL C C 92.658 7.384 -6.089 1.00 . A A . 69 VAL C 1 1
14 26620 1 1 69 VAL CA C 94.171 7.226 -6.211 1.00 . A A . 69 VAL CA 1 1
14 26621 1 1 69 VAL CB C 94.853 8.450 -5.591 1.00 . A A . 69 VAL CB 1 1
14 26622 1 1 69 VAL CG1 C 94.288 8.712 -4.186 1.00 . A A . 69 VAL CG1 1 1
14 26623 1 1 69 VAL CG2 C 96.355 8.198 -5.494 1.00 . A A . 69 VAL CG2 1 1
14 26624 1 1 69 VAL H H 94.122 7.596 -8.315 1.00 . A A . 69 VAL H 1 1
14 26625 1 1 69 VAL HA H 94.469 6.347 -5.654 1.00 . A A . 69 VAL HA 1 1
14 26626 1 1 69 VAL HB H 94.671 9.315 -6.215 1.00 . A A . 69 VAL HB 1 1
14 26627 1 1 69 VAL HG11 H 94.945 9.383 -3.651 1.00 . A A . 69 VAL HG11 1 1
14 26628 1 1 69 VAL HG12 H 94.214 7.777 -3.647 1.00 . A A . 69 VAL HG12 1 1
14 26629 1 1 69 VAL HG13 H 93.308 9.158 -4.270 1.00 . A A . 69 VAL HG13 1 1
14 26630 1 1 69 VAL HG21 H 96.819 9.013 -4.961 1.00 . A A . 69 VAL HG21 1 1
14 26631 1 1 69 VAL HG22 H 96.772 8.132 -6.488 1.00 . A A . 69 VAL HG22 1 1
14 26632 1 1 69 VAL HG23 H 96.534 7.272 -4.966 1.00 . A A . 69 VAL HG23 1 1
14 26633 1 1 69 VAL N N 94.579 7.070 -7.616 1.00 . A A . 69 VAL N 1 1
14 26634 1 1 69 VAL O O 92.037 8.133 -6.842 1.00 . A A . 69 VAL O 1 1
14 26635 1 1 70 ARG C C 90.393 6.816 -3.363 1.00 . A A . 70 ARG C 1 1
14 26636 1 1 70 ARG CA C 90.640 6.791 -4.864 1.00 . A A . 70 ARG CA 1 1
14 26637 1 1 70 ARG CB C 89.922 5.592 -5.488 1.00 . A A . 70 ARG CB 1 1
14 26638 1 1 70 ARG CD C 87.686 4.546 -5.883 1.00 . A A . 70 ARG CD 1 1
14 26639 1 1 70 ARG CG C 88.413 5.753 -5.298 1.00 . A A . 70 ARG CG 1 1
14 26640 1 1 70 ARG CZ C 87.034 5.304 -8.090 1.00 . A A . 70 ARG CZ 1 1
14 26641 1 1 70 ARG H H 92.623 6.132 -4.523 1.00 . A A . 70 ARG H 1 1
14 26642 1 1 70 ARG HA H 90.252 7.703 -5.300 1.00 . A A . 70 ARG HA 1 1
14 26643 1 1 70 ARG HB2 H 90.153 5.542 -6.542 1.00 . A A . 70 ARG HB2 1 1
14 26644 1 1 70 ARG HB3 H 90.250 4.685 -5.002 1.00 . A A . 70 ARG HB3 1 1
14 26645 1 1 70 ARG HD2 H 88.119 3.641 -5.480 1.00 . A A . 70 ARG HD2 1 1
14 26646 1 1 70 ARG HD3 H 86.642 4.595 -5.611 1.00 . A A . 70 ARG HD3 1 1
14 26647 1 1 70 ARG HE H 88.477 3.954 -7.762 1.00 . A A . 70 ARG HE 1 1
14 26648 1 1 70 ARG HG2 H 88.185 5.833 -4.245 1.00 . A A . 70 ARG HG2 1 1
14 26649 1 1 70 ARG HG3 H 88.084 6.647 -5.805 1.00 . A A . 70 ARG HG3 1 1
14 26650 1 1 70 ARG HH11 H 88.246 6.892 -7.977 1.00 . A A . 70 ARG HH11 1 1
14 26651 1 1 70 ARG HH12 H 86.805 7.111 -8.915 1.00 . A A . 70 ARG HH12 1 1
14 26652 1 1 70 ARG HH21 H 85.639 3.894 -8.363 1.00 . A A . 70 ARG HH21 1 1
14 26653 1 1 70 ARG HH22 H 85.329 5.414 -9.132 1.00 . A A . 70 ARG HH22 1 1
14 26654 1 1 70 ARG N N 92.075 6.699 -5.108 1.00 . A A . 70 ARG N 1 1
14 26655 1 1 70 ARG NE N 87.813 4.537 -7.335 1.00 . A A . 70 ARG NE 1 1
14 26656 1 1 70 ARG NH1 N 87.389 6.531 -8.349 1.00 . A A . 70 ARG NH1 1 1
14 26657 1 1 70 ARG NH2 N 85.913 4.834 -8.566 1.00 . A A . 70 ARG NH2 1 1
14 26658 1 1 70 ARG O O 90.459 5.780 -2.702 1.00 . A A . 70 ARG O 1 1
14 26659 1 1 71 TYR C C 88.518 7.504 -1.048 1.00 . A A . 71 TYR C 1 1
14 26660 1 1 71 TYR CA C 89.876 8.091 -1.388 1.00 . A A . 71 TYR CA 1 1
14 26661 1 1 71 TYR CB C 89.937 9.553 -0.936 1.00 . A A . 71 TYR CB 1 1
14 26662 1 1 71 TYR CD1 C 88.959 9.621 1.389 1.00 . A A . 71 TYR CD1 1 1
14 26663 1 1 71 TYR CD2 C 91.371 9.692 1.137 1.00 . A A . 71 TYR CD2 1 1
14 26664 1 1 71 TYR CE1 C 89.102 9.688 2.781 1.00 . A A . 71 TYR CE1 1 1
14 26665 1 1 71 TYR CE2 C 91.514 9.760 2.531 1.00 . A A . 71 TYR CE2 1 1
14 26666 1 1 71 TYR CG C 90.092 9.621 0.566 1.00 . A A . 71 TYR CG 1 1
14 26667 1 1 71 TYR CZ C 90.377 9.757 3.352 1.00 . A A . 71 TYR CZ 1 1
14 26668 1 1 71 TYR H H 90.067 8.795 -3.376 1.00 . A A . 71 TYR H 1 1
14 26669 1 1 71 TYR HA H 90.641 7.532 -0.868 1.00 . A A . 71 TYR HA 1 1
14 26670 1 1 71 TYR HB2 H 90.779 10.040 -1.406 1.00 . A A . 71 TYR HB2 1 1
14 26671 1 1 71 TYR HB3 H 89.025 10.055 -1.223 1.00 . A A . 71 TYR HB3 1 1
14 26672 1 1 71 TYR HD1 H 87.974 9.568 0.951 1.00 . A A . 71 TYR HD1 1 1
14 26673 1 1 71 TYR HD2 H 92.250 9.698 0.500 1.00 . A A . 71 TYR HD2 1 1
14 26674 1 1 71 TYR HE1 H 88.226 9.687 3.414 1.00 . A A . 71 TYR HE1 1 1
14 26675 1 1 71 TYR HE2 H 92.499 9.812 2.972 1.00 . A A . 71 TYR HE2 1 1
14 26676 1 1 71 TYR HH H 89.905 10.502 5.048 1.00 . A A . 71 TYR HH 1 1
14 26677 1 1 71 TYR N N 90.110 7.994 -2.817 1.00 . A A . 71 TYR N 1 1
14 26678 1 1 71 TYR O O 87.505 8.202 -1.039 1.00 . A A . 71 TYR O 1 1
14 26679 1 1 71 TYR OH O 90.513 9.827 4.723 1.00 . A A . 71 TYR OH 1 1
14 26680 1 1 72 ASP C C 87.688 4.111 0.094 1.00 . A A . 72 ASP C 1 1
14 26681 1 1 72 ASP CA C 87.309 5.492 -0.413 1.00 . A A . 72 ASP CA 1 1
14 26682 1 1 72 ASP CB C 86.394 5.360 -1.631 1.00 . A A . 72 ASP CB 1 1
14 26683 1 1 72 ASP CG C 85.022 4.866 -1.189 1.00 . A A . 72 ASP CG 1 1
14 26684 1 1 72 ASP H H 89.364 5.716 -0.799 1.00 . A A . 72 ASP H 1 1
14 26685 1 1 72 ASP HA H 86.789 6.029 0.366 1.00 . A A . 72 ASP HA 1 1
14 26686 1 1 72 ASP HB2 H 86.291 6.323 -2.111 1.00 . A A . 72 ASP HB2 1 1
14 26687 1 1 72 ASP HB3 H 86.821 4.653 -2.326 1.00 . A A . 72 ASP HB3 1 1
14 26688 1 1 72 ASP N N 88.522 6.211 -0.765 1.00 . A A . 72 ASP N 1 1
14 26689 1 1 72 ASP O O 86.923 3.154 -0.030 1.00 . A A . 72 ASP O 1 1
14 26690 1 1 72 ASP OD1 O 84.457 5.473 -0.293 1.00 . A A . 72 ASP OD1 1 1
14 26691 1 1 72 ASP OD2 O 84.558 3.887 -1.748 1.00 . A A . 72 ASP OD2 1 1
14 26692 1 1 73 GLY C C 90.476 2.184 0.252 1.00 . A A . 73 GLY C 1 1
14 26693 1 1 73 GLY CA C 89.411 2.761 1.186 1.00 . A A . 73 GLY CA 1 1
14 26694 1 1 73 GLY H H 89.448 4.823 0.716 1.00 . A A . 73 GLY H 1 1
14 26695 1 1 73 GLY HA2 H 89.849 2.945 2.155 1.00 . A A . 73 GLY HA2 1 1
14 26696 1 1 73 GLY HA3 H 88.605 2.047 1.287 1.00 . A A . 73 GLY HA3 1 1
14 26697 1 1 73 GLY N N 88.890 4.021 0.660 1.00 . A A . 73 GLY N 1 1
14 26698 1 1 73 GLY O O 91.232 1.292 0.642 1.00 . A A . 73 GLY O 1 1
14 26699 1 1 74 ILE C C 92.553 3.220 -2.305 1.00 . A A . 74 ILE C 1 1
14 26700 1 1 74 ILE CA C 91.469 2.191 -2.000 1.00 . A A . 74 ILE CA 1 1
14 26701 1 1 74 ILE CB C 90.728 1.866 -3.295 1.00 . A A . 74 ILE CB 1 1
14 26702 1 1 74 ILE CD1 C 88.836 0.551 -4.247 1.00 . A A . 74 ILE CD1 1 1
14 26703 1 1 74 ILE CG1 C 89.779 0.692 -3.054 1.00 . A A . 74 ILE CG1 1 1
14 26704 1 1 74 ILE CG2 C 91.733 1.499 -4.397 1.00 . A A . 74 ILE CG2 1 1
14 26705 1 1 74 ILE H H 89.849 3.357 -1.252 1.00 . A A . 74 ILE H 1 1
14 26706 1 1 74 ILE HA H 91.940 1.288 -1.639 1.00 . A A . 74 ILE HA 1 1
14 26707 1 1 74 ILE HB H 90.161 2.735 -3.603 1.00 . A A . 74 ILE HB 1 1
14 26708 1 1 74 ILE HD11 H 88.083 -0.188 -4.022 1.00 . A A . 74 ILE HD11 1 1
14 26709 1 1 74 ILE HD12 H 89.400 0.242 -5.114 1.00 . A A . 74 ILE HD12 1 1
14 26710 1 1 74 ILE HD13 H 88.364 1.498 -4.446 1.00 . A A . 74 ILE HD13 1 1
14 26711 1 1 74 ILE HG12 H 90.355 -0.216 -2.937 1.00 . A A . 74 ILE HG12 1 1
14 26712 1 1 74 ILE HG13 H 89.202 0.871 -2.159 1.00 . A A . 74 ILE HG13 1 1
14 26713 1 1 74 ILE HG21 H 92.507 0.869 -3.986 1.00 . A A . 74 ILE HG21 1 1
14 26714 1 1 74 ILE HG22 H 92.176 2.404 -4.790 1.00 . A A . 74 ILE HG22 1 1
14 26715 1 1 74 ILE HG23 H 91.225 0.975 -5.194 1.00 . A A . 74 ILE HG23 1 1
14 26716 1 1 74 ILE N N 90.509 2.681 -0.993 1.00 . A A . 74 ILE N 1 1
14 26717 1 1 74 ILE O O 92.270 4.365 -2.645 1.00 . A A . 74 ILE O 1 1
14 26718 1 1 75 HIS C C 96.023 2.893 -3.235 1.00 . A A . 75 HIS C 1 1
14 26719 1 1 75 HIS CA C 94.949 3.667 -2.459 1.00 . A A . 75 HIS CA 1 1
14 26720 1 1 75 HIS CB C 95.526 4.206 -1.121 1.00 . A A . 75 HIS CB 1 1
14 26721 1 1 75 HIS CD2 C 93.397 4.079 0.430 1.00 . A A . 75 HIS CD2 1 1
14 26722 1 1 75 HIS CE1 C 94.107 2.549 1.792 1.00 . A A . 75 HIS CE1 1 1
14 26723 1 1 75 HIS CG C 94.668 3.741 0.028 1.00 . A A . 75 HIS CG 1 1
14 26724 1 1 75 HIS H H 93.963 1.868 -1.913 1.00 . A A . 75 HIS H 1 1
14 26725 1 1 75 HIS HA H 94.622 4.502 -3.069 1.00 . A A . 75 HIS HA 1 1
14 26726 1 1 75 HIS HB2 H 96.532 3.840 -0.975 1.00 . A A . 75 HIS HB2 1 1
14 26727 1 1 75 HIS HB3 H 95.543 5.286 -1.138 1.00 . A A . 75 HIS HB3 1 1
14 26728 1 1 75 HIS HD1 H 95.968 2.314 0.898 1.00 . A A . 75 HIS HD1 1 1
14 26729 1 1 75 HIS HD2 H 92.767 4.814 -0.047 1.00 . A A . 75 HIS HD2 1 1
14 26730 1 1 75 HIS HE1 H 94.161 1.832 2.596 1.00 . A A . 75 HIS HE1 1 1
14 26731 1 1 75 HIS N N 93.804 2.790 -2.190 1.00 . A A . 75 HIS N 1 1
14 26732 1 1 75 HIS ND1 N 95.097 2.766 0.913 1.00 . A A . 75 HIS ND1 1 1
14 26733 1 1 75 HIS NE2 N 93.045 3.323 1.546 1.00 . A A . 75 HIS NE2 1 1
14 26734 1 1 75 HIS O O 96.719 2.052 -2.666 1.00 . A A . 75 HIS O 1 1
14 26735 1 1 76 TYR C C 98.347 3.358 -5.626 1.00 . A A . 76 TYR C 1 1
14 26736 1 1 76 TYR CA C 97.115 2.475 -5.391 1.00 . A A . 76 TYR CA 1 1
14 26737 1 1 76 TYR CB C 96.473 2.117 -6.751 1.00 . A A . 76 TYR CB 1 1
14 26738 1 1 76 TYR CD1 C 94.982 0.435 -5.569 1.00 . A A . 76 TYR CD1 1 1
14 26739 1 1 76 TYR CD2 C 95.888 -0.130 -7.749 1.00 . A A . 76 TYR CD2 1 1
14 26740 1 1 76 TYR CE1 C 94.323 -0.804 -5.529 1.00 . A A . 76 TYR CE1 1 1
14 26741 1 1 76 TYR CE2 C 95.232 -1.365 -7.704 1.00 . A A . 76 TYR CE2 1 1
14 26742 1 1 76 TYR CG C 95.762 0.775 -6.684 1.00 . A A . 76 TYR CG 1 1
14 26743 1 1 76 TYR CZ C 94.451 -1.703 -6.593 1.00 . A A . 76 TYR CZ 1 1
14 26744 1 1 76 TYR H H 95.526 3.823 -4.940 1.00 . A A . 76 TYR H 1 1
14 26745 1 1 76 TYR HA H 97.435 1.565 -4.903 1.00 . A A . 76 TYR HA 1 1
14 26746 1 1 76 TYR HB2 H 95.759 2.880 -7.016 1.00 . A A . 76 TYR HB2 1 1
14 26747 1 1 76 TYR HB3 H 97.241 2.073 -7.514 1.00 . A A . 76 TYR HB3 1 1
14 26748 1 1 76 TYR HD1 H 94.881 1.124 -4.747 1.00 . A A . 76 TYR HD1 1 1
14 26749 1 1 76 TYR HD2 H 96.491 0.128 -8.608 1.00 . A A . 76 TYR HD2 1 1
14 26750 1 1 76 TYR HE1 H 93.726 -1.069 -4.671 1.00 . A A . 76 TYR HE1 1 1
14 26751 1 1 76 TYR HE2 H 95.327 -2.059 -8.528 1.00 . A A . 76 TYR HE2 1 1
14 26752 1 1 76 TYR HH H 94.459 -3.606 -6.464 1.00 . A A . 76 TYR HH 1 1
14 26753 1 1 76 TYR N N 96.135 3.168 -4.537 1.00 . A A . 76 TYR N 1 1
14 26754 1 1 76 TYR O O 98.239 4.480 -6.125 1.00 . A A . 76 TYR O 1 1
14 26755 1 1 76 TYR OH O 93.799 -2.919 -6.553 1.00 . A A . 76 TYR OH 1 1
14 26756 1 1 77 LEU C C 101.378 3.083 -6.858 1.00 . A A . 77 LEU C 1 1
14 26757 1 1 77 LEU CA C 100.797 3.499 -5.498 1.00 . A A . 77 LEU CA 1 1
14 26758 1 1 77 LEU CB C 101.775 3.154 -4.355 1.00 . A A . 77 LEU CB 1 1
14 26759 1 1 77 LEU CD1 C 101.983 2.545 -1.941 1.00 . A A . 77 LEU CD1 1 1
14 26760 1 1 77 LEU CD2 C 100.070 3.988 -2.686 1.00 . A A . 77 LEU CD2 1 1
14 26761 1 1 77 LEU CG C 100.993 2.818 -3.077 1.00 . A A . 77 LEU CG 1 1
14 26762 1 1 77 LEU H H 99.542 1.892 -4.962 1.00 . A A . 77 LEU H 1 1
14 26763 1 1 77 LEU HA H 100.624 4.568 -5.505 1.00 . A A . 77 LEU HA 1 1
14 26764 1 1 77 LEU HB2 H 102.383 2.310 -4.634 1.00 . A A . 77 LEU HB2 1 1
14 26765 1 1 77 LEU HB3 H 102.418 4.001 -4.161 1.00 . A A . 77 LEU HB3 1 1
14 26766 1 1 77 LEU HD11 H 101.442 2.401 -1.017 1.00 . A A . 77 LEU HD11 1 1
14 26767 1 1 77 LEU HD12 H 102.654 3.384 -1.841 1.00 . A A . 77 LEU HD12 1 1
14 26768 1 1 77 LEU HD13 H 102.553 1.655 -2.166 1.00 . A A . 77 LEU HD13 1 1
14 26769 1 1 77 LEU HD21 H 100.541 4.925 -2.940 1.00 . A A . 77 LEU HD21 1 1
14 26770 1 1 77 LEU HD22 H 99.875 3.961 -1.625 1.00 . A A . 77 LEU HD22 1 1
14 26771 1 1 77 LEU HD23 H 99.136 3.902 -3.218 1.00 . A A . 77 LEU HD23 1 1
14 26772 1 1 77 LEU HG H 100.399 1.930 -3.249 1.00 . A A . 77 LEU HG 1 1
14 26773 1 1 77 LEU N N 99.518 2.812 -5.298 1.00 . A A . 77 LEU N 1 1
14 26774 1 1 77 LEU O O 102.179 2.148 -6.932 1.00 . A A . 77 LEU O 1 1
14 26775 1 1 78 ASP C C 102.510 4.311 -9.814 1.00 . A A . 78 ASP C 1 1
14 26776 1 1 78 ASP CA C 101.429 3.368 -9.280 1.00 . A A . 78 ASP CA 1 1
14 26777 1 1 78 ASP CB C 100.255 3.356 -10.259 1.00 . A A . 78 ASP CB 1 1
14 26778 1 1 78 ASP CG C 100.676 2.679 -11.561 1.00 . A A . 78 ASP CG 1 1
14 26779 1 1 78 ASP H H 100.307 4.466 -7.837 1.00 . A A . 78 ASP H 1 1
14 26780 1 1 78 ASP HA H 101.843 2.369 -9.249 1.00 . A A . 78 ASP HA 1 1
14 26781 1 1 78 ASP HB2 H 99.430 2.812 -9.823 1.00 . A A . 78 ASP HB2 1 1
14 26782 1 1 78 ASP HB3 H 99.948 4.370 -10.465 1.00 . A A . 78 ASP HB3 1 1
14 26783 1 1 78 ASP N N 100.951 3.735 -7.939 1.00 . A A . 78 ASP N 1 1
14 26784 1 1 78 ASP O O 102.260 5.486 -10.079 1.00 . A A . 78 ASP O 1 1
14 26785 1 1 78 ASP OD1 O 101.868 2.634 -11.821 1.00 . A A . 78 ASP OD1 1 1
14 26786 1 1 78 ASP OD2 O 99.801 2.218 -12.278 1.00 . A A . 78 ASP OD2 1 1
14 26787 1 1 79 ILE C C 104.903 4.208 -12.070 1.00 . A A . 79 ILE C 1 1
14 26788 1 1 79 ILE CA C 104.832 4.509 -10.579 1.00 . A A . 79 ILE CA 1 1
14 26789 1 1 79 ILE CB C 106.160 4.110 -9.930 1.00 . A A . 79 ILE CB 1 1
14 26790 1 1 79 ILE CD1 C 107.297 3.588 -7.762 1.00 . A A . 79 ILE CD1 1 1
14 26791 1 1 79 ILE CG1 C 106.004 4.091 -8.407 1.00 . A A . 79 ILE CG1 1 1
14 26792 1 1 79 ILE CG2 C 107.243 5.120 -10.321 1.00 . A A . 79 ILE CG2 1 1
14 26793 1 1 79 ILE H H 103.829 2.802 -9.818 1.00 . A A . 79 ILE H 1 1
14 26794 1 1 79 ILE HA H 104.668 5.569 -10.434 1.00 . A A . 79 ILE HA 1 1
14 26795 1 1 79 ILE HB H 106.448 3.130 -10.277 1.00 . A A . 79 ILE HB 1 1
14 26796 1 1 79 ILE HD11 H 108.028 4.385 -7.754 1.00 . A A . 79 ILE HD11 1 1
14 26797 1 1 79 ILE HD12 H 107.683 2.754 -8.326 1.00 . A A . 79 ILE HD12 1 1
14 26798 1 1 79 ILE HD13 H 107.092 3.276 -6.751 1.00 . A A . 79 ILE HD13 1 1
14 26799 1 1 79 ILE HG12 H 105.790 5.088 -8.055 1.00 . A A . 79 ILE HG12 1 1
14 26800 1 1 79 ILE HG13 H 105.192 3.431 -8.138 1.00 . A A . 79 ILE HG13 1 1
14 26801 1 1 79 ILE HG21 H 107.375 5.110 -11.390 1.00 . A A . 79 ILE HG21 1 1
14 26802 1 1 79 ILE HG22 H 108.176 4.854 -9.845 1.00 . A A . 79 ILE HG22 1 1
14 26803 1 1 79 ILE HG23 H 106.949 6.110 -10.002 1.00 . A A . 79 ILE HG23 1 1
14 26804 1 1 79 ILE N N 103.709 3.755 -10.016 1.00 . A A . 79 ILE N 1 1
14 26805 1 1 79 ILE O O 104.488 3.131 -12.501 1.00 . A A . 79 ILE O 1 1
14 26806 1 1 80 VAL C C 106.996 5.272 -14.730 1.00 . A A . 80 VAL C 1 1
14 26807 1 1 80 VAL CA C 105.575 4.943 -14.293 1.00 . A A . 80 VAL CA 1 1
14 26808 1 1 80 VAL CB C 104.579 5.838 -15.038 1.00 . A A . 80 VAL CB 1 1
14 26809 1 1 80 VAL CG1 C 104.798 5.708 -16.553 1.00 . A A . 80 VAL CG1 1 1
14 26810 1 1 80 VAL CG2 C 103.148 5.407 -14.693 1.00 . A A . 80 VAL CG2 1 1
14 26811 1 1 80 VAL H H 105.799 5.965 -12.451 1.00 . A A . 80 VAL H 1 1
14 26812 1 1 80 VAL HA H 105.370 3.908 -14.541 1.00 . A A . 80 VAL HA 1 1
14 26813 1 1 80 VAL HB H 104.727 6.869 -14.742 1.00 . A A . 80 VAL HB 1 1
14 26814 1 1 80 VAL HG11 H 105.662 6.282 -16.845 1.00 . A A . 80 VAL HG11 1 1
14 26815 1 1 80 VAL HG12 H 103.929 6.078 -17.078 1.00 . A A . 80 VAL HG12 1 1
14 26816 1 1 80 VAL HG13 H 104.954 4.669 -16.806 1.00 . A A . 80 VAL HG13 1 1
14 26817 1 1 80 VAL HG21 H 103.069 5.222 -13.632 1.00 . A A . 80 VAL HG21 1 1
14 26818 1 1 80 VAL HG22 H 102.904 4.504 -15.229 1.00 . A A . 80 VAL HG22 1 1
14 26819 1 1 80 VAL HG23 H 102.457 6.191 -14.972 1.00 . A A . 80 VAL HG23 1 1
14 26820 1 1 80 VAL N N 105.446 5.139 -12.850 1.00 . A A . 80 VAL N 1 1
14 26821 1 1 80 VAL O O 107.863 4.402 -14.749 1.00 . A A . 80 VAL O 1 1
14 26822 1 1 81 ASP C C 108.758 8.438 -15.169 1.00 . A A . 81 ASP C 1 1
14 26823 1 1 81 ASP CA C 108.554 6.968 -15.503 1.00 . A A . 81 ASP CA 1 1
14 26824 1 1 81 ASP CB C 108.710 6.770 -17.011 1.00 . A A . 81 ASP CB 1 1
14 26825 1 1 81 ASP CG C 110.147 7.083 -17.422 1.00 . A A . 81 ASP CG 1 1
14 26826 1 1 81 ASP H H 106.498 7.187 -15.028 1.00 . A A . 81 ASP H 1 1
14 26827 1 1 81 ASP HA H 109.307 6.382 -14.990 1.00 . A A . 81 ASP HA 1 1
14 26828 1 1 81 ASP HB2 H 108.474 5.747 -17.270 1.00 . A A . 81 ASP HB2 1 1
14 26829 1 1 81 ASP HB3 H 108.038 7.438 -17.531 1.00 . A A . 81 ASP HB3 1 1
14 26830 1 1 81 ASP N N 107.230 6.533 -15.071 1.00 . A A . 81 ASP N 1 1
14 26831 1 1 81 ASP O O 109.156 9.228 -16.023 1.00 . A A . 81 ASP O 1 1
14 26832 1 1 81 ASP OD1 O 110.905 7.507 -16.565 1.00 . A A . 81 ASP OD1 1 1
14 26833 1 1 81 ASP OD2 O 110.466 6.901 -18.586 1.00 . A A . 81 ASP OD2 1 1
14 26834 1 1 82 CYS C C 109.868 10.291 -12.562 1.00 . A A . 82 CYS C 1 1
14 26835 1 1 82 CYS CA C 108.654 10.188 -13.478 1.00 . A A . 82 CYS CA 1 1
14 26836 1 1 82 CYS CB C 107.395 10.652 -12.743 1.00 . A A . 82 CYS CB 1 1
14 26837 1 1 82 CYS H H 108.181 8.120 -13.274 1.00 . A A . 82 CYS H 1 1
14 26838 1 1 82 CYS HA H 108.811 10.829 -14.337 1.00 . A A . 82 CYS HA 1 1
14 26839 1 1 82 CYS HB2 H 107.219 10.016 -11.891 1.00 . A A . 82 CYS HB2 1 1
14 26840 1 1 82 CYS HB3 H 107.527 11.673 -12.414 1.00 . A A . 82 CYS HB3 1 1
14 26841 1 1 82 CYS HG H 105.245 10.170 -13.393 1.00 . A A . 82 CYS HG 1 1
14 26842 1 1 82 CYS N N 108.488 8.802 -13.918 1.00 . A A . 82 CYS N 1 1
14 26843 1 1 82 CYS O O 110.967 10.634 -12.996 1.00 . A A . 82 CYS O 1 1
14 26844 1 1 82 CYS SG S 105.980 10.562 -13.869 1.00 . A A . 82 CYS SG 1 1
14 26845 1 1 83 LYS C C 110.732 8.654 -9.554 1.00 . A A . 83 LYS C 1 1
14 26846 1 1 83 LYS CA C 110.726 9.985 -10.297 1.00 . A A . 83 LYS CA 1 1
14 26847 1 1 83 LYS CB C 110.506 11.152 -9.322 1.00 . A A . 83 LYS CB 1 1
14 26848 1 1 83 LYS CD C 108.924 12.180 -7.676 1.00 . A A . 83 LYS CD 1 1
14 26849 1 1 83 LYS CE C 107.687 11.924 -6.815 1.00 . A A . 83 LYS CE 1 1
14 26850 1 1 83 LYS CG C 109.196 10.953 -8.553 1.00 . A A . 83 LYS CG 1 1
14 26851 1 1 83 LYS H H 108.757 9.686 -11.020 1.00 . A A . 83 LYS H 1 1
14 26852 1 1 83 LYS HA H 111.682 10.114 -10.790 1.00 . A A . 83 LYS HA 1 1
14 26853 1 1 83 LYS HB2 H 111.331 11.198 -8.626 1.00 . A A . 83 LYS HB2 1 1
14 26854 1 1 83 LYS HB3 H 110.453 12.076 -9.879 1.00 . A A . 83 LYS HB3 1 1
14 26855 1 1 83 LYS HD2 H 109.776 12.360 -7.037 1.00 . A A . 83 LYS HD2 1 1
14 26856 1 1 83 LYS HD3 H 108.754 13.044 -8.303 1.00 . A A . 83 LYS HD3 1 1
14 26857 1 1 83 LYS HE2 H 107.842 11.037 -6.223 1.00 . A A . 83 LYS HE2 1 1
14 26858 1 1 83 LYS HE3 H 107.521 12.769 -6.162 1.00 . A A . 83 LYS HE3 1 1
14 26859 1 1 83 LYS HG2 H 108.384 10.819 -9.253 1.00 . A A . 83 LYS HG2 1 1
14 26860 1 1 83 LYS HG3 H 109.277 10.083 -7.923 1.00 . A A . 83 LYS HG3 1 1
14 26861 1 1 83 LYS HZ1 H 106.448 10.739 -7.998 1.00 . A A . 83 LYS HZ1 1 1
14 26862 1 1 83 LYS HZ2 H 106.584 12.347 -8.533 1.00 . A A . 83 LYS HZ2 1 1
14 26863 1 1 83 LYS HZ3 H 105.635 11.979 -7.173 1.00 . A A . 83 LYS HZ3 1 1
14 26864 1 1 83 LYS N N 109.657 9.966 -11.292 1.00 . A A . 83 LYS N 1 1
14 26865 1 1 83 LYS NZ N 106.499 11.732 -7.695 1.00 . A A . 83 LYS NZ 1 1
14 26866 1 1 83 LYS O O 109.682 8.178 -9.120 1.00 . A A . 83 LYS O 1 1
14 26867 1 1 84 SER C C 113.200 6.695 -7.805 1.00 . A A . 84 SER C 1 1
14 26868 1 1 84 SER CA C 111.996 6.735 -8.755 1.00 . A A . 84 SER CA 1 1
14 26869 1 1 84 SER CB C 112.129 5.634 -9.813 1.00 . A A . 84 SER CB 1 1
14 26870 1 1 84 SER H H 112.717 8.413 -9.811 1.00 . A A . 84 SER H 1 1
14 26871 1 1 84 SER HA H 111.096 6.558 -8.187 1.00 . A A . 84 SER HA 1 1
14 26872 1 1 84 SER HB2 H 112.737 5.990 -10.627 1.00 . A A . 84 SER HB2 1 1
14 26873 1 1 84 SER HB3 H 112.592 4.760 -9.381 1.00 . A A . 84 SER HB3 1 1
14 26874 1 1 84 SER HG H 110.546 4.496 -9.867 1.00 . A A . 84 SER HG 1 1
14 26875 1 1 84 SER N N 111.904 8.024 -9.431 1.00 . A A . 84 SER N 1 1
14 26876 1 1 84 SER O O 113.088 6.249 -6.669 1.00 . A A . 84 SER O 1 1
14 26877 1 1 84 SER OG O 110.837 5.299 -10.309 1.00 . A A . 84 SER OG 1 1
14 26878 1 1 85 TYR C C 115.522 7.803 -6.181 1.00 . A A . 85 TYR C 1 1
14 26879 1 1 85 TYR CA C 115.607 7.117 -7.549 1.00 . A A . 85 TYR CA 1 1
14 26880 1 1 85 TYR CB C 116.688 7.800 -8.402 1.00 . A A . 85 TYR CB 1 1
14 26881 1 1 85 TYR CD1 C 118.518 6.983 -6.814 1.00 . A A . 85 TYR CD1 1 1
14 26882 1 1 85 TYR CD2 C 118.677 9.216 -7.759 1.00 . A A . 85 TYR CD2 1 1
14 26883 1 1 85 TYR CE1 C 119.727 7.189 -6.134 1.00 . A A . 85 TYR CE1 1 1
14 26884 1 1 85 TYR CE2 C 119.883 9.416 -7.076 1.00 . A A . 85 TYR CE2 1 1
14 26885 1 1 85 TYR CG C 117.987 8.001 -7.632 1.00 . A A . 85 TYR CG 1 1
14 26886 1 1 85 TYR CZ C 120.407 8.405 -6.264 1.00 . A A . 85 TYR CZ 1 1
14 26887 1 1 85 TYR H H 114.361 7.452 -9.235 1.00 . A A . 85 TYR H 1 1
14 26888 1 1 85 TYR HA H 115.891 6.090 -7.403 1.00 . A A . 85 TYR HA 1 1
14 26889 1 1 85 TYR HB2 H 116.887 7.192 -9.261 1.00 . A A . 85 TYR HB2 1 1
14 26890 1 1 85 TYR HB3 H 116.318 8.759 -8.733 1.00 . A A . 85 TYR HB3 1 1
14 26891 1 1 85 TYR HD1 H 118.003 6.044 -6.706 1.00 . A A . 85 TYR HD1 1 1
14 26892 1 1 85 TYR HD2 H 118.276 9.999 -8.384 1.00 . A A . 85 TYR HD2 1 1
14 26893 1 1 85 TYR HE1 H 120.135 6.410 -5.510 1.00 . A A . 85 TYR HE1 1 1
14 26894 1 1 85 TYR HE2 H 120.410 10.354 -7.178 1.00 . A A . 85 TYR HE2 1 1
14 26895 1 1 85 TYR HH H 121.392 8.832 -4.683 1.00 . A A . 85 TYR HH 1 1
14 26896 1 1 85 TYR N N 114.348 7.134 -8.308 1.00 . A A . 85 TYR N 1 1
14 26897 1 1 85 TYR O O 116.177 8.820 -5.951 1.00 . A A . 85 TYR O 1 1
14 26898 1 1 85 TYR OH O 121.598 8.605 -5.592 1.00 . A A . 85 TYR OH 1 1
14 26899 1 1 86 ASP C C 114.190 6.795 -2.907 1.00 . A A . 86 ASP C 1 1
14 26900 1 1 86 ASP CA C 114.594 7.850 -3.935 1.00 . A A . 86 ASP CA 1 1
14 26901 1 1 86 ASP CB C 113.542 8.960 -3.952 1.00 . A A . 86 ASP CB 1 1
14 26902 1 1 86 ASP CG C 113.543 9.689 -2.610 1.00 . A A . 86 ASP CG 1 1
14 26903 1 1 86 ASP H H 114.190 6.462 -5.477 1.00 . A A . 86 ASP H 1 1
14 26904 1 1 86 ASP HA H 115.545 8.277 -3.644 1.00 . A A . 86 ASP HA 1 1
14 26905 1 1 86 ASP HB2 H 113.776 9.662 -4.741 1.00 . A A . 86 ASP HB2 1 1
14 26906 1 1 86 ASP HB3 H 112.566 8.528 -4.130 1.00 . A A . 86 ASP HB3 1 1
14 26907 1 1 86 ASP N N 114.723 7.256 -5.264 1.00 . A A . 86 ASP N 1 1
14 26908 1 1 86 ASP O O 113.090 6.246 -2.962 1.00 . A A . 86 ASP O 1 1
14 26909 1 1 86 ASP OD1 O 112.549 9.599 -1.904 1.00 . A A . 86 ASP OD1 1 1
14 26910 1 1 86 ASP OD2 O 114.538 10.326 -2.311 1.00 . A A . 86 ASP OD2 1 1
14 26911 1 1 87 THR C C 114.099 6.061 0.230 1.00 . A A . 87 THR C 1 1
14 26912 1 1 87 THR CA C 114.830 5.471 -0.972 1.00 . A A . 87 THR CA 1 1
14 26913 1 1 87 THR CB C 116.141 4.848 -0.484 1.00 . A A . 87 THR CB 1 1
14 26914 1 1 87 THR CG2 C 117.073 4.586 -1.669 1.00 . A A . 87 THR CG2 1 1
14 26915 1 1 87 THR H H 115.986 6.907 -2.009 1.00 . A A . 87 THR H 1 1
14 26916 1 1 87 THR HA H 114.218 4.705 -1.405 1.00 . A A . 87 THR HA 1 1
14 26917 1 1 87 THR HB H 115.931 3.916 0.017 1.00 . A A . 87 THR HB 1 1
14 26918 1 1 87 THR HG1 H 116.819 6.604 0.010 1.00 . A A . 87 THR HG1 1 1
14 26919 1 1 87 THR HG21 H 116.534 4.070 -2.446 1.00 . A A . 87 THR HG21 1 1
14 26920 1 1 87 THR HG22 H 117.904 3.978 -1.340 1.00 . A A . 87 THR HG22 1 1
14 26921 1 1 87 THR HG23 H 117.445 5.527 -2.048 1.00 . A A . 87 THR HG23 1 1
14 26922 1 1 87 THR N N 115.104 6.483 -1.988 1.00 . A A . 87 THR N 1 1
14 26923 1 1 87 THR O O 114.505 7.089 0.771 1.00 . A A . 87 THR O 1 1
14 26924 1 1 87 THR OG1 O 116.774 5.740 0.424 1.00 . A A . 87 THR OG1 1 1
14 26925 1 1 88 GLY C C 111.689 4.653 2.569 1.00 . A A . 88 GLY C 1 1
14 26926 1 1 88 GLY CA C 112.242 5.850 1.799 1.00 . A A . 88 GLY CA 1 1
14 26927 1 1 88 GLY H H 112.737 4.584 0.183 1.00 . A A . 88 GLY H 1 1
14 26928 1 1 88 GLY HA2 H 112.869 6.439 2.455 1.00 . A A . 88 GLY HA2 1 1
14 26929 1 1 88 GLY HA3 H 111.420 6.457 1.450 1.00 . A A . 88 GLY HA3 1 1
14 26930 1 1 88 GLY N N 113.021 5.396 0.651 1.00 . A A . 88 GLY N 1 1
14 26931 1 1 88 GLY O O 112.221 3.544 2.480 1.00 . A A . 88 GLY O 1 1
14 26932 1 1 89 GLU C C 108.454 3.880 3.890 1.00 . A A . 89 GLU C 1 1
14 26933 1 1 89 GLU CA C 109.960 3.776 4.050 1.00 . A A . 89 GLU CA 1 1
14 26934 1 1 89 GLU CB C 110.324 3.886 5.535 1.00 . A A . 89 GLU CB 1 1
14 26935 1 1 89 GLU CD C 112.232 3.871 7.157 1.00 . A A . 89 GLU CD 1 1
14 26936 1 1 89 GLU CG C 111.835 3.741 5.689 1.00 . A A . 89 GLU CG 1 1
14 26937 1 1 89 GLU H H 110.182 5.754 3.301 1.00 . A A . 89 GLU H 1 1
14 26938 1 1 89 GLU HA H 110.295 2.813 3.672 1.00 . A A . 89 GLU HA 1 1
14 26939 1 1 89 GLU HB2 H 110.012 4.849 5.916 1.00 . A A . 89 GLU HB2 1 1
14 26940 1 1 89 GLU HB3 H 109.828 3.101 6.089 1.00 . A A . 89 GLU HB3 1 1
14 26941 1 1 89 GLU HG2 H 112.142 2.776 5.314 1.00 . A A . 89 GLU HG2 1 1
14 26942 1 1 89 GLU HG3 H 112.320 4.520 5.119 1.00 . A A . 89 GLU HG3 1 1
14 26943 1 1 89 GLU N N 110.594 4.864 3.297 1.00 . A A . 89 GLU N 1 1
14 26944 1 1 89 GLU O O 107.914 4.987 3.845 1.00 . A A . 89 GLU O 1 1
14 26945 1 1 89 GLU OE1 O 111.345 3.997 7.983 1.00 . A A . 89 GLU OE1 1 1
14 26946 1 1 89 GLU OE2 O 113.420 3.849 7.431 1.00 . A A . 89 GLU OE2 1 1
14 26947 1 1 90 VAL C C 105.681 2.176 4.924 1.00 . A A . 90 VAL C 1 1
14 26948 1 1 90 VAL CA C 106.313 2.737 3.650 1.00 . A A . 90 VAL CA 1 1
14 26949 1 1 90 VAL CB C 105.901 1.921 2.411 1.00 . A A . 90 VAL CB 1 1
14 26950 1 1 90 VAL CG1 C 104.387 1.693 2.416 1.00 . A A . 90 VAL CG1 1 1
14 26951 1 1 90 VAL CG2 C 106.287 2.687 1.140 1.00 . A A . 90 VAL CG2 1 1
14 26952 1 1 90 VAL H H 108.236 1.877 3.838 1.00 . A A . 90 VAL H 1 1
14 26953 1 1 90 VAL HA H 105.962 3.754 3.521 1.00 . A A . 90 VAL HA 1 1
14 26954 1 1 90 VAL HB H 106.408 0.974 2.415 1.00 . A A . 90 VAL HB 1 1
14 26955 1 1 90 VAL HG11 H 104.068 1.366 1.436 1.00 . A A . 90 VAL HG11 1 1
14 26956 1 1 90 VAL HG12 H 103.887 2.617 2.669 1.00 . A A . 90 VAL HG12 1 1
14 26957 1 1 90 VAL HG13 H 104.138 0.939 3.146 1.00 . A A . 90 VAL HG13 1 1
14 26958 1 1 90 VAL HG21 H 105.912 3.692 1.196 1.00 . A A . 90 VAL HG21 1 1
14 26959 1 1 90 VAL HG22 H 105.857 2.194 0.283 1.00 . A A . 90 VAL HG22 1 1
14 26960 1 1 90 VAL HG23 H 107.362 2.707 1.042 1.00 . A A . 90 VAL HG23 1 1
14 26961 1 1 90 VAL N N 107.768 2.740 3.802 1.00 . A A . 90 VAL N 1 1
14 26962 1 1 90 VAL O O 106.167 1.213 5.506 1.00 . A A . 90 VAL O 1 1
14 26963 1 1 91 LYS C C 102.478 2.897 6.435 1.00 . A A . 91 LYS C 1 1
14 26964 1 1 91 LYS CA C 103.912 2.452 6.577 1.00 . A A . 91 LYS CA 1 1
14 26965 1 1 91 LYS CB C 104.545 3.150 7.789 1.00 . A A . 91 LYS CB 1 1
14 26966 1 1 91 LYS CD C 104.512 3.353 10.284 1.00 . A A . 91 LYS CD 1 1
14 26967 1 1 91 LYS CE C 103.814 2.881 11.559 1.00 . A A . 91 LYS CE 1 1
14 26968 1 1 91 LYS CG C 103.843 2.701 9.072 1.00 . A A . 91 LYS CG 1 1
14 26969 1 1 91 LYS H H 104.296 3.591 4.862 1.00 . A A . 91 LYS H 1 1
14 26970 1 1 91 LYS HA H 103.953 1.381 6.712 1.00 . A A . 91 LYS HA 1 1
14 26971 1 1 91 LYS HB2 H 105.591 2.896 7.843 1.00 . A A . 91 LYS HB2 1 1
14 26972 1 1 91 LYS HB3 H 104.442 4.219 7.682 1.00 . A A . 91 LYS HB3 1 1
14 26973 1 1 91 LYS HD2 H 105.554 3.069 10.318 1.00 . A A . 91 LYS HD2 1 1
14 26974 1 1 91 LYS HD3 H 104.431 4.425 10.206 1.00 . A A . 91 LYS HD3 1 1
14 26975 1 1 91 LYS HE2 H 102.772 3.168 11.527 1.00 . A A . 91 LYS HE2 1 1
14 26976 1 1 91 LYS HE3 H 103.888 1.806 11.634 1.00 . A A . 91 LYS HE3 1 1
14 26977 1 1 91 LYS HG2 H 102.804 2.994 9.033 1.00 . A A . 91 LYS HG2 1 1
14 26978 1 1 91 LYS HG3 H 103.912 1.634 9.164 1.00 . A A . 91 LYS HG3 1 1
14 26979 1 1 91 LYS HZ1 H 103.839 4.242 13.134 1.00 . A A . 91 LYS HZ1 1 1
14 26980 1 1 91 LYS HZ2 H 105.367 3.935 12.460 1.00 . A A . 91 LYS HZ2 1 1
14 26981 1 1 91 LYS HZ3 H 104.634 2.781 13.470 1.00 . A A . 91 LYS HZ3 1 1
14 26982 1 1 91 LYS N N 104.618 2.827 5.364 1.00 . A A . 91 LYS N 1 1
14 26983 1 1 91 LYS NZ N 104.463 3.507 12.744 1.00 . A A . 91 LYS NZ 1 1
14 26984 1 1 91 LYS O O 102.222 3.943 5.847 1.00 . A A . 91 LYS O 1 1
14 26985 1 1 92 VAL C C 99.436 2.442 8.164 1.00 . A A . 92 VAL C 1 1
14 26986 1 1 92 VAL CA C 100.127 2.457 6.811 1.00 . A A . 92 VAL CA 1 1
14 26987 1 1 92 VAL CB C 99.454 1.466 5.868 1.00 . A A . 92 VAL CB 1 1
14 26988 1 1 92 VAL CG1 C 100.263 1.381 4.573 1.00 . A A . 92 VAL CG1 1 1
14 26989 1 1 92 VAL CG2 C 99.385 0.092 6.536 1.00 . A A . 92 VAL CG2 1 1
14 26990 1 1 92 VAL H H 101.790 1.262 7.365 1.00 . A A . 92 VAL H 1 1
14 26991 1 1 92 VAL HA H 100.028 3.449 6.391 1.00 . A A . 92 VAL HA 1 1
14 26992 1 1 92 VAL HB H 98.462 1.803 5.639 1.00 . A A . 92 VAL HB 1 1
14 26993 1 1 92 VAL HG11 H 99.780 0.696 3.892 1.00 . A A . 92 VAL HG11 1 1
14 26994 1 1 92 VAL HG12 H 101.260 1.032 4.792 1.00 . A A . 92 VAL HG12 1 1
14 26995 1 1 92 VAL HG13 H 100.316 2.359 4.121 1.00 . A A . 92 VAL HG13 1 1
14 26996 1 1 92 VAL HG21 H 100.317 -0.106 7.042 1.00 . A A . 92 VAL HG21 1 1
14 26997 1 1 92 VAL HG22 H 99.208 -0.666 5.788 1.00 . A A . 92 VAL HG22 1 1
14 26998 1 1 92 VAL HG23 H 98.578 0.086 7.256 1.00 . A A . 92 VAL HG23 1 1
14 26999 1 1 92 VAL N N 101.539 2.105 6.936 1.00 . A A . 92 VAL N 1 1
14 27000 1 1 92 VAL O O 99.546 1.486 8.928 1.00 . A A . 92 VAL O 1 1
14 27001 1 1 93 THR C C 96.474 3.638 9.346 1.00 . A A . 93 THR C 1 1
14 27002 1 1 93 THR CA C 97.956 3.637 9.683 1.00 . A A . 93 THR CA 1 1
14 27003 1 1 93 THR CB C 98.341 4.935 10.409 1.00 . A A . 93 THR CB 1 1
14 27004 1 1 93 THR CG2 C 99.862 5.004 10.564 1.00 . A A . 93 THR CG2 1 1
14 27005 1 1 93 THR H H 98.649 4.228 7.771 1.00 . A A . 93 THR H 1 1
14 27006 1 1 93 THR HA H 98.167 2.793 10.328 1.00 . A A . 93 THR HA 1 1
14 27007 1 1 93 THR HB H 97.887 4.946 11.389 1.00 . A A . 93 THR HB 1 1
14 27008 1 1 93 THR HG1 H 97.933 6.829 10.232 1.00 . A A . 93 THR HG1 1 1
14 27009 1 1 93 THR HG21 H 100.338 4.746 9.630 1.00 . A A . 93 THR HG21 1 1
14 27010 1 1 93 THR HG22 H 100.178 4.311 11.331 1.00 . A A . 93 THR HG22 1 1
14 27011 1 1 93 THR HG23 H 100.146 6.007 10.847 1.00 . A A . 93 THR HG23 1 1
14 27012 1 1 93 THR N N 98.701 3.512 8.437 1.00 . A A . 93 THR N 1 1
14 27013 1 1 93 THR O O 95.956 4.596 8.768 1.00 . A A . 93 THR O 1 1
14 27014 1 1 93 THR OG1 O 97.889 6.055 9.663 1.00 . A A . 93 THR OG1 1 1
14 27015 1 1 94 ALA C C 93.628 2.275 10.723 1.00 . A A . 94 ALA C 1 1
14 27016 1 1 94 ALA CA C 94.372 2.415 9.420 1.00 . A A . 94 ALA CA 1 1
14 27017 1 1 94 ALA CB C 94.133 1.184 8.546 1.00 . A A . 94 ALA CB 1 1
14 27018 1 1 94 ALA H H 96.273 1.816 10.161 1.00 . A A . 94 ALA H 1 1
14 27019 1 1 94 ALA HA H 94.008 3.290 8.900 1.00 . A A . 94 ALA HA 1 1
14 27020 1 1 94 ALA HB1 H 93.088 0.913 8.575 1.00 . A A . 94 ALA HB1 1 1
14 27021 1 1 94 ALA HB2 H 94.731 0.361 8.911 1.00 . A A . 94 ALA HB2 1 1
14 27022 1 1 94 ALA HB3 H 94.417 1.408 7.529 1.00 . A A . 94 ALA HB3 1 1
14 27023 1 1 94 ALA N N 95.798 2.549 9.699 1.00 . A A . 94 ALA N 1 1
14 27024 1 1 94 ALA O O 94.095 1.598 11.635 1.00 . A A . 94 ALA O 1 1
14 27025 1 1 95 GLU C C 90.212 2.851 11.819 1.00 . A A . 95 GLU C 1 1
14 27026 1 1 95 GLU CA C 91.717 2.865 12.064 1.00 . A A . 95 GLU CA 1 1
14 27027 1 1 95 GLU CB C 92.096 4.041 12.971 1.00 . A A . 95 GLU CB 1 1
14 27028 1 1 95 GLU CD C 92.452 6.509 13.077 1.00 . A A . 95 GLU CD 1 1
14 27029 1 1 95 GLU CG C 92.104 5.343 12.167 1.00 . A A . 95 GLU CG 1 1
14 27030 1 1 95 GLU H H 92.154 3.473 10.082 1.00 . A A . 95 GLU H 1 1
14 27031 1 1 95 GLU HA H 91.973 1.949 12.585 1.00 . A A . 95 GLU HA 1 1
14 27032 1 1 95 GLU HB2 H 91.381 4.119 13.778 1.00 . A A . 95 GLU HB2 1 1
14 27033 1 1 95 GLU HB3 H 93.083 3.870 13.380 1.00 . A A . 95 GLU HB3 1 1
14 27034 1 1 95 GLU HG2 H 92.836 5.274 11.378 1.00 . A A . 95 GLU HG2 1 1
14 27035 1 1 95 GLU HG3 H 91.134 5.507 11.742 1.00 . A A . 95 GLU HG3 1 1
14 27036 1 1 95 GLU N N 92.480 2.930 10.831 1.00 . A A . 95 GLU N 1 1
14 27037 1 1 95 GLU O O 89.602 3.840 11.384 1.00 . A A . 95 GLU O 1 1
14 27038 1 1 95 GLU OE1 O 91.572 7.310 13.339 1.00 . A A . 95 GLU OE1 1 1
14 27039 1 1 95 GLU OE2 O 93.592 6.587 13.498 1.00 . A A . 95 GLU OE2 1 1
14 27040 1 1 96 ASN C C 87.586 1.726 13.411 1.00 . A A . 96 ASN C 1 1
14 27041 1 1 96 ASN CA C 88.184 1.517 12.014 1.00 . A A . 96 ASN CA 1 1
14 27042 1 1 96 ASN CB C 87.883 0.091 11.495 1.00 . A A . 96 ASN CB 1 1
14 27043 1 1 96 ASN CG C 89.036 -0.861 11.821 1.00 . A A . 96 ASN CG 1 1
14 27044 1 1 96 ASN H H 90.151 0.961 12.464 1.00 . A A . 96 ASN H 1 1
14 27045 1 1 96 ASN HA H 87.775 2.249 11.330 1.00 . A A . 96 ASN HA 1 1
14 27046 1 1 96 ASN HB2 H 86.984 -0.282 11.954 1.00 . A A . 96 ASN HB2 1 1
14 27047 1 1 96 ASN HB3 H 87.745 0.121 10.423 1.00 . A A . 96 ASN HB3 1 1
14 27048 1 1 96 ASN HD21 H 90.351 0.080 10.670 1.00 . A A . 96 ASN HD21 1 1
14 27049 1 1 96 ASN HD22 H 90.947 -1.282 11.489 1.00 . A A . 96 ASN HD22 1 1
14 27050 1 1 96 ASN N N 89.618 1.707 12.132 1.00 . A A . 96 ASN N 1 1
14 27051 1 1 96 ASN ND2 N 90.209 -0.671 11.283 1.00 . A A . 96 ASN ND2 1 1
14 27052 1 1 96 ASN O O 88.296 1.607 14.410 1.00 . A A . 96 ASN O 1 1
14 27053 1 1 96 ASN OD1 O 88.859 -1.809 12.586 1.00 . A A . 96 ASN OD1 1 1
14 27054 1 1 97 PRO C C 85.825 1.090 15.791 1.00 . A A . 97 PRO C 1 1
14 27055 1 1 97 PRO CA C 85.694 2.289 14.837 1.00 . A A . 97 PRO CA 1 1
14 27056 1 1 97 PRO CB C 84.202 2.579 14.531 1.00 . A A . 97 PRO CB 1 1
14 27057 1 1 97 PRO CD C 85.400 2.250 12.393 1.00 . A A . 97 PRO CD 1 1
14 27058 1 1 97 PRO CG C 84.019 2.473 13.033 1.00 . A A . 97 PRO CG 1 1
14 27059 1 1 97 PRO HA H 86.141 3.159 15.294 1.00 . A A . 97 PRO HA 1 1
14 27060 1 1 97 PRO HB2 H 83.566 1.857 15.037 1.00 . A A . 97 PRO HB2 1 1
14 27061 1 1 97 PRO HB3 H 83.943 3.578 14.863 1.00 . A A . 97 PRO HB3 1 1
14 27062 1 1 97 PRO HD2 H 85.385 1.380 11.760 1.00 . A A . 97 PRO HD2 1 1
14 27063 1 1 97 PRO HD3 H 85.695 3.121 11.823 1.00 . A A . 97 PRO HD3 1 1
14 27064 1 1 97 PRO HG2 H 83.364 1.636 12.800 1.00 . A A . 97 PRO HG2 1 1
14 27065 1 1 97 PRO HG3 H 83.582 3.389 12.645 1.00 . A A . 97 PRO HG3 1 1
14 27066 1 1 97 PRO N N 86.329 2.051 13.514 1.00 . A A . 97 PRO N 1 1
14 27067 1 1 97 PRO O O 85.643 1.247 16.997 1.00 . A A . 97 PRO O 1 1
14 27068 1 1 98 GLU C C 87.605 -1.806 16.360 1.00 . A A . 98 GLU C 1 1
14 27069 1 1 98 GLU CA C 86.174 -1.311 16.117 1.00 . A A . 98 GLU CA 1 1
14 27070 1 1 98 GLU CB C 85.375 -2.445 15.475 1.00 . A A . 98 GLU CB 1 1
14 27071 1 1 98 GLU CD C 83.089 -3.205 14.825 1.00 . A A . 98 GLU CD 1 1
14 27072 1 1 98 GLU CG C 83.889 -2.103 15.509 1.00 . A A . 98 GLU CG 1 1
14 27073 1 1 98 GLU H H 86.191 -0.221 14.292 1.00 . A A . 98 GLU H 1 1
14 27074 1 1 98 GLU HA H 85.725 -1.096 17.076 1.00 . A A . 98 GLU HA 1 1
14 27075 1 1 98 GLU HB2 H 85.692 -2.572 14.450 1.00 . A A . 98 GLU HB2 1 1
14 27076 1 1 98 GLU HB3 H 85.545 -3.364 16.019 1.00 . A A . 98 GLU HB3 1 1
14 27077 1 1 98 GLU HG2 H 83.565 -2.006 16.536 1.00 . A A . 98 GLU HG2 1 1
14 27078 1 1 98 GLU HG3 H 83.723 -1.172 14.991 1.00 . A A . 98 GLU HG3 1 1
14 27079 1 1 98 GLU N N 86.088 -0.112 15.261 1.00 . A A . 98 GLU N 1 1
14 27080 1 1 98 GLU O O 87.811 -2.679 17.205 1.00 . A A . 98 GLU O 1 1
14 27081 1 1 98 GLU OE1 O 81.890 -3.038 14.681 1.00 . A A . 98 GLU OE1 1 1
14 27082 1 1 98 GLU OE2 O 83.684 -4.205 14.465 1.00 . A A . 98 GLU OE2 1 1
14 27083 1 1 99 GLY C C 90.946 -0.875 15.096 1.00 . A A . 99 GLY C 1 1
14 27084 1 1 99 GLY CA C 89.959 -1.739 15.858 1.00 . A A . 99 GLY CA 1 1
14 27085 1 1 99 GLY H H 88.416 -0.589 14.984 1.00 . A A . 99 GLY H 1 1
14 27086 1 1 99 GLY HA2 H 90.189 -1.698 16.913 1.00 . A A . 99 GLY HA2 1 1
14 27087 1 1 99 GLY HA3 H 90.050 -2.761 15.514 1.00 . A A . 99 GLY HA3 1 1
14 27088 1 1 99 GLY N N 88.594 -1.281 15.648 1.00 . A A . 99 GLY N 1 1
14 27089 1 1 99 GLY O O 90.563 0.017 14.351 1.00 . A A . 99 GLY O 1 1
14 27090 1 1 100 VAL C C 94.359 -1.378 14.081 1.00 . A A . 100 VAL C 1 1
14 27091 1 1 100 VAL CA C 93.285 -0.419 14.590 1.00 . A A . 100 VAL CA 1 1
14 27092 1 1 100 VAL CB C 93.910 0.613 15.537 1.00 . A A . 100 VAL CB 1 1
14 27093 1 1 100 VAL CG1 C 95.129 1.257 14.874 1.00 . A A . 100 VAL CG1 1 1
14 27094 1 1 100 VAL CG2 C 92.880 1.699 15.854 1.00 . A A . 100 VAL CG2 1 1
14 27095 1 1 100 VAL H H 92.460 -1.898 15.875 1.00 . A A . 100 VAL H 1 1
14 27096 1 1 100 VAL HA H 92.863 0.103 13.741 1.00 . A A . 100 VAL HA 1 1
14 27097 1 1 100 VAL HB H 94.216 0.125 16.450 1.00 . A A . 100 VAL HB 1 1
14 27098 1 1 100 VAL HG11 H 95.937 0.545 14.832 1.00 . A A . 100 VAL HG11 1 1
14 27099 1 1 100 VAL HG12 H 95.435 2.115 15.451 1.00 . A A . 100 VAL HG12 1 1
14 27100 1 1 100 VAL HG13 H 94.868 1.570 13.874 1.00 . A A . 100 VAL HG13 1 1
14 27101 1 1 100 VAL HG21 H 92.566 2.174 14.937 1.00 . A A . 100 VAL HG21 1 1
14 27102 1 1 100 VAL HG22 H 93.323 2.436 16.505 1.00 . A A . 100 VAL HG22 1 1
14 27103 1 1 100 VAL HG23 H 92.027 1.255 16.340 1.00 . A A . 100 VAL HG23 1 1
14 27104 1 1 100 VAL N N 92.226 -1.160 15.281 1.00 . A A . 100 VAL N 1 1
14 27105 1 1 100 VAL O O 94.832 -2.240 14.822 1.00 . A A . 100 VAL O 1 1
14 27106 1 1 101 ILE C C 96.829 -1.209 11.511 1.00 . A A . 101 ILE C 1 1
14 27107 1 1 101 ILE CA C 95.793 -2.063 12.229 1.00 . A A . 101 ILE CA 1 1
14 27108 1 1 101 ILE CB C 95.196 -3.070 11.232 1.00 . A A . 101 ILE CB 1 1
14 27109 1 1 101 ILE CD1 C 93.154 -4.434 10.708 1.00 . A A . 101 ILE CD1 1 1
14 27110 1 1 101 ILE CG1 C 93.969 -3.778 11.830 1.00 . A A . 101 ILE CG1 1 1
14 27111 1 1 101 ILE CG2 C 96.263 -4.121 10.902 1.00 . A A . 101 ILE CG2 1 1
14 27112 1 1 101 ILE H H 94.351 -0.508 12.280 1.00 . A A . 101 ILE H 1 1
14 27113 1 1 101 ILE HA H 96.295 -2.600 13.009 1.00 . A A . 101 ILE HA 1 1
14 27114 1 1 101 ILE HB H 94.914 -2.551 10.329 1.00 . A A . 101 ILE HB 1 1
14 27115 1 1 101 ILE HD11 H 92.648 -3.669 10.135 1.00 . A A . 101 ILE HD11 1 1
14 27116 1 1 101 ILE HD12 H 92.422 -5.102 11.138 1.00 . A A . 101 ILE HD12 1 1
14 27117 1 1 101 ILE HD13 H 93.812 -4.992 10.060 1.00 . A A . 101 ILE HD13 1 1
14 27118 1 1 101 ILE HG12 H 94.294 -4.540 12.523 1.00 . A A . 101 ILE HG12 1 1
14 27119 1 1 101 ILE HG13 H 93.349 -3.064 12.346 1.00 . A A . 101 ILE HG13 1 1
14 27120 1 1 101 ILE HG21 H 95.840 -4.878 10.263 1.00 . A A . 101 ILE HG21 1 1
14 27121 1 1 101 ILE HG22 H 96.610 -4.579 11.818 1.00 . A A . 101 ILE HG22 1 1
14 27122 1 1 101 ILE HG23 H 97.094 -3.646 10.402 1.00 . A A . 101 ILE HG23 1 1
14 27123 1 1 101 ILE N N 94.754 -1.215 12.817 1.00 . A A . 101 ILE N 1 1
14 27124 1 1 101 ILE O O 96.488 -0.371 10.680 1.00 . A A . 101 ILE O 1 1
14 27125 1 1 102 GLU C C 100.362 -1.674 10.957 1.00 . A A . 102 GLU C 1 1
14 27126 1 1 102 GLU CA C 99.204 -0.717 11.206 1.00 . A A . 102 GLU CA 1 1
14 27127 1 1 102 GLU CB C 99.653 0.442 12.108 1.00 . A A . 102 GLU CB 1 1
14 27128 1 1 102 GLU CD C 100.576 1.060 14.352 1.00 . A A . 102 GLU CD 1 1
14 27129 1 1 102 GLU CG C 100.230 -0.099 13.421 1.00 . A A . 102 GLU CG 1 1
14 27130 1 1 102 GLU H H 98.300 -2.140 12.490 1.00 . A A . 102 GLU H 1 1
14 27131 1 1 102 GLU HA H 98.873 -0.317 10.257 1.00 . A A . 102 GLU HA 1 1
14 27132 1 1 102 GLU HB2 H 100.408 1.020 11.598 1.00 . A A . 102 GLU HB2 1 1
14 27133 1 1 102 GLU HB3 H 98.806 1.074 12.327 1.00 . A A . 102 GLU HB3 1 1
14 27134 1 1 102 GLU HG2 H 99.501 -0.739 13.897 1.00 . A A . 102 GLU HG2 1 1
14 27135 1 1 102 GLU HG3 H 101.125 -0.667 13.215 1.00 . A A . 102 GLU HG3 1 1
14 27136 1 1 102 GLU N N 98.098 -1.447 11.828 1.00 . A A . 102 GLU N 1 1
14 27137 1 1 102 GLU O O 100.518 -2.659 11.678 1.00 . A A . 102 GLU O 1 1
14 27138 1 1 102 GLU OE1 O 101.745 1.214 14.664 1.00 . A A . 102 GLU OE1 1 1
14 27139 1 1 102 GLU OE2 O 99.666 1.774 14.739 1.00 . A A . 102 GLU OE2 1 1
14 27140 1 1 103 HIS C C 103.539 -1.498 9.206 1.00 . A A . 103 HIS C 1 1
14 27141 1 1 103 HIS CA C 102.290 -2.293 9.591 1.00 . A A . 103 HIS CA 1 1
14 27142 1 1 103 HIS CB C 101.885 -3.213 8.414 1.00 . A A . 103 HIS CB 1 1
14 27143 1 1 103 HIS CD2 C 103.219 -2.065 6.451 1.00 . A A . 103 HIS CD2 1 1
14 27144 1 1 103 HIS CE1 C 101.557 -1.568 5.169 1.00 . A A . 103 HIS CE1 1 1
14 27145 1 1 103 HIS CG C 102.085 -2.505 7.089 1.00 . A A . 103 HIS CG 1 1
14 27146 1 1 103 HIS H H 100.989 -0.624 9.362 1.00 . A A . 103 HIS H 1 1
14 27147 1 1 103 HIS HA H 102.526 -2.914 10.447 1.00 . A A . 103 HIS HA 1 1
14 27148 1 1 103 HIS HB2 H 102.490 -4.107 8.432 1.00 . A A . 103 HIS HB2 1 1
14 27149 1 1 103 HIS HB3 H 100.846 -3.484 8.517 1.00 . A A . 103 HIS HB3 1 1
14 27150 1 1 103 HIS HD1 H 100.086 -2.361 6.408 1.00 . A A . 103 HIS HD1 1 1
14 27151 1 1 103 HIS HD2 H 104.218 -2.156 6.836 1.00 . A A . 103 HIS HD2 1 1
14 27152 1 1 103 HIS HE1 H 100.976 -1.220 4.332 1.00 . A A . 103 HIS HE1 1 1
14 27153 1 1 103 HIS N N 101.165 -1.409 9.922 1.00 . A A . 103 HIS N 1 1
14 27154 1 1 103 HIS ND1 N 101.035 -2.174 6.251 1.00 . A A . 103 HIS ND1 1 1
14 27155 1 1 103 HIS NE2 N 102.882 -1.476 5.241 1.00 . A A . 103 HIS NE2 1 1
14 27156 1 1 103 HIS O O 103.446 -0.480 8.523 1.00 . A A . 103 HIS O 1 1
14 27157 1 1 104 LYS C C 106.755 -2.106 8.228 1.00 . A A . 104 LYS C 1 1
14 27158 1 1 104 LYS CA C 105.990 -1.348 9.319 1.00 . A A . 104 LYS CA 1 1
14 27159 1 1 104 LYS CB C 106.863 -1.305 10.572 1.00 . A A . 104 LYS CB 1 1
14 27160 1 1 104 LYS CD C 107.159 -0.340 12.841 1.00 . A A . 104 LYS CD 1 1
14 27161 1 1 104 LYS CE C 106.577 0.608 13.884 1.00 . A A . 104 LYS CE 1 1
14 27162 1 1 104 LYS CG C 106.287 -0.321 11.586 1.00 . A A . 104 LYS CG 1 1
14 27163 1 1 104 LYS H H 104.692 -2.813 10.170 1.00 . A A . 104 LYS H 1 1
14 27164 1 1 104 LYS HA H 105.816 -0.333 8.979 1.00 . A A . 104 LYS HA 1 1
14 27165 1 1 104 LYS HB2 H 106.904 -2.291 11.010 1.00 . A A . 104 LYS HB2 1 1
14 27166 1 1 104 LYS HB3 H 107.862 -0.994 10.299 1.00 . A A . 104 LYS HB3 1 1
14 27167 1 1 104 LYS HD2 H 107.194 -1.344 13.245 1.00 . A A . 104 LYS HD2 1 1
14 27168 1 1 104 LYS HD3 H 108.156 -0.022 12.587 1.00 . A A . 104 LYS HD3 1 1
14 27169 1 1 104 LYS HE2 H 105.570 0.308 14.123 1.00 . A A . 104 LYS HE2 1 1
14 27170 1 1 104 LYS HE3 H 107.182 0.576 14.776 1.00 . A A . 104 LYS HE3 1 1
14 27171 1 1 104 LYS HG2 H 106.284 0.672 11.162 1.00 . A A . 104 LYS HG2 1 1
14 27172 1 1 104 LYS HG3 H 105.279 -0.610 11.843 1.00 . A A . 104 LYS HG3 1 1
14 27173 1 1 104 LYS HZ1 H 105.718 2.136 12.763 1.00 . A A . 104 LYS HZ1 1 1
14 27174 1 1 104 LYS HZ2 H 107.416 2.144 12.755 1.00 . A A . 104 LYS HZ2 1 1
14 27175 1 1 104 LYS HZ3 H 106.566 2.674 14.129 1.00 . A A . 104 LYS HZ3 1 1
14 27176 1 1 104 LYS N N 104.705 -1.995 9.632 1.00 . A A . 104 LYS N 1 1
14 27177 1 1 104 LYS NZ N 106.569 1.995 13.342 1.00 . A A . 104 LYS NZ 1 1
14 27178 1 1 104 LYS O O 107.173 -3.245 8.428 1.00 . A A . 104 LYS O 1 1
14 27179 1 1 105 VAL C C 108.686 -0.990 5.421 1.00 . A A . 105 VAL C 1 1
14 27180 1 1 105 VAL CA C 107.716 -2.032 5.972 1.00 . A A . 105 VAL CA 1 1
14 27181 1 1 105 VAL CB C 106.767 -2.491 4.849 1.00 . A A . 105 VAL CB 1 1
14 27182 1 1 105 VAL CG1 C 105.844 -3.636 5.333 1.00 . A A . 105 VAL CG1 1 1
14 27183 1 1 105 VAL CG2 C 105.920 -1.300 4.400 1.00 . A A . 105 VAL CG2 1 1
14 27184 1 1 105 VAL H H 106.626 -0.525 7.006 1.00 . A A . 105 VAL H 1 1
14 27185 1 1 105 VAL HA H 108.285 -2.880 6.325 1.00 . A A . 105 VAL HA 1 1
14 27186 1 1 105 VAL HB H 107.359 -2.835 4.012 1.00 . A A . 105 VAL HB 1 1
14 27187 1 1 105 VAL HG11 H 106.203 -4.576 4.944 1.00 . A A . 105 VAL HG11 1 1
14 27188 1 1 105 VAL HG12 H 104.834 -3.469 4.984 1.00 . A A . 105 VAL HG12 1 1
14 27189 1 1 105 VAL HG13 H 105.842 -3.678 6.410 1.00 . A A . 105 VAL HG13 1 1
14 27190 1 1 105 VAL HG21 H 106.566 -0.529 4.030 1.00 . A A . 105 VAL HG21 1 1
14 27191 1 1 105 VAL HG22 H 105.350 -0.928 5.234 1.00 . A A . 105 VAL HG22 1 1
14 27192 1 1 105 VAL HG23 H 105.245 -1.612 3.617 1.00 . A A . 105 VAL HG23 1 1
14 27193 1 1 105 VAL N N 106.964 -1.444 7.089 1.00 . A A . 105 VAL N 1 1
14 27194 1 1 105 VAL O O 108.540 0.203 5.699 1.00 . A A . 105 VAL O 1 1
14 27195 1 1 106 LYS C C 110.854 -0.753 2.565 1.00 . A A . 106 LYS C 1 1
14 27196 1 1 106 LYS CA C 110.655 -0.505 4.065 1.00 . A A . 106 LYS CA 1 1
14 27197 1 1 106 LYS CB C 111.993 -0.632 4.802 1.00 . A A . 106 LYS CB 1 1
14 27198 1 1 106 LYS CD C 113.839 -2.202 5.432 1.00 . A A . 106 LYS CD 1 1
14 27199 1 1 106 LYS CE C 114.379 -3.614 5.225 1.00 . A A . 106 LYS CE 1 1
14 27200 1 1 106 LYS CG C 112.542 -2.044 4.636 1.00 . A A . 106 LYS CG 1 1
14 27201 1 1 106 LYS H H 109.751 -2.390 4.451 1.00 . A A . 106 LYS H 1 1
14 27202 1 1 106 LYS HA H 110.299 0.511 4.190 1.00 . A A . 106 LYS HA 1 1
14 27203 1 1 106 LYS HB2 H 112.694 0.079 4.392 1.00 . A A . 106 LYS HB2 1 1
14 27204 1 1 106 LYS HB3 H 111.846 -0.428 5.852 1.00 . A A . 106 LYS HB3 1 1
14 27205 1 1 106 LYS HD2 H 114.567 -1.483 5.085 1.00 . A A . 106 LYS HD2 1 1
14 27206 1 1 106 LYS HD3 H 113.642 -2.045 6.481 1.00 . A A . 106 LYS HD3 1 1
14 27207 1 1 106 LYS HE2 H 113.653 -4.330 5.577 1.00 . A A . 106 LYS HE2 1 1
14 27208 1 1 106 LYS HE3 H 114.563 -3.777 4.174 1.00 . A A . 106 LYS HE3 1 1
14 27209 1 1 106 LYS HG2 H 111.810 -2.753 4.992 1.00 . A A . 106 LYS HG2 1 1
14 27210 1 1 106 LYS HG3 H 112.743 -2.225 3.596 1.00 . A A . 106 LYS HG3 1 1
14 27211 1 1 106 LYS HZ1 H 116.138 -4.634 5.660 1.00 . A A . 106 LYS HZ1 1 1
14 27212 1 1 106 LYS HZ2 H 115.437 -3.859 6.999 1.00 . A A . 106 LYS HZ2 1 1
14 27213 1 1 106 LYS HZ3 H 116.259 -2.950 5.821 1.00 . A A . 106 LYS HZ3 1 1
14 27214 1 1 106 LYS N N 109.676 -1.432 4.641 1.00 . A A . 106 LYS N 1 1
14 27215 1 1 106 LYS NZ N 115.649 -3.776 5.984 1.00 . A A . 106 LYS NZ 1 1
14 27216 1 1 106 LYS O O 111.042 -1.885 2.109 1.00 . A A . 106 LYS O 1 1
14 27217 1 1 107 LEU C C 112.123 1.233 -0.020 1.00 . A A . 107 LEU C 1 1
14 27218 1 1 107 LEU CA C 111.005 0.271 0.357 1.00 . A A . 107 LEU CA 1 1
14 27219 1 1 107 LEU CB C 109.717 0.674 -0.379 1.00 . A A . 107 LEU CB 1 1
14 27220 1 1 107 LEU CD1 C 108.270 -0.962 0.908 1.00 . A A . 107 LEU CD1 1 1
14 27221 1 1 107 LEU CD2 C 107.559 -0.109 -1.359 1.00 . A A . 107 LEU CD2 1 1
14 27222 1 1 107 LEU CG C 108.755 -0.521 -0.489 1.00 . A A . 107 LEU CG 1 1
14 27223 1 1 107 LEU H H 110.657 1.201 2.227 1.00 . A A . 107 LEU H 1 1
14 27224 1 1 107 LEU HA H 111.287 -0.732 0.062 1.00 . A A . 107 LEU HA 1 1
14 27225 1 1 107 LEU HB2 H 109.234 1.473 0.163 1.00 . A A . 107 LEU HB2 1 1
14 27226 1 1 107 LEU HB3 H 109.962 1.019 -1.376 1.00 . A A . 107 LEU HB3 1 1
14 27227 1 1 107 LEU HD11 H 108.873 -1.789 1.248 1.00 . A A . 107 LEU HD11 1 1
14 27228 1 1 107 LEU HD12 H 107.236 -1.279 0.861 1.00 . A A . 107 LEU HD12 1 1
14 27229 1 1 107 LEU HD13 H 108.357 -0.143 1.608 1.00 . A A . 107 LEU HD13 1 1
14 27230 1 1 107 LEU HD21 H 107.862 -0.093 -2.395 1.00 . A A . 107 LEU HD21 1 1
14 27231 1 1 107 LEU HD22 H 107.219 0.874 -1.065 1.00 . A A . 107 LEU HD22 1 1
14 27232 1 1 107 LEU HD23 H 106.755 -0.823 -1.228 1.00 . A A . 107 LEU HD23 1 1
14 27233 1 1 107 LEU HG H 109.269 -1.346 -0.958 1.00 . A A . 107 LEU HG 1 1
14 27234 1 1 107 LEU N N 110.812 0.333 1.804 1.00 . A A . 107 LEU N 1 1
14 27235 1 1 107 LEU O O 112.049 2.421 0.293 1.00 . A A . 107 LEU O 1 1
14 27236 1 1 108 GLU C C 114.433 1.532 -2.623 1.00 . A A . 108 GLU C 1 1
14 27237 1 1 108 GLU CA C 114.289 1.558 -1.100 1.00 . A A . 108 GLU CA 1 1
14 27238 1 1 108 GLU CB C 115.576 1.048 -0.434 1.00 . A A . 108 GLU CB 1 1
14 27239 1 1 108 GLU CD C 117.017 -0.969 -0.087 1.00 . A A . 108 GLU CD 1 1
14 27240 1 1 108 GLU CG C 115.646 -0.480 -0.528 1.00 . A A . 108 GLU CG 1 1
14 27241 1 1 108 GLU H H 113.166 -0.227 -0.911 1.00 . A A . 108 GLU H 1 1
14 27242 1 1 108 GLU HA H 114.120 2.573 -0.784 1.00 . A A . 108 GLU HA 1 1
14 27243 1 1 108 GLU HB2 H 116.435 1.480 -0.924 1.00 . A A . 108 GLU HB2 1 1
14 27244 1 1 108 GLU HB3 H 115.577 1.336 0.606 1.00 . A A . 108 GLU HB3 1 1
14 27245 1 1 108 GLU HG2 H 114.893 -0.911 0.115 1.00 . A A . 108 GLU HG2 1 1
14 27246 1 1 108 GLU HG3 H 115.471 -0.792 -1.543 1.00 . A A . 108 GLU HG3 1 1
14 27247 1 1 108 GLU N N 113.158 0.724 -0.688 1.00 . A A . 108 GLU N 1 1
14 27248 1 1 108 GLU O O 114.545 0.466 -3.219 1.00 . A A . 108 GLU O 1 1
14 27249 1 1 108 GLU OE1 O 117.887 -0.136 0.113 1.00 . A A . 108 GLU OE1 1 1
14 27250 1 1 108 GLU OE2 O 117.175 -2.168 0.059 1.00 . A A . 108 GLU OE2 1 1
14 27251 1 1 109 ILE C C 115.938 3.172 -5.141 1.00 . A A . 109 ILE C 1 1
14 27252 1 1 109 ILE CA C 114.523 2.757 -4.731 1.00 . A A . 109 ILE CA 1 1
14 27253 1 1 109 ILE CB C 113.503 3.761 -5.290 1.00 . A A . 109 ILE CB 1 1
14 27254 1 1 109 ILE CD1 C 111.115 4.513 -5.154 1.00 . A A . 109 ILE CD1 1 1
14 27255 1 1 109 ILE CG1 C 112.101 3.407 -4.766 1.00 . A A . 109 ILE CG1 1 1
14 27256 1 1 109 ILE CG2 C 113.503 3.703 -6.829 1.00 . A A . 109 ILE CG2 1 1
14 27257 1 1 109 ILE H H 114.299 3.537 -2.759 1.00 . A A . 109 ILE H 1 1
14 27258 1 1 109 ILE HA H 114.313 1.781 -5.143 1.00 . A A . 109 ILE HA 1 1
14 27259 1 1 109 ILE HB H 113.769 4.758 -4.969 1.00 . A A . 109 ILE HB 1 1
14 27260 1 1 109 ILE HD11 H 110.983 4.514 -6.227 1.00 . A A . 109 ILE HD11 1 1
14 27261 1 1 109 ILE HD12 H 111.502 5.472 -4.841 1.00 . A A . 109 ILE HD12 1 1
14 27262 1 1 109 ILE HD13 H 110.164 4.334 -4.675 1.00 . A A . 109 ILE HD13 1 1
14 27263 1 1 109 ILE HG12 H 111.781 2.474 -5.199 1.00 . A A . 109 ILE HG12 1 1
14 27264 1 1 109 ILE HG13 H 112.130 3.315 -3.690 1.00 . A A . 109 ILE HG13 1 1
14 27265 1 1 109 ILE HG21 H 113.640 2.694 -7.157 1.00 . A A . 109 ILE HG21 1 1
14 27266 1 1 109 ILE HG22 H 114.306 4.312 -7.212 1.00 . A A . 109 ILE HG22 1 1
14 27267 1 1 109 ILE HG23 H 112.565 4.071 -7.209 1.00 . A A . 109 ILE HG23 1 1
14 27268 1 1 109 ILE N N 114.410 2.708 -3.266 1.00 . A A . 109 ILE N 1 1
14 27269 1 1 109 ILE O O 116.320 4.331 -4.978 1.00 . A A . 109 ILE O 1 1
14 27270 1 1 110 GLN C C 118.154 3.049 -7.498 1.00 . A A . 110 GLN C 1 1
14 27271 1 1 110 GLN CA C 118.100 2.492 -6.075 1.00 . A A . 110 GLN CA 1 1
14 27272 1 1 110 GLN CB C 118.935 1.204 -5.984 1.00 . A A . 110 GLN CB 1 1
14 27273 1 1 110 GLN CD C 121.255 0.274 -5.783 1.00 . A A . 110 GLN CD 1 1
14 27274 1 1 110 GLN CG C 120.430 1.548 -5.924 1.00 . A A . 110 GLN CG 1 1
14 27275 1 1 110 GLN H H 116.375 1.302 -5.762 1.00 . A A . 110 GLN H 1 1
14 27276 1 1 110 GLN HA H 118.521 3.223 -5.402 1.00 . A A . 110 GLN HA 1 1
14 27277 1 1 110 GLN HB2 H 118.658 0.664 -5.091 1.00 . A A . 110 GLN HB2 1 1
14 27278 1 1 110 GLN HB3 H 118.743 0.585 -6.848 1.00 . A A . 110 GLN HB3 1 1
14 27279 1 1 110 GLN HE21 H 122.944 1.133 -6.377 1.00 . A A . 110 GLN HE21 1 1
14 27280 1 1 110 GLN HE22 H 123.066 -0.513 -5.983 1.00 . A A . 110 GLN HE22 1 1
14 27281 1 1 110 GLN HG2 H 120.727 2.065 -6.822 1.00 . A A . 110 GLN HG2 1 1
14 27282 1 1 110 GLN HG3 H 120.615 2.183 -5.074 1.00 . A A . 110 GLN HG3 1 1
14 27283 1 1 110 GLN N N 116.720 2.213 -5.663 1.00 . A A . 110 GLN N 1 1
14 27284 1 1 110 GLN NE2 N 122.527 0.301 -6.072 1.00 . A A . 110 GLN NE2 1 1
14 27285 1 1 110 GLN O O 117.466 4.020 -7.812 1.00 . A A . 110 GLN O 1 1
14 27286 1 1 110 GLN OE1 O 120.729 -0.770 -5.401 1.00 . A A . 110 GLN OE1 1 1
14 27287 1 1 111 GLN C C 119.438 1.743 -10.675 1.00 . A A . 111 GLN C 1 1
14 27288 1 1 111 GLN CA C 119.121 2.903 -9.738 1.00 . A A . 111 GLN CA 1 1
14 27289 1 1 111 GLN CB C 120.240 3.946 -9.852 1.00 . A A . 111 GLN CB 1 1
14 27290 1 1 111 GLN CD C 120.979 6.253 -9.247 1.00 . A A . 111 GLN CD 1 1
14 27291 1 1 111 GLN CG C 119.855 5.231 -9.113 1.00 . A A . 111 GLN CG 1 1
14 27292 1 1 111 GLN H H 119.510 1.673 -8.060 1.00 . A A . 111 GLN H 1 1
14 27293 1 1 111 GLN HA H 118.196 3.354 -10.049 1.00 . A A . 111 GLN HA 1 1
14 27294 1 1 111 GLN HB2 H 121.145 3.545 -9.420 1.00 . A A . 111 GLN HB2 1 1
14 27295 1 1 111 GLN HB3 H 120.410 4.171 -10.892 1.00 . A A . 111 GLN HB3 1 1
14 27296 1 1 111 GLN HE21 H 119.756 7.811 -9.367 1.00 . A A . 111 GLN HE21 1 1
14 27297 1 1 111 GLN HE22 H 121.410 8.179 -9.452 1.00 . A A . 111 GLN HE22 1 1
14 27298 1 1 111 GLN HG2 H 118.946 5.634 -9.538 1.00 . A A . 111 GLN HG2 1 1
14 27299 1 1 111 GLN HG3 H 119.698 5.017 -8.068 1.00 . A A . 111 GLN HG3 1 1
14 27300 1 1 111 GLN N N 118.982 2.441 -8.358 1.00 . A A . 111 GLN N 1 1
14 27301 1 1 111 GLN NE2 N 120.690 7.519 -9.365 1.00 . A A . 111 GLN NE2 1 1
14 27302 1 1 111 GLN O O 119.970 0.716 -10.253 1.00 . A A . 111 GLN O 1 1
14 27303 1 1 111 GLN OE1 O 122.154 5.887 -9.240 1.00 . A A . 111 GLN OE1 1 1
14 27304 1 1 112 LEU C C 120.862 0.663 -13.133 1.00 . A A . 112 LEU C 1 1
14 27305 1 1 112 LEU CA C 119.363 0.886 -12.952 1.00 . A A . 112 LEU CA 1 1
14 27306 1 1 112 LEU CB C 118.727 1.315 -14.282 1.00 . A A . 112 LEU CB 1 1
14 27307 1 1 112 LEU CD1 C 118.183 -1.074 -14.881 1.00 . A A . 112 LEU CD1 1 1
14 27308 1 1 112 LEU CD2 C 118.293 0.708 -16.656 1.00 . A A . 112 LEU CD2 1 1
14 27309 1 1 112 LEU CG C 118.895 0.216 -15.336 1.00 . A A . 112 LEU CG 1 1
14 27310 1 1 112 LEU H H 118.680 2.751 -12.235 1.00 . A A . 112 LEU H 1 1
14 27311 1 1 112 LEU HA H 118.916 -0.034 -12.627 1.00 . A A . 112 LEU HA 1 1
14 27312 1 1 112 LEU HB2 H 117.675 1.504 -14.129 1.00 . A A . 112 LEU HB2 1 1
14 27313 1 1 112 LEU HB3 H 119.204 2.218 -14.630 1.00 . A A . 112 LEU HB3 1 1
14 27314 1 1 112 LEU HD11 H 117.871 -1.645 -15.745 1.00 . A A . 112 LEU HD11 1 1
14 27315 1 1 112 LEU HD12 H 117.316 -0.826 -14.285 1.00 . A A . 112 LEU HD12 1 1
14 27316 1 1 112 LEU HD13 H 118.864 -1.669 -14.291 1.00 . A A . 112 LEU HD13 1 1
14 27317 1 1 112 LEU HD21 H 117.244 0.920 -16.516 1.00 . A A . 112 LEU HD21 1 1
14 27318 1 1 112 LEU HD22 H 118.410 -0.054 -17.412 1.00 . A A . 112 LEU HD22 1 1
14 27319 1 1 112 LEU HD23 H 118.804 1.608 -16.970 1.00 . A A . 112 LEU HD23 1 1
14 27320 1 1 112 LEU HG H 119.946 0.013 -15.475 1.00 . A A . 112 LEU HG 1 1
14 27321 1 1 112 LEU N N 119.110 1.917 -11.952 1.00 . A A . 112 LEU N 1 1
14 27322 1 1 112 LEU O O 121.628 1.613 -13.294 1.00 . A A . 112 LEU O 1 1
14 27323 1 1 113 GLU C C 122.821 -2.295 -13.996 1.00 . A A . 113 GLU C 1 1
14 27324 1 1 113 GLU CA C 122.685 -0.958 -13.265 1.00 . A A . 113 GLU CA 1 1
14 27325 1 1 113 GLU CB C 123.347 -1.057 -11.886 1.00 . A A . 113 GLU CB 1 1
14 27326 1 1 113 GLU CD C 125.507 0.063 -12.504 1.00 . A A . 113 GLU CD 1 1
14 27327 1 1 113 GLU CG C 124.863 -1.238 -12.036 1.00 . A A . 113 GLU CG 1 1
14 27328 1 1 113 GLU H H 120.615 -1.321 -12.972 1.00 . A A . 113 GLU H 1 1
14 27329 1 1 113 GLU HA H 123.185 -0.192 -13.840 1.00 . A A . 113 GLU HA 1 1
14 27330 1 1 113 GLU HB2 H 123.145 -0.154 -11.329 1.00 . A A . 113 GLU HB2 1 1
14 27331 1 1 113 GLU HB3 H 122.935 -1.900 -11.354 1.00 . A A . 113 GLU HB3 1 1
14 27332 1 1 113 GLU HG2 H 125.284 -1.524 -11.083 1.00 . A A . 113 GLU HG2 1 1
14 27333 1 1 113 GLU HG3 H 125.066 -2.013 -12.757 1.00 . A A . 113 GLU HG3 1 1
14 27334 1 1 113 GLU N N 121.273 -0.607 -13.106 1.00 . A A . 113 GLU N 1 1
14 27335 1 1 113 GLU O O 122.630 -3.359 -13.407 1.00 . A A . 113 GLU O 1 1
14 27336 1 1 113 GLU OE1 O 126.687 0.036 -12.817 1.00 . A A . 113 GLU OE1 1 1
14 27337 1 1 113 GLU OE2 O 124.816 1.067 -12.537 1.00 . A A . 113 GLU OE2 1 1
14 27338 1 1 114 HIS C C 124.793 -3.865 -16.109 1.00 . A A . 114 HIS C 1 1
14 27339 1 1 114 HIS CA C 123.336 -3.429 -16.099 1.00 . A A . 114 HIS CA 1 1
14 27340 1 1 114 HIS CB C 122.884 -3.157 -17.534 1.00 . A A . 114 HIS CB 1 1
14 27341 1 1 114 HIS CD2 C 120.528 -1.996 -17.541 1.00 . A A . 114 HIS CD2 1 1
14 27342 1 1 114 HIS CE1 C 119.307 -3.784 -17.649 1.00 . A A . 114 HIS CE1 1 1
14 27343 1 1 114 HIS CG C 121.385 -3.066 -17.574 1.00 . A A . 114 HIS CG 1 1
14 27344 1 1 114 HIS H H 123.306 -1.347 -15.692 1.00 . A A . 114 HIS H 1 1
14 27345 1 1 114 HIS HA H 122.734 -4.230 -15.689 1.00 . A A . 114 HIS HA 1 1
14 27346 1 1 114 HIS HB2 H 123.313 -2.226 -17.876 1.00 . A A . 114 HIS HB2 1 1
14 27347 1 1 114 HIS HB3 H 123.212 -3.963 -18.175 1.00 . A A . 114 HIS HB3 1 1
14 27348 1 1 114 HIS HD1 H 120.898 -5.123 -17.685 1.00 . A A . 114 HIS HD1 1 1
14 27349 1 1 114 HIS HD2 H 120.831 -0.960 -17.487 1.00 . A A . 114 HIS HD2 1 1
14 27350 1 1 114 HIS HE1 H 118.458 -4.450 -17.694 1.00 . A A . 114 HIS HE1 1 1
14 27351 1 1 114 HIS N N 123.162 -2.226 -15.282 1.00 . A A . 114 HIS N 1 1
14 27352 1 1 114 HIS ND1 N 120.586 -4.194 -17.644 1.00 . A A . 114 HIS ND1 1 1
14 27353 1 1 114 HIS NE2 N 119.215 -2.450 -17.589 1.00 . A A . 114 HIS NE2 1 1
14 27354 1 1 114 HIS O O 125.143 -4.883 -16.707 1.00 . A A . 114 HIS O 1 1
14 27355 1 1 115 HIS C C 127.286 -4.793 -14.822 1.00 . A A . 115 HIS C 1 1
14 27356 1 1 115 HIS CA C 127.062 -3.396 -15.404 1.00 . A A . 115 HIS CA 1 1
14 27357 1 1 115 HIS CB C 127.784 -2.360 -14.541 1.00 . A A . 115 HIS CB 1 1
14 27358 1 1 115 HIS CD2 C 128.687 -0.270 -15.859 1.00 . A A . 115 HIS CD2 1 1
14 27359 1 1 115 HIS CE1 C 126.859 0.890 -15.903 1.00 . A A . 115 HIS CE1 1 1
14 27360 1 1 115 HIS CG C 127.730 -1.013 -15.214 1.00 . A A . 115 HIS CG 1 1
14 27361 1 1 115 HIS H H 125.305 -2.281 -15.003 1.00 . A A . 115 HIS H 1 1
14 27362 1 1 115 HIS HA H 127.466 -3.360 -16.403 1.00 . A A . 115 HIS HA 1 1
14 27363 1 1 115 HIS HB2 H 127.307 -2.301 -13.573 1.00 . A A . 115 HIS HB2 1 1
14 27364 1 1 115 HIS HB3 H 128.816 -2.656 -14.417 1.00 . A A . 115 HIS HB3 1 1
14 27365 1 1 115 HIS HD1 H 125.695 -0.507 -14.894 1.00 . A A . 115 HIS HD1 1 1
14 27366 1 1 115 HIS HD2 H 129.713 -0.572 -16.010 1.00 . A A . 115 HIS HD2 1 1
14 27367 1 1 115 HIS HE1 H 126.148 1.683 -16.075 1.00 . A A . 115 HIS HE1 1 1
14 27368 1 1 115 HIS N N 125.640 -3.084 -15.455 1.00 . A A . 115 HIS N 1 1
14 27369 1 1 115 HIS ND1 N 126.569 -0.253 -15.256 1.00 . A A . 115 HIS ND1 1 1
14 27370 1 1 115 HIS NE2 N 128.135 0.930 -16.293 1.00 . A A . 115 HIS NE2 1 1
14 27371 1 1 115 HIS O O 128.372 -5.355 -14.941 1.00 . A A . 115 HIS O 1 1
14 27372 1 1 116 HIS C C 125.585 -7.711 -14.425 1.00 . A A . 116 HIS C 1 1
14 27373 1 1 116 HIS CA C 126.340 -6.688 -13.586 1.00 . A A . 116 HIS CA 1 1
14 27374 1 1 116 HIS CB C 125.733 -6.683 -12.183 1.00 . A A . 116 HIS CB 1 1
14 27375 1 1 116 HIS CD2 C 126.111 -4.455 -10.849 1.00 . A A . 116 HIS CD2 1 1
14 27376 1 1 116 HIS CE1 C 128.081 -4.889 -10.058 1.00 . A A . 116 HIS CE1 1 1
14 27377 1 1 116 HIS CG C 126.459 -5.700 -11.312 1.00 . A A . 116 HIS CG 1 1
14 27378 1 1 116 HIS H H 125.405 -4.853 -14.127 1.00 . A A . 116 HIS H 1 1
14 27379 1 1 116 HIS HA H 127.377 -6.985 -13.517 1.00 . A A . 116 HIS HA 1 1
14 27380 1 1 116 HIS HB2 H 124.689 -6.409 -12.243 1.00 . A A . 116 HIS HB2 1 1
14 27381 1 1 116 HIS HB3 H 125.817 -7.673 -11.755 1.00 . A A . 116 HIS HB3 1 1
14 27382 1 1 116 HIS HD1 H 128.255 -6.764 -10.942 1.00 . A A . 116 HIS HD1 1 1
14 27383 1 1 116 HIS HD2 H 125.181 -3.949 -11.062 1.00 . A A . 116 HIS HD2 1 1
14 27384 1 1 116 HIS HE1 H 129.019 -4.810 -9.525 1.00 . A A . 116 HIS HE1 1 1
14 27385 1 1 116 HIS N N 126.247 -5.350 -14.190 1.00 . A A . 116 HIS N 1 1
14 27386 1 1 116 HIS ND1 N 127.720 -5.957 -10.795 1.00 . A A . 116 HIS ND1 1 1
14 27387 1 1 116 HIS NE2 N 127.139 -3.946 -10.058 1.00 . A A . 116 HIS NE2 1 1
14 27388 1 1 116 HIS O O 124.890 -8.568 -13.883 1.00 . A A . 116 HIS O 1 1
14 27389 1 1 117 HIS C C 125.972 -9.107 -17.702 1.00 . A A . 117 HIS C 1 1
14 27390 1 1 117 HIS CA C 125.020 -8.557 -16.643 1.00 . A A . 117 HIS CA 1 1
14 27391 1 1 117 HIS CB C 123.841 -7.858 -17.320 1.00 . A A . 117 HIS CB 1 1
14 27392 1 1 117 HIS CD2 C 122.591 -10.047 -18.054 1.00 . A A . 117 HIS CD2 1 1
14 27393 1 1 117 HIS CE1 C 122.461 -9.644 -20.178 1.00 . A A . 117 HIS CE1 1 1
14 27394 1 1 117 HIS CG C 123.176 -8.825 -18.263 1.00 . A A . 117 HIS CG 1 1
14 27395 1 1 117 HIS H H 126.277 -6.919 -16.133 1.00 . A A . 117 HIS H 1 1
14 27396 1 1 117 HIS HA H 124.635 -9.389 -16.065 1.00 . A A . 117 HIS HA 1 1
14 27397 1 1 117 HIS HB2 H 123.133 -7.541 -16.569 1.00 . A A . 117 HIS HB2 1 1
14 27398 1 1 117 HIS HB3 H 124.199 -7.000 -17.873 1.00 . A A . 117 HIS HB3 1 1
14 27399 1 1 117 HIS HD1 H 123.402 -7.787 -20.093 1.00 . A A . 117 HIS HD1 1 1
14 27400 1 1 117 HIS HD2 H 122.493 -10.537 -17.097 1.00 . A A . 117 HIS HD2 1 1
14 27401 1 1 117 HIS HE1 H 122.255 -9.739 -21.232 1.00 . A A . 117 HIS HE1 1 1
14 27402 1 1 117 HIS N N 125.711 -7.622 -15.749 1.00 . A A . 117 HIS N 1 1
14 27403 1 1 117 HIS ND1 N 123.081 -8.586 -19.622 1.00 . A A . 117 HIS ND1 1 1
14 27404 1 1 117 HIS NE2 N 122.141 -10.563 -19.264 1.00 . A A . 117 HIS NE2 1 1
14 27405 1 1 117 HIS O O 126.730 -10.043 -17.440 1.00 . A A . 117 HIS O 1 1
14 27406 1 1 118 HIS C C 128.242 -8.617 -19.720 1.00 . A A . 118 HIS C 1 1
14 27407 1 1 118 HIS CA C 126.787 -8.982 -19.988 1.00 . A A . 118 HIS CA 1 1
14 27408 1 1 118 HIS CB C 126.347 -8.359 -21.310 1.00 . A A . 118 HIS CB 1 1
14 27409 1 1 118 HIS CD2 C 128.187 -8.471 -23.180 1.00 . A A . 118 HIS CD2 1 1
14 27410 1 1 118 HIS CE1 C 127.801 -10.486 -23.880 1.00 . A A . 118 HIS CE1 1 1
14 27411 1 1 118 HIS CG C 127.151 -8.964 -22.427 1.00 . A A . 118 HIS CG 1 1
14 27412 1 1 118 HIS H H 125.298 -7.791 -19.056 1.00 . A A . 118 HIS H 1 1
14 27413 1 1 118 HIS HA H 126.709 -10.055 -20.068 1.00 . A A . 118 HIS HA 1 1
14 27414 1 1 118 HIS HB2 H 125.297 -8.562 -21.470 1.00 . A A . 118 HIS HB2 1 1
14 27415 1 1 118 HIS HB3 H 126.509 -7.294 -21.281 1.00 . A A . 118 HIS HB3 1 1
14 27416 1 1 118 HIS HD1 H 126.245 -10.874 -22.557 1.00 . A A . 118 HIS HD1 1 1
14 27417 1 1 118 HIS HD2 H 128.624 -7.488 -23.073 1.00 . A A . 118 HIS HD2 1 1
14 27418 1 1 118 HIS HE1 H 127.857 -11.414 -24.429 1.00 . A A . 118 HIS HE1 1 1
14 27419 1 1 118 HIS N N 125.924 -8.528 -18.900 1.00 . A A . 118 HIS N 1 1
14 27420 1 1 118 HIS ND1 N 126.924 -10.249 -22.891 1.00 . A A . 118 HIS ND1 1 1
14 27421 1 1 118 HIS NE2 N 128.595 -9.434 -24.098 1.00 . A A . 118 HIS NE2 1 1
14 27422 1 1 118 HIS O O 129.136 -9.040 -20.448 1.00 . A A . 118 HIS O 1 1
14 27423 1 1 119 HIS C C 130.555 -6.875 -19.559 1.00 . A A . 119 HIS C 1 1
14 27424 1 1 119 HIS CA C 129.826 -7.403 -18.329 1.00 . A A . 119 HIS CA 1 1
14 27425 1 1 119 HIS CB C 130.613 -8.576 -17.743 1.00 . A A . 119 HIS CB 1 1
14 27426 1 1 119 HIS CD2 C 129.339 -10.184 -16.106 1.00 . A A . 119 HIS CD2 1 1
14 27427 1 1 119 HIS CE1 C 129.312 -8.897 -14.363 1.00 . A A . 119 HIS CE1 1 1
14 27428 1 1 119 HIS CG C 129.973 -9.020 -16.460 1.00 . A A . 119 HIS CG 1 1
14 27429 1 1 119 HIS H H 127.715 -7.511 -18.134 1.00 . A A . 119 HIS H 1 1
14 27430 1 1 119 HIS HA H 129.767 -6.617 -17.588 1.00 . A A . 119 HIS HA 1 1
14 27431 1 1 119 HIS HB2 H 130.617 -9.393 -18.447 1.00 . A A . 119 HIS HB2 1 1
14 27432 1 1 119 HIS HB3 H 131.629 -8.264 -17.549 1.00 . A A . 119 HIS HB3 1 1
14 27433 1 1 119 HIS HD1 H 130.315 -7.309 -15.256 1.00 . A A . 119 HIS HD1 1 1
14 27434 1 1 119 HIS HD2 H 129.188 -11.032 -16.756 1.00 . A A . 119 HIS HD2 1 1
14 27435 1 1 119 HIS HE1 H 129.145 -8.520 -13.364 1.00 . A A . 119 HIS HE1 1 1
14 27436 1 1 119 HIS N N 128.469 -7.824 -18.677 1.00 . A A . 119 HIS N 1 1
14 27437 1 1 119 HIS ND1 N 129.943 -8.214 -15.333 1.00 . A A . 119 HIS ND1 1 1
14 27438 1 1 119 HIS NE2 N 128.922 -10.103 -14.780 1.00 . A A . 119 HIS NE2 1 1
14 27439 1 1 119 HIS O O 129.888 -6.581 -20.536 1.00 . A A . 119 HIS O 1 1
14 27440 1 1 119 HIS OXT O 131.770 -6.782 -19.509 1.00 . A A . 119 HIS OXT 1 1
15 27441 1 1 1 ARG C C 93.340 -20.871 1.911 1.00 . A A . 1 ARG C 1 1
15 27442 1 1 1 ARG CA C 92.930 -20.243 0.588 1.00 . A A . 1 ARG CA 1 1
15 27443 1 1 1 ARG CB C 92.137 -21.245 -0.249 1.00 . A A . 1 ARG CB 1 1
15 27444 1 1 1 ARG CD C 90.712 -21.491 -2.288 1.00 . A A . 1 ARG CD 1 1
15 27445 1 1 1 ARG CG C 91.505 -20.510 -1.429 1.00 . A A . 1 ARG CG 1 1
15 27446 1 1 1 ARG CZ C 89.269 -21.395 -4.239 1.00 . A A . 1 ARG CZ 1 1
15 27447 1 1 1 ARG H1 H 94.635 -19.073 0.363 1.00 . A A . 1 ARG H1 1 1
15 27448 1 1 1 ARG H2 H 93.865 -19.465 -1.100 1.00 . A A . 1 ARG H2 1 1
15 27449 1 1 1 ARG H3 H 94.780 -20.637 -0.277 1.00 . A A . 1 ARG H3 1 1
15 27450 1 1 1 ARG HA H 92.316 -19.375 0.780 1.00 . A A . 1 ARG HA 1 1
15 27451 1 1 1 ARG HB2 H 92.800 -22.018 -0.613 1.00 . A A . 1 ARG HB2 1 1
15 27452 1 1 1 ARG HB3 H 91.360 -21.690 0.356 1.00 . A A . 1 ARG HB3 1 1
15 27453 1 1 1 ARG HD2 H 91.386 -22.211 -2.727 1.00 . A A . 1 ARG HD2 1 1
15 27454 1 1 1 ARG HD3 H 89.989 -22.004 -1.673 1.00 . A A . 1 ARG HD3 1 1
15 27455 1 1 1 ARG HE H 90.119 -19.792 -3.401 1.00 . A A . 1 ARG HE 1 1
15 27456 1 1 1 ARG HG2 H 90.845 -19.739 -1.059 1.00 . A A . 1 ARG HG2 1 1
15 27457 1 1 1 ARG HG3 H 92.283 -20.059 -2.026 1.00 . A A . 1 ARG HG3 1 1
15 27458 1 1 1 ARG HH11 H 88.631 -19.707 -5.108 1.00 . A A . 1 ARG HH11 1 1
15 27459 1 1 1 ARG HH12 H 88.015 -21.178 -5.784 1.00 . A A . 1 ARG HH12 1 1
15 27460 1 1 1 ARG HH21 H 89.727 -23.224 -3.565 1.00 . A A . 1 ARG HH21 1 1
15 27461 1 1 1 ARG HH22 H 88.637 -23.170 -4.910 1.00 . A A . 1 ARG HH22 1 1
15 27462 1 1 1 ARG N N 94.145 -19.823 -0.163 1.00 . A A . 1 ARG N 1 1
15 27463 1 1 1 ARG NE N 90.025 -20.765 -3.348 1.00 . A A . 1 ARG NE 1 1
15 27464 1 1 1 ARG NH1 N 88.585 -20.707 -5.112 1.00 . A A . 1 ARG NH1 1 1
15 27465 1 1 1 ARG NH2 N 89.207 -22.698 -4.238 1.00 . A A . 1 ARG NH2 1 1
15 27466 1 1 1 ARG O O 92.541 -21.540 2.564 1.00 . A A . 1 ARG O 1 1
15 27467 1 1 2 MET C C 94.340 -20.596 4.740 1.00 . A A . 2 MET C 1 1
15 27468 1 1 2 MET CA C 95.088 -21.196 3.554 1.00 . A A . 2 MET CA 1 1
15 27469 1 1 2 MET CB C 96.585 -20.911 3.686 1.00 . A A . 2 MET CB 1 1
15 27470 1 1 2 MET CE C 99.041 -19.613 4.913 1.00 . A A . 2 MET CE 1 1
15 27471 1 1 2 MET CG C 97.103 -21.528 4.984 1.00 . A A . 2 MET CG 1 1
15 27472 1 1 2 MET H H 95.180 -20.105 1.741 1.00 . A A . 2 MET H 1 1
15 27473 1 1 2 MET HA H 94.939 -22.264 3.553 1.00 . A A . 2 MET HA 1 1
15 27474 1 1 2 MET HB2 H 97.110 -21.343 2.846 1.00 . A A . 2 MET HB2 1 1
15 27475 1 1 2 MET HB3 H 96.748 -19.844 3.704 1.00 . A A . 2 MET HB3 1 1
15 27476 1 1 2 MET HE1 H 98.196 -19.156 5.407 1.00 . A A . 2 MET HE1 1 1
15 27477 1 1 2 MET HE2 H 99.050 -19.323 3.874 1.00 . A A . 2 MET HE2 1 1
15 27478 1 1 2 MET HE3 H 99.960 -19.286 5.382 1.00 . A A . 2 MET HE3 1 1
15 27479 1 1 2 MET HG2 H 96.685 -20.997 5.826 1.00 . A A . 2 MET HG2 1 1
15 27480 1 1 2 MET HG3 H 96.809 -22.566 5.031 1.00 . A A . 2 MET HG3 1 1
15 27481 1 1 2 MET N N 94.587 -20.649 2.301 1.00 . A A . 2 MET N 1 1
15 27482 1 1 2 MET O O 94.015 -21.296 5.698 1.00 . A A . 2 MET O 1 1
15 27483 1 1 2 MET SD S 98.910 -21.414 5.040 1.00 . A A . 2 MET SD 1 1
15 27484 1 1 3 ALA C C 91.927 -19.122 5.850 1.00 . A A . 3 ALA C 1 1
15 27485 1 1 3 ALA CA C 93.363 -18.619 5.752 1.00 . A A . 3 ALA CA 1 1
15 27486 1 1 3 ALA CB C 93.367 -17.107 5.514 1.00 . A A . 3 ALA CB 1 1
15 27487 1 1 3 ALA H H 94.354 -18.783 3.885 1.00 . A A . 3 ALA H 1 1
15 27488 1 1 3 ALA HA H 93.867 -18.827 6.682 1.00 . A A . 3 ALA HA 1 1
15 27489 1 1 3 ALA HB1 H 94.387 -16.759 5.431 1.00 . A A . 3 ALA HB1 1 1
15 27490 1 1 3 ALA HB2 H 92.884 -16.610 6.342 1.00 . A A . 3 ALA HB2 1 1
15 27491 1 1 3 ALA HB3 H 92.835 -16.884 4.601 1.00 . A A . 3 ALA HB3 1 1
15 27492 1 1 3 ALA N N 94.071 -19.295 4.672 1.00 . A A . 3 ALA N 1 1
15 27493 1 1 3 ALA O O 91.249 -19.304 4.837 1.00 . A A . 3 ALA O 1 1
15 27494 1 1 4 HIS C C 89.094 -18.762 6.945 1.00 . A A . 4 HIS C 1 1
15 27495 1 1 4 HIS CA C 90.117 -19.833 7.302 1.00 . A A . 4 HIS CA 1 1
15 27496 1 1 4 HIS CB C 89.955 -20.251 8.764 1.00 . A A . 4 HIS CB 1 1
15 27497 1 1 4 HIS CD2 C 91.962 -21.580 9.815 1.00 . A A . 4 HIS CD2 1 1
15 27498 1 1 4 HIS CE1 C 91.586 -23.499 8.883 1.00 . A A . 4 HIS CE1 1 1
15 27499 1 1 4 HIS CG C 90.843 -21.431 9.035 1.00 . A A . 4 HIS CG 1 1
15 27500 1 1 4 HIS H H 92.060 -19.184 7.844 1.00 . A A . 4 HIS H 1 1
15 27501 1 1 4 HIS HA H 89.949 -20.697 6.675 1.00 . A A . 4 HIS HA 1 1
15 27502 1 1 4 HIS HB2 H 90.239 -19.432 9.408 1.00 . A A . 4 HIS HB2 1 1
15 27503 1 1 4 HIS HB3 H 88.927 -20.522 8.955 1.00 . A A . 4 HIS HB3 1 1
15 27504 1 1 4 HIS HD1 H 89.893 -22.896 7.833 1.00 . A A . 4 HIS HD1 1 1
15 27505 1 1 4 HIS HD2 H 92.412 -20.799 10.412 1.00 . A A . 4 HIS HD2 1 1
15 27506 1 1 4 HIS HE1 H 91.668 -24.535 8.589 1.00 . A A . 4 HIS HE1 1 1
15 27507 1 1 4 HIS N N 91.472 -19.346 7.076 1.00 . A A . 4 HIS N 1 1
15 27508 1 1 4 HIS ND1 N 90.621 -22.668 8.450 1.00 . A A . 4 HIS ND1 1 1
15 27509 1 1 4 HIS NE2 N 92.431 -22.887 9.718 1.00 . A A . 4 HIS NE2 1 1
15 27510 1 1 4 HIS O O 88.589 -18.052 7.813 1.00 . A A . 4 HIS O 1 1
15 27511 1 1 5 GLU C C 87.441 -17.968 3.734 1.00 . A A . 5 GLU C 1 1
15 27512 1 1 5 GLU CA C 87.831 -17.674 5.180 1.00 . A A . 5 GLU CA 1 1
15 27513 1 1 5 GLU CB C 88.428 -16.271 5.278 1.00 . A A . 5 GLU CB 1 1
15 27514 1 1 5 GLU CD C 90.392 -14.847 4.654 1.00 . A A . 5 GLU CD 1 1
15 27515 1 1 5 GLU CG C 89.787 -16.245 4.576 1.00 . A A . 5 GLU CG 1 1
15 27516 1 1 5 GLU H H 89.232 -19.252 5.010 1.00 . A A . 5 GLU H 1 1
15 27517 1 1 5 GLU HA H 86.949 -17.721 5.799 1.00 . A A . 5 GLU HA 1 1
15 27518 1 1 5 GLU HB2 H 87.763 -15.562 4.806 1.00 . A A . 5 GLU HB2 1 1
15 27519 1 1 5 GLU HB3 H 88.558 -16.009 6.317 1.00 . A A . 5 GLU HB3 1 1
15 27520 1 1 5 GLU HG2 H 90.450 -16.951 5.053 1.00 . A A . 5 GLU HG2 1 1
15 27521 1 1 5 GLU HG3 H 89.659 -16.519 3.538 1.00 . A A . 5 GLU HG3 1 1
15 27522 1 1 5 GLU N N 88.795 -18.657 5.655 1.00 . A A . 5 GLU N 1 1
15 27523 1 1 5 GLU O O 87.473 -17.085 2.877 1.00 . A A . 5 GLU O 1 1
15 27524 1 1 5 GLU OE1 O 89.631 -13.894 4.652 1.00 . A A . 5 GLU OE1 1 1
15 27525 1 1 5 GLU OE2 O 91.606 -14.752 4.712 1.00 . A A . 5 GLU OE2 1 1
15 27526 1 1 6 GLY C C 85.291 -19.091 1.791 1.00 . A A . 6 GLY C 1 1
15 27527 1 1 6 GLY CA C 86.677 -19.620 2.131 1.00 . A A . 6 GLY CA 1 1
15 27528 1 1 6 GLY H H 87.064 -19.879 4.197 1.00 . A A . 6 GLY H 1 1
15 27529 1 1 6 GLY HA2 H 87.391 -19.233 1.420 1.00 . A A . 6 GLY HA2 1 1
15 27530 1 1 6 GLY HA3 H 86.666 -20.701 2.072 1.00 . A A . 6 GLY HA3 1 1
15 27531 1 1 6 GLY N N 87.071 -19.217 3.474 1.00 . A A . 6 GLY N 1 1
15 27532 1 1 6 GLY O O 84.791 -19.301 0.686 1.00 . A A . 6 GLY O 1 1
15 27533 1 1 7 ALA C C 83.360 -16.856 1.378 1.00 . A A . 7 ALA C 1 1
15 27534 1 1 7 ALA CA C 83.340 -17.856 2.527 1.00 . A A . 7 ALA CA 1 1
15 27535 1 1 7 ALA CB C 82.848 -17.163 3.797 1.00 . A A . 7 ALA CB 1 1
15 27536 1 1 7 ALA H H 85.115 -18.268 3.611 1.00 . A A . 7 ALA H 1 1
15 27537 1 1 7 ALA HA H 82.664 -18.660 2.283 1.00 . A A . 7 ALA HA 1 1
15 27538 1 1 7 ALA HB1 H 81.906 -16.676 3.598 1.00 . A A . 7 ALA HB1 1 1
15 27539 1 1 7 ALA HB2 H 83.574 -16.428 4.111 1.00 . A A . 7 ALA HB2 1 1
15 27540 1 1 7 ALA HB3 H 82.717 -17.896 4.582 1.00 . A A . 7 ALA HB3 1 1
15 27541 1 1 7 ALA N N 84.672 -18.405 2.746 1.00 . A A . 7 ALA N 1 1
15 27542 1 1 7 ALA O O 84.259 -16.019 1.285 1.00 . A A . 7 ALA O 1 1
15 27543 1 1 8 LEU C C 81.795 -14.663 -0.159 1.00 . A A . 8 LEU C 1 1
15 27544 1 1 8 LEU CA C 82.262 -16.040 -0.626 1.00 . A A . 8 LEU CA 1 1
15 27545 1 1 8 LEU CB C 81.265 -16.604 -1.653 1.00 . A A . 8 LEU CB 1 1
15 27546 1 1 8 LEU CD1 C 82.872 -17.175 -3.530 1.00 . A A . 8 LEU CD1 1 1
15 27547 1 1 8 LEU CD2 C 82.651 -18.713 -1.560 1.00 . A A . 8 LEU CD2 1 1
15 27548 1 1 8 LEU CG C 81.900 -17.741 -2.481 1.00 . A A . 8 LEU CG 1 1
15 27549 1 1 8 LEU H H 81.668 -17.629 0.641 1.00 . A A . 8 LEU H 1 1
15 27550 1 1 8 LEU HA H 83.232 -15.943 -1.085 1.00 . A A . 8 LEU HA 1 1
15 27551 1 1 8 LEU HB2 H 80.405 -16.992 -1.126 1.00 . A A . 8 LEU HB2 1 1
15 27552 1 1 8 LEU HB3 H 80.945 -15.813 -2.314 1.00 . A A . 8 LEU HB3 1 1
15 27553 1 1 8 LEU HD11 H 82.466 -16.272 -3.960 1.00 . A A . 8 LEU HD11 1 1
15 27554 1 1 8 LEU HD12 H 83.017 -17.905 -4.313 1.00 . A A . 8 LEU HD12 1 1
15 27555 1 1 8 LEU HD13 H 83.822 -16.957 -3.068 1.00 . A A . 8 LEU HD13 1 1
15 27556 1 1 8 LEU HD21 H 83.546 -18.240 -1.187 1.00 . A A . 8 LEU HD21 1 1
15 27557 1 1 8 LEU HD22 H 82.923 -19.598 -2.117 1.00 . A A . 8 LEU HD22 1 1
15 27558 1 1 8 LEU HD23 H 82.016 -18.990 -0.732 1.00 . A A . 8 LEU HD23 1 1
15 27559 1 1 8 LEU HG H 81.113 -18.280 -2.994 1.00 . A A . 8 LEU HG 1 1
15 27560 1 1 8 LEU N N 82.358 -16.945 0.512 1.00 . A A . 8 LEU N 1 1
15 27561 1 1 8 LEU O O 80.890 -14.556 0.667 1.00 . A A . 8 LEU O 1 1
15 27562 1 1 9 THR C C 80.813 -11.798 -1.080 1.00 . A A . 9 THR C 1 1
15 27563 1 1 9 THR CA C 82.048 -12.249 -0.309 1.00 . A A . 9 THR CA 1 1
15 27564 1 1 9 THR CB C 83.206 -11.287 -0.586 1.00 . A A . 9 THR CB 1 1
15 27565 1 1 9 THR CG2 C 84.464 -11.772 0.141 1.00 . A A . 9 THR CG2 1 1
15 27566 1 1 9 THR H H 83.136 -13.753 -1.342 1.00 . A A . 9 THR H 1 1
15 27567 1 1 9 THR HA H 81.827 -12.229 0.749 1.00 . A A . 9 THR HA 1 1
15 27568 1 1 9 THR HB H 82.949 -10.301 -0.228 1.00 . A A . 9 THR HB 1 1
15 27569 1 1 9 THR HG1 H 84.208 -11.796 -2.171 1.00 . A A . 9 THR HG1 1 1
15 27570 1 1 9 THR HG21 H 85.324 -11.240 -0.234 1.00 . A A . 9 THR HG21 1 1
15 27571 1 1 9 THR HG22 H 84.593 -12.830 -0.030 1.00 . A A . 9 THR HG22 1 1
15 27572 1 1 9 THR HG23 H 84.362 -11.588 1.201 1.00 . A A . 9 THR HG23 1 1
15 27573 1 1 9 THR N N 82.418 -13.611 -0.688 1.00 . A A . 9 THR N 1 1
15 27574 1 1 9 THR O O 80.475 -12.367 -2.118 1.00 . A A . 9 THR O 1 1
15 27575 1 1 9 THR OG1 O 83.453 -11.236 -1.985 1.00 . A A . 9 THR OG1 1 1
15 27576 1 1 10 GLY C C 79.283 -9.451 -2.459 1.00 . A A . 10 GLY C 1 1
15 27577 1 1 10 GLY CA C 78.940 -10.256 -1.210 1.00 . A A . 10 GLY CA 1 1
15 27578 1 1 10 GLY H H 80.457 -10.364 0.268 1.00 . A A . 10 GLY H 1 1
15 27579 1 1 10 GLY HA2 H 78.302 -11.083 -1.484 1.00 . A A . 10 GLY HA2 1 1
15 27580 1 1 10 GLY HA3 H 78.415 -9.616 -0.517 1.00 . A A . 10 GLY HA3 1 1
15 27581 1 1 10 GLY N N 80.141 -10.776 -0.564 1.00 . A A . 10 GLY N 1 1
15 27582 1 1 10 GLY O O 80.369 -8.880 -2.566 1.00 . A A . 10 GLY O 1 1
15 27583 1 1 11 VAL C C 78.268 -7.175 -4.408 1.00 . A A . 11 VAL C 1 1
15 27584 1 1 11 VAL CA C 78.550 -8.656 -4.639 1.00 . A A . 11 VAL CA 1 1
15 27585 1 1 11 VAL CB C 77.634 -9.192 -5.744 1.00 . A A . 11 VAL CB 1 1
15 27586 1 1 11 VAL CG1 C 77.923 -10.677 -5.971 1.00 . A A . 11 VAL CG1 1 1
15 27587 1 1 11 VAL CG2 C 76.169 -9.018 -5.338 1.00 . A A . 11 VAL CG2 1 1
15 27588 1 1 11 VAL H H 77.496 -9.877 -3.257 1.00 . A A . 11 VAL H 1 1
15 27589 1 1 11 VAL HA H 79.578 -8.772 -4.953 1.00 . A A . 11 VAL HA 1 1
15 27590 1 1 11 VAL HB H 77.821 -8.650 -6.661 1.00 . A A . 11 VAL HB 1 1
15 27591 1 1 11 VAL HG11 H 77.424 -11.010 -6.870 1.00 . A A . 11 VAL HG11 1 1
15 27592 1 1 11 VAL HG12 H 77.561 -11.248 -5.129 1.00 . A A . 11 VAL HG12 1 1
15 27593 1 1 11 VAL HG13 H 78.988 -10.824 -6.075 1.00 . A A . 11 VAL HG13 1 1
15 27594 1 1 11 VAL HG21 H 75.539 -9.574 -6.017 1.00 . A A . 11 VAL HG21 1 1
15 27595 1 1 11 VAL HG22 H 75.906 -7.971 -5.378 1.00 . A A . 11 VAL HG22 1 1
15 27596 1 1 11 VAL HG23 H 76.027 -9.386 -4.333 1.00 . A A . 11 VAL HG23 1 1
15 27597 1 1 11 VAL N N 78.344 -9.405 -3.400 1.00 . A A . 11 VAL N 1 1
15 27598 1 1 11 VAL O O 77.237 -6.808 -3.844 1.00 . A A . 11 VAL O 1 1
15 27599 1 1 12 THR C C 78.627 -4.570 -3.220 1.00 . A A . 12 THR C 1 1
15 27600 1 1 12 THR CA C 79.028 -4.885 -4.662 1.00 . A A . 12 THR CA 1 1
15 27601 1 1 12 THR CB C 77.950 -4.363 -5.618 1.00 . A A . 12 THR CB 1 1
15 27602 1 1 12 THR CG2 C 78.319 -4.722 -7.059 1.00 . A A . 12 THR CG2 1 1
15 27603 1 1 12 THR H H 79.999 -6.668 -5.276 1.00 . A A . 12 THR H 1 1
15 27604 1 1 12 THR HA H 79.961 -4.393 -4.884 1.00 . A A . 12 THR HA 1 1
15 27605 1 1 12 THR HB H 77.876 -3.291 -5.527 1.00 . A A . 12 THR HB 1 1
15 27606 1 1 12 THR HG1 H 76.004 -4.417 -5.670 1.00 . A A . 12 THR HG1 1 1
15 27607 1 1 12 THR HG21 H 79.130 -4.090 -7.391 1.00 . A A . 12 THR HG21 1 1
15 27608 1 1 12 THR HG22 H 77.461 -4.574 -7.697 1.00 . A A . 12 THR HG22 1 1
15 27609 1 1 12 THR HG23 H 78.626 -5.757 -7.107 1.00 . A A . 12 THR HG23 1 1
15 27610 1 1 12 THR N N 79.192 -6.324 -4.838 1.00 . A A . 12 THR N 1 1
15 27611 1 1 12 THR O O 79.225 -5.079 -2.271 1.00 . A A . 12 THR O 1 1
15 27612 1 1 12 THR OG1 O 76.701 -4.956 -5.287 1.00 . A A . 12 THR OG1 1 1
15 27613 1 1 13 THR C C 76.639 -4.571 -0.983 1.00 . A A . 13 THR C 1 1
15 27614 1 1 13 THR CA C 77.127 -3.345 -1.752 1.00 . A A . 13 THR CA 1 1
15 27615 1 1 13 THR CB C 75.993 -2.330 -1.906 1.00 . A A . 13 THR CB 1 1
15 27616 1 1 13 THR CG2 C 76.434 -1.222 -2.862 1.00 . A A . 13 THR CG2 1 1
15 27617 1 1 13 THR H H 77.177 -3.356 -3.865 1.00 . A A . 13 THR H 1 1
15 27618 1 1 13 THR HA H 77.935 -2.884 -1.204 1.00 . A A . 13 THR HA 1 1
15 27619 1 1 13 THR HB H 75.756 -1.900 -0.945 1.00 . A A . 13 THR HB 1 1
15 27620 1 1 13 THR HG1 H 74.630 -2.568 -3.272 1.00 . A A . 13 THR HG1 1 1
15 27621 1 1 13 THR HG21 H 77.413 -0.867 -2.576 1.00 . A A . 13 THR HG21 1 1
15 27622 1 1 13 THR HG22 H 75.728 -0.404 -2.818 1.00 . A A . 13 THR HG22 1 1
15 27623 1 1 13 THR HG23 H 76.473 -1.609 -3.870 1.00 . A A . 13 THR HG23 1 1
15 27624 1 1 13 THR N N 77.610 -3.728 -3.070 1.00 . A A . 13 THR N 1 1
15 27625 1 1 13 THR O O 77.420 -5.473 -0.685 1.00 . A A . 13 THR O 1 1
15 27626 1 1 13 THR OG1 O 74.846 -2.982 -2.433 1.00 . A A . 13 THR OG1 1 1
15 27627 1 1 14 ASP C C 75.668 -6.139 1.226 1.00 . A A . 14 ASP C 1 1
15 27628 1 1 14 ASP CA C 74.773 -5.736 0.058 1.00 . A A . 14 ASP CA 1 1
15 27629 1 1 14 ASP CB C 74.593 -6.932 -0.885 1.00 . A A . 14 ASP CB 1 1
15 27630 1 1 14 ASP CG C 73.424 -6.686 -1.835 1.00 . A A . 14 ASP CG 1 1
15 27631 1 1 14 ASP H H 74.762 -3.863 -0.939 1.00 . A A . 14 ASP H 1 1
15 27632 1 1 14 ASP HA H 73.807 -5.451 0.443 1.00 . A A . 14 ASP HA 1 1
15 27633 1 1 14 ASP HB2 H 75.499 -7.073 -1.458 1.00 . A A . 14 ASP HB2 1 1
15 27634 1 1 14 ASP HB3 H 74.398 -7.820 -0.301 1.00 . A A . 14 ASP HB3 1 1
15 27635 1 1 14 ASP N N 75.345 -4.604 -0.669 1.00 . A A . 14 ASP N 1 1
15 27636 1 1 14 ASP O O 75.955 -7.322 1.415 1.00 . A A . 14 ASP O 1 1
15 27637 1 1 14 ASP OD1 O 73.358 -7.363 -2.847 1.00 . A A . 14 ASP OD1 1 1
15 27638 1 1 14 ASP OD2 O 72.607 -5.831 -1.533 1.00 . A A . 14 ASP OD2 1 1
15 27639 1 1 15 GLN C C 77.076 -4.240 4.071 1.00 . A A . 15 GLN C 1 1
15 27640 1 1 15 GLN CA C 76.970 -5.448 3.147 1.00 . A A . 15 GLN CA 1 1
15 27641 1 1 15 GLN CB C 78.366 -5.848 2.659 1.00 . A A . 15 GLN CB 1 1
15 27642 1 1 15 GLN CD C 80.559 -6.831 3.372 1.00 . A A . 15 GLN CD 1 1
15 27643 1 1 15 GLN CG C 79.230 -6.255 3.855 1.00 . A A . 15 GLN CG 1 1
15 27644 1 1 15 GLN H H 75.854 -4.233 1.814 1.00 . A A . 15 GLN H 1 1
15 27645 1 1 15 GLN HA H 76.550 -6.274 3.700 1.00 . A A . 15 GLN HA 1 1
15 27646 1 1 15 GLN HB2 H 78.282 -6.681 1.973 1.00 . A A . 15 GLN HB2 1 1
15 27647 1 1 15 GLN HB3 H 78.824 -5.011 2.154 1.00 . A A . 15 GLN HB3 1 1
15 27648 1 1 15 GLN HE21 H 81.414 -6.751 5.162 1.00 . A A . 15 GLN HE21 1 1
15 27649 1 1 15 GLN HE22 H 82.392 -7.366 3.919 1.00 . A A . 15 GLN HE22 1 1
15 27650 1 1 15 GLN HG2 H 79.419 -5.387 4.470 1.00 . A A . 15 GLN HG2 1 1
15 27651 1 1 15 GLN HG3 H 78.708 -6.999 4.437 1.00 . A A . 15 GLN HG3 1 1
15 27652 1 1 15 GLN N N 76.109 -5.159 2.007 1.00 . A A . 15 GLN N 1 1
15 27653 1 1 15 GLN NE2 N 81.537 -6.995 4.221 1.00 . A A . 15 GLN NE2 1 1
15 27654 1 1 15 GLN O O 77.907 -3.356 3.862 1.00 . A A . 15 GLN O 1 1
15 27655 1 1 15 GLN OE1 O 80.705 -7.154 2.193 1.00 . A A . 15 GLN OE1 1 1
15 27656 1 1 16 LYS C C 76.433 -3.681 7.488 1.00 . A A . 16 LYS C 1 1
15 27657 1 1 16 LYS CA C 76.236 -3.125 6.084 1.00 . A A . 16 LYS CA 1 1
15 27658 1 1 16 LYS CB C 74.904 -2.368 6.055 1.00 . A A . 16 LYS CB 1 1
15 27659 1 1 16 LYS CD C 73.387 -0.886 4.752 1.00 . A A . 16 LYS CD 1 1
15 27660 1 1 16 LYS CE C 73.121 -0.233 3.394 1.00 . A A . 16 LYS CE 1 1
15 27661 1 1 16 LYS CG C 74.723 -1.636 4.722 1.00 . A A . 16 LYS CG 1 1
15 27662 1 1 16 LYS H H 75.602 -4.960 5.222 1.00 . A A . 16 LYS H 1 1
15 27663 1 1 16 LYS HA H 77.039 -2.434 5.864 1.00 . A A . 16 LYS HA 1 1
15 27664 1 1 16 LYS HB2 H 74.095 -3.070 6.189 1.00 . A A . 16 LYS HB2 1 1
15 27665 1 1 16 LYS HB3 H 74.887 -1.649 6.860 1.00 . A A . 16 LYS HB3 1 1
15 27666 1 1 16 LYS HD2 H 72.591 -1.581 4.978 1.00 . A A . 16 LYS HD2 1 1
15 27667 1 1 16 LYS HD3 H 73.423 -0.122 5.515 1.00 . A A . 16 LYS HD3 1 1
15 27668 1 1 16 LYS HE2 H 73.200 -0.976 2.616 1.00 . A A . 16 LYS HE2 1 1
15 27669 1 1 16 LYS HE3 H 72.125 0.189 3.388 1.00 . A A . 16 LYS HE3 1 1
15 27670 1 1 16 LYS HG2 H 75.533 -0.934 4.582 1.00 . A A . 16 LYS HG2 1 1
15 27671 1 1 16 LYS HG3 H 74.715 -2.351 3.914 1.00 . A A . 16 LYS HG3 1 1
15 27672 1 1 16 LYS HZ1 H 73.766 1.478 2.405 1.00 . A A . 16 LYS HZ1 1 1
15 27673 1 1 16 LYS HZ2 H 75.020 0.425 2.858 1.00 . A A . 16 LYS HZ2 1 1
15 27674 1 1 16 LYS HZ3 H 74.257 1.393 4.027 1.00 . A A . 16 LYS HZ3 1 1
15 27675 1 1 16 LYS N N 76.233 -4.219 5.107 1.00 . A A . 16 LYS N 1 1
15 27676 1 1 16 LYS NZ N 74.116 0.847 3.153 1.00 . A A . 16 LYS NZ 1 1
15 27677 1 1 16 LYS O O 76.312 -2.954 8.476 1.00 . A A . 16 LYS O 1 1
15 27678 1 1 17 GLU C C 78.373 -5.454 9.331 1.00 . A A . 17 GLU C 1 1
15 27679 1 1 17 GLU CA C 76.930 -5.623 8.864 1.00 . A A . 17 GLU CA 1 1
15 27680 1 1 17 GLU CB C 76.589 -7.113 8.760 1.00 . A A . 17 GLU CB 1 1
15 27681 1 1 17 GLU CD C 74.740 -8.750 8.340 1.00 . A A . 17 GLU CD 1 1
15 27682 1 1 17 GLU CG C 75.094 -7.272 8.477 1.00 . A A . 17 GLU CG 1 1
15 27683 1 1 17 GLU H H 76.805 -5.503 6.750 1.00 . A A . 17 GLU H 1 1
15 27684 1 1 17 GLU HA H 76.273 -5.168 9.592 1.00 . A A . 17 GLU HA 1 1
15 27685 1 1 17 GLU HB2 H 77.160 -7.557 7.958 1.00 . A A . 17 GLU HB2 1 1
15 27686 1 1 17 GLU HB3 H 76.831 -7.604 9.691 1.00 . A A . 17 GLU HB3 1 1
15 27687 1 1 17 GLU HG2 H 74.526 -6.840 9.286 1.00 . A A . 17 GLU HG2 1 1
15 27688 1 1 17 GLU HG3 H 74.850 -6.762 7.556 1.00 . A A . 17 GLU HG3 1 1
15 27689 1 1 17 GLU N N 76.728 -4.975 7.571 1.00 . A A . 17 GLU N 1 1
15 27690 1 1 17 GLU O O 79.291 -5.330 8.519 1.00 . A A . 17 GLU O 1 1
15 27691 1 1 17 GLU OE1 O 75.618 -9.571 8.541 1.00 . A A . 17 GLU OE1 1 1
15 27692 1 1 17 GLU OE2 O 73.592 -9.038 8.037 1.00 . A A . 17 GLU OE2 1 1
15 27693 1 1 18 LYS C C 80.712 -6.575 10.929 1.00 . A A . 18 LYS C 1 1
15 27694 1 1 18 LYS CA C 79.900 -5.316 11.208 1.00 . A A . 18 LYS CA 1 1
15 27695 1 1 18 LYS CB C 79.820 -5.080 12.716 1.00 . A A . 18 LYS CB 1 1
15 27696 1 1 18 LYS CD C 81.144 -4.421 14.747 1.00 . A A . 18 LYS CD 1 1
15 27697 1 1 18 LYS CE C 80.891 -5.690 15.572 1.00 . A A . 18 LYS CE 1 1
15 27698 1 1 18 LYS CG C 81.218 -4.764 13.254 1.00 . A A . 18 LYS CG 1 1
15 27699 1 1 18 LYS H H 77.789 -5.575 11.233 1.00 . A A . 18 LYS H 1 1
15 27700 1 1 18 LYS HA H 80.390 -4.473 10.745 1.00 . A A . 18 LYS HA 1 1
15 27701 1 1 18 LYS HB2 H 79.158 -4.249 12.916 1.00 . A A . 18 LYS HB2 1 1
15 27702 1 1 18 LYS HB3 H 79.440 -5.968 13.194 1.00 . A A . 18 LYS HB3 1 1
15 27703 1 1 18 LYS HD2 H 82.077 -3.973 15.056 1.00 . A A . 18 LYS HD2 1 1
15 27704 1 1 18 LYS HD3 H 80.338 -3.721 14.912 1.00 . A A . 18 LYS HD3 1 1
15 27705 1 1 18 LYS HE2 H 79.867 -6.006 15.450 1.00 . A A . 18 LYS HE2 1 1
15 27706 1 1 18 LYS HE3 H 81.554 -6.477 15.241 1.00 . A A . 18 LYS HE3 1 1
15 27707 1 1 18 LYS HG2 H 81.861 -5.620 13.109 1.00 . A A . 18 LYS HG2 1 1
15 27708 1 1 18 LYS HG3 H 81.625 -3.921 12.716 1.00 . A A . 18 LYS HG3 1 1
15 27709 1 1 18 LYS HZ1 H 81.997 -5.914 17.320 1.00 . A A . 18 LYS HZ1 1 1
15 27710 1 1 18 LYS HZ2 H 80.330 -5.714 17.574 1.00 . A A . 18 LYS HZ2 1 1
15 27711 1 1 18 LYS HZ3 H 81.292 -4.382 17.139 1.00 . A A . 18 LYS HZ3 1 1
15 27712 1 1 18 LYS N N 78.563 -5.459 10.644 1.00 . A A . 18 LYS N 1 1
15 27713 1 1 18 LYS NZ N 81.146 -5.404 17.010 1.00 . A A . 18 LYS NZ 1 1
15 27714 1 1 18 LYS O O 80.221 -7.689 11.115 1.00 . A A . 18 LYS O 1 1
15 27715 1 1 19 GLN C C 84.236 -7.271 10.661 1.00 . A A . 19 GLN C 1 1
15 27716 1 1 19 GLN CA C 82.819 -7.537 10.156 1.00 . A A . 19 GLN CA 1 1
15 27717 1 1 19 GLN CB C 82.813 -7.755 8.637 1.00 . A A . 19 GLN CB 1 1
15 27718 1 1 19 GLN CD C 83.559 -9.269 6.797 1.00 . A A . 19 GLN CD 1 1
15 27719 1 1 19 GLN CG C 83.803 -8.852 8.243 1.00 . A A . 19 GLN CG 1 1
15 27720 1 1 19 GLN H H 82.306 -5.500 10.330 1.00 . A A . 19 GLN H 1 1
15 27721 1 1 19 GLN HA H 82.440 -8.428 10.639 1.00 . A A . 19 GLN HA 1 1
15 27722 1 1 19 GLN HB2 H 81.820 -8.043 8.322 1.00 . A A . 19 GLN HB2 1 1
15 27723 1 1 19 GLN HB3 H 83.087 -6.836 8.146 1.00 . A A . 19 GLN HB3 1 1
15 27724 1 1 19 GLN HE21 H 85.321 -10.162 6.605 1.00 . A A . 19 GLN HE21 1 1
15 27725 1 1 19 GLN HE22 H 84.333 -10.203 5.224 1.00 . A A . 19 GLN HE22 1 1
15 27726 1 1 19 GLN HG2 H 84.810 -8.470 8.334 1.00 . A A . 19 GLN HG2 1 1
15 27727 1 1 19 GLN HG3 H 83.677 -9.705 8.892 1.00 . A A . 19 GLN HG3 1 1
15 27728 1 1 19 GLN N N 81.951 -6.403 10.473 1.00 . A A . 19 GLN N 1 1
15 27729 1 1 19 GLN NE2 N 84.480 -9.934 6.156 1.00 . A A . 19 GLN NE2 1 1
15 27730 1 1 19 GLN O O 84.565 -6.151 11.056 1.00 . A A . 19 GLN O 1 1
15 27731 1 1 19 GLN OE1 O 82.503 -8.977 6.234 1.00 . A A . 19 GLN OE1 1 1
15 27732 1 1 20 LYS C C 87.337 -7.575 10.034 1.00 . A A . 20 LYS C 1 1
15 27733 1 1 20 LYS CA C 86.441 -8.170 11.137 1.00 . A A . 20 LYS CA 1 1
15 27734 1 1 20 LYS CB C 86.970 -9.550 11.531 1.00 . A A . 20 LYS CB 1 1
15 27735 1 1 20 LYS CD C 86.591 -11.508 13.079 1.00 . A A . 20 LYS CD 1 1
15 27736 1 1 20 LYS CE C 86.148 -12.644 12.145 1.00 . A A . 20 LYS CE 1 1
15 27737 1 1 20 LYS CG C 86.033 -10.162 12.582 1.00 . A A . 20 LYS CG 1 1
15 27738 1 1 20 LYS H H 84.755 -9.178 10.345 1.00 . A A . 20 LYS H 1 1
15 27739 1 1 20 LYS HA H 86.445 -7.544 12.010 1.00 . A A . 20 LYS HA 1 1
15 27740 1 1 20 LYS HB2 H 87.003 -10.184 10.658 1.00 . A A . 20 LYS HB2 1 1
15 27741 1 1 20 LYS HB3 H 87.962 -9.454 11.945 1.00 . A A . 20 LYS HB3 1 1
15 27742 1 1 20 LYS HD2 H 87.671 -11.467 13.107 1.00 . A A . 20 LYS HD2 1 1
15 27743 1 1 20 LYS HD3 H 86.218 -11.703 14.074 1.00 . A A . 20 LYS HD3 1 1
15 27744 1 1 20 LYS HE2 H 86.387 -12.387 11.124 1.00 . A A . 20 LYS HE2 1 1
15 27745 1 1 20 LYS HE3 H 86.663 -13.556 12.415 1.00 . A A . 20 LYS HE3 1 1
15 27746 1 1 20 LYS HG2 H 85.945 -9.479 13.416 1.00 . A A . 20 LYS HG2 1 1
15 27747 1 1 20 LYS HG3 H 85.057 -10.315 12.144 1.00 . A A . 20 LYS HG3 1 1
15 27748 1 1 20 LYS HZ1 H 84.271 -12.086 12.850 1.00 . A A . 20 LYS HZ1 1 1
15 27749 1 1 20 LYS HZ2 H 84.496 -13.766 12.727 1.00 . A A . 20 LYS HZ2 1 1
15 27750 1 1 20 LYS HZ3 H 84.246 -12.835 11.328 1.00 . A A . 20 LYS HZ3 1 1
15 27751 1 1 20 LYS N N 85.070 -8.306 10.661 1.00 . A A . 20 LYS N 1 1
15 27752 1 1 20 LYS NZ N 84.679 -12.848 12.272 1.00 . A A . 20 LYS NZ 1 1
15 27753 1 1 20 LYS O O 87.512 -8.200 8.987 1.00 . A A . 20 LYS O 1 1
15 27754 1 1 21 PRO C C 90.001 -6.633 8.876 1.00 . A A . 21 PRO C 1 1
15 27755 1 1 21 PRO CA C 88.778 -5.771 9.184 1.00 . A A . 21 PRO CA 1 1
15 27756 1 1 21 PRO CB C 89.194 -4.392 9.753 1.00 . A A . 21 PRO CB 1 1
15 27757 1 1 21 PRO CD C 87.775 -5.542 11.424 1.00 . A A . 21 PRO CD 1 1
15 27758 1 1 21 PRO CG C 88.526 -4.238 11.098 1.00 . A A . 21 PRO CG 1 1
15 27759 1 1 21 PRO HA H 88.210 -5.630 8.279 1.00 . A A . 21 PRO HA 1 1
15 27760 1 1 21 PRO HB2 H 90.273 -4.341 9.864 1.00 . A A . 21 PRO HB2 1 1
15 27761 1 1 21 PRO HB3 H 88.867 -3.604 9.086 1.00 . A A . 21 PRO HB3 1 1
15 27762 1 1 21 PRO HD2 H 88.223 -6.033 12.278 1.00 . A A . 21 PRO HD2 1 1
15 27763 1 1 21 PRO HD3 H 86.732 -5.333 11.617 1.00 . A A . 21 PRO HD3 1 1
15 27764 1 1 21 PRO HG2 H 89.272 -4.041 11.862 1.00 . A A . 21 PRO HG2 1 1
15 27765 1 1 21 PRO HG3 H 87.822 -3.414 11.069 1.00 . A A . 21 PRO HG3 1 1
15 27766 1 1 21 PRO N N 87.906 -6.392 10.224 1.00 . A A . 21 PRO N 1 1
15 27767 1 1 21 PRO O O 90.447 -7.417 9.713 1.00 . A A . 21 PRO O 1 1
15 27768 1 1 22 ASP C C 92.472 -6.481 6.151 1.00 . A A . 22 ASP C 1 1
15 27769 1 1 22 ASP CA C 91.738 -7.199 7.280 1.00 . A A . 22 ASP CA 1 1
15 27770 1 1 22 ASP CB C 91.356 -8.612 6.834 1.00 . A A . 22 ASP CB 1 1
15 27771 1 1 22 ASP CG C 90.253 -8.554 5.784 1.00 . A A . 22 ASP CG 1 1
15 27772 1 1 22 ASP H H 90.171 -5.788 7.070 1.00 . A A . 22 ASP H 1 1
15 27773 1 1 22 ASP HA H 92.402 -7.274 8.129 1.00 . A A . 22 ASP HA 1 1
15 27774 1 1 22 ASP HB2 H 92.224 -9.101 6.416 1.00 . A A . 22 ASP HB2 1 1
15 27775 1 1 22 ASP HB3 H 91.006 -9.172 7.687 1.00 . A A . 22 ASP HB3 1 1
15 27776 1 1 22 ASP N N 90.550 -6.457 7.678 1.00 . A A . 22 ASP N 1 1
15 27777 1 1 22 ASP O O 92.038 -6.494 4.995 1.00 . A A . 22 ASP O 1 1
15 27778 1 1 22 ASP OD1 O 89.214 -7.990 6.077 1.00 . A A . 22 ASP OD1 1 1
15 27779 1 1 22 ASP OD2 O 90.465 -9.075 4.701 1.00 . A A . 22 ASP OD2 1 1
15 27780 1 1 23 ILE C C 95.385 -5.858 4.847 1.00 . A A . 23 ILE C 1 1
15 27781 1 1 23 ILE CA C 94.336 -5.019 5.569 1.00 . A A . 23 ILE CA 1 1
15 27782 1 1 23 ILE CB C 95.058 -3.883 6.298 1.00 . A A . 23 ILE CB 1 1
15 27783 1 1 23 ILE CD1 C 96.515 -1.846 5.957 1.00 . A A . 23 ILE CD1 1 1
15 27784 1 1 23 ILE CG1 C 95.742 -2.971 5.266 1.00 . A A . 23 ILE CG1 1 1
15 27785 1 1 23 ILE CG2 C 96.114 -4.459 7.239 1.00 . A A . 23 ILE CG2 1 1
15 27786 1 1 23 ILE H H 93.775 -5.761 7.477 1.00 . A A . 23 ILE H 1 1
15 27787 1 1 23 ILE HA H 93.672 -4.588 4.838 1.00 . A A . 23 ILE HA 1 1
15 27788 1 1 23 ILE HB H 94.345 -3.310 6.870 1.00 . A A . 23 ILE HB 1 1
15 27789 1 1 23 ILE HD11 H 96.320 -0.921 5.438 1.00 . A A . 23 ILE HD11 1 1
15 27790 1 1 23 ILE HD12 H 97.572 -2.071 5.916 1.00 . A A . 23 ILE HD12 1 1
15 27791 1 1 23 ILE HD13 H 96.206 -1.752 6.990 1.00 . A A . 23 ILE HD13 1 1
15 27792 1 1 23 ILE HG12 H 96.429 -3.547 4.669 1.00 . A A . 23 ILE HG12 1 1
15 27793 1 1 23 ILE HG13 H 94.997 -2.541 4.624 1.00 . A A . 23 ILE HG13 1 1
15 27794 1 1 23 ILE HG21 H 95.685 -5.269 7.810 1.00 . A A . 23 ILE HG21 1 1
15 27795 1 1 23 ILE HG22 H 96.456 -3.683 7.906 1.00 . A A . 23 ILE HG22 1 1
15 27796 1 1 23 ILE HG23 H 96.949 -4.829 6.664 1.00 . A A . 23 ILE HG23 1 1
15 27797 1 1 23 ILE N N 93.553 -5.801 6.521 1.00 . A A . 23 ILE N 1 1
15 27798 1 1 23 ILE O O 96.100 -6.653 5.457 1.00 . A A . 23 ILE O 1 1
15 27799 1 1 24 VAL C C 97.498 -5.285 2.227 1.00 . A A . 24 VAL C 1 1
15 27800 1 1 24 VAL CA C 96.470 -6.313 2.703 1.00 . A A . 24 VAL CA 1 1
15 27801 1 1 24 VAL CB C 95.776 -6.980 1.507 1.00 . A A . 24 VAL CB 1 1
15 27802 1 1 24 VAL CG1 C 94.832 -5.983 0.835 1.00 . A A . 24 VAL CG1 1 1
15 27803 1 1 24 VAL CG2 C 96.824 -7.446 0.490 1.00 . A A . 24 VAL CG2 1 1
15 27804 1 1 24 VAL H H 94.891 -4.973 3.126 1.00 . A A . 24 VAL H 1 1
15 27805 1 1 24 VAL HA H 96.979 -7.073 3.283 1.00 . A A . 24 VAL HA 1 1
15 27806 1 1 24 VAL HB H 95.208 -7.832 1.854 1.00 . A A . 24 VAL HB 1 1
15 27807 1 1 24 VAL HG11 H 94.142 -5.592 1.567 1.00 . A A . 24 VAL HG11 1 1
15 27808 1 1 24 VAL HG12 H 94.280 -6.480 0.049 1.00 . A A . 24 VAL HG12 1 1
15 27809 1 1 24 VAL HG13 H 95.405 -5.172 0.414 1.00 . A A . 24 VAL HG13 1 1
15 27810 1 1 24 VAL HG21 H 96.369 -8.132 -0.210 1.00 . A A . 24 VAL HG21 1 1
15 27811 1 1 24 VAL HG22 H 97.632 -7.944 1.006 1.00 . A A . 24 VAL HG22 1 1
15 27812 1 1 24 VAL HG23 H 97.212 -6.590 -0.045 1.00 . A A . 24 VAL HG23 1 1
15 27813 1 1 24 VAL N N 95.486 -5.631 3.540 1.00 . A A . 24 VAL N 1 1
15 27814 1 1 24 VAL O O 97.138 -4.228 1.693 1.00 . A A . 24 VAL O 1 1
15 27815 1 1 25 LEU C C 101.139 -5.565 1.812 1.00 . A A . 25 LEU C 1 1
15 27816 1 1 25 LEU CA C 99.875 -4.736 2.038 1.00 . A A . 25 LEU CA 1 1
15 27817 1 1 25 LEU CB C 100.114 -3.635 3.098 1.00 . A A . 25 LEU CB 1 1
15 27818 1 1 25 LEU CD1 C 99.321 -5.165 4.983 1.00 . A A . 25 LEU CD1 1 1
15 27819 1 1 25 LEU CD2 C 101.784 -4.896 4.554 1.00 . A A . 25 LEU CD2 1 1
15 27820 1 1 25 LEU CG C 100.414 -4.195 4.514 1.00 . A A . 25 LEU CG 1 1
15 27821 1 1 25 LEU H H 98.981 -6.474 2.850 1.00 . A A . 25 LEU H 1 1
15 27822 1 1 25 LEU HA H 99.613 -4.260 1.104 1.00 . A A . 25 LEU HA 1 1
15 27823 1 1 25 LEU HB2 H 100.945 -3.024 2.783 1.00 . A A . 25 LEU HB2 1 1
15 27824 1 1 25 LEU HB3 H 99.229 -3.013 3.151 1.00 . A A . 25 LEU HB3 1 1
15 27825 1 1 25 LEU HD11 H 99.517 -6.156 4.601 1.00 . A A . 25 LEU HD11 1 1
15 27826 1 1 25 LEU HD12 H 98.362 -4.824 4.632 1.00 . A A . 25 LEU HD12 1 1
15 27827 1 1 25 LEU HD13 H 99.313 -5.195 6.064 1.00 . A A . 25 LEU HD13 1 1
15 27828 1 1 25 LEU HD21 H 102.184 -4.834 5.555 1.00 . A A . 25 LEU HD21 1 1
15 27829 1 1 25 LEU HD22 H 102.464 -4.409 3.874 1.00 . A A . 25 LEU HD22 1 1
15 27830 1 1 25 LEU HD23 H 101.677 -5.936 4.279 1.00 . A A . 25 LEU HD23 1 1
15 27831 1 1 25 LEU HG H 100.437 -3.362 5.203 1.00 . A A . 25 LEU HG 1 1
15 27832 1 1 25 LEU N N 98.775 -5.612 2.432 1.00 . A A . 25 LEU N 1 1
15 27833 1 1 25 LEU O O 101.077 -6.788 1.863 1.00 . A A . 25 LEU O 1 1
15 27834 1 1 26 TYR C C 104.125 -6.129 2.674 1.00 . A A . 26 TYR C 1 1
15 27835 1 1 26 TYR CA C 103.540 -5.632 1.333 1.00 . A A . 26 TYR CA 1 1
15 27836 1 1 26 TYR CB C 104.552 -4.692 0.639 1.00 . A A . 26 TYR CB 1 1
15 27837 1 1 26 TYR CD1 C 105.485 -5.075 -1.683 1.00 . A A . 26 TYR CD1 1 1
15 27838 1 1 26 TYR CD2 C 103.125 -4.575 -1.440 1.00 . A A . 26 TYR CD2 1 1
15 27839 1 1 26 TYR CE1 C 105.324 -5.162 -3.072 1.00 . A A . 26 TYR CE1 1 1
15 27840 1 1 26 TYR CE2 C 102.964 -4.662 -2.829 1.00 . A A . 26 TYR CE2 1 1
15 27841 1 1 26 TYR CG C 104.385 -4.781 -0.867 1.00 . A A . 26 TYR CG 1 1
15 27842 1 1 26 TYR CZ C 104.063 -4.956 -3.645 1.00 . A A . 26 TYR CZ 1 1
15 27843 1 1 26 TYR H H 102.271 -3.923 1.530 1.00 . A A . 26 TYR H 1 1
15 27844 1 1 26 TYR HA H 103.349 -6.467 0.685 1.00 . A A . 26 TYR HA 1 1
15 27845 1 1 26 TYR HB2 H 104.370 -3.675 0.958 1.00 . A A . 26 TYR HB2 1 1
15 27846 1 1 26 TYR HB3 H 105.564 -4.973 0.905 1.00 . A A . 26 TYR HB3 1 1
15 27847 1 1 26 TYR HD1 H 106.459 -5.235 -1.242 1.00 . A A . 26 TYR HD1 1 1
15 27848 1 1 26 TYR HD2 H 102.276 -4.349 -0.811 1.00 . A A . 26 TYR HD2 1 1
15 27849 1 1 26 TYR HE1 H 106.172 -5.388 -3.698 1.00 . A A . 26 TYR HE1 1 1
15 27850 1 1 26 TYR HE2 H 101.991 -4.504 -3.270 1.00 . A A . 26 TYR HE2 1 1
15 27851 1 1 26 TYR HH H 103.536 -5.908 -5.212 1.00 . A A . 26 TYR HH 1 1
15 27852 1 1 26 TYR N N 102.277 -4.907 1.561 1.00 . A A . 26 TYR N 1 1
15 27853 1 1 26 TYR O O 104.590 -5.311 3.468 1.00 . A A . 26 TYR O 1 1
15 27854 1 1 26 TYR OH O 103.902 -5.044 -5.013 1.00 . A A . 26 TYR OH 1 1
15 27855 1 1 27 PRO C C 106.198 -7.853 4.345 1.00 . A A . 27 PRO C 1 1
15 27856 1 1 27 PRO CA C 104.669 -7.927 4.267 1.00 . A A . 27 PRO CA 1 1
15 27857 1 1 27 PRO CB C 104.169 -9.391 4.384 1.00 . A A . 27 PRO CB 1 1
15 27858 1 1 27 PRO CD C 103.630 -8.551 2.141 1.00 . A A . 27 PRO CD 1 1
15 27859 1 1 27 PRO CG C 103.352 -9.673 3.150 1.00 . A A . 27 PRO CG 1 1
15 27860 1 1 27 PRO HA H 104.248 -7.347 5.073 1.00 . A A . 27 PRO HA 1 1
15 27861 1 1 27 PRO HB2 H 105.012 -10.074 4.441 1.00 . A A . 27 PRO HB2 1 1
15 27862 1 1 27 PRO HB3 H 103.554 -9.505 5.268 1.00 . A A . 27 PRO HB3 1 1
15 27863 1 1 27 PRO HD2 H 104.388 -8.861 1.431 1.00 . A A . 27 PRO HD2 1 1
15 27864 1 1 27 PRO HD3 H 102.725 -8.291 1.633 1.00 . A A . 27 PRO HD3 1 1
15 27865 1 1 27 PRO HG2 H 103.634 -10.632 2.725 1.00 . A A . 27 PRO HG2 1 1
15 27866 1 1 27 PRO HG3 H 102.299 -9.683 3.397 1.00 . A A . 27 PRO HG3 1 1
15 27867 1 1 27 PRO N N 104.119 -7.428 2.970 1.00 . A A . 27 PRO N 1 1
15 27868 1 1 27 PRO O O 106.760 -7.853 5.441 1.00 . A A . 27 PRO O 1 1
15 27869 1 1 28 GLU C C 108.859 -6.561 2.348 1.00 . A A . 28 GLU C 1 1
15 27870 1 1 28 GLU CA C 108.343 -7.764 3.163 1.00 . A A . 28 GLU CA 1 1
15 27871 1 1 28 GLU CB C 108.889 -9.058 2.547 1.00 . A A . 28 GLU CB 1 1
15 27872 1 1 28 GLU CD C 108.856 -10.535 0.526 1.00 . A A . 28 GLU CD 1 1
15 27873 1 1 28 GLU CG C 108.354 -9.223 1.123 1.00 . A A . 28 GLU CG 1 1
15 27874 1 1 28 GLU H H 106.376 -7.832 2.343 1.00 . A A . 28 GLU H 1 1
15 27875 1 1 28 GLU HA H 108.704 -7.698 4.175 1.00 . A A . 28 GLU HA 1 1
15 27876 1 1 28 GLU HB2 H 109.968 -9.015 2.523 1.00 . A A . 28 GLU HB2 1 1
15 27877 1 1 28 GLU HB3 H 108.577 -9.901 3.147 1.00 . A A . 28 GLU HB3 1 1
15 27878 1 1 28 GLU HG2 H 107.273 -9.230 1.145 1.00 . A A . 28 GLU HG2 1 1
15 27879 1 1 28 GLU HG3 H 108.695 -8.402 0.513 1.00 . A A . 28 GLU HG3 1 1
15 27880 1 1 28 GLU N N 106.872 -7.812 3.188 1.00 . A A . 28 GLU N 1 1
15 27881 1 1 28 GLU O O 108.289 -6.229 1.309 1.00 . A A . 28 GLU O 1 1
15 27882 1 1 28 GLU OE1 O 108.153 -11.097 -0.298 1.00 . A A . 28 GLU OE1 1 1
15 27883 1 1 28 GLU OE2 O 109.936 -10.960 0.903 1.00 . A A . 28 GLU OE2 1 1
15 27884 1 1 29 PRO C C 110.872 -5.141 0.599 1.00 . A A . 29 PRO C 1 1
15 27885 1 1 29 PRO CA C 110.499 -4.750 2.033 1.00 . A A . 29 PRO CA 1 1
15 27886 1 1 29 PRO CB C 111.765 -4.331 2.824 1.00 . A A . 29 PRO CB 1 1
15 27887 1 1 29 PRO CD C 110.677 -6.202 4.016 1.00 . A A . 29 PRO CD 1 1
15 27888 1 1 29 PRO CG C 111.889 -5.257 4.009 1.00 . A A . 29 PRO CG 1 1
15 27889 1 1 29 PRO HA H 109.789 -3.937 2.019 1.00 . A A . 29 PRO HA 1 1
15 27890 1 1 29 PRO HB2 H 112.648 -4.406 2.196 1.00 . A A . 29 PRO HB2 1 1
15 27891 1 1 29 PRO HB3 H 111.660 -3.311 3.169 1.00 . A A . 29 PRO HB3 1 1
15 27892 1 1 29 PRO HD2 H 110.997 -7.235 4.024 1.00 . A A . 29 PRO HD2 1 1
15 27893 1 1 29 PRO HD3 H 110.052 -5.998 4.875 1.00 . A A . 29 PRO HD3 1 1
15 27894 1 1 29 PRO HG2 H 112.805 -5.836 3.929 1.00 . A A . 29 PRO HG2 1 1
15 27895 1 1 29 PRO HG3 H 111.909 -4.686 4.929 1.00 . A A . 29 PRO HG3 1 1
15 27896 1 1 29 PRO N N 109.929 -5.911 2.779 1.00 . A A . 29 PRO N 1 1
15 27897 1 1 29 PRO O O 111.220 -6.292 0.333 1.00 . A A . 29 PRO O 1 1
15 27898 1 1 30 VAL C C 111.851 -3.183 -2.327 1.00 . A A . 30 VAL C 1 1
15 27899 1 1 30 VAL CA C 111.184 -4.422 -1.717 1.00 . A A . 30 VAL CA 1 1
15 27900 1 1 30 VAL CB C 109.949 -4.837 -2.527 1.00 . A A . 30 VAL CB 1 1
15 27901 1 1 30 VAL CG1 C 108.819 -3.840 -2.303 1.00 . A A . 30 VAL CG1 1 1
15 27902 1 1 30 VAL CG2 C 110.290 -4.884 -4.023 1.00 . A A . 30 VAL CG2 1 1
15 27903 1 1 30 VAL H H 110.564 -3.267 -0.036 1.00 . A A . 30 VAL H 1 1
15 27904 1 1 30 VAL HA H 111.899 -5.235 -1.747 1.00 . A A . 30 VAL HA 1 1
15 27905 1 1 30 VAL HB H 109.624 -5.817 -2.205 1.00 . A A . 30 VAL HB 1 1
15 27906 1 1 30 VAL HG11 H 109.200 -2.838 -2.410 1.00 . A A . 30 VAL HG11 1 1
15 27907 1 1 30 VAL HG12 H 108.415 -3.969 -1.309 1.00 . A A . 30 VAL HG12 1 1
15 27908 1 1 30 VAL HG13 H 108.045 -4.015 -3.036 1.00 . A A . 30 VAL HG13 1 1
15 27909 1 1 30 VAL HG21 H 109.523 -5.434 -4.550 1.00 . A A . 30 VAL HG21 1 1
15 27910 1 1 30 VAL HG22 H 111.241 -5.375 -4.161 1.00 . A A . 30 VAL HG22 1 1
15 27911 1 1 30 VAL HG23 H 110.343 -3.879 -4.414 1.00 . A A . 30 VAL HG23 1 1
15 27912 1 1 30 VAL N N 110.820 -4.170 -0.314 1.00 . A A . 30 VAL N 1 1
15 27913 1 1 30 VAL O O 111.547 -2.050 -1.948 1.00 . A A . 30 VAL O 1 1
15 27914 1 1 31 ARG C C 113.454 -2.448 -5.438 1.00 . A A . 31 ARG C 1 1
15 27915 1 1 31 ARG CA C 113.511 -2.323 -3.915 1.00 . A A . 31 ARG CA 1 1
15 27916 1 1 31 ARG CB C 114.974 -2.343 -3.457 1.00 . A A . 31 ARG CB 1 1
15 27917 1 1 31 ARG CD C 116.960 -3.784 -3.018 1.00 . A A . 31 ARG CD 1 1
15 27918 1 1 31 ARG CG C 115.549 -3.752 -3.607 1.00 . A A . 31 ARG CG 1 1
15 27919 1 1 31 ARG CZ C 118.375 -3.214 -4.904 1.00 . A A . 31 ARG CZ 1 1
15 27920 1 1 31 ARG H H 112.984 -4.335 -3.505 1.00 . A A . 31 ARG H 1 1
15 27921 1 1 31 ARG HA H 113.078 -1.372 -3.634 1.00 . A A . 31 ARG HA 1 1
15 27922 1 1 31 ARG HB2 H 115.551 -1.661 -4.064 1.00 . A A . 31 ARG HB2 1 1
15 27923 1 1 31 ARG HB3 H 115.031 -2.042 -2.422 1.00 . A A . 31 ARG HB3 1 1
15 27924 1 1 31 ARG HD2 H 116.921 -3.492 -1.981 1.00 . A A . 31 ARG HD2 1 1
15 27925 1 1 31 ARG HD3 H 117.356 -4.788 -3.091 1.00 . A A . 31 ARG HD3 1 1
15 27926 1 1 31 ARG HE H 118.012 -1.978 -3.372 1.00 . A A . 31 ARG HE 1 1
15 27927 1 1 31 ARG HG2 H 114.924 -4.458 -3.082 1.00 . A A . 31 ARG HG2 1 1
15 27928 1 1 31 ARG HG3 H 115.593 -4.016 -4.653 1.00 . A A . 31 ARG HG3 1 1
15 27929 1 1 31 ARG HH11 H 117.371 -4.942 -5.031 1.00 . A A . 31 ARG HH11 1 1
15 27930 1 1 31 ARG HH12 H 118.450 -4.604 -6.343 1.00 . A A . 31 ARG HH12 1 1
15 27931 1 1 31 ARG HH21 H 119.496 -1.562 -5.046 1.00 . A A . 31 ARG HH21 1 1
15 27932 1 1 31 ARG HH22 H 119.652 -2.689 -6.351 1.00 . A A . 31 ARG HH22 1 1
15 27933 1 1 31 ARG N N 112.777 -3.413 -3.260 1.00 . A A . 31 ARG N 1 1
15 27934 1 1 31 ARG NE N 117.827 -2.866 -3.745 1.00 . A A . 31 ARG NE 1 1
15 27935 1 1 31 ARG NH1 N 118.039 -4.341 -5.471 1.00 . A A . 31 ARG NH1 1 1
15 27936 1 1 31 ARG NH2 N 119.242 -2.427 -5.479 1.00 . A A . 31 ARG NH2 1 1
15 27937 1 1 31 ARG O O 113.498 -3.549 -5.986 1.00 . A A . 31 ARG O 1 1
15 27938 1 1 32 VAL C C 114.467 -0.385 -8.090 1.00 . A A . 32 VAL C 1 1
15 27939 1 1 32 VAL CA C 113.302 -1.233 -7.578 1.00 . A A . 32 VAL CA 1 1
15 27940 1 1 32 VAL CB C 111.918 -0.647 -8.015 1.00 . A A . 32 VAL CB 1 1
15 27941 1 1 32 VAL CG1 C 112.067 0.456 -9.073 1.00 . A A . 32 VAL CG1 1 1
15 27942 1 1 32 VAL CG2 C 111.043 -1.746 -8.623 1.00 . A A . 32 VAL CG2 1 1
15 27943 1 1 32 VAL H H 113.328 -0.457 -5.606 1.00 . A A . 32 VAL H 1 1
15 27944 1 1 32 VAL HA H 113.413 -2.233 -7.980 1.00 . A A . 32 VAL HA 1 1
15 27945 1 1 32 VAL HB H 111.419 -0.240 -7.150 1.00 . A A . 32 VAL HB 1 1
15 27946 1 1 32 VAL HG11 H 112.665 0.095 -9.890 1.00 . A A . 32 VAL HG11 1 1
15 27947 1 1 32 VAL HG12 H 112.543 1.318 -8.633 1.00 . A A . 32 VAL HG12 1 1
15 27948 1 1 32 VAL HG13 H 111.090 0.735 -9.439 1.00 . A A . 32 VAL HG13 1 1
15 27949 1 1 32 VAL HG21 H 111.457 -2.045 -9.576 1.00 . A A . 32 VAL HG21 1 1
15 27950 1 1 32 VAL HG22 H 110.044 -1.365 -8.768 1.00 . A A . 32 VAL HG22 1 1
15 27951 1 1 32 VAL HG23 H 111.014 -2.594 -7.957 1.00 . A A . 32 VAL HG23 1 1
15 27952 1 1 32 VAL N N 113.361 -1.295 -6.110 1.00 . A A . 32 VAL N 1 1
15 27953 1 1 32 VAL O O 114.977 0.472 -7.377 1.00 . A A . 32 VAL O 1 1
15 27954 1 1 33 LEU C C 115.520 1.163 -10.881 1.00 . A A . 33 LEU C 1 1
15 27955 1 1 33 LEU CA C 116.015 0.083 -9.919 1.00 . A A . 33 LEU CA 1 1
15 27956 1 1 33 LEU CB C 116.921 -0.892 -10.673 1.00 . A A . 33 LEU CB 1 1
15 27957 1 1 33 LEU CD1 C 116.500 -2.868 -9.138 1.00 . A A . 33 LEU CD1 1 1
15 27958 1 1 33 LEU CD2 C 118.662 -2.670 -10.409 1.00 . A A . 33 LEU CD2 1 1
15 27959 1 1 33 LEU CG C 117.558 -1.887 -9.689 1.00 . A A . 33 LEU CG 1 1
15 27960 1 1 33 LEU H H 114.453 -1.355 -9.844 1.00 . A A . 33 LEU H 1 1
15 27961 1 1 33 LEU HA H 116.594 0.555 -9.136 1.00 . A A . 33 LEU HA 1 1
15 27962 1 1 33 LEU HB2 H 116.338 -1.427 -11.409 1.00 . A A . 33 LEU HB2 1 1
15 27963 1 1 33 LEU HB3 H 117.699 -0.336 -11.171 1.00 . A A . 33 LEU HB3 1 1
15 27964 1 1 33 LEU HD11 H 116.972 -3.805 -8.875 1.00 . A A . 33 LEU HD11 1 1
15 27965 1 1 33 LEU HD12 H 115.739 -3.050 -9.883 1.00 . A A . 33 LEU HD12 1 1
15 27966 1 1 33 LEU HD13 H 116.045 -2.445 -8.256 1.00 . A A . 33 LEU HD13 1 1
15 27967 1 1 33 LEU HD21 H 119.523 -2.036 -10.547 1.00 . A A . 33 LEU HD21 1 1
15 27968 1 1 33 LEU HD22 H 118.300 -3.000 -11.374 1.00 . A A . 33 LEU HD22 1 1
15 27969 1 1 33 LEU HD23 H 118.939 -3.528 -9.816 1.00 . A A . 33 LEU HD23 1 1
15 27970 1 1 33 LEU HG H 117.992 -1.338 -8.866 1.00 . A A . 33 LEU HG 1 1
15 27971 1 1 33 LEU N N 114.893 -0.647 -9.325 1.00 . A A . 33 LEU N 1 1
15 27972 1 1 33 LEU O O 114.642 0.917 -11.705 1.00 . A A . 33 LEU O 1 1
15 27973 1 1 34 GLU C C 115.458 3.029 -13.049 1.00 . A A . 34 GLU C 1 1
15 27974 1 1 34 GLU CA C 115.684 3.482 -11.618 1.00 . A A . 34 GLU CA 1 1
15 27975 1 1 34 GLU CB C 116.760 4.570 -11.611 1.00 . A A . 34 GLU CB 1 1
15 27976 1 1 34 GLU CD C 117.355 6.878 -12.396 1.00 . A A . 34 GLU CD 1 1
15 27977 1 1 34 GLU CG C 116.275 5.799 -12.393 1.00 . A A . 34 GLU CG 1 1
15 27978 1 1 34 GLU H H 116.766 2.507 -10.074 1.00 . A A . 34 GLU H 1 1
15 27979 1 1 34 GLU HA H 114.771 3.899 -11.242 1.00 . A A . 34 GLU HA 1 1
15 27980 1 1 34 GLU HB2 H 116.969 4.854 -10.595 1.00 . A A . 34 GLU HB2 1 1
15 27981 1 1 34 GLU HB3 H 117.657 4.191 -12.074 1.00 . A A . 34 GLU HB3 1 1
15 27982 1 1 34 GLU HG2 H 116.055 5.516 -13.412 1.00 . A A . 34 GLU HG2 1 1
15 27983 1 1 34 GLU HG3 H 115.382 6.190 -11.929 1.00 . A A . 34 GLU HG3 1 1
15 27984 1 1 34 GLU N N 116.084 2.364 -10.762 1.00 . A A . 34 GLU N 1 1
15 27985 1 1 34 GLU O O 116.379 2.540 -13.711 1.00 . A A . 34 GLU O 1 1
15 27986 1 1 34 GLU OE1 O 117.237 7.804 -13.181 1.00 . A A . 34 GLU OE1 1 1
15 27987 1 1 34 GLU OE2 O 118.288 6.758 -11.618 1.00 . A A . 34 GLU OE2 1 1
15 27988 1 1 35 GLY C C 112.905 1.685 -14.939 1.00 . A A . 35 GLY C 1 1
15 27989 1 1 35 GLY CA C 113.862 2.869 -14.901 1.00 . A A . 35 GLY CA 1 1
15 27990 1 1 35 GLY H H 113.552 3.641 -12.936 1.00 . A A . 35 GLY H 1 1
15 27991 1 1 35 GLY HA2 H 113.386 3.720 -15.368 1.00 . A A . 35 GLY HA2 1 1
15 27992 1 1 35 GLY HA3 H 114.754 2.617 -15.460 1.00 . A A . 35 GLY HA3 1 1
15 27993 1 1 35 GLY N N 114.227 3.227 -13.526 1.00 . A A . 35 GLY N 1 1
15 27994 1 1 35 GLY O O 112.589 1.167 -16.010 1.00 . A A . 35 GLY O 1 1
15 27995 1 1 36 GLU C C 110.207 0.578 -12.994 1.00 . A A . 36 GLU C 1 1
15 27996 1 1 36 GLU CA C 111.507 0.136 -13.669 1.00 . A A . 36 GLU CA 1 1
15 27997 1 1 36 GLU CB C 112.162 -0.992 -12.850 1.00 . A A . 36 GLU CB 1 1
15 27998 1 1 36 GLU CD C 114.101 -1.025 -14.446 1.00 . A A . 36 GLU CD 1 1
15 27999 1 1 36 GLU CG C 113.036 -1.870 -13.752 1.00 . A A . 36 GLU CG 1 1
15 28000 1 1 36 GLU H H 112.721 1.720 -12.946 1.00 . A A . 36 GLU H 1 1
15 28001 1 1 36 GLU HA H 111.275 -0.236 -14.657 1.00 . A A . 36 GLU HA 1 1
15 28002 1 1 36 GLU HB2 H 112.780 -0.557 -12.082 1.00 . A A . 36 GLU HB2 1 1
15 28003 1 1 36 GLU HB3 H 111.400 -1.603 -12.390 1.00 . A A . 36 GLU HB3 1 1
15 28004 1 1 36 GLU HG2 H 113.518 -2.626 -13.147 1.00 . A A . 36 GLU HG2 1 1
15 28005 1 1 36 GLU HG3 H 112.416 -2.346 -14.496 1.00 . A A . 36 GLU HG3 1 1
15 28006 1 1 36 GLU N N 112.440 1.263 -13.767 1.00 . A A . 36 GLU N 1 1
15 28007 1 1 36 GLU O O 110.221 1.045 -11.856 1.00 . A A . 36 GLU O 1 1
15 28008 1 1 36 GLU OE1 O 114.406 -1.318 -15.591 1.00 . A A . 36 GLU OE1 1 1
15 28009 1 1 36 GLU OE2 O 114.598 -0.104 -13.823 1.00 . A A . 36 GLU OE2 1 1
15 28010 1 1 37 THR C C 107.405 -0.273 -12.083 1.00 . A A . 37 THR C 1 1
15 28011 1 1 37 THR CA C 107.788 0.774 -13.121 1.00 . A A . 37 THR CA 1 1
15 28012 1 1 37 THR CB C 106.725 0.820 -14.225 1.00 . A A . 37 THR CB 1 1
15 28013 1 1 37 THR CG2 C 107.295 1.510 -15.464 1.00 . A A . 37 THR CG2 1 1
15 28014 1 1 37 THR H H 109.124 0.011 -14.587 1.00 . A A . 37 THR H 1 1
15 28015 1 1 37 THR HA H 107.862 1.742 -12.649 1.00 . A A . 37 THR HA 1 1
15 28016 1 1 37 THR HB H 105.864 1.368 -13.875 1.00 . A A . 37 THR HB 1 1
15 28017 1 1 37 THR HG1 H 105.387 -0.522 -14.668 1.00 . A A . 37 THR HG1 1 1
15 28018 1 1 37 THR HG21 H 107.764 2.441 -15.177 1.00 . A A . 37 THR HG21 1 1
15 28019 1 1 37 THR HG22 H 106.499 1.713 -16.165 1.00 . A A . 37 THR HG22 1 1
15 28020 1 1 37 THR HG23 H 108.028 0.866 -15.929 1.00 . A A . 37 THR HG23 1 1
15 28021 1 1 37 THR N N 109.083 0.406 -13.690 1.00 . A A . 37 THR N 1 1
15 28022 1 1 37 THR O O 107.925 -1.388 -12.124 1.00 . A A . 37 THR O 1 1
15 28023 1 1 37 THR OG1 O 106.339 -0.508 -14.558 1.00 . A A . 37 THR OG1 1 1
15 28024 1 1 38 ALA C C 104.659 -0.887 -9.824 1.00 . A A . 38 ALA C 1 1
15 28025 1 1 38 ALA CA C 106.148 -0.908 -10.100 1.00 . A A . 38 ALA CA 1 1
15 28026 1 1 38 ALA CB C 106.920 -0.637 -8.805 1.00 . A A . 38 ALA CB 1 1
15 28027 1 1 38 ALA H H 106.140 0.977 -11.110 1.00 . A A . 38 ALA H 1 1
15 28028 1 1 38 ALA HA H 106.403 -1.904 -10.442 1.00 . A A . 38 ALA HA 1 1
15 28029 1 1 38 ALA HB1 H 106.956 -1.540 -8.210 1.00 . A A . 38 ALA HB1 1 1
15 28030 1 1 38 ALA HB2 H 106.425 0.137 -8.245 1.00 . A A . 38 ALA HB2 1 1
15 28031 1 1 38 ALA HB3 H 107.924 -0.324 -9.043 1.00 . A A . 38 ALA HB3 1 1
15 28032 1 1 38 ALA N N 106.521 0.067 -11.134 1.00 . A A . 38 ALA N 1 1
15 28033 1 1 38 ALA O O 103.930 -0.006 -10.289 1.00 . A A . 38 ALA O 1 1
15 28034 1 1 39 ARG C C 102.643 -2.408 -7.246 1.00 . A A . 39 ARG C 1 1
15 28035 1 1 39 ARG CA C 102.814 -2.013 -8.706 1.00 . A A . 39 ARG CA 1 1
15 28036 1 1 39 ARG CB C 102.171 -3.073 -9.603 1.00 . A A . 39 ARG CB 1 1
15 28037 1 1 39 ARG CD C 101.547 -3.639 -11.956 1.00 . A A . 39 ARG CD 1 1
15 28038 1 1 39 ARG CG C 102.162 -2.574 -11.051 1.00 . A A . 39 ARG CG 1 1
15 28039 1 1 39 ARG CZ C 102.029 -5.910 -12.660 1.00 . A A . 39 ARG CZ 1 1
15 28040 1 1 39 ARG H H 104.870 -2.539 -8.710 1.00 . A A . 39 ARG H 1 1
15 28041 1 1 39 ARG HA H 102.310 -1.071 -8.871 1.00 . A A . 39 ARG HA 1 1
15 28042 1 1 39 ARG HB2 H 102.740 -3.989 -9.539 1.00 . A A . 39 ARG HB2 1 1
15 28043 1 1 39 ARG HB3 H 101.157 -3.255 -9.279 1.00 . A A . 39 ARG HB3 1 1
15 28044 1 1 39 ARG HD2 H 100.584 -3.930 -11.565 1.00 . A A . 39 ARG HD2 1 1
15 28045 1 1 39 ARG HD3 H 101.420 -3.231 -12.949 1.00 . A A . 39 ARG HD3 1 1
15 28046 1 1 39 ARG HE H 103.294 -4.782 -11.593 1.00 . A A . 39 ARG HE 1 1
15 28047 1 1 39 ARG HG2 H 101.579 -1.668 -11.116 1.00 . A A . 39 ARG HG2 1 1
15 28048 1 1 39 ARG HG3 H 103.174 -2.376 -11.370 1.00 . A A . 39 ARG HG3 1 1
15 28049 1 1 39 ARG HH11 H 103.796 -6.827 -12.467 1.00 . A A . 39 ARG HH11 1 1
15 28050 1 1 39 ARG HH12 H 102.573 -7.726 -13.302 1.00 . A A . 39 ARG HH12 1 1
15 28051 1 1 39 ARG HH21 H 100.174 -5.242 -13.000 1.00 . A A . 39 ARG HH21 1 1
15 28052 1 1 39 ARG HH22 H 100.522 -6.828 -13.604 1.00 . A A . 39 ARG HH22 1 1
15 28053 1 1 39 ARG N N 104.221 -1.881 -9.054 1.00 . A A . 39 ARG N 1 1
15 28054 1 1 39 ARG NE N 102.413 -4.810 -12.023 1.00 . A A . 39 ARG NE 1 1
15 28055 1 1 39 ARG NH1 N 102.864 -6.898 -12.821 1.00 . A A . 39 ARG NH1 1 1
15 28056 1 1 39 ARG NH2 N 100.813 -6.001 -13.124 1.00 . A A . 39 ARG NH2 1 1
15 28057 1 1 39 ARG O O 102.956 -3.529 -6.846 1.00 . A A . 39 ARG O 1 1
15 28058 1 1 40 PHE C C 100.362 -1.430 -4.824 1.00 . A A . 40 PHE C 1 1
15 28059 1 1 40 PHE CA C 101.843 -1.692 -5.052 1.00 . A A . 40 PHE CA 1 1
15 28060 1 1 40 PHE CB C 102.661 -0.718 -4.199 1.00 . A A . 40 PHE CB 1 1
15 28061 1 1 40 PHE CD1 C 104.949 -0.700 -5.225 1.00 . A A . 40 PHE CD1 1 1
15 28062 1 1 40 PHE CD2 C 104.641 -1.804 -3.090 1.00 . A A . 40 PHE CD2 1 1
15 28063 1 1 40 PHE CE1 C 106.309 -1.012 -5.194 1.00 . A A . 40 PHE CE1 1 1
15 28064 1 1 40 PHE CE2 C 106.001 -2.120 -3.059 1.00 . A A . 40 PHE CE2 1 1
15 28065 1 1 40 PHE CG C 104.116 -1.096 -4.176 1.00 . A A . 40 PHE CG 1 1
15 28066 1 1 40 PHE CZ C 106.837 -1.723 -4.114 1.00 . A A . 40 PHE CZ 1 1
15 28067 1 1 40 PHE H H 101.866 -0.614 -6.869 1.00 . A A . 40 PHE H 1 1
15 28068 1 1 40 PHE HA H 102.081 -2.711 -4.774 1.00 . A A . 40 PHE HA 1 1
15 28069 1 1 40 PHE HB2 H 102.580 0.262 -4.616 1.00 . A A . 40 PHE HB2 1 1
15 28070 1 1 40 PHE HB3 H 102.275 -0.713 -3.189 1.00 . A A . 40 PHE HB3 1 1
15 28071 1 1 40 PHE HD1 H 104.539 -0.152 -6.062 1.00 . A A . 40 PHE HD1 1 1
15 28072 1 1 40 PHE HD2 H 103.997 -2.111 -2.280 1.00 . A A . 40 PHE HD2 1 1
15 28073 1 1 40 PHE HE1 H 106.952 -0.706 -6.005 1.00 . A A . 40 PHE HE1 1 1
15 28074 1 1 40 PHE HE2 H 106.404 -2.665 -2.220 1.00 . A A . 40 PHE HE2 1 1
15 28075 1 1 40 PHE HZ H 107.888 -1.960 -4.094 1.00 . A A . 40 PHE HZ 1 1
15 28076 1 1 40 PHE N N 102.110 -1.475 -6.470 1.00 . A A . 40 PHE N 1 1
15 28077 1 1 40 PHE O O 99.765 -0.621 -5.533 1.00 . A A . 40 PHE O 1 1
15 28078 1 1 41 ARG C C 98.045 -1.889 -2.111 1.00 . A A . 41 ARG C 1 1
15 28079 1 1 41 ARG CA C 98.327 -1.929 -3.601 1.00 . A A . 41 ARG CA 1 1
15 28080 1 1 41 ARG CB C 97.535 -3.064 -4.257 1.00 . A A . 41 ARG CB 1 1
15 28081 1 1 41 ARG CD C 97.170 -5.532 -4.343 1.00 . A A . 41 ARG CD 1 1
15 28082 1 1 41 ARG CG C 97.840 -4.398 -3.565 1.00 . A A . 41 ARG CG 1 1
15 28083 1 1 41 ARG CZ C 98.408 -7.512 -3.662 1.00 . A A . 41 ARG CZ 1 1
15 28084 1 1 41 ARG H H 100.266 -2.760 -3.330 1.00 . A A . 41 ARG H 1 1
15 28085 1 1 41 ARG HA H 98.001 -0.991 -4.032 1.00 . A A . 41 ARG HA 1 1
15 28086 1 1 41 ARG HB2 H 96.479 -2.853 -4.176 1.00 . A A . 41 ARG HB2 1 1
15 28087 1 1 41 ARG HB3 H 97.808 -3.132 -5.300 1.00 . A A . 41 ARG HB3 1 1
15 28088 1 1 41 ARG HD2 H 96.125 -5.303 -4.482 1.00 . A A . 41 ARG HD2 1 1
15 28089 1 1 41 ARG HD3 H 97.644 -5.628 -5.310 1.00 . A A . 41 ARG HD3 1 1
15 28090 1 1 41 ARG HE H 96.536 -7.111 -3.084 1.00 . A A . 41 ARG HE 1 1
15 28091 1 1 41 ARG HG2 H 98.910 -4.556 -3.543 1.00 . A A . 41 ARG HG2 1 1
15 28092 1 1 41 ARG HG3 H 97.457 -4.380 -2.556 1.00 . A A . 41 ARG HG3 1 1
15 28093 1 1 41 ARG HH11 H 98.101 -8.165 -5.529 1.00 . A A . 41 ARG HH11 1 1
15 28094 1 1 41 ARG HH12 H 99.548 -8.734 -4.766 1.00 . A A . 41 ARG HH12 1 1
15 28095 1 1 41 ARG HH21 H 98.962 -7.037 -1.799 1.00 . A A . 41 ARG HH21 1 1
15 28096 1 1 41 ARG HH22 H 100.036 -8.094 -2.654 1.00 . A A . 41 ARG HH22 1 1
15 28097 1 1 41 ARG N N 99.756 -2.115 -3.861 1.00 . A A . 41 ARG N 1 1
15 28098 1 1 41 ARG NE N 97.294 -6.789 -3.615 1.00 . A A . 41 ARG NE 1 1
15 28099 1 1 41 ARG NH1 N 98.709 -8.189 -4.736 1.00 . A A . 41 ARG NH1 1 1
15 28100 1 1 41 ARG NH2 N 99.197 -7.551 -2.625 1.00 . A A . 41 ARG NH2 1 1
15 28101 1 1 41 ARG O O 98.801 -2.433 -1.306 1.00 . A A . 41 ARG O 1 1
15 28102 1 1 42 CYS C C 95.014 -1.109 -0.258 1.00 . A A . 42 CYS C 1 1
15 28103 1 1 42 CYS CA C 96.538 -1.120 -0.359 1.00 . A A . 42 CYS CA 1 1
15 28104 1 1 42 CYS CB C 97.108 0.164 0.253 1.00 . A A . 42 CYS CB 1 1
15 28105 1 1 42 CYS H H 96.378 -0.834 -2.446 1.00 . A A . 42 CYS H 1 1
15 28106 1 1 42 CYS HA H 96.916 -1.968 0.196 1.00 . A A . 42 CYS HA 1 1
15 28107 1 1 42 CYS HB2 H 96.913 0.993 -0.407 1.00 . A A . 42 CYS HB2 1 1
15 28108 1 1 42 CYS HB3 H 96.639 0.348 1.207 1.00 . A A . 42 CYS HB3 1 1
15 28109 1 1 42 CYS HG H 99.323 0.241 -0.339 1.00 . A A . 42 CYS HG 1 1
15 28110 1 1 42 CYS N N 96.942 -1.238 -1.753 1.00 . A A . 42 CYS N 1 1
15 28111 1 1 42 CYS O O 94.363 -0.150 -0.667 1.00 . A A . 42 CYS O 1 1
15 28112 1 1 42 CYS SG S 98.895 -0.015 0.480 1.00 . A A . 42 CYS SG 1 1
15 28113 1 1 43 ARG C C 92.728 -2.455 1.990 1.00 . A A . 43 ARG C 1 1
15 28114 1 1 43 ARG CA C 93.007 -2.286 0.505 1.00 . A A . 43 ARG CA 1 1
15 28115 1 1 43 ARG CB C 92.434 -3.479 -0.268 1.00 . A A . 43 ARG CB 1 1
15 28116 1 1 43 ARG CD C 91.974 -4.438 -2.525 1.00 . A A . 43 ARG CD 1 1
15 28117 1 1 43 ARG CG C 92.509 -3.214 -1.774 1.00 . A A . 43 ARG CG 1 1
15 28118 1 1 43 ARG CZ C 89.903 -5.712 -2.635 1.00 . A A . 43 ARG CZ 1 1
15 28119 1 1 43 ARG H H 95.051 -2.883 0.645 1.00 . A A . 43 ARG H 1 1
15 28120 1 1 43 ARG HA H 92.525 -1.379 0.161 1.00 . A A . 43 ARG HA 1 1
15 28121 1 1 43 ARG HB2 H 92.999 -4.364 -0.035 1.00 . A A . 43 ARG HB2 1 1
15 28122 1 1 43 ARG HB3 H 91.404 -3.627 0.015 1.00 . A A . 43 ARG HB3 1 1
15 28123 1 1 43 ARG HD2 H 92.073 -4.279 -3.589 1.00 . A A . 43 ARG HD2 1 1
15 28124 1 1 43 ARG HD3 H 92.544 -5.310 -2.239 1.00 . A A . 43 ARG HD3 1 1
15 28125 1 1 43 ARG HE H 90.104 -3.989 -1.637 1.00 . A A . 43 ARG HE 1 1
15 28126 1 1 43 ARG HG2 H 91.912 -2.346 -2.019 1.00 . A A . 43 ARG HG2 1 1
15 28127 1 1 43 ARG HG3 H 93.536 -3.038 -2.059 1.00 . A A . 43 ARG HG3 1 1
15 28128 1 1 43 ARG HH11 H 91.548 -6.692 -3.217 1.00 . A A . 43 ARG HH11 1 1
15 28129 1 1 43 ARG HH12 H 90.050 -7.523 -3.478 1.00 . A A . 43 ARG HH12 1 1
15 28130 1 1 43 ARG HH21 H 88.104 -4.979 -2.146 1.00 . A A . 43 ARG HH21 1 1
15 28131 1 1 43 ARG HH22 H 88.102 -6.553 -2.870 1.00 . A A . 43 ARG HH22 1 1
15 28132 1 1 43 ARG N N 94.462 -2.174 0.316 1.00 . A A . 43 ARG N 1 1
15 28133 1 1 43 ARG NE N 90.568 -4.647 -2.197 1.00 . A A . 43 ARG NE 1 1
15 28134 1 1 43 ARG NH1 N 90.551 -6.721 -3.150 1.00 . A A . 43 ARG NH1 1 1
15 28135 1 1 43 ARG NH2 N 88.602 -5.751 -2.544 1.00 . A A . 43 ARG NH2 1 1
15 28136 1 1 43 ARG O O 93.652 -2.716 2.755 1.00 . A A . 43 ARG O 1 1
15 28137 1 1 44 VAL C C 89.644 -2.911 3.878 1.00 . A A . 44 VAL C 1 1
15 28138 1 1 44 VAL CA C 91.118 -2.510 3.816 1.00 . A A . 44 VAL CA 1 1
15 28139 1 1 44 VAL CB C 91.299 -1.176 4.573 1.00 . A A . 44 VAL CB 1 1
15 28140 1 1 44 VAL CG1 C 92.738 -1.020 5.052 1.00 . A A . 44 VAL CG1 1 1
15 28141 1 1 44 VAL CG2 C 90.947 -0.004 3.644 1.00 . A A . 44 VAL CG2 1 1
15 28142 1 1 44 VAL H H 90.715 -2.187 1.800 1.00 . A A . 44 VAL H 1 1
15 28143 1 1 44 VAL HA H 91.730 -3.279 4.264 1.00 . A A . 44 VAL HA 1 1
15 28144 1 1 44 VAL HB H 90.643 -1.155 5.434 1.00 . A A . 44 VAL HB 1 1
15 28145 1 1 44 VAL HG11 H 93.393 -0.918 4.200 1.00 . A A . 44 VAL HG11 1 1
15 28146 1 1 44 VAL HG12 H 93.018 -1.883 5.627 1.00 . A A . 44 VAL HG12 1 1
15 28147 1 1 44 VAL HG13 H 92.812 -0.139 5.665 1.00 . A A . 44 VAL HG13 1 1
15 28148 1 1 44 VAL HG21 H 90.714 0.865 4.241 1.00 . A A . 44 VAL HG21 1 1
15 28149 1 1 44 VAL HG22 H 90.092 -0.261 3.036 1.00 . A A . 44 VAL HG22 1 1
15 28150 1 1 44 VAL HG23 H 91.787 0.219 3.002 1.00 . A A . 44 VAL HG23 1 1
15 28151 1 1 44 VAL N N 91.469 -2.339 2.410 1.00 . A A . 44 VAL N 1 1
15 28152 1 1 44 VAL O O 88.780 -2.038 3.810 1.00 . A A . 44 VAL O 1 1
15 28153 1 1 45 THR C C 87.433 -5.067 5.348 1.00 . A A . 45 THR C 1 1
15 28154 1 1 45 THR CA C 87.916 -4.628 3.970 1.00 . A A . 45 THR CA 1 1
15 28155 1 1 45 THR CB C 87.723 -5.786 2.984 1.00 . A A . 45 THR CB 1 1
15 28156 1 1 45 THR CG2 C 88.946 -6.708 3.013 1.00 . A A . 45 THR CG2 1 1
15 28157 1 1 45 THR H H 90.020 -4.910 3.979 1.00 . A A . 45 THR H 1 1
15 28158 1 1 45 THR HA H 87.296 -3.804 3.645 1.00 . A A . 45 THR HA 1 1
15 28159 1 1 45 THR HB H 87.600 -5.394 1.984 1.00 . A A . 45 THR HB 1 1
15 28160 1 1 45 THR HG1 H 86.009 -5.956 3.889 1.00 . A A . 45 THR HG1 1 1
15 28161 1 1 45 THR HG21 H 89.303 -6.811 4.028 1.00 . A A . 45 THR HG21 1 1
15 28162 1 1 45 THR HG22 H 89.727 -6.287 2.397 1.00 . A A . 45 THR HG22 1 1
15 28163 1 1 45 THR HG23 H 88.671 -7.679 2.630 1.00 . A A . 45 THR HG23 1 1
15 28164 1 1 45 THR N N 89.329 -4.212 3.963 1.00 . A A . 45 THR N 1 1
15 28165 1 1 45 THR O O 87.929 -6.035 5.920 1.00 . A A . 45 THR O 1 1
15 28166 1 1 45 THR OG1 O 86.561 -6.522 3.345 1.00 . A A . 45 THR OG1 1 1
15 28167 1 1 46 GLY C C 84.451 -4.053 7.211 1.00 . A A . 46 GLY C 1 1
15 28168 1 1 46 GLY CA C 85.854 -4.635 7.157 1.00 . A A . 46 GLY CA 1 1
15 28169 1 1 46 GLY H H 86.097 -3.578 5.346 1.00 . A A . 46 GLY H 1 1
15 28170 1 1 46 GLY HA2 H 85.813 -5.706 7.301 1.00 . A A . 46 GLY HA2 1 1
15 28171 1 1 46 GLY HA3 H 86.450 -4.187 7.937 1.00 . A A . 46 GLY HA3 1 1
15 28172 1 1 46 GLY N N 86.444 -4.340 5.858 1.00 . A A . 46 GLY N 1 1
15 28173 1 1 46 GLY O O 83.456 -4.772 7.129 1.00 . A A . 46 GLY O 1 1
15 28174 1 1 47 TYR C C 83.126 -0.925 6.266 1.00 . A A . 47 TYR C 1 1
15 28175 1 1 47 TYR CA C 83.121 -2.004 7.363 1.00 . A A . 47 TYR CA 1 1
15 28176 1 1 47 TYR CB C 82.951 -1.343 8.734 1.00 . A A . 47 TYR CB 1 1
15 28177 1 1 47 TYR CD1 C 80.463 -1.132 9.061 1.00 . A A . 47 TYR CD1 1 1
15 28178 1 1 47 TYR CD2 C 81.730 0.831 8.408 1.00 . A A . 47 TYR CD2 1 1
15 28179 1 1 47 TYR CE1 C 79.285 -0.375 9.053 1.00 . A A . 47 TYR CE1 1 1
15 28180 1 1 47 TYR CE2 C 80.554 1.589 8.402 1.00 . A A . 47 TYR CE2 1 1
15 28181 1 1 47 TYR CG C 81.684 -0.528 8.737 1.00 . A A . 47 TYR CG 1 1
15 28182 1 1 47 TYR CZ C 79.330 0.985 8.723 1.00 . A A . 47 TYR CZ 1 1
15 28183 1 1 47 TYR H H 85.226 -2.225 7.365 1.00 . A A . 47 TYR H 1 1
15 28184 1 1 47 TYR HA H 82.309 -2.694 7.204 1.00 . A A . 47 TYR HA 1 1
15 28185 1 1 47 TYR HB2 H 82.893 -2.106 9.497 1.00 . A A . 47 TYR HB2 1 1
15 28186 1 1 47 TYR HB3 H 83.794 -0.698 8.932 1.00 . A A . 47 TYR HB3 1 1
15 28187 1 1 47 TYR HD1 H 80.432 -2.180 9.314 1.00 . A A . 47 TYR HD1 1 1
15 28188 1 1 47 TYR HD2 H 82.676 1.293 8.160 1.00 . A A . 47 TYR HD2 1 1
15 28189 1 1 47 TYR HE1 H 78.343 -0.840 9.303 1.00 . A A . 47 TYR HE1 1 1
15 28190 1 1 47 TYR HE2 H 80.589 2.639 8.148 1.00 . A A . 47 TYR HE2 1 1
15 28191 1 1 47 TYR HH H 77.525 1.266 8.166 1.00 . A A . 47 TYR HH 1 1
15 28192 1 1 47 TYR N N 84.391 -2.731 7.323 1.00 . A A . 47 TYR N 1 1
15 28193 1 1 47 TYR O O 84.115 -0.206 6.129 1.00 . A A . 47 TYR O 1 1
15 28194 1 1 47 TYR OH O 78.167 1.728 8.712 1.00 . A A . 47 TYR OH 1 1
15 28195 1 1 48 PRO C C 82.327 1.648 4.937 1.00 . A A . 48 PRO C 1 1
15 28196 1 1 48 PRO CA C 82.066 0.239 4.391 1.00 . A A . 48 PRO CA 1 1
15 28197 1 1 48 PRO CB C 80.661 0.143 3.748 1.00 . A A . 48 PRO CB 1 1
15 28198 1 1 48 PRO CD C 80.841 -1.584 5.515 1.00 . A A . 48 PRO CD 1 1
15 28199 1 1 48 PRO CG C 79.915 -0.967 4.450 1.00 . A A . 48 PRO CG 1 1
15 28200 1 1 48 PRO HA H 82.816 -0.004 3.654 1.00 . A A . 48 PRO HA 1 1
15 28201 1 1 48 PRO HB2 H 80.129 1.082 3.862 1.00 . A A . 48 PRO HB2 1 1
15 28202 1 1 48 PRO HB3 H 80.754 -0.087 2.692 1.00 . A A . 48 PRO HB3 1 1
15 28203 1 1 48 PRO HD2 H 80.388 -1.519 6.494 1.00 . A A . 48 PRO HD2 1 1
15 28204 1 1 48 PRO HD3 H 81.059 -2.614 5.271 1.00 . A A . 48 PRO HD3 1 1
15 28205 1 1 48 PRO HG2 H 79.022 -0.569 4.923 1.00 . A A . 48 PRO HG2 1 1
15 28206 1 1 48 PRO HG3 H 79.626 -1.730 3.737 1.00 . A A . 48 PRO HG3 1 1
15 28207 1 1 48 PRO N N 82.080 -0.789 5.473 1.00 . A A . 48 PRO N 1 1
15 28208 1 1 48 PRO O O 81.856 2.005 6.016 1.00 . A A . 48 PRO O 1 1
15 28209 1 1 49 GLN C C 84.418 3.796 5.740 1.00 . A A . 49 GLN C 1 1
15 28210 1 1 49 GLN CA C 83.442 3.795 4.560 1.00 . A A . 49 GLN CA 1 1
15 28211 1 1 49 GLN CB C 82.171 4.578 4.926 1.00 . A A . 49 GLN CB 1 1
15 28212 1 1 49 GLN CD C 83.442 6.556 5.801 1.00 . A A . 49 GLN CD 1 1
15 28213 1 1 49 GLN CG C 82.410 6.086 4.780 1.00 . A A . 49 GLN CG 1 1
15 28214 1 1 49 GLN H H 83.452 2.091 3.332 1.00 . A A . 49 GLN H 1 1
15 28215 1 1 49 GLN HA H 83.918 4.273 3.717 1.00 . A A . 49 GLN HA 1 1
15 28216 1 1 49 GLN HB2 H 81.370 4.280 4.267 1.00 . A A . 49 GLN HB2 1 1
15 28217 1 1 49 GLN HB3 H 81.892 4.358 5.947 1.00 . A A . 49 GLN HB3 1 1
15 28218 1 1 49 GLN HE21 H 82.082 7.107 7.138 1.00 . A A . 49 GLN HE21 1 1
15 28219 1 1 49 GLN HE22 H 83.696 7.350 7.604 1.00 . A A . 49 GLN HE22 1 1
15 28220 1 1 49 GLN HG2 H 82.769 6.298 3.784 1.00 . A A . 49 GLN HG2 1 1
15 28221 1 1 49 GLN HG3 H 81.482 6.612 4.944 1.00 . A A . 49 GLN HG3 1 1
15 28222 1 1 49 GLN N N 83.090 2.430 4.177 1.00 . A A . 49 GLN N 1 1
15 28223 1 1 49 GLN NE2 N 83.040 7.045 6.943 1.00 . A A . 49 GLN NE2 1 1
15 28224 1 1 49 GLN O O 84.073 4.232 6.837 1.00 . A A . 49 GLN O 1 1
15 28225 1 1 49 GLN OE1 O 84.645 6.476 5.552 1.00 . A A . 49 GLN OE1 1 1
15 28226 1 1 50 PRO C C 87.458 4.639 6.658 1.00 . A A . 50 PRO C 1 1
15 28227 1 1 50 PRO CA C 86.690 3.312 6.585 1.00 . A A . 50 PRO CA 1 1
15 28228 1 1 50 PRO CB C 87.632 2.165 6.119 1.00 . A A . 50 PRO CB 1 1
15 28229 1 1 50 PRO CD C 86.164 2.771 4.292 1.00 . A A . 50 PRO CD 1 1
15 28230 1 1 50 PRO CG C 87.039 1.644 4.833 1.00 . A A . 50 PRO CG 1 1
15 28231 1 1 50 PRO HA H 86.261 3.069 7.544 1.00 . A A . 50 PRO HA 1 1
15 28232 1 1 50 PRO HB2 H 88.637 2.537 5.947 1.00 . A A . 50 PRO HB2 1 1
15 28233 1 1 50 PRO HB3 H 87.659 1.376 6.860 1.00 . A A . 50 PRO HB3 1 1
15 28234 1 1 50 PRO HD2 H 86.761 3.494 3.749 1.00 . A A . 50 PRO HD2 1 1
15 28235 1 1 50 PRO HD3 H 85.378 2.378 3.676 1.00 . A A . 50 PRO HD3 1 1
15 28236 1 1 50 PRO HG2 H 87.823 1.400 4.126 1.00 . A A . 50 PRO HG2 1 1
15 28237 1 1 50 PRO HG3 H 86.428 0.773 5.025 1.00 . A A . 50 PRO HG3 1 1
15 28238 1 1 50 PRO N N 85.635 3.342 5.531 1.00 . A A . 50 PRO N 1 1
15 28239 1 1 50 PRO O O 87.518 5.383 5.679 1.00 . A A . 50 PRO O 1 1
15 28240 1 1 51 LYS C C 90.377 5.633 7.886 1.00 . A A . 51 LYS C 1 1
15 28241 1 1 51 LYS CA C 88.928 6.086 7.969 1.00 . A A . 51 LYS CA 1 1
15 28242 1 1 51 LYS CB C 88.665 6.740 9.328 1.00 . A A . 51 LYS CB 1 1
15 28243 1 1 51 LYS CD C 89.050 8.811 10.695 1.00 . A A . 51 LYS CD 1 1
15 28244 1 1 51 LYS CE C 89.772 8.176 11.890 1.00 . A A . 51 LYS CE 1 1
15 28245 1 1 51 LYS CG C 89.412 8.075 9.399 1.00 . A A . 51 LYS CG 1 1
15 28246 1 1 51 LYS H H 88.058 4.232 8.524 1.00 . A A . 51 LYS H 1 1
15 28247 1 1 51 LYS HA H 88.725 6.796 7.177 1.00 . A A . 51 LYS HA 1 1
15 28248 1 1 51 LYS HB2 H 87.605 6.909 9.449 1.00 . A A . 51 LYS HB2 1 1
15 28249 1 1 51 LYS HB3 H 89.019 6.089 10.112 1.00 . A A . 51 LYS HB3 1 1
15 28250 1 1 51 LYS HD2 H 89.342 9.846 10.610 1.00 . A A . 51 LYS HD2 1 1
15 28251 1 1 51 LYS HD3 H 87.983 8.754 10.852 1.00 . A A . 51 LYS HD3 1 1
15 28252 1 1 51 LYS HE2 H 89.335 7.215 12.111 1.00 . A A . 51 LYS HE2 1 1
15 28253 1 1 51 LYS HE3 H 90.820 8.051 11.658 1.00 . A A . 51 LYS HE3 1 1
15 28254 1 1 51 LYS HG2 H 90.477 7.893 9.369 1.00 . A A . 51 LYS HG2 1 1
15 28255 1 1 51 LYS HG3 H 89.131 8.685 8.554 1.00 . A A . 51 LYS HG3 1 1
15 28256 1 1 51 LYS HZ1 H 88.931 8.662 13.731 1.00 . A A . 51 LYS HZ1 1 1
15 28257 1 1 51 LYS HZ2 H 89.324 10.008 12.771 1.00 . A A . 51 LYS HZ2 1 1
15 28258 1 1 51 LYS HZ3 H 90.549 9.138 13.565 1.00 . A A . 51 LYS HZ3 1 1
15 28259 1 1 51 LYS N N 88.099 4.890 7.799 1.00 . A A . 51 LYS N 1 1
15 28260 1 1 51 LYS NZ N 89.634 9.063 13.079 1.00 . A A . 51 LYS NZ 1 1
15 28261 1 1 51 LYS O O 90.808 4.827 8.703 1.00 . A A . 51 LYS O 1 1
15 28262 1 1 52 VAL C C 93.408 6.849 6.206 1.00 . A A . 52 VAL C 1 1
15 28263 1 1 52 VAL CA C 92.536 5.730 6.765 1.00 . A A . 52 VAL CA 1 1
15 28264 1 1 52 VAL CB C 92.650 4.500 5.846 1.00 . A A . 52 VAL CB 1 1
15 28265 1 1 52 VAL CG1 C 91.617 3.446 6.252 1.00 . A A . 52 VAL CG1 1 1
15 28266 1 1 52 VAL CG2 C 92.426 4.910 4.378 1.00 . A A . 52 VAL CG2 1 1
15 28267 1 1 52 VAL H H 90.763 6.806 6.295 1.00 . A A . 52 VAL H 1 1
15 28268 1 1 52 VAL HA H 92.922 5.459 7.739 1.00 . A A . 52 VAL HA 1 1
15 28269 1 1 52 VAL HB H 93.641 4.079 5.948 1.00 . A A . 52 VAL HB 1 1
15 28270 1 1 52 VAL HG11 H 91.719 3.223 7.302 1.00 . A A . 52 VAL HG11 1 1
15 28271 1 1 52 VAL HG12 H 91.780 2.546 5.677 1.00 . A A . 52 VAL HG12 1 1
15 28272 1 1 52 VAL HG13 H 90.624 3.819 6.055 1.00 . A A . 52 VAL HG13 1 1
15 28273 1 1 52 VAL HG21 H 91.725 5.730 4.329 1.00 . A A . 52 VAL HG21 1 1
15 28274 1 1 52 VAL HG22 H 92.035 4.072 3.820 1.00 . A A . 52 VAL HG22 1 1
15 28275 1 1 52 VAL HG23 H 93.369 5.215 3.947 1.00 . A A . 52 VAL HG23 1 1
15 28276 1 1 52 VAL N N 91.134 6.138 6.907 1.00 . A A . 52 VAL N 1 1
15 28277 1 1 52 VAL O O 92.921 7.822 5.629 1.00 . A A . 52 VAL O 1 1
15 28278 1 1 53 ASN C C 96.968 6.789 5.566 1.00 . A A . 53 ASN C 1 1
15 28279 1 1 53 ASN CA C 95.707 7.586 5.854 1.00 . A A . 53 ASN CA 1 1
15 28280 1 1 53 ASN CB C 96.008 8.670 6.891 1.00 . A A . 53 ASN CB 1 1
15 28281 1 1 53 ASN CG C 94.783 9.547 7.109 1.00 . A A . 53 ASN CG 1 1
15 28282 1 1 53 ASN H H 95.011 5.840 6.801 1.00 . A A . 53 ASN H 1 1
15 28283 1 1 53 ASN HA H 95.351 8.045 4.943 1.00 . A A . 53 ASN HA 1 1
15 28284 1 1 53 ASN HB2 H 96.283 8.202 7.825 1.00 . A A . 53 ASN HB2 1 1
15 28285 1 1 53 ASN HB3 H 96.826 9.281 6.541 1.00 . A A . 53 ASN HB3 1 1
15 28286 1 1 53 ASN HD21 H 94.874 9.430 9.087 1.00 . A A . 53 ASN HD21 1 1
15 28287 1 1 53 ASN HD22 H 93.600 10.368 8.475 1.00 . A A . 53 ASN HD22 1 1
15 28288 1 1 53 ASN N N 94.707 6.657 6.357 1.00 . A A . 53 ASN N 1 1
15 28289 1 1 53 ASN ND2 N 94.386 9.803 8.324 1.00 . A A . 53 ASN ND2 1 1
15 28290 1 1 53 ASN O O 97.301 5.882 6.325 1.00 . A A . 53 ASN O 1 1
15 28291 1 1 53 ASN OD1 O 94.171 10.014 6.146 1.00 . A A . 53 ASN OD1 1 1
15 28292 1 1 54 TRP C C 100.074 7.340 4.176 1.00 . A A . 54 TRP C 1 1
15 28293 1 1 54 TRP CA C 98.898 6.379 4.140 1.00 . A A . 54 TRP CA 1 1
15 28294 1 1 54 TRP CB C 98.780 5.746 2.752 1.00 . A A . 54 TRP CB 1 1
15 28295 1 1 54 TRP CD1 C 96.516 5.714 1.682 1.00 . A A . 54 TRP CD1 1 1
15 28296 1 1 54 TRP CD2 C 96.732 4.064 3.179 1.00 . A A . 54 TRP CD2 1 1
15 28297 1 1 54 TRP CE2 C 95.435 3.938 2.619 1.00 . A A . 54 TRP CE2 1 1
15 28298 1 1 54 TRP CE3 C 97.115 3.140 4.165 1.00 . A A . 54 TRP CE3 1 1
15 28299 1 1 54 TRP CG C 97.400 5.196 2.545 1.00 . A A . 54 TRP CG 1 1
15 28300 1 1 54 TRP CH2 C 94.955 2.026 4.005 1.00 . A A . 54 TRP CH2 1 1
15 28301 1 1 54 TRP CZ2 C 94.558 2.933 3.023 1.00 . A A . 54 TRP CZ2 1 1
15 28302 1 1 54 TRP CZ3 C 96.230 2.129 4.576 1.00 . A A . 54 TRP CZ3 1 1
15 28303 1 1 54 TRP H H 97.367 7.846 3.898 1.00 . A A . 54 TRP H 1 1
15 28304 1 1 54 TRP HA H 99.074 5.596 4.866 1.00 . A A . 54 TRP HA 1 1
15 28305 1 1 54 TRP HB2 H 98.982 6.491 1.995 1.00 . A A . 54 TRP HB2 1 1
15 28306 1 1 54 TRP HB3 H 99.499 4.945 2.664 1.00 . A A . 54 TRP HB3 1 1
15 28307 1 1 54 TRP HD1 H 96.701 6.559 1.065 1.00 . A A . 54 TRP HD1 1 1
15 28308 1 1 54 TRP HE1 H 94.560 5.126 1.140 1.00 . A A . 54 TRP HE1 1 1
15 28309 1 1 54 TRP HE3 H 98.093 3.207 4.610 1.00 . A A . 54 TRP HE3 1 1
15 28310 1 1 54 TRP HH2 H 94.280 1.246 4.326 1.00 . A A . 54 TRP HH2 1 1
15 28311 1 1 54 TRP HZ2 H 93.579 2.855 2.577 1.00 . A A . 54 TRP HZ2 1 1
15 28312 1 1 54 TRP HZ3 H 96.531 1.429 5.337 1.00 . A A . 54 TRP HZ3 1 1
15 28313 1 1 54 TRP N N 97.670 7.108 4.479 1.00 . A A . 54 TRP N 1 1
15 28314 1 1 54 TRP NE1 N 95.356 4.963 1.700 1.00 . A A . 54 TRP NE1 1 1
15 28315 1 1 54 TRP O O 99.917 8.526 3.891 1.00 . A A . 54 TRP O 1 1
15 28316 1 1 55 TYR C C 103.472 7.273 3.580 1.00 . A A . 55 TYR C 1 1
15 28317 1 1 55 TYR CA C 102.442 7.674 4.632 1.00 . A A . 55 TYR CA 1 1
15 28318 1 1 55 TYR CB C 103.065 7.529 6.023 1.00 . A A . 55 TYR CB 1 1
15 28319 1 1 55 TYR CD1 C 100.929 7.727 7.358 1.00 . A A . 55 TYR CD1 1 1
15 28320 1 1 55 TYR CD2 C 102.680 9.365 7.720 1.00 . A A . 55 TYR CD2 1 1
15 28321 1 1 55 TYR CE1 C 100.135 8.363 8.320 1.00 . A A . 55 TYR CE1 1 1
15 28322 1 1 55 TYR CE2 C 101.885 10.002 8.681 1.00 . A A . 55 TYR CE2 1 1
15 28323 1 1 55 TYR CG C 102.202 8.227 7.056 1.00 . A A . 55 TYR CG 1 1
15 28324 1 1 55 TYR CZ C 100.613 9.500 8.981 1.00 . A A . 55 TYR CZ 1 1
15 28325 1 1 55 TYR H H 101.317 5.883 4.767 1.00 . A A . 55 TYR H 1 1
15 28326 1 1 55 TYR HA H 102.174 8.707 4.484 1.00 . A A . 55 TYR HA 1 1
15 28327 1 1 55 TYR HB2 H 103.139 6.483 6.270 1.00 . A A . 55 TYR HB2 1 1
15 28328 1 1 55 TYR HB3 H 104.053 7.967 6.023 1.00 . A A . 55 TYR HB3 1 1
15 28329 1 1 55 TYR HD1 H 100.559 6.851 6.847 1.00 . A A . 55 TYR HD1 1 1
15 28330 1 1 55 TYR HD2 H 103.660 9.754 7.489 1.00 . A A . 55 TYR HD2 1 1
15 28331 1 1 55 TYR HE1 H 99.154 7.975 8.552 1.00 . A A . 55 TYR HE1 1 1
15 28332 1 1 55 TYR HE2 H 102.254 10.880 9.192 1.00 . A A . 55 TYR HE2 1 1
15 28333 1 1 55 TYR HH H 99.201 10.688 9.471 1.00 . A A . 55 TYR HH 1 1
15 28334 1 1 55 TYR N N 101.250 6.835 4.542 1.00 . A A . 55 TYR N 1 1
15 28335 1 1 55 TYR O O 104.170 6.275 3.738 1.00 . A A . 55 TYR O 1 1
15 28336 1 1 55 TYR OH O 99.831 10.128 9.929 1.00 . A A . 55 TYR OH 1 1
15 28337 1 1 56 LEU C C 105.901 8.354 1.893 1.00 . A A . 56 LEU C 1 1
15 28338 1 1 56 LEU CA C 104.559 7.777 1.471 1.00 . A A . 56 LEU CA 1 1
15 28339 1 1 56 LEU CB C 104.122 8.413 0.144 1.00 . A A . 56 LEU CB 1 1
15 28340 1 1 56 LEU CD1 C 101.814 7.426 0.287 1.00 . A A . 56 LEU CD1 1 1
15 28341 1 1 56 LEU CD2 C 102.777 8.093 -1.945 1.00 . A A . 56 LEU CD2 1 1
15 28342 1 1 56 LEU CG C 103.097 7.514 -0.558 1.00 . A A . 56 LEU CG 1 1
15 28343 1 1 56 LEU H H 103.010 8.857 2.442 1.00 . A A . 56 LEU H 1 1
15 28344 1 1 56 LEU HA H 104.655 6.708 1.346 1.00 . A A . 56 LEU HA 1 1
15 28345 1 1 56 LEU HB2 H 103.679 9.379 0.339 1.00 . A A . 56 LEU HB2 1 1
15 28346 1 1 56 LEU HB3 H 104.985 8.539 -0.498 1.00 . A A . 56 LEU HB3 1 1
15 28347 1 1 56 LEU HD11 H 101.598 8.390 0.725 1.00 . A A . 56 LEU HD11 1 1
15 28348 1 1 56 LEU HD12 H 101.950 6.699 1.072 1.00 . A A . 56 LEU HD12 1 1
15 28349 1 1 56 LEU HD13 H 100.987 7.124 -0.335 1.00 . A A . 56 LEU HD13 1 1
15 28350 1 1 56 LEU HD21 H 103.677 8.482 -2.400 1.00 . A A . 56 LEU HD21 1 1
15 28351 1 1 56 LEU HD22 H 102.055 8.889 -1.847 1.00 . A A . 56 LEU HD22 1 1
15 28352 1 1 56 LEU HD23 H 102.371 7.313 -2.571 1.00 . A A . 56 LEU HD23 1 1
15 28353 1 1 56 LEU HG H 103.514 6.523 -0.675 1.00 . A A . 56 LEU HG 1 1
15 28354 1 1 56 LEU N N 103.583 8.065 2.519 1.00 . A A . 56 LEU N 1 1
15 28355 1 1 56 LEU O O 105.974 9.505 2.322 1.00 . A A . 56 LEU O 1 1
15 28356 1 1 57 ASN C C 108.263 8.633 3.569 1.00 . A A . 57 ASN C 1 1
15 28357 1 1 57 ASN CA C 108.282 8.024 2.170 1.00 . A A . 57 ASN CA 1 1
15 28358 1 1 57 ASN CB C 108.780 9.067 1.166 1.00 . A A . 57 ASN CB 1 1
15 28359 1 1 57 ASN CG C 110.137 9.610 1.602 1.00 . A A . 57 ASN CG 1 1
15 28360 1 1 57 ASN H H 106.889 6.652 1.433 1.00 . A A . 57 ASN H 1 1
15 28361 1 1 57 ASN HA H 108.959 7.188 2.158 1.00 . A A . 57 ASN HA 1 1
15 28362 1 1 57 ASN HB2 H 108.874 8.609 0.192 1.00 . A A . 57 ASN HB2 1 1
15 28363 1 1 57 ASN HB3 H 108.070 9.879 1.114 1.00 . A A . 57 ASN HB3 1 1
15 28364 1 1 57 ASN HD21 H 110.648 7.960 2.582 1.00 . A A . 57 ASN HD21 1 1
15 28365 1 1 57 ASN HD22 H 111.798 9.209 2.609 1.00 . A A . 57 ASN HD22 1 1
15 28366 1 1 57 ASN N N 106.962 7.564 1.782 1.00 . A A . 57 ASN N 1 1
15 28367 1 1 57 ASN ND2 N 110.928 8.864 2.323 1.00 . A A . 57 ASN ND2 1 1
15 28368 1 1 57 ASN O O 109.275 9.155 4.026 1.00 . A A . 57 ASN O 1 1
15 28369 1 1 57 ASN OD1 O 110.483 10.746 1.280 1.00 . A A . 57 ASN OD1 1 1
15 28370 1 1 58 GLY C C 106.136 10.349 5.629 1.00 . A A . 58 GLY C 1 1
15 28371 1 1 58 GLY CA C 106.987 9.072 5.620 1.00 . A A . 58 GLY CA 1 1
15 28372 1 1 58 GLY H H 106.354 8.075 3.854 1.00 . A A . 58 GLY H 1 1
15 28373 1 1 58 GLY HA2 H 106.518 8.330 6.250 1.00 . A A . 58 GLY HA2 1 1
15 28374 1 1 58 GLY HA3 H 107.967 9.302 6.017 1.00 . A A . 58 GLY HA3 1 1
15 28375 1 1 58 GLY N N 107.119 8.530 4.261 1.00 . A A . 58 GLY N 1 1
15 28376 1 1 58 GLY O O 106.154 11.107 6.599 1.00 . A A . 58 GLY O 1 1
15 28377 1 1 59 GLN C C 103.067 11.340 4.242 1.00 . A A . 59 GLN C 1 1
15 28378 1 1 59 GLN CA C 104.527 11.765 4.419 1.00 . A A . 59 GLN CA 1 1
15 28379 1 1 59 GLN CB C 104.969 12.595 3.210 1.00 . A A . 59 GLN CB 1 1
15 28380 1 1 59 GLN CD C 104.579 14.716 1.939 1.00 . A A . 59 GLN CD 1 1
15 28381 1 1 59 GLN CG C 104.069 13.826 3.068 1.00 . A A . 59 GLN CG 1 1
15 28382 1 1 59 GLN H H 105.417 9.936 3.805 1.00 . A A . 59 GLN H 1 1
15 28383 1 1 59 GLN HA H 104.608 12.371 5.311 1.00 . A A . 59 GLN HA 1 1
15 28384 1 1 59 GLN HB2 H 105.993 12.912 3.346 1.00 . A A . 59 GLN HB2 1 1
15 28385 1 1 59 GLN HB3 H 104.895 11.995 2.315 1.00 . A A . 59 GLN HB3 1 1
15 28386 1 1 59 GLN HE21 H 104.828 16.302 3.106 1.00 . A A . 59 GLN HE21 1 1
15 28387 1 1 59 GLN HE22 H 105.237 16.532 1.475 1.00 . A A . 59 GLN HE22 1 1
15 28388 1 1 59 GLN HG2 H 103.059 13.513 2.846 1.00 . A A . 59 GLN HG2 1 1
15 28389 1 1 59 GLN HG3 H 104.075 14.383 3.993 1.00 . A A . 59 GLN HG3 1 1
15 28390 1 1 59 GLN N N 105.390 10.578 4.542 1.00 . A A . 59 GLN N 1 1
15 28391 1 1 59 GLN NE2 N 104.909 15.953 2.195 1.00 . A A . 59 GLN NE2 1 1
15 28392 1 1 59 GLN O O 102.749 10.585 3.327 1.00 . A A . 59 GLN O 1 1
15 28393 1 1 59 GLN OE1 O 104.674 14.276 0.795 1.00 . A A . 59 GLN OE1 1 1
15 28394 1 1 60 LEU C C 100.078 12.134 3.836 1.00 . A A . 60 LEU C 1 1
15 28395 1 1 60 LEU CA C 100.759 11.510 5.052 1.00 . A A . 60 LEU CA 1 1
15 28396 1 1 60 LEU CB C 100.051 11.984 6.337 1.00 . A A . 60 LEU CB 1 1
15 28397 1 1 60 LEU CD1 C 99.158 13.926 7.646 1.00 . A A . 60 LEU CD1 1 1
15 28398 1 1 60 LEU CD2 C 101.207 14.217 6.251 1.00 . A A . 60 LEU CD2 1 1
15 28399 1 1 60 LEU CG C 99.848 13.514 6.342 1.00 . A A . 60 LEU CG 1 1
15 28400 1 1 60 LEU H H 102.490 12.454 5.815 1.00 . A A . 60 LEU H 1 1
15 28401 1 1 60 LEU HA H 100.662 10.439 4.990 1.00 . A A . 60 LEU HA 1 1
15 28402 1 1 60 LEU HB2 H 99.088 11.503 6.408 1.00 . A A . 60 LEU HB2 1 1
15 28403 1 1 60 LEU HB3 H 100.647 11.707 7.190 1.00 . A A . 60 LEU HB3 1 1
15 28404 1 1 60 LEU HD11 H 98.142 13.560 7.650 1.00 . A A . 60 LEU HD11 1 1
15 28405 1 1 60 LEU HD12 H 99.151 15.005 7.724 1.00 . A A . 60 LEU HD12 1 1
15 28406 1 1 60 LEU HD13 H 99.693 13.509 8.485 1.00 . A A . 60 LEU HD13 1 1
15 28407 1 1 60 LEU HD21 H 101.577 14.159 5.238 1.00 . A A . 60 LEU HD21 1 1
15 28408 1 1 60 LEU HD22 H 101.907 13.736 6.917 1.00 . A A . 60 LEU HD22 1 1
15 28409 1 1 60 LEU HD23 H 101.099 15.256 6.533 1.00 . A A . 60 LEU HD23 1 1
15 28410 1 1 60 LEU HG H 99.227 13.812 5.510 1.00 . A A . 60 LEU HG 1 1
15 28411 1 1 60 LEU N N 102.188 11.840 5.114 1.00 . A A . 60 LEU N 1 1
15 28412 1 1 60 LEU O O 100.486 13.196 3.382 1.00 . A A . 60 LEU O 1 1
15 28413 1 1 61 ILE C C 98.832 11.591 0.864 1.00 . A A . 61 ILE C 1 1
15 28414 1 1 61 ILE CA C 98.235 11.996 2.205 1.00 . A A . 61 ILE CA 1 1
15 28415 1 1 61 ILE CB C 97.979 13.525 2.303 1.00 . A A . 61 ILE CB 1 1
15 28416 1 1 61 ILE CD1 C 96.048 13.284 0.659 1.00 . A A . 61 ILE CD1 1 1
15 28417 1 1 61 ILE CG1 C 96.486 13.828 2.037 1.00 . A A . 61 ILE CG1 1 1
15 28418 1 1 61 ILE CG2 C 98.819 14.338 1.303 1.00 . A A . 61 ILE CG2 1 1
15 28419 1 1 61 ILE H H 98.713 10.655 3.782 1.00 . A A . 61 ILE H 1 1
15 28420 1 1 61 ILE HA H 97.273 11.501 2.264 1.00 . A A . 61 ILE HA 1 1
15 28421 1 1 61 ILE HB H 98.218 13.838 3.294 1.00 . A A . 61 ILE HB 1 1
15 28422 1 1 61 ILE HD11 H 96.908 13.121 0.025 1.00 . A A . 61 ILE HD11 1 1
15 28423 1 1 61 ILE HD12 H 95.393 14.001 0.188 1.00 . A A . 61 ILE HD12 1 1
15 28424 1 1 61 ILE HD13 H 95.516 12.349 0.791 1.00 . A A . 61 ILE HD13 1 1
15 28425 1 1 61 ILE HG12 H 95.891 13.362 2.807 1.00 . A A . 61 ILE HG12 1 1
15 28426 1 1 61 ILE HG13 H 96.330 14.896 2.064 1.00 . A A . 61 ILE HG13 1 1
15 28427 1 1 61 ILE HG21 H 98.541 14.068 0.296 1.00 . A A . 61 ILE HG21 1 1
15 28428 1 1 61 ILE HG22 H 99.865 14.146 1.454 1.00 . A A . 61 ILE HG22 1 1
15 28429 1 1 61 ILE HG23 H 98.629 15.389 1.455 1.00 . A A . 61 ILE HG23 1 1
15 28430 1 1 61 ILE N N 99.011 11.480 3.345 1.00 . A A . 61 ILE N 1 1
15 28431 1 1 61 ILE O O 99.859 12.109 0.427 1.00 . A A . 61 ILE O 1 1
15 28432 1 1 62 ARG C C 98.109 11.275 -2.150 1.00 . A A . 62 ARG C 1 1
15 28433 1 1 62 ARG CA C 98.569 10.239 -1.126 1.00 . A A . 62 ARG CA 1 1
15 28434 1 1 62 ARG CB C 97.948 8.864 -1.443 1.00 . A A . 62 ARG CB 1 1
15 28435 1 1 62 ARG CD C 99.687 8.295 -3.175 1.00 . A A . 62 ARG CD 1 1
15 28436 1 1 62 ARG CG C 98.188 8.460 -2.916 1.00 . A A . 62 ARG CG 1 1
15 28437 1 1 62 ARG CZ C 101.175 7.549 -4.941 1.00 . A A . 62 ARG CZ 1 1
15 28438 1 1 62 ARG H H 97.300 10.364 0.560 1.00 . A A . 62 ARG H 1 1
15 28439 1 1 62 ARG HA H 99.644 10.162 -1.143 1.00 . A A . 62 ARG HA 1 1
15 28440 1 1 62 ARG HB2 H 98.391 8.120 -0.798 1.00 . A A . 62 ARG HB2 1 1
15 28441 1 1 62 ARG HB3 H 96.886 8.904 -1.257 1.00 . A A . 62 ARG HB3 1 1
15 28442 1 1 62 ARG HD2 H 100.163 9.259 -3.142 1.00 . A A . 62 ARG HD2 1 1
15 28443 1 1 62 ARG HD3 H 100.106 7.662 -2.412 1.00 . A A . 62 ARG HD3 1 1
15 28444 1 1 62 ARG HE H 99.176 7.416 -5.037 1.00 . A A . 62 ARG HE 1 1
15 28445 1 1 62 ARG HG2 H 97.690 7.520 -3.111 1.00 . A A . 62 ARG HG2 1 1
15 28446 1 1 62 ARG HG3 H 97.792 9.213 -3.577 1.00 . A A . 62 ARG HG3 1 1
15 28447 1 1 62 ARG HH11 H 101.027 5.564 -5.118 1.00 . A A . 62 ARG HH11 1 1
15 28448 1 1 62 ARG HH12 H 102.553 6.241 -5.571 1.00 . A A . 62 ARG HH12 1 1
15 28449 1 1 62 ARG HH21 H 101.615 9.502 -4.867 1.00 . A A . 62 ARG HH21 1 1
15 28450 1 1 62 ARG HH22 H 102.884 8.466 -5.429 1.00 . A A . 62 ARG HH22 1 1
15 28451 1 1 62 ARG N N 98.149 10.683 0.198 1.00 . A A . 62 ARG N 1 1
15 28452 1 1 62 ARG NE N 99.932 7.705 -4.485 1.00 . A A . 62 ARG NE 1 1
15 28453 1 1 62 ARG NH1 N 101.619 6.358 -5.234 1.00 . A A . 62 ARG NH1 1 1
15 28454 1 1 62 ARG NH2 N 101.951 8.587 -5.092 1.00 . A A . 62 ARG NH2 1 1
15 28455 1 1 62 ARG O O 97.047 11.879 -1.993 1.00 . A A . 62 ARG O 1 1
15 28456 1 1 63 LYS C C 97.404 11.965 -5.070 1.00 . A A . 63 LYS C 1 1
15 28457 1 1 63 LYS CA C 98.572 12.467 -4.213 1.00 . A A . 63 LYS CA 1 1
15 28458 1 1 63 LYS CB C 99.812 12.725 -5.084 1.00 . A A . 63 LYS CB 1 1
15 28459 1 1 63 LYS CD C 101.183 13.348 -3.071 1.00 . A A . 63 LYS CD 1 1
15 28460 1 1 63 LYS CE C 102.107 14.410 -2.476 1.00 . A A . 63 LYS CE 1 1
15 28461 1 1 63 LYS CG C 100.689 13.813 -4.446 1.00 . A A . 63 LYS CG 1 1
15 28462 1 1 63 LYS H H 99.748 10.988 -3.254 1.00 . A A . 63 LYS H 1 1
15 28463 1 1 63 LYS HA H 98.277 13.389 -3.733 1.00 . A A . 63 LYS HA 1 1
15 28464 1 1 63 LYS HB2 H 100.383 11.812 -5.166 1.00 . A A . 63 LYS HB2 1 1
15 28465 1 1 63 LYS HB3 H 99.506 13.046 -6.070 1.00 . A A . 63 LYS HB3 1 1
15 28466 1 1 63 LYS HD2 H 100.340 13.203 -2.412 1.00 . A A . 63 LYS HD2 1 1
15 28467 1 1 63 LYS HD3 H 101.725 12.421 -3.177 1.00 . A A . 63 LYS HD3 1 1
15 28468 1 1 63 LYS HE2 H 102.952 14.558 -3.132 1.00 . A A . 63 LYS HE2 1 1
15 28469 1 1 63 LYS HE3 H 101.566 15.339 -2.370 1.00 . A A . 63 LYS HE3 1 1
15 28470 1 1 63 LYS HG2 H 101.540 14.006 -5.085 1.00 . A A . 63 LYS HG2 1 1
15 28471 1 1 63 LYS HG3 H 100.113 14.719 -4.332 1.00 . A A . 63 LYS HG3 1 1
15 28472 1 1 63 LYS HZ1 H 102.122 14.516 -0.396 1.00 . A A . 63 LYS HZ1 1 1
15 28473 1 1 63 LYS HZ2 H 103.619 14.097 -1.079 1.00 . A A . 63 LYS HZ2 1 1
15 28474 1 1 63 LYS HZ3 H 102.364 12.954 -1.008 1.00 . A A . 63 LYS HZ3 1 1
15 28475 1 1 63 LYS N N 98.910 11.488 -3.183 1.00 . A A . 63 LYS N 1 1
15 28476 1 1 63 LYS NZ N 102.589 13.961 -1.139 1.00 . A A . 63 LYS NZ 1 1
15 28477 1 1 63 LYS O O 97.306 10.776 -5.366 1.00 . A A . 63 LYS O 1 1
15 28478 1 1 64 SER C C 95.624 12.263 -7.678 1.00 . A A . 64 SER C 1 1
15 28479 1 1 64 SER CA C 95.309 12.529 -6.204 1.00 . A A . 64 SER CA 1 1
15 28480 1 1 64 SER CB C 94.271 13.646 -6.095 1.00 . A A . 64 SER CB 1 1
15 28481 1 1 64 SER H H 96.596 13.808 -5.122 1.00 . A A . 64 SER H 1 1
15 28482 1 1 64 SER HA H 94.884 11.637 -5.783 1.00 . A A . 64 SER HA 1 1
15 28483 1 1 64 SER HB2 H 94.030 13.816 -5.060 1.00 . A A . 64 SER HB2 1 1
15 28484 1 1 64 SER HB3 H 94.675 14.554 -6.522 1.00 . A A . 64 SER HB3 1 1
15 28485 1 1 64 SER HG H 93.057 12.303 -6.812 1.00 . A A . 64 SER HG 1 1
15 28486 1 1 64 SER N N 96.497 12.880 -5.425 1.00 . A A . 64 SER N 1 1
15 28487 1 1 64 SER O O 96.600 11.603 -7.997 1.00 . A A . 64 SER O 1 1
15 28488 1 1 64 SER OG O 93.091 13.262 -6.790 1.00 . A A . 64 SER OG 1 1
15 28489 1 1 65 LYS C C 96.240 12.212 -10.511 1.00 . A A . 65 LYS C 1 1
15 28490 1 1 65 LYS CA C 94.831 12.554 -10.004 1.00 . A A . 65 LYS CA 1 1
15 28491 1 1 65 LYS CB C 94.330 13.817 -10.699 1.00 . A A . 65 LYS CB 1 1
15 28492 1 1 65 LYS CD C 92.329 15.276 -11.048 1.00 . A A . 65 LYS CD 1 1
15 28493 1 1 65 LYS CE C 90.849 15.467 -10.709 1.00 . A A . 65 LYS CE 1 1
15 28494 1 1 65 LYS CG C 92.836 13.985 -10.407 1.00 . A A . 65 LYS CG 1 1
15 28495 1 1 65 LYS H H 93.960 13.226 -8.199 1.00 . A A . 65 LYS H 1 1
15 28496 1 1 65 LYS HA H 94.173 11.745 -10.280 1.00 . A A . 65 LYS HA 1 1
15 28497 1 1 65 LYS HB2 H 94.873 14.676 -10.328 1.00 . A A . 65 LYS HB2 1 1
15 28498 1 1 65 LYS HB3 H 94.478 13.727 -11.764 1.00 . A A . 65 LYS HB3 1 1
15 28499 1 1 65 LYS HD2 H 92.900 16.113 -10.673 1.00 . A A . 65 LYS HD2 1 1
15 28500 1 1 65 LYS HD3 H 92.444 15.213 -12.120 1.00 . A A . 65 LYS HD3 1 1
15 28501 1 1 65 LYS HE2 H 90.278 14.657 -11.133 1.00 . A A . 65 LYS HE2 1 1
15 28502 1 1 65 LYS HE3 H 90.723 15.474 -9.635 1.00 . A A . 65 LYS HE3 1 1
15 28503 1 1 65 LYS HG2 H 92.295 13.141 -10.815 1.00 . A A . 65 LYS HG2 1 1
15 28504 1 1 65 LYS HG3 H 92.679 14.028 -9.339 1.00 . A A . 65 LYS HG3 1 1
15 28505 1 1 65 LYS HZ1 H 91.052 17.513 -11.038 1.00 . A A . 65 LYS HZ1 1 1
15 28506 1 1 65 LYS HZ2 H 89.444 16.995 -10.868 1.00 . A A . 65 LYS HZ2 1 1
15 28507 1 1 65 LYS HZ3 H 90.290 16.680 -12.307 1.00 . A A . 65 LYS HZ3 1 1
15 28508 1 1 65 LYS N N 94.737 12.744 -8.550 1.00 . A A . 65 LYS N 1 1
15 28509 1 1 65 LYS NZ N 90.373 16.761 -11.274 1.00 . A A . 65 LYS NZ 1 1
15 28510 1 1 65 LYS O O 96.373 11.418 -11.443 1.00 . A A . 65 LYS O 1 1
15 28511 1 1 66 ARG C C 98.923 10.993 -10.156 1.00 . A A . 66 ARG C 1 1
15 28512 1 1 66 ARG CA C 98.639 12.473 -10.396 1.00 . A A . 66 ARG CA 1 1
15 28513 1 1 66 ARG CB C 99.672 13.317 -9.647 1.00 . A A . 66 ARG CB 1 1
15 28514 1 1 66 ARG CD C 100.621 15.611 -9.362 1.00 . A A . 66 ARG CD 1 1
15 28515 1 1 66 ARG CG C 99.550 14.781 -10.073 1.00 . A A . 66 ARG CG 1 1
15 28516 1 1 66 ARG CZ C 99.554 16.559 -7.391 1.00 . A A . 66 ARG CZ 1 1
15 28517 1 1 66 ARG H H 97.156 13.416 -9.185 1.00 . A A . 66 ARG H 1 1
15 28518 1 1 66 ARG HA H 98.706 12.683 -11.454 1.00 . A A . 66 ARG HA 1 1
15 28519 1 1 66 ARG HB2 H 99.498 13.236 -8.584 1.00 . A A . 66 ARG HB2 1 1
15 28520 1 1 66 ARG HB3 H 100.665 12.959 -9.878 1.00 . A A . 66 ARG HB3 1 1
15 28521 1 1 66 ARG HD2 H 101.589 15.168 -9.539 1.00 . A A . 66 ARG HD2 1 1
15 28522 1 1 66 ARG HD3 H 100.614 16.617 -9.760 1.00 . A A . 66 ARG HD3 1 1
15 28523 1 1 66 ARG HE H 100.804 14.997 -7.341 1.00 . A A . 66 ARG HE 1 1
15 28524 1 1 66 ARG HG2 H 99.685 14.858 -11.143 1.00 . A A . 66 ARG HG2 1 1
15 28525 1 1 66 ARG HG3 H 98.573 15.154 -9.806 1.00 . A A . 66 ARG HG3 1 1
15 28526 1 1 66 ARG HH11 H 100.033 16.102 -5.501 1.00 . A A . 66 ARG HH11 1 1
15 28527 1 1 66 ARG HH12 H 98.868 17.371 -5.694 1.00 . A A . 66 ARG HH12 1 1
15 28528 1 1 66 ARG HH21 H 98.898 17.230 -9.160 1.00 . A A . 66 ARG HH21 1 1
15 28529 1 1 66 ARG HH22 H 98.225 18.011 -7.767 1.00 . A A . 66 ARG HH22 1 1
15 28530 1 1 66 ARG N N 97.287 12.787 -9.925 1.00 . A A . 66 ARG N 1 1
15 28531 1 1 66 ARG NE N 100.369 15.652 -7.924 1.00 . A A . 66 ARG NE 1 1
15 28532 1 1 66 ARG NH1 N 99.479 16.687 -6.094 1.00 . A A . 66 ARG NH1 1 1
15 28533 1 1 66 ARG NH2 N 98.835 17.325 -8.166 1.00 . A A . 66 ARG NH2 1 1
15 28534 1 1 66 ARG O O 99.516 10.307 -10.990 1.00 . A A . 66 ARG O 1 1
15 28535 1 1 67 PHE C C 97.204 8.537 -8.370 1.00 . A A . 67 PHE C 1 1
15 28536 1 1 67 PHE CA C 98.595 9.120 -8.607 1.00 . A A . 67 PHE CA 1 1
15 28537 1 1 67 PHE CB C 99.423 9.031 -7.324 1.00 . A A . 67 PHE CB 1 1
15 28538 1 1 67 PHE CD1 C 101.387 10.587 -7.641 1.00 . A A . 67 PHE CD1 1 1
15 28539 1 1 67 PHE CD2 C 101.725 8.203 -7.920 1.00 . A A . 67 PHE CD2 1 1
15 28540 1 1 67 PHE CE1 C 102.740 10.811 -7.927 1.00 . A A . 67 PHE CE1 1 1
15 28541 1 1 67 PHE CE2 C 103.076 8.427 -8.207 1.00 . A A . 67 PHE CE2 1 1
15 28542 1 1 67 PHE CG C 100.880 9.281 -7.638 1.00 . A A . 67 PHE CG 1 1
15 28543 1 1 67 PHE CZ C 103.584 9.732 -8.210 1.00 . A A . 67 PHE CZ 1 1
15 28544 1 1 67 PHE H H 97.991 11.133 -8.416 1.00 . A A . 67 PHE H 1 1
15 28545 1 1 67 PHE HA H 99.087 8.558 -9.391 1.00 . A A . 67 PHE HA 1 1
15 28546 1 1 67 PHE HB2 H 99.075 9.773 -6.619 1.00 . A A . 67 PHE HB2 1 1
15 28547 1 1 67 PHE HB3 H 99.314 8.048 -6.893 1.00 . A A . 67 PHE HB3 1 1
15 28548 1 1 67 PHE HD1 H 100.736 11.420 -7.425 1.00 . A A . 67 PHE HD1 1 1
15 28549 1 1 67 PHE HD2 H 101.332 7.196 -7.918 1.00 . A A . 67 PHE HD2 1 1
15 28550 1 1 67 PHE HE1 H 103.132 11.818 -7.929 1.00 . A A . 67 PHE HE1 1 1
15 28551 1 1 67 PHE HE2 H 103.728 7.593 -8.426 1.00 . A A . 67 PHE HE2 1 1
15 28552 1 1 67 PHE HZ H 104.628 9.905 -8.430 1.00 . A A . 67 PHE HZ 1 1
15 28553 1 1 67 PHE N N 98.457 10.518 -9.010 1.00 . A A . 67 PHE N 1 1
15 28554 1 1 67 PHE O O 96.285 9.259 -7.980 1.00 . A A . 67 PHE O 1 1
15 28555 1 1 68 ARG C C 95.389 6.451 -6.966 1.00 . A A . 68 ARG C 1 1
15 28556 1 1 68 ARG CA C 95.731 6.613 -8.448 1.00 . A A . 68 ARG CA 1 1
15 28557 1 1 68 ARG CB C 95.726 5.234 -9.125 1.00 . A A . 68 ARG CB 1 1
15 28558 1 1 68 ARG CD C 93.630 5.213 -10.528 1.00 . A A . 68 ARG CD 1 1
15 28559 1 1 68 ARG CG C 94.286 4.698 -9.241 1.00 . A A . 68 ARG CG 1 1
15 28560 1 1 68 ARG CZ C 91.850 3.655 -11.102 1.00 . A A . 68 ARG CZ 1 1
15 28561 1 1 68 ARG H H 97.793 6.713 -8.952 1.00 . A A . 68 ARG H 1 1
15 28562 1 1 68 ARG HA H 94.981 7.232 -8.911 1.00 . A A . 68 ARG HA 1 1
15 28563 1 1 68 ARG HB2 H 96.165 5.317 -10.111 1.00 . A A . 68 ARG HB2 1 1
15 28564 1 1 68 ARG HB3 H 96.315 4.548 -8.533 1.00 . A A . 68 ARG HB3 1 1
15 28565 1 1 68 ARG HD2 H 93.693 6.288 -10.561 1.00 . A A . 68 ARG HD2 1 1
15 28566 1 1 68 ARG HD3 H 94.151 4.801 -11.382 1.00 . A A . 68 ARG HD3 1 1
15 28567 1 1 68 ARG HE H 91.545 5.417 -10.204 1.00 . A A . 68 ARG HE 1 1
15 28568 1 1 68 ARG HG2 H 94.309 3.616 -9.263 1.00 . A A . 68 ARG HG2 1 1
15 28569 1 1 68 ARG HG3 H 93.705 5.022 -8.389 1.00 . A A . 68 ARG HG3 1 1
15 28570 1 1 68 ARG HH11 H 91.751 2.710 -9.341 1.00 . A A . 68 ARG HH11 1 1
15 28571 1 1 68 ARG HH12 H 91.352 1.754 -10.728 1.00 . A A . 68 ARG HH12 1 1
15 28572 1 1 68 ARG HH21 H 91.857 4.340 -12.983 1.00 . A A . 68 ARG HH21 1 1
15 28573 1 1 68 ARG HH22 H 91.414 2.677 -12.791 1.00 . A A . 68 ARG HH22 1 1
15 28574 1 1 68 ARG N N 97.037 7.245 -8.625 1.00 . A A . 68 ARG N 1 1
15 28575 1 1 68 ARG NE N 92.225 4.815 -10.573 1.00 . A A . 68 ARG NE 1 1
15 28576 1 1 68 ARG NH1 N 91.634 2.627 -10.329 1.00 . A A . 68 ARG NH1 1 1
15 28577 1 1 68 ARG NH2 N 91.695 3.548 -12.393 1.00 . A A . 68 ARG NH2 1 1
15 28578 1 1 68 ARG O O 96.081 5.742 -6.231 1.00 . A A . 68 ARG O 1 1
15 28579 1 1 69 VAL C C 92.329 7.203 -5.047 1.00 . A A . 69 VAL C 1 1
15 28580 1 1 69 VAL CA C 93.835 6.953 -5.153 1.00 . A A . 69 VAL CA 1 1
15 28581 1 1 69 VAL CB C 94.589 7.938 -4.247 1.00 . A A . 69 VAL CB 1 1
15 28582 1 1 69 VAL CG1 C 94.079 9.360 -4.482 1.00 . A A . 69 VAL CG1 1 1
15 28583 1 1 69 VAL CG2 C 94.358 7.560 -2.781 1.00 . A A . 69 VAL CG2 1 1
15 28584 1 1 69 VAL H H 93.736 7.585 -7.178 1.00 . A A . 69 VAL H 1 1
15 28585 1 1 69 VAL HA H 94.039 5.948 -4.811 1.00 . A A . 69 VAL HA 1 1
15 28586 1 1 69 VAL HB H 95.647 7.895 -4.469 1.00 . A A . 69 VAL HB 1 1
15 28587 1 1 69 VAL HG11 H 93.115 9.480 -4.007 1.00 . A A . 69 VAL HG11 1 1
15 28588 1 1 69 VAL HG12 H 93.980 9.530 -5.542 1.00 . A A . 69 VAL HG12 1 1
15 28589 1 1 69 VAL HG13 H 94.777 10.068 -4.061 1.00 . A A . 69 VAL HG13 1 1
15 28590 1 1 69 VAL HG21 H 93.308 7.355 -2.627 1.00 . A A . 69 VAL HG21 1 1
15 28591 1 1 69 VAL HG22 H 94.663 8.378 -2.143 1.00 . A A . 69 VAL HG22 1 1
15 28592 1 1 69 VAL HG23 H 94.937 6.681 -2.539 1.00 . A A . 69 VAL HG23 1 1
15 28593 1 1 69 VAL N N 94.285 7.075 -6.540 1.00 . A A . 69 VAL N 1 1
15 28594 1 1 69 VAL O O 91.793 8.101 -5.697 1.00 . A A . 69 VAL O 1 1
15 28595 1 1 70 ARG C C 89.955 6.484 -2.485 1.00 . A A . 70 ARG C 1 1
15 28596 1 1 70 ARG CA C 90.223 6.584 -3.980 1.00 . A A . 70 ARG CA 1 1
15 28597 1 1 70 ARG CB C 89.450 5.502 -4.737 1.00 . A A . 70 ARG CB 1 1
15 28598 1 1 70 ARG CD C 87.186 4.717 -5.423 1.00 . A A . 70 ARG CD 1 1
15 28599 1 1 70 ARG CG C 87.947 5.731 -4.570 1.00 . A A . 70 ARG CG 1 1
15 28600 1 1 70 ARG CZ C 86.937 4.179 -7.775 1.00 . A A . 70 ARG CZ 1 1
15 28601 1 1 70 ARG H H 92.143 5.740 -3.696 1.00 . A A . 70 ARG H 1 1
15 28602 1 1 70 ARG HA H 89.907 7.559 -4.328 1.00 . A A . 70 ARG HA 1 1
15 28603 1 1 70 ARG HB2 H 89.706 5.546 -5.786 1.00 . A A . 70 ARG HB2 1 1
15 28604 1 1 70 ARG HB3 H 89.711 4.534 -4.344 1.00 . A A . 70 ARG HB3 1 1
15 28605 1 1 70 ARG HD2 H 87.522 3.720 -5.181 1.00 . A A . 70 ARG HD2 1 1
15 28606 1 1 70 ARG HD3 H 86.129 4.799 -5.218 1.00 . A A . 70 ARG HD3 1 1
15 28607 1 1 70 ARG HE H 87.962 5.758 -7.097 1.00 . A A . 70 ARG HE 1 1
15 28608 1 1 70 ARG HG2 H 87.674 5.608 -3.531 1.00 . A A . 70 ARG HG2 1 1
15 28609 1 1 70 ARG HG3 H 87.696 6.729 -4.893 1.00 . A A . 70 ARG HG3 1 1
15 28610 1 1 70 ARG HH11 H 87.672 5.260 -9.290 1.00 . A A . 70 ARG HH11 1 1
15 28611 1 1 70 ARG HH12 H 86.775 3.850 -9.743 1.00 . A A . 70 ARG HH12 1 1
15 28612 1 1 70 ARG HH21 H 86.086 2.919 -6.473 1.00 . A A . 70 ARG HH21 1 1
15 28613 1 1 70 ARG HH22 H 85.876 2.522 -8.145 1.00 . A A . 70 ARG HH22 1 1
15 28614 1 1 70 ARG N N 91.660 6.425 -4.202 1.00 . A A . 70 ARG N 1 1
15 28615 1 1 70 ARG NE N 87.429 4.978 -6.837 1.00 . A A . 70 ARG NE 1 1
15 28616 1 1 70 ARG NH1 N 87.144 4.451 -9.034 1.00 . A A . 70 ARG NH1 1 1
15 28617 1 1 70 ARG NH2 N 86.246 3.124 -7.438 1.00 . A A . 70 ARG NH2 1 1
15 28618 1 1 70 ARG O O 90.013 5.403 -1.900 1.00 . A A . 70 ARG O 1 1
15 28619 1 1 71 TYR C C 88.139 6.961 -0.086 1.00 . A A . 71 TYR C 1 1
15 28620 1 1 71 TYR CA C 89.465 7.615 -0.425 1.00 . A A . 71 TYR CA 1 1
15 28621 1 1 71 TYR CB C 89.479 9.053 0.099 1.00 . A A . 71 TYR CB 1 1
15 28622 1 1 71 TYR CD1 C 91.876 9.855 0.135 1.00 . A A . 71 TYR CD1 1 1
15 28623 1 1 71 TYR CD2 C 90.470 10.443 -1.753 1.00 . A A . 71 TYR CD2 1 1
15 28624 1 1 71 TYR CE1 C 92.944 10.547 -0.445 1.00 . A A . 71 TYR CE1 1 1
15 28625 1 1 71 TYR CE2 C 91.539 11.135 -2.331 1.00 . A A . 71 TYR CE2 1 1
15 28626 1 1 71 TYR CG C 90.637 9.803 -0.518 1.00 . A A . 71 TYR CG 1 1
15 28627 1 1 71 TYR CZ C 92.775 11.187 -1.677 1.00 . A A . 71 TYR CZ 1 1
15 28628 1 1 71 TYR H H 89.672 8.460 -2.356 1.00 . A A . 71 TYR H 1 1
15 28629 1 1 71 TYR HA H 90.260 7.058 0.046 1.00 . A A . 71 TYR HA 1 1
15 28630 1 1 71 TYR HB2 H 88.551 9.541 -0.168 1.00 . A A . 71 TYR HB2 1 1
15 28631 1 1 71 TYR HB3 H 89.585 9.046 1.174 1.00 . A A . 71 TYR HB3 1 1
15 28632 1 1 71 TYR HD1 H 92.009 9.364 1.086 1.00 . A A . 71 TYR HD1 1 1
15 28633 1 1 71 TYR HD2 H 89.516 10.405 -2.257 1.00 . A A . 71 TYR HD2 1 1
15 28634 1 1 71 TYR HE1 H 93.899 10.588 0.059 1.00 . A A . 71 TYR HE1 1 1
15 28635 1 1 71 TYR HE2 H 91.411 11.630 -3.282 1.00 . A A . 71 TYR HE2 1 1
15 28636 1 1 71 TYR HH H 93.499 12.700 -2.586 1.00 . A A . 71 TYR HH 1 1
15 28637 1 1 71 TYR N N 89.688 7.616 -1.858 1.00 . A A . 71 TYR N 1 1
15 28638 1 1 71 TYR O O 87.107 7.624 0.016 1.00 . A A . 71 TYR O 1 1
15 28639 1 1 71 TYR OH O 93.830 11.865 -2.247 1.00 . A A . 71 TYR OH 1 1
15 28640 1 1 72 ASP C C 87.423 3.435 0.713 1.00 . A A . 72 ASP C 1 1
15 28641 1 1 72 ASP CA C 87.003 4.873 0.418 1.00 . A A . 72 ASP CA 1 1
15 28642 1 1 72 ASP CB C 86.017 4.904 -0.750 1.00 . A A . 72 ASP CB 1 1
15 28643 1 1 72 ASP CG C 84.693 4.266 -0.340 1.00 . A A . 72 ASP CG 1 1
15 28644 1 1 72 ASP H H 89.031 5.165 -0.018 1.00 . A A . 72 ASP H 1 1
15 28645 1 1 72 ASP HA H 86.532 5.294 1.294 1.00 . A A . 72 ASP HA 1 1
15 28646 1 1 72 ASP HB2 H 85.846 5.929 -1.040 1.00 . A A . 72 ASP HB2 1 1
15 28647 1 1 72 ASP HB3 H 86.433 4.359 -1.584 1.00 . A A . 72 ASP HB3 1 1
15 28648 1 1 72 ASP N N 88.184 5.646 0.088 1.00 . A A . 72 ASP N 1 1
15 28649 1 1 72 ASP O O 86.676 2.489 0.466 1.00 . A A . 72 ASP O 1 1
15 28650 1 1 72 ASP OD1 O 84.329 3.270 -0.941 1.00 . A A . 72 ASP OD1 1 1
15 28651 1 1 72 ASP OD2 O 84.062 4.787 0.565 1.00 . A A . 72 ASP OD2 1 1
15 28652 1 1 73 GLY C C 90.138 1.508 0.443 1.00 . A A . 73 GLY C 1 1
15 28653 1 1 73 GLY CA C 89.208 1.981 1.556 1.00 . A A . 73 GLY CA 1 1
15 28654 1 1 73 GLY H H 89.189 4.092 1.392 1.00 . A A . 73 GLY H 1 1
15 28655 1 1 73 GLY HA2 H 89.766 2.056 2.477 1.00 . A A . 73 GLY HA2 1 1
15 28656 1 1 73 GLY HA3 H 88.410 1.262 1.681 1.00 . A A . 73 GLY HA3 1 1
15 28657 1 1 73 GLY N N 88.646 3.292 1.231 1.00 . A A . 73 GLY N 1 1
15 28658 1 1 73 GLY O O 90.962 0.610 0.642 1.00 . A A . 73 GLY O 1 1
15 28659 1 1 74 ILE C C 91.793 2.774 -2.237 1.00 . A A . 74 ILE C 1 1
15 28660 1 1 74 ILE CA C 90.736 1.720 -1.924 1.00 . A A . 74 ILE CA 1 1
15 28661 1 1 74 ILE CB C 89.788 1.600 -3.122 1.00 . A A . 74 ILE CB 1 1
15 28662 1 1 74 ILE CD1 C 87.552 0.951 -2.101 1.00 . A A . 74 ILE CD1 1 1
15 28663 1 1 74 ILE CG1 C 88.772 0.451 -2.892 1.00 . A A . 74 ILE CG1 1 1
15 28664 1 1 74 ILE CG2 C 90.602 1.326 -4.391 1.00 . A A . 74 ILE CG2 1 1
15 28665 1 1 74 ILE H H 89.241 2.752 -0.839 1.00 . A A . 74 ILE H 1 1
15 28666 1 1 74 ILE HA H 91.220 0.768 -1.762 1.00 . A A . 74 ILE HA 1 1
15 28667 1 1 74 ILE HB H 89.264 2.537 -3.245 1.00 . A A . 74 ILE HB 1 1
15 28668 1 1 74 ILE HD11 H 87.198 1.882 -2.518 1.00 . A A . 74 ILE HD11 1 1
15 28669 1 1 74 ILE HD12 H 87.823 1.099 -1.069 1.00 . A A . 74 ILE HD12 1 1
15 28670 1 1 74 ILE HD13 H 86.765 0.212 -2.158 1.00 . A A . 74 ILE HD13 1 1
15 28671 1 1 74 ILE HG12 H 88.435 0.070 -3.847 1.00 . A A . 74 ILE HG12 1 1
15 28672 1 1 74 ILE HG13 H 89.248 -0.347 -2.343 1.00 . A A . 74 ILE HG13 1 1
15 28673 1 1 74 ILE HG21 H 89.934 1.032 -5.188 1.00 . A A . 74 ILE HG21 1 1
15 28674 1 1 74 ILE HG22 H 91.309 0.535 -4.202 1.00 . A A . 74 ILE HG22 1 1
15 28675 1 1 74 ILE HG23 H 91.131 2.224 -4.675 1.00 . A A . 74 ILE HG23 1 1
15 28676 1 1 74 ILE N N 89.957 2.092 -0.744 1.00 . A A . 74 ILE N 1 1
15 28677 1 1 74 ILE O O 91.476 3.864 -2.691 1.00 . A A . 74 ILE O 1 1
15 28678 1 1 75 HIS C C 95.310 2.621 -2.968 1.00 . A A . 75 HIS C 1 1
15 28679 1 1 75 HIS CA C 94.162 3.354 -2.255 1.00 . A A . 75 HIS CA 1 1
15 28680 1 1 75 HIS CB C 94.599 3.946 -0.891 1.00 . A A . 75 HIS CB 1 1
15 28681 1 1 75 HIS CD2 C 97.024 4.712 -1.567 1.00 . A A . 75 HIS CD2 1 1
15 28682 1 1 75 HIS CE1 C 98.095 3.824 0.094 1.00 . A A . 75 HIS CE1 1 1
15 28683 1 1 75 HIS CG C 96.095 4.081 -0.783 1.00 . A A . 75 HIS CG 1 1
15 28684 1 1 75 HIS H H 93.243 1.547 -1.635 1.00 . A A . 75 HIS H 1 1
15 28685 1 1 75 HIS HA H 93.823 4.159 -2.897 1.00 . A A . 75 HIS HA 1 1
15 28686 1 1 75 HIS HB2 H 94.152 4.923 -0.762 1.00 . A A . 75 HIS HB2 1 1
15 28687 1 1 75 HIS HB3 H 94.246 3.298 -0.101 1.00 . A A . 75 HIS HB3 1 1
15 28688 1 1 75 HIS HD1 H 96.420 2.998 1.008 1.00 . A A . 75 HIS HD1 1 1
15 28689 1 1 75 HIS HD2 H 96.809 5.252 -2.477 1.00 . A A . 75 HIS HD2 1 1
15 28690 1 1 75 HIS HE1 H 98.879 3.533 0.776 1.00 . A A . 75 HIS HE1 1 1
15 28691 1 1 75 HIS N N 93.053 2.433 -2.000 1.00 . A A . 75 HIS N 1 1
15 28692 1 1 75 HIS ND1 N 96.799 3.519 0.267 1.00 . A A . 75 HIS ND1 1 1
15 28693 1 1 75 HIS NE2 N 98.288 4.550 -1.010 1.00 . A A . 75 HIS NE2 1 1
15 28694 1 1 75 HIS O O 96.005 1.809 -2.364 1.00 . A A . 75 HIS O 1 1
15 28695 1 1 76 TYR C C 97.807 3.041 -5.151 1.00 . A A . 76 TYR C 1 1
15 28696 1 1 76 TYR CA C 96.528 2.210 -5.050 1.00 . A A . 76 TYR CA 1 1
15 28697 1 1 76 TYR CB C 96.022 1.917 -6.464 1.00 . A A . 76 TYR CB 1 1
15 28698 1 1 76 TYR CD1 C 93.576 1.338 -6.720 1.00 . A A . 76 TYR CD1 1 1
15 28699 1 1 76 TYR CD2 C 95.123 -0.410 -6.065 1.00 . A A . 76 TYR CD2 1 1
15 28700 1 1 76 TYR CE1 C 92.521 0.421 -6.679 1.00 . A A . 76 TYR CE1 1 1
15 28701 1 1 76 TYR CE2 C 94.064 -1.327 -6.024 1.00 . A A . 76 TYR CE2 1 1
15 28702 1 1 76 TYR CG C 94.880 0.926 -6.413 1.00 . A A . 76 TYR CG 1 1
15 28703 1 1 76 TYR CZ C 92.764 -0.910 -6.331 1.00 . A A . 76 TYR CZ 1 1
15 28704 1 1 76 TYR H H 94.868 3.510 -4.713 1.00 . A A . 76 TYR H 1 1
15 28705 1 1 76 TYR HA H 96.766 1.267 -4.574 1.00 . A A . 76 TYR HA 1 1
15 28706 1 1 76 TYR HB2 H 95.682 2.835 -6.921 1.00 . A A . 76 TYR HB2 1 1
15 28707 1 1 76 TYR HB3 H 96.826 1.502 -7.052 1.00 . A A . 76 TYR HB3 1 1
15 28708 1 1 76 TYR HD1 H 93.384 2.366 -6.987 1.00 . A A . 76 TYR HD1 1 1
15 28709 1 1 76 TYR HD2 H 96.123 -0.735 -5.829 1.00 . A A . 76 TYR HD2 1 1
15 28710 1 1 76 TYR HE1 H 91.518 0.742 -6.916 1.00 . A A . 76 TYR HE1 1 1
15 28711 1 1 76 TYR HE2 H 94.251 -2.357 -5.754 1.00 . A A . 76 TYR HE2 1 1
15 28712 1 1 76 TYR HH H 91.914 -2.514 -6.914 1.00 . A A . 76 TYR HH 1 1
15 28713 1 1 76 TYR N N 95.481 2.888 -4.268 1.00 . A A . 76 TYR N 1 1
15 28714 1 1 76 TYR O O 97.793 4.185 -5.606 1.00 . A A . 76 TYR O 1 1
15 28715 1 1 76 TYR OH O 91.721 -1.811 -6.291 1.00 . A A . 76 TYR OH 1 1
15 28716 1 1 77 LEU C C 100.958 2.632 -6.131 1.00 . A A . 77 LEU C 1 1
15 28717 1 1 77 LEU CA C 100.250 3.025 -4.823 1.00 . A A . 77 LEU CA 1 1
15 28718 1 1 77 LEU CB C 101.090 2.567 -3.624 1.00 . A A . 77 LEU CB 1 1
15 28719 1 1 77 LEU CD1 C 101.323 2.540 -1.146 1.00 . A A . 77 LEU CD1 1 1
15 28720 1 1 77 LEU CD2 C 100.664 4.673 -2.299 1.00 . A A . 77 LEU CD2 1 1
15 28721 1 1 77 LEU CG C 100.534 3.139 -2.317 1.00 . A A . 77 LEU CG 1 1
15 28722 1 1 77 LEU H H 98.861 1.487 -4.460 1.00 . A A . 77 LEU H 1 1
15 28723 1 1 77 LEU HA H 100.148 4.095 -4.794 1.00 . A A . 77 LEU HA 1 1
15 28724 1 1 77 LEU HB2 H 101.054 1.493 -3.566 1.00 . A A . 77 LEU HB2 1 1
15 28725 1 1 77 LEU HB3 H 102.112 2.888 -3.753 1.00 . A A . 77 LEU HB3 1 1
15 28726 1 1 77 LEU HD11 H 102.334 2.924 -1.162 1.00 . A A . 77 LEU HD11 1 1
15 28727 1 1 77 LEU HD12 H 101.347 1.465 -1.240 1.00 . A A . 77 LEU HD12 1 1
15 28728 1 1 77 LEU HD13 H 100.851 2.808 -0.213 1.00 . A A . 77 LEU HD13 1 1
15 28729 1 1 77 LEU HD21 H 99.802 5.115 -2.778 1.00 . A A . 77 LEU HD21 1 1
15 28730 1 1 77 LEU HD22 H 101.560 4.970 -2.825 1.00 . A A . 77 LEU HD22 1 1
15 28731 1 1 77 LEU HD23 H 100.717 5.020 -1.279 1.00 . A A . 77 LEU HD23 1 1
15 28732 1 1 77 LEU HG H 99.493 2.861 -2.221 1.00 . A A . 77 LEU HG 1 1
15 28733 1 1 77 LEU N N 98.918 2.417 -4.758 1.00 . A A . 77 LEU N 1 1
15 28734 1 1 77 LEU O O 101.760 1.707 -6.132 1.00 . A A . 77 LEU O 1 1
15 28735 1 1 78 ASP C C 102.361 3.972 -8.974 1.00 . A A . 78 ASP C 1 1
15 28736 1 1 78 ASP CA C 101.316 2.946 -8.529 1.00 . A A . 78 ASP CA 1 1
15 28737 1 1 78 ASP CB C 100.258 2.832 -9.621 1.00 . A A . 78 ASP CB 1 1
15 28738 1 1 78 ASP CG C 100.843 2.153 -10.853 1.00 . A A . 78 ASP CG 1 1
15 28739 1 1 78 ASP H H 100.037 4.051 -7.212 1.00 . A A . 78 ASP H 1 1
15 28740 1 1 78 ASP HA H 101.803 1.986 -8.433 1.00 . A A . 78 ASP HA 1 1
15 28741 1 1 78 ASP HB2 H 99.430 2.250 -9.257 1.00 . A A . 78 ASP HB2 1 1
15 28742 1 1 78 ASP HB3 H 99.919 3.818 -9.890 1.00 . A A . 78 ASP HB3 1 1
15 28743 1 1 78 ASP N N 100.671 3.304 -7.246 1.00 . A A . 78 ASP N 1 1
15 28744 1 1 78 ASP O O 102.073 5.166 -9.061 1.00 . A A . 78 ASP O 1 1
15 28745 1 1 78 ASP OD1 O 102.033 1.882 -10.847 1.00 . A A . 78 ASP OD1 1 1
15 28746 1 1 78 ASP OD2 O 100.092 1.914 -11.782 1.00 . A A . 78 ASP OD2 1 1
15 28747 1 1 79 ILE C C 104.873 4.044 -11.278 1.00 . A A . 79 ILE C 1 1
15 28748 1 1 79 ILE CA C 104.647 4.348 -9.802 1.00 . A A . 79 ILE CA 1 1
15 28749 1 1 79 ILE CB C 105.948 4.156 -9.014 1.00 . A A . 79 ILE CB 1 1
15 28750 1 1 79 ILE CD1 C 107.621 2.480 -8.161 1.00 . A A . 79 ILE CD1 1 1
15 28751 1 1 79 ILE CG1 C 106.229 2.669 -8.798 1.00 . A A . 79 ILE CG1 1 1
15 28752 1 1 79 ILE CG2 C 105.838 4.849 -7.655 1.00 . A A . 79 ILE CG2 1 1
15 28753 1 1 79 ILE H H 103.718 2.516 -9.246 1.00 . A A . 79 ILE H 1 1
15 28754 1 1 79 ILE HA H 104.340 5.384 -9.714 1.00 . A A . 79 ILE HA 1 1
15 28755 1 1 79 ILE HB H 106.765 4.593 -9.570 1.00 . A A . 79 ILE HB 1 1
15 28756 1 1 79 ILE HD11 H 108.267 1.967 -8.859 1.00 . A A . 79 ILE HD11 1 1
15 28757 1 1 79 ILE HD12 H 107.530 1.892 -7.262 1.00 . A A . 79 ILE HD12 1 1
15 28758 1 1 79 ILE HD13 H 108.058 3.438 -7.911 1.00 . A A . 79 ILE HD13 1 1
15 28759 1 1 79 ILE HG12 H 105.473 2.257 -8.146 1.00 . A A . 79 ILE HG12 1 1
15 28760 1 1 79 ILE HG13 H 106.199 2.160 -9.750 1.00 . A A . 79 ILE HG13 1 1
15 28761 1 1 79 ILE HG21 H 105.637 5.900 -7.801 1.00 . A A . 79 ILE HG21 1 1
15 28762 1 1 79 ILE HG22 H 106.768 4.731 -7.118 1.00 . A A . 79 ILE HG22 1 1
15 28763 1 1 79 ILE HG23 H 105.035 4.404 -7.087 1.00 . A A . 79 ILE HG23 1 1
15 28764 1 1 79 ILE N N 103.567 3.482 -9.304 1.00 . A A . 79 ILE N 1 1
15 28765 1 1 79 ILE O O 104.445 2.995 -11.769 1.00 . A A . 79 ILE O 1 1
15 28766 1 1 80 VAL C C 107.244 5.140 -13.758 1.00 . A A . 80 VAL C 1 1
15 28767 1 1 80 VAL CA C 105.814 4.742 -13.416 1.00 . A A . 80 VAL CA 1 1
15 28768 1 1 80 VAL CB C 104.828 5.569 -14.241 1.00 . A A . 80 VAL CB 1 1
15 28769 1 1 80 VAL CG1 C 103.403 5.203 -13.820 1.00 . A A . 80 VAL CG1 1 1
15 28770 1 1 80 VAL CG2 C 105.065 7.059 -13.992 1.00 . A A . 80 VAL CG2 1 1
15 28771 1 1 80 VAL H H 105.919 5.746 -11.559 1.00 . A A . 80 VAL H 1 1
15 28772 1 1 80 VAL HA H 105.678 3.697 -13.663 1.00 . A A . 80 VAL HA 1 1
15 28773 1 1 80 VAL HB H 104.962 5.348 -15.292 1.00 . A A . 80 VAL HB 1 1
15 28774 1 1 80 VAL HG11 H 102.700 5.612 -14.531 1.00 . A A . 80 VAL HG11 1 1
15 28775 1 1 80 VAL HG12 H 103.204 5.611 -12.841 1.00 . A A . 80 VAL HG12 1 1
15 28776 1 1 80 VAL HG13 H 103.304 4.128 -13.788 1.00 . A A . 80 VAL HG13 1 1
15 28777 1 1 80 VAL HG21 H 105.061 7.249 -12.928 1.00 . A A . 80 VAL HG21 1 1
15 28778 1 1 80 VAL HG22 H 104.281 7.632 -14.462 1.00 . A A . 80 VAL HG22 1 1
15 28779 1 1 80 VAL HG23 H 106.021 7.347 -14.409 1.00 . A A . 80 VAL HG23 1 1
15 28780 1 1 80 VAL N N 105.550 4.945 -11.992 1.00 . A A . 80 VAL N 1 1
15 28781 1 1 80 VAL O O 107.986 5.614 -12.899 1.00 . A A . 80 VAL O 1 1
15 28782 1 1 81 ASP C C 109.159 6.797 -15.481 1.00 . A A . 81 ASP C 1 1
15 28783 1 1 81 ASP CA C 108.970 5.282 -15.461 1.00 . A A . 81 ASP CA 1 1
15 28784 1 1 81 ASP CB C 109.212 4.718 -16.861 1.00 . A A . 81 ASP CB 1 1
15 28785 1 1 81 ASP CG C 110.684 4.859 -17.233 1.00 . A A . 81 ASP CG 1 1
15 28786 1 1 81 ASP H H 106.990 4.556 -15.655 1.00 . A A . 81 ASP H 1 1
15 28787 1 1 81 ASP HA H 109.686 4.847 -14.781 1.00 . A A . 81 ASP HA 1 1
15 28788 1 1 81 ASP HB2 H 108.934 3.675 -16.880 1.00 . A A . 81 ASP HB2 1 1
15 28789 1 1 81 ASP HB3 H 108.612 5.262 -17.573 1.00 . A A . 81 ASP HB3 1 1
15 28790 1 1 81 ASP N N 107.625 4.940 -15.015 1.00 . A A . 81 ASP N 1 1
15 28791 1 1 81 ASP O O 109.483 7.380 -16.515 1.00 . A A . 81 ASP O 1 1
15 28792 1 1 81 ASP OD1 O 111.117 4.158 -18.134 1.00 . A A . 81 ASP OD1 1 1
15 28793 1 1 81 ASP OD2 O 111.359 5.663 -16.611 1.00 . A A . 81 ASP OD2 1 1
15 28794 1 1 82 CYS C C 110.344 9.141 -13.311 1.00 . A A . 82 CYS C 1 1
15 28795 1 1 82 CYS CA C 109.123 8.871 -14.181 1.00 . A A . 82 CYS CA 1 1
15 28796 1 1 82 CYS CB C 107.864 9.472 -13.534 1.00 . A A . 82 CYS CB 1 1
15 28797 1 1 82 CYS H H 108.721 6.897 -13.533 1.00 . A A . 82 CYS H 1 1
15 28798 1 1 82 CYS HA H 109.272 9.319 -15.152 1.00 . A A . 82 CYS HA 1 1
15 28799 1 1 82 CYS HB2 H 107.415 8.741 -12.879 1.00 . A A . 82 CYS HB2 1 1
15 28800 1 1 82 CYS HB3 H 108.124 10.353 -12.963 1.00 . A A . 82 CYS HB3 1 1
15 28801 1 1 82 CYS HG H 107.041 10.674 -15.307 1.00 . A A . 82 CYS HG 1 1
15 28802 1 1 82 CYS N N 108.964 7.423 -14.321 1.00 . A A . 82 CYS N 1 1
15 28803 1 1 82 CYS O O 111.464 9.264 -13.808 1.00 . A A . 82 CYS O 1 1
15 28804 1 1 82 CYS SG S 106.680 9.926 -14.827 1.00 . A A . 82 CYS SG 1 1
15 28805 1 1 83 LYS C C 111.092 8.294 -9.987 1.00 . A A . 83 LYS C 1 1
15 28806 1 1 83 LYS CA C 111.185 9.393 -11.033 1.00 . A A . 83 LYS CA 1 1
15 28807 1 1 83 LYS CB C 111.060 10.771 -10.373 1.00 . A A . 83 LYS CB 1 1
15 28808 1 1 83 LYS CD C 109.540 12.292 -9.081 1.00 . A A . 83 LYS CD 1 1
15 28809 1 1 83 LYS CE C 110.531 12.601 -7.954 1.00 . A A . 83 LYS CE 1 1
15 28810 1 1 83 LYS CG C 109.744 10.861 -9.592 1.00 . A A . 83 LYS CG 1 1
15 28811 1 1 83 LYS H H 109.199 9.051 -11.681 1.00 . A A . 83 LYS H 1 1
15 28812 1 1 83 LYS HA H 112.144 9.323 -11.527 1.00 . A A . 83 LYS HA 1 1
15 28813 1 1 83 LYS HB2 H 111.890 10.912 -9.697 1.00 . A A . 83 LYS HB2 1 1
15 28814 1 1 83 LYS HB3 H 111.080 11.537 -11.133 1.00 . A A . 83 LYS HB3 1 1
15 28815 1 1 83 LYS HD2 H 109.695 12.988 -9.892 1.00 . A A . 83 LYS HD2 1 1
15 28816 1 1 83 LYS HD3 H 108.533 12.399 -8.707 1.00 . A A . 83 LYS HD3 1 1
15 28817 1 1 83 LYS HE2 H 110.563 11.775 -7.259 1.00 . A A . 83 LYS HE2 1 1
15 28818 1 1 83 LYS HE3 H 111.514 12.762 -8.368 1.00 . A A . 83 LYS HE3 1 1
15 28819 1 1 83 LYS HG2 H 108.924 10.590 -10.239 1.00 . A A . 83 LYS HG2 1 1
15 28820 1 1 83 LYS HG3 H 109.776 10.186 -8.752 1.00 . A A . 83 LYS HG3 1 1
15 28821 1 1 83 LYS HZ1 H 109.694 14.507 -7.923 1.00 . A A . 83 LYS HZ1 1 1
15 28822 1 1 83 LYS HZ2 H 110.907 14.261 -6.757 1.00 . A A . 83 LYS HZ2 1 1
15 28823 1 1 83 LYS HZ3 H 109.365 13.586 -6.537 1.00 . A A . 83 LYS HZ3 1 1
15 28824 1 1 83 LYS N N 110.115 9.188 -12.005 1.00 . A A . 83 LYS N 1 1
15 28825 1 1 83 LYS NZ N 110.090 13.831 -7.238 1.00 . A A . 83 LYS NZ 1 1
15 28826 1 1 83 LYS O O 110.014 8.013 -9.463 1.00 . A A . 83 LYS O 1 1
15 28827 1 1 84 SER C C 113.483 6.515 -7.915 1.00 . A A . 84 SER C 1 1
15 28828 1 1 84 SER CA C 112.206 6.533 -8.758 1.00 . A A . 84 SER CA 1 1
15 28829 1 1 84 SER CB C 112.056 5.211 -9.524 1.00 . A A . 84 SER CB 1 1
15 28830 1 1 84 SER H H 113.039 7.862 -10.183 1.00 . A A . 84 SER H 1 1
15 28831 1 1 84 SER HA H 111.360 6.645 -8.091 1.00 . A A . 84 SER HA 1 1
15 28832 1 1 84 SER HB2 H 111.357 4.563 -9.019 1.00 . A A . 84 SER HB2 1 1
15 28833 1 1 84 SER HB3 H 111.687 5.419 -10.520 1.00 . A A . 84 SER HB3 1 1
15 28834 1 1 84 SER HG H 113.991 5.241 -9.707 1.00 . A A . 84 SER HG 1 1
15 28835 1 1 84 SER N N 112.210 7.632 -9.713 1.00 . A A . 84 SER N 1 1
15 28836 1 1 84 SER O O 113.435 6.157 -6.748 1.00 . A A . 84 SER O 1 1
15 28837 1 1 84 SER OG O 113.317 4.564 -9.604 1.00 . A A . 84 SER OG 1 1
15 28838 1 1 85 TYR C C 115.961 7.619 -6.534 1.00 . A A . 85 TYR C 1 1
15 28839 1 1 85 TYR CA C 115.928 6.852 -7.874 1.00 . A A . 85 TYR CA 1 1
15 28840 1 1 85 TYR CB C 116.978 7.416 -8.855 1.00 . A A . 85 TYR CB 1 1
15 28841 1 1 85 TYR CD1 C 118.173 9.638 -8.679 1.00 . A A . 85 TYR CD1 1 1
15 28842 1 1 85 TYR CD2 C 115.774 9.643 -9.038 1.00 . A A . 85 TYR CD2 1 1
15 28843 1 1 85 TYR CE1 C 118.176 11.037 -8.681 1.00 . A A . 85 TYR CE1 1 1
15 28844 1 1 85 TYR CE2 C 115.782 11.045 -9.038 1.00 . A A . 85 TYR CE2 1 1
15 28845 1 1 85 TYR CG C 116.973 8.935 -8.859 1.00 . A A . 85 TYR CG 1 1
15 28846 1 1 85 TYR CZ C 116.982 11.739 -8.861 1.00 . A A . 85 TYR CZ 1 1
15 28847 1 1 85 TYR H H 114.564 7.113 -9.483 1.00 . A A . 85 TYR H 1 1
15 28848 1 1 85 TYR HA H 116.192 5.828 -7.670 1.00 . A A . 85 TYR HA 1 1
15 28849 1 1 85 TYR HB2 H 117.958 7.060 -8.570 1.00 . A A . 85 TYR HB2 1 1
15 28850 1 1 85 TYR HB3 H 116.751 7.061 -9.851 1.00 . A A . 85 TYR HB3 1 1
15 28851 1 1 85 TYR HD1 H 119.098 9.097 -8.540 1.00 . A A . 85 TYR HD1 1 1
15 28852 1 1 85 TYR HD2 H 114.844 9.112 -9.174 1.00 . A A . 85 TYR HD2 1 1
15 28853 1 1 85 TYR HE1 H 119.101 11.575 -8.542 1.00 . A A . 85 TYR HE1 1 1
15 28854 1 1 85 TYR HE2 H 114.858 11.589 -9.177 1.00 . A A . 85 TYR HE2 1 1
15 28855 1 1 85 TYR HH H 117.897 13.410 -8.878 1.00 . A A . 85 TYR HH 1 1
15 28856 1 1 85 TYR N N 114.610 6.865 -8.535 1.00 . A A . 85 TYR N 1 1
15 28857 1 1 85 TYR O O 116.666 8.615 -6.381 1.00 . A A . 85 TYR O 1 1
15 28858 1 1 85 TYR OH O 116.985 13.118 -8.863 1.00 . A A . 85 TYR OH 1 1
15 28859 1 1 86 ASP C C 114.625 6.789 -3.179 1.00 . A A . 86 ASP C 1 1
15 28860 1 1 86 ASP CA C 115.139 7.771 -4.244 1.00 . A A . 86 ASP CA 1 1
15 28861 1 1 86 ASP CB C 114.209 8.988 -4.296 1.00 . A A . 86 ASP CB 1 1
15 28862 1 1 86 ASP CG C 114.357 9.817 -3.024 1.00 . A A . 86 ASP CG 1 1
15 28863 1 1 86 ASP H H 114.635 6.354 -5.724 1.00 . A A . 86 ASP H 1 1
15 28864 1 1 86 ASP HA H 116.129 8.100 -3.971 1.00 . A A . 86 ASP HA 1 1
15 28865 1 1 86 ASP HB2 H 114.462 9.595 -5.151 1.00 . A A . 86 ASP HB2 1 1
15 28866 1 1 86 ASP HB3 H 113.185 8.652 -4.384 1.00 . A A . 86 ASP HB3 1 1
15 28867 1 1 86 ASP N N 115.194 7.136 -5.559 1.00 . A A . 86 ASP N 1 1
15 28868 1 1 86 ASP O O 113.503 6.288 -3.263 1.00 . A A . 86 ASP O 1 1
15 28869 1 1 86 ASP OD1 O 115.139 9.429 -2.172 1.00 . A A . 86 ASP OD1 1 1
15 28870 1 1 86 ASP OD2 O 113.683 10.830 -2.920 1.00 . A A . 86 ASP OD2 1 1
15 28871 1 1 87 THR C C 114.307 6.288 -0.031 1.00 . A A . 87 THR C 1 1
15 28872 1 1 87 THR CA C 115.073 5.549 -1.133 1.00 . A A . 87 THR CA 1 1
15 28873 1 1 87 THR CB C 116.317 4.888 -0.528 1.00 . A A . 87 THR CB 1 1
15 28874 1 1 87 THR CG2 C 117.213 4.352 -1.645 1.00 . A A . 87 THR CG2 1 1
15 28875 1 1 87 THR H H 116.368 6.866 -2.182 1.00 . A A . 87 THR H 1 1
15 28876 1 1 87 THR HA H 114.437 4.783 -1.552 1.00 . A A . 87 THR HA 1 1
15 28877 1 1 87 THR HB H 116.015 4.069 0.108 1.00 . A A . 87 THR HB 1 1
15 28878 1 1 87 THR HG1 H 116.457 6.590 0.408 1.00 . A A . 87 THR HG1 1 1
15 28879 1 1 87 THR HG21 H 116.609 3.828 -2.371 1.00 . A A . 87 THR HG21 1 1
15 28880 1 1 87 THR HG22 H 117.942 3.675 -1.229 1.00 . A A . 87 THR HG22 1 1
15 28881 1 1 87 THR HG23 H 117.721 5.176 -2.125 1.00 . A A . 87 THR HG23 1 1
15 28882 1 1 87 THR N N 115.465 6.482 -2.192 1.00 . A A . 87 THR N 1 1
15 28883 1 1 87 THR O O 114.749 7.336 0.437 1.00 . A A . 87 THR O 1 1
15 28884 1 1 87 THR OG1 O 117.038 5.845 0.239 1.00 . A A . 87 THR OG1 1 1
15 28885 1 1 88 GLY C C 111.736 5.341 2.376 1.00 . A A . 88 GLY C 1 1
15 28886 1 1 88 GLY CA C 112.341 6.377 1.427 1.00 . A A . 88 GLY CA 1 1
15 28887 1 1 88 GLY H H 112.834 4.914 -0.024 1.00 . A A . 88 GLY H 1 1
15 28888 1 1 88 GLY HA2 H 112.955 7.058 2.001 1.00 . A A . 88 GLY HA2 1 1
15 28889 1 1 88 GLY HA3 H 111.541 6.933 0.963 1.00 . A A . 88 GLY HA3 1 1
15 28890 1 1 88 GLY N N 113.153 5.744 0.382 1.00 . A A . 88 GLY N 1 1
15 28891 1 1 88 GLY O O 112.179 4.184 2.431 1.00 . A A . 88 GLY O 1 1
15 28892 1 1 89 GLU C C 108.505 4.960 3.905 1.00 . A A . 89 GLU C 1 1
15 28893 1 1 89 GLU CA C 110.017 4.851 4.046 1.00 . A A . 89 GLU CA 1 1
15 28894 1 1 89 GLU CB C 110.408 5.226 5.470 1.00 . A A . 89 GLU CB 1 1
15 28895 1 1 89 GLU CD C 112.343 5.536 7.023 1.00 . A A . 89 GLU CD 1 1
15 28896 1 1 89 GLU CG C 111.922 5.107 5.622 1.00 . A A . 89 GLU CG 1 1
15 28897 1 1 89 GLU H H 110.364 6.665 2.990 1.00 . A A . 89 GLU H 1 1
15 28898 1 1 89 GLU HA H 110.316 3.828 3.856 1.00 . A A . 89 GLU HA 1 1
15 28899 1 1 89 GLU HB2 H 110.101 6.242 5.671 1.00 . A A . 89 GLU HB2 1 1
15 28900 1 1 89 GLU HB3 H 109.924 4.556 6.165 1.00 . A A . 89 GLU HB3 1 1
15 28901 1 1 89 GLU HG2 H 112.218 4.084 5.451 1.00 . A A . 89 GLU HG2 1 1
15 28902 1 1 89 GLU HG3 H 112.399 5.746 4.893 1.00 . A A . 89 GLU HG3 1 1
15 28903 1 1 89 GLU N N 110.694 5.754 3.107 1.00 . A A . 89 GLU N 1 1
15 28904 1 1 89 GLU O O 107.953 6.059 3.934 1.00 . A A . 89 GLU O 1 1
15 28905 1 1 89 GLU OE1 O 113.523 5.452 7.319 1.00 . A A . 89 GLU OE1 1 1
15 28906 1 1 89 GLU OE2 O 111.478 5.950 7.779 1.00 . A A . 89 GLU OE2 1 1
15 28907 1 1 90 VAL C C 105.761 3.021 4.773 1.00 . A A . 90 VAL C 1 1
15 28908 1 1 90 VAL CA C 106.388 3.793 3.627 1.00 . A A . 90 VAL CA 1 1
15 28909 1 1 90 VAL CB C 106.003 3.138 2.311 1.00 . A A . 90 VAL CB 1 1
15 28910 1 1 90 VAL CG1 C 106.639 3.902 1.151 1.00 . A A . 90 VAL CG1 1 1
15 28911 1 1 90 VAL CG2 C 106.478 1.688 2.304 1.00 . A A . 90 VAL CG2 1 1
15 28912 1 1 90 VAL H H 108.312 2.966 3.754 1.00 . A A . 90 VAL H 1 1
15 28913 1 1 90 VAL HA H 106.000 4.802 3.637 1.00 . A A . 90 VAL HA 1 1
15 28914 1 1 90 VAL HB H 104.937 3.163 2.211 1.00 . A A . 90 VAL HB 1 1
15 28915 1 1 90 VAL HG11 H 106.332 3.460 0.216 1.00 . A A . 90 VAL HG11 1 1
15 28916 1 1 90 VAL HG12 H 107.715 3.854 1.236 1.00 . A A . 90 VAL HG12 1 1
15 28917 1 1 90 VAL HG13 H 106.320 4.933 1.182 1.00 . A A . 90 VAL HG13 1 1
15 28918 1 1 90 VAL HG21 H 105.852 1.107 2.964 1.00 . A A . 90 VAL HG21 1 1
15 28919 1 1 90 VAL HG22 H 107.501 1.643 2.643 1.00 . A A . 90 VAL HG22 1 1
15 28920 1 1 90 VAL HG23 H 106.409 1.292 1.301 1.00 . A A . 90 VAL HG23 1 1
15 28921 1 1 90 VAL N N 107.833 3.816 3.765 1.00 . A A . 90 VAL N 1 1
15 28922 1 1 90 VAL O O 106.204 1.934 5.133 1.00 . A A . 90 VAL O 1 1
15 28923 1 1 91 LYS C C 102.525 2.984 6.075 1.00 . A A . 91 LYS C 1 1
15 28924 1 1 91 LYS CA C 103.992 2.965 6.421 1.00 . A A . 91 LYS CA 1 1
15 28925 1 1 91 LYS CB C 104.244 3.731 7.721 1.00 . A A . 91 LYS CB 1 1
15 28926 1 1 91 LYS CD C 103.849 3.769 10.180 1.00 . A A . 91 LYS CD 1 1
15 28927 1 1 91 LYS CE C 103.127 3.090 11.342 1.00 . A A . 91 LYS CE 1 1
15 28928 1 1 91 LYS CG C 103.498 3.058 8.873 1.00 . A A . 91 LYS CG 1 1
15 28929 1 1 91 LYS H H 104.398 4.436 4.986 1.00 . A A . 91 LYS H 1 1
15 28930 1 1 91 LYS HA H 104.314 1.940 6.546 1.00 . A A . 91 LYS HA 1 1
15 28931 1 1 91 LYS HB2 H 105.302 3.740 7.932 1.00 . A A . 91 LYS HB2 1 1
15 28932 1 1 91 LYS HB3 H 103.892 4.746 7.614 1.00 . A A . 91 LYS HB3 1 1
15 28933 1 1 91 LYS HD2 H 104.916 3.719 10.343 1.00 . A A . 91 LYS HD2 1 1
15 28934 1 1 91 LYS HD3 H 103.541 4.801 10.122 1.00 . A A . 91 LYS HD3 1 1
15 28935 1 1 91 LYS HE2 H 103.320 2.027 11.317 1.00 . A A . 91 LYS HE2 1 1
15 28936 1 1 91 LYS HE3 H 103.481 3.501 12.274 1.00 . A A . 91 LYS HE3 1 1
15 28937 1 1 91 LYS HG2 H 102.433 3.124 8.701 1.00 . A A . 91 LYS HG2 1 1
15 28938 1 1 91 LYS HG3 H 103.790 2.020 8.936 1.00 . A A . 91 LYS HG3 1 1
15 28939 1 1 91 LYS HZ1 H 101.300 2.858 10.365 1.00 . A A . 91 LYS HZ1 1 1
15 28940 1 1 91 LYS HZ2 H 101.484 4.358 11.143 1.00 . A A . 91 LYS HZ2 1 1
15 28941 1 1 91 LYS HZ3 H 101.172 2.958 12.054 1.00 . A A . 91 LYS HZ3 1 1
15 28942 1 1 91 LYS N N 104.713 3.586 5.330 1.00 . A A . 91 LYS N 1 1
15 28943 1 1 91 LYS NZ N 101.659 3.336 11.217 1.00 . A A . 91 LYS NZ 1 1
15 28944 1 1 91 LYS O O 101.929 4.040 5.885 1.00 . A A . 91 LYS O 1 1
15 28945 1 1 92 VAL C C 99.740 1.801 6.921 1.00 . A A . 92 VAL C 1 1
15 28946 1 1 92 VAL CA C 100.551 1.686 5.640 1.00 . A A . 92 VAL CA 1 1
15 28947 1 1 92 VAL CB C 100.341 0.325 4.975 1.00 . A A . 92 VAL CB 1 1
15 28948 1 1 92 VAL CG1 C 98.856 0.075 4.743 1.00 . A A . 92 VAL CG1 1 1
15 28949 1 1 92 VAL CG2 C 101.075 0.289 3.631 1.00 . A A . 92 VAL CG2 1 1
15 28950 1 1 92 VAL H H 102.483 0.998 6.135 1.00 . A A . 92 VAL H 1 1
15 28951 1 1 92 VAL HA H 100.268 2.472 4.956 1.00 . A A . 92 VAL HA 1 1
15 28952 1 1 92 VAL HB H 100.740 -0.443 5.617 1.00 . A A . 92 VAL HB 1 1
15 28953 1 1 92 VAL HG11 H 98.348 0.072 5.689 1.00 . A A . 92 VAL HG11 1 1
15 28954 1 1 92 VAL HG12 H 98.722 -0.881 4.258 1.00 . A A . 92 VAL HG12 1 1
15 28955 1 1 92 VAL HG13 H 98.453 0.856 4.117 1.00 . A A . 92 VAL HG13 1 1
15 28956 1 1 92 VAL HG21 H 102.141 0.299 3.802 1.00 . A A . 92 VAL HG21 1 1
15 28957 1 1 92 VAL HG22 H 100.795 1.151 3.044 1.00 . A A . 92 VAL HG22 1 1
15 28958 1 1 92 VAL HG23 H 100.804 -0.613 3.101 1.00 . A A . 92 VAL HG23 1 1
15 28959 1 1 92 VAL N N 101.950 1.807 5.981 1.00 . A A . 92 VAL N 1 1
15 28960 1 1 92 VAL O O 99.942 1.017 7.849 1.00 . A A . 92 VAL O 1 1
15 28961 1 1 93 THR C C 96.558 3.048 7.947 1.00 . A A . 93 THR C 1 1
15 28962 1 1 93 THR CA C 98.051 2.996 8.221 1.00 . A A . 93 THR CA 1 1
15 28963 1 1 93 THR CB C 98.488 4.292 8.909 1.00 . A A . 93 THR CB 1 1
15 28964 1 1 93 THR CG2 C 97.617 4.549 10.142 1.00 . A A . 93 THR CG2 1 1
15 28965 1 1 93 THR H H 98.732 3.423 6.228 1.00 . A A . 93 THR H 1 1
15 28966 1 1 93 THR HA H 98.234 2.177 8.905 1.00 . A A . 93 THR HA 1 1
15 28967 1 1 93 THR HB H 98.382 5.112 8.225 1.00 . A A . 93 THR HB 1 1
15 28968 1 1 93 THR HG1 H 100.390 4.312 8.524 1.00 . A A . 93 THR HG1 1 1
15 28969 1 1 93 THR HG21 H 98.066 5.325 10.745 1.00 . A A . 93 THR HG21 1 1
15 28970 1 1 93 THR HG22 H 97.538 3.642 10.722 1.00 . A A . 93 THR HG22 1 1
15 28971 1 1 93 THR HG23 H 96.632 4.862 9.828 1.00 . A A . 93 THR HG23 1 1
15 28972 1 1 93 THR N N 98.843 2.798 6.995 1.00 . A A . 93 THR N 1 1
15 28973 1 1 93 THR O O 96.080 3.843 7.139 1.00 . A A . 93 THR O 1 1
15 28974 1 1 93 THR OG1 O 99.846 4.177 9.302 1.00 . A A . 93 THR OG1 1 1
15 28975 1 1 94 ALA C C 93.771 2.329 9.921 1.00 . A A . 94 ALA C 1 1
15 28976 1 1 94 ALA CA C 94.381 2.115 8.544 1.00 . A A . 94 ALA CA 1 1
15 28977 1 1 94 ALA CB C 93.981 0.745 8.003 1.00 . A A . 94 ALA CB 1 1
15 28978 1 1 94 ALA H H 96.274 1.585 9.281 1.00 . A A . 94 ALA H 1 1
15 28979 1 1 94 ALA HA H 94.020 2.880 7.875 1.00 . A A . 94 ALA HA 1 1
15 28980 1 1 94 ALA HB1 H 94.243 -0.017 8.722 1.00 . A A . 94 ALA HB1 1 1
15 28981 1 1 94 ALA HB2 H 94.505 0.560 7.077 1.00 . A A . 94 ALA HB2 1 1
15 28982 1 1 94 ALA HB3 H 92.915 0.724 7.828 1.00 . A A . 94 ALA HB3 1 1
15 28983 1 1 94 ALA N N 95.829 2.191 8.656 1.00 . A A . 94 ALA N 1 1
15 28984 1 1 94 ALA O O 94.405 2.045 10.937 1.00 . A A . 94 ALA O 1 1
15 28985 1 1 95 GLU C C 90.375 2.961 11.093 1.00 . A A . 95 GLU C 1 1
15 28986 1 1 95 GLU CA C 91.883 3.110 11.228 1.00 . A A . 95 GLU CA 1 1
15 28987 1 1 95 GLU CB C 92.220 4.530 11.695 1.00 . A A . 95 GLU CB 1 1
15 28988 1 1 95 GLU CD C 91.948 6.201 13.541 1.00 . A A . 95 GLU CD 1 1
15 28989 1 1 95 GLU CG C 91.511 4.835 13.021 1.00 . A A . 95 GLU CG 1 1
15 28990 1 1 95 GLU H H 92.100 3.066 9.120 1.00 . A A . 95 GLU H 1 1
15 28991 1 1 95 GLU HA H 92.235 2.411 11.971 1.00 . A A . 95 GLU HA 1 1
15 28992 1 1 95 GLU HB2 H 93.287 4.614 11.833 1.00 . A A . 95 GLU HB2 1 1
15 28993 1 1 95 GLU HB3 H 91.899 5.239 10.947 1.00 . A A . 95 GLU HB3 1 1
15 28994 1 1 95 GLU HG2 H 90.442 4.842 12.866 1.00 . A A . 95 GLU HG2 1 1
15 28995 1 1 95 GLU HG3 H 91.764 4.078 13.748 1.00 . A A . 95 GLU HG3 1 1
15 28996 1 1 95 GLU N N 92.552 2.847 9.958 1.00 . A A . 95 GLU N 1 1
15 28997 1 1 95 GLU O O 89.673 3.927 10.792 1.00 . A A . 95 GLU O 1 1
15 28998 1 1 95 GLU OE1 O 91.280 6.719 14.420 1.00 . A A . 95 GLU OE1 1 1
15 28999 1 1 95 GLU OE2 O 92.944 6.708 13.052 1.00 . A A . 95 GLU OE2 1 1
15 29000 1 1 96 ASN C C 87.800 2.019 12.555 1.00 . A A . 96 ASN C 1 1
15 29001 1 1 96 ASN CA C 88.442 1.517 11.260 1.00 . A A . 96 ASN CA 1 1
15 29002 1 1 96 ASN CB C 88.161 0.020 11.064 1.00 . A A . 96 ASN CB 1 1
15 29003 1 1 96 ASN CG C 89.257 -0.606 10.209 1.00 . A A . 96 ASN CG 1 1
15 29004 1 1 96 ASN H H 90.469 1.014 11.586 1.00 . A A . 96 ASN H 1 1
15 29005 1 1 96 ASN HA H 88.050 2.069 10.419 1.00 . A A . 96 ASN HA 1 1
15 29006 1 1 96 ASN HB2 H 88.132 -0.475 12.026 1.00 . A A . 96 ASN HB2 1 1
15 29007 1 1 96 ASN HB3 H 87.209 -0.105 10.568 1.00 . A A . 96 ASN HB3 1 1
15 29008 1 1 96 ASN HD21 H 88.764 0.407 8.574 1.00 . A A . 96 ASN HD21 1 1
15 29009 1 1 96 ASN HD22 H 90.081 -0.650 8.403 1.00 . A A . 96 ASN HD22 1 1
15 29010 1 1 96 ASN N N 89.875 1.753 11.339 1.00 . A A . 96 ASN N 1 1
15 29011 1 1 96 ASN ND2 N 89.377 -0.255 8.959 1.00 . A A . 96 ASN ND2 1 1
15 29012 1 1 96 ASN O O 88.513 2.366 13.496 1.00 . A A . 96 ASN O 1 1
15 29013 1 1 96 ASN OD1 O 90.026 -1.434 10.695 1.00 . A A . 96 ASN OD1 1 1
15 29014 1 1 97 PRO C C 85.901 1.555 15.021 1.00 . A A . 97 PRO C 1 1
15 29015 1 1 97 PRO CA C 85.823 2.570 13.876 1.00 . A A . 97 PRO CA 1 1
15 29016 1 1 97 PRO CB C 84.361 2.851 13.444 1.00 . A A . 97 PRO CB 1 1
15 29017 1 1 97 PRO CD C 85.512 1.680 11.624 1.00 . A A . 97 PRO CD 1 1
15 29018 1 1 97 PRO CG C 84.271 2.507 11.976 1.00 . A A . 97 PRO CG 1 1
15 29019 1 1 97 PRO HA H 86.285 3.493 14.189 1.00 . A A . 97 PRO HA 1 1
15 29020 1 1 97 PRO HB2 H 83.675 2.234 14.016 1.00 . A A . 97 PRO HB2 1 1
15 29021 1 1 97 PRO HB3 H 84.119 3.896 13.595 1.00 . A A . 97 PRO HB3 1 1
15 29022 1 1 97 PRO HD2 H 85.292 0.621 11.699 1.00 . A A . 97 PRO HD2 1 1
15 29023 1 1 97 PRO HD3 H 85.861 1.925 10.637 1.00 . A A . 97 PRO HD3 1 1
15 29024 1 1 97 PRO HG2 H 83.373 1.933 11.778 1.00 . A A . 97 PRO HG2 1 1
15 29025 1 1 97 PRO HG3 H 84.263 3.412 11.380 1.00 . A A . 97 PRO HG3 1 1
15 29026 1 1 97 PRO N N 86.493 2.078 12.643 1.00 . A A . 97 PRO N 1 1
15 29027 1 1 97 PRO O O 85.736 1.912 16.187 1.00 . A A . 97 PRO O 1 1
15 29028 1 1 98 GLU C C 87.617 -1.234 15.986 1.00 . A A . 98 GLU C 1 1
15 29029 1 1 98 GLU CA C 86.185 -0.779 15.692 1.00 . A A . 98 GLU CA 1 1
15 29030 1 1 98 GLU CB C 85.360 -1.979 15.215 1.00 . A A . 98 GLU CB 1 1
15 29031 1 1 98 GLU CD C 85.131 -3.749 13.457 1.00 . A A . 98 GLU CD 1 1
15 29032 1 1 98 GLU CG C 85.980 -2.579 13.944 1.00 . A A . 98 GLU CG 1 1
15 29033 1 1 98 GLU H H 86.221 0.037 13.738 1.00 . A A . 98 GLU H 1 1
15 29034 1 1 98 GLU HA H 85.747 -0.417 16.612 1.00 . A A . 98 GLU HA 1 1
15 29035 1 1 98 GLU HB2 H 85.340 -2.728 15.993 1.00 . A A . 98 GLU HB2 1 1
15 29036 1 1 98 GLU HB3 H 84.352 -1.658 15.002 1.00 . A A . 98 GLU HB3 1 1
15 29037 1 1 98 GLU HG2 H 86.021 -1.822 13.175 1.00 . A A . 98 GLU HG2 1 1
15 29038 1 1 98 GLU HG3 H 86.978 -2.930 14.156 1.00 . A A . 98 GLU HG3 1 1
15 29039 1 1 98 GLU N N 86.124 0.281 14.681 1.00 . A A . 98 GLU N 1 1
15 29040 1 1 98 GLU O O 87.823 -2.073 16.861 1.00 . A A . 98 GLU O 1 1
15 29041 1 1 98 GLU OE1 O 84.824 -4.609 14.264 1.00 . A A . 98 GLU OE1 1 1
15 29042 1 1 98 GLU OE2 O 84.804 -3.767 12.282 1.00 . A A . 98 GLU OE2 1 1
15 29043 1 1 99 GLY C C 90.958 -0.270 14.687 1.00 . A A . 99 GLY C 1 1
15 29044 1 1 99 GLY CA C 89.981 -1.104 15.503 1.00 . A A . 99 GLY CA 1 1
15 29045 1 1 99 GLY H H 88.410 -0.038 14.576 1.00 . A A . 99 GLY H 1 1
15 29046 1 1 99 GLY HA2 H 90.208 -0.985 16.554 1.00 . A A . 99 GLY HA2 1 1
15 29047 1 1 99 GLY HA3 H 90.096 -2.142 15.232 1.00 . A A . 99 GLY HA3 1 1
15 29048 1 1 99 GLY N N 88.604 -0.700 15.266 1.00 . A A . 99 GLY N 1 1
15 29049 1 1 99 GLY O O 90.562 0.614 13.926 1.00 . A A . 99 GLY O 1 1
15 29050 1 1 100 VAL C C 94.423 -0.835 13.760 1.00 . A A . 100 VAL C 1 1
15 29051 1 1 100 VAL CA C 93.310 0.138 14.153 1.00 . A A . 100 VAL CA 1 1
15 29052 1 1 100 VAL CB C 93.886 1.242 15.054 1.00 . A A . 100 VAL CB 1 1
15 29053 1 1 100 VAL CG1 C 94.299 0.647 16.405 1.00 . A A . 100 VAL CG1 1 1
15 29054 1 1 100 VAL CG2 C 95.109 1.873 14.385 1.00 . A A . 100 VAL CG2 1 1
15 29055 1 1 100 VAL H H 92.472 -1.283 15.484 1.00 . A A . 100 VAL H 1 1
15 29056 1 1 100 VAL HA H 92.910 0.590 13.257 1.00 . A A . 100 VAL HA 1 1
15 29057 1 1 100 VAL HB H 93.132 2.001 15.216 1.00 . A A . 100 VAL HB 1 1
15 29058 1 1 100 VAL HG11 H 95.179 0.034 16.274 1.00 . A A . 100 VAL HG11 1 1
15 29059 1 1 100 VAL HG12 H 93.496 0.043 16.799 1.00 . A A . 100 VAL HG12 1 1
15 29060 1 1 100 VAL HG13 H 94.518 1.448 17.097 1.00 . A A . 100 VAL HG13 1 1
15 29061 1 1 100 VAL HG21 H 95.373 2.785 14.903 1.00 . A A . 100 VAL HG21 1 1
15 29062 1 1 100 VAL HG22 H 94.882 2.098 13.355 1.00 . A A . 100 VAL HG22 1 1
15 29063 1 1 100 VAL HG23 H 95.939 1.183 14.429 1.00 . A A . 100 VAL HG23 1 1
15 29064 1 1 100 VAL N N 92.241 -0.568 14.862 1.00 . A A . 100 VAL N 1 1
15 29065 1 1 100 VAL O O 94.804 -1.704 14.545 1.00 . A A . 100 VAL O 1 1
15 29066 1 1 101 ILE C C 97.164 -0.705 11.477 1.00 . A A . 101 ILE C 1 1
15 29067 1 1 101 ILE CA C 96.034 -1.547 12.055 1.00 . A A . 101 ILE CA 1 1
15 29068 1 1 101 ILE CB C 95.524 -2.507 10.969 1.00 . A A . 101 ILE CB 1 1
15 29069 1 1 101 ILE CD1 C 93.680 -4.078 10.325 1.00 . A A . 101 ILE CD1 1 1
15 29070 1 1 101 ILE CG1 C 94.286 -3.262 11.475 1.00 . A A . 101 ILE CG1 1 1
15 29071 1 1 101 ILE CG2 C 96.636 -3.516 10.627 1.00 . A A . 101 ILE CG2 1 1
15 29072 1 1 101 ILE H H 94.616 0.033 11.960 1.00 . A A . 101 ILE H 1 1
15 29073 1 1 101 ILE HA H 96.426 -2.121 12.875 1.00 . A A . 101 ILE HA 1 1
15 29074 1 1 101 ILE HB H 95.271 -1.943 10.083 1.00 . A A . 101 ILE HB 1 1
15 29075 1 1 101 ILE HD11 H 93.612 -3.461 9.441 1.00 . A A . 101 ILE HD11 1 1
15 29076 1 1 101 ILE HD12 H 92.694 -4.416 10.603 1.00 . A A . 101 ILE HD12 1 1
15 29077 1 1 101 ILE HD13 H 94.309 -4.933 10.120 1.00 . A A . 101 ILE HD13 1 1
15 29078 1 1 101 ILE HG12 H 94.570 -3.923 12.279 1.00 . A A . 101 ILE HG12 1 1
15 29079 1 1 101 ILE HG13 H 93.553 -2.552 11.833 1.00 . A A . 101 ILE HG13 1 1
15 29080 1 1 101 ILE HG21 H 96.218 -4.363 10.107 1.00 . A A . 101 ILE HG21 1 1
15 29081 1 1 101 ILE HG22 H 97.113 -3.860 11.534 1.00 . A A . 101 ILE HG22 1 1
15 29082 1 1 101 ILE HG23 H 97.372 -3.038 9.997 1.00 . A A . 101 ILE HG23 1 1
15 29083 1 1 101 ILE N N 94.953 -0.679 12.540 1.00 . A A . 101 ILE N 1 1
15 29084 1 1 101 ILE O O 96.927 0.346 10.900 1.00 . A A . 101 ILE O 1 1
15 29085 1 1 102 GLU C C 100.713 -1.412 10.839 1.00 . A A . 102 GLU C 1 1
15 29086 1 1 102 GLU CA C 99.555 -0.454 11.111 1.00 . A A . 102 GLU CA 1 1
15 29087 1 1 102 GLU CB C 99.998 0.624 12.102 1.00 . A A . 102 GLU CB 1 1
15 29088 1 1 102 GLU CD C 100.757 1.059 14.445 1.00 . A A . 102 GLU CD 1 1
15 29089 1 1 102 GLU CG C 100.370 -0.020 13.438 1.00 . A A . 102 GLU CG 1 1
15 29090 1 1 102 GLU H H 98.525 -2.022 12.101 1.00 . A A . 102 GLU H 1 1
15 29091 1 1 102 GLU HA H 99.281 0.026 10.183 1.00 . A A . 102 GLU HA 1 1
15 29092 1 1 102 GLU HB2 H 100.859 1.139 11.703 1.00 . A A . 102 GLU HB2 1 1
15 29093 1 1 102 GLU HB3 H 99.194 1.329 12.256 1.00 . A A . 102 GLU HB3 1 1
15 29094 1 1 102 GLU HG2 H 99.526 -0.577 13.816 1.00 . A A . 102 GLU HG2 1 1
15 29095 1 1 102 GLU HG3 H 101.206 -0.687 13.296 1.00 . A A . 102 GLU HG3 1 1
15 29096 1 1 102 GLU N N 98.395 -1.176 11.633 1.00 . A A . 102 GLU N 1 1
15 29097 1 1 102 GLU O O 100.980 -2.320 11.626 1.00 . A A . 102 GLU O 1 1
15 29098 1 1 102 GLU OE1 O 101.700 0.839 15.189 1.00 . A A . 102 GLU OE1 1 1
15 29099 1 1 102 GLU OE2 O 100.103 2.088 14.460 1.00 . A A . 102 GLU OE2 1 1
15 29100 1 1 103 HIS C C 103.695 -1.214 8.814 1.00 . A A . 103 HIS C 1 1
15 29101 1 1 103 HIS CA C 102.529 -2.060 9.329 1.00 . A A . 103 HIS CA 1 1
15 29102 1 1 103 HIS CB C 102.093 -3.039 8.235 1.00 . A A . 103 HIS CB 1 1
15 29103 1 1 103 HIS CD2 C 101.305 -4.970 9.834 1.00 . A A . 103 HIS CD2 1 1
15 29104 1 1 103 HIS CE1 C 99.319 -5.259 9.014 1.00 . A A . 103 HIS CE1 1 1
15 29105 1 1 103 HIS CG C 101.160 -4.068 8.810 1.00 . A A . 103 HIS CG 1 1
15 29106 1 1 103 HIS H H 101.134 -0.474 9.116 1.00 . A A . 103 HIS H 1 1
15 29107 1 1 103 HIS HA H 102.863 -2.625 10.189 1.00 . A A . 103 HIS HA 1 1
15 29108 1 1 103 HIS HB2 H 101.584 -2.497 7.451 1.00 . A A . 103 HIS HB2 1 1
15 29109 1 1 103 HIS HB3 H 102.962 -3.532 7.823 1.00 . A A . 103 HIS HB3 1 1
15 29110 1 1 103 HIS HD1 H 99.472 -3.778 7.564 1.00 . A A . 103 HIS HD1 1 1
15 29111 1 1 103 HIS HD2 H 102.186 -5.076 10.449 1.00 . A A . 103 HIS HD2 1 1
15 29112 1 1 103 HIS HE1 H 98.327 -5.642 8.830 1.00 . A A . 103 HIS HE1 1 1
15 29113 1 1 103 HIS N N 101.398 -1.208 9.710 1.00 . A A . 103 HIS N 1 1
15 29114 1 1 103 HIS ND1 N 99.885 -4.269 8.304 1.00 . A A . 103 HIS ND1 1 1
15 29115 1 1 103 HIS NE2 N 100.140 -5.722 9.962 1.00 . A A . 103 HIS NE2 1 1
15 29116 1 1 103 HIS O O 103.512 -0.346 7.962 1.00 . A A . 103 HIS O 1 1
15 29117 1 1 104 LYS C C 106.779 -1.474 7.776 1.00 . A A . 104 LYS C 1 1
15 29118 1 1 104 LYS CA C 106.090 -0.741 8.920 1.00 . A A . 104 LYS CA 1 1
15 29119 1 1 104 LYS CB C 107.053 -0.612 10.110 1.00 . A A . 104 LYS CB 1 1
15 29120 1 1 104 LYS CD C 107.787 1.800 9.992 1.00 . A A . 104 LYS CD 1 1
15 29121 1 1 104 LYS CE C 108.993 2.720 9.796 1.00 . A A . 104 LYS CE 1 1
15 29122 1 1 104 LYS CG C 108.213 0.343 9.773 1.00 . A A . 104 LYS CG 1 1
15 29123 1 1 104 LYS H H 104.974 -2.181 10.013 1.00 . A A . 104 LYS H 1 1
15 29124 1 1 104 LYS HA H 105.808 0.245 8.580 1.00 . A A . 104 LYS HA 1 1
15 29125 1 1 104 LYS HB2 H 106.511 -0.236 10.966 1.00 . A A . 104 LYS HB2 1 1
15 29126 1 1 104 LYS HB3 H 107.453 -1.588 10.344 1.00 . A A . 104 LYS HB3 1 1
15 29127 1 1 104 LYS HD2 H 107.016 2.066 9.285 1.00 . A A . 104 LYS HD2 1 1
15 29128 1 1 104 LYS HD3 H 107.410 1.918 10.997 1.00 . A A . 104 LYS HD3 1 1
15 29129 1 1 104 LYS HE2 H 109.744 2.493 10.538 1.00 . A A . 104 LYS HE2 1 1
15 29130 1 1 104 LYS HE3 H 109.405 2.569 8.809 1.00 . A A . 104 LYS HE3 1 1
15 29131 1 1 104 LYS HG2 H 109.055 0.119 10.413 1.00 . A A . 104 LYS HG2 1 1
15 29132 1 1 104 LYS HG3 H 108.506 0.210 8.742 1.00 . A A . 104 LYS HG3 1 1
15 29133 1 1 104 LYS HZ1 H 109.077 4.580 10.730 1.00 . A A . 104 LYS HZ1 1 1
15 29134 1 1 104 LYS HZ2 H 107.539 4.173 10.133 1.00 . A A . 104 LYS HZ2 1 1
15 29135 1 1 104 LYS HZ3 H 108.768 4.656 9.064 1.00 . A A . 104 LYS HZ3 1 1
15 29136 1 1 104 LYS N N 104.894 -1.479 9.335 1.00 . A A . 104 LYS N 1 1
15 29137 1 1 104 LYS NZ N 108.562 4.140 9.943 1.00 . A A . 104 LYS NZ 1 1
15 29138 1 1 104 LYS O O 107.218 -2.616 7.925 1.00 . A A . 104 LYS O 1 1
15 29139 1 1 105 VAL C C 108.469 -0.372 4.830 1.00 . A A . 105 VAL C 1 1
15 29140 1 1 105 VAL CA C 107.483 -1.377 5.438 1.00 . A A . 105 VAL CA 1 1
15 29141 1 1 105 VAL CB C 106.381 -1.741 4.438 1.00 . A A . 105 VAL CB 1 1
15 29142 1 1 105 VAL CG1 C 106.989 -2.063 3.081 1.00 . A A . 105 VAL CG1 1 1
15 29143 1 1 105 VAL CG2 C 105.617 -2.963 4.954 1.00 . A A . 105 VAL CG2 1 1
15 29144 1 1 105 VAL H H 106.484 0.097 6.582 1.00 . A A . 105 VAL H 1 1
15 29145 1 1 105 VAL HA H 108.023 -2.276 5.705 1.00 . A A . 105 VAL HA 1 1
15 29146 1 1 105 VAL HB H 105.700 -0.908 4.336 1.00 . A A . 105 VAL HB 1 1
15 29147 1 1 105 VAL HG11 H 106.248 -2.539 2.458 1.00 . A A . 105 VAL HG11 1 1
15 29148 1 1 105 VAL HG12 H 107.835 -2.721 3.208 1.00 . A A . 105 VAL HG12 1 1
15 29149 1 1 105 VAL HG13 H 107.308 -1.146 2.624 1.00 . A A . 105 VAL HG13 1 1
15 29150 1 1 105 VAL HG21 H 106.258 -3.830 4.915 1.00 . A A . 105 VAL HG21 1 1
15 29151 1 1 105 VAL HG22 H 104.744 -3.130 4.339 1.00 . A A . 105 VAL HG22 1 1
15 29152 1 1 105 VAL HG23 H 105.311 -2.791 5.975 1.00 . A A . 105 VAL HG23 1 1
15 29153 1 1 105 VAL N N 106.860 -0.805 6.631 1.00 . A A . 105 VAL N 1 1
15 29154 1 1 105 VAL O O 108.177 0.818 4.747 1.00 . A A . 105 VAL O 1 1
15 29155 1 1 106 LYS C C 110.908 -0.240 2.379 1.00 . A A . 106 LYS C 1 1
15 29156 1 1 106 LYS CA C 110.677 0.037 3.866 1.00 . A A . 106 LYS CA 1 1
15 29157 1 1 106 LYS CB C 111.982 -0.186 4.627 1.00 . A A . 106 LYS CB 1 1
15 29158 1 1 106 LYS CD C 114.291 0.654 5.022 1.00 . A A . 106 LYS CD 1 1
15 29159 1 1 106 LYS CE C 115.332 1.707 4.633 1.00 . A A . 106 LYS CE 1 1
15 29160 1 1 106 LYS CG C 113.002 0.877 4.228 1.00 . A A . 106 LYS CG 1 1
15 29161 1 1 106 LYS H H 109.849 -1.797 4.537 1.00 . A A . 106 LYS H 1 1
15 29162 1 1 106 LYS HA H 110.380 1.069 3.986 1.00 . A A . 106 LYS HA 1 1
15 29163 1 1 106 LYS HB2 H 111.794 -0.123 5.689 1.00 . A A . 106 LYS HB2 1 1
15 29164 1 1 106 LYS HB3 H 112.374 -1.164 4.389 1.00 . A A . 106 LYS HB3 1 1
15 29165 1 1 106 LYS HD2 H 114.079 0.732 6.079 1.00 . A A . 106 LYS HD2 1 1
15 29166 1 1 106 LYS HD3 H 114.680 -0.331 4.806 1.00 . A A . 106 LYS HD3 1 1
15 29167 1 1 106 LYS HE2 H 116.320 1.333 4.852 1.00 . A A . 106 LYS HE2 1 1
15 29168 1 1 106 LYS HE3 H 115.255 1.917 3.577 1.00 . A A . 106 LYS HE3 1 1
15 29169 1 1 106 LYS HG2 H 113.207 0.802 3.170 1.00 . A A . 106 LYS HG2 1 1
15 29170 1 1 106 LYS HG3 H 112.608 1.857 4.452 1.00 . A A . 106 LYS HG3 1 1
15 29171 1 1 106 LYS HZ1 H 114.895 3.739 4.747 1.00 . A A . 106 LYS HZ1 1 1
15 29172 1 1 106 LYS HZ2 H 115.946 3.186 5.961 1.00 . A A . 106 LYS HZ2 1 1
15 29173 1 1 106 LYS HZ3 H 114.288 2.828 6.043 1.00 . A A . 106 LYS HZ3 1 1
15 29174 1 1 106 LYS N N 109.651 -0.846 4.431 1.00 . A A . 106 LYS N 1 1
15 29175 1 1 106 LYS NZ N 115.097 2.959 5.404 1.00 . A A . 106 LYS NZ 1 1
15 29176 1 1 106 LYS O O 111.139 -1.384 1.976 1.00 . A A . 106 LYS O 1 1
15 29177 1 1 107 LEU C C 112.354 1.488 -0.251 1.00 . A A . 107 LEU C 1 1
15 29178 1 1 107 LEU CA C 111.107 0.696 0.120 1.00 . A A . 107 LEU CA 1 1
15 29179 1 1 107 LEU CB C 109.895 1.236 -0.677 1.00 . A A . 107 LEU CB 1 1
15 29180 1 1 107 LEU CD1 C 108.538 -0.589 0.397 1.00 . A A . 107 LEU CD1 1 1
15 29181 1 1 107 LEU CD2 C 107.578 0.726 -1.506 1.00 . A A . 107 LEU CD2 1 1
15 29182 1 1 107 LEU CG C 108.863 0.119 -0.921 1.00 . A A . 107 LEU CG 1 1
15 29183 1 1 107 LEU H H 110.704 1.711 1.948 1.00 . A A . 107 LEU H 1 1
15 29184 1 1 107 LEU HA H 111.268 -0.344 -0.135 1.00 . A A . 107 LEU HA 1 1
15 29185 1 1 107 LEU HB2 H 109.429 2.032 -0.117 1.00 . A A . 107 LEU HB2 1 1
15 29186 1 1 107 LEU HB3 H 110.226 1.620 -1.634 1.00 . A A . 107 LEU HB3 1 1
15 29187 1 1 107 LEU HD11 H 108.553 0.128 1.204 1.00 . A A . 107 LEU HD11 1 1
15 29188 1 1 107 LEU HD12 H 109.272 -1.355 0.582 1.00 . A A . 107 LEU HD12 1 1
15 29189 1 1 107 LEU HD13 H 107.557 -1.044 0.334 1.00 . A A . 107 LEU HD13 1 1
15 29190 1 1 107 LEU HD21 H 107.751 1.018 -2.531 1.00 . A A . 107 LEU HD21 1 1
15 29191 1 1 107 LEU HD22 H 107.291 1.590 -0.929 1.00 . A A . 107 LEU HD22 1 1
15 29192 1 1 107 LEU HD23 H 106.782 -0.010 -1.469 1.00 . A A . 107 LEU HD23 1 1
15 29193 1 1 107 LEU HG H 109.272 -0.599 -1.620 1.00 . A A . 107 LEU HG 1 1
15 29194 1 1 107 LEU N N 110.871 0.823 1.567 1.00 . A A . 107 LEU N 1 1
15 29195 1 1 107 LEU O O 112.434 2.683 0.028 1.00 . A A . 107 LEU O 1 1
15 29196 1 1 108 GLU C C 114.699 1.481 -2.787 1.00 . A A . 108 GLU C 1 1
15 29197 1 1 108 GLU CA C 114.569 1.513 -1.275 1.00 . A A . 108 GLU CA 1 1
15 29198 1 1 108 GLU CB C 115.771 0.785 -0.670 1.00 . A A . 108 GLU CB 1 1
15 29199 1 1 108 GLU CD C 116.736 -0.123 1.452 1.00 . A A . 108 GLU CD 1 1
15 29200 1 1 108 GLU CG C 115.517 0.533 0.813 1.00 . A A . 108 GLU CG 1 1
15 29201 1 1 108 GLU H H 113.245 -0.121 -1.086 1.00 . A A . 108 GLU H 1 1
15 29202 1 1 108 GLU HA H 114.565 2.537 -0.934 1.00 . A A . 108 GLU HA 1 1
15 29203 1 1 108 GLU HB2 H 115.917 -0.158 -1.179 1.00 . A A . 108 GLU HB2 1 1
15 29204 1 1 108 GLU HB3 H 116.655 1.395 -0.784 1.00 . A A . 108 GLU HB3 1 1
15 29205 1 1 108 GLU HG2 H 115.311 1.470 1.302 1.00 . A A . 108 GLU HG2 1 1
15 29206 1 1 108 GLU HG3 H 114.663 -0.124 0.918 1.00 . A A . 108 GLU HG3 1 1
15 29207 1 1 108 GLU N N 113.333 0.833 -0.880 1.00 . A A . 108 GLU N 1 1
15 29208 1 1 108 GLU O O 114.792 0.406 -3.372 1.00 . A A . 108 GLU O 1 1
15 29209 1 1 108 GLU OE1 O 117.245 -1.072 0.877 1.00 . A A . 108 GLU OE1 1 1
15 29210 1 1 108 GLU OE2 O 117.144 0.333 2.508 1.00 . A A . 108 GLU OE2 1 1
15 29211 1 1 109 ILE C C 116.238 3.109 -5.291 1.00 . A A . 109 ILE C 1 1
15 29212 1 1 109 ILE CA C 114.827 2.682 -4.891 1.00 . A A . 109 ILE CA 1 1
15 29213 1 1 109 ILE CB C 113.802 3.657 -5.472 1.00 . A A . 109 ILE CB 1 1
15 29214 1 1 109 ILE CD1 C 111.775 2.139 -5.771 1.00 . A A . 109 ILE CD1 1 1
15 29215 1 1 109 ILE CG1 C 112.378 3.309 -4.970 1.00 . A A . 109 ILE CG1 1 1
15 29216 1 1 109 ILE CG2 C 113.840 3.595 -7.007 1.00 . A A . 109 ILE CG2 1 1
15 29217 1 1 109 ILE H H 114.624 3.487 -2.931 1.00 . A A . 109 ILE H 1 1
15 29218 1 1 109 ILE HA H 114.646 1.699 -5.296 1.00 . A A . 109 ILE HA 1 1
15 29219 1 1 109 ILE HB H 114.057 4.653 -5.147 1.00 . A A . 109 ILE HB 1 1
15 29220 1 1 109 ILE HD11 H 111.274 2.524 -6.649 1.00 . A A . 109 ILE HD11 1 1
15 29221 1 1 109 ILE HD12 H 111.063 1.611 -5.155 1.00 . A A . 109 ILE HD12 1 1
15 29222 1 1 109 ILE HD13 H 112.554 1.462 -6.076 1.00 . A A . 109 ILE HD13 1 1
15 29223 1 1 109 ILE HG12 H 112.419 3.040 -3.927 1.00 . A A . 109 ILE HG12 1 1
15 29224 1 1 109 ILE HG13 H 111.744 4.177 -5.086 1.00 . A A . 109 ILE HG13 1 1
15 29225 1 1 109 ILE HG21 H 112.910 3.969 -7.403 1.00 . A A . 109 ILE HG21 1 1
15 29226 1 1 109 ILE HG22 H 113.980 2.579 -7.331 1.00 . A A . 109 ILE HG22 1 1
15 29227 1 1 109 ILE HG23 H 114.651 4.198 -7.372 1.00 . A A . 109 ILE HG23 1 1
15 29228 1 1 109 ILE N N 114.705 2.648 -3.432 1.00 . A A . 109 ILE N 1 1
15 29229 1 1 109 ILE O O 116.657 4.232 -5.013 1.00 . A A . 109 ILE O 1 1
15 29230 1 1 110 GLN C C 118.413 2.869 -7.831 1.00 . A A . 110 GLN C 1 1
15 29231 1 1 110 GLN CA C 118.352 2.471 -6.350 1.00 . A A . 110 GLN CA 1 1
15 29232 1 1 110 GLN CB C 119.222 1.231 -6.093 1.00 . A A . 110 GLN CB 1 1
15 29233 1 1 110 GLN CD C 121.558 0.423 -5.664 1.00 . A A . 110 GLN CD 1 1
15 29234 1 1 110 GLN CG C 120.709 1.620 -6.077 1.00 . A A . 110 GLN CG 1 1
15 29235 1 1 110 GLN H H 116.585 1.308 -6.110 1.00 . A A . 110 GLN H 1 1
15 29236 1 1 110 GLN HA H 118.738 3.290 -5.760 1.00 . A A . 110 GLN HA 1 1
15 29237 1 1 110 GLN HB2 H 118.955 0.803 -5.137 1.00 . A A . 110 GLN HB2 1 1
15 29238 1 1 110 GLN HB3 H 119.050 0.502 -6.869 1.00 . A A . 110 GLN HB3 1 1
15 29239 1 1 110 GLN HE21 H 123.225 1.144 -6.467 1.00 . A A . 110 GLN HE21 1 1
15 29240 1 1 110 GLN HE22 H 123.378 -0.368 -5.711 1.00 . A A . 110 GLN HE22 1 1
15 29241 1 1 110 GLN HG2 H 121.012 1.949 -7.058 1.00 . A A . 110 GLN HG2 1 1
15 29242 1 1 110 GLN HG3 H 120.862 2.423 -5.370 1.00 . A A . 110 GLN HG3 1 1
15 29243 1 1 110 GLN N N 116.973 2.191 -5.932 1.00 . A A . 110 GLN N 1 1
15 29244 1 1 110 GLN NE2 N 122.825 0.398 -5.974 1.00 . A A . 110 GLN NE2 1 1
15 29245 1 1 110 GLN O O 117.727 3.796 -8.256 1.00 . A A . 110 GLN O 1 1
15 29246 1 1 110 GLN OE1 O 121.051 -0.514 -5.048 1.00 . A A . 110 GLN OE1 1 1
15 29247 1 1 111 GLN C C 119.787 1.194 -10.806 1.00 . A A . 111 GLN C 1 1
15 29248 1 1 111 GLN CA C 119.399 2.457 -10.040 1.00 . A A . 111 GLN CA 1 1
15 29249 1 1 111 GLN CB C 120.505 3.501 -10.254 1.00 . A A . 111 GLN CB 1 1
15 29250 1 1 111 GLN CD C 120.471 4.820 -8.114 1.00 . A A . 111 GLN CD 1 1
15 29251 1 1 111 GLN CG C 120.129 4.838 -9.600 1.00 . A A . 111 GLN CG 1 1
15 29252 1 1 111 GLN H H 119.759 1.433 -8.221 1.00 . A A . 111 GLN H 1 1
15 29253 1 1 111 GLN HA H 118.476 2.839 -10.429 1.00 . A A . 111 GLN HA 1 1
15 29254 1 1 111 GLN HB2 H 121.428 3.135 -9.825 1.00 . A A . 111 GLN HB2 1 1
15 29255 1 1 111 GLN HB3 H 120.645 3.651 -11.315 1.00 . A A . 111 GLN HB3 1 1
15 29256 1 1 111 GLN HE21 H 118.735 5.606 -7.559 1.00 . A A . 111 GLN HE21 1 1
15 29257 1 1 111 GLN HE22 H 119.809 5.255 -6.292 1.00 . A A . 111 GLN HE22 1 1
15 29258 1 1 111 GLN HG2 H 120.682 5.635 -10.079 1.00 . A A . 111 GLN HG2 1 1
15 29259 1 1 111 GLN HG3 H 119.077 5.017 -9.720 1.00 . A A . 111 GLN HG3 1 1
15 29260 1 1 111 GLN N N 119.243 2.166 -8.611 1.00 . A A . 111 GLN N 1 1
15 29261 1 1 111 GLN NE2 N 119.599 5.265 -7.250 1.00 . A A . 111 GLN NE2 1 1
15 29262 1 1 111 GLN O O 120.264 0.228 -10.210 1.00 . A A . 111 GLN O 1 1
15 29263 1 1 111 GLN OE1 O 121.560 4.396 -7.730 1.00 . A A . 111 GLN OE1 1 1
15 29264 1 1 112 LEU C C 121.498 -0.163 -12.870 1.00 . A A . 112 LEU C 1 1
15 29265 1 1 112 LEU CA C 119.989 0.049 -12.939 1.00 . A A . 112 LEU CA 1 1
15 29266 1 1 112 LEU CB C 119.550 0.231 -14.399 1.00 . A A . 112 LEU CB 1 1
15 29267 1 1 112 LEU CD1 C 117.558 0.474 -15.896 1.00 . A A . 112 LEU CD1 1 1
15 29268 1 1 112 LEU CD2 C 117.733 -1.539 -14.396 1.00 . A A . 112 LEU CD2 1 1
15 29269 1 1 112 LEU CG C 118.040 -0.028 -14.529 1.00 . A A . 112 LEU CG 1 1
15 29270 1 1 112 LEU H H 119.243 2.007 -12.568 1.00 . A A . 112 LEU H 1 1
15 29271 1 1 112 LEU HA H 119.510 -0.826 -12.538 1.00 . A A . 112 LEU HA 1 1
15 29272 1 1 112 LEU HB2 H 119.766 1.244 -14.712 1.00 . A A . 112 LEU HB2 1 1
15 29273 1 1 112 LEU HB3 H 120.091 -0.458 -15.030 1.00 . A A . 112 LEU HB3 1 1
15 29274 1 1 112 LEU HD11 H 117.783 1.525 -15.993 1.00 . A A . 112 LEU HD11 1 1
15 29275 1 1 112 LEU HD12 H 116.491 0.325 -15.978 1.00 . A A . 112 LEU HD12 1 1
15 29276 1 1 112 LEU HD13 H 118.060 -0.075 -16.678 1.00 . A A . 112 LEU HD13 1 1
15 29277 1 1 112 LEU HD21 H 116.832 -1.780 -14.944 1.00 . A A . 112 LEU HD21 1 1
15 29278 1 1 112 LEU HD22 H 117.584 -1.784 -13.356 1.00 . A A . 112 LEU HD22 1 1
15 29279 1 1 112 LEU HD23 H 118.555 -2.123 -14.786 1.00 . A A . 112 LEU HD23 1 1
15 29280 1 1 112 LEU HG H 117.523 0.511 -13.750 1.00 . A A . 112 LEU HG 1 1
15 29281 1 1 112 LEU N N 119.610 1.209 -12.131 1.00 . A A . 112 LEU N 1 1
15 29282 1 1 112 LEU O O 122.268 0.795 -12.789 1.00 . A A . 112 LEU O 1 1
15 29283 1 1 113 GLU C C 124.110 -1.243 -13.991 1.00 . A A . 113 GLU C 1 1
15 29284 1 1 113 GLU CA C 123.327 -1.769 -12.789 1.00 . A A . 113 GLU CA 1 1
15 29285 1 1 113 GLU CB C 123.480 -3.288 -12.685 1.00 . A A . 113 GLU CB 1 1
15 29286 1 1 113 GLU CD C 122.852 -5.468 -13.726 1.00 . A A . 113 GLU CD 1 1
15 29287 1 1 113 GLU CG C 122.880 -3.957 -13.922 1.00 . A A . 113 GLU CG 1 1
15 29288 1 1 113 GLU H H 121.246 -2.147 -12.928 1.00 . A A . 113 GLU H 1 1
15 29289 1 1 113 GLU HA H 123.732 -1.324 -11.895 1.00 . A A . 113 GLU HA 1 1
15 29290 1 1 113 GLU HB2 H 124.528 -3.539 -12.612 1.00 . A A . 113 GLU HB2 1 1
15 29291 1 1 113 GLU HB3 H 122.965 -3.640 -11.803 1.00 . A A . 113 GLU HB3 1 1
15 29292 1 1 113 GLU HG2 H 121.872 -3.597 -14.073 1.00 . A A . 113 GLU HG2 1 1
15 29293 1 1 113 GLU HG3 H 123.479 -3.719 -14.788 1.00 . A A . 113 GLU HG3 1 1
15 29294 1 1 113 GLU N N 121.910 -1.428 -12.878 1.00 . A A . 113 GLU N 1 1
15 29295 1 1 113 GLU O O 125.305 -1.506 -14.120 1.00 . A A . 113 GLU O 1 1
15 29296 1 1 113 GLU OE1 O 123.738 -5.976 -13.061 1.00 . A A . 113 GLU OE1 1 1
15 29297 1 1 113 GLU OE2 O 121.941 -6.098 -14.243 1.00 . A A . 113 GLU OE2 1 1
15 29298 1 1 114 HIS C C 124.015 1.617 -15.997 1.00 . A A . 114 HIS C 1 1
15 29299 1 1 114 HIS CA C 124.090 0.093 -16.041 1.00 . A A . 114 HIS CA 1 1
15 29300 1 1 114 HIS CB C 123.414 -0.404 -17.323 1.00 . A A . 114 HIS CB 1 1
15 29301 1 1 114 HIS CD2 C 123.720 1.287 -19.316 1.00 . A A . 114 HIS CD2 1 1
15 29302 1 1 114 HIS CE1 C 125.637 0.583 -20.035 1.00 . A A . 114 HIS CE1 1 1
15 29303 1 1 114 HIS CG C 124.085 0.236 -18.511 1.00 . A A . 114 HIS CG 1 1
15 29304 1 1 114 HIS H H 122.490 -0.297 -14.696 1.00 . A A . 114 HIS H 1 1
15 29305 1 1 114 HIS HA H 125.132 -0.202 -16.064 1.00 . A A . 114 HIS HA 1 1
15 29306 1 1 114 HIS HB2 H 123.509 -1.478 -17.390 1.00 . A A . 114 HIS HB2 1 1
15 29307 1 1 114 HIS HB3 H 122.369 -0.132 -17.310 1.00 . A A . 114 HIS HB3 1 1
15 29308 1 1 114 HIS HD1 H 125.843 -0.936 -18.628 1.00 . A A . 114 HIS HD1 1 1
15 29309 1 1 114 HIS HD2 H 122.809 1.859 -19.218 1.00 . A A . 114 HIS HD2 1 1
15 29310 1 1 114 HIS HE1 H 126.548 0.475 -20.610 1.00 . A A . 114 HIS HE1 1 1
15 29311 1 1 114 HIS N N 123.438 -0.484 -14.858 1.00 . A A . 114 HIS N 1 1
15 29312 1 1 114 HIS ND1 N 125.309 -0.197 -18.989 1.00 . A A . 114 HIS ND1 1 1
15 29313 1 1 114 HIS NE2 N 124.702 1.505 -20.277 1.00 . A A . 114 HIS NE2 1 1
15 29314 1 1 114 HIS O O 123.281 2.228 -16.774 1.00 . A A . 114 HIS O 1 1
15 29315 1 1 115 HIS C C 126.003 4.276 -15.670 1.00 . A A . 115 HIS C 1 1
15 29316 1 1 115 HIS CA C 124.787 3.687 -14.963 1.00 . A A . 115 HIS CA 1 1
15 29317 1 1 115 HIS CB C 124.805 4.094 -13.486 1.00 . A A . 115 HIS CB 1 1
15 29318 1 1 115 HIS CD2 C 125.686 2.008 -12.154 1.00 . A A . 115 HIS CD2 1 1
15 29319 1 1 115 HIS CE1 C 127.702 2.707 -11.774 1.00 . A A . 115 HIS CE1 1 1
15 29320 1 1 115 HIS CG C 125.793 3.248 -12.732 1.00 . A A . 115 HIS CG 1 1
15 29321 1 1 115 HIS H H 125.345 1.690 -14.499 1.00 . A A . 115 HIS H 1 1
15 29322 1 1 115 HIS HA H 123.892 4.091 -15.419 1.00 . A A . 115 HIS HA 1 1
15 29323 1 1 115 HIS HB2 H 125.086 5.134 -13.400 1.00 . A A . 115 HIS HB2 1 1
15 29324 1 1 115 HIS HB3 H 123.821 3.954 -13.065 1.00 . A A . 115 HIS HB3 1 1
15 29325 1 1 115 HIS HD1 H 127.481 4.525 -12.759 1.00 . A A . 115 HIS HD1 1 1
15 29326 1 1 115 HIS HD2 H 124.799 1.389 -12.167 1.00 . A A . 115 HIS HD2 1 1
15 29327 1 1 115 HIS HE1 H 128.723 2.765 -11.433 1.00 . A A . 115 HIS HE1 1 1
15 29328 1 1 115 HIS N N 124.778 2.228 -15.090 1.00 . A A . 115 HIS N 1 1
15 29329 1 1 115 HIS ND1 N 127.087 3.674 -12.478 1.00 . A A . 115 HIS ND1 1 1
15 29330 1 1 115 HIS NE2 N 126.893 1.668 -11.548 1.00 . A A . 115 HIS NE2 1 1
15 29331 1 1 115 HIS O O 127.138 4.105 -15.227 1.00 . A A . 115 HIS O 1 1
15 29332 1 1 116 HIS C C 126.246 6.641 -18.490 1.00 . A A . 116 HIS C 1 1
15 29333 1 1 116 HIS CA C 126.822 5.594 -17.540 1.00 . A A . 116 HIS CA 1 1
15 29334 1 1 116 HIS CB C 127.579 4.532 -18.340 1.00 . A A . 116 HIS CB 1 1
15 29335 1 1 116 HIS CD2 C 130.036 5.375 -18.738 1.00 . A A . 116 HIS CD2 1 1
15 29336 1 1 116 HIS CE1 C 129.751 6.247 -20.700 1.00 . A A . 116 HIS CE1 1 1
15 29337 1 1 116 HIS CG C 128.720 5.181 -19.074 1.00 . A A . 116 HIS CG 1 1
15 29338 1 1 116 HIS H H 124.823 5.077 -17.071 1.00 . A A . 116 HIS H 1 1
15 29339 1 1 116 HIS HA H 127.508 6.077 -16.859 1.00 . A A . 116 HIS HA 1 1
15 29340 1 1 116 HIS HB2 H 127.964 3.780 -17.666 1.00 . A A . 116 HIS HB2 1 1
15 29341 1 1 116 HIS HB3 H 126.911 4.071 -19.051 1.00 . A A . 116 HIS HB3 1 1
15 29342 1 1 116 HIS HD1 H 127.733 5.766 -20.851 1.00 . A A . 116 HIS HD1 1 1
15 29343 1 1 116 HIS HD2 H 130.499 5.049 -17.816 1.00 . A A . 116 HIS HD2 1 1
15 29344 1 1 116 HIS HE1 H 129.929 6.751 -21.638 1.00 . A A . 116 HIS HE1 1 1
15 29345 1 1 116 HIS N N 125.751 4.974 -16.771 1.00 . A A . 116 HIS N 1 1
15 29346 1 1 116 HIS ND1 N 128.561 5.743 -20.328 1.00 . A A . 116 HIS ND1 1 1
15 29347 1 1 116 HIS NE2 N 130.687 6.049 -19.768 1.00 . A A . 116 HIS NE2 1 1
15 29348 1 1 116 HIS O O 126.695 7.787 -18.515 1.00 . A A . 116 HIS O 1 1
15 29349 1 1 117 HIS C C 123.578 8.010 -19.475 1.00 . A A . 117 HIS C 1 1
15 29350 1 1 117 HIS CA C 124.598 7.141 -20.209 1.00 . A A . 117 HIS CA 1 1
15 29351 1 1 117 HIS CB C 123.910 6.335 -21.315 1.00 . A A . 117 HIS CB 1 1
15 29352 1 1 117 HIS CD2 C 121.804 7.469 -22.410 1.00 . A A . 117 HIS CD2 1 1
15 29353 1 1 117 HIS CE1 C 122.840 8.795 -23.776 1.00 . A A . 117 HIS CE1 1 1
15 29354 1 1 117 HIS CG C 123.148 7.261 -22.223 1.00 . A A . 117 HIS CG 1 1
15 29355 1 1 117 HIS H H 124.926 5.310 -19.192 1.00 . A A . 117 HIS H 1 1
15 29356 1 1 117 HIS HA H 125.347 7.779 -20.655 1.00 . A A . 117 HIS HA 1 1
15 29357 1 1 117 HIS HB2 H 124.656 5.806 -21.889 1.00 . A A . 117 HIS HB2 1 1
15 29358 1 1 117 HIS HB3 H 123.227 5.625 -20.872 1.00 . A A . 117 HIS HB3 1 1
15 29359 1 1 117 HIS HD1 H 124.757 8.216 -23.215 1.00 . A A . 117 HIS HD1 1 1
15 29360 1 1 117 HIS HD2 H 121.016 6.954 -21.880 1.00 . A A . 117 HIS HD2 1 1
15 29361 1 1 117 HIS HE1 H 123.046 9.535 -24.535 1.00 . A A . 117 HIS HE1 1 1
15 29362 1 1 117 HIS N N 125.243 6.235 -19.264 1.00 . A A . 117 HIS N 1 1
15 29363 1 1 117 HIS ND1 N 123.789 8.118 -23.104 1.00 . A A . 117 HIS ND1 1 1
15 29364 1 1 117 HIS NE2 N 121.612 8.439 -23.391 1.00 . A A . 117 HIS NE2 1 1
15 29365 1 1 117 HIS O O 122.930 7.550 -18.536 1.00 . A A . 117 HIS O 1 1
15 29366 1 1 118 HIS C C 121.879 11.144 -20.246 1.00 . A A . 118 HIS C 1 1
15 29367 1 1 118 HIS CA C 122.521 10.194 -19.237 1.00 . A A . 118 HIS CA 1 1
15 29368 1 1 118 HIS CB C 123.274 11.013 -18.189 1.00 . A A . 118 HIS CB 1 1
15 29369 1 1 118 HIS CD2 C 125.816 11.159 -18.832 1.00 . A A . 118 HIS CD2 1 1
15 29370 1 1 118 HIS CE1 C 125.749 12.996 -19.977 1.00 . A A . 118 HIS CE1 1 1
15 29371 1 1 118 HIS CG C 124.514 11.591 -18.814 1.00 . A A . 118 HIS CG 1 1
15 29372 1 1 118 HIS H H 124.007 9.590 -20.633 1.00 . A A . 118 HIS H 1 1
15 29373 1 1 118 HIS HA H 121.741 9.632 -18.743 1.00 . A A . 118 HIS HA 1 1
15 29374 1 1 118 HIS HB2 H 122.642 11.813 -17.834 1.00 . A A . 118 HIS HB2 1 1
15 29375 1 1 118 HIS HB3 H 123.551 10.376 -17.364 1.00 . A A . 118 HIS HB3 1 1
15 29376 1 1 118 HIS HD1 H 123.710 13.325 -19.726 1.00 . A A . 118 HIS HD1 1 1
15 29377 1 1 118 HIS HD2 H 126.182 10.265 -18.347 1.00 . A A . 118 HIS HD2 1 1
15 29378 1 1 118 HIS HE1 H 126.036 13.843 -20.583 1.00 . A A . 118 HIS HE1 1 1
15 29379 1 1 118 HIS N N 123.453 9.270 -19.890 1.00 . A A . 118 HIS N 1 1
15 29380 1 1 118 HIS ND1 N 124.494 12.765 -19.550 1.00 . A A . 118 HIS ND1 1 1
15 29381 1 1 118 HIS NE2 N 126.595 12.047 -19.567 1.00 . A A . 118 HIS NE2 1 1
15 29382 1 1 118 HIS O O 122.474 11.487 -21.267 1.00 . A A . 118 HIS O 1 1
15 29383 1 1 119 HIS C C 119.922 11.989 -22.245 1.00 . A A . 119 HIS C 1 1
15 29384 1 1 119 HIS CA C 119.930 12.494 -20.805 1.00 . A A . 119 HIS CA 1 1
15 29385 1 1 119 HIS CB C 120.574 13.880 -20.750 1.00 . A A . 119 HIS CB 1 1
15 29386 1 1 119 HIS CD2 C 121.543 14.584 -18.414 1.00 . A A . 119 HIS CD2 1 1
15 29387 1 1 119 HIS CE1 C 119.685 15.156 -17.456 1.00 . A A . 119 HIS CE1 1 1
15 29388 1 1 119 HIS CG C 120.545 14.385 -19.335 1.00 . A A . 119 HIS CG 1 1
15 29389 1 1 119 HIS H H 120.240 11.271 -19.104 1.00 . A A . 119 HIS H 1 1
15 29390 1 1 119 HIS HA H 118.912 12.570 -20.456 1.00 . A A . 119 HIS HA 1 1
15 29391 1 1 119 HIS HB2 H 121.598 13.815 -21.090 1.00 . A A . 119 HIS HB2 1 1
15 29392 1 1 119 HIS HB3 H 120.025 14.558 -21.385 1.00 . A A . 119 HIS HB3 1 1
15 29393 1 1 119 HIS HD1 H 118.469 14.732 -19.092 1.00 . A A . 119 HIS HD1 1 1
15 29394 1 1 119 HIS HD2 H 122.593 14.397 -18.587 1.00 . A A . 119 HIS HD2 1 1
15 29395 1 1 119 HIS HE1 H 118.968 15.501 -16.728 1.00 . A A . 119 HIS HE1 1 1
15 29396 1 1 119 HIS N N 120.657 11.574 -19.937 1.00 . A A . 119 HIS N 1 1
15 29397 1 1 119 HIS ND1 N 119.368 14.758 -18.703 1.00 . A A . 119 HIS ND1 1 1
15 29398 1 1 119 HIS NE2 N 120.998 15.069 -17.228 1.00 . A A . 119 HIS NE2 1 1
15 29399 1 1 119 HIS O O 119.689 10.807 -22.439 1.00 . A A . 119 HIS O 1 1
15 29400 1 1 119 HIS OXT O 120.142 12.795 -23.135 1.00 . A A . 119 HIS OXT 1 1
16 29401 1 1 1 ARG C C 82.274 -31.236 -1.698 1.00 . A A . 1 ARG C 1 1
16 29402 1 1 1 ARG CA C 81.807 -29.780 -1.678 1.00 . A A . 1 ARG CA 1 1
16 29403 1 1 1 ARG CB C 80.374 -29.668 -2.211 1.00 . A A . 1 ARG CB 1 1
16 29404 1 1 1 ARG CD C 78.424 -28.147 -2.558 1.00 . A A . 1 ARG CD 1 1
16 29405 1 1 1 ARG CG C 79.808 -28.266 -1.921 1.00 . A A . 1 ARG CG 1 1
16 29406 1 1 1 ARG CZ C 76.721 -26.450 -2.924 1.00 . A A . 1 ARG CZ 1 1
16 29407 1 1 1 ARG H1 H 83.273 -28.323 -1.930 1.00 . A A . 1 ARG H1 1 1
16 29408 1 1 1 ARG H2 H 82.150 -28.399 -3.201 1.00 . A A . 1 ARG H2 1 1
16 29409 1 1 1 ARG H3 H 83.356 -29.588 -3.052 1.00 . A A . 1 ARG H3 1 1
16 29410 1 1 1 ARG HA H 81.844 -29.411 -0.661 1.00 . A A . 1 ARG HA 1 1
16 29411 1 1 1 ARG HB2 H 80.374 -29.840 -3.279 1.00 . A A . 1 ARG HB2 1 1
16 29412 1 1 1 ARG HB3 H 79.755 -30.410 -1.726 1.00 . A A . 1 ARG HB3 1 1
16 29413 1 1 1 ARG HD2 H 78.503 -28.332 -3.622 1.00 . A A . 1 ARG HD2 1 1
16 29414 1 1 1 ARG HD3 H 77.770 -28.889 -2.116 1.00 . A A . 1 ARG HD3 1 1
16 29415 1 1 1 ARG HE H 78.319 -26.184 -1.746 1.00 . A A . 1 ARG HE 1 1
16 29416 1 1 1 ARG HG2 H 79.727 -28.126 -0.850 1.00 . A A . 1 ARG HG2 1 1
16 29417 1 1 1 ARG HG3 H 80.461 -27.512 -2.336 1.00 . A A . 1 ARG HG3 1 1
16 29418 1 1 1 ARG HH11 H 76.974 -24.494 -2.573 1.00 . A A . 1 ARG HH11 1 1
16 29419 1 1 1 ARG HH12 H 75.523 -24.920 -3.420 1.00 . A A . 1 ARG HH12 1 1
16 29420 1 1 1 ARG HH21 H 76.209 -28.321 -3.405 1.00 . A A . 1 ARG HH21 1 1
16 29421 1 1 1 ARG HH22 H 75.092 -27.090 -3.887 1.00 . A A . 1 ARG HH22 1 1
16 29422 1 1 1 ARG N N 82.716 -28.962 -2.530 1.00 . A A . 1 ARG N 1 1
16 29423 1 1 1 ARG NE N 77.859 -26.815 -2.338 1.00 . A A . 1 ARG NE 1 1
16 29424 1 1 1 ARG NH1 N 76.380 -25.190 -2.977 1.00 . A A . 1 ARG NH1 1 1
16 29425 1 1 1 ARG NH2 N 75.947 -27.356 -3.447 1.00 . A A . 1 ARG NH2 1 1
16 29426 1 1 1 ARG O O 81.511 -32.142 -2.042 1.00 . A A . 1 ARG O 1 1
16 29427 1 1 2 MET C C 84.454 -33.180 0.154 1.00 . A A . 2 MET C 1 1
16 29428 1 1 2 MET CA C 84.134 -32.785 -1.287 1.00 . A A . 2 MET CA 1 1
16 29429 1 1 2 MET CB C 85.432 -32.811 -2.111 1.00 . A A . 2 MET CB 1 1
16 29430 1 1 2 MET CE C 85.932 -32.864 -6.213 1.00 . A A . 2 MET CE 1 1
16 29431 1 1 2 MET CG C 85.101 -32.840 -3.606 1.00 . A A . 2 MET CG 1 1
16 29432 1 1 2 MET H H 84.087 -30.676 -1.064 1.00 . A A . 2 MET H 1 1
16 29433 1 1 2 MET HA H 83.442 -33.507 -1.705 1.00 . A A . 2 MET HA 1 1
16 29434 1 1 2 MET HB2 H 86.013 -31.923 -1.891 1.00 . A A . 2 MET HB2 1 1
16 29435 1 1 2 MET HB3 H 86.006 -33.690 -1.856 1.00 . A A . 2 MET HB3 1 1
16 29436 1 1 2 MET HE1 H 85.515 -31.881 -6.368 1.00 . A A . 2 MET HE1 1 1
16 29437 1 1 2 MET HE2 H 85.154 -33.602 -6.320 1.00 . A A . 2 MET HE2 1 1
16 29438 1 1 2 MET HE3 H 86.707 -33.052 -6.945 1.00 . A A . 2 MET HE3 1 1
16 29439 1 1 2 MET HG2 H 84.476 -33.695 -3.818 1.00 . A A . 2 MET HG2 1 1
16 29440 1 1 2 MET HG3 H 84.584 -31.932 -3.878 1.00 . A A . 2 MET HG3 1 1
16 29441 1 1 2 MET N N 83.538 -31.444 -1.325 1.00 . A A . 2 MET N 1 1
16 29442 1 1 2 MET O O 84.987 -32.378 0.920 1.00 . A A . 2 MET O 1 1
16 29443 1 1 2 MET SD S 86.642 -32.966 -4.551 1.00 . A A . 2 MET SD 1 1
16 29444 1 1 3 ALA C C 85.681 -35.728 1.870 1.00 . A A . 3 ALA C 1 1
16 29445 1 1 3 ALA CA C 84.399 -34.916 1.865 1.00 . A A . 3 ALA CA 1 1
16 29446 1 1 3 ALA CB C 83.254 -35.810 2.336 1.00 . A A . 3 ALA CB 1 1
16 29447 1 1 3 ALA H H 83.713 -35.017 -0.139 1.00 . A A . 3 ALA H 1 1
16 29448 1 1 3 ALA HA H 84.499 -34.084 2.549 1.00 . A A . 3 ALA HA 1 1
16 29449 1 1 3 ALA HB1 H 83.440 -36.129 3.350 1.00 . A A . 3 ALA HB1 1 1
16 29450 1 1 3 ALA HB2 H 83.192 -36.677 1.696 1.00 . A A . 3 ALA HB2 1 1
16 29451 1 1 3 ALA HB3 H 82.323 -35.263 2.294 1.00 . A A . 3 ALA HB3 1 1
16 29452 1 1 3 ALA N N 84.133 -34.420 0.514 1.00 . A A . 3 ALA N 1 1
16 29453 1 1 3 ALA O O 85.672 -36.908 2.214 1.00 . A A . 3 ALA O 1 1
16 29454 1 1 4 HIS C C 88.401 -36.327 2.841 1.00 . A A . 4 HIS C 1 1
16 29455 1 1 4 HIS CA C 88.049 -35.818 1.447 1.00 . A A . 4 HIS CA 1 1
16 29456 1 1 4 HIS CB C 89.159 -34.904 0.934 1.00 . A A . 4 HIS CB 1 1
16 29457 1 1 4 HIS CD2 C 91.037 -36.402 -0.122 1.00 . A A . 4 HIS CD2 1 1
16 29458 1 1 4 HIS CE1 C 92.332 -36.540 1.609 1.00 . A A . 4 HIS CE1 1 1
16 29459 1 1 4 HIS CG C 90.441 -35.680 0.883 1.00 . A A . 4 HIS CG 1 1
16 29460 1 1 4 HIS H H 86.745 -34.165 1.206 1.00 . A A . 4 HIS H 1 1
16 29461 1 1 4 HIS HA H 87.957 -36.662 0.781 1.00 . A A . 4 HIS HA 1 1
16 29462 1 1 4 HIS HB2 H 88.910 -34.553 -0.058 1.00 . A A . 4 HIS HB2 1 1
16 29463 1 1 4 HIS HB3 H 89.270 -34.061 1.598 1.00 . A A . 4 HIS HB3 1 1
16 29464 1 1 4 HIS HD1 H 91.137 -35.383 2.861 1.00 . A A . 4 HIS HD1 1 1
16 29465 1 1 4 HIS HD2 H 90.641 -36.525 -1.117 1.00 . A A . 4 HIS HD2 1 1
16 29466 1 1 4 HIS HE1 H 93.162 -36.777 2.258 1.00 . A A . 4 HIS HE1 1 1
16 29467 1 1 4 HIS N N 86.783 -35.107 1.480 1.00 . A A . 4 HIS N 1 1
16 29468 1 1 4 HIS ND1 N 91.283 -35.783 1.976 1.00 . A A . 4 HIS ND1 1 1
16 29469 1 1 4 HIS NE2 N 92.233 -36.947 0.338 1.00 . A A . 4 HIS NE2 1 1
16 29470 1 1 4 HIS O O 88.840 -37.465 3.004 1.00 . A A . 4 HIS O 1 1
16 29471 1 1 5 GLU C C 87.722 -34.990 6.201 1.00 . A A . 5 GLU C 1 1
16 29472 1 1 5 GLU CA C 88.508 -35.854 5.221 1.00 . A A . 5 GLU CA 1 1
16 29473 1 1 5 GLU CB C 90.004 -35.687 5.488 1.00 . A A . 5 GLU CB 1 1
16 29474 1 1 5 GLU CD C 91.832 -36.065 7.178 1.00 . A A . 5 GLU CD 1 1
16 29475 1 1 5 GLU CG C 90.341 -36.217 6.892 1.00 . A A . 5 GLU CG 1 1
16 29476 1 1 5 GLU H H 87.853 -34.584 3.657 1.00 . A A . 5 GLU H 1 1
16 29477 1 1 5 GLU HA H 88.240 -36.891 5.374 1.00 . A A . 5 GLU HA 1 1
16 29478 1 1 5 GLU HB2 H 90.563 -36.239 4.746 1.00 . A A . 5 GLU HB2 1 1
16 29479 1 1 5 GLU HB3 H 90.261 -34.640 5.430 1.00 . A A . 5 GLU HB3 1 1
16 29480 1 1 5 GLU HG2 H 89.782 -35.663 7.631 1.00 . A A . 5 GLU HG2 1 1
16 29481 1 1 5 GLU HG3 H 90.075 -37.264 6.952 1.00 . A A . 5 GLU HG3 1 1
16 29482 1 1 5 GLU N N 88.205 -35.477 3.844 1.00 . A A . 5 GLU N 1 1
16 29483 1 1 5 GLU O O 86.729 -35.433 6.773 1.00 . A A . 5 GLU O 1 1
16 29484 1 1 5 GLU OE1 O 92.203 -36.169 8.337 1.00 . A A . 5 GLU OE1 1 1
16 29485 1 1 5 GLU OE2 O 92.580 -35.857 6.240 1.00 . A A . 5 GLU OE2 1 1
16 29486 1 1 6 GLY C C 86.372 -32.103 6.674 1.00 . A A . 6 GLY C 1 1
16 29487 1 1 6 GLY CA C 87.524 -32.848 7.338 1.00 . A A . 6 GLY CA 1 1
16 29488 1 1 6 GLY H H 88.993 -33.461 5.934 1.00 . A A . 6 GLY H 1 1
16 29489 1 1 6 GLY HA2 H 87.140 -33.417 8.175 1.00 . A A . 6 GLY HA2 1 1
16 29490 1 1 6 GLY HA3 H 88.245 -32.127 7.702 1.00 . A A . 6 GLY HA3 1 1
16 29491 1 1 6 GLY N N 88.186 -33.757 6.406 1.00 . A A . 6 GLY N 1 1
16 29492 1 1 6 GLY O O 86.472 -31.678 5.522 1.00 . A A . 6 GLY O 1 1
16 29493 1 1 7 ALA C C 84.375 -29.720 6.997 1.00 . A A . 7 ALA C 1 1
16 29494 1 1 7 ALA CA C 84.126 -31.219 6.909 1.00 . A A . 7 ALA CA 1 1
16 29495 1 1 7 ALA CB C 82.882 -31.608 7.706 1.00 . A A . 7 ALA CB 1 1
16 29496 1 1 7 ALA H H 85.272 -32.276 8.336 1.00 . A A . 7 ALA H 1 1
16 29497 1 1 7 ALA HA H 83.974 -31.481 5.873 1.00 . A A . 7 ALA HA 1 1
16 29498 1 1 7 ALA HB1 H 82.848 -32.684 7.812 1.00 . A A . 7 ALA HB1 1 1
16 29499 1 1 7 ALA HB2 H 81.999 -31.273 7.186 1.00 . A A . 7 ALA HB2 1 1
16 29500 1 1 7 ALA HB3 H 82.921 -31.151 8.685 1.00 . A A . 7 ALA HB3 1 1
16 29501 1 1 7 ALA N N 85.286 -31.931 7.418 1.00 . A A . 7 ALA N 1 1
16 29502 1 1 7 ALA O O 85.169 -29.266 7.817 1.00 . A A . 7 ALA O 1 1
16 29503 1 1 8 LEU C C 83.286 -26.907 7.381 1.00 . A A . 8 LEU C 1 1
16 29504 1 1 8 LEU CA C 83.914 -27.519 6.141 1.00 . A A . 8 LEU CA 1 1
16 29505 1 1 8 LEU CB C 83.285 -26.922 4.869 1.00 . A A . 8 LEU CB 1 1
16 29506 1 1 8 LEU CD1 C 83.621 -24.536 5.651 1.00 . A A . 8 LEU CD1 1 1
16 29507 1 1 8 LEU CD2 C 85.408 -25.664 4.260 1.00 . A A . 8 LEU CD2 1 1
16 29508 1 1 8 LEU CG C 83.890 -25.544 4.523 1.00 . A A . 8 LEU CG 1 1
16 29509 1 1 8 LEU H H 83.098 -29.362 5.502 1.00 . A A . 8 LEU H 1 1
16 29510 1 1 8 LEU HA H 84.968 -27.321 6.150 1.00 . A A . 8 LEU HA 1 1
16 29511 1 1 8 LEU HB2 H 83.452 -27.598 4.047 1.00 . A A . 8 LEU HB2 1 1
16 29512 1 1 8 LEU HB3 H 82.223 -26.808 5.018 1.00 . A A . 8 LEU HB3 1 1
16 29513 1 1 8 LEU HD11 H 83.675 -23.531 5.251 1.00 . A A . 8 LEU HD11 1 1
16 29514 1 1 8 LEU HD12 H 84.363 -24.651 6.426 1.00 . A A . 8 LEU HD12 1 1
16 29515 1 1 8 LEU HD13 H 82.635 -24.706 6.063 1.00 . A A . 8 LEU HD13 1 1
16 29516 1 1 8 LEU HD21 H 85.632 -26.640 3.853 1.00 . A A . 8 LEU HD21 1 1
16 29517 1 1 8 LEU HD22 H 85.959 -25.524 5.181 1.00 . A A . 8 LEU HD22 1 1
16 29518 1 1 8 LEU HD23 H 85.707 -24.908 3.548 1.00 . A A . 8 LEU HD23 1 1
16 29519 1 1 8 LEU HG H 83.410 -25.182 3.624 1.00 . A A . 8 LEU HG 1 1
16 29520 1 1 8 LEU N N 83.713 -28.957 6.145 1.00 . A A . 8 LEU N 1 1
16 29521 1 1 8 LEU O O 82.083 -27.033 7.616 1.00 . A A . 8 LEU O 1 1
16 29522 1 1 9 THR C C 82.692 -24.457 9.012 1.00 . A A . 9 THR C 1 1
16 29523 1 1 9 THR CA C 83.628 -25.601 9.376 1.00 . A A . 9 THR CA 1 1
16 29524 1 1 9 THR CB C 84.802 -25.070 10.205 1.00 . A A . 9 THR CB 1 1
16 29525 1 1 9 THR CG2 C 84.335 -24.799 11.640 1.00 . A A . 9 THR CG2 1 1
16 29526 1 1 9 THR H H 85.058 -26.159 7.933 1.00 . A A . 9 THR H 1 1
16 29527 1 1 9 THR HA H 83.082 -26.330 9.956 1.00 . A A . 9 THR HA 1 1
16 29528 1 1 9 THR HB H 85.168 -24.152 9.771 1.00 . A A . 9 THR HB 1 1
16 29529 1 1 9 THR HG1 H 86.114 -26.172 11.133 1.00 . A A . 9 THR HG1 1 1
16 29530 1 1 9 THR HG21 H 83.882 -25.694 12.047 1.00 . A A . 9 THR HG21 1 1
16 29531 1 1 9 THR HG22 H 83.611 -23.997 11.635 1.00 . A A . 9 THR HG22 1 1
16 29532 1 1 9 THR HG23 H 85.183 -24.515 12.246 1.00 . A A . 9 THR HG23 1 1
16 29533 1 1 9 THR N N 84.112 -26.234 8.172 1.00 . A A . 9 THR N 1 1
16 29534 1 1 9 THR O O 83.013 -23.624 8.166 1.00 . A A . 9 THR O 1 1
16 29535 1 1 9 THR OG1 O 85.846 -26.038 10.221 1.00 . A A . 9 THR OG1 1 1
16 29536 1 1 10 GLY C C 79.995 -23.479 7.993 1.00 . A A . 10 GLY C 1 1
16 29537 1 1 10 GLY CA C 80.539 -23.403 9.414 1.00 . A A . 10 GLY CA 1 1
16 29538 1 1 10 GLY H H 81.347 -25.133 10.318 1.00 . A A . 10 GLY H 1 1
16 29539 1 1 10 GLY HA2 H 79.721 -23.538 10.107 1.00 . A A . 10 GLY HA2 1 1
16 29540 1 1 10 GLY HA3 H 80.987 -22.430 9.572 1.00 . A A . 10 GLY HA3 1 1
16 29541 1 1 10 GLY N N 81.536 -24.436 9.658 1.00 . A A . 10 GLY N 1 1
16 29542 1 1 10 GLY O O 80.431 -24.299 7.186 1.00 . A A . 10 GLY O 1 1
16 29543 1 1 11 VAL C C 78.648 -21.169 5.756 1.00 . A A . 11 VAL C 1 1
16 29544 1 1 11 VAL CA C 78.398 -22.546 6.383 1.00 . A A . 11 VAL CA 1 1
16 29545 1 1 11 VAL CB C 76.891 -22.786 6.538 1.00 . A A . 11 VAL CB 1 1
16 29546 1 1 11 VAL CG1 C 76.167 -22.504 5.220 1.00 . A A . 11 VAL CG1 1 1
16 29547 1 1 11 VAL CG2 C 76.640 -24.239 6.950 1.00 . A A . 11 VAL CG2 1 1
16 29548 1 1 11 VAL H H 78.732 -21.983 8.397 1.00 . A A . 11 VAL H 1 1
16 29549 1 1 11 VAL HA H 78.816 -23.312 5.739 1.00 . A A . 11 VAL HA 1 1
16 29550 1 1 11 VAL HB H 76.505 -22.129 7.305 1.00 . A A . 11 VAL HB 1 1
16 29551 1 1 11 VAL HG11 H 75.176 -22.927 5.259 1.00 . A A . 11 VAL HG11 1 1
16 29552 1 1 11 VAL HG12 H 76.711 -22.950 4.407 1.00 . A A . 11 VAL HG12 1 1
16 29553 1 1 11 VAL HG13 H 76.100 -21.442 5.067 1.00 . A A . 11 VAL HG13 1 1
16 29554 1 1 11 VAL HG21 H 77.142 -24.444 7.884 1.00 . A A . 11 VAL HG21 1 1
16 29555 1 1 11 VAL HG22 H 77.016 -24.901 6.185 1.00 . A A . 11 VAL HG22 1 1
16 29556 1 1 11 VAL HG23 H 75.580 -24.396 7.070 1.00 . A A . 11 VAL HG23 1 1
16 29557 1 1 11 VAL N N 79.029 -22.607 7.703 1.00 . A A . 11 VAL N 1 1
16 29558 1 1 11 VAL O O 78.477 -20.142 6.413 1.00 . A A . 11 VAL O 1 1
16 29559 1 1 12 THR C C 78.057 -19.057 3.648 1.00 . A A . 12 THR C 1 1
16 29560 1 1 12 THR CA C 79.339 -19.889 3.792 1.00 . A A . 12 THR CA 1 1
16 29561 1 1 12 THR CB C 79.935 -20.196 2.411 1.00 . A A . 12 THR CB 1 1
16 29562 1 1 12 THR CG2 C 80.604 -18.947 1.822 1.00 . A A . 12 THR CG2 1 1
16 29563 1 1 12 THR H H 79.187 -22.000 4.011 1.00 . A A . 12 THR H 1 1
16 29564 1 1 12 THR HA H 80.060 -19.326 4.367 1.00 . A A . 12 THR HA 1 1
16 29565 1 1 12 THR HB H 79.153 -20.526 1.747 1.00 . A A . 12 THR HB 1 1
16 29566 1 1 12 THR HG1 H 81.683 -20.854 2.966 1.00 . A A . 12 THR HG1 1 1
16 29567 1 1 12 THR HG21 H 79.862 -18.179 1.662 1.00 . A A . 12 THR HG21 1 1
16 29568 1 1 12 THR HG22 H 81.068 -19.202 0.879 1.00 . A A . 12 THR HG22 1 1
16 29569 1 1 12 THR HG23 H 81.361 -18.584 2.504 1.00 . A A . 12 THR HG23 1 1
16 29570 1 1 12 THR N N 79.060 -21.152 4.488 1.00 . A A . 12 THR N 1 1
16 29571 1 1 12 THR O O 77.483 -18.962 2.562 1.00 . A A . 12 THR O 1 1
16 29572 1 1 12 THR OG1 O 80.906 -21.227 2.541 1.00 . A A . 12 THR OG1 1 1
16 29573 1 1 13 THR C C 76.706 -16.174 5.022 1.00 . A A . 13 THR C 1 1
16 29574 1 1 13 THR CA C 76.384 -17.655 4.786 1.00 . A A . 13 THR CA 1 1
16 29575 1 1 13 THR CB C 75.481 -18.177 5.912 1.00 . A A . 13 THR CB 1 1
16 29576 1 1 13 THR CG2 C 76.150 -17.916 7.266 1.00 . A A . 13 THR CG2 1 1
16 29577 1 1 13 THR H H 78.099 -18.589 5.601 1.00 . A A . 13 THR H 1 1
16 29578 1 1 13 THR HA H 75.860 -17.750 3.842 1.00 . A A . 13 THR HA 1 1
16 29579 1 1 13 THR HB H 75.338 -19.240 5.790 1.00 . A A . 13 THR HB 1 1
16 29580 1 1 13 THR HG1 H 73.536 -18.197 5.812 1.00 . A A . 13 THR HG1 1 1
16 29581 1 1 13 THR HG21 H 77.203 -18.151 7.202 1.00 . A A . 13 THR HG21 1 1
16 29582 1 1 13 THR HG22 H 75.690 -18.535 8.021 1.00 . A A . 13 THR HG22 1 1
16 29583 1 1 13 THR HG23 H 76.029 -16.875 7.532 1.00 . A A . 13 THR HG23 1 1
16 29584 1 1 13 THR N N 77.610 -18.466 4.763 1.00 . A A . 13 THR N 1 1
16 29585 1 1 13 THR O O 75.835 -15.311 4.905 1.00 . A A . 13 THR O 1 1
16 29586 1 1 13 THR OG1 O 74.222 -17.522 5.864 1.00 . A A . 13 THR OG1 1 1
16 29587 1 1 14 ASP C C 78.536 -13.734 4.307 1.00 . A A . 14 ASP C 1 1
16 29588 1 1 14 ASP CA C 78.378 -14.515 5.611 1.00 . A A . 14 ASP CA 1 1
16 29589 1 1 14 ASP CB C 79.710 -14.499 6.368 1.00 . A A . 14 ASP CB 1 1
16 29590 1 1 14 ASP CG C 80.763 -15.269 5.576 1.00 . A A . 14 ASP CG 1 1
16 29591 1 1 14 ASP H H 78.604 -16.624 5.442 1.00 . A A . 14 ASP H 1 1
16 29592 1 1 14 ASP HA H 77.630 -14.034 6.213 1.00 . A A . 14 ASP HA 1 1
16 29593 1 1 14 ASP HB2 H 80.036 -13.480 6.495 1.00 . A A . 14 ASP HB2 1 1
16 29594 1 1 14 ASP HB3 H 79.583 -14.957 7.334 1.00 . A A . 14 ASP HB3 1 1
16 29595 1 1 14 ASP N N 77.959 -15.890 5.358 1.00 . A A . 14 ASP N 1 1
16 29596 1 1 14 ASP O O 79.617 -13.227 4.011 1.00 . A A . 14 ASP O 1 1
16 29597 1 1 14 ASP OD1 O 80.379 -15.990 4.667 1.00 . A A . 14 ASP OD1 1 1
16 29598 1 1 14 ASP OD2 O 81.935 -15.124 5.880 1.00 . A A . 14 ASP OD2 1 1
16 29599 1 1 15 GLN C C 77.823 -11.420 2.556 1.00 . A A . 15 GLN C 1 1
16 29600 1 1 15 GLN CA C 77.529 -12.889 2.275 1.00 . A A . 15 GLN CA 1 1
16 29601 1 1 15 GLN CB C 76.201 -13.008 1.533 1.00 . A A . 15 GLN CB 1 1
16 29602 1 1 15 GLN CD C 74.619 -14.582 0.438 1.00 . A A . 15 GLN CD 1 1
16 29603 1 1 15 GLN CG C 75.968 -14.464 1.133 1.00 . A A . 15 GLN CG 1 1
16 29604 1 1 15 GLN H H 76.618 -14.041 3.806 1.00 . A A . 15 GLN H 1 1
16 29605 1 1 15 GLN HA H 78.318 -13.300 1.660 1.00 . A A . 15 GLN HA 1 1
16 29606 1 1 15 GLN HB2 H 75.398 -12.678 2.176 1.00 . A A . 15 GLN HB2 1 1
16 29607 1 1 15 GLN HB3 H 76.225 -12.395 0.647 1.00 . A A . 15 GLN HB3 1 1
16 29608 1 1 15 GLN HE21 H 75.405 -15.061 -1.319 1.00 . A A . 15 GLN HE21 1 1
16 29609 1 1 15 GLN HE22 H 73.709 -14.972 -1.280 1.00 . A A . 15 GLN HE22 1 1
16 29610 1 1 15 GLN HG2 H 76.750 -14.789 0.460 1.00 . A A . 15 GLN HG2 1 1
16 29611 1 1 15 GLN HG3 H 75.972 -15.085 2.018 1.00 . A A . 15 GLN HG3 1 1
16 29612 1 1 15 GLN N N 77.463 -13.627 3.530 1.00 . A A . 15 GLN N 1 1
16 29613 1 1 15 GLN NE2 N 74.574 -14.900 -0.824 1.00 . A A . 15 GLN NE2 1 1
16 29614 1 1 15 GLN O O 78.753 -10.843 1.997 1.00 . A A . 15 GLN O 1 1
16 29615 1 1 15 GLN OE1 O 73.580 -14.380 1.063 1.00 . A A . 15 GLN OE1 1 1
16 29616 1 1 16 LYS C C 77.296 -9.279 5.342 1.00 . A A . 16 LYS C 1 1
16 29617 1 1 16 LYS CA C 77.189 -9.416 3.821 1.00 . A A . 16 LYS CA 1 1
16 29618 1 1 16 LYS CB C 75.985 -8.607 3.305 1.00 . A A . 16 LYS CB 1 1
16 29619 1 1 16 LYS CD C 75.180 -6.343 2.541 1.00 . A A . 16 LYS CD 1 1
16 29620 1 1 16 LYS CE C 75.548 -4.858 2.407 1.00 . A A . 16 LYS CE 1 1
16 29621 1 1 16 LYS CG C 76.332 -7.109 3.218 1.00 . A A . 16 LYS CG 1 1
16 29622 1 1 16 LYS H H 76.303 -11.346 3.862 1.00 . A A . 16 LYS H 1 1
16 29623 1 1 16 LYS HA H 78.093 -9.027 3.374 1.00 . A A . 16 LYS HA 1 1
16 29624 1 1 16 LYS HB2 H 75.710 -8.965 2.328 1.00 . A A . 16 LYS HB2 1 1
16 29625 1 1 16 LYS HB3 H 75.155 -8.741 3.982 1.00 . A A . 16 LYS HB3 1 1
16 29626 1 1 16 LYS HD2 H 75.000 -6.757 1.562 1.00 . A A . 16 LYS HD2 1 1
16 29627 1 1 16 LYS HD3 H 74.284 -6.436 3.135 1.00 . A A . 16 LYS HD3 1 1
16 29628 1 1 16 LYS HE2 H 76.506 -4.765 1.922 1.00 . A A . 16 LYS HE2 1 1
16 29629 1 1 16 LYS HE3 H 74.795 -4.356 1.814 1.00 . A A . 16 LYS HE3 1 1
16 29630 1 1 16 LYS HG2 H 76.487 -6.715 4.213 1.00 . A A . 16 LYS HG2 1 1
16 29631 1 1 16 LYS HG3 H 77.233 -6.980 2.637 1.00 . A A . 16 LYS HG3 1 1
16 29632 1 1 16 LYS HZ1 H 75.527 -4.972 4.486 1.00 . A A . 16 LYS HZ1 1 1
16 29633 1 1 16 LYS HZ2 H 74.834 -3.555 3.866 1.00 . A A . 16 LYS HZ2 1 1
16 29634 1 1 16 LYS HZ3 H 76.525 -3.746 3.875 1.00 . A A . 16 LYS HZ3 1 1
16 29635 1 1 16 LYS N N 77.020 -10.825 3.445 1.00 . A A . 16 LYS N 1 1
16 29636 1 1 16 LYS NZ N 75.613 -4.236 3.760 1.00 . A A . 16 LYS NZ 1 1
16 29637 1 1 16 LYS O O 77.213 -8.178 5.881 1.00 . A A . 16 LYS O 1 1
16 29638 1 1 17 GLU C C 78.889 -9.702 7.914 1.00 . A A . 17 GLU C 1 1
16 29639 1 1 17 GLU CA C 77.583 -10.374 7.489 1.00 . A A . 17 GLU CA 1 1
16 29640 1 1 17 GLU CB C 77.518 -11.809 8.028 1.00 . A A . 17 GLU CB 1 1
16 29641 1 1 17 GLU CD C 76.352 -11.207 10.167 1.00 . A A . 17 GLU CD 1 1
16 29642 1 1 17 GLU CG C 77.601 -11.828 9.557 1.00 . A A . 17 GLU CG 1 1
16 29643 1 1 17 GLU H H 77.539 -11.260 5.560 1.00 . A A . 17 GLU H 1 1
16 29644 1 1 17 GLU HA H 76.751 -9.811 7.889 1.00 . A A . 17 GLU HA 1 1
16 29645 1 1 17 GLU HB2 H 76.589 -12.267 7.719 1.00 . A A . 17 GLU HB2 1 1
16 29646 1 1 17 GLU HB3 H 78.344 -12.372 7.625 1.00 . A A . 17 GLU HB3 1 1
16 29647 1 1 17 GLU HG2 H 77.681 -12.855 9.889 1.00 . A A . 17 GLU HG2 1 1
16 29648 1 1 17 GLU HG3 H 78.471 -11.285 9.887 1.00 . A A . 17 GLU HG3 1 1
16 29649 1 1 17 GLU N N 77.477 -10.402 6.033 1.00 . A A . 17 GLU N 1 1
16 29650 1 1 17 GLU O O 79.880 -9.741 7.184 1.00 . A A . 17 GLU O 1 1
16 29651 1 1 17 GLU OE1 O 75.411 -10.967 9.425 1.00 . A A . 17 GLU OE1 1 1
16 29652 1 1 17 GLU OE2 O 76.357 -10.977 11.365 1.00 . A A . 17 GLU OE2 1 1
16 29653 1 1 18 LYS C C 81.222 -9.401 9.758 1.00 . A A . 18 LYS C 1 1
16 29654 1 1 18 LYS CA C 80.071 -8.415 9.621 1.00 . A A . 18 LYS CA 1 1
16 29655 1 1 18 LYS CB C 79.783 -7.808 11.007 1.00 . A A . 18 LYS CB 1 1
16 29656 1 1 18 LYS CD C 80.730 -6.341 12.841 1.00 . A A . 18 LYS CD 1 1
16 29657 1 1 18 LYS CE C 81.958 -5.530 13.262 1.00 . A A . 18 LYS CE 1 1
16 29658 1 1 18 LYS CG C 81.017 -7.027 11.497 1.00 . A A . 18 LYS CG 1 1
16 29659 1 1 18 LYS H H 78.055 -9.096 9.632 1.00 . A A . 18 LYS H 1 1
16 29660 1 1 18 LYS HA H 80.354 -7.626 8.940 1.00 . A A . 18 LYS HA 1 1
16 29661 1 1 18 LYS HB2 H 78.935 -7.137 10.938 1.00 . A A . 18 LYS HB2 1 1
16 29662 1 1 18 LYS HB3 H 79.561 -8.600 11.706 1.00 . A A . 18 LYS HB3 1 1
16 29663 1 1 18 LYS HD2 H 79.880 -5.681 12.738 1.00 . A A . 18 LYS HD2 1 1
16 29664 1 1 18 LYS HD3 H 80.523 -7.089 13.594 1.00 . A A . 18 LYS HD3 1 1
16 29665 1 1 18 LYS HE2 H 81.816 -5.144 14.260 1.00 . A A . 18 LYS HE2 1 1
16 29666 1 1 18 LYS HE3 H 82.830 -6.164 13.244 1.00 . A A . 18 LYS HE3 1 1
16 29667 1 1 18 LYS HG2 H 81.836 -7.718 11.629 1.00 . A A . 18 LYS HG2 1 1
16 29668 1 1 18 LYS HG3 H 81.294 -6.285 10.766 1.00 . A A . 18 LYS HG3 1 1
16 29669 1 1 18 LYS HZ1 H 81.830 -3.513 12.760 1.00 . A A . 18 LYS HZ1 1 1
16 29670 1 1 18 LYS HZ2 H 81.575 -4.569 11.453 1.00 . A A . 18 LYS HZ2 1 1
16 29671 1 1 18 LYS HZ3 H 83.146 -4.319 12.052 1.00 . A A . 18 LYS HZ3 1 1
16 29672 1 1 18 LYS N N 78.878 -9.089 9.099 1.00 . A A . 18 LYS N 1 1
16 29673 1 1 18 LYS NZ N 82.142 -4.398 12.310 1.00 . A A . 18 LYS NZ 1 1
16 29674 1 1 18 LYS O O 81.062 -10.466 10.353 1.00 . A A . 18 LYS O 1 1
16 29675 1 1 19 GLN C C 84.646 -9.263 10.140 1.00 . A A . 19 GLN C 1 1
16 29676 1 1 19 GLN CA C 83.567 -9.918 9.284 1.00 . A A . 19 GLN CA 1 1
16 29677 1 1 19 GLN CB C 84.158 -10.139 7.882 1.00 . A A . 19 GLN CB 1 1
16 29678 1 1 19 GLN CD C 82.360 -11.749 7.185 1.00 . A A . 19 GLN CD 1 1
16 29679 1 1 19 GLN CG C 83.057 -10.433 6.862 1.00 . A A . 19 GLN CG 1 1
16 29680 1 1 19 GLN H H 82.475 -8.197 8.734 1.00 . A A . 19 GLN H 1 1
16 29681 1 1 19 GLN HA H 83.300 -10.876 9.709 1.00 . A A . 19 GLN HA 1 1
16 29682 1 1 19 GLN HB2 H 84.690 -9.249 7.578 1.00 . A A . 19 GLN HB2 1 1
16 29683 1 1 19 GLN HB3 H 84.846 -10.965 7.910 1.00 . A A . 19 GLN HB3 1 1
16 29684 1 1 19 GLN HE21 H 83.289 -12.772 5.756 1.00 . A A . 19 GLN HE21 1 1
16 29685 1 1 19 GLN HE22 H 82.177 -13.661 6.681 1.00 . A A . 19 GLN HE22 1 1
16 29686 1 1 19 GLN HG2 H 82.334 -9.632 6.879 1.00 . A A . 19 GLN HG2 1 1
16 29687 1 1 19 GLN HG3 H 83.497 -10.496 5.877 1.00 . A A . 19 GLN HG3 1 1
16 29688 1 1 19 GLN N N 82.388 -9.049 9.211 1.00 . A A . 19 GLN N 1 1
16 29689 1 1 19 GLN NE2 N 82.635 -12.817 6.484 1.00 . A A . 19 GLN NE2 1 1
16 29690 1 1 19 GLN O O 84.469 -8.151 10.646 1.00 . A A . 19 GLN O 1 1
16 29691 1 1 19 GLN OE1 O 81.545 -11.806 8.105 1.00 . A A . 19 GLN OE1 1 1
16 29692 1 1 20 LYS C C 87.797 -8.576 10.119 1.00 . A A . 20 LYS C 1 1
16 29693 1 1 20 LYS CA C 86.903 -9.435 11.031 1.00 . A A . 20 LYS CA 1 1
16 29694 1 1 20 LYS CB C 87.751 -10.597 11.572 1.00 . A A . 20 LYS CB 1 1
16 29695 1 1 20 LYS CD C 88.151 -9.929 13.984 1.00 . A A . 20 LYS CD 1 1
16 29696 1 1 20 LYS CE C 89.130 -9.195 14.907 1.00 . A A . 20 LYS CE 1 1
16 29697 1 1 20 LYS CG C 88.781 -10.071 12.589 1.00 . A A . 20 LYS CG 1 1
16 29698 1 1 20 LYS H H 85.855 -10.821 9.825 1.00 . A A . 20 LYS H 1 1
16 29699 1 1 20 LYS HA H 86.528 -8.854 11.854 1.00 . A A . 20 LYS HA 1 1
16 29700 1 1 20 LYS HB2 H 87.110 -11.328 12.043 1.00 . A A . 20 LYS HB2 1 1
16 29701 1 1 20 LYS HB3 H 88.278 -11.062 10.744 1.00 . A A . 20 LYS HB3 1 1
16 29702 1 1 20 LYS HD2 H 87.231 -9.366 13.919 1.00 . A A . 20 LYS HD2 1 1
16 29703 1 1 20 LYS HD3 H 87.944 -10.909 14.387 1.00 . A A . 20 LYS HD3 1 1
16 29704 1 1 20 LYS HE2 H 89.954 -9.848 15.147 1.00 . A A . 20 LYS HE2 1 1
16 29705 1 1 20 LYS HE3 H 89.506 -8.317 14.405 1.00 . A A . 20 LYS HE3 1 1
16 29706 1 1 20 LYS HG2 H 89.609 -10.763 12.643 1.00 . A A . 20 LYS HG2 1 1
16 29707 1 1 20 LYS HG3 H 89.145 -9.105 12.264 1.00 . A A . 20 LYS HG3 1 1
16 29708 1 1 20 LYS HZ1 H 88.176 -9.620 16.717 1.00 . A A . 20 LYS HZ1 1 1
16 29709 1 1 20 LYS HZ2 H 87.587 -8.234 15.937 1.00 . A A . 20 LYS HZ2 1 1
16 29710 1 1 20 LYS HZ3 H 89.084 -8.191 16.735 1.00 . A A . 20 LYS HZ3 1 1
16 29711 1 1 20 LYS N N 85.773 -9.953 10.271 1.00 . A A . 20 LYS N 1 1
16 29712 1 1 20 LYS NZ N 88.442 -8.781 16.169 1.00 . A A . 20 LYS NZ 1 1
16 29713 1 1 20 LYS O O 88.240 -9.063 9.080 1.00 . A A . 20 LYS O 1 1
16 29714 1 1 21 PRO C C 90.357 -7.212 9.387 1.00 . A A . 21 PRO C 1 1
16 29715 1 1 21 PRO CA C 89.003 -6.512 9.610 1.00 . A A . 21 PRO CA 1 1
16 29716 1 1 21 PRO CB C 89.170 -5.169 10.363 1.00 . A A . 21 PRO CB 1 1
16 29717 1 1 21 PRO CD C 87.636 -6.617 11.663 1.00 . A A . 21 PRO CD 1 1
16 29718 1 1 21 PRO CG C 88.336 -5.247 11.621 1.00 . A A . 21 PRO CG 1 1
16 29719 1 1 21 PRO HA H 88.526 -6.338 8.654 1.00 . A A . 21 PRO HA 1 1
16 29720 1 1 21 PRO HB2 H 90.215 -5.009 10.613 1.00 . A A . 21 PRO HB2 1 1
16 29721 1 1 21 PRO HB3 H 88.820 -4.353 9.742 1.00 . A A . 21 PRO HB3 1 1
16 29722 1 1 21 PRO HD2 H 87.911 -7.152 12.563 1.00 . A A . 21 PRO HD2 1 1
16 29723 1 1 21 PRO HD3 H 86.562 -6.499 11.618 1.00 . A A . 21 PRO HD3 1 1
16 29724 1 1 21 PRO HG2 H 88.968 -5.131 12.491 1.00 . A A . 21 PRO HG2 1 1
16 29725 1 1 21 PRO HG3 H 87.594 -4.462 11.623 1.00 . A A . 21 PRO HG3 1 1
16 29726 1 1 21 PRO N N 88.109 -7.343 10.468 1.00 . A A . 21 PRO N 1 1
16 29727 1 1 21 PRO O O 90.813 -7.976 10.239 1.00 . A A . 21 PRO O 1 1
16 29728 1 1 22 ASP C C 92.962 -6.740 6.769 1.00 . A A . 22 ASP C 1 1
16 29729 1 1 22 ASP CA C 92.301 -7.515 7.915 1.00 . A A . 22 ASP CA 1 1
16 29730 1 1 22 ASP CB C 92.129 -8.983 7.487 1.00 . A A . 22 ASP CB 1 1
16 29731 1 1 22 ASP CG C 91.925 -9.883 8.703 1.00 . A A . 22 ASP CG 1 1
16 29732 1 1 22 ASP H H 90.599 -6.278 7.625 1.00 . A A . 22 ASP H 1 1
16 29733 1 1 22 ASP HA H 92.941 -7.476 8.784 1.00 . A A . 22 ASP HA 1 1
16 29734 1 1 22 ASP HB2 H 91.271 -9.064 6.838 1.00 . A A . 22 ASP HB2 1 1
16 29735 1 1 22 ASP HB3 H 93.012 -9.310 6.953 1.00 . A A . 22 ASP HB3 1 1
16 29736 1 1 22 ASP N N 90.995 -6.927 8.243 1.00 . A A . 22 ASP N 1 1
16 29737 1 1 22 ASP O O 92.573 -6.888 5.608 1.00 . A A . 22 ASP O 1 1
16 29738 1 1 22 ASP OD1 O 92.460 -9.568 9.752 1.00 . A A . 22 ASP OD1 1 1
16 29739 1 1 22 ASP OD2 O 91.231 -10.880 8.562 1.00 . A A . 22 ASP OD2 1 1
16 29740 1 1 23 ILE C C 95.658 -5.886 5.298 1.00 . A A . 23 ILE C 1 1
16 29741 1 1 23 ILE CA C 94.631 -5.085 6.089 1.00 . A A . 23 ILE CA 1 1
16 29742 1 1 23 ILE CB C 95.313 -3.855 6.723 1.00 . A A . 23 ILE CB 1 1
16 29743 1 1 23 ILE CD1 C 97.634 -4.414 7.584 1.00 . A A . 23 ILE CD1 1 1
16 29744 1 1 23 ILE CG1 C 96.162 -4.252 7.961 1.00 . A A . 23 ILE CG1 1 1
16 29745 1 1 23 ILE CG2 C 94.234 -2.850 7.146 1.00 . A A . 23 ILE CG2 1 1
16 29746 1 1 23 ILE H H 94.180 -5.793 8.051 1.00 . A A . 23 ILE H 1 1
16 29747 1 1 23 ILE HA H 93.889 -4.731 5.391 1.00 . A A . 23 ILE HA 1 1
16 29748 1 1 23 ILE HB H 95.949 -3.387 5.982 1.00 . A A . 23 ILE HB 1 1
16 29749 1 1 23 ILE HD11 H 98.143 -4.938 8.372 1.00 . A A . 23 ILE HD11 1 1
16 29750 1 1 23 ILE HD12 H 98.078 -3.441 7.458 1.00 . A A . 23 ILE HD12 1 1
16 29751 1 1 23 ILE HD13 H 97.715 -4.975 6.670 1.00 . A A . 23 ILE HD13 1 1
16 29752 1 1 23 ILE HG12 H 96.091 -3.478 8.709 1.00 . A A . 23 ILE HG12 1 1
16 29753 1 1 23 ILE HG13 H 95.807 -5.180 8.379 1.00 . A A . 23 ILE HG13 1 1
16 29754 1 1 23 ILE HG21 H 93.414 -3.374 7.617 1.00 . A A . 23 ILE HG21 1 1
16 29755 1 1 23 ILE HG22 H 93.877 -2.326 6.280 1.00 . A A . 23 ILE HG22 1 1
16 29756 1 1 23 ILE HG23 H 94.658 -2.143 7.844 1.00 . A A . 23 ILE HG23 1 1
16 29757 1 1 23 ILE N N 93.943 -5.898 7.105 1.00 . A A . 23 ILE N 1 1
16 29758 1 1 23 ILE O O 96.390 -6.714 5.843 1.00 . A A . 23 ILE O 1 1
16 29759 1 1 24 VAL C C 97.689 -5.341 2.570 1.00 . A A . 24 VAL C 1 1
16 29760 1 1 24 VAL CA C 96.593 -6.296 3.066 1.00 . A A . 24 VAL CA 1 1
16 29761 1 1 24 VAL CB C 95.772 -6.811 1.884 1.00 . A A . 24 VAL CB 1 1
16 29762 1 1 24 VAL CG1 C 96.701 -7.295 0.768 1.00 . A A . 24 VAL CG1 1 1
16 29763 1 1 24 VAL CG2 C 94.889 -7.969 2.361 1.00 . A A . 24 VAL CG2 1 1
16 29764 1 1 24 VAL H H 95.063 -4.951 3.634 1.00 . A A . 24 VAL H 1 1
16 29765 1 1 24 VAL HA H 97.058 -7.138 3.559 1.00 . A A . 24 VAL HA 1 1
16 29766 1 1 24 VAL HB H 95.144 -6.013 1.509 1.00 . A A . 24 VAL HB 1 1
16 29767 1 1 24 VAL HG11 H 97.480 -7.912 1.193 1.00 . A A . 24 VAL HG11 1 1
16 29768 1 1 24 VAL HG12 H 97.147 -6.443 0.279 1.00 . A A . 24 VAL HG12 1 1
16 29769 1 1 24 VAL HG13 H 96.135 -7.867 0.050 1.00 . A A . 24 VAL HG13 1 1
16 29770 1 1 24 VAL HG21 H 94.349 -8.385 1.526 1.00 . A A . 24 VAL HG21 1 1
16 29771 1 1 24 VAL HG22 H 94.187 -7.602 3.095 1.00 . A A . 24 VAL HG22 1 1
16 29772 1 1 24 VAL HG23 H 95.508 -8.731 2.807 1.00 . A A . 24 VAL HG23 1 1
16 29773 1 1 24 VAL N N 95.685 -5.620 3.990 1.00 . A A . 24 VAL N 1 1
16 29774 1 1 24 VAL O O 97.395 -4.244 2.076 1.00 . A A . 24 VAL O 1 1
16 29775 1 1 25 LEU C C 101.178 -6.016 1.730 1.00 . A A . 25 LEU C 1 1
16 29776 1 1 25 LEU CA C 100.113 -5.031 2.220 1.00 . A A . 25 LEU CA 1 1
16 29777 1 1 25 LEU CB C 100.714 -4.218 3.375 1.00 . A A . 25 LEU CB 1 1
16 29778 1 1 25 LEU CD1 C 98.924 -3.384 4.981 1.00 . A A . 25 LEU CD1 1 1
16 29779 1 1 25 LEU CD2 C 100.665 -1.798 4.125 1.00 . A A . 25 LEU CD2 1 1
16 29780 1 1 25 LEU CG C 99.800 -3.023 3.770 1.00 . A A . 25 LEU CG 1 1
16 29781 1 1 25 LEU H H 99.107 -6.695 3.029 1.00 . A A . 25 LEU H 1 1
16 29782 1 1 25 LEU HA H 99.829 -4.369 1.415 1.00 . A A . 25 LEU HA 1 1
16 29783 1 1 25 LEU HB2 H 100.856 -4.874 4.221 1.00 . A A . 25 LEU HB2 1 1
16 29784 1 1 25 LEU HB3 H 101.679 -3.845 3.063 1.00 . A A . 25 LEU HB3 1 1
16 29785 1 1 25 LEU HD11 H 98.125 -4.029 4.664 1.00 . A A . 25 LEU HD11 1 1
16 29786 1 1 25 LEU HD12 H 98.505 -2.481 5.401 1.00 . A A . 25 LEU HD12 1 1
16 29787 1 1 25 LEU HD13 H 99.524 -3.882 5.727 1.00 . A A . 25 LEU HD13 1 1
16 29788 1 1 25 LEU HD21 H 100.124 -1.158 4.806 1.00 . A A . 25 LEU HD21 1 1
16 29789 1 1 25 LEU HD22 H 100.894 -1.256 3.220 1.00 . A A . 25 LEU HD22 1 1
16 29790 1 1 25 LEU HD23 H 101.585 -2.119 4.593 1.00 . A A . 25 LEU HD23 1 1
16 29791 1 1 25 LEU HG H 99.153 -2.768 2.941 1.00 . A A . 25 LEU HG 1 1
16 29792 1 1 25 LEU N N 98.949 -5.795 2.675 1.00 . A A . 25 LEU N 1 1
16 29793 1 1 25 LEU O O 100.889 -7.196 1.538 1.00 . A A . 25 LEU O 1 1
16 29794 1 1 26 TYR C C 104.161 -7.041 2.407 1.00 . A A . 26 TYR C 1 1
16 29795 1 1 26 TYR CA C 103.515 -6.420 1.143 1.00 . A A . 26 TYR CA 1 1
16 29796 1 1 26 TYR CB C 104.563 -5.592 0.359 1.00 . A A . 26 TYR CB 1 1
16 29797 1 1 26 TYR CD1 C 105.291 -6.526 -1.885 1.00 . A A . 26 TYR CD1 1 1
16 29798 1 1 26 TYR CD2 C 103.263 -5.204 -1.758 1.00 . A A . 26 TYR CD2 1 1
16 29799 1 1 26 TYR CE1 C 105.091 -6.700 -3.258 1.00 . A A . 26 TYR CE1 1 1
16 29800 1 1 26 TYR CE2 C 103.066 -5.374 -3.129 1.00 . A A . 26 TYR CE2 1 1
16 29801 1 1 26 TYR CG C 104.372 -5.777 -1.134 1.00 . A A . 26 TYR CG 1 1
16 29802 1 1 26 TYR CZ C 103.978 -6.123 -3.880 1.00 . A A . 26 TYR CZ 1 1
16 29803 1 1 26 TYR H H 102.609 -4.596 1.754 1.00 . A A . 26 TYR H 1 1
16 29804 1 1 26 TYR HA H 103.120 -7.195 0.505 1.00 . A A . 26 TYR HA 1 1
16 29805 1 1 26 TYR HB2 H 104.436 -4.550 0.601 1.00 . A A . 26 TYR HB2 1 1
16 29806 1 1 26 TYR HB3 H 105.562 -5.899 0.632 1.00 . A A . 26 TYR HB3 1 1
16 29807 1 1 26 TYR HD1 H 106.151 -6.968 -1.403 1.00 . A A . 26 TYR HD1 1 1
16 29808 1 1 26 TYR HD2 H 102.559 -4.625 -1.177 1.00 . A A . 26 TYR HD2 1 1
16 29809 1 1 26 TYR HE1 H 105.797 -7.274 -3.840 1.00 . A A . 26 TYR HE1 1 1
16 29810 1 1 26 TYR HE2 H 102.209 -4.927 -3.609 1.00 . A A . 26 TYR HE2 1 1
16 29811 1 1 26 TYR HH H 104.312 -5.665 -5.703 1.00 . A A . 26 TYR HH 1 1
16 29812 1 1 26 TYR N N 102.419 -5.544 1.564 1.00 . A A . 26 TYR N 1 1
16 29813 1 1 26 TYR O O 104.687 -6.301 3.236 1.00 . A A . 26 TYR O 1 1
16 29814 1 1 26 TYR OH O 103.773 -6.303 -5.233 1.00 . A A . 26 TYR OH 1 1
16 29815 1 1 27 PRO C C 106.236 -8.764 3.930 1.00 . A A . 27 PRO C 1 1
16 29816 1 1 27 PRO CA C 104.720 -8.969 3.831 1.00 . A A . 27 PRO CA 1 1
16 29817 1 1 27 PRO CB C 104.383 -10.476 3.748 1.00 . A A . 27 PRO CB 1 1
16 29818 1 1 27 PRO CD C 103.541 -9.360 1.703 1.00 . A A . 27 PRO CD 1 1
16 29819 1 1 27 PRO CG C 103.615 -10.696 2.467 1.00 . A A . 27 PRO CG 1 1
16 29820 1 1 27 PRO HA H 104.244 -8.548 4.704 1.00 . A A . 27 PRO HA 1 1
16 29821 1 1 27 PRO HB2 H 105.296 -11.066 3.739 1.00 . A A . 27 PRO HB2 1 1
16 29822 1 1 27 PRO HB3 H 103.778 -10.769 4.597 1.00 . A A . 27 PRO HB3 1 1
16 29823 1 1 27 PRO HD2 H 104.117 -9.417 0.786 1.00 . A A . 27 PRO HD2 1 1
16 29824 1 1 27 PRO HD3 H 102.509 -9.113 1.488 1.00 . A A . 27 PRO HD3 1 1
16 29825 1 1 27 PRO HG2 H 104.118 -11.443 1.858 1.00 . A A . 27 PRO HG2 1 1
16 29826 1 1 27 PRO HG3 H 102.614 -11.037 2.690 1.00 . A A . 27 PRO HG3 1 1
16 29827 1 1 27 PRO N N 104.125 -8.353 2.603 1.00 . A A . 27 PRO N 1 1
16 29828 1 1 27 PRO O O 106.790 -8.790 5.030 1.00 . A A . 27 PRO O 1 1
16 29829 1 1 28 GLU C C 108.756 -7.107 2.026 1.00 . A A . 28 GLU C 1 1
16 29830 1 1 28 GLU CA C 108.369 -8.407 2.768 1.00 . A A . 28 GLU CA 1 1
16 29831 1 1 28 GLU CB C 109.022 -9.640 2.104 1.00 . A A . 28 GLU CB 1 1
16 29832 1 1 28 GLU CD C 108.835 -11.289 0.228 1.00 . A A . 28 GLU CD 1 1
16 29833 1 1 28 GLU CG C 108.394 -9.915 0.733 1.00 . A A . 28 GLU CG 1 1
16 29834 1 1 28 GLU H H 106.412 -8.589 1.938 1.00 . A A . 28 GLU H 1 1
16 29835 1 1 28 GLU HA H 108.714 -8.346 3.784 1.00 . A A . 28 GLU HA 1 1
16 29836 1 1 28 GLU HB2 H 110.078 -9.470 1.980 1.00 . A A . 28 GLU HB2 1 1
16 29837 1 1 28 GLU HB3 H 108.874 -10.505 2.736 1.00 . A A . 28 GLU HB3 1 1
16 29838 1 1 28 GLU HG2 H 107.318 -9.895 0.818 1.00 . A A . 28 GLU HG2 1 1
16 29839 1 1 28 GLU HG3 H 108.717 -9.160 0.034 1.00 . A A . 28 GLU HG3 1 1
16 29840 1 1 28 GLU N N 106.906 -8.586 2.783 1.00 . A A . 28 GLU N 1 1
16 29841 1 1 28 GLU O O 107.955 -6.590 1.250 1.00 . A A . 28 GLU O 1 1
16 29842 1 1 28 GLU OE1 O 108.035 -11.951 -0.414 1.00 . A A . 28 GLU OE1 1 1
16 29843 1 1 28 GLU OE2 O 109.967 -11.662 0.496 1.00 . A A . 28 GLU OE2 1 1
16 29844 1 1 29 PRO C C 110.560 -5.492 0.047 1.00 . A A . 29 PRO C 1 1
16 29845 1 1 29 PRO CA C 110.371 -5.289 1.549 1.00 . A A . 29 PRO CA 1 1
16 29846 1 1 29 PRO CB C 111.688 -4.861 2.244 1.00 . A A . 29 PRO CB 1 1
16 29847 1 1 29 PRO CD C 111.019 -7.058 3.130 1.00 . A A . 29 PRO CD 1 1
16 29848 1 1 29 PRO CG C 111.942 -5.850 3.353 1.00 . A A . 29 PRO CG 1 1
16 29849 1 1 29 PRO HA H 109.622 -4.527 1.714 1.00 . A A . 29 PRO HA 1 1
16 29850 1 1 29 PRO HB2 H 112.510 -4.879 1.536 1.00 . A A . 29 PRO HB2 1 1
16 29851 1 1 29 PRO HB3 H 111.590 -3.861 2.651 1.00 . A A . 29 PRO HB3 1 1
16 29852 1 1 29 PRO HD2 H 111.565 -7.859 2.654 1.00 . A A . 29 PRO HD2 1 1
16 29853 1 1 29 PRO HD3 H 110.611 -7.385 4.070 1.00 . A A . 29 PRO HD3 1 1
16 29854 1 1 29 PRO HG2 H 112.979 -6.163 3.344 1.00 . A A . 29 PRO HG2 1 1
16 29855 1 1 29 PRO HG3 H 111.710 -5.397 4.311 1.00 . A A . 29 PRO HG3 1 1
16 29856 1 1 29 PRO N N 109.950 -6.553 2.241 1.00 . A A . 29 PRO N 1 1
16 29857 1 1 29 PRO O O 110.880 -6.596 -0.401 1.00 . A A . 29 PRO O 1 1
16 29858 1 1 30 VAL C C 111.426 -3.367 -2.695 1.00 . A A . 30 VAL C 1 1
16 29859 1 1 30 VAL CA C 110.560 -4.514 -2.194 1.00 . A A . 30 VAL CA 1 1
16 29860 1 1 30 VAL CB C 109.210 -4.494 -2.916 1.00 . A A . 30 VAL CB 1 1
16 29861 1 1 30 VAL CG1 C 109.448 -4.362 -4.428 1.00 . A A . 30 VAL CG1 1 1
16 29862 1 1 30 VAL CG2 C 108.477 -5.807 -2.635 1.00 . A A . 30 VAL CG2 1 1
16 29863 1 1 30 VAL H H 110.155 -3.558 -0.331 1.00 . A A . 30 VAL H 1 1
16 29864 1 1 30 VAL HA H 111.062 -5.441 -2.434 1.00 . A A . 30 VAL HA 1 1
16 29865 1 1 30 VAL HB H 108.619 -3.659 -2.562 1.00 . A A . 30 VAL HB 1 1
16 29866 1 1 30 VAL HG11 H 109.661 -3.333 -4.668 1.00 . A A . 30 VAL HG11 1 1
16 29867 1 1 30 VAL HG12 H 108.571 -4.685 -4.969 1.00 . A A . 30 VAL HG12 1 1
16 29868 1 1 30 VAL HG13 H 110.287 -4.977 -4.715 1.00 . A A . 30 VAL HG13 1 1
16 29869 1 1 30 VAL HG21 H 109.094 -6.635 -2.950 1.00 . A A . 30 VAL HG21 1 1
16 29870 1 1 30 VAL HG22 H 107.547 -5.824 -3.184 1.00 . A A . 30 VAL HG22 1 1
16 29871 1 1 30 VAL HG23 H 108.276 -5.888 -1.576 1.00 . A A . 30 VAL HG23 1 1
16 29872 1 1 30 VAL N N 110.383 -4.421 -0.736 1.00 . A A . 30 VAL N 1 1
16 29873 1 1 30 VAL O O 111.264 -2.223 -2.269 1.00 . A A . 30 VAL O 1 1
16 29874 1 1 31 ARG C C 113.225 -2.684 -5.676 1.00 . A A . 31 ARG C 1 1
16 29875 1 1 31 ARG CA C 113.250 -2.655 -4.150 1.00 . A A . 31 ARG CA 1 1
16 29876 1 1 31 ARG CB C 114.693 -2.918 -3.679 1.00 . A A . 31 ARG CB 1 1
16 29877 1 1 31 ARG CD C 116.126 -3.677 -1.783 1.00 . A A . 31 ARG CD 1 1
16 29878 1 1 31 ARG CG C 114.684 -3.557 -2.293 1.00 . A A . 31 ARG CG 1 1
16 29879 1 1 31 ARG CZ C 116.923 -5.881 -2.467 1.00 . A A . 31 ARG CZ 1 1
16 29880 1 1 31 ARG H H 112.448 -4.603 -3.908 1.00 . A A . 31 ARG H 1 1
16 29881 1 1 31 ARG HA H 112.937 -1.681 -3.814 1.00 . A A . 31 ARG HA 1 1
16 29882 1 1 31 ARG HB2 H 115.189 -3.587 -4.368 1.00 . A A . 31 ARG HB2 1 1
16 29883 1 1 31 ARG HB3 H 115.233 -1.985 -3.635 1.00 . A A . 31 ARG HB3 1 1
16 29884 1 1 31 ARG HD2 H 116.584 -2.701 -1.775 1.00 . A A . 31 ARG HD2 1 1
16 29885 1 1 31 ARG HD3 H 116.116 -4.074 -0.777 1.00 . A A . 31 ARG HD3 1 1
16 29886 1 1 31 ARG HE H 117.430 -4.172 -3.384 1.00 . A A . 31 ARG HE 1 1
16 29887 1 1 31 ARG HG2 H 114.103 -2.946 -1.616 1.00 . A A . 31 ARG HG2 1 1
16 29888 1 1 31 ARG HG3 H 114.245 -4.543 -2.354 1.00 . A A . 31 ARG HG3 1 1
16 29889 1 1 31 ARG HH11 H 115.451 -6.230 -3.775 1.00 . A A . 31 ARG HH11 1 1
16 29890 1 1 31 ARG HH12 H 116.114 -7.629 -2.999 1.00 . A A . 31 ARG HH12 1 1
16 29891 1 1 31 ARG HH21 H 118.395 -5.847 -1.106 1.00 . A A . 31 ARG HH21 1 1
16 29892 1 1 31 ARG HH22 H 117.761 -7.411 -1.483 1.00 . A A . 31 ARG HH22 1 1
16 29893 1 1 31 ARG N N 112.356 -3.676 -3.602 1.00 . A A . 31 ARG N 1 1
16 29894 1 1 31 ARG NE N 116.907 -4.560 -2.649 1.00 . A A . 31 ARG NE 1 1
16 29895 1 1 31 ARG NH1 N 116.097 -6.639 -3.130 1.00 . A A . 31 ARG NH1 1 1
16 29896 1 1 31 ARG NH2 N 117.759 -6.421 -1.619 1.00 . A A . 31 ARG NH2 1 1
16 29897 1 1 31 ARG O O 113.274 -3.757 -6.275 1.00 . A A . 31 ARG O 1 1
16 29898 1 1 32 VAL C C 114.396 -0.579 -8.221 1.00 . A A . 32 VAL C 1 1
16 29899 1 1 32 VAL CA C 113.211 -1.437 -7.776 1.00 . A A . 32 VAL CA 1 1
16 29900 1 1 32 VAL CB C 111.838 -0.925 -8.316 1.00 . A A . 32 VAL CB 1 1
16 29901 1 1 32 VAL CG1 C 111.822 0.601 -8.550 1.00 . A A . 32 VAL CG1 1 1
16 29902 1 1 32 VAL CG2 C 111.489 -1.653 -9.631 1.00 . A A . 32 VAL CG2 1 1
16 29903 1 1 32 VAL H H 113.183 -0.674 -5.785 1.00 . A A . 32 VAL H 1 1
16 29904 1 1 32 VAL HA H 113.381 -2.436 -8.163 1.00 . A A . 32 VAL HA 1 1
16 29905 1 1 32 VAL HB H 111.080 -1.158 -7.579 1.00 . A A . 32 VAL HB 1 1
16 29906 1 1 32 VAL HG11 H 111.912 1.104 -7.609 1.00 . A A . 32 VAL HG11 1 1
16 29907 1 1 32 VAL HG12 H 110.887 0.878 -9.009 1.00 . A A . 32 VAL HG12 1 1
16 29908 1 1 32 VAL HG13 H 112.628 0.893 -9.204 1.00 . A A . 32 VAL HG13 1 1
16 29909 1 1 32 VAL HG21 H 111.004 -2.592 -9.401 1.00 . A A . 32 VAL HG21 1 1
16 29910 1 1 32 VAL HG22 H 112.393 -1.849 -10.188 1.00 . A A . 32 VAL HG22 1 1
16 29911 1 1 32 VAL HG23 H 110.824 -1.044 -10.225 1.00 . A A . 32 VAL HG23 1 1
16 29912 1 1 32 VAL N N 113.195 -1.506 -6.307 1.00 . A A . 32 VAL N 1 1
16 29913 1 1 32 VAL O O 115.096 -0.018 -7.386 1.00 . A A . 32 VAL O 1 1
16 29914 1 1 33 LEU C C 115.332 1.436 -10.909 1.00 . A A . 33 LEU C 1 1
16 29915 1 1 33 LEU CA C 115.794 0.251 -10.053 1.00 . A A . 33 LEU CA 1 1
16 29916 1 1 33 LEU CB C 116.685 -0.661 -10.919 1.00 . A A . 33 LEU CB 1 1
16 29917 1 1 33 LEU CD1 C 117.316 -3.115 -11.060 1.00 . A A . 33 LEU CD1 1 1
16 29918 1 1 33 LEU CD2 C 118.519 -1.642 -9.450 1.00 . A A . 33 LEU CD2 1 1
16 29919 1 1 33 LEU CG C 117.157 -1.910 -10.120 1.00 . A A . 33 LEU CG 1 1
16 29920 1 1 33 LEU H H 114.082 -1.006 -10.152 1.00 . A A . 33 LEU H 1 1
16 29921 1 1 33 LEU HA H 116.386 0.627 -9.232 1.00 . A A . 33 LEU HA 1 1
16 29922 1 1 33 LEU HB2 H 116.125 -0.974 -11.789 1.00 . A A . 33 LEU HB2 1 1
16 29923 1 1 33 LEU HB3 H 117.544 -0.095 -11.241 1.00 . A A . 33 LEU HB3 1 1
16 29924 1 1 33 LEU HD11 H 117.972 -2.848 -11.876 1.00 . A A . 33 LEU HD11 1 1
16 29925 1 1 33 LEU HD12 H 116.351 -3.400 -11.448 1.00 . A A . 33 LEU HD12 1 1
16 29926 1 1 33 LEU HD13 H 117.745 -3.942 -10.510 1.00 . A A . 33 LEU HD13 1 1
16 29927 1 1 33 LEU HD21 H 119.320 -1.841 -10.154 1.00 . A A . 33 LEU HD21 1 1
16 29928 1 1 33 LEU HD22 H 118.627 -2.289 -8.593 1.00 . A A . 33 LEU HD22 1 1
16 29929 1 1 33 LEU HD23 H 118.575 -0.619 -9.133 1.00 . A A . 33 LEU HD23 1 1
16 29930 1 1 33 LEU HG H 116.425 -2.151 -9.361 1.00 . A A . 33 LEU HG 1 1
16 29931 1 1 33 LEU N N 114.651 -0.515 -9.530 1.00 . A A . 33 LEU N 1 1
16 29932 1 1 33 LEU O O 114.385 1.320 -11.686 1.00 . A A . 33 LEU O 1 1
16 29933 1 1 34 GLU C C 115.386 3.377 -12.994 1.00 . A A . 34 GLU C 1 1
16 29934 1 1 34 GLU CA C 115.642 3.769 -11.546 1.00 . A A . 34 GLU CA 1 1
16 29935 1 1 34 GLU CB C 116.772 4.811 -11.513 1.00 . A A . 34 GLU CB 1 1
16 29936 1 1 34 GLU CD C 117.499 7.086 -12.299 1.00 . A A . 34 GLU CD 1 1
16 29937 1 1 34 GLU CG C 116.373 6.057 -12.328 1.00 . A A . 34 GLU CG 1 1
16 29938 1 1 34 GLU H H 116.739 2.628 -10.113 1.00 . A A . 34 GLU H 1 1
16 29939 1 1 34 GLU HA H 114.749 4.206 -11.131 1.00 . A A . 34 GLU HA 1 1
16 29940 1 1 34 GLU HB2 H 116.964 5.099 -10.490 1.00 . A A . 34 GLU HB2 1 1
16 29941 1 1 34 GLU HB3 H 117.666 4.384 -11.938 1.00 . A A . 34 GLU HB3 1 1
16 29942 1 1 34 GLU HG2 H 116.186 5.773 -13.356 1.00 . A A . 34 GLU HG2 1 1
16 29943 1 1 34 GLU HG3 H 115.477 6.492 -11.908 1.00 . A A . 34 GLU HG3 1 1
16 29944 1 1 34 GLU N N 116.005 2.580 -10.762 1.00 . A A . 34 GLU N 1 1
16 29945 1 1 34 GLU O O 116.263 2.807 -13.650 1.00 . A A . 34 GLU O 1 1
16 29946 1 1 34 GLU OE1 O 117.412 8.051 -13.041 1.00 . A A . 34 GLU OE1 1 1
16 29947 1 1 34 GLU OE2 O 118.435 6.890 -11.540 1.00 . A A . 34 GLU OE2 1 1
16 29948 1 1 35 GLY C C 112.883 2.121 -14.890 1.00 . A A . 35 GLY C 1 1
16 29949 1 1 35 GLY CA C 113.817 3.326 -14.864 1.00 . A A . 35 GLY CA 1 1
16 29950 1 1 35 GLY H H 113.506 4.098 -12.914 1.00 . A A . 35 GLY H 1 1
16 29951 1 1 35 GLY HA2 H 113.316 4.168 -15.317 1.00 . A A . 35 GLY HA2 1 1
16 29952 1 1 35 GLY HA3 H 114.708 3.098 -15.434 1.00 . A A . 35 GLY HA3 1 1
16 29953 1 1 35 GLY N N 114.180 3.668 -13.488 1.00 . A A . 35 GLY N 1 1
16 29954 1 1 35 GLY O O 112.495 1.647 -15.955 1.00 . A A . 35 GLY O 1 1
16 29955 1 1 36 GLU C C 110.373 0.877 -12.793 1.00 . A A . 36 GLU C 1 1
16 29956 1 1 36 GLU CA C 111.612 0.484 -13.588 1.00 . A A . 36 GLU CA 1 1
16 29957 1 1 36 GLU CB C 112.309 -0.673 -12.873 1.00 . A A . 36 GLU CB 1 1
16 29958 1 1 36 GLU CD C 114.168 -2.350 -13.035 1.00 . A A . 36 GLU CD 1 1
16 29959 1 1 36 GLU CG C 113.507 -1.146 -13.698 1.00 . A A . 36 GLU CG 1 1
16 29960 1 1 36 GLU H H 112.857 2.054 -12.887 1.00 . A A . 36 GLU H 1 1
16 29961 1 1 36 GLU HA H 111.309 0.153 -14.574 1.00 . A A . 36 GLU HA 1 1
16 29962 1 1 36 GLU HB2 H 112.645 -0.337 -11.901 1.00 . A A . 36 GLU HB2 1 1
16 29963 1 1 36 GLU HB3 H 111.612 -1.490 -12.754 1.00 . A A . 36 GLU HB3 1 1
16 29964 1 1 36 GLU HG2 H 113.175 -1.419 -14.687 1.00 . A A . 36 GLU HG2 1 1
16 29965 1 1 36 GLU HG3 H 114.226 -0.345 -13.768 1.00 . A A . 36 GLU HG3 1 1
16 29966 1 1 36 GLU N N 112.518 1.631 -13.704 1.00 . A A . 36 GLU N 1 1
16 29967 1 1 36 GLU O O 110.483 1.404 -11.685 1.00 . A A . 36 GLU O 1 1
16 29968 1 1 36 GLU OE1 O 115.188 -2.793 -13.540 1.00 . A A . 36 GLU OE1 1 1
16 29969 1 1 36 GLU OE2 O 113.640 -2.819 -12.039 1.00 . A A . 36 GLU OE2 1 1
16 29970 1 1 37 THR C C 107.691 -0.117 -11.585 1.00 . A A . 37 THR C 1 1
16 29971 1 1 37 THR CA C 107.953 0.925 -12.658 1.00 . A A . 37 THR CA 1 1
16 29972 1 1 37 THR CB C 106.782 0.947 -13.643 1.00 . A A . 37 THR CB 1 1
16 29973 1 1 37 THR CG2 C 106.853 -0.271 -14.572 1.00 . A A . 37 THR CG2 1 1
16 29974 1 1 37 THR H H 109.164 0.174 -14.222 1.00 . A A . 37 THR H 1 1
16 29975 1 1 37 THR HA H 108.044 1.898 -12.195 1.00 . A A . 37 THR HA 1 1
16 29976 1 1 37 THR HB H 106.826 1.851 -14.236 1.00 . A A . 37 THR HB 1 1
16 29977 1 1 37 THR HG1 H 104.862 1.209 -13.493 1.00 . A A . 37 THR HG1 1 1
16 29978 1 1 37 THR HG21 H 107.670 -0.150 -15.266 1.00 . A A . 37 THR HG21 1 1
16 29979 1 1 37 THR HG22 H 105.929 -0.357 -15.123 1.00 . A A . 37 THR HG22 1 1
16 29980 1 1 37 THR HG23 H 107.006 -1.166 -13.986 1.00 . A A . 37 THR HG23 1 1
16 29981 1 1 37 THR N N 109.196 0.606 -13.348 1.00 . A A . 37 THR N 1 1
16 29982 1 1 37 THR O O 108.116 -1.264 -11.713 1.00 . A A . 37 THR O 1 1
16 29983 1 1 37 THR OG1 O 105.564 0.915 -12.913 1.00 . A A . 37 THR OG1 1 1
16 29984 1 1 38 ALA C C 105.216 -0.806 -9.245 1.00 . A A . 38 ALA C 1 1
16 29985 1 1 38 ALA CA C 106.711 -0.633 -9.411 1.00 . A A . 38 ALA CA 1 1
16 29986 1 1 38 ALA CB C 107.297 -0.095 -8.103 1.00 . A A . 38 ALA CB 1 1
16 29987 1 1 38 ALA H H 106.704 1.211 -10.460 1.00 . A A . 38 ALA H 1 1
16 29988 1 1 38 ALA HA H 107.149 -1.602 -9.612 1.00 . A A . 38 ALA HA 1 1
16 29989 1 1 38 ALA HB1 H 106.949 -0.694 -7.274 1.00 . A A . 38 ALA HB1 1 1
16 29990 1 1 38 ALA HB2 H 106.979 0.920 -7.962 1.00 . A A . 38 ALA HB2 1 1
16 29991 1 1 38 ALA HB3 H 108.375 -0.134 -8.148 1.00 . A A . 38 ALA HB3 1 1
16 29992 1 1 38 ALA N N 107.003 0.286 -10.519 1.00 . A A . 38 ALA N 1 1
16 29993 1 1 38 ALA O O 104.435 0.101 -9.542 1.00 . A A . 38 ALA O 1 1
16 29994 1 1 39 ARG C C 103.144 -2.583 -7.081 1.00 . A A . 39 ARG C 1 1
16 29995 1 1 39 ARG CA C 103.421 -2.308 -8.552 1.00 . A A . 39 ARG CA 1 1
16 29996 1 1 39 ARG CB C 103.044 -3.536 -9.380 1.00 . A A . 39 ARG CB 1 1
16 29997 1 1 39 ARG CD C 102.887 -4.442 -11.713 1.00 . A A . 39 ARG CD 1 1
16 29998 1 1 39 ARG CG C 103.182 -3.202 -10.865 1.00 . A A . 39 ARG CG 1 1
16 29999 1 1 39 ARG CZ C 103.640 -6.761 -11.648 1.00 . A A . 39 ARG CZ 1 1
16 30000 1 1 39 ARG H H 105.513 -2.657 -8.552 1.00 . A A . 39 ARG H 1 1
16 30001 1 1 39 ARG HA H 102.805 -1.476 -8.869 1.00 . A A . 39 ARG HA 1 1
16 30002 1 1 39 ARG HB2 H 103.698 -4.359 -9.130 1.00 . A A . 39 ARG HB2 1 1
16 30003 1 1 39 ARG HB3 H 102.025 -3.811 -9.170 1.00 . A A . 39 ARG HB3 1 1
16 30004 1 1 39 ARG HD2 H 101.927 -4.845 -11.429 1.00 . A A . 39 ARG HD2 1 1
16 30005 1 1 39 ARG HD3 H 102.855 -4.157 -12.757 1.00 . A A . 39 ARG HD3 1 1
16 30006 1 1 39 ARG HE H 104.835 -5.185 -11.306 1.00 . A A . 39 ARG HE 1 1
16 30007 1 1 39 ARG HG2 H 102.479 -2.419 -11.119 1.00 . A A . 39 ARG HG2 1 1
16 30008 1 1 39 ARG HG3 H 104.188 -2.860 -11.064 1.00 . A A . 39 ARG HG3 1 1
16 30009 1 1 39 ARG HH11 H 105.012 -7.071 -13.074 1.00 . A A . 39 ARG HH11 1 1
16 30010 1 1 39 ARG HH12 H 104.087 -8.459 -12.610 1.00 . A A . 39 ARG HH12 1 1
16 30011 1 1 39 ARG HH21 H 102.191 -6.753 -10.262 1.00 . A A . 39 ARG HH21 1 1
16 30012 1 1 39 ARG HH22 H 102.500 -8.283 -11.015 1.00 . A A . 39 ARG HH22 1 1
16 30013 1 1 39 ARG N N 104.829 -1.987 -8.766 1.00 . A A . 39 ARG N 1 1
16 30014 1 1 39 ARG NE N 103.919 -5.462 -11.523 1.00 . A A . 39 ARG NE 1 1
16 30015 1 1 39 ARG NH1 N 104.298 -7.487 -12.510 1.00 . A A . 39 ARG NH1 1 1
16 30016 1 1 39 ARG NH2 N 102.703 -7.307 -10.918 1.00 . A A . 39 ARG NH2 1 1
16 30017 1 1 39 ARG O O 103.446 -3.660 -6.569 1.00 . A A . 39 ARG O 1 1
16 30018 1 1 40 PHE C C 100.707 -1.390 -4.841 1.00 . A A . 40 PHE C 1 1
16 30019 1 1 40 PHE CA C 102.175 -1.744 -5.000 1.00 . A A . 40 PHE CA 1 1
16 30020 1 1 40 PHE CB C 102.980 -0.796 -4.102 1.00 . A A . 40 PHE CB 1 1
16 30021 1 1 40 PHE CD1 C 105.061 -2.261 -4.097 1.00 . A A . 40 PHE CD1 1 1
16 30022 1 1 40 PHE CD2 C 105.287 0.109 -4.569 1.00 . A A . 40 PHE CD2 1 1
16 30023 1 1 40 PHE CE1 C 106.446 -2.412 -4.245 1.00 . A A . 40 PHE CE1 1 1
16 30024 1 1 40 PHE CE2 C 106.665 -0.046 -4.713 1.00 . A A . 40 PHE CE2 1 1
16 30025 1 1 40 PHE CG C 104.476 -0.995 -4.263 1.00 . A A . 40 PHE CG 1 1
16 30026 1 1 40 PHE CZ C 107.248 -1.305 -4.554 1.00 . A A . 40 PHE CZ 1 1
16 30027 1 1 40 PHE H H 102.306 -0.778 -6.882 1.00 . A A . 40 PHE H 1 1
16 30028 1 1 40 PHE HA H 102.331 -2.763 -4.676 1.00 . A A . 40 PHE HA 1 1
16 30029 1 1 40 PHE HB2 H 102.728 0.217 -4.360 1.00 . A A . 40 PHE HB2 1 1
16 30030 1 1 40 PHE HB3 H 102.707 -0.974 -3.069 1.00 . A A . 40 PHE HB3 1 1
16 30031 1 1 40 PHE HD1 H 104.452 -3.116 -3.854 1.00 . A A . 40 PHE HD1 1 1
16 30032 1 1 40 PHE HD2 H 104.844 1.086 -4.687 1.00 . A A . 40 PHE HD2 1 1
16 30033 1 1 40 PHE HE1 H 106.897 -3.380 -4.113 1.00 . A A . 40 PHE HE1 1 1
16 30034 1 1 40 PHE HE2 H 107.279 0.812 -4.942 1.00 . A A . 40 PHE HE2 1 1
16 30035 1 1 40 PHE HZ H 108.316 -1.424 -4.670 1.00 . A A . 40 PHE HZ 1 1
16 30036 1 1 40 PHE N N 102.537 -1.605 -6.412 1.00 . A A . 40 PHE N 1 1
16 30037 1 1 40 PHE O O 100.168 -0.578 -5.595 1.00 . A A . 40 PHE O 1 1
16 30038 1 1 41 ARG C C 98.413 -1.696 -2.099 1.00 . A A . 41 ARG C 1 1
16 30039 1 1 41 ARG CA C 98.652 -1.747 -3.599 1.00 . A A . 41 ARG CA 1 1
16 30040 1 1 41 ARG CB C 97.805 -2.854 -4.233 1.00 . A A . 41 ARG CB 1 1
16 30041 1 1 41 ARG CD C 97.402 -5.306 -4.302 1.00 . A A . 41 ARG CD 1 1
16 30042 1 1 41 ARG CG C 98.180 -4.196 -3.612 1.00 . A A . 41 ARG CG 1 1
16 30043 1 1 41 ARG CZ C 95.469 -5.631 -2.872 1.00 . A A . 41 ARG CZ 1 1
16 30044 1 1 41 ARG H H 100.544 -2.645 -3.298 1.00 . A A . 41 ARG H 1 1
16 30045 1 1 41 ARG HA H 98.366 -0.798 -4.030 1.00 . A A . 41 ARG HA 1 1
16 30046 1 1 41 ARG HB2 H 96.756 -2.655 -4.061 1.00 . A A . 41 ARG HB2 1 1
16 30047 1 1 41 ARG HB3 H 97.996 -2.890 -5.296 1.00 . A A . 41 ARG HB3 1 1
16 30048 1 1 41 ARG HD2 H 97.557 -5.230 -5.367 1.00 . A A . 41 ARG HD2 1 1
16 30049 1 1 41 ARG HD3 H 97.763 -6.262 -3.953 1.00 . A A . 41 ARG HD3 1 1
16 30050 1 1 41 ARG HE H 95.388 -4.758 -4.676 1.00 . A A . 41 ARG HE 1 1
16 30051 1 1 41 ARG HG2 H 99.241 -4.366 -3.735 1.00 . A A . 41 ARG HG2 1 1
16 30052 1 1 41 ARG HG3 H 97.932 -4.191 -2.562 1.00 . A A . 41 ARG HG3 1 1
16 30053 1 1 41 ARG HH11 H 94.976 -3.820 -2.190 1.00 . A A . 41 ARG HH11 1 1
16 30054 1 1 41 ARG HH12 H 94.607 -5.143 -1.142 1.00 . A A . 41 ARG HH12 1 1
16 30055 1 1 41 ARG HH21 H 95.804 -7.558 -3.293 1.00 . A A . 41 ARG HH21 1 1
16 30056 1 1 41 ARG HH22 H 95.057 -7.240 -1.760 1.00 . A A . 41 ARG HH22 1 1
16 30057 1 1 41 ARG N N 100.064 -2.002 -3.859 1.00 . A A . 41 ARG N 1 1
16 30058 1 1 41 ARG NE N 95.978 -5.179 -4.015 1.00 . A A . 41 ARG NE 1 1
16 30059 1 1 41 ARG NH1 N 94.976 -4.799 -2.003 1.00 . A A . 41 ARG NH1 1 1
16 30060 1 1 41 ARG NH2 N 95.440 -6.909 -2.624 1.00 . A A . 41 ARG NH2 1 1
16 30061 1 1 41 ARG O O 99.151 -2.299 -1.323 1.00 . A A . 41 ARG O 1 1
16 30062 1 1 42 CYS C C 95.498 -0.921 -0.165 1.00 . A A . 42 CYS C 1 1
16 30063 1 1 42 CYS CA C 97.016 -0.874 -0.283 1.00 . A A . 42 CYS CA 1 1
16 30064 1 1 42 CYS CB C 97.568 0.447 0.294 1.00 . A A . 42 CYS CB 1 1
16 30065 1 1 42 CYS H H 96.794 -0.554 -2.362 1.00 . A A . 42 CYS H 1 1
16 30066 1 1 42 CYS HA H 97.435 -1.710 0.263 1.00 . A A . 42 CYS HA 1 1
16 30067 1 1 42 CYS HB2 H 96.786 1.190 0.334 1.00 . A A . 42 CYS HB2 1 1
16 30068 1 1 42 CYS HB3 H 97.947 0.277 1.287 1.00 . A A . 42 CYS HB3 1 1
16 30069 1 1 42 CYS HG H 99.705 0.558 -0.542 1.00 . A A . 42 CYS HG 1 1
16 30070 1 1 42 CYS N N 97.367 -0.989 -1.695 1.00 . A A . 42 CYS N 1 1
16 30071 1 1 42 CYS O O 94.812 0.014 -0.569 1.00 . A A . 42 CYS O 1 1
16 30072 1 1 42 CYS SG S 98.912 1.058 -0.753 1.00 . A A . 42 CYS SG 1 1
16 30073 1 1 43 ARG C C 93.193 -2.670 1.878 1.00 . A A . 43 ARG C 1 1
16 30074 1 1 43 ARG CA C 93.524 -2.180 0.480 1.00 . A A . 43 ARG CA 1 1
16 30075 1 1 43 ARG CB C 93.066 -3.188 -0.585 1.00 . A A . 43 ARG CB 1 1
16 30076 1 1 43 ARG CD C 91.163 -4.115 -1.876 1.00 . A A . 43 ARG CD 1 1
16 30077 1 1 43 ARG CG C 91.549 -3.155 -0.754 1.00 . A A . 43 ARG CG 1 1
16 30078 1 1 43 ARG CZ C 88.801 -4.642 -1.569 1.00 . A A . 43 ARG CZ 1 1
16 30079 1 1 43 ARG H H 95.571 -2.748 0.645 1.00 . A A . 43 ARG H 1 1
16 30080 1 1 43 ARG HA H 93.030 -1.238 0.308 1.00 . A A . 43 ARG HA 1 1
16 30081 1 1 43 ARG HB2 H 93.529 -2.932 -1.530 1.00 . A A . 43 ARG HB2 1 1
16 30082 1 1 43 ARG HB3 H 93.373 -4.181 -0.296 1.00 . A A . 43 ARG HB3 1 1
16 30083 1 1 43 ARG HD2 H 91.761 -3.900 -2.748 1.00 . A A . 43 ARG HD2 1 1
16 30084 1 1 43 ARG HD3 H 91.354 -5.132 -1.555 1.00 . A A . 43 ARG HD3 1 1
16 30085 1 1 43 ARG HE H 89.497 -3.346 -2.928 1.00 . A A . 43 ARG HE 1 1
16 30086 1 1 43 ARG HG2 H 91.073 -3.470 0.160 1.00 . A A . 43 ARG HG2 1 1
16 30087 1 1 43 ARG HG3 H 91.227 -2.157 -1.009 1.00 . A A . 43 ARG HG3 1 1
16 30088 1 1 43 ARG HH11 H 89.372 -6.419 -2.288 1.00 . A A . 43 ARG HH11 1 1
16 30089 1 1 43 ARG HH12 H 88.016 -6.443 -1.212 1.00 . A A . 43 ARG HH12 1 1
16 30090 1 1 43 ARG HH21 H 88.000 -3.027 -0.691 1.00 . A A . 43 ARG HH21 1 1
16 30091 1 1 43 ARG HH22 H 87.225 -4.536 -0.340 1.00 . A A . 43 ARG HH22 1 1
16 30092 1 1 43 ARG N N 94.975 -2.021 0.356 1.00 . A A . 43 ARG N 1 1
16 30093 1 1 43 ARG NE N 89.751 -3.962 -2.210 1.00 . A A . 43 ARG NE 1 1
16 30094 1 1 43 ARG NH1 N 88.723 -5.934 -1.701 1.00 . A A . 43 ARG NH1 1 1
16 30095 1 1 43 ARG NH2 N 87.945 -4.019 -0.803 1.00 . A A . 43 ARG NH2 1 1
16 30096 1 1 43 ARG O O 94.101 -3.052 2.617 1.00 . A A . 43 ARG O 1 1
16 30097 1 1 44 VAL C C 90.450 -4.307 3.236 1.00 . A A . 44 VAL C 1 1
16 30098 1 1 44 VAL CA C 91.501 -3.248 3.545 1.00 . A A . 44 VAL CA 1 1
16 30099 1 1 44 VAL CB C 90.885 -2.137 4.402 1.00 . A A . 44 VAL CB 1 1
16 30100 1 1 44 VAL CG1 C 90.688 -2.654 5.828 1.00 . A A . 44 VAL CG1 1 1
16 30101 1 1 44 VAL CG2 C 91.818 -0.920 4.408 1.00 . A A . 44 VAL CG2 1 1
16 30102 1 1 44 VAL H H 91.157 -2.499 1.657 1.00 . A A . 44 VAL H 1 1
16 30103 1 1 44 VAL HA H 92.341 -3.698 4.054 1.00 . A A . 44 VAL HA 1 1
16 30104 1 1 44 VAL HB H 89.925 -1.852 3.987 1.00 . A A . 44 VAL HB 1 1
16 30105 1 1 44 VAL HG11 H 90.444 -1.830 6.482 1.00 . A A . 44 VAL HG11 1 1
16 30106 1 1 44 VAL HG12 H 91.594 -3.128 6.170 1.00 . A A . 44 VAL HG12 1 1
16 30107 1 1 44 VAL HG13 H 89.882 -3.372 5.839 1.00 . A A . 44 VAL HG13 1 1
16 30108 1 1 44 VAL HG21 H 91.730 -0.395 3.468 1.00 . A A . 44 VAL HG21 1 1
16 30109 1 1 44 VAL HG22 H 92.836 -1.246 4.539 1.00 . A A . 44 VAL HG22 1 1
16 30110 1 1 44 VAL HG23 H 91.541 -0.258 5.219 1.00 . A A . 44 VAL HG23 1 1
16 30111 1 1 44 VAL N N 91.909 -2.729 2.244 1.00 . A A . 44 VAL N 1 1
16 30112 1 1 44 VAL O O 89.964 -4.339 2.109 1.00 . A A . 44 VAL O 1 1
16 30113 1 1 45 THR C C 88.376 -6.832 5.026 1.00 . A A . 45 THR C 1 1
16 30114 1 1 45 THR CA C 89.010 -6.131 3.830 1.00 . A A . 45 THR CA 1 1
16 30115 1 1 45 THR CB C 89.607 -7.213 2.917 1.00 . A A . 45 THR CB 1 1
16 30116 1 1 45 THR CG2 C 88.481 -8.084 2.348 1.00 . A A . 45 THR CG2 1 1
16 30117 1 1 45 THR H H 90.389 -5.085 5.099 1.00 . A A . 45 THR H 1 1
16 30118 1 1 45 THR HA H 88.231 -5.625 3.281 1.00 . A A . 45 THR HA 1 1
16 30119 1 1 45 THR HB H 90.275 -7.834 3.493 1.00 . A A . 45 THR HB 1 1
16 30120 1 1 45 THR HG1 H 89.725 -6.065 1.351 1.00 . A A . 45 THR HG1 1 1
16 30121 1 1 45 THR HG21 H 88.896 -8.800 1.651 1.00 . A A . 45 THR HG21 1 1
16 30122 1 1 45 THR HG22 H 87.762 -7.457 1.836 1.00 . A A . 45 THR HG22 1 1
16 30123 1 1 45 THR HG23 H 87.991 -8.611 3.153 1.00 . A A . 45 THR HG23 1 1
16 30124 1 1 45 THR N N 90.048 -5.152 4.182 1.00 . A A . 45 THR N 1 1
16 30125 1 1 45 THR O O 88.988 -7.706 5.640 1.00 . A A . 45 THR O 1 1
16 30126 1 1 45 THR OG1 O 90.332 -6.610 1.854 1.00 . A A . 45 THR OG1 1 1
16 30127 1 1 46 GLY C C 85.455 -6.096 7.106 1.00 . A A . 46 GLY C 1 1
16 30128 1 1 46 GLY CA C 86.408 -7.078 6.438 1.00 . A A . 46 GLY CA 1 1
16 30129 1 1 46 GLY H H 86.721 -5.732 4.824 1.00 . A A . 46 GLY H 1 1
16 30130 1 1 46 GLY HA2 H 85.842 -7.912 6.051 1.00 . A A . 46 GLY HA2 1 1
16 30131 1 1 46 GLY HA3 H 87.110 -7.442 7.173 1.00 . A A . 46 GLY HA3 1 1
16 30132 1 1 46 GLY N N 87.137 -6.457 5.333 1.00 . A A . 46 GLY N 1 1
16 30133 1 1 46 GLY O O 84.436 -6.501 7.669 1.00 . A A . 46 GLY O 1 1
16 30134 1 1 47 TYR C C 84.410 -2.814 6.562 1.00 . A A . 47 TYR C 1 1
16 30135 1 1 47 TYR CA C 84.951 -3.763 7.648 1.00 . A A . 47 TYR CA 1 1
16 30136 1 1 47 TYR CB C 85.775 -2.955 8.655 1.00 . A A . 47 TYR CB 1 1
16 30137 1 1 47 TYR CD1 C 84.727 -0.681 8.925 1.00 . A A . 47 TYR CD1 1 1
16 30138 1 1 47 TYR CD2 C 84.177 -2.407 10.532 1.00 . A A . 47 TYR CD2 1 1
16 30139 1 1 47 TYR CE1 C 83.891 0.216 9.600 1.00 . A A . 47 TYR CE1 1 1
16 30140 1 1 47 TYR CE2 C 83.342 -1.510 11.207 1.00 . A A . 47 TYR CE2 1 1
16 30141 1 1 47 TYR CG C 84.871 -1.989 9.389 1.00 . A A . 47 TYR CG 1 1
16 30142 1 1 47 TYR CZ C 83.199 -0.198 10.743 1.00 . A A . 47 TYR CZ 1 1
16 30143 1 1 47 TYR H H 86.607 -4.549 6.577 1.00 . A A . 47 TYR H 1 1
16 30144 1 1 47 TYR HA H 84.141 -4.232 8.175 1.00 . A A . 47 TYR HA 1 1
16 30145 1 1 47 TYR HB2 H 86.237 -3.624 9.364 1.00 . A A . 47 TYR HB2 1 1
16 30146 1 1 47 TYR HB3 H 86.539 -2.403 8.134 1.00 . A A . 47 TYR HB3 1 1
16 30147 1 1 47 TYR HD1 H 85.269 -0.362 8.049 1.00 . A A . 47 TYR HD1 1 1
16 30148 1 1 47 TYR HD2 H 84.287 -3.418 10.893 1.00 . A A . 47 TYR HD2 1 1
16 30149 1 1 47 TYR HE1 H 83.780 1.229 9.239 1.00 . A A . 47 TYR HE1 1 1
16 30150 1 1 47 TYR HE2 H 82.810 -1.828 12.092 1.00 . A A . 47 TYR HE2 1 1
16 30151 1 1 47 TYR HH H 81.471 0.455 11.205 1.00 . A A . 47 TYR HH 1 1
16 30152 1 1 47 TYR N N 85.788 -4.805 7.041 1.00 . A A . 47 TYR N 1 1
16 30153 1 1 47 TYR O O 85.171 -2.380 5.696 1.00 . A A . 47 TYR O 1 1
16 30154 1 1 47 TYR OH O 82.378 0.685 11.410 1.00 . A A . 47 TYR OH 1 1
16 30155 1 1 48 PRO C C 83.248 -0.196 5.528 1.00 . A A . 48 PRO C 1 1
16 30156 1 1 48 PRO CA C 82.544 -1.563 5.557 1.00 . A A . 48 PRO CA 1 1
16 30157 1 1 48 PRO CB C 81.058 -1.395 5.954 1.00 . A A . 48 PRO CB 1 1
16 30158 1 1 48 PRO CD C 82.131 -2.951 7.549 1.00 . A A . 48 PRO CD 1 1
16 30159 1 1 48 PRO CG C 80.825 -2.229 7.191 1.00 . A A . 48 PRO CG 1 1
16 30160 1 1 48 PRO HA H 82.610 -2.019 4.584 1.00 . A A . 48 PRO HA 1 1
16 30161 1 1 48 PRO HB2 H 80.831 -0.355 6.156 1.00 . A A . 48 PRO HB2 1 1
16 30162 1 1 48 PRO HB3 H 80.423 -1.749 5.152 1.00 . A A . 48 PRO HB3 1 1
16 30163 1 1 48 PRO HD2 H 82.438 -2.702 8.555 1.00 . A A . 48 PRO HD2 1 1
16 30164 1 1 48 PRO HD3 H 82.005 -4.020 7.451 1.00 . A A . 48 PRO HD3 1 1
16 30165 1 1 48 PRO HG2 H 80.525 -1.589 8.015 1.00 . A A . 48 PRO HG2 1 1
16 30166 1 1 48 PRO HG3 H 80.046 -2.961 7.009 1.00 . A A . 48 PRO HG3 1 1
16 30167 1 1 48 PRO N N 83.132 -2.477 6.581 1.00 . A A . 48 PRO N 1 1
16 30168 1 1 48 PRO O O 83.674 0.319 6.557 1.00 . A A . 48 PRO O 1 1
16 30169 1 1 49 GLN C C 84.774 2.216 5.252 1.00 . A A . 49 GLN C 1 1
16 30170 1 1 49 GLN CA C 83.919 1.698 4.079 1.00 . A A . 49 GLN CA 1 1
16 30171 1 1 49 GLN CB C 82.805 2.713 3.778 1.00 . A A . 49 GLN CB 1 1
16 30172 1 1 49 GLN CD C 81.569 1.164 2.228 1.00 . A A . 49 GLN CD 1 1
16 30173 1 1 49 GLN CG C 82.266 2.515 2.352 1.00 . A A . 49 GLN CG 1 1
16 30174 1 1 49 GLN H H 82.906 -0.092 3.571 1.00 . A A . 49 GLN H 1 1
16 30175 1 1 49 GLN HA H 84.552 1.622 3.208 1.00 . A A . 49 GLN HA 1 1
16 30176 1 1 49 GLN HB2 H 82.000 2.578 4.484 1.00 . A A . 49 GLN HB2 1 1
16 30177 1 1 49 GLN HB3 H 83.199 3.717 3.871 1.00 . A A . 49 GLN HB3 1 1
16 30178 1 1 49 GLN HE21 H 80.071 1.666 3.430 1.00 . A A . 49 GLN HE21 1 1
16 30179 1 1 49 GLN HE22 H 80.007 0.086 2.811 1.00 . A A . 49 GLN HE22 1 1
16 30180 1 1 49 GLN HG2 H 81.559 3.299 2.129 1.00 . A A . 49 GLN HG2 1 1
16 30181 1 1 49 GLN HG3 H 83.081 2.561 1.649 1.00 . A A . 49 GLN HG3 1 1
16 30182 1 1 49 GLN N N 83.314 0.378 4.327 1.00 . A A . 49 GLN N 1 1
16 30183 1 1 49 GLN NE2 N 80.454 0.955 2.874 1.00 . A A . 49 GLN NE2 1 1
16 30184 1 1 49 GLN O O 84.374 3.143 5.960 1.00 . A A . 49 GLN O 1 1
16 30185 1 1 49 GLN OE1 O 82.043 0.281 1.511 1.00 . A A . 49 GLN OE1 1 1
16 30186 1 1 50 PRO C C 87.560 3.434 6.135 1.00 . A A . 50 PRO C 1 1
16 30187 1 1 50 PRO CA C 86.889 2.104 6.518 1.00 . A A . 50 PRO CA 1 1
16 30188 1 1 50 PRO CB C 87.911 0.940 6.623 1.00 . A A . 50 PRO CB 1 1
16 30189 1 1 50 PRO CD C 86.515 0.579 4.649 1.00 . A A . 50 PRO CD 1 1
16 30190 1 1 50 PRO CG C 87.471 -0.107 5.624 1.00 . A A . 50 PRO CG 1 1
16 30191 1 1 50 PRO HA H 86.359 2.212 7.453 1.00 . A A . 50 PRO HA 1 1
16 30192 1 1 50 PRO HB2 H 88.910 1.292 6.383 1.00 . A A . 50 PRO HB2 1 1
16 30193 1 1 50 PRO HB3 H 87.901 0.519 7.623 1.00 . A A . 50 PRO HB3 1 1
16 30194 1 1 50 PRO HD2 H 87.058 0.974 3.801 1.00 . A A . 50 PRO HD2 1 1
16 30195 1 1 50 PRO HD3 H 85.741 -0.102 4.331 1.00 . A A . 50 PRO HD3 1 1
16 30196 1 1 50 PRO HG2 H 88.329 -0.498 5.088 1.00 . A A . 50 PRO HG2 1 1
16 30197 1 1 50 PRO HG3 H 86.957 -0.916 6.128 1.00 . A A . 50 PRO HG3 1 1
16 30198 1 1 50 PRO N N 85.947 1.667 5.441 1.00 . A A . 50 PRO N 1 1
16 30199 1 1 50 PRO O O 87.595 3.783 4.953 1.00 . A A . 50 PRO O 1 1
16 30200 1 1 51 LYS C C 90.239 5.389 7.170 1.00 . A A . 51 LYS C 1 1
16 30201 1 1 51 LYS CA C 88.755 5.468 6.829 1.00 . A A . 51 LYS CA 1 1
16 30202 1 1 51 LYS CB C 88.112 6.590 7.655 1.00 . A A . 51 LYS CB 1 1
16 30203 1 1 51 LYS CD C 86.018 7.903 8.043 1.00 . A A . 51 LYS CD 1 1
16 30204 1 1 51 LYS CE C 84.523 8.008 7.713 1.00 . A A . 51 LYS CE 1 1
16 30205 1 1 51 LYS CG C 86.658 6.784 7.217 1.00 . A A . 51 LYS CG 1 1
16 30206 1 1 51 LYS H H 88.057 3.871 8.050 1.00 . A A . 51 LYS H 1 1
16 30207 1 1 51 LYS HA H 88.652 5.707 5.777 1.00 . A A . 51 LYS HA 1 1
16 30208 1 1 51 LYS HB2 H 88.143 6.327 8.704 1.00 . A A . 51 LYS HB2 1 1
16 30209 1 1 51 LYS HB3 H 88.659 7.508 7.498 1.00 . A A . 51 LYS HB3 1 1
16 30210 1 1 51 LYS HD2 H 86.139 7.687 9.097 1.00 . A A . 51 LYS HD2 1 1
16 30211 1 1 51 LYS HD3 H 86.504 8.841 7.811 1.00 . A A . 51 LYS HD3 1 1
16 30212 1 1 51 LYS HE2 H 84.061 7.040 7.835 1.00 . A A . 51 LYS HE2 1 1
16 30213 1 1 51 LYS HE3 H 84.062 8.714 8.388 1.00 . A A . 51 LYS HE3 1 1
16 30214 1 1 51 LYS HG2 H 86.629 7.049 6.170 1.00 . A A . 51 LYS HG2 1 1
16 30215 1 1 51 LYS HG3 H 86.110 5.866 7.376 1.00 . A A . 51 LYS HG3 1 1
16 30216 1 1 51 LYS HZ1 H 83.906 7.716 5.742 1.00 . A A . 51 LYS HZ1 1 1
16 30217 1 1 51 LYS HZ2 H 85.258 8.730 5.898 1.00 . A A . 51 LYS HZ2 1 1
16 30218 1 1 51 LYS HZ3 H 83.711 9.305 6.295 1.00 . A A . 51 LYS HZ3 1 1
16 30219 1 1 51 LYS N N 88.094 4.181 7.120 1.00 . A A . 51 LYS N 1 1
16 30220 1 1 51 LYS NZ N 84.336 8.474 6.306 1.00 . A A . 51 LYS NZ 1 1
16 30221 1 1 51 LYS O O 90.628 5.572 8.326 1.00 . A A . 51 LYS O 1 1
16 30222 1 1 52 VAL C C 93.287 5.963 5.533 1.00 . A A . 52 VAL C 1 1
16 30223 1 1 52 VAL CA C 92.510 4.941 6.365 1.00 . A A . 52 VAL CA 1 1
16 30224 1 1 52 VAL CB C 92.927 3.539 5.908 1.00 . A A . 52 VAL CB 1 1
16 30225 1 1 52 VAL CG1 C 92.071 2.486 6.614 1.00 . A A . 52 VAL CG1 1 1
16 30226 1 1 52 VAL CG2 C 92.720 3.422 4.394 1.00 . A A . 52 VAL CG2 1 1
16 30227 1 1 52 VAL H H 90.719 4.903 5.271 1.00 . A A . 52 VAL H 1 1
16 30228 1 1 52 VAL HA H 92.760 5.061 7.408 1.00 . A A . 52 VAL HA 1 1
16 30229 1 1 52 VAL HB H 93.969 3.374 6.141 1.00 . A A . 52 VAL HB 1 1
16 30230 1 1 52 VAL HG11 H 91.964 2.746 7.657 1.00 . A A . 52 VAL HG11 1 1
16 30231 1 1 52 VAL HG12 H 92.544 1.520 6.524 1.00 . A A . 52 VAL HG12 1 1
16 30232 1 1 52 VAL HG13 H 91.096 2.447 6.154 1.00 . A A . 52 VAL HG13 1 1
16 30233 1 1 52 VAL HG21 H 92.807 2.386 4.093 1.00 . A A . 52 VAL HG21 1 1
16 30234 1 1 52 VAL HG22 H 93.465 4.011 3.884 1.00 . A A . 52 VAL HG22 1 1
16 30235 1 1 52 VAL HG23 H 91.738 3.789 4.140 1.00 . A A . 52 VAL HG23 1 1
16 30236 1 1 52 VAL N N 91.067 5.082 6.167 1.00 . A A . 52 VAL N 1 1
16 30237 1 1 52 VAL O O 92.755 6.562 4.600 1.00 . A A . 52 VAL O 1 1
16 30238 1 1 53 ASN C C 96.814 6.306 5.026 1.00 . A A . 53 ASN C 1 1
16 30239 1 1 53 ASN CA C 95.464 7.006 5.137 1.00 . A A . 53 ASN CA 1 1
16 30240 1 1 53 ASN CB C 95.622 8.324 5.894 1.00 . A A . 53 ASN CB 1 1
16 30241 1 1 53 ASN CG C 94.255 8.955 6.144 1.00 . A A . 53 ASN CG 1 1
16 30242 1 1 53 ASN H H 94.926 5.575 6.596 1.00 . A A . 53 ASN H 1 1
16 30243 1 1 53 ASN HA H 95.076 7.198 4.145 1.00 . A A . 53 ASN HA 1 1
16 30244 1 1 53 ASN HB2 H 96.108 8.134 6.837 1.00 . A A . 53 ASN HB2 1 1
16 30245 1 1 53 ASN HB3 H 96.224 8.998 5.312 1.00 . A A . 53 ASN HB3 1 1
16 30246 1 1 53 ASN HD21 H 93.723 8.938 4.227 1.00 . A A . 53 ASN HD21 1 1
16 30247 1 1 53 ASN HD22 H 92.567 9.575 5.298 1.00 . A A . 53 ASN HD22 1 1
16 30248 1 1 53 ASN N N 94.565 6.109 5.860 1.00 . A A . 53 ASN N 1 1
16 30249 1 1 53 ASN ND2 N 93.450 9.176 5.139 1.00 . A A . 53 ASN ND2 1 1
16 30250 1 1 53 ASN O O 96.992 5.239 5.612 1.00 . A A . 53 ASN O 1 1
16 30251 1 1 53 ASN OD1 O 93.912 9.262 7.285 1.00 . A A . 53 ASN OD1 1 1
16 30252 1 1 54 TRP C C 100.199 7.212 4.022 1.00 . A A . 54 TRP C 1 1
16 30253 1 1 54 TRP CA C 99.069 6.190 4.136 1.00 . A A . 54 TRP CA 1 1
16 30254 1 1 54 TRP CB C 99.063 5.247 2.907 1.00 . A A . 54 TRP CB 1 1
16 30255 1 1 54 TRP CD1 C 96.767 5.783 2.036 1.00 . A A . 54 TRP CD1 1 1
16 30256 1 1 54 TRP CD2 C 96.962 3.628 2.631 1.00 . A A . 54 TRP CD2 1 1
16 30257 1 1 54 TRP CE2 C 95.642 3.790 2.151 1.00 . A A . 54 TRP CE2 1 1
16 30258 1 1 54 TRP CE3 C 97.348 2.357 3.078 1.00 . A A . 54 TRP CE3 1 1
16 30259 1 1 54 TRP CG C 97.657 4.904 2.532 1.00 . A A . 54 TRP CG 1 1
16 30260 1 1 54 TRP CH2 C 95.138 1.468 2.588 1.00 . A A . 54 TRP CH2 1 1
16 30261 1 1 54 TRP CZ2 C 94.737 2.721 2.127 1.00 . A A . 54 TRP CZ2 1 1
16 30262 1 1 54 TRP CZ3 C 96.441 1.284 3.059 1.00 . A A . 54 TRP CZ3 1 1
16 30263 1 1 54 TRP H H 97.594 7.705 3.793 1.00 . A A . 54 TRP H 1 1
16 30264 1 1 54 TRP HA H 99.251 5.595 5.023 1.00 . A A . 54 TRP HA 1 1
16 30265 1 1 54 TRP HB2 H 99.544 5.732 2.066 1.00 . A A . 54 TRP HB2 1 1
16 30266 1 1 54 TRP HB3 H 99.599 4.338 3.149 1.00 . A A . 54 TRP HB3 1 1
16 30267 1 1 54 TRP HD1 H 96.969 6.820 1.854 1.00 . A A . 54 TRP HD1 1 1
16 30268 1 1 54 TRP HE1 H 94.769 5.535 1.372 1.00 . A A . 54 TRP HE1 1 1
16 30269 1 1 54 TRP HE3 H 98.352 2.202 3.423 1.00 . A A . 54 TRP HE3 1 1
16 30270 1 1 54 TRP HH2 H 94.446 0.638 2.577 1.00 . A A . 54 TRP HH2 1 1
16 30271 1 1 54 TRP HZ2 H 93.730 2.868 1.768 1.00 . A A . 54 TRP HZ2 1 1
16 30272 1 1 54 TRP HZ3 H 96.752 0.312 3.415 1.00 . A A . 54 TRP HZ3 1 1
16 30273 1 1 54 TRP N N 97.764 6.861 4.273 1.00 . A A . 54 TRP N 1 1
16 30274 1 1 54 TRP NE1 N 95.575 5.124 1.772 1.00 . A A . 54 TRP NE1 1 1
16 30275 1 1 54 TRP O O 99.957 8.393 3.789 1.00 . A A . 54 TRP O 1 1
16 30276 1 1 55 TYR C C 103.592 7.082 3.018 1.00 . A A . 55 TYR C 1 1
16 30277 1 1 55 TYR CA C 102.635 7.581 4.101 1.00 . A A . 55 TYR CA 1 1
16 30278 1 1 55 TYR CB C 103.424 7.550 5.425 1.00 . A A . 55 TYR CB 1 1
16 30279 1 1 55 TYR CD1 C 103.371 9.396 7.149 1.00 . A A . 55 TYR CD1 1 1
16 30280 1 1 55 TYR CD2 C 101.446 7.933 6.959 1.00 . A A . 55 TYR CD2 1 1
16 30281 1 1 55 TYR CE1 C 102.745 10.092 8.185 1.00 . A A . 55 TYR CE1 1 1
16 30282 1 1 55 TYR CE2 C 100.819 8.637 7.996 1.00 . A A . 55 TYR CE2 1 1
16 30283 1 1 55 TYR CG C 102.723 8.314 6.531 1.00 . A A . 55 TYR CG 1 1
16 30284 1 1 55 TYR CZ C 101.469 9.715 8.608 1.00 . A A . 55 TYR CZ 1 1
16 30285 1 1 55 TYR H H 101.554 5.771 4.346 1.00 . A A . 55 TYR H 1 1
16 30286 1 1 55 TYR HA H 102.346 8.593 3.890 1.00 . A A . 55 TYR HA 1 1
16 30287 1 1 55 TYR HB2 H 103.558 6.531 5.733 1.00 . A A . 55 TYR HB2 1 1
16 30288 1 1 55 TYR HB3 H 104.402 7.990 5.261 1.00 . A A . 55 TYR HB3 1 1
16 30289 1 1 55 TYR HD1 H 104.356 9.693 6.821 1.00 . A A . 55 TYR HD1 1 1
16 30290 1 1 55 TYR HD2 H 100.941 7.103 6.490 1.00 . A A . 55 TYR HD2 1 1
16 30291 1 1 55 TYR HE1 H 103.248 10.924 8.656 1.00 . A A . 55 TYR HE1 1 1
16 30292 1 1 55 TYR HE2 H 99.832 8.353 8.320 1.00 . A A . 55 TYR HE2 1 1
16 30293 1 1 55 TYR HH H 100.460 11.199 9.256 1.00 . A A . 55 TYR HH 1 1
16 30294 1 1 55 TYR N N 101.439 6.727 4.182 1.00 . A A . 55 TYR N 1 1
16 30295 1 1 55 TYR O O 104.230 6.050 3.190 1.00 . A A . 55 TYR O 1 1
16 30296 1 1 55 TYR OH O 100.852 10.406 9.630 1.00 . A A . 55 TYR OH 1 1
16 30297 1 1 56 LEU C C 106.061 7.912 1.258 1.00 . A A . 56 LEU C 1 1
16 30298 1 1 56 LEU CA C 104.668 7.429 0.869 1.00 . A A . 56 LEU CA 1 1
16 30299 1 1 56 LEU CB C 104.279 8.060 -0.465 1.00 . A A . 56 LEU CB 1 1
16 30300 1 1 56 LEU CD1 C 101.792 7.845 -0.112 1.00 . A A . 56 LEU CD1 1 1
16 30301 1 1 56 LEU CD2 C 102.737 7.887 -2.448 1.00 . A A . 56 LEU CD2 1 1
16 30302 1 1 56 LEU CG C 102.981 7.426 -0.996 1.00 . A A . 56 LEU CG 1 1
16 30303 1 1 56 LEU H H 103.211 8.652 1.830 1.00 . A A . 56 LEU H 1 1
16 30304 1 1 56 LEU HA H 104.674 6.353 0.774 1.00 . A A . 56 LEU HA 1 1
16 30305 1 1 56 LEU HB2 H 104.138 9.123 -0.328 1.00 . A A . 56 LEU HB2 1 1
16 30306 1 1 56 LEU HB3 H 105.074 7.897 -1.177 1.00 . A A . 56 LEU HB3 1 1
16 30307 1 1 56 LEU HD11 H 100.873 7.739 -0.665 1.00 . A A . 56 LEU HD11 1 1
16 30308 1 1 56 LEU HD12 H 101.904 8.876 0.189 1.00 . A A . 56 LEU HD12 1 1
16 30309 1 1 56 LEU HD13 H 101.754 7.215 0.763 1.00 . A A . 56 LEU HD13 1 1
16 30310 1 1 56 LEU HD21 H 103.245 7.220 -3.128 1.00 . A A . 56 LEU HD21 1 1
16 30311 1 1 56 LEU HD22 H 103.117 8.888 -2.583 1.00 . A A . 56 LEU HD22 1 1
16 30312 1 1 56 LEU HD23 H 101.678 7.878 -2.663 1.00 . A A . 56 LEU HD23 1 1
16 30313 1 1 56 LEU HG H 103.075 6.350 -0.974 1.00 . A A . 56 LEU HG 1 1
16 30314 1 1 56 LEU N N 103.731 7.826 1.925 1.00 . A A . 56 LEU N 1 1
16 30315 1 1 56 LEU O O 106.210 9.048 1.701 1.00 . A A . 56 LEU O 1 1
16 30316 1 1 57 ASN C C 108.494 8.176 2.809 1.00 . A A . 57 ASN C 1 1
16 30317 1 1 57 ASN CA C 108.456 7.468 1.458 1.00 . A A . 57 ASN CA 1 1
16 30318 1 1 57 ASN CB C 109.050 8.400 0.402 1.00 . A A . 57 ASN CB 1 1
16 30319 1 1 57 ASN CG C 109.237 7.656 -0.914 1.00 . A A . 57 ASN CG 1 1
16 30320 1 1 57 ASN H H 106.981 6.178 0.717 1.00 . A A . 57 ASN H 1 1
16 30321 1 1 57 ASN HA H 109.065 6.578 1.514 1.00 . A A . 57 ASN HA 1 1
16 30322 1 1 57 ASN HB2 H 108.390 9.242 0.254 1.00 . A A . 57 ASN HB2 1 1
16 30323 1 1 57 ASN HB3 H 110.008 8.759 0.746 1.00 . A A . 57 ASN HB3 1 1
16 30324 1 1 57 ASN HD21 H 107.743 8.588 -1.819 1.00 . A A . 57 ASN HD21 1 1
16 30325 1 1 57 ASN HD22 H 108.559 7.441 -2.763 1.00 . A A . 57 ASN HD22 1 1
16 30326 1 1 57 ASN N N 107.093 7.074 1.096 1.00 . A A . 57 ASN N 1 1
16 30327 1 1 57 ASN ND2 N 108.447 7.918 -1.914 1.00 . A A . 57 ASN ND2 1 1
16 30328 1 1 57 ASN O O 109.527 8.724 3.188 1.00 . A A . 57 ASN O 1 1
16 30329 1 1 57 ASN OD1 O 110.131 6.813 -1.029 1.00 . A A . 57 ASN OD1 1 1
16 30330 1 1 58 GLY C C 106.521 10.111 4.753 1.00 . A A . 58 GLY C 1 1
16 30331 1 1 58 GLY CA C 107.278 8.786 4.846 1.00 . A A . 58 GLY CA 1 1
16 30332 1 1 58 GLY H H 106.590 7.672 3.182 1.00 . A A . 58 GLY H 1 1
16 30333 1 1 58 GLY HA2 H 106.757 8.127 5.524 1.00 . A A . 58 GLY HA2 1 1
16 30334 1 1 58 GLY HA3 H 108.274 8.976 5.230 1.00 . A A . 58 GLY HA3 1 1
16 30335 1 1 58 GLY N N 107.372 8.143 3.537 1.00 . A A . 58 GLY N 1 1
16 30336 1 1 58 GLY O O 106.711 10.999 5.583 1.00 . A A . 58 GLY O 1 1
16 30337 1 1 59 GLN C C 103.384 11.127 3.455 1.00 . A A . 59 GLN C 1 1
16 30338 1 1 59 GLN CA C 104.870 11.471 3.562 1.00 . A A . 59 GLN CA 1 1
16 30339 1 1 59 GLN CB C 105.341 12.204 2.306 1.00 . A A . 59 GLN CB 1 1
16 30340 1 1 59 GLN CD C 107.285 13.332 1.215 1.00 . A A . 59 GLN CD 1 1
16 30341 1 1 59 GLN CG C 106.769 12.725 2.514 1.00 . A A . 59 GLN CG 1 1
16 30342 1 1 59 GLN H H 105.539 9.506 3.111 1.00 . A A . 59 GLN H 1 1
16 30343 1 1 59 GLN HA H 105.008 12.121 4.419 1.00 . A A . 59 GLN HA 1 1
16 30344 1 1 59 GLN HB2 H 105.323 11.525 1.467 1.00 . A A . 59 GLN HB2 1 1
16 30345 1 1 59 GLN HB3 H 104.684 13.035 2.109 1.00 . A A . 59 GLN HB3 1 1
16 30346 1 1 59 GLN HE21 H 105.636 12.910 0.194 1.00 . A A . 59 GLN HE21 1 1
16 30347 1 1 59 GLN HE22 H 106.847 13.707 -0.683 1.00 . A A . 59 GLN HE22 1 1
16 30348 1 1 59 GLN HG2 H 106.769 13.478 3.288 1.00 . A A . 59 GLN HG2 1 1
16 30349 1 1 59 GLN HG3 H 107.413 11.908 2.810 1.00 . A A . 59 GLN HG3 1 1
16 30350 1 1 59 GLN N N 105.658 10.246 3.743 1.00 . A A . 59 GLN N 1 1
16 30351 1 1 59 GLN NE2 N 106.528 13.314 0.153 1.00 . A A . 59 GLN NE2 1 1
16 30352 1 1 59 GLN O O 102.982 10.354 2.586 1.00 . A A . 59 GLN O 1 1
16 30353 1 1 59 GLN OE1 O 108.412 13.829 1.164 1.00 . A A . 59 GLN OE1 1 1
16 30354 1 1 60 LEU C C 100.387 12.276 3.348 1.00 . A A . 60 LEU C 1 1
16 30355 1 1 60 LEU CA C 101.137 11.476 4.411 1.00 . A A . 60 LEU CA 1 1
16 30356 1 1 60 LEU CB C 100.640 11.884 5.813 1.00 . A A . 60 LEU CB 1 1
16 30357 1 1 60 LEU CD1 C 98.726 10.210 5.787 1.00 . A A . 60 LEU CD1 1 1
16 30358 1 1 60 LEU CD2 C 98.687 12.187 7.356 1.00 . A A . 60 LEU CD2 1 1
16 30359 1 1 60 LEU CG C 99.116 11.695 5.962 1.00 . A A . 60 LEU CG 1 1
16 30360 1 1 60 LEU H H 102.960 12.315 5.019 1.00 . A A . 60 LEU H 1 1
16 30361 1 1 60 LEU HA H 100.945 10.432 4.263 1.00 . A A . 60 LEU HA 1 1
16 30362 1 1 60 LEU HB2 H 101.141 11.279 6.549 1.00 . A A . 60 LEU HB2 1 1
16 30363 1 1 60 LEU HB3 H 100.887 12.919 5.985 1.00 . A A . 60 LEU HB3 1 1
16 30364 1 1 60 LEU HD11 H 99.595 9.577 5.911 1.00 . A A . 60 LEU HD11 1 1
16 30365 1 1 60 LEU HD12 H 98.315 10.065 4.803 1.00 . A A . 60 LEU HD12 1 1
16 30366 1 1 60 LEU HD13 H 97.982 9.933 6.520 1.00 . A A . 60 LEU HD13 1 1
16 30367 1 1 60 LEU HD21 H 99.172 13.129 7.577 1.00 . A A . 60 LEU HD21 1 1
16 30368 1 1 60 LEU HD22 H 98.969 11.454 8.100 1.00 . A A . 60 LEU HD22 1 1
16 30369 1 1 60 LEU HD23 H 97.614 12.322 7.374 1.00 . A A . 60 LEU HD23 1 1
16 30370 1 1 60 LEU HG H 98.607 12.285 5.214 1.00 . A A . 60 LEU HG 1 1
16 30371 1 1 60 LEU N N 102.585 11.705 4.353 1.00 . A A . 60 LEU N 1 1
16 30372 1 1 60 LEU O O 100.877 13.300 2.888 1.00 . A A . 60 LEU O 1 1
16 30373 1 1 61 ILE C C 99.100 12.519 0.592 1.00 . A A . 61 ILE C 1 1
16 30374 1 1 61 ILE CA C 98.370 12.433 1.928 1.00 . A A . 61 ILE CA 1 1
16 30375 1 1 61 ILE CB C 97.724 13.786 2.376 1.00 . A A . 61 ILE CB 1 1
16 30376 1 1 61 ILE CD1 C 96.055 13.590 0.480 1.00 . A A . 61 ILE CD1 1 1
16 30377 1 1 61 ILE CG1 C 97.078 14.497 1.172 1.00 . A A . 61 ILE CG1 1 1
16 30378 1 1 61 ILE CG2 C 98.711 14.762 3.019 1.00 . A A . 61 ILE CG2 1 1
16 30379 1 1 61 ILE H H 98.914 10.921 3.342 1.00 . A A . 61 ILE H 1 1
16 30380 1 1 61 ILE HA H 97.543 11.747 1.760 1.00 . A A . 61 ILE HA 1 1
16 30381 1 1 61 ILE HB H 96.950 13.568 3.096 1.00 . A A . 61 ILE HB 1 1
16 30382 1 1 61 ILE HD11 H 95.374 14.203 -0.096 1.00 . A A . 61 ILE HD11 1 1
16 30383 1 1 61 ILE HD12 H 95.498 13.032 1.220 1.00 . A A . 61 ILE HD12 1 1
16 30384 1 1 61 ILE HD13 H 96.565 12.905 -0.180 1.00 . A A . 61 ILE HD13 1 1
16 30385 1 1 61 ILE HG12 H 96.578 15.386 1.518 1.00 . A A . 61 ILE HG12 1 1
16 30386 1 1 61 ILE HG13 H 97.840 14.777 0.465 1.00 . A A . 61 ILE HG13 1 1
16 30387 1 1 61 ILE HG21 H 98.193 15.686 3.236 1.00 . A A . 61 ILE HG21 1 1
16 30388 1 1 61 ILE HG22 H 99.518 14.968 2.337 1.00 . A A . 61 ILE HG22 1 1
16 30389 1 1 61 ILE HG23 H 99.088 14.350 3.940 1.00 . A A . 61 ILE HG23 1 1
16 30390 1 1 61 ILE N N 99.206 11.774 2.952 1.00 . A A . 61 ILE N 1 1
16 30391 1 1 61 ILE O O 100.048 13.286 0.416 1.00 . A A . 61 ILE O 1 1
16 30392 1 1 62 ARG C C 98.142 12.367 -2.643 1.00 . A A . 62 ARG C 1 1
16 30393 1 1 62 ARG CA C 99.115 11.646 -1.713 1.00 . A A . 62 ARG CA 1 1
16 30394 1 1 62 ARG CB C 99.268 10.181 -2.145 1.00 . A A . 62 ARG CB 1 1
16 30395 1 1 62 ARG CD C 101.027 10.836 -3.831 1.00 . A A . 62 ARG CD 1 1
16 30396 1 1 62 ARG CG C 99.703 10.087 -3.621 1.00 . A A . 62 ARG CG 1 1
16 30397 1 1 62 ARG CZ C 102.236 9.190 -5.150 1.00 . A A . 62 ARG CZ 1 1
16 30398 1 1 62 ARG H H 97.782 11.219 -0.126 1.00 . A A . 62 ARG H 1 1
16 30399 1 1 62 ARG HA H 100.079 12.134 -1.754 1.00 . A A . 62 ARG HA 1 1
16 30400 1 1 62 ARG HB2 H 100.009 9.706 -1.526 1.00 . A A . 62 ARG HB2 1 1
16 30401 1 1 62 ARG HB3 H 98.323 9.672 -2.020 1.00 . A A . 62 ARG HB3 1 1
16 30402 1 1 62 ARG HD2 H 100.833 11.891 -3.907 1.00 . A A . 62 ARG HD2 1 1
16 30403 1 1 62 ARG HD3 H 101.679 10.655 -2.989 1.00 . A A . 62 ARG HD3 1 1
16 30404 1 1 62 ARG HE H 101.743 11.007 -5.822 1.00 . A A . 62 ARG HE 1 1
16 30405 1 1 62 ARG HG2 H 99.834 9.046 -3.884 1.00 . A A . 62 ARG HG2 1 1
16 30406 1 1 62 ARG HG3 H 98.941 10.517 -4.250 1.00 . A A . 62 ARG HG3 1 1
16 30407 1 1 62 ARG HH11 H 100.502 8.264 -5.511 1.00 . A A . 62 ARG HH11 1 1
16 30408 1 1 62 ARG HH12 H 101.897 7.239 -5.434 1.00 . A A . 62 ARG HH12 1 1
16 30409 1 1 62 ARG HH21 H 104.102 9.851 -4.848 1.00 . A A . 62 ARG HH21 1 1
16 30410 1 1 62 ARG HH22 H 103.940 8.144 -5.093 1.00 . A A . 62 ARG HH22 1 1
16 30411 1 1 62 ARG N N 98.598 11.712 -0.349 1.00 . A A . 62 ARG N 1 1
16 30412 1 1 62 ARG NE N 101.688 10.394 -5.058 1.00 . A A . 62 ARG NE 1 1
16 30413 1 1 62 ARG NH1 N 101.488 8.150 -5.389 1.00 . A A . 62 ARG NH1 1 1
16 30414 1 1 62 ARG NH2 N 103.527 9.050 -5.019 1.00 . A A . 62 ARG NH2 1 1
16 30415 1 1 62 ARG O O 96.925 12.252 -2.495 1.00 . A A . 62 ARG O 1 1
16 30416 1 1 63 LYS C C 96.855 13.028 -5.246 1.00 . A A . 63 LYS C 1 1
16 30417 1 1 63 LYS CA C 97.874 13.907 -4.503 1.00 . A A . 63 LYS CA 1 1
16 30418 1 1 63 LYS CB C 98.801 14.647 -5.482 1.00 . A A . 63 LYS CB 1 1
16 30419 1 1 63 LYS CD C 99.139 16.822 -4.206 1.00 . A A . 63 LYS CD 1 1
16 30420 1 1 63 LYS CE C 100.135 17.619 -3.364 1.00 . A A . 63 LYS CE 1 1
16 30421 1 1 63 LYS CG C 99.801 15.521 -4.689 1.00 . A A . 63 LYS CG 1 1
16 30422 1 1 63 LYS H H 99.662 13.205 -3.617 1.00 . A A . 63 LYS H 1 1
16 30423 1 1 63 LYS HA H 97.319 14.633 -3.938 1.00 . A A . 63 LYS HA 1 1
16 30424 1 1 63 LYS HB2 H 99.345 13.926 -6.076 1.00 . A A . 63 LYS HB2 1 1
16 30425 1 1 63 LYS HB3 H 98.213 15.276 -6.130 1.00 . A A . 63 LYS HB3 1 1
16 30426 1 1 63 LYS HD2 H 98.839 17.415 -5.057 1.00 . A A . 63 LYS HD2 1 1
16 30427 1 1 63 LYS HD3 H 98.278 16.598 -3.602 1.00 . A A . 63 LYS HD3 1 1
16 30428 1 1 63 LYS HE2 H 100.375 17.062 -2.470 1.00 . A A . 63 LYS HE2 1 1
16 30429 1 1 63 LYS HE3 H 101.033 17.797 -3.932 1.00 . A A . 63 LYS HE3 1 1
16 30430 1 1 63 LYS HG2 H 100.161 14.972 -3.833 1.00 . A A . 63 LYS HG2 1 1
16 30431 1 1 63 LYS HG3 H 100.637 15.768 -5.323 1.00 . A A . 63 LYS HG3 1 1
16 30432 1 1 63 LYS HZ1 H 99.728 19.628 -3.709 1.00 . A A . 63 LYS HZ1 1 1
16 30433 1 1 63 LYS HZ2 H 99.886 19.228 -2.064 1.00 . A A . 63 LYS HZ2 1 1
16 30434 1 1 63 LYS HZ3 H 98.478 18.795 -2.920 1.00 . A A . 63 LYS HZ3 1 1
16 30435 1 1 63 LYS N N 98.686 13.132 -3.571 1.00 . A A . 63 LYS N 1 1
16 30436 1 1 63 LYS NZ N 99.510 18.916 -2.984 1.00 . A A . 63 LYS NZ 1 1
16 30437 1 1 63 LYS O O 97.061 11.832 -5.451 1.00 . A A . 63 LYS O 1 1
16 30438 1 1 64 SER C C 94.927 12.734 -7.767 1.00 . A A . 64 SER C 1 1
16 30439 1 1 64 SER CA C 94.623 12.994 -6.290 1.00 . A A . 64 SER CA 1 1
16 30440 1 1 64 SER CB C 93.358 13.848 -6.147 1.00 . A A . 64 SER CB 1 1
16 30441 1 1 64 SER H H 95.642 14.601 -5.381 1.00 . A A . 64 SER H 1 1
16 30442 1 1 64 SER HA H 94.445 12.047 -5.811 1.00 . A A . 64 SER HA 1 1
16 30443 1 1 64 SER HB2 H 92.487 13.237 -6.290 1.00 . A A . 64 SER HB2 1 1
16 30444 1 1 64 SER HB3 H 93.329 14.272 -5.155 1.00 . A A . 64 SER HB3 1 1
16 30445 1 1 64 SER HG H 93.173 15.713 -6.675 1.00 . A A . 64 SER HG 1 1
16 30446 1 1 64 SER N N 95.734 13.657 -5.606 1.00 . A A . 64 SER N 1 1
16 30447 1 1 64 SER O O 96.008 12.266 -8.100 1.00 . A A . 64 SER O 1 1
16 30448 1 1 64 SER OG O 93.368 14.885 -7.121 1.00 . A A . 64 SER OG 1 1
16 30449 1 1 65 LYS C C 95.414 12.485 -10.615 1.00 . A A . 65 LYS C 1 1
16 30450 1 1 65 LYS CA C 94.006 12.780 -10.076 1.00 . A A . 65 LYS CA 1 1
16 30451 1 1 65 LYS CB C 93.438 14.002 -10.795 1.00 . A A . 65 LYS CB 1 1
16 30452 1 1 65 LYS CD C 91.356 15.271 -11.303 1.00 . A A . 65 LYS CD 1 1
16 30453 1 1 65 LYS CE C 89.836 15.287 -11.161 1.00 . A A . 65 LYS CE 1 1
16 30454 1 1 65 LYS CG C 91.924 14.043 -10.593 1.00 . A A . 65 LYS CG 1 1
16 30455 1 1 65 LYS H H 93.085 13.334 -8.247 1.00 . A A . 65 LYS H 1 1
16 30456 1 1 65 LYS HA H 93.377 11.937 -10.318 1.00 . A A . 65 LYS HA 1 1
16 30457 1 1 65 LYS HB2 H 93.882 14.898 -10.387 1.00 . A A . 65 LYS HB2 1 1
16 30458 1 1 65 LYS HB3 H 93.659 13.940 -11.851 1.00 . A A . 65 LYS HB3 1 1
16 30459 1 1 65 LYS HD2 H 91.772 16.164 -10.859 1.00 . A A . 65 LYS HD2 1 1
16 30460 1 1 65 LYS HD3 H 91.617 15.235 -12.350 1.00 . A A . 65 LYS HD3 1 1
16 30461 1 1 65 LYS HE2 H 89.425 14.377 -11.575 1.00 . A A . 65 LYS HE2 1 1
16 30462 1 1 65 LYS HE3 H 89.567 15.361 -10.119 1.00 . A A . 65 LYS HE3 1 1
16 30463 1 1 65 LYS HG2 H 91.484 13.150 -11.005 1.00 . A A . 65 LYS HG2 1 1
16 30464 1 1 65 LYS HG3 H 91.699 14.097 -9.538 1.00 . A A . 65 LYS HG3 1 1
16 30465 1 1 65 LYS HZ1 H 89.869 17.299 -11.682 1.00 . A A . 65 LYS HZ1 1 1
16 30466 1 1 65 LYS HZ2 H 88.310 16.622 -11.612 1.00 . A A . 65 LYS HZ2 1 1
16 30467 1 1 65 LYS HZ3 H 89.336 16.269 -12.922 1.00 . A A . 65 LYS HZ3 1 1
16 30468 1 1 65 LYS N N 93.928 12.997 -8.617 1.00 . A A . 65 LYS N 1 1
16 30469 1 1 65 LYS NZ N 89.296 16.459 -11.899 1.00 . A A . 65 LYS NZ 1 1
16 30470 1 1 65 LYS O O 95.557 11.637 -11.495 1.00 . A A . 65 LYS O 1 1
16 30471 1 1 66 ARG C C 98.163 11.439 -10.365 1.00 . A A . 66 ARG C 1 1
16 30472 1 1 66 ARG CA C 97.794 12.900 -10.629 1.00 . A A . 66 ARG CA 1 1
16 30473 1 1 66 ARG CB C 98.813 13.825 -9.952 1.00 . A A . 66 ARG CB 1 1
16 30474 1 1 66 ARG CD C 101.214 14.554 -9.949 1.00 . A A . 66 ARG CD 1 1
16 30475 1 1 66 ARG CG C 100.192 13.598 -10.573 1.00 . A A . 66 ARG CG 1 1
16 30476 1 1 66 ARG CZ C 103.582 15.074 -10.250 1.00 . A A . 66 ARG CZ 1 1
16 30477 1 1 66 ARG H H 96.304 13.836 -9.423 1.00 . A A . 66 ARG H 1 1
16 30478 1 1 66 ARG HA H 97.809 13.078 -11.694 1.00 . A A . 66 ARG HA 1 1
16 30479 1 1 66 ARG HB2 H 98.516 14.858 -10.098 1.00 . A A . 66 ARG HB2 1 1
16 30480 1 1 66 ARG HB3 H 98.857 13.605 -8.893 1.00 . A A . 66 ARG HB3 1 1
16 30481 1 1 66 ARG HD2 H 100.945 15.572 -10.192 1.00 . A A . 66 ARG HD2 1 1
16 30482 1 1 66 ARG HD3 H 101.213 14.429 -8.873 1.00 . A A . 66 ARG HD3 1 1
16 30483 1 1 66 ARG HE H 102.679 13.456 -11.010 1.00 . A A . 66 ARG HE 1 1
16 30484 1 1 66 ARG HG2 H 100.504 12.578 -10.403 1.00 . A A . 66 ARG HG2 1 1
16 30485 1 1 66 ARG HG3 H 100.135 13.783 -11.634 1.00 . A A . 66 ARG HG3 1 1
16 30486 1 1 66 ARG HH11 H 104.067 14.211 -8.505 1.00 . A A . 66 ARG HH11 1 1
16 30487 1 1 66 ARG HH12 H 105.070 15.535 -8.985 1.00 . A A . 66 ARG HH12 1 1
16 30488 1 1 66 ARG HH21 H 103.363 16.096 -11.960 1.00 . A A . 66 ARG HH21 1 1
16 30489 1 1 66 ARG HH22 H 104.682 16.595 -10.955 1.00 . A A . 66 ARG HH22 1 1
16 30490 1 1 66 ARG N N 96.448 13.162 -10.119 1.00 . A A . 66 ARG N 1 1
16 30491 1 1 66 ARG NE N 102.545 14.268 -10.479 1.00 . A A . 66 ARG NE 1 1
16 30492 1 1 66 ARG NH1 N 104.296 14.928 -9.161 1.00 . A A . 66 ARG NH1 1 1
16 30493 1 1 66 ARG NH2 N 103.899 15.995 -11.121 1.00 . A A . 66 ARG NH2 1 1
16 30494 1 1 66 ARG O O 98.726 10.763 -11.227 1.00 . A A . 66 ARG O 1 1
16 30495 1 1 67 PHE C C 96.697 8.911 -8.487 1.00 . A A . 67 PHE C 1 1
16 30496 1 1 67 PHE CA C 98.045 9.564 -8.800 1.00 . A A . 67 PHE CA 1 1
16 30497 1 1 67 PHE CB C 98.952 9.516 -7.568 1.00 . A A . 67 PHE CB 1 1
16 30498 1 1 67 PHE CD1 C 100.912 11.129 -7.782 1.00 . A A . 67 PHE CD1 1 1
16 30499 1 1 67 PHE CD2 C 101.186 8.833 -8.521 1.00 . A A . 67 PHE CD2 1 1
16 30500 1 1 67 PHE CE1 C 102.239 11.403 -8.157 1.00 . A A . 67 PHE CE1 1 1
16 30501 1 1 67 PHE CE2 C 102.508 9.110 -8.891 1.00 . A A . 67 PHE CE2 1 1
16 30502 1 1 67 PHE CG C 100.384 9.838 -7.966 1.00 . A A . 67 PHE CG 1 1
16 30503 1 1 67 PHE CZ C 103.034 10.393 -8.710 1.00 . A A . 67 PHE CZ 1 1
16 30504 1 1 67 PHE H H 97.341 11.542 -8.554 1.00 . A A . 67 PHE H 1 1
16 30505 1 1 67 PHE HA H 98.518 9.030 -9.617 1.00 . A A . 67 PHE HA 1 1
16 30506 1 1 67 PHE HB2 H 98.605 10.238 -6.844 1.00 . A A . 67 PHE HB2 1 1
16 30507 1 1 67 PHE HB3 H 98.910 8.529 -7.136 1.00 . A A . 67 PHE HB3 1 1
16 30508 1 1 67 PHE HD1 H 100.300 11.909 -7.351 1.00 . A A . 67 PHE HD1 1 1
16 30509 1 1 67 PHE HD2 H 100.786 7.841 -8.661 1.00 . A A . 67 PHE HD2 1 1
16 30510 1 1 67 PHE HE1 H 102.647 12.394 -8.016 1.00 . A A . 67 PHE HE1 1 1
16 30511 1 1 67 PHE HE2 H 103.123 8.330 -9.318 1.00 . A A . 67 PHE HE2 1 1
16 30512 1 1 67 PHE HZ H 104.055 10.605 -8.997 1.00 . A A . 67 PHE HZ 1 1
16 30513 1 1 67 PHE N N 97.802 10.953 -9.183 1.00 . A A . 67 PHE N 1 1
16 30514 1 1 67 PHE O O 95.800 9.575 -7.968 1.00 . A A . 67 PHE O 1 1
16 30515 1 1 68 ARG C C 95.062 6.752 -7.057 1.00 . A A . 68 ARG C 1 1
16 30516 1 1 68 ARG CA C 95.254 6.963 -8.558 1.00 . A A . 68 ARG CA 1 1
16 30517 1 1 68 ARG CB C 95.181 5.603 -9.285 1.00 . A A . 68 ARG CB 1 1
16 30518 1 1 68 ARG CD C 95.950 6.525 -11.504 1.00 . A A . 68 ARG CD 1 1
16 30519 1 1 68 ARG CG C 94.817 5.801 -10.765 1.00 . A A . 68 ARG CG 1 1
16 30520 1 1 68 ARG CZ C 96.154 7.598 -13.684 1.00 . A A . 68 ARG CZ 1 1
16 30521 1 1 68 ARG H H 97.267 7.138 -9.242 1.00 . A A . 68 ARG H 1 1
16 30522 1 1 68 ARG HA H 94.455 7.594 -8.919 1.00 . A A . 68 ARG HA 1 1
16 30523 1 1 68 ARG HB2 H 96.132 5.101 -9.215 1.00 . A A . 68 ARG HB2 1 1
16 30524 1 1 68 ARG HB3 H 94.417 4.991 -8.817 1.00 . A A . 68 ARG HB3 1 1
16 30525 1 1 68 ARG HD2 H 96.067 7.516 -11.099 1.00 . A A . 68 ARG HD2 1 1
16 30526 1 1 68 ARG HD3 H 96.869 5.973 -11.376 1.00 . A A . 68 ARG HD3 1 1
16 30527 1 1 68 ARG HE H 95.036 5.970 -13.334 1.00 . A A . 68 ARG HE 1 1
16 30528 1 1 68 ARG HG2 H 94.658 4.832 -11.225 1.00 . A A . 68 ARG HG2 1 1
16 30529 1 1 68 ARG HG3 H 93.912 6.388 -10.838 1.00 . A A . 68 ARG HG3 1 1
16 30530 1 1 68 ARG HH11 H 97.689 7.974 -12.449 1.00 . A A . 68 ARG HH11 1 1
16 30531 1 1 68 ARG HH12 H 97.628 8.939 -13.885 1.00 . A A . 68 ARG HH12 1 1
16 30532 1 1 68 ARG HH21 H 94.725 7.479 -15.079 1.00 . A A . 68 ARG HH21 1 1
16 30533 1 1 68 ARG HH22 H 95.957 8.666 -15.364 1.00 . A A . 68 ARG HH22 1 1
16 30534 1 1 68 ARG N N 96.534 7.629 -8.815 1.00 . A A . 68 ARG N 1 1
16 30535 1 1 68 ARG NE N 95.637 6.628 -12.927 1.00 . A A . 68 ARG NE 1 1
16 30536 1 1 68 ARG NH1 N 97.241 8.220 -13.308 1.00 . A A . 68 ARG NH1 1 1
16 30537 1 1 68 ARG NH2 N 95.566 7.940 -14.794 1.00 . A A . 68 ARG NH2 1 1
16 30538 1 1 68 ARG O O 95.840 6.043 -6.410 1.00 . A A . 68 ARG O 1 1
16 30539 1 1 69 VAL C C 92.191 7.438 -4.835 1.00 . A A . 69 VAL C 1 1
16 30540 1 1 69 VAL CA C 93.690 7.235 -5.091 1.00 . A A . 69 VAL CA 1 1
16 30541 1 1 69 VAL CB C 94.499 8.267 -4.285 1.00 . A A . 69 VAL CB 1 1
16 30542 1 1 69 VAL CG1 C 93.915 9.665 -4.477 1.00 . A A . 69 VAL CG1 1 1
16 30543 1 1 69 VAL CG2 C 94.459 7.921 -2.795 1.00 . A A . 69 VAL CG2 1 1
16 30544 1 1 69 VAL H H 93.411 7.897 -7.093 1.00 . A A . 69 VAL H 1 1
16 30545 1 1 69 VAL HA H 93.970 6.244 -4.759 1.00 . A A . 69 VAL HA 1 1
16 30546 1 1 69 VAL HB H 95.521 8.258 -4.624 1.00 . A A . 69 VAL HB 1 1
16 30547 1 1 69 VAL HG11 H 94.608 10.398 -4.090 1.00 . A A . 69 VAL HG11 1 1
16 30548 1 1 69 VAL HG12 H 92.979 9.738 -3.939 1.00 . A A . 69 VAL HG12 1 1
16 30549 1 1 69 VAL HG13 H 93.746 9.846 -5.528 1.00 . A A . 69 VAL HG13 1 1
16 30550 1 1 69 VAL HG21 H 94.909 8.727 -2.232 1.00 . A A . 69 VAL HG21 1 1
16 30551 1 1 69 VAL HG22 H 95.008 7.007 -2.622 1.00 . A A . 69 VAL HG22 1 1
16 30552 1 1 69 VAL HG23 H 93.434 7.794 -2.484 1.00 . A A . 69 VAL HG23 1 1
16 30553 1 1 69 VAL N N 94.004 7.363 -6.516 1.00 . A A . 69 VAL N 1 1
16 30554 1 1 69 VAL O O 91.583 8.375 -5.355 1.00 . A A . 69 VAL O 1 1
16 30555 1 1 70 ARG C C 90.079 6.453 -2.120 1.00 . A A . 70 ARG C 1 1
16 30556 1 1 70 ARG CA C 90.193 6.683 -3.621 1.00 . A A . 70 ARG CA 1 1
16 30557 1 1 70 ARG CB C 89.341 5.647 -4.372 1.00 . A A . 70 ARG CB 1 1
16 30558 1 1 70 ARG CD C 88.591 4.882 -6.631 1.00 . A A . 70 ARG CD 1 1
16 30559 1 1 70 ARG CG C 89.361 5.959 -5.867 1.00 . A A . 70 ARG CG 1 1
16 30560 1 1 70 ARG CZ C 88.709 2.505 -7.058 1.00 . A A . 70 ARG CZ 1 1
16 30561 1 1 70 ARG H H 92.159 5.874 -3.593 1.00 . A A . 70 ARG H 1 1
16 30562 1 1 70 ARG HA H 89.833 7.675 -3.851 1.00 . A A . 70 ARG HA 1 1
16 30563 1 1 70 ARG HB2 H 89.738 4.657 -4.207 1.00 . A A . 70 ARG HB2 1 1
16 30564 1 1 70 ARG HB3 H 88.320 5.694 -4.015 1.00 . A A . 70 ARG HB3 1 1
16 30565 1 1 70 ARG HD2 H 87.596 4.792 -6.223 1.00 . A A . 70 ARG HD2 1 1
16 30566 1 1 70 ARG HD3 H 88.522 5.170 -7.669 1.00 . A A . 70 ARG HD3 1 1
16 30567 1 1 70 ARG HE H 90.127 3.523 -6.069 1.00 . A A . 70 ARG HE 1 1
16 30568 1 1 70 ARG HG2 H 88.894 6.921 -6.036 1.00 . A A . 70 ARG HG2 1 1
16 30569 1 1 70 ARG HG3 H 90.384 5.986 -6.214 1.00 . A A . 70 ARG HG3 1 1
16 30570 1 1 70 ARG HH11 H 87.062 2.665 -5.937 1.00 . A A . 70 ARG HH11 1 1
16 30571 1 1 70 ARG HH12 H 87.087 1.326 -7.038 1.00 . A A . 70 ARG HH12 1 1
16 30572 1 1 70 ARG HH21 H 90.221 2.141 -8.328 1.00 . A A . 70 ARG HH21 1 1
16 30573 1 1 70 ARG HH22 H 88.907 1.011 -8.385 1.00 . A A . 70 ARG HH22 1 1
16 30574 1 1 70 ARG N N 91.613 6.579 -3.995 1.00 . A A . 70 ARG N 1 1
16 30575 1 1 70 ARG NE N 89.264 3.591 -6.533 1.00 . A A . 70 ARG NE 1 1
16 30576 1 1 70 ARG NH1 N 87.529 2.132 -6.644 1.00 . A A . 70 ARG NH1 1 1
16 30577 1 1 70 ARG NH2 N 89.328 1.834 -7.997 1.00 . A A . 70 ARG NH2 1 1
16 30578 1 1 70 ARG O O 90.215 5.330 -1.648 1.00 . A A . 70 ARG O 1 1
16 30579 1 1 71 TYR C C 88.482 6.720 0.496 1.00 . A A . 71 TYR C 1 1
16 30580 1 1 71 TYR CA C 89.793 7.389 0.086 1.00 . A A . 71 TYR CA 1 1
16 30581 1 1 71 TYR CB C 89.907 8.777 0.739 1.00 . A A . 71 TYR CB 1 1
16 30582 1 1 71 TYR CD1 C 90.409 10.261 -1.230 1.00 . A A . 71 TYR CD1 1 1
16 30583 1 1 71 TYR CD2 C 92.198 9.787 0.341 1.00 . A A . 71 TYR CD2 1 1
16 30584 1 1 71 TYR CE1 C 91.283 11.046 -1.990 1.00 . A A . 71 TYR CE1 1 1
16 30585 1 1 71 TYR CE2 C 93.070 10.576 -0.419 1.00 . A A . 71 TYR CE2 1 1
16 30586 1 1 71 TYR CG C 90.864 9.629 -0.065 1.00 . A A . 71 TYR CG 1 1
16 30587 1 1 71 TYR CZ C 92.614 11.204 -1.585 1.00 . A A . 71 TYR CZ 1 1
16 30588 1 1 71 TYR H H 89.790 8.403 -1.780 1.00 . A A . 71 TYR H 1 1
16 30589 1 1 71 TYR HA H 90.621 6.778 0.422 1.00 . A A . 71 TYR HA 1 1
16 30590 1 1 71 TYR HB2 H 88.936 9.249 0.757 1.00 . A A . 71 TYR HB2 1 1
16 30591 1 1 71 TYR HB3 H 90.277 8.676 1.749 1.00 . A A . 71 TYR HB3 1 1
16 30592 1 1 71 TYR HD1 H 89.383 10.142 -1.541 1.00 . A A . 71 TYR HD1 1 1
16 30593 1 1 71 TYR HD2 H 92.551 9.306 1.242 1.00 . A A . 71 TYR HD2 1 1
16 30594 1 1 71 TYR HE1 H 90.929 11.531 -2.888 1.00 . A A . 71 TYR HE1 1 1
16 30595 1 1 71 TYR HE2 H 94.097 10.698 -0.107 1.00 . A A . 71 TYR HE2 1 1
16 30596 1 1 71 TYR HH H 93.106 12.858 -2.398 1.00 . A A . 71 TYR HH 1 1
16 30597 1 1 71 TYR N N 89.866 7.521 -1.364 1.00 . A A . 71 TYR N 1 1
16 30598 1 1 71 TYR O O 87.476 7.383 0.750 1.00 . A A . 71 TYR O 1 1
16 30599 1 1 71 TYR OH O 93.475 11.975 -2.337 1.00 . A A . 71 TYR OH 1 1
16 30600 1 1 72 ASP C C 87.808 3.151 1.103 1.00 . A A . 72 ASP C 1 1
16 30601 1 1 72 ASP CA C 87.362 4.599 0.944 1.00 . A A . 72 ASP CA 1 1
16 30602 1 1 72 ASP CB C 86.248 4.700 -0.121 1.00 . A A . 72 ASP CB 1 1
16 30603 1 1 72 ASP CG C 85.378 5.939 0.107 1.00 . A A . 72 ASP CG 1 1
16 30604 1 1 72 ASP H H 89.357 4.930 0.348 1.00 . A A . 72 ASP H 1 1
16 30605 1 1 72 ASP HA H 86.986 4.953 1.894 1.00 . A A . 72 ASP HA 1 1
16 30606 1 1 72 ASP HB2 H 86.698 4.757 -1.101 1.00 . A A . 72 ASP HB2 1 1
16 30607 1 1 72 ASP HB3 H 85.620 3.818 -0.072 1.00 . A A . 72 ASP HB3 1 1
16 30608 1 1 72 ASP N N 88.522 5.396 0.563 1.00 . A A . 72 ASP N 1 1
16 30609 1 1 72 ASP O O 87.047 2.219 0.859 1.00 . A A . 72 ASP O 1 1
16 30610 1 1 72 ASP OD1 O 84.780 6.401 -0.852 1.00 . A A . 72 ASP OD1 1 1
16 30611 1 1 72 ASP OD2 O 85.304 6.392 1.237 1.00 . A A . 72 ASP OD2 1 1
16 30612 1 1 73 GLY C C 90.614 1.307 0.577 1.00 . A A . 73 GLY C 1 1
16 30613 1 1 73 GLY CA C 89.641 1.655 1.706 1.00 . A A . 73 GLY CA 1 1
16 30614 1 1 73 GLY H H 89.616 3.769 1.689 1.00 . A A . 73 GLY H 1 1
16 30615 1 1 73 GLY HA2 H 90.171 1.635 2.645 1.00 . A A . 73 GLY HA2 1 1
16 30616 1 1 73 GLY HA3 H 88.853 0.917 1.733 1.00 . A A . 73 GLY HA3 1 1
16 30617 1 1 73 GLY N N 89.064 2.982 1.513 1.00 . A A . 73 GLY N 1 1
16 30618 1 1 73 GLY O O 91.424 0.389 0.717 1.00 . A A . 73 GLY O 1 1
16 30619 1 1 74 ILE C C 92.279 2.890 -2.073 1.00 . A A . 74 ILE C 1 1
16 30620 1 1 74 ILE CA C 91.315 1.740 -1.748 1.00 . A A . 74 ILE CA 1 1
16 30621 1 1 74 ILE CB C 90.391 1.531 -2.955 1.00 . A A . 74 ILE CB 1 1
16 30622 1 1 74 ILE CD1 C 88.247 0.652 -1.916 1.00 . A A . 74 ILE CD1 1 1
16 30623 1 1 74 ILE CG1 C 89.499 0.286 -2.731 1.00 . A A . 74 ILE CG1 1 1
16 30624 1 1 74 ILE CG2 C 91.231 1.351 -4.225 1.00 . A A . 74 ILE CG2 1 1
16 30625 1 1 74 ILE H H 89.767 2.677 -0.620 1.00 . A A . 74 ILE H 1 1
16 30626 1 1 74 ILE HA H 91.888 0.836 -1.593 1.00 . A A . 74 ILE HA 1 1
16 30627 1 1 74 ILE HB H 89.772 2.409 -3.076 1.00 . A A . 74 ILE HB 1 1
16 30628 1 1 74 ILE HD11 H 87.836 1.587 -2.271 1.00 . A A . 74 ILE HD11 1 1
16 30629 1 1 74 ILE HD12 H 88.506 0.745 -0.873 1.00 . A A . 74 ILE HD12 1 1
16 30630 1 1 74 ILE HD13 H 87.508 -0.126 -2.030 1.00 . A A . 74 ILE HD13 1 1
16 30631 1 1 74 ILE HG12 H 89.189 -0.114 -3.688 1.00 . A A . 74 ILE HG12 1 1
16 30632 1 1 74 ILE HG13 H 90.060 -0.468 -2.198 1.00 . A A . 74 ILE HG13 1 1
16 30633 1 1 74 ILE HG21 H 91.587 2.315 -4.556 1.00 . A A . 74 ILE HG21 1 1
16 30634 1 1 74 ILE HG22 H 90.622 0.909 -5.001 1.00 . A A . 74 ILE HG22 1 1
16 30635 1 1 74 ILE HG23 H 92.071 0.710 -4.015 1.00 . A A . 74 ILE HG23 1 1
16 30636 1 1 74 ILE N N 90.483 2.009 -0.559 1.00 . A A . 74 ILE N 1 1
16 30637 1 1 74 ILE O O 91.856 3.971 -2.461 1.00 . A A . 74 ILE O 1 1
16 30638 1 1 75 HIS C C 95.789 2.948 -2.951 1.00 . A A . 75 HIS C 1 1
16 30639 1 1 75 HIS CA C 94.603 3.633 -2.275 1.00 . A A . 75 HIS CA 1 1
16 30640 1 1 75 HIS CB C 95.007 4.373 -0.987 1.00 . A A . 75 HIS CB 1 1
16 30641 1 1 75 HIS CD2 C 97.417 5.360 -1.361 1.00 . A A . 75 HIS CD2 1 1
16 30642 1 1 75 HIS CE1 C 98.506 4.025 -0.052 1.00 . A A . 75 HIS CE1 1 1
16 30643 1 1 75 HIS CG C 96.503 4.488 -0.832 1.00 . A A . 75 HIS CG 1 1
16 30644 1 1 75 HIS H H 93.862 1.739 -1.669 1.00 . A A . 75 HIS H 1 1
16 30645 1 1 75 HIS HA H 94.184 4.348 -2.975 1.00 . A A . 75 HIS HA 1 1
16 30646 1 1 75 HIS HB2 H 94.579 5.368 -0.988 1.00 . A A . 75 HIS HB2 1 1
16 30647 1 1 75 HIS HB3 H 94.606 3.830 -0.162 1.00 . A A . 75 HIS HB3 1 1
16 30648 1 1 75 HIS HD1 H 96.865 2.898 0.517 1.00 . A A . 75 HIS HD1 1 1
16 30649 1 1 75 HIS HD2 H 97.188 6.148 -2.063 1.00 . A A . 75 HIS HD2 1 1
16 30650 1 1 75 HIS HE1 H 99.293 3.556 0.519 1.00 . A A . 75 HIS HE1 1 1
16 30651 1 1 75 HIS N N 93.578 2.631 -1.953 1.00 . A A . 75 HIS N 1 1
16 30652 1 1 75 HIS ND1 N 97.224 3.642 -0.004 1.00 . A A . 75 HIS ND1 1 1
16 30653 1 1 75 HIS NE2 N 98.682 5.067 -0.866 1.00 . A A . 75 HIS NE2 1 1
16 30654 1 1 75 HIS O O 96.469 2.123 -2.342 1.00 . A A . 75 HIS O 1 1
16 30655 1 1 76 TYR C C 98.357 3.485 -5.053 1.00 . A A . 76 TYR C 1 1
16 30656 1 1 76 TYR CA C 97.077 2.637 -5.006 1.00 . A A . 76 TYR CA 1 1
16 30657 1 1 76 TYR CB C 96.589 2.385 -6.448 1.00 . A A . 76 TYR CB 1 1
16 30658 1 1 76 TYR CD1 C 94.934 0.680 -5.571 1.00 . A A . 76 TYR CD1 1 1
16 30659 1 1 76 TYR CD2 C 96.044 0.253 -7.684 1.00 . A A . 76 TYR CD2 1 1
16 30660 1 1 76 TYR CE1 C 94.234 -0.525 -5.702 1.00 . A A . 76 TYR CE1 1 1
16 30661 1 1 76 TYR CE2 C 95.346 -0.955 -7.810 1.00 . A A . 76 TYR CE2 1 1
16 30662 1 1 76 TYR CG C 95.841 1.070 -6.562 1.00 . A A . 76 TYR CG 1 1
16 30663 1 1 76 TYR CZ C 94.440 -1.342 -6.820 1.00 . A A . 76 TYR CZ 1 1
16 30664 1 1 76 TYR H H 95.388 3.899 -4.647 1.00 . A A . 76 TYR H 1 1
16 30665 1 1 76 TYR HA H 97.323 1.683 -4.558 1.00 . A A . 76 TYR HA 1 1
16 30666 1 1 76 TYR HB2 H 95.926 3.183 -6.735 1.00 . A A . 76 TYR HB2 1 1
16 30667 1 1 76 TYR HB3 H 97.434 2.372 -7.120 1.00 . A A . 76 TYR HB3 1 1
16 30668 1 1 76 TYR HD1 H 94.775 1.302 -4.705 1.00 . A A . 76 TYR HD1 1 1
16 30669 1 1 76 TYR HD2 H 96.746 0.551 -8.448 1.00 . A A . 76 TYR HD2 1 1
16 30670 1 1 76 TYR HE1 H 93.535 -0.826 -4.939 1.00 . A A . 76 TYR HE1 1 1
16 30671 1 1 76 TYR HE2 H 95.507 -1.584 -8.673 1.00 . A A . 76 TYR HE2 1 1
16 30672 1 1 76 TYR HH H 94.255 -3.213 -6.498 1.00 . A A . 76 TYR HH 1 1
16 30673 1 1 76 TYR N N 95.998 3.265 -4.219 1.00 . A A . 76 TYR N 1 1
16 30674 1 1 76 TYR O O 98.312 4.713 -5.111 1.00 . A A . 76 TYR O 1 1
16 30675 1 1 76 TYR OH O 93.746 -2.529 -6.942 1.00 . A A . 76 TYR OH 1 1
16 30676 1 1 77 LEU C C 101.667 2.779 -6.230 1.00 . A A . 77 LEU C 1 1
16 30677 1 1 77 LEU CA C 100.833 3.389 -5.102 1.00 . A A . 77 LEU CA 1 1
16 30678 1 1 77 LEU CB C 101.584 3.198 -3.784 1.00 . A A . 77 LEU CB 1 1
16 30679 1 1 77 LEU CD1 C 101.609 3.617 -1.329 1.00 . A A . 77 LEU CD1 1 1
16 30680 1 1 77 LEU CD2 C 100.627 5.348 -2.895 1.00 . A A . 77 LEU CD2 1 1
16 30681 1 1 77 LEU CG C 100.817 3.840 -2.629 1.00 . A A . 77 LEU CG 1 1
16 30682 1 1 77 LEU H H 99.425 1.802 -5.000 1.00 . A A . 77 LEU H 1 1
16 30683 1 1 77 LEU HA H 100.725 4.443 -5.299 1.00 . A A . 77 LEU HA 1 1
16 30684 1 1 77 LEU HB2 H 101.696 2.143 -3.589 1.00 . A A . 77 LEU HB2 1 1
16 30685 1 1 77 LEU HB3 H 102.561 3.654 -3.861 1.00 . A A . 77 LEU HB3 1 1
16 30686 1 1 77 LEU HD11 H 101.217 4.254 -0.554 1.00 . A A . 77 LEU HD11 1 1
16 30687 1 1 77 LEU HD12 H 102.648 3.855 -1.493 1.00 . A A . 77 LEU HD12 1 1
16 30688 1 1 77 LEU HD13 H 101.521 2.585 -1.029 1.00 . A A . 77 LEU HD13 1 1
16 30689 1 1 77 LEU HD21 H 99.691 5.499 -3.410 1.00 . A A . 77 LEU HD21 1 1
16 30690 1 1 77 LEU HD22 H 101.436 5.722 -3.506 1.00 . A A . 77 LEU HD22 1 1
16 30691 1 1 77 LEU HD23 H 100.609 5.885 -1.963 1.00 . A A . 77 LEU HD23 1 1
16 30692 1 1 77 LEU HG H 99.848 3.366 -2.539 1.00 . A A . 77 LEU HG 1 1
16 30693 1 1 77 LEU N N 99.496 2.776 -5.044 1.00 . A A . 77 LEU N 1 1
16 30694 1 1 77 LEU O O 102.391 1.808 -6.015 1.00 . A A . 77 LEU O 1 1
16 30695 1 1 78 ASP C C 103.358 3.868 -9.072 1.00 . A A . 78 ASP C 1 1
16 30696 1 1 78 ASP CA C 102.326 2.848 -8.587 1.00 . A A . 78 ASP CA 1 1
16 30697 1 1 78 ASP CB C 101.360 2.518 -9.728 1.00 . A A . 78 ASP CB 1 1
16 30698 1 1 78 ASP CG C 100.622 1.213 -9.436 1.00 . A A . 78 ASP CG 1 1
16 30699 1 1 78 ASP H H 100.996 4.139 -7.538 1.00 . A A . 78 ASP H 1 1
16 30700 1 1 78 ASP HA H 102.851 1.944 -8.313 1.00 . A A . 78 ASP HA 1 1
16 30701 1 1 78 ASP HB2 H 100.639 3.318 -9.821 1.00 . A A . 78 ASP HB2 1 1
16 30702 1 1 78 ASP HB3 H 101.912 2.418 -10.654 1.00 . A A . 78 ASP HB3 1 1
16 30703 1 1 78 ASP N N 101.569 3.351 -7.430 1.00 . A A . 78 ASP N 1 1
16 30704 1 1 78 ASP O O 103.079 5.062 -9.168 1.00 . A A . 78 ASP O 1 1
16 30705 1 1 78 ASP OD1 O 101.018 0.520 -8.512 1.00 . A A . 78 ASP OD1 1 1
16 30706 1 1 78 ASP OD2 O 99.675 0.924 -10.150 1.00 . A A . 78 ASP OD2 1 1
16 30707 1 1 79 ILE C C 105.642 4.111 -11.423 1.00 . A A . 79 ILE C 1 1
16 30708 1 1 79 ILE CA C 105.624 4.210 -9.913 1.00 . A A . 79 ILE CA 1 1
16 30709 1 1 79 ILE CB C 106.965 3.726 -9.386 1.00 . A A . 79 ILE CB 1 1
16 30710 1 1 79 ILE CD1 C 108.229 3.090 -7.298 1.00 . A A . 79 ILE CD1 1 1
16 30711 1 1 79 ILE CG1 C 106.974 3.790 -7.858 1.00 . A A . 79 ILE CG1 1 1
16 30712 1 1 79 ILE CG2 C 108.084 4.605 -9.950 1.00 . A A . 79 ILE CG2 1 1
16 30713 1 1 79 ILE H H 104.698 2.403 -9.320 1.00 . A A . 79 ILE H 1 1
16 30714 1 1 79 ILE HA H 105.469 5.239 -9.615 1.00 . A A . 79 ILE HA 1 1
16 30715 1 1 79 ILE HB H 107.119 2.713 -9.707 1.00 . A A . 79 ILE HB 1 1
16 30716 1 1 79 ILE HD11 H 107.945 2.451 -6.478 1.00 . A A . 79 ILE HD11 1 1
16 30717 1 1 79 ILE HD12 H 108.925 3.837 -6.944 1.00 . A A . 79 ILE HD12 1 1
16 30718 1 1 79 ILE HD13 H 108.708 2.491 -8.070 1.00 . A A . 79 ILE HD13 1 1
16 30719 1 1 79 ILE HG12 H 106.970 4.824 -7.544 1.00 . A A . 79 ILE HG12 1 1
16 30720 1 1 79 ILE HG13 H 106.089 3.295 -7.478 1.00 . A A . 79 ILE HG13 1 1
16 30721 1 1 79 ILE HG21 H 108.277 4.323 -10.974 1.00 . A A . 79 ILE HG21 1 1
16 30722 1 1 79 ILE HG22 H 108.981 4.468 -9.367 1.00 . A A . 79 ILE HG22 1 1
16 30723 1 1 79 ILE HG23 H 107.785 5.643 -9.914 1.00 . A A . 79 ILE HG23 1 1
16 30724 1 1 79 ILE N N 104.547 3.369 -9.401 1.00 . A A . 79 ILE N 1 1
16 30725 1 1 79 ILE O O 105.116 3.144 -11.978 1.00 . A A . 79 ILE O 1 1
16 30726 1 1 80 VAL C C 107.793 5.174 -13.969 1.00 . A A . 80 VAL C 1 1
16 30727 1 1 80 VAL CA C 106.340 5.070 -13.545 1.00 . A A . 80 VAL CA 1 1
16 30728 1 1 80 VAL CB C 105.514 6.233 -14.115 1.00 . A A . 80 VAL CB 1 1
16 30729 1 1 80 VAL CG1 C 105.917 7.551 -13.452 1.00 . A A . 80 VAL CG1 1 1
16 30730 1 1 80 VAL CG2 C 105.733 6.341 -15.620 1.00 . A A . 80 VAL CG2 1 1
16 30731 1 1 80 VAL H H 106.694 5.823 -11.595 1.00 . A A . 80 VAL H 1 1
16 30732 1 1 80 VAL HA H 105.936 4.139 -13.929 1.00 . A A . 80 VAL HA 1 1
16 30733 1 1 80 VAL HB H 104.467 6.046 -13.921 1.00 . A A . 80 VAL HB 1 1
16 30734 1 1 80 VAL HG11 H 105.295 8.348 -13.841 1.00 . A A . 80 VAL HG11 1 1
16 30735 1 1 80 VAL HG12 H 106.954 7.762 -13.672 1.00 . A A . 80 VAL HG12 1 1
16 30736 1 1 80 VAL HG13 H 105.781 7.477 -12.383 1.00 . A A . 80 VAL HG13 1 1
16 30737 1 1 80 VAL HG21 H 105.669 5.361 -16.064 1.00 . A A . 80 VAL HG21 1 1
16 30738 1 1 80 VAL HG22 H 106.707 6.763 -15.813 1.00 . A A . 80 VAL HG22 1 1
16 30739 1 1 80 VAL HG23 H 104.975 6.981 -16.045 1.00 . A A . 80 VAL HG23 1 1
16 30740 1 1 80 VAL N N 106.264 5.083 -12.090 1.00 . A A . 80 VAL N 1 1
16 30741 1 1 80 VAL O O 108.654 5.498 -13.154 1.00 . A A . 80 VAL O 1 1
16 30742 1 1 81 ASP C C 110.001 6.322 -15.637 1.00 . A A . 81 ASP C 1 1
16 30743 1 1 81 ASP CA C 109.430 4.909 -15.731 1.00 . A A . 81 ASP CA 1 1
16 30744 1 1 81 ASP CB C 109.463 4.435 -17.183 1.00 . A A . 81 ASP CB 1 1
16 30745 1 1 81 ASP CG C 110.887 4.499 -17.721 1.00 . A A . 81 ASP CG 1 1
16 30746 1 1 81 ASP H H 107.339 4.593 -15.826 1.00 . A A . 81 ASP H 1 1
16 30747 1 1 81 ASP HA H 110.039 4.246 -15.133 1.00 . A A . 81 ASP HA 1 1
16 30748 1 1 81 ASP HB2 H 109.106 3.416 -17.231 1.00 . A A . 81 ASP HB2 1 1
16 30749 1 1 81 ASP HB3 H 108.824 5.065 -17.782 1.00 . A A . 81 ASP HB3 1 1
16 30750 1 1 81 ASP N N 108.064 4.866 -15.229 1.00 . A A . 81 ASP N 1 1
16 30751 1 1 81 ASP O O 110.216 6.979 -16.655 1.00 . A A . 81 ASP O 1 1
16 30752 1 1 81 ASP OD1 O 111.092 4.087 -18.851 1.00 . A A . 81 ASP OD1 1 1
16 30753 1 1 81 ASP OD2 O 111.755 4.960 -16.997 1.00 . A A . 81 ASP OD2 1 1
16 30754 1 1 82 CYS C C 110.331 8.540 -12.739 1.00 . A A . 82 CYS C 1 1
16 30755 1 1 82 CYS CA C 110.812 8.082 -14.114 1.00 . A A . 82 CYS CA 1 1
16 30756 1 1 82 CYS CB C 110.418 9.109 -15.201 1.00 . A A . 82 CYS CB 1 1
16 30757 1 1 82 CYS H H 110.062 6.160 -13.648 1.00 . A A . 82 CYS H 1 1
16 30758 1 1 82 CYS HA H 111.885 7.994 -14.083 1.00 . A A . 82 CYS HA 1 1
16 30759 1 1 82 CYS HB2 H 111.122 9.046 -16.020 1.00 . A A . 82 CYS HB2 1 1
16 30760 1 1 82 CYS HB3 H 109.428 8.884 -15.566 1.00 . A A . 82 CYS HB3 1 1
16 30761 1 1 82 CYS HG H 110.407 10.735 -13.576 1.00 . A A . 82 CYS HG 1 1
16 30762 1 1 82 CYS N N 110.251 6.758 -14.400 1.00 . A A . 82 CYS N 1 1
16 30763 1 1 82 CYS O O 109.238 8.176 -12.310 1.00 . A A . 82 CYS O 1 1
16 30764 1 1 82 CYS SG S 110.441 10.797 -14.532 1.00 . A A . 82 CYS SG 1 1
16 30765 1 1 83 LYS C C 110.733 8.669 -9.734 1.00 . A A . 83 LYS C 1 1
16 30766 1 1 83 LYS CA C 110.791 9.826 -10.729 1.00 . A A . 83 LYS CA 1 1
16 30767 1 1 83 LYS CB C 109.424 10.526 -10.790 1.00 . A A . 83 LYS CB 1 1
16 30768 1 1 83 LYS CD C 107.971 12.248 -9.713 1.00 . A A . 83 LYS CD 1 1
16 30769 1 1 83 LYS CE C 107.856 13.176 -8.508 1.00 . A A . 83 LYS CE 1 1
16 30770 1 1 83 LYS CG C 109.274 11.464 -9.594 1.00 . A A . 83 LYS CG 1 1
16 30771 1 1 83 LYS H H 112.009 9.597 -12.439 1.00 . A A . 83 LYS H 1 1
16 30772 1 1 83 LYS HA H 111.540 10.533 -10.403 1.00 . A A . 83 LYS HA 1 1
16 30773 1 1 83 LYS HB2 H 109.351 11.096 -11.704 1.00 . A A . 83 LYS HB2 1 1
16 30774 1 1 83 LYS HB3 H 108.636 9.788 -10.765 1.00 . A A . 83 LYS HB3 1 1
16 30775 1 1 83 LYS HD2 H 107.979 12.831 -10.622 1.00 . A A . 83 LYS HD2 1 1
16 30776 1 1 83 LYS HD3 H 107.135 11.564 -9.725 1.00 . A A . 83 LYS HD3 1 1
16 30777 1 1 83 LYS HE2 H 107.863 12.588 -7.603 1.00 . A A . 83 LYS HE2 1 1
16 30778 1 1 83 LYS HE3 H 108.697 13.852 -8.496 1.00 . A A . 83 LYS HE3 1 1
16 30779 1 1 83 LYS HG2 H 109.264 10.883 -8.681 1.00 . A A . 83 LYS HG2 1 1
16 30780 1 1 83 LYS HG3 H 110.102 12.156 -9.569 1.00 . A A . 83 LYS HG3 1 1
16 30781 1 1 83 LYS HZ1 H 105.836 13.442 -8.098 1.00 . A A . 83 LYS HZ1 1 1
16 30782 1 1 83 LYS HZ2 H 106.324 14.086 -9.585 1.00 . A A . 83 LYS HZ2 1 1
16 30783 1 1 83 LYS HZ3 H 106.725 14.882 -8.135 1.00 . A A . 83 LYS HZ3 1 1
16 30784 1 1 83 LYS N N 111.150 9.336 -12.052 1.00 . A A . 83 LYS N 1 1
16 30785 1 1 83 LYS NZ N 106.590 13.955 -8.588 1.00 . A A . 83 LYS NZ 1 1
16 30786 1 1 83 LYS O O 109.690 8.409 -9.136 1.00 . A A . 83 LYS O 1 1
16 30787 1 1 84 SER C C 113.295 6.769 -7.969 1.00 . A A . 84 SER C 1 1
16 30788 1 1 84 SER CA C 111.933 6.828 -8.672 1.00 . A A . 84 SER CA 1 1
16 30789 1 1 84 SER CB C 111.682 5.545 -9.459 1.00 . A A . 84 SER CB 1 1
16 30790 1 1 84 SER H H 112.653 8.204 -10.085 1.00 . A A . 84 SER H 1 1
16 30791 1 1 84 SER HA H 111.166 6.922 -7.916 1.00 . A A . 84 SER HA 1 1
16 30792 1 1 84 SER HB2 H 111.365 4.761 -8.794 1.00 . A A . 84 SER HB2 1 1
16 30793 1 1 84 SER HB3 H 110.907 5.724 -10.194 1.00 . A A . 84 SER HB3 1 1
16 30794 1 1 84 SER HG H 112.860 5.506 -10.997 1.00 . A A . 84 SER HG 1 1
16 30795 1 1 84 SER N N 111.858 7.965 -9.575 1.00 . A A . 84 SER N 1 1
16 30796 1 1 84 SER O O 113.371 6.309 -6.852 1.00 . A A . 84 SER O 1 1
16 30797 1 1 84 SER OG O 112.879 5.153 -10.107 1.00 . A A . 84 SER OG 1 1
16 30798 1 1 85 TYR C C 115.874 7.783 -6.696 1.00 . A A . 85 TYR C 1 1
16 30799 1 1 85 TYR CA C 115.740 7.169 -8.102 1.00 . A A . 85 TYR CA 1 1
16 30800 1 1 85 TYR CB C 116.690 7.871 -9.084 1.00 . A A . 85 TYR CB 1 1
16 30801 1 1 85 TYR CD1 C 115.427 10.064 -9.002 1.00 . A A . 85 TYR CD1 1 1
16 30802 1 1 85 TYR CD2 C 117.842 10.111 -8.779 1.00 . A A . 85 TYR CD2 1 1
16 30803 1 1 85 TYR CE1 C 115.393 11.463 -8.908 1.00 . A A . 85 TYR CE1 1 1
16 30804 1 1 85 TYR CE2 C 117.807 11.508 -8.679 1.00 . A A . 85 TYR CE2 1 1
16 30805 1 1 85 TYR CG C 116.648 9.386 -8.940 1.00 . A A . 85 TYR CG 1 1
16 30806 1 1 85 TYR CZ C 116.582 12.186 -8.747 1.00 . A A . 85 TYR CZ 1 1
16 30807 1 1 85 TYR H H 114.228 7.546 -9.560 1.00 . A A . 85 TYR H 1 1
16 30808 1 1 85 TYR HA H 116.057 6.142 -8.039 1.00 . A A . 85 TYR HA 1 1
16 30809 1 1 85 TYR HB2 H 117.700 7.519 -8.923 1.00 . A A . 85 TYR HB2 1 1
16 30810 1 1 85 TYR HB3 H 116.388 7.618 -10.083 1.00 . A A . 85 TYR HB3 1 1
16 30811 1 1 85 TYR HD1 H 114.508 9.511 -9.118 1.00 . A A . 85 TYR HD1 1 1
16 30812 1 1 85 TYR HD2 H 118.786 9.590 -8.724 1.00 . A A . 85 TYR HD2 1 1
16 30813 1 1 85 TYR HE1 H 114.447 11.984 -8.959 1.00 . A A . 85 TYR HE1 1 1
16 30814 1 1 85 TYR HE2 H 118.725 12.066 -8.554 1.00 . A A . 85 TYR HE2 1 1
16 30815 1 1 85 TYR HH H 115.978 13.893 -9.374 1.00 . A A . 85 TYR HH 1 1
16 30816 1 1 85 TYR N N 114.361 7.208 -8.652 1.00 . A A . 85 TYR N 1 1
16 30817 1 1 85 TYR O O 116.585 8.765 -6.495 1.00 . A A . 85 TYR O 1 1
16 30818 1 1 85 TYR OH O 116.543 13.566 -8.668 1.00 . A A . 85 TYR OH 1 1
16 30819 1 1 86 ASP C C 114.755 6.628 -3.356 1.00 . A A . 86 ASP C 1 1
16 30820 1 1 86 ASP CA C 115.261 7.686 -4.348 1.00 . A A . 86 ASP CA 1 1
16 30821 1 1 86 ASP CB C 114.422 8.964 -4.219 1.00 . A A . 86 ASP CB 1 1
16 30822 1 1 86 ASP CG C 112.956 8.681 -4.548 1.00 . A A . 86 ASP CG 1 1
16 30823 1 1 86 ASP H H 114.635 6.417 -5.914 1.00 . A A . 86 ASP H 1 1
16 30824 1 1 86 ASP HA H 116.289 7.922 -4.114 1.00 . A A . 86 ASP HA 1 1
16 30825 1 1 86 ASP HB2 H 114.494 9.338 -3.210 1.00 . A A . 86 ASP HB2 1 1
16 30826 1 1 86 ASP HB3 H 114.799 9.708 -4.905 1.00 . A A . 86 ASP HB3 1 1
16 30827 1 1 86 ASP N N 115.195 7.192 -5.718 1.00 . A A . 86 ASP N 1 1
16 30828 1 1 86 ASP O O 113.632 6.144 -3.457 1.00 . A A . 86 ASP O 1 1
16 30829 1 1 86 ASP OD1 O 112.663 7.581 -4.984 1.00 . A A . 86 ASP OD1 1 1
16 30830 1 1 86 ASP OD2 O 112.145 9.572 -4.358 1.00 . A A . 86 ASP OD2 1 1
16 30831 1 1 87 THR C C 114.432 5.863 -0.283 1.00 . A A . 87 THR C 1 1
16 30832 1 1 87 THR CA C 115.198 5.220 -1.443 1.00 . A A . 87 THR CA 1 1
16 30833 1 1 87 THR CB C 116.444 4.506 -0.929 1.00 . A A . 87 THR CB 1 1
16 30834 1 1 87 THR CG2 C 117.209 3.919 -2.119 1.00 . A A . 87 THR CG2 1 1
16 30835 1 1 87 THR H H 116.506 6.607 -2.385 1.00 . A A . 87 THR H 1 1
16 30836 1 1 87 THR HA H 114.563 4.503 -1.934 1.00 . A A . 87 THR HA 1 1
16 30837 1 1 87 THR HB H 116.159 3.711 -0.261 1.00 . A A . 87 THR HB 1 1
16 30838 1 1 87 THR HG1 H 117.700 4.969 0.479 1.00 . A A . 87 THR HG1 1 1
16 30839 1 1 87 THR HG21 H 116.592 3.186 -2.619 1.00 . A A . 87 THR HG21 1 1
16 30840 1 1 87 THR HG22 H 118.116 3.449 -1.770 1.00 . A A . 87 THR HG22 1 1
16 30841 1 1 87 THR HG23 H 117.455 4.710 -2.814 1.00 . A A . 87 THR HG23 1 1
16 30842 1 1 87 THR N N 115.597 6.239 -2.412 1.00 . A A . 87 THR N 1 1
16 30843 1 1 87 THR O O 114.855 6.897 0.231 1.00 . A A . 87 THR O 1 1
16 30844 1 1 87 THR OG1 O 117.269 5.435 -0.240 1.00 . A A . 87 THR OG1 1 1
16 30845 1 1 88 GLY C C 111.814 4.799 2.075 1.00 . A A . 88 GLY C 1 1
16 30846 1 1 88 GLY CA C 112.491 5.865 1.209 1.00 . A A . 88 GLY CA 1 1
16 30847 1 1 88 GLY H H 112.951 4.463 -0.323 1.00 . A A . 88 GLY H 1 1
16 30848 1 1 88 GLY HA2 H 113.130 6.475 1.836 1.00 . A A . 88 GLY HA2 1 1
16 30849 1 1 88 GLY HA3 H 111.729 6.491 0.775 1.00 . A A . 88 GLY HA3 1 1
16 30850 1 1 88 GLY N N 113.286 5.276 0.121 1.00 . A A . 88 GLY N 1 1
16 30851 1 1 88 GLY O O 112.224 3.630 2.102 1.00 . A A . 88 GLY O 1 1
16 30852 1 1 89 GLU C C 108.519 4.553 3.588 1.00 . A A . 89 GLU C 1 1
16 30853 1 1 89 GLU CA C 110.015 4.277 3.640 1.00 . A A . 89 GLU CA 1 1
16 30854 1 1 89 GLU CB C 110.515 4.395 5.087 1.00 . A A . 89 GLU CB 1 1
16 30855 1 1 89 GLU CD C 110.342 3.428 7.393 1.00 . A A . 89 GLU CD 1 1
16 30856 1 1 89 GLU CG C 109.807 3.358 5.965 1.00 . A A . 89 GLU CG 1 1
16 30857 1 1 89 GLU H H 110.457 6.139 2.699 1.00 . A A . 89 GLU H 1 1
16 30858 1 1 89 GLU HA H 110.183 3.263 3.304 1.00 . A A . 89 GLU HA 1 1
16 30859 1 1 89 GLU HB2 H 111.583 4.219 5.113 1.00 . A A . 89 GLU HB2 1 1
16 30860 1 1 89 GLU HB3 H 110.303 5.384 5.462 1.00 . A A . 89 GLU HB3 1 1
16 30861 1 1 89 GLU HG2 H 108.745 3.558 5.973 1.00 . A A . 89 GLU HG2 1 1
16 30862 1 1 89 GLU HG3 H 109.984 2.373 5.566 1.00 . A A . 89 GLU HG3 1 1
16 30863 1 1 89 GLU N N 110.753 5.208 2.777 1.00 . A A . 89 GLU N 1 1
16 30864 1 1 89 GLU O O 108.085 5.699 3.461 1.00 . A A . 89 GLU O 1 1
16 30865 1 1 89 GLU OE1 O 109.720 2.846 8.264 1.00 . A A . 89 GLU OE1 1 1
16 30866 1 1 89 GLU OE2 O 111.361 4.070 7.593 1.00 . A A . 89 GLU OE2 1 1
16 30867 1 1 90 VAL C C 105.687 3.136 4.969 1.00 . A A . 90 VAL C 1 1
16 30868 1 1 90 VAL CA C 106.275 3.603 3.644 1.00 . A A . 90 VAL CA 1 1
16 30869 1 1 90 VAL CB C 105.714 2.731 2.512 1.00 . A A . 90 VAL CB 1 1
16 30870 1 1 90 VAL CG1 C 104.188 2.651 2.638 1.00 . A A . 90 VAL CG1 1 1
16 30871 1 1 90 VAL CG2 C 106.096 3.330 1.152 1.00 . A A . 90 VAL CG2 1 1
16 30872 1 1 90 VAL H H 108.126 2.595 3.770 1.00 . A A . 90 VAL H 1 1
16 30873 1 1 90 VAL HA H 105.991 4.629 3.471 1.00 . A A . 90 VAL HA 1 1
16 30874 1 1 90 VAL HB H 106.130 1.742 2.595 1.00 . A A . 90 VAL HB 1 1
16 30875 1 1 90 VAL HG11 H 103.769 2.271 1.721 1.00 . A A . 90 VAL HG11 1 1
16 30876 1 1 90 VAL HG12 H 103.792 3.637 2.836 1.00 . A A . 90 VAL HG12 1 1
16 30877 1 1 90 VAL HG13 H 103.929 1.991 3.454 1.00 . A A . 90 VAL HG13 1 1
16 30878 1 1 90 VAL HG21 H 105.534 2.838 0.368 1.00 . A A . 90 VAL HG21 1 1
16 30879 1 1 90 VAL HG22 H 107.154 3.187 0.982 1.00 . A A . 90 VAL HG22 1 1
16 30880 1 1 90 VAL HG23 H 105.873 4.382 1.143 1.00 . A A . 90 VAL HG23 1 1
16 30881 1 1 90 VAL N N 107.728 3.486 3.681 1.00 . A A . 90 VAL N 1 1
16 30882 1 1 90 VAL O O 105.965 2.026 5.426 1.00 . A A . 90 VAL O 1 1
16 30883 1 1 91 LYS C C 102.693 3.752 6.624 1.00 . A A . 91 LYS C 1 1
16 30884 1 1 91 LYS CA C 104.188 3.625 6.816 1.00 . A A . 91 LYS CA 1 1
16 30885 1 1 91 LYS CB C 104.656 4.556 7.935 1.00 . A A . 91 LYS CB 1 1
16 30886 1 1 91 LYS CD C 104.608 4.920 10.433 1.00 . A A . 91 LYS CD 1 1
16 30887 1 1 91 LYS CE C 106.041 4.520 10.822 1.00 . A A . 91 LYS CE 1 1
16 30888 1 1 91 LYS CG C 104.091 4.056 9.266 1.00 . A A . 91 LYS CG 1 1
16 30889 1 1 91 LYS H H 104.641 4.831 5.134 1.00 . A A . 91 LYS H 1 1
16 30890 1 1 91 LYS HA H 104.417 2.603 7.086 1.00 . A A . 91 LYS HA 1 1
16 30891 1 1 91 LYS HB2 H 105.731 4.560 7.970 1.00 . A A . 91 LYS HB2 1 1
16 30892 1 1 91 LYS HB3 H 104.297 5.556 7.744 1.00 . A A . 91 LYS HB3 1 1
16 30893 1 1 91 LYS HD2 H 104.600 5.956 10.136 1.00 . A A . 91 LYS HD2 1 1
16 30894 1 1 91 LYS HD3 H 103.962 4.791 11.286 1.00 . A A . 91 LYS HD3 1 1
16 30895 1 1 91 LYS HE2 H 106.100 3.450 10.949 1.00 . A A . 91 LYS HE2 1 1
16 30896 1 1 91 LYS HE3 H 106.727 4.830 10.047 1.00 . A A . 91 LYS HE3 1 1
16 30897 1 1 91 LYS HG2 H 103.008 4.109 9.232 1.00 . A A . 91 LYS HG2 1 1
16 30898 1 1 91 LYS HG3 H 104.393 3.030 9.418 1.00 . A A . 91 LYS HG3 1 1
16 30899 1 1 91 LYS HZ1 H 107.354 5.630 12.013 1.00 . A A . 91 LYS HZ1 1 1
16 30900 1 1 91 LYS HZ2 H 106.440 4.485 12.875 1.00 . A A . 91 LYS HZ2 1 1
16 30901 1 1 91 LYS HZ3 H 105.711 5.925 12.332 1.00 . A A . 91 LYS HZ3 1 1
16 30902 1 1 91 LYS N N 104.844 3.972 5.561 1.00 . A A . 91 LYS N 1 1
16 30903 1 1 91 LYS NZ N 106.415 5.190 12.108 1.00 . A A . 91 LYS NZ 1 1
16 30904 1 1 91 LYS O O 102.194 4.794 6.223 1.00 . A A . 91 LYS O 1 1
16 30905 1 1 92 VAL C C 99.807 2.672 7.986 1.00 . A A . 92 VAL C 1 1
16 30906 1 1 92 VAL CA C 100.544 2.660 6.664 1.00 . A A . 92 VAL CA 1 1
16 30907 1 1 92 VAL CB C 100.176 1.394 5.890 1.00 . A A . 92 VAL CB 1 1
16 30908 1 1 92 VAL CG1 C 98.655 1.245 5.859 1.00 . A A . 92 VAL CG1 1 1
16 30909 1 1 92 VAL CG2 C 100.736 1.483 4.458 1.00 . A A . 92 VAL CG2 1 1
16 30910 1 1 92 VAL H H 102.427 1.847 7.143 1.00 . A A . 92 VAL H 1 1
16 30911 1 1 92 VAL HA H 100.240 3.522 6.089 1.00 . A A . 92 VAL HA 1 1
16 30912 1 1 92 VAL HB H 100.605 0.536 6.392 1.00 . A A . 92 VAL HB 1 1
16 30913 1 1 92 VAL HG11 H 98.205 2.201 5.647 1.00 . A A . 92 VAL HG11 1 1
16 30914 1 1 92 VAL HG12 H 98.311 0.898 6.824 1.00 . A A . 92 VAL HG12 1 1
16 30915 1 1 92 VAL HG13 H 98.377 0.535 5.097 1.00 . A A . 92 VAL HG13 1 1
16 30916 1 1 92 VAL HG21 H 101.767 1.166 4.459 1.00 . A A . 92 VAL HG21 1 1
16 30917 1 1 92 VAL HG22 H 100.677 2.501 4.099 1.00 . A A . 92 VAL HG22 1 1
16 30918 1 1 92 VAL HG23 H 100.166 0.844 3.801 1.00 . A A . 92 VAL HG23 1 1
16 30919 1 1 92 VAL N N 101.982 2.673 6.867 1.00 . A A . 92 VAL N 1 1
16 30920 1 1 92 VAL O O 100.126 1.911 8.899 1.00 . A A . 92 VAL O 1 1
16 30921 1 1 93 THR C C 96.532 3.630 8.965 1.00 . A A . 93 THR C 1 1
16 30922 1 1 93 THR CA C 98.014 3.649 9.299 1.00 . A A . 93 THR CA 1 1
16 30923 1 1 93 THR CB C 98.375 4.940 10.028 1.00 . A A . 93 THR CB 1 1
16 30924 1 1 93 THR CG2 C 98.522 6.086 9.019 1.00 . A A . 93 THR CG2 1 1
16 30925 1 1 93 THR H H 98.594 4.130 7.304 1.00 . A A . 93 THR H 1 1
16 30926 1 1 93 THR HA H 98.233 2.813 9.949 1.00 . A A . 93 THR HA 1 1
16 30927 1 1 93 THR HB H 99.312 4.804 10.546 1.00 . A A . 93 THR HB 1 1
16 30928 1 1 93 THR HG1 H 96.597 5.574 10.487 1.00 . A A . 93 THR HG1 1 1
16 30929 1 1 93 THR HG21 H 99.515 6.057 8.586 1.00 . A A . 93 THR HG21 1 1
16 30930 1 1 93 THR HG22 H 98.371 7.026 9.527 1.00 . A A . 93 THR HG22 1 1
16 30931 1 1 93 THR HG23 H 97.789 5.988 8.234 1.00 . A A . 93 THR HG23 1 1
16 30932 1 1 93 THR N N 98.807 3.543 8.079 1.00 . A A . 93 THR N 1 1
16 30933 1 1 93 THR O O 96.032 4.503 8.258 1.00 . A A . 93 THR O 1 1
16 30934 1 1 93 THR OG1 O 97.359 5.254 10.970 1.00 . A A . 93 THR OG1 1 1
16 30935 1 1 94 ALA C C 93.597 2.800 10.487 1.00 . A A . 94 ALA C 1 1
16 30936 1 1 94 ALA CA C 94.385 2.506 9.221 1.00 . A A . 94 ALA CA 1 1
16 30937 1 1 94 ALA CB C 94.055 1.091 8.732 1.00 . A A . 94 ALA CB 1 1
16 30938 1 1 94 ALA H H 96.269 1.949 10.040 1.00 . A A . 94 ALA H 1 1
16 30939 1 1 94 ALA HA H 94.093 3.213 8.462 1.00 . A A . 94 ALA HA 1 1
16 30940 1 1 94 ALA HB1 H 92.986 0.958 8.712 1.00 . A A . 94 ALA HB1 1 1
16 30941 1 1 94 ALA HB2 H 94.491 0.365 9.398 1.00 . A A . 94 ALA HB2 1 1
16 30942 1 1 94 ALA HB3 H 94.455 0.954 7.738 1.00 . A A . 94 ALA HB3 1 1
16 30943 1 1 94 ALA N N 95.822 2.626 9.480 1.00 . A A . 94 ALA N 1 1
16 30944 1 1 94 ALA O O 94.103 2.630 11.594 1.00 . A A . 94 ALA O 1 1
16 30945 1 1 95 GLU C C 90.053 3.598 11.184 1.00 . A A . 95 GLU C 1 1
16 30946 1 1 95 GLU CA C 91.539 3.545 11.505 1.00 . A A . 95 GLU CA 1 1
16 30947 1 1 95 GLU CB C 91.985 4.859 12.154 1.00 . A A . 95 GLU CB 1 1
16 30948 1 1 95 GLU CD C 92.677 7.212 11.743 1.00 . A A . 95 GLU CD 1 1
16 30949 1 1 95 GLU CG C 92.226 5.917 11.082 1.00 . A A . 95 GLU CG 1 1
16 30950 1 1 95 GLU H H 91.984 3.373 9.431 1.00 . A A . 95 GLU H 1 1
16 30951 1 1 95 GLU HA H 91.686 2.752 12.223 1.00 . A A . 95 GLU HA 1 1
16 30952 1 1 95 GLU HB2 H 91.217 5.206 12.831 1.00 . A A . 95 GLU HB2 1 1
16 30953 1 1 95 GLU HB3 H 92.902 4.695 12.706 1.00 . A A . 95 GLU HB3 1 1
16 30954 1 1 95 GLU HG2 H 92.987 5.572 10.403 1.00 . A A . 95 GLU HG2 1 1
16 30955 1 1 95 GLU HG3 H 91.314 6.094 10.537 1.00 . A A . 95 GLU HG3 1 1
16 30956 1 1 95 GLU N N 92.354 3.246 10.332 1.00 . A A . 95 GLU N 1 1
16 30957 1 1 95 GLU O O 89.561 4.502 10.495 1.00 . A A . 95 GLU O 1 1
16 30958 1 1 95 GLU OE1 O 92.222 7.479 12.844 1.00 . A A . 95 GLU OE1 1 1
16 30959 1 1 95 GLU OE2 O 93.474 7.915 11.146 1.00 . A A . 95 GLU OE2 1 1
16 30960 1 1 96 ASN C C 87.263 2.781 12.896 1.00 . A A . 96 ASN C 1 1
16 30961 1 1 96 ASN CA C 87.905 2.494 11.535 1.00 . A A . 96 ASN CA 1 1
16 30962 1 1 96 ASN CB C 87.566 1.076 11.027 1.00 . A A . 96 ASN CB 1 1
16 30963 1 1 96 ASN CG C 88.769 0.513 10.262 1.00 . A A . 96 ASN CG 1 1
16 30964 1 1 96 ASN H H 89.790 1.911 12.228 1.00 . A A . 96 ASN H 1 1
16 30965 1 1 96 ASN HA H 87.571 3.227 10.814 1.00 . A A . 96 ASN HA 1 1
16 30966 1 1 96 ASN HB2 H 87.342 0.427 11.864 1.00 . A A . 96 ASN HB2 1 1
16 30967 1 1 96 ASN HB3 H 86.712 1.120 10.363 1.00 . A A . 96 ASN HB3 1 1
16 30968 1 1 96 ASN HD21 H 88.417 -1.376 10.766 1.00 . A A . 96 ASN HD21 1 1
16 30969 1 1 96 ASN HD22 H 89.788 -1.124 9.797 1.00 . A A . 96 ASN HD22 1 1
16 30970 1 1 96 ASN N N 89.342 2.606 11.706 1.00 . A A . 96 ASN N 1 1
16 30971 1 1 96 ASN ND2 N 89.008 -0.768 10.274 1.00 . A A . 96 ASN ND2 1 1
16 30972 1 1 96 ASN O O 87.975 2.883 13.897 1.00 . A A . 96 ASN O 1 1
16 30973 1 1 96 ASN OD1 O 89.515 1.272 9.641 1.00 . A A . 96 ASN OD1 1 1
16 30974 1 1 97 PRO C C 85.378 2.055 15.273 1.00 . A A . 97 PRO C 1 1
16 30975 1 1 97 PRO CA C 85.306 3.219 14.276 1.00 . A A . 97 PRO CA 1 1
16 30976 1 1 97 PRO CB C 83.843 3.574 13.911 1.00 . A A . 97 PRO CB 1 1
16 30977 1 1 97 PRO CD C 85.005 2.824 11.872 1.00 . A A . 97 PRO CD 1 1
16 30978 1 1 97 PRO CG C 83.737 3.503 12.407 1.00 . A A . 97 PRO CG 1 1
16 30979 1 1 97 PRO HA H 85.776 4.081 14.720 1.00 . A A . 97 PRO HA 1 1
16 30980 1 1 97 PRO HB2 H 83.165 2.866 14.369 1.00 . A A . 97 PRO HB2 1 1
16 30981 1 1 97 PRO HB3 H 83.602 4.571 14.251 1.00 . A A . 97 PRO HB3 1 1
16 30982 1 1 97 PRO HD2 H 84.809 1.787 11.633 1.00 . A A . 97 PRO HD2 1 1
16 30983 1 1 97 PRO HD3 H 85.366 3.346 11.004 1.00 . A A . 97 PRO HD3 1 1
16 30984 1 1 97 PRO HG2 H 82.861 2.934 12.123 1.00 . A A . 97 PRO HG2 1 1
16 30985 1 1 97 PRO HG3 H 83.665 4.505 11.993 1.00 . A A . 97 PRO HG3 1 1
16 30986 1 1 97 PRO N N 85.969 2.925 12.977 1.00 . A A . 97 PRO N 1 1
16 30987 1 1 97 PRO O O 85.175 2.256 16.471 1.00 . A A . 97 PRO O 1 1
16 30988 1 1 98 GLU C C 87.065 -0.711 16.114 1.00 . A A . 98 GLU C 1 1
16 30989 1 1 98 GLU CA C 85.643 -0.334 15.664 1.00 . A A . 98 GLU CA 1 1
16 30990 1 1 98 GLU CB C 84.983 -1.495 14.908 1.00 . A A . 98 GLU CB 1 1
16 30991 1 1 98 GLU CD C 84.178 -3.847 15.033 1.00 . A A . 98 GLU CD 1 1
16 30992 1 1 98 GLU CG C 84.914 -2.746 15.781 1.00 . A A . 98 GLU CG 1 1
16 30993 1 1 98 GLU H H 85.722 0.701 13.822 1.00 . A A . 98 GLU H 1 1
16 30994 1 1 98 GLU HA H 85.054 -0.130 16.546 1.00 . A A . 98 GLU HA 1 1
16 30995 1 1 98 GLU HB2 H 83.979 -1.204 14.635 1.00 . A A . 98 GLU HB2 1 1
16 30996 1 1 98 GLU HB3 H 85.547 -1.712 14.012 1.00 . A A . 98 GLU HB3 1 1
16 30997 1 1 98 GLU HG2 H 85.912 -3.084 16.006 1.00 . A A . 98 GLU HG2 1 1
16 30998 1 1 98 GLU HG3 H 84.390 -2.520 16.696 1.00 . A A . 98 GLU HG3 1 1
16 30999 1 1 98 GLU N N 85.614 0.839 14.787 1.00 . A A . 98 GLU N 1 1
16 31000 1 1 98 GLU O O 87.238 -1.552 16.996 1.00 . A A . 98 GLU O 1 1
16 31001 1 1 98 GLU OE1 O 83.758 -4.793 15.676 1.00 . A A . 98 GLU OE1 1 1
16 31002 1 1 98 GLU OE2 O 84.055 -3.735 13.827 1.00 . A A . 98 GLU OE2 1 1
16 31003 1 1 99 GLY C C 90.455 0.426 15.182 1.00 . A A . 99 GLY C 1 1
16 31004 1 1 99 GLY CA C 89.442 -0.373 15.978 1.00 . A A . 99 GLY CA 1 1
16 31005 1 1 99 GLY H H 87.926 0.624 14.885 1.00 . A A . 99 GLY H 1 1
16 31006 1 1 99 GLY HA2 H 89.548 -0.130 17.028 1.00 . A A . 99 GLY HA2 1 1
16 31007 1 1 99 GLY HA3 H 89.633 -1.427 15.839 1.00 . A A . 99 GLY HA3 1 1
16 31008 1 1 99 GLY N N 88.084 -0.071 15.556 1.00 . A A . 99 GLY N 1 1
16 31009 1 1 99 GLY O O 90.106 1.363 14.462 1.00 . A A . 99 GLY O 1 1
16 31010 1 1 100 VAL C C 93.916 -0.322 14.296 1.00 . A A . 100 VAL C 1 1
16 31011 1 1 100 VAL CA C 92.809 0.694 14.610 1.00 . A A . 100 VAL CA 1 1
16 31012 1 1 100 VAL CB C 93.368 1.817 15.483 1.00 . A A . 100 VAL CB 1 1
16 31013 1 1 100 VAL CG1 C 92.320 2.928 15.621 1.00 . A A . 100 VAL CG1 1 1
16 31014 1 1 100 VAL CG2 C 93.705 1.252 16.865 1.00 . A A . 100 VAL CG2 1 1
16 31015 1 1 100 VAL H H 91.911 -0.729 15.895 1.00 . A A . 100 VAL H 1 1
16 31016 1 1 100 VAL HA H 92.438 1.113 13.688 1.00 . A A . 100 VAL HA 1 1
16 31017 1 1 100 VAL HB H 94.260 2.220 15.025 1.00 . A A . 100 VAL HB 1 1
16 31018 1 1 100 VAL HG11 H 92.759 3.779 16.116 1.00 . A A . 100 VAL HG11 1 1
16 31019 1 1 100 VAL HG12 H 91.484 2.570 16.205 1.00 . A A . 100 VAL HG12 1 1
16 31020 1 1 100 VAL HG13 H 91.976 3.223 14.639 1.00 . A A . 100 VAL HG13 1 1
16 31021 1 1 100 VAL HG21 H 92.815 0.838 17.314 1.00 . A A . 100 VAL HG21 1 1
16 31022 1 1 100 VAL HG22 H 94.091 2.039 17.493 1.00 . A A . 100 VAL HG22 1 1
16 31023 1 1 100 VAL HG23 H 94.446 0.477 16.763 1.00 . A A . 100 VAL HG23 1 1
16 31024 1 1 100 VAL N N 91.715 0.035 15.317 1.00 . A A . 100 VAL N 1 1
16 31025 1 1 100 VAL O O 94.049 -1.328 14.992 1.00 . A A . 100 VAL O 1 1
16 31026 1 1 101 ILE C C 97.033 -0.166 12.423 1.00 . A A . 101 ILE C 1 1
16 31027 1 1 101 ILE CA C 95.815 -0.966 12.881 1.00 . A A . 101 ILE CA 1 1
16 31028 1 1 101 ILE CB C 95.389 -1.930 11.757 1.00 . A A . 101 ILE CB 1 1
16 31029 1 1 101 ILE CD1 C 93.506 -3.293 10.805 1.00 . A A . 101 ILE CD1 1 1
16 31030 1 1 101 ILE CG1 C 93.947 -2.412 11.982 1.00 . A A . 101 ILE CG1 1 1
16 31031 1 1 101 ILE CG2 C 96.328 -3.149 11.743 1.00 . A A . 101 ILE CG2 1 1
16 31032 1 1 101 ILE H H 94.575 0.758 12.733 1.00 . A A . 101 ILE H 1 1
16 31033 1 1 101 ILE HA H 96.097 -1.546 13.745 1.00 . A A . 101 ILE HA 1 1
16 31034 1 1 101 ILE HB H 95.451 -1.419 10.805 1.00 . A A . 101 ILE HB 1 1
16 31035 1 1 101 ILE HD11 H 92.430 -3.287 10.736 1.00 . A A . 101 ILE HD11 1 1
16 31036 1 1 101 ILE HD12 H 93.848 -4.305 10.966 1.00 . A A . 101 ILE HD12 1 1
16 31037 1 1 101 ILE HD13 H 93.927 -2.915 9.885 1.00 . A A . 101 ILE HD13 1 1
16 31038 1 1 101 ILE HG12 H 93.898 -2.985 12.893 1.00 . A A . 101 ILE HG12 1 1
16 31039 1 1 101 ILE HG13 H 93.288 -1.560 12.052 1.00 . A A . 101 ILE HG13 1 1
16 31040 1 1 101 ILE HG21 H 96.268 -3.661 12.694 1.00 . A A . 101 ILE HG21 1 1
16 31041 1 1 101 ILE HG22 H 97.347 -2.824 11.575 1.00 . A A . 101 ILE HG22 1 1
16 31042 1 1 101 ILE HG23 H 96.035 -3.825 10.955 1.00 . A A . 101 ILE HG23 1 1
16 31043 1 1 101 ILE N N 94.717 -0.057 13.254 1.00 . A A . 101 ILE N 1 1
16 31044 1 1 101 ILE O O 96.914 0.988 12.009 1.00 . A A . 101 ILE O 1 1
16 31045 1 1 102 GLU C C 100.412 -1.192 11.504 1.00 . A A . 102 GLU C 1 1
16 31046 1 1 102 GLU CA C 99.451 -0.150 12.068 1.00 . A A . 102 GLU CA 1 1
16 31047 1 1 102 GLU CB C 100.099 0.561 13.261 1.00 . A A . 102 GLU CB 1 1
16 31048 1 1 102 GLU CD C 101.062 2.448 11.904 1.00 . A A . 102 GLU CD 1 1
16 31049 1 1 102 GLU CG C 101.387 1.281 12.829 1.00 . A A . 102 GLU CG 1 1
16 31050 1 1 102 GLU H H 98.234 -1.718 12.820 1.00 . A A . 102 GLU H 1 1
16 31051 1 1 102 GLU HA H 99.235 0.580 11.297 1.00 . A A . 102 GLU HA 1 1
16 31052 1 1 102 GLU HB2 H 99.404 1.281 13.665 1.00 . A A . 102 GLU HB2 1 1
16 31053 1 1 102 GLU HB3 H 100.339 -0.167 14.023 1.00 . A A . 102 GLU HB3 1 1
16 31054 1 1 102 GLU HG2 H 101.892 1.653 13.705 1.00 . A A . 102 GLU HG2 1 1
16 31055 1 1 102 GLU HG3 H 102.039 0.591 12.315 1.00 . A A . 102 GLU HG3 1 1
16 31056 1 1 102 GLU N N 98.207 -0.795 12.490 1.00 . A A . 102 GLU N 1 1
16 31057 1 1 102 GLU O O 100.784 -2.145 12.192 1.00 . A A . 102 GLU O 1 1
16 31058 1 1 102 GLU OE1 O 101.960 2.886 11.200 1.00 . A A . 102 GLU OE1 1 1
16 31059 1 1 102 GLU OE2 O 99.923 2.888 11.912 1.00 . A A . 102 GLU OE2 1 1
16 31060 1 1 103 HIS C C 102.850 -1.102 8.885 1.00 . A A . 103 HIS C 1 1
16 31061 1 1 103 HIS CA C 101.747 -1.903 9.571 1.00 . A A . 103 HIS CA 1 1
16 31062 1 1 103 HIS CB C 100.983 -2.742 8.520 1.00 . A A . 103 HIS CB 1 1
16 31063 1 1 103 HIS CD2 C 99.814 -4.324 10.280 1.00 . A A . 103 HIS CD2 1 1
16 31064 1 1 103 HIS CE1 C 100.167 -6.210 9.271 1.00 . A A . 103 HIS CE1 1 1
16 31065 1 1 103 HIS CG C 100.490 -4.035 9.119 1.00 . A A . 103 HIS CG 1 1
16 31066 1 1 103 HIS H H 100.487 -0.208 9.763 1.00 . A A . 103 HIS H 1 1
16 31067 1 1 103 HIS HA H 102.201 -2.562 10.297 1.00 . A A . 103 HIS HA 1 1
16 31068 1 1 103 HIS HB2 H 100.139 -2.175 8.159 1.00 . A A . 103 HIS HB2 1 1
16 31069 1 1 103 HIS HB3 H 101.639 -2.967 7.687 1.00 . A A . 103 HIS HB3 1 1
16 31070 1 1 103 HIS HD1 H 101.151 -5.393 7.637 1.00 . A A . 103 HIS HD1 1 1
16 31071 1 1 103 HIS HD2 H 99.482 -3.599 11.003 1.00 . A A . 103 HIS HD2 1 1
16 31072 1 1 103 HIS HE1 H 100.171 -7.261 9.024 1.00 . A A . 103 HIS HE1 1 1
16 31073 1 1 103 HIS N N 100.818 -0.992 10.250 1.00 . A A . 103 HIS N 1 1
16 31074 1 1 103 HIS ND1 N 100.700 -5.253 8.494 1.00 . A A . 103 HIS ND1 1 1
16 31075 1 1 103 HIS NE2 N 99.613 -5.699 10.375 1.00 . A A . 103 HIS NE2 1 1
16 31076 1 1 103 HIS O O 102.570 -0.180 8.125 1.00 . A A . 103 HIS O 1 1
16 31077 1 1 104 LYS C C 105.957 -1.647 7.525 1.00 . A A . 104 LYS C 1 1
16 31078 1 1 104 LYS CA C 105.246 -0.765 8.553 1.00 . A A . 104 LYS CA 1 1
16 31079 1 1 104 LYS CB C 106.229 -0.338 9.658 1.00 . A A . 104 LYS CB 1 1
16 31080 1 1 104 LYS CD C 107.900 -1.090 11.369 1.00 . A A . 104 LYS CD 1 1
16 31081 1 1 104 LYS CE C 108.704 -2.282 11.910 1.00 . A A . 104 LYS CE 1 1
16 31082 1 1 104 LYS CG C 106.964 -1.557 10.247 1.00 . A A . 104 LYS CG 1 1
16 31083 1 1 104 LYS H H 104.267 -2.207 9.768 1.00 . A A . 104 LYS H 1 1
16 31084 1 1 104 LYS HA H 104.897 0.127 8.050 1.00 . A A . 104 LYS HA 1 1
16 31085 1 1 104 LYS HB2 H 106.951 0.348 9.246 1.00 . A A . 104 LYS HB2 1 1
16 31086 1 1 104 LYS HB3 H 105.678 0.159 10.444 1.00 . A A . 104 LYS HB3 1 1
16 31087 1 1 104 LYS HD2 H 108.578 -0.345 10.981 1.00 . A A . 104 LYS HD2 1 1
16 31088 1 1 104 LYS HD3 H 107.314 -0.660 12.167 1.00 . A A . 104 LYS HD3 1 1
16 31089 1 1 104 LYS HE2 H 109.289 -1.963 12.760 1.00 . A A . 104 LYS HE2 1 1
16 31090 1 1 104 LYS HE3 H 108.029 -3.064 12.216 1.00 . A A . 104 LYS HE3 1 1
16 31091 1 1 104 LYS HG2 H 106.244 -2.253 10.648 1.00 . A A . 104 LYS HG2 1 1
16 31092 1 1 104 LYS HG3 H 107.549 -2.043 9.484 1.00 . A A . 104 LYS HG3 1 1
16 31093 1 1 104 LYS HZ1 H 110.234 -2.033 10.518 1.00 . A A . 104 LYS HZ1 1 1
16 31094 1 1 104 LYS HZ2 H 109.052 -3.157 10.049 1.00 . A A . 104 LYS HZ2 1 1
16 31095 1 1 104 LYS HZ3 H 110.196 -3.567 11.231 1.00 . A A . 104 LYS HZ3 1 1
16 31096 1 1 104 LYS N N 104.105 -1.463 9.153 1.00 . A A . 104 LYS N 1 1
16 31097 1 1 104 LYS NZ N 109.615 -2.798 10.847 1.00 . A A . 104 LYS NZ 1 1
16 31098 1 1 104 LYS O O 106.206 -2.829 7.762 1.00 . A A . 104 LYS O 1 1
16 31099 1 1 105 VAL C C 107.999 -0.804 4.674 1.00 . A A . 105 VAL C 1 1
16 31100 1 1 105 VAL CA C 107.004 -1.763 5.321 1.00 . A A . 105 VAL CA 1 1
16 31101 1 1 105 VAL CB C 106.005 -2.303 4.286 1.00 . A A . 105 VAL CB 1 1
16 31102 1 1 105 VAL CG1 C 105.234 -1.153 3.640 1.00 . A A . 105 VAL CG1 1 1
16 31103 1 1 105 VAL CG2 C 106.755 -3.086 3.208 1.00 . A A . 105 VAL CG2 1 1
16 31104 1 1 105 VAL H H 106.086 -0.104 6.256 1.00 . A A . 105 VAL H 1 1
16 31105 1 1 105 VAL HA H 107.550 -2.592 5.748 1.00 . A A . 105 VAL HA 1 1
16 31106 1 1 105 VAL HB H 105.307 -2.960 4.782 1.00 . A A . 105 VAL HB 1 1
16 31107 1 1 105 VAL HG11 H 104.526 -1.552 2.928 1.00 . A A . 105 VAL HG11 1 1
16 31108 1 1 105 VAL HG12 H 105.922 -0.500 3.130 1.00 . A A . 105 VAL HG12 1 1
16 31109 1 1 105 VAL HG13 H 104.704 -0.599 4.401 1.00 . A A . 105 VAL HG13 1 1
16 31110 1 1 105 VAL HG21 H 107.444 -2.431 2.700 1.00 . A A . 105 VAL HG21 1 1
16 31111 1 1 105 VAL HG22 H 106.044 -3.487 2.497 1.00 . A A . 105 VAL HG22 1 1
16 31112 1 1 105 VAL HG23 H 107.300 -3.897 3.665 1.00 . A A . 105 VAL HG23 1 1
16 31113 1 1 105 VAL N N 106.299 -1.052 6.383 1.00 . A A . 105 VAL N 1 1
16 31114 1 1 105 VAL O O 107.689 0.369 4.466 1.00 . A A . 105 VAL O 1 1
16 31115 1 1 106 LYS C C 110.362 -0.598 2.300 1.00 . A A . 106 LYS C 1 1
16 31116 1 1 106 LYS CA C 110.254 -0.435 3.819 1.00 . A A . 106 LYS CA 1 1
16 31117 1 1 106 LYS CB C 111.599 -0.790 4.452 1.00 . A A . 106 LYS CB 1 1
16 31118 1 1 106 LYS CD C 112.875 -0.897 6.615 1.00 . A A . 106 LYS CD 1 1
16 31119 1 1 106 LYS CE C 113.989 0.131 6.390 1.00 . A A . 106 LYS CE 1 1
16 31120 1 1 106 LYS CG C 111.582 -0.413 5.936 1.00 . A A . 106 LYS CG 1 1
16 31121 1 1 106 LYS H H 109.418 -2.223 4.616 1.00 . A A . 106 LYS H 1 1
16 31122 1 1 106 LYS HA H 110.038 0.600 4.044 1.00 . A A . 106 LYS HA 1 1
16 31123 1 1 106 LYS HB2 H 111.775 -1.852 4.348 1.00 . A A . 106 LYS HB2 1 1
16 31124 1 1 106 LYS HB3 H 112.382 -0.244 3.954 1.00 . A A . 106 LYS HB3 1 1
16 31125 1 1 106 LYS HD2 H 112.702 -1.016 7.677 1.00 . A A . 106 LYS HD2 1 1
16 31126 1 1 106 LYS HD3 H 113.178 -1.847 6.195 1.00 . A A . 106 LYS HD3 1 1
16 31127 1 1 106 LYS HE2 H 114.887 -0.192 6.897 1.00 . A A . 106 LYS HE2 1 1
16 31128 1 1 106 LYS HE3 H 114.186 0.223 5.331 1.00 . A A . 106 LYS HE3 1 1
16 31129 1 1 106 LYS HG2 H 111.504 0.663 6.028 1.00 . A A . 106 LYS HG2 1 1
16 31130 1 1 106 LYS HG3 H 110.731 -0.876 6.412 1.00 . A A . 106 LYS HG3 1 1
16 31131 1 1 106 LYS HZ1 H 112.891 1.312 7.715 1.00 . A A . 106 LYS HZ1 1 1
16 31132 1 1 106 LYS HZ2 H 113.096 2.000 6.177 1.00 . A A . 106 LYS HZ2 1 1
16 31133 1 1 106 LYS HZ3 H 114.388 1.974 7.278 1.00 . A A . 106 LYS HZ3 1 1
16 31134 1 1 106 LYS N N 109.211 -1.287 4.400 1.00 . A A . 106 LYS N 1 1
16 31135 1 1 106 LYS NZ N 113.558 1.454 6.932 1.00 . A A . 106 LYS NZ 1 1
16 31136 1 1 106 LYS O O 110.494 -1.716 1.787 1.00 . A A . 106 LYS O 1 1
16 31137 1 1 107 LEU C C 111.682 1.354 -0.258 1.00 . A A . 107 LEU C 1 1
16 31138 1 1 107 LEU CA C 110.456 0.535 0.119 1.00 . A A . 107 LEU CA 1 1
16 31139 1 1 107 LEU CB C 109.230 1.195 -0.548 1.00 . A A . 107 LEU CB 1 1
16 31140 1 1 107 LEU CD1 C 108.279 -0.890 -1.630 1.00 . A A . 107 LEU CD1 1 1
16 31141 1 1 107 LEU CD2 C 107.711 -0.358 0.755 1.00 . A A . 107 LEU CD2 1 1
16 31142 1 1 107 LEU CG C 108.021 0.242 -0.623 1.00 . A A . 107 LEU CG 1 1
16 31143 1 1 107 LEU H H 110.240 1.397 2.052 1.00 . A A . 107 LEU H 1 1
16 31144 1 1 107 LEU HA H 110.572 -0.477 -0.246 1.00 . A A . 107 LEU HA 1 1
16 31145 1 1 107 LEU HB2 H 108.954 2.069 0.017 1.00 . A A . 107 LEU HB2 1 1
16 31146 1 1 107 LEU HB3 H 109.494 1.503 -1.549 1.00 . A A . 107 LEU HB3 1 1
16 31147 1 1 107 LEU HD11 H 108.860 -0.518 -2.461 1.00 . A A . 107 LEU HD11 1 1
16 31148 1 1 107 LEU HD12 H 107.331 -1.261 -1.989 1.00 . A A . 107 LEU HD12 1 1
16 31149 1 1 107 LEU HD13 H 108.814 -1.694 -1.147 1.00 . A A . 107 LEU HD13 1 1
16 31150 1 1 107 LEU HD21 H 106.663 -0.620 0.797 1.00 . A A . 107 LEU HD21 1 1
16 31151 1 1 107 LEU HD22 H 107.934 0.362 1.528 1.00 . A A . 107 LEU HD22 1 1
16 31152 1 1 107 LEU HD23 H 108.304 -1.244 0.905 1.00 . A A . 107 LEU HD23 1 1
16 31153 1 1 107 LEU HG H 107.161 0.809 -0.958 1.00 . A A . 107 LEU HG 1 1
16 31154 1 1 107 LEU N N 110.332 0.538 1.584 1.00 . A A . 107 LEU N 1 1
16 31155 1 1 107 LEU O O 111.756 2.532 0.086 1.00 . A A . 107 LEU O 1 1
16 31156 1 1 108 GLU C C 114.153 1.254 -2.832 1.00 . A A . 108 GLU C 1 1
16 31157 1 1 108 GLU CA C 113.838 1.500 -1.360 1.00 . A A . 108 GLU CA 1 1
16 31158 1 1 108 GLU CB C 115.018 1.069 -0.492 1.00 . A A . 108 GLU CB 1 1
16 31159 1 1 108 GLU CD C 116.294 -0.875 0.391 1.00 . A A . 108 GLU CD 1 1
16 31160 1 1 108 GLU CG C 115.122 -0.454 -0.481 1.00 . A A . 108 GLU CG 1 1
16 31161 1 1 108 GLU H H 112.564 -0.182 -1.235 1.00 . A A . 108 GLU H 1 1
16 31162 1 1 108 GLU HA H 113.673 2.556 -1.217 1.00 . A A . 108 GLU HA 1 1
16 31163 1 1 108 GLU HB2 H 115.930 1.487 -0.886 1.00 . A A . 108 GLU HB2 1 1
16 31164 1 1 108 GLU HB3 H 114.870 1.423 0.517 1.00 . A A . 108 GLU HB3 1 1
16 31165 1 1 108 GLU HG2 H 114.205 -0.878 -0.091 1.00 . A A . 108 GLU HG2 1 1
16 31166 1 1 108 GLU HG3 H 115.281 -0.809 -1.483 1.00 . A A . 108 GLU HG3 1 1
16 31167 1 1 108 GLU N N 112.641 0.759 -0.965 1.00 . A A . 108 GLU N 1 1
16 31168 1 1 108 GLU O O 114.228 0.112 -3.276 1.00 . A A . 108 GLU O 1 1
16 31169 1 1 108 GLU OE1 O 117.287 -0.168 0.392 1.00 . A A . 108 GLU OE1 1 1
16 31170 1 1 108 GLU OE2 O 116.182 -1.894 1.050 1.00 . A A . 108 GLU OE2 1 1
16 31171 1 1 109 ILE C C 115.979 2.816 -5.340 1.00 . A A . 109 ILE C 1 1
16 31172 1 1 109 ILE CA C 114.609 2.201 -5.031 1.00 . A A . 109 ILE CA 1 1
16 31173 1 1 109 ILE CB C 113.442 2.831 -5.807 1.00 . A A . 109 ILE CB 1 1
16 31174 1 1 109 ILE CD1 C 114.796 3.953 -7.669 1.00 . A A . 109 ILE CD1 1 1
16 31175 1 1 109 ILE CG1 C 113.722 2.933 -7.323 1.00 . A A . 109 ILE CG1 1 1
16 31176 1 1 109 ILE CG2 C 113.112 4.194 -5.220 1.00 . A A . 109 ILE CG2 1 1
16 31177 1 1 109 ILE H H 114.233 3.223 -3.200 1.00 . A A . 109 ILE H 1 1
16 31178 1 1 109 ILE HA H 114.657 1.150 -5.291 1.00 . A A . 109 ILE HA 1 1
16 31179 1 1 109 ILE HB H 112.581 2.196 -5.668 1.00 . A A . 109 ILE HB 1 1
16 31180 1 1 109 ILE HD11 H 114.977 4.611 -6.840 1.00 . A A . 109 ILE HD11 1 1
16 31181 1 1 109 ILE HD12 H 114.475 4.530 -8.519 1.00 . A A . 109 ILE HD12 1 1
16 31182 1 1 109 ILE HD13 H 115.698 3.430 -7.922 1.00 . A A . 109 ILE HD13 1 1
16 31183 1 1 109 ILE HG12 H 114.039 1.979 -7.688 1.00 . A A . 109 ILE HG12 1 1
16 31184 1 1 109 ILE HG13 H 112.807 3.210 -7.825 1.00 . A A . 109 ILE HG13 1 1
16 31185 1 1 109 ILE HG21 H 112.824 4.081 -4.187 1.00 . A A . 109 ILE HG21 1 1
16 31186 1 1 109 ILE HG22 H 112.295 4.631 -5.771 1.00 . A A . 109 ILE HG22 1 1
16 31187 1 1 109 ILE HG23 H 113.985 4.823 -5.286 1.00 . A A . 109 ILE HG23 1 1
16 31188 1 1 109 ILE N N 114.319 2.331 -3.599 1.00 . A A . 109 ILE N 1 1
16 31189 1 1 109 ILE O O 116.252 3.978 -5.021 1.00 . A A . 109 ILE O 1 1
16 31190 1 1 110 GLN C C 118.393 2.862 -7.687 1.00 . A A . 110 GLN C 1 1
16 31191 1 1 110 GLN CA C 118.232 2.371 -6.233 1.00 . A A . 110 GLN CA 1 1
16 31192 1 1 110 GLN CB C 119.171 1.186 -5.945 1.00 . A A . 110 GLN CB 1 1
16 31193 1 1 110 GLN CD C 117.788 -0.791 -5.187 1.00 . A A . 110 GLN CD 1 1
16 31194 1 1 110 GLN CG C 118.488 -0.131 -6.374 1.00 . A A . 110 GLN CG 1 1
16 31195 1 1 110 GLN H H 116.519 1.063 -6.084 1.00 . A A . 110 GLN H 1 1
16 31196 1 1 110 GLN HA H 118.513 3.184 -5.577 1.00 . A A . 110 GLN HA 1 1
16 31197 1 1 110 GLN HB2 H 120.100 1.314 -6.479 1.00 . A A . 110 GLN HB2 1 1
16 31198 1 1 110 GLN HB3 H 119.388 1.152 -4.888 1.00 . A A . 110 GLN HB3 1 1
16 31199 1 1 110 GLN HE21 H 117.086 0.914 -4.432 1.00 . A A . 110 GLN HE21 1 1
16 31200 1 1 110 GLN HE22 H 116.687 -0.486 -3.557 1.00 . A A . 110 GLN HE22 1 1
16 31201 1 1 110 GLN HG2 H 117.755 0.072 -7.141 1.00 . A A . 110 GLN HG2 1 1
16 31202 1 1 110 GLN HG3 H 119.235 -0.809 -6.764 1.00 . A A . 110 GLN HG3 1 1
16 31203 1 1 110 GLN N N 116.845 1.978 -5.917 1.00 . A A . 110 GLN N 1 1
16 31204 1 1 110 GLN NE2 N 117.131 -0.059 -4.322 1.00 . A A . 110 GLN NE2 1 1
16 31205 1 1 110 GLN O O 117.842 3.895 -8.057 1.00 . A A . 110 GLN O 1 1
16 31206 1 1 110 GLN OE1 O 117.843 -2.009 -5.041 1.00 . A A . 110 GLN OE1 1 1
16 31207 1 1 111 GLN C C 119.801 1.398 -10.768 1.00 . A A . 111 GLN C 1 1
16 31208 1 1 111 GLN CA C 119.442 2.587 -9.877 1.00 . A A . 111 GLN CA 1 1
16 31209 1 1 111 GLN CB C 120.597 3.600 -9.924 1.00 . A A . 111 GLN CB 1 1
16 31210 1 1 111 GLN CD C 120.323 4.925 -7.785 1.00 . A A . 111 GLN CD 1 1
16 31211 1 1 111 GLN CG C 120.173 4.947 -9.305 1.00 . A A . 111 GLN CG 1 1
16 31212 1 1 111 GLN H H 119.665 1.381 -8.149 1.00 . A A . 111 GLN H 1 1
16 31213 1 1 111 GLN HA H 118.553 3.050 -10.266 1.00 . A A . 111 GLN HA 1 1
16 31214 1 1 111 GLN HB2 H 121.443 3.199 -9.383 1.00 . A A . 111 GLN HB2 1 1
16 31215 1 1 111 GLN HB3 H 120.884 3.763 -10.954 1.00 . A A . 111 GLN HB3 1 1
16 31216 1 1 111 GLN HE21 H 121.921 3.746 -7.796 1.00 . A A . 111 GLN HE21 1 1
16 31217 1 1 111 GLN HE22 H 121.387 4.238 -6.261 1.00 . A A . 111 GLN HE22 1 1
16 31218 1 1 111 GLN HG2 H 120.800 5.732 -9.707 1.00 . A A . 111 GLN HG2 1 1
16 31219 1 1 111 GLN HG3 H 119.146 5.156 -9.556 1.00 . A A . 111 GLN HG3 1 1
16 31220 1 1 111 GLN N N 119.200 2.162 -8.495 1.00 . A A . 111 GLN N 1 1
16 31221 1 1 111 GLN NE2 N 121.290 4.246 -7.235 1.00 . A A . 111 GLN NE2 1 1
16 31222 1 1 111 GLN O O 120.368 0.403 -10.303 1.00 . A A . 111 GLN O 1 1
16 31223 1 1 111 GLN OE1 O 119.529 5.547 -7.077 1.00 . A A . 111 GLN OE1 1 1
16 31224 1 1 112 LEU C C 121.296 0.239 -13.081 1.00 . A A . 112 LEU C 1 1
16 31225 1 1 112 LEU CA C 119.782 0.466 -13.022 1.00 . A A . 112 LEU CA 1 1
16 31226 1 1 112 LEU CB C 119.254 0.879 -14.415 1.00 . A A . 112 LEU CB 1 1
16 31227 1 1 112 LEU CD1 C 120.180 -1.282 -15.354 1.00 . A A . 112 LEU CD1 1 1
16 31228 1 1 112 LEU CD2 C 117.739 -1.129 -14.792 1.00 . A A . 112 LEU CD2 1 1
16 31229 1 1 112 LEU CG C 118.965 -0.350 -15.308 1.00 . A A . 112 LEU CG 1 1
16 31230 1 1 112 LEU H H 119.043 2.345 -12.366 1.00 . A A . 112 LEU H 1 1
16 31231 1 1 112 LEU HA H 119.302 -0.446 -12.713 1.00 . A A . 112 LEU HA 1 1
16 31232 1 1 112 LEU HB2 H 118.348 1.451 -14.297 1.00 . A A . 112 LEU HB2 1 1
16 31233 1 1 112 LEU HB3 H 119.992 1.499 -14.905 1.00 . A A . 112 LEU HB3 1 1
16 31234 1 1 112 LEU HD11 H 120.237 -1.851 -14.438 1.00 . A A . 112 LEU HD11 1 1
16 31235 1 1 112 LEU HD12 H 121.080 -0.702 -15.478 1.00 . A A . 112 LEU HD12 1 1
16 31236 1 1 112 LEU HD13 H 120.074 -1.961 -16.189 1.00 . A A . 112 LEU HD13 1 1
16 31237 1 1 112 LEU HD21 H 117.023 -0.444 -14.362 1.00 . A A . 112 LEU HD21 1 1
16 31238 1 1 112 LEU HD22 H 118.042 -1.849 -14.043 1.00 . A A . 112 LEU HD22 1 1
16 31239 1 1 112 LEU HD23 H 117.278 -1.651 -15.619 1.00 . A A . 112 LEU HD23 1 1
16 31240 1 1 112 LEU HG H 118.758 -0.004 -16.311 1.00 . A A . 112 LEU HG 1 1
16 31241 1 1 112 LEU N N 119.481 1.524 -12.058 1.00 . A A . 112 LEU N 1 1
16 31242 1 1 112 LEU O O 121.767 -0.896 -13.038 1.00 . A A . 112 LEU O 1 1
16 31243 1 1 113 GLU C C 124.017 0.542 -11.947 1.00 . A A . 113 GLU C 1 1
16 31244 1 1 113 GLU CA C 123.510 1.207 -13.217 1.00 . A A . 113 GLU CA 1 1
16 31245 1 1 113 GLU CB C 124.153 2.594 -13.374 1.00 . A A . 113 GLU CB 1 1
16 31246 1 1 113 GLU CD C 125.828 1.980 -15.129 1.00 . A A . 113 GLU CD 1 1
16 31247 1 1 113 GLU CG C 125.647 2.449 -13.691 1.00 . A A . 113 GLU CG 1 1
16 31248 1 1 113 GLU H H 121.640 2.214 -13.184 1.00 . A A . 113 GLU H 1 1
16 31249 1 1 113 GLU HA H 123.781 0.597 -14.065 1.00 . A A . 113 GLU HA 1 1
16 31250 1 1 113 GLU HB2 H 123.665 3.124 -14.177 1.00 . A A . 113 GLU HB2 1 1
16 31251 1 1 113 GLU HB3 H 124.039 3.148 -12.456 1.00 . A A . 113 GLU HB3 1 1
16 31252 1 1 113 GLU HG2 H 126.132 3.407 -13.564 1.00 . A A . 113 GLU HG2 1 1
16 31253 1 1 113 GLU HG3 H 126.093 1.727 -13.018 1.00 . A A . 113 GLU HG3 1 1
16 31254 1 1 113 GLU N N 122.058 1.325 -13.164 1.00 . A A . 113 GLU N 1 1
16 31255 1 1 113 GLU O O 123.486 0.772 -10.861 1.00 . A A . 113 GLU O 1 1
16 31256 1 1 113 GLU OE1 O 126.957 1.706 -15.504 1.00 . A A . 113 GLU OE1 1 1
16 31257 1 1 113 GLU OE2 O 124.835 1.903 -15.836 1.00 . A A . 113 GLU OE2 1 1
16 31258 1 1 114 HIS C C 126.659 -0.103 -10.269 1.00 . A A . 114 HIS C 1 1
16 31259 1 1 114 HIS CA C 125.616 -0.979 -10.940 1.00 . A A . 114 HIS CA 1 1
16 31260 1 1 114 HIS CB C 126.270 -2.285 -11.395 1.00 . A A . 114 HIS CB 1 1
16 31261 1 1 114 HIS CD2 C 126.880 -2.180 -13.955 1.00 . A A . 114 HIS CD2 1 1
16 31262 1 1 114 HIS CE1 C 128.884 -1.379 -13.760 1.00 . A A . 114 HIS CE1 1 1
16 31263 1 1 114 HIS CG C 127.118 -2.018 -12.610 1.00 . A A . 114 HIS CG 1 1
16 31264 1 1 114 HIS H H 125.428 -0.428 -12.976 1.00 . A A . 114 HIS H 1 1
16 31265 1 1 114 HIS HA H 124.833 -1.209 -10.232 1.00 . A A . 114 HIS HA 1 1
16 31266 1 1 114 HIS HB2 H 126.893 -2.674 -10.600 1.00 . A A . 114 HIS HB2 1 1
16 31267 1 1 114 HIS HB3 H 125.505 -3.008 -11.639 1.00 . A A . 114 HIS HB3 1 1
16 31268 1 1 114 HIS HD1 H 128.871 -1.279 -11.681 1.00 . A A . 114 HIS HD1 1 1
16 31269 1 1 114 HIS HD2 H 125.962 -2.554 -14.383 1.00 . A A . 114 HIS HD2 1 1
16 31270 1 1 114 HIS HE1 H 129.864 -0.991 -13.992 1.00 . A A . 114 HIS HE1 1 1
16 31271 1 1 114 HIS N N 125.045 -0.285 -12.086 1.00 . A A . 114 HIS N 1 1
16 31272 1 1 114 HIS ND1 N 128.401 -1.506 -12.511 1.00 . A A . 114 HIS ND1 1 1
16 31273 1 1 114 HIS NE2 N 127.999 -1.776 -14.678 1.00 . A A . 114 HIS NE2 1 1
16 31274 1 1 114 HIS O O 127.473 0.534 -10.938 1.00 . A A . 114 HIS O 1 1
16 31275 1 1 115 HIS C C 129.017 0.203 -8.473 1.00 . A A . 115 HIS C 1 1
16 31276 1 1 115 HIS CA C 127.601 0.727 -8.215 1.00 . A A . 115 HIS CA 1 1
16 31277 1 1 115 HIS CB C 127.260 0.697 -6.724 1.00 . A A . 115 HIS CB 1 1
16 31278 1 1 115 HIS CD2 C 126.531 -1.226 -5.099 1.00 . A A . 115 HIS CD2 1 1
16 31279 1 1 115 HIS CE1 C 126.635 -2.883 -6.490 1.00 . A A . 115 HIS CE1 1 1
16 31280 1 1 115 HIS CG C 126.920 -0.706 -6.305 1.00 . A A . 115 HIS CG 1 1
16 31281 1 1 115 HIS H H 125.975 -0.601 -8.457 1.00 . A A . 115 HIS H 1 1
16 31282 1 1 115 HIS HA H 127.541 1.748 -8.564 1.00 . A A . 115 HIS HA 1 1
16 31283 1 1 115 HIS HB2 H 128.101 1.051 -6.150 1.00 . A A . 115 HIS HB2 1 1
16 31284 1 1 115 HIS HB3 H 126.408 1.336 -6.540 1.00 . A A . 115 HIS HB3 1 1
16 31285 1 1 115 HIS HD1 H 127.205 -1.740 -8.133 1.00 . A A . 115 HIS HD1 1 1
16 31286 1 1 115 HIS HD2 H 126.383 -0.654 -4.195 1.00 . A A . 115 HIS HD2 1 1
16 31287 1 1 115 HIS HE1 H 126.614 -3.878 -6.908 1.00 . A A . 115 HIS HE1 1 1
16 31288 1 1 115 HIS N N 126.641 -0.074 -8.947 1.00 . A A . 115 HIS N 1 1
16 31289 1 1 115 HIS ND1 N 126.976 -1.781 -7.181 1.00 . A A . 115 HIS ND1 1 1
16 31290 1 1 115 HIS NE2 N 126.352 -2.601 -5.218 1.00 . A A . 115 HIS NE2 1 1
16 31291 1 1 115 HIS O O 129.951 0.984 -8.666 1.00 . A A . 115 HIS O 1 1
16 31292 1 1 116 HIS C C 130.302 -3.169 -9.261 1.00 . A A . 116 HIS C 1 1
16 31293 1 1 116 HIS CA C 130.469 -1.736 -8.762 1.00 . A A . 116 HIS CA 1 1
16 31294 1 1 116 HIS CB C 131.315 -1.757 -7.488 1.00 . A A . 116 HIS CB 1 1
16 31295 1 1 116 HIS CD2 C 130.923 0.373 -6.009 1.00 . A A . 116 HIS CD2 1 1
16 31296 1 1 116 HIS CE1 C 132.422 1.661 -6.899 1.00 . A A . 116 HIS CE1 1 1
16 31297 1 1 116 HIS CG C 131.533 -0.352 -7.002 1.00 . A A . 116 HIS CG 1 1
16 31298 1 1 116 HIS H H 128.391 -1.698 -8.358 1.00 . A A . 116 HIS H 1 1
16 31299 1 1 116 HIS HA H 130.986 -1.160 -9.514 1.00 . A A . 116 HIS HA 1 1
16 31300 1 1 116 HIS HB2 H 130.802 -2.327 -6.729 1.00 . A A . 116 HIS HB2 1 1
16 31301 1 1 116 HIS HB3 H 132.272 -2.218 -7.702 1.00 . A A . 116 HIS HB3 1 1
16 31302 1 1 116 HIS HD1 H 133.095 0.268 -8.292 1.00 . A A . 116 HIS HD1 1 1
16 31303 1 1 116 HIS HD2 H 130.123 0.012 -5.380 1.00 . A A . 116 HIS HD2 1 1
16 31304 1 1 116 HIS HE1 H 133.043 2.513 -7.120 1.00 . A A . 116 HIS HE1 1 1
16 31305 1 1 116 HIS N N 129.168 -1.122 -8.500 1.00 . A A . 116 HIS N 1 1
16 31306 1 1 116 HIS ND1 N 132.485 0.488 -7.556 1.00 . A A . 116 HIS ND1 1 1
16 31307 1 1 116 HIS NE2 N 131.486 1.646 -5.945 1.00 . A A . 116 HIS NE2 1 1
16 31308 1 1 116 HIS O O 129.395 -3.883 -8.828 1.00 . A A . 116 HIS O 1 1
16 31309 1 1 117 HIS C C 132.582 -5.559 -10.564 1.00 . A A . 117 HIS C 1 1
16 31310 1 1 117 HIS CA C 131.184 -4.963 -10.672 1.00 . A A . 117 HIS CA 1 1
16 31311 1 1 117 HIS CB C 130.733 -4.972 -12.138 1.00 . A A . 117 HIS CB 1 1
16 31312 1 1 117 HIS CD2 C 129.352 -7.209 -12.260 1.00 . A A . 117 HIS CD2 1 1
16 31313 1 1 117 HIS CE1 C 130.621 -8.293 -13.641 1.00 . A A . 117 HIS CE1 1 1
16 31314 1 1 117 HIS CG C 130.401 -6.379 -12.567 1.00 . A A . 117 HIS CG 1 1
16 31315 1 1 117 HIS H H 131.917 -2.986 -10.426 1.00 . A A . 117 HIS H 1 1
16 31316 1 1 117 HIS HA H 130.503 -5.567 -10.086 1.00 . A A . 117 HIS HA 1 1
16 31317 1 1 117 HIS HB2 H 129.857 -4.350 -12.248 1.00 . A A . 117 HIS HB2 1 1
16 31318 1 1 117 HIS HB3 H 131.525 -4.587 -12.764 1.00 . A A . 117 HIS HB3 1 1
16 31319 1 1 117 HIS HD1 H 132.034 -6.780 -13.859 1.00 . A A . 117 HIS HD1 1 1
16 31320 1 1 117 HIS HD2 H 128.534 -6.959 -11.600 1.00 . A A . 117 HIS HD2 1 1
16 31321 1 1 117 HIS HE1 H 131.012 -9.056 -14.297 1.00 . A A . 117 HIS HE1 1 1
16 31322 1 1 117 HIS N N 131.204 -3.595 -10.144 1.00 . A A . 117 HIS N 1 1
16 31323 1 1 117 HIS ND1 N 131.200 -7.093 -13.450 1.00 . A A . 117 HIS ND1 1 1
16 31324 1 1 117 HIS NE2 N 129.494 -8.418 -12.939 1.00 . A A . 117 HIS NE2 1 1
16 31325 1 1 117 HIS O O 133.542 -5.006 -11.099 1.00 . A A . 117 HIS O 1 1
16 31326 1 1 118 HIS C C 133.932 -8.774 -10.230 1.00 . A A . 118 HIS C 1 1
16 31327 1 1 118 HIS CA C 133.986 -7.352 -9.677 1.00 . A A . 118 HIS CA 1 1
16 31328 1 1 118 HIS CB C 134.356 -7.396 -8.189 1.00 . A A . 118 HIS CB 1 1
16 31329 1 1 118 HIS CD2 C 133.865 -5.232 -6.762 1.00 . A A . 118 HIS CD2 1 1
16 31330 1 1 118 HIS CE1 C 135.519 -4.013 -7.457 1.00 . A A . 118 HIS CE1 1 1
16 31331 1 1 118 HIS CG C 134.562 -5.991 -7.674 1.00 . A A . 118 HIS CG 1 1
16 31332 1 1 118 HIS H H 131.892 -7.071 -9.452 1.00 . A A . 118 HIS H 1 1
16 31333 1 1 118 HIS HA H 134.754 -6.804 -10.206 1.00 . A A . 118 HIS HA 1 1
16 31334 1 1 118 HIS HB2 H 133.564 -7.874 -7.631 1.00 . A A . 118 HIS HB2 1 1
16 31335 1 1 118 HIS HB3 H 135.270 -7.960 -8.067 1.00 . A A . 118 HIS HB3 1 1
16 31336 1 1 118 HIS HD1 H 136.294 -5.436 -8.761 1.00 . A A . 118 HIS HD1 1 1
16 31337 1 1 118 HIS HD2 H 132.980 -5.550 -6.231 1.00 . A A . 118 HIS HD2 1 1
16 31338 1 1 118 HIS HE1 H 136.205 -3.190 -7.593 1.00 . A A . 118 HIS HE1 1 1
16 31339 1 1 118 HIS N N 132.693 -6.684 -9.861 1.00 . A A . 118 HIS N 1 1
16 31340 1 1 118 HIS ND1 N 135.612 -5.190 -8.103 1.00 . A A . 118 HIS ND1 1 1
16 31341 1 1 118 HIS NE2 N 134.473 -3.986 -6.628 1.00 . A A . 118 HIS NE2 1 1
16 31342 1 1 118 HIS O O 134.360 -9.024 -11.354 1.00 . A A . 118 HIS O 1 1
16 31343 1 1 119 HIS C C 132.252 -11.832 -9.037 1.00 . A A . 119 HIS C 1 1
16 31344 1 1 119 HIS CA C 133.295 -11.089 -9.866 1.00 . A A . 119 HIS CA 1 1
16 31345 1 1 119 HIS CB C 134.658 -11.783 -9.737 1.00 . A A . 119 HIS CB 1 1
16 31346 1 1 119 HIS CD2 C 135.408 -12.994 -7.517 1.00 . A A . 119 HIS CD2 1 1
16 31347 1 1 119 HIS CE1 C 135.429 -11.264 -6.211 1.00 . A A . 119 HIS CE1 1 1
16 31348 1 1 119 HIS CG C 135.033 -11.912 -8.283 1.00 . A A . 119 HIS CG 1 1
16 31349 1 1 119 HIS H H 133.070 -9.439 -8.553 1.00 . A A . 119 HIS H 1 1
16 31350 1 1 119 HIS HA H 132.989 -11.113 -10.903 1.00 . A A . 119 HIS HA 1 1
16 31351 1 1 119 HIS HB2 H 134.605 -12.765 -10.183 1.00 . A A . 119 HIS HB2 1 1
16 31352 1 1 119 HIS HB3 H 135.408 -11.197 -10.250 1.00 . A A . 119 HIS HB3 1 1
16 31353 1 1 119 HIS HD1 H 134.851 -9.896 -7.666 1.00 . A A . 119 HIS HD1 1 1
16 31354 1 1 119 HIS HD2 H 135.513 -14.008 -7.877 1.00 . A A . 119 HIS HD2 1 1
16 31355 1 1 119 HIS HE1 H 135.538 -10.632 -5.342 1.00 . A A . 119 HIS HE1 1 1
16 31356 1 1 119 HIS N N 133.399 -9.698 -9.437 1.00 . A A . 119 HIS N 1 1
16 31357 1 1 119 HIS ND1 N 135.058 -10.821 -7.427 1.00 . A A . 119 HIS ND1 1 1
16 31358 1 1 119 HIS NE2 N 135.653 -12.579 -6.210 1.00 . A A . 119 HIS NE2 1 1
16 31359 1 1 119 HIS O O 131.575 -12.682 -9.596 1.00 . A A . 119 HIS O 1 1
16 31360 1 1 119 HIS OXT O 132.141 -11.540 -7.858 1.00 . A A . 119 HIS OXT 1 1
17 31361 1 1 1 ARG C C 63.748 18.629 -7.698 1.00 . A A . 1 ARG C 1 1
17 31362 1 1 1 ARG CA C 64.306 19.762 -8.551 1.00 . A A . 1 ARG CA 1 1
17 31363 1 1 1 ARG CB C 63.220 20.802 -8.825 1.00 . A A . 1 ARG CB 1 1
17 31364 1 1 1 ARG CD C 61.711 22.498 -7.791 1.00 . A A . 1 ARG CD 1 1
17 31365 1 1 1 ARG CG C 62.785 21.448 -7.509 1.00 . A A . 1 ARG CG 1 1
17 31366 1 1 1 ARG CZ C 59.474 22.575 -8.739 1.00 . A A . 1 ARG CZ 1 1
17 31367 1 1 1 ARG H1 H 65.830 19.160 -9.833 1.00 . A A . 1 ARG H1 1 1
17 31368 1 1 1 ARG H2 H 64.480 19.826 -10.623 1.00 . A A . 1 ARG H2 1 1
17 31369 1 1 1 ARG H3 H 64.402 18.256 -9.981 1.00 . A A . 1 ARG H3 1 1
17 31370 1 1 1 ARG HA H 65.128 20.231 -8.029 1.00 . A A . 1 ARG HA 1 1
17 31371 1 1 1 ARG HB2 H 63.610 21.561 -9.489 1.00 . A A . 1 ARG HB2 1 1
17 31372 1 1 1 ARG HB3 H 62.370 20.321 -9.286 1.00 . A A . 1 ARG HB3 1 1
17 31373 1 1 1 ARG HD2 H 61.463 23.012 -6.874 1.00 . A A . 1 ARG HD2 1 1
17 31374 1 1 1 ARG HD3 H 62.089 23.213 -8.509 1.00 . A A . 1 ARG HD3 1 1
17 31375 1 1 1 ARG HE H 60.474 20.881 -8.383 1.00 . A A . 1 ARG HE 1 1
17 31376 1 1 1 ARG HG2 H 62.386 20.691 -6.851 1.00 . A A . 1 ARG HG2 1 1
17 31377 1 1 1 ARG HG3 H 63.635 21.921 -7.042 1.00 . A A . 1 ARG HG3 1 1
17 31378 1 1 1 ARG HH11 H 59.927 22.398 -10.680 1.00 . A A . 1 ARG HH11 1 1
17 31379 1 1 1 ARG HH12 H 58.506 23.322 -10.323 1.00 . A A . 1 ARG HH12 1 1
17 31380 1 1 1 ARG HH21 H 58.772 22.904 -6.893 1.00 . A A . 1 ARG HH21 1 1
17 31381 1 1 1 ARG HH22 H 57.853 23.608 -8.183 1.00 . A A . 1 ARG HH22 1 1
17 31382 1 1 1 ARG N N 64.792 19.210 -9.845 1.00 . A A . 1 ARG N 1 1
17 31383 1 1 1 ARG NE N 60.513 21.858 -8.325 1.00 . A A . 1 ARG NE 1 1
17 31384 1 1 1 ARG NH1 N 59.288 22.781 -10.014 1.00 . A A . 1 ARG NH1 1 1
17 31385 1 1 1 ARG NH2 N 58.634 23.067 -7.871 1.00 . A A . 1 ARG NH2 1 1
17 31386 1 1 1 ARG O O 63.033 17.757 -8.195 1.00 . A A . 1 ARG O 1 1
17 31387 1 1 2 MET C C 62.252 17.965 -4.921 1.00 . A A . 2 MET C 1 1
17 31388 1 1 2 MET CA C 63.626 17.614 -5.486 1.00 . A A . 2 MET CA 1 1
17 31389 1 1 2 MET CB C 64.625 17.471 -4.337 1.00 . A A . 2 MET CB 1 1
17 31390 1 1 2 MET CE C 68.605 16.498 -4.578 1.00 . A A . 2 MET CE 1 1
17 31391 1 1 2 MET CG C 65.946 16.929 -4.881 1.00 . A A . 2 MET CG 1 1
17 31392 1 1 2 MET H H 64.661 19.366 -6.078 1.00 . A A . 2 MET H 1 1
17 31393 1 1 2 MET HA H 63.561 16.671 -6.010 1.00 . A A . 2 MET HA 1 1
17 31394 1 1 2 MET HB2 H 64.790 18.436 -3.879 1.00 . A A . 2 MET HB2 1 1
17 31395 1 1 2 MET HB3 H 64.232 16.786 -3.602 1.00 . A A . 2 MET HB3 1 1
17 31396 1 1 2 MET HE1 H 68.314 15.852 -5.394 1.00 . A A . 2 MET HE1 1 1
17 31397 1 1 2 MET HE2 H 69.363 16.008 -3.988 1.00 . A A . 2 MET HE2 1 1
17 31398 1 1 2 MET HE3 H 68.999 17.427 -4.969 1.00 . A A . 2 MET HE3 1 1
17 31399 1 1 2 MET HG2 H 65.789 15.940 -5.286 1.00 . A A . 2 MET HG2 1 1
17 31400 1 1 2 MET HG3 H 66.311 17.583 -5.659 1.00 . A A . 2 MET HG3 1 1
17 31401 1 1 2 MET N N 64.086 18.646 -6.411 1.00 . A A . 2 MET N 1 1
17 31402 1 1 2 MET O O 61.981 19.119 -4.591 1.00 . A A . 2 MET O 1 1
17 31403 1 1 2 MET SD S 67.162 16.846 -3.543 1.00 . A A . 2 MET SD 1 1
17 31404 1 1 3 ALA C C 60.012 16.834 -2.781 1.00 . A A . 3 ALA C 1 1
17 31405 1 1 3 ALA CA C 60.043 17.157 -4.272 1.00 . A A . 3 ALA CA 1 1
17 31406 1 1 3 ALA CB C 59.050 16.258 -5.011 1.00 . A A . 3 ALA CB 1 1
17 31407 1 1 3 ALA H H 61.664 16.056 -5.082 1.00 . A A . 3 ALA H 1 1
17 31408 1 1 3 ALA HA H 59.749 18.188 -4.414 1.00 . A A . 3 ALA HA 1 1
17 31409 1 1 3 ALA HB1 H 59.259 15.224 -4.784 1.00 . A A . 3 ALA HB1 1 1
17 31410 1 1 3 ALA HB2 H 59.142 16.419 -6.076 1.00 . A A . 3 ALA HB2 1 1
17 31411 1 1 3 ALA HB3 H 58.044 16.500 -4.698 1.00 . A A . 3 ALA HB3 1 1
17 31412 1 1 3 ALA N N 61.389 16.956 -4.806 1.00 . A A . 3 ALA N 1 1
17 31413 1 1 3 ALA O O 60.787 16.008 -2.300 1.00 . A A . 3 ALA O 1 1
17 31414 1 1 4 HIS C C 58.528 15.831 -0.349 1.00 . A A . 4 HIS C 1 1
17 31415 1 1 4 HIS CA C 58.994 17.259 -0.622 1.00 . A A . 4 HIS CA 1 1
17 31416 1 1 4 HIS CB C 58.009 18.258 -0.014 1.00 . A A . 4 HIS CB 1 1
17 31417 1 1 4 HIS CD2 C 59.012 18.238 2.415 1.00 . A A . 4 HIS CD2 1 1
17 31418 1 1 4 HIS CE1 C 57.204 17.743 3.499 1.00 . A A . 4 HIS CE1 1 1
17 31419 1 1 4 HIS CG C 58.011 18.115 1.483 1.00 . A A . 4 HIS CG 1 1
17 31420 1 1 4 HIS H H 58.519 18.135 -2.493 1.00 . A A . 4 HIS H 1 1
17 31421 1 1 4 HIS HA H 59.962 17.404 -0.165 1.00 . A A . 4 HIS HA 1 1
17 31422 1 1 4 HIS HB2 H 58.307 19.262 -0.280 1.00 . A A . 4 HIS HB2 1 1
17 31423 1 1 4 HIS HB3 H 57.017 18.065 -0.394 1.00 . A A . 4 HIS HB3 1 1
17 31424 1 1 4 HIS HD1 H 55.973 17.645 1.822 1.00 . A A . 4 HIS HD1 1 1
17 31425 1 1 4 HIS HD2 H 60.042 18.477 2.194 1.00 . A A . 4 HIS HD2 1 1
17 31426 1 1 4 HIS HE1 H 56.512 17.510 4.295 1.00 . A A . 4 HIS HE1 1 1
17 31427 1 1 4 HIS N N 59.112 17.488 -2.056 1.00 . A A . 4 HIS N 1 1
17 31428 1 1 4 HIS ND1 N 56.866 17.799 2.197 1.00 . A A . 4 HIS ND1 1 1
17 31429 1 1 4 HIS NE2 N 58.500 18.003 3.687 1.00 . A A . 4 HIS NE2 1 1
17 31430 1 1 4 HIS O O 58.994 15.184 0.589 1.00 . A A . 4 HIS O 1 1
17 31431 1 1 5 GLU C C 58.024 12.988 -1.715 1.00 . A A . 5 GLU C 1 1
17 31432 1 1 5 GLU CA C 57.086 13.984 -1.030 1.00 . A A . 5 GLU CA 1 1
17 31433 1 1 5 GLU CB C 55.665 13.883 -1.635 1.00 . A A . 5 GLU CB 1 1
17 31434 1 1 5 GLU CD C 55.289 16.322 -2.058 1.00 . A A . 5 GLU CD 1 1
17 31435 1 1 5 GLU CG C 55.479 14.957 -2.711 1.00 . A A . 5 GLU CG 1 1
17 31436 1 1 5 GLU H H 57.284 15.904 -1.914 1.00 . A A . 5 GLU H 1 1
17 31437 1 1 5 GLU HA H 57.037 13.742 0.023 1.00 . A A . 5 GLU HA 1 1
17 31438 1 1 5 GLU HB2 H 55.517 12.905 -2.077 1.00 . A A . 5 GLU HB2 1 1
17 31439 1 1 5 GLU HB3 H 54.930 14.033 -0.856 1.00 . A A . 5 GLU HB3 1 1
17 31440 1 1 5 GLU HG2 H 56.350 14.980 -3.348 1.00 . A A . 5 GLU HG2 1 1
17 31441 1 1 5 GLU HG3 H 54.606 14.720 -3.304 1.00 . A A . 5 GLU HG3 1 1
17 31442 1 1 5 GLU N N 57.609 15.343 -1.181 1.00 . A A . 5 GLU N 1 1
17 31443 1 1 5 GLU O O 57.923 11.779 -1.504 1.00 . A A . 5 GLU O 1 1
17 31444 1 1 5 GLU OE1 O 54.677 16.373 -1.004 1.00 . A A . 5 GLU OE1 1 1
17 31445 1 1 5 GLU OE2 O 55.765 17.295 -2.619 1.00 . A A . 5 GLU OE2 1 1
17 31446 1 1 6 GLY C C 60.927 12.098 -2.280 1.00 . A A . 6 GLY C 1 1
17 31447 1 1 6 GLY CA C 59.885 12.657 -3.240 1.00 . A A . 6 GLY CA 1 1
17 31448 1 1 6 GLY H H 58.968 14.478 -2.661 1.00 . A A . 6 GLY H 1 1
17 31449 1 1 6 GLY HA2 H 59.356 11.840 -3.706 1.00 . A A . 6 GLY HA2 1 1
17 31450 1 1 6 GLY HA3 H 60.384 13.238 -4.000 1.00 . A A . 6 GLY HA3 1 1
17 31451 1 1 6 GLY N N 58.934 13.507 -2.532 1.00 . A A . 6 GLY N 1 1
17 31452 1 1 6 GLY O O 62.024 12.644 -2.152 1.00 . A A . 6 GLY O 1 1
17 31453 1 1 7 ALA C C 62.755 9.912 -1.371 1.00 . A A . 7 ALA C 1 1
17 31454 1 1 7 ALA CA C 61.497 10.389 -0.658 1.00 . A A . 7 ALA CA 1 1
17 31455 1 1 7 ALA CB C 60.817 9.204 0.028 1.00 . A A . 7 ALA CB 1 1
17 31456 1 1 7 ALA H H 59.693 10.617 -1.745 1.00 . A A . 7 ALA H 1 1
17 31457 1 1 7 ALA HA H 61.773 11.116 0.091 1.00 . A A . 7 ALA HA 1 1
17 31458 1 1 7 ALA HB1 H 60.008 9.562 0.648 1.00 . A A . 7 ALA HB1 1 1
17 31459 1 1 7 ALA HB2 H 61.536 8.681 0.641 1.00 . A A . 7 ALA HB2 1 1
17 31460 1 1 7 ALA HB3 H 60.428 8.534 -0.722 1.00 . A A . 7 ALA HB3 1 1
17 31461 1 1 7 ALA N N 60.580 11.008 -1.605 1.00 . A A . 7 ALA N 1 1
17 31462 1 1 7 ALA O O 62.687 9.319 -2.447 1.00 . A A . 7 ALA O 1 1
17 31463 1 1 8 LEU C C 65.720 8.536 -0.603 1.00 . A A . 8 LEU C 1 1
17 31464 1 1 8 LEU CA C 65.196 9.780 -1.320 1.00 . A A . 8 LEU CA 1 1
17 31465 1 1 8 LEU CB C 66.185 10.940 -1.172 1.00 . A A . 8 LEU CB 1 1
17 31466 1 1 8 LEU CD1 C 66.545 13.370 -1.656 1.00 . A A . 8 LEU CD1 1 1
17 31467 1 1 8 LEU CD2 C 65.767 11.845 -3.498 1.00 . A A . 8 LEU CD2 1 1
17 31468 1 1 8 LEU CG C 65.687 12.145 -1.986 1.00 . A A . 8 LEU CG 1 1
17 31469 1 1 8 LEU H H 63.886 10.653 0.100 1.00 . A A . 8 LEU H 1 1
17 31470 1 1 8 LEU HA H 65.078 9.552 -2.370 1.00 . A A . 8 LEU HA 1 1
17 31471 1 1 8 LEU HB2 H 66.260 11.217 -0.129 1.00 . A A . 8 LEU HB2 1 1
17 31472 1 1 8 LEU HB3 H 67.157 10.637 -1.532 1.00 . A A . 8 LEU HB3 1 1
17 31473 1 1 8 LEU HD11 H 66.491 13.572 -0.596 1.00 . A A . 8 LEU HD11 1 1
17 31474 1 1 8 LEU HD12 H 66.176 14.226 -2.203 1.00 . A A . 8 LEU HD12 1 1
17 31475 1 1 8 LEU HD13 H 67.569 13.178 -1.935 1.00 . A A . 8 LEU HD13 1 1
17 31476 1 1 8 LEU HD21 H 64.858 11.356 -3.814 1.00 . A A . 8 LEU HD21 1 1
17 31477 1 1 8 LEU HD22 H 66.610 11.200 -3.705 1.00 . A A . 8 LEU HD22 1 1
17 31478 1 1 8 LEU HD23 H 65.882 12.768 -4.049 1.00 . A A . 8 LEU HD23 1 1
17 31479 1 1 8 LEU HG H 64.661 12.350 -1.716 1.00 . A A . 8 LEU HG 1 1
17 31480 1 1 8 LEU N N 63.905 10.177 -0.756 1.00 . A A . 8 LEU N 1 1
17 31481 1 1 8 LEU O O 65.648 8.443 0.622 1.00 . A A . 8 LEU O 1 1
17 31482 1 1 9 THR C C 67.966 6.606 0.083 1.00 . A A . 9 THR C 1 1
17 31483 1 1 9 THR CA C 66.745 6.337 -0.789 1.00 . A A . 9 THR CA 1 1
17 31484 1 1 9 THR CB C 67.120 5.337 -1.894 1.00 . A A . 9 THR CB 1 1
17 31485 1 1 9 THR CG2 C 67.822 6.062 -3.045 1.00 . A A . 9 THR CG2 1 1
17 31486 1 1 9 THR H H 66.253 7.696 -2.345 1.00 . A A . 9 THR H 1 1
17 31487 1 1 9 THR HA H 65.971 5.898 -0.177 1.00 . A A . 9 THR HA 1 1
17 31488 1 1 9 THR HB H 66.226 4.861 -2.267 1.00 . A A . 9 THR HB 1 1
17 31489 1 1 9 THR HG1 H 68.125 4.547 -0.426 1.00 . A A . 9 THR HG1 1 1
17 31490 1 1 9 THR HG21 H 67.083 6.528 -3.680 1.00 . A A . 9 THR HG21 1 1
17 31491 1 1 9 THR HG22 H 68.392 5.347 -3.621 1.00 . A A . 9 THR HG22 1 1
17 31492 1 1 9 THR HG23 H 68.487 6.817 -2.650 1.00 . A A . 9 THR HG23 1 1
17 31493 1 1 9 THR N N 66.231 7.576 -1.373 1.00 . A A . 9 THR N 1 1
17 31494 1 1 9 THR O O 68.670 7.598 -0.101 1.00 . A A . 9 THR O 1 1
17 31495 1 1 9 THR OG1 O 67.991 4.352 -1.357 1.00 . A A . 9 THR OG1 1 1
17 31496 1 1 10 GLY C C 69.687 4.507 2.571 1.00 . A A . 10 GLY C 1 1
17 31497 1 1 10 GLY CA C 69.340 5.847 1.935 1.00 . A A . 10 GLY CA 1 1
17 31498 1 1 10 GLY H H 67.608 4.939 1.130 1.00 . A A . 10 GLY H 1 1
17 31499 1 1 10 GLY HA2 H 70.194 6.211 1.382 1.00 . A A . 10 GLY HA2 1 1
17 31500 1 1 10 GLY HA3 H 69.093 6.552 2.714 1.00 . A A . 10 GLY HA3 1 1
17 31501 1 1 10 GLY N N 68.206 5.710 1.035 1.00 . A A . 10 GLY N 1 1
17 31502 1 1 10 GLY O O 69.067 4.097 3.553 1.00 . A A . 10 GLY O 1 1
17 31503 1 1 11 VAL C C 71.610 2.737 3.974 1.00 . A A . 11 VAL C 1 1
17 31504 1 1 11 VAL CA C 71.103 2.544 2.552 1.00 . A A . 11 VAL CA 1 1
17 31505 1 1 11 VAL CB C 72.188 1.915 1.660 1.00 . A A . 11 VAL CB 1 1
17 31506 1 1 11 VAL CG1 C 73.257 2.960 1.312 1.00 . A A . 11 VAL CG1 1 1
17 31507 1 1 11 VAL CG2 C 72.840 0.726 2.387 1.00 . A A . 11 VAL CG2 1 1
17 31508 1 1 11 VAL H H 71.151 4.205 1.238 1.00 . A A . 11 VAL H 1 1
17 31509 1 1 11 VAL HA H 70.248 1.885 2.577 1.00 . A A . 11 VAL HA 1 1
17 31510 1 1 11 VAL HB H 71.730 1.563 0.747 1.00 . A A . 11 VAL HB 1 1
17 31511 1 1 11 VAL HG11 H 74.172 2.462 1.028 1.00 . A A . 11 VAL HG11 1 1
17 31512 1 1 11 VAL HG12 H 73.443 3.592 2.168 1.00 . A A . 11 VAL HG12 1 1
17 31513 1 1 11 VAL HG13 H 72.909 3.565 0.486 1.00 . A A . 11 VAL HG13 1 1
17 31514 1 1 11 VAL HG21 H 72.070 0.077 2.775 1.00 . A A . 11 VAL HG21 1 1
17 31515 1 1 11 VAL HG22 H 73.449 1.088 3.203 1.00 . A A . 11 VAL HG22 1 1
17 31516 1 1 11 VAL HG23 H 73.459 0.175 1.694 1.00 . A A . 11 VAL HG23 1 1
17 31517 1 1 11 VAL N N 70.686 3.831 2.014 1.00 . A A . 11 VAL N 1 1
17 31518 1 1 11 VAL O O 71.987 3.842 4.362 1.00 . A A . 11 VAL O 1 1
17 31519 1 1 12 THR C C 73.480 2.262 6.213 1.00 . A A . 12 THR C 1 1
17 31520 1 1 12 THR CA C 72.044 1.750 6.135 1.00 . A A . 12 THR CA 1 1
17 31521 1 1 12 THR CB C 71.944 0.372 6.794 1.00 . A A . 12 THR CB 1 1
17 31522 1 1 12 THR CG2 C 70.568 -0.235 6.504 1.00 . A A . 12 THR CG2 1 1
17 31523 1 1 12 THR H H 71.276 0.812 4.398 1.00 . A A . 12 THR H 1 1
17 31524 1 1 12 THR HA H 71.402 2.435 6.665 1.00 . A A . 12 THR HA 1 1
17 31525 1 1 12 THR HB H 72.072 0.473 7.860 1.00 . A A . 12 THR HB 1 1
17 31526 1 1 12 THR HG1 H 73.718 -0.423 6.855 1.00 . A A . 12 THR HG1 1 1
17 31527 1 1 12 THR HG21 H 70.531 -0.573 5.478 1.00 . A A . 12 THR HG21 1 1
17 31528 1 1 12 THR HG22 H 69.803 0.510 6.666 1.00 . A A . 12 THR HG22 1 1
17 31529 1 1 12 THR HG23 H 70.398 -1.073 7.164 1.00 . A A . 12 THR HG23 1 1
17 31530 1 1 12 THR N N 71.600 1.667 4.753 1.00 . A A . 12 THR N 1 1
17 31531 1 1 12 THR O O 74.426 1.476 6.262 1.00 . A A . 12 THR O 1 1
17 31532 1 1 12 THR OG1 O 72.958 -0.477 6.273 1.00 . A A . 12 THR OG1 1 1
17 31533 1 1 13 THR C C 75.664 3.770 7.612 1.00 . A A . 13 THR C 1 1
17 31534 1 1 13 THR CA C 74.963 4.191 6.325 1.00 . A A . 13 THR CA 1 1
17 31535 1 1 13 THR CB C 74.828 5.720 6.298 1.00 . A A . 13 THR CB 1 1
17 31536 1 1 13 THR CG2 C 74.367 6.184 4.910 1.00 . A A . 13 THR CG2 1 1
17 31537 1 1 13 THR H H 72.863 4.187 6.215 1.00 . A A . 13 THR H 1 1
17 31538 1 1 13 THR HA H 75.553 3.877 5.478 1.00 . A A . 13 THR HA 1 1
17 31539 1 1 13 THR HB H 75.782 6.171 6.524 1.00 . A A . 13 THR HB 1 1
17 31540 1 1 13 THR HG1 H 73.247 6.715 6.842 1.00 . A A . 13 THR HG1 1 1
17 31541 1 1 13 THR HG21 H 73.950 7.177 4.984 1.00 . A A . 13 THR HG21 1 1
17 31542 1 1 13 THR HG22 H 73.615 5.509 4.533 1.00 . A A . 13 THR HG22 1 1
17 31543 1 1 13 THR HG23 H 75.209 6.197 4.237 1.00 . A A . 13 THR HG23 1 1
17 31544 1 1 13 THR N N 73.639 3.589 6.241 1.00 . A A . 13 THR N 1 1
17 31545 1 1 13 THR O O 76.459 2.830 7.619 1.00 . A A . 13 THR O 1 1
17 31546 1 1 13 THR OG1 O 73.871 6.123 7.268 1.00 . A A . 13 THR OG1 1 1
17 31547 1 1 14 ASP C C 75.341 2.894 10.576 1.00 . A A . 14 ASP C 1 1
17 31548 1 1 14 ASP CA C 75.961 4.157 9.991 1.00 . A A . 14 ASP CA 1 1
17 31549 1 1 14 ASP CB C 75.766 5.325 10.961 1.00 . A A . 14 ASP CB 1 1
17 31550 1 1 14 ASP CG C 76.423 5.005 12.300 1.00 . A A . 14 ASP CG 1 1
17 31551 1 1 14 ASP H H 74.714 5.205 8.636 1.00 . A A . 14 ASP H 1 1
17 31552 1 1 14 ASP HA H 77.020 3.995 9.851 1.00 . A A . 14 ASP HA 1 1
17 31553 1 1 14 ASP HB2 H 76.218 6.214 10.545 1.00 . A A . 14 ASP HB2 1 1
17 31554 1 1 14 ASP HB3 H 74.711 5.494 11.110 1.00 . A A . 14 ASP HB3 1 1
17 31555 1 1 14 ASP N N 75.359 4.469 8.701 1.00 . A A . 14 ASP N 1 1
17 31556 1 1 14 ASP O O 74.125 2.808 10.743 1.00 . A A . 14 ASP O 1 1
17 31557 1 1 14 ASP OD1 O 76.886 3.888 12.460 1.00 . A A . 14 ASP OD1 1 1
17 31558 1 1 14 ASP OD2 O 76.447 5.880 13.149 1.00 . A A . 14 ASP OD2 1 1
17 31559 1 1 15 GLN C C 76.522 0.290 12.699 1.00 . A A . 15 GLN C 1 1
17 31560 1 1 15 GLN CA C 75.725 0.643 11.445 1.00 . A A . 15 GLN CA 1 1
17 31561 1 1 15 GLN CB C 75.882 -0.471 10.409 1.00 . A A . 15 GLN CB 1 1
17 31562 1 1 15 GLN CD C 77.495 -1.620 8.883 1.00 . A A . 15 GLN CD 1 1
17 31563 1 1 15 GLN CG C 77.346 -0.568 9.976 1.00 . A A . 15 GLN CG 1 1
17 31564 1 1 15 GLN H H 77.146 2.043 10.721 1.00 . A A . 15 GLN H 1 1
17 31565 1 1 15 GLN HA H 74.680 0.724 11.711 1.00 . A A . 15 GLN HA 1 1
17 31566 1 1 15 GLN HB2 H 75.574 -1.412 10.843 1.00 . A A . 15 GLN HB2 1 1
17 31567 1 1 15 GLN HB3 H 75.268 -0.254 9.548 1.00 . A A . 15 GLN HB3 1 1
17 31568 1 1 15 GLN HE21 H 76.728 -3.082 9.985 1.00 . A A . 15 GLN HE21 1 1
17 31569 1 1 15 GLN HE22 H 77.201 -3.526 8.418 1.00 . A A . 15 GLN HE22 1 1
17 31570 1 1 15 GLN HG2 H 77.670 0.391 9.598 1.00 . A A . 15 GLN HG2 1 1
17 31571 1 1 15 GLN HG3 H 77.954 -0.843 10.824 1.00 . A A . 15 GLN HG3 1 1
17 31572 1 1 15 GLN N N 76.189 1.913 10.881 1.00 . A A . 15 GLN N 1 1
17 31573 1 1 15 GLN NE2 N 77.110 -2.845 9.115 1.00 . A A . 15 GLN NE2 1 1
17 31574 1 1 15 GLN O O 77.572 0.874 12.967 1.00 . A A . 15 GLN O 1 1
17 31575 1 1 15 GLN OE1 O 77.971 -1.317 7.788 1.00 . A A . 15 GLN OE1 1 1
17 31576 1 1 16 LYS C C 76.961 -2.600 14.642 1.00 . A A . 16 LYS C 1 1
17 31577 1 1 16 LYS CA C 76.667 -1.108 14.703 1.00 . A A . 16 LYS CA 1 1
17 31578 1 1 16 LYS CB C 75.762 -0.819 15.905 1.00 . A A . 16 LYS CB 1 1
17 31579 1 1 16 LYS CD C 74.739 0.976 17.312 1.00 . A A . 16 LYS CD 1 1
17 31580 1 1 16 LYS CE C 74.688 2.483 17.569 1.00 . A A . 16 LYS CE 1 1
17 31581 1 1 16 LYS CG C 75.665 0.693 16.128 1.00 . A A . 16 LYS CG 1 1
17 31582 1 1 16 LYS H H 75.169 -1.097 13.200 1.00 . A A . 16 LYS H 1 1
17 31583 1 1 16 LYS HA H 77.598 -0.573 14.831 1.00 . A A . 16 LYS HA 1 1
17 31584 1 1 16 LYS HB2 H 74.777 -1.218 15.717 1.00 . A A . 16 LYS HB2 1 1
17 31585 1 1 16 LYS HB3 H 76.176 -1.286 16.787 1.00 . A A . 16 LYS HB3 1 1
17 31586 1 1 16 LYS HD2 H 73.746 0.613 17.089 1.00 . A A . 16 LYS HD2 1 1
17 31587 1 1 16 LYS HD3 H 75.116 0.476 18.192 1.00 . A A . 16 LYS HD3 1 1
17 31588 1 1 16 LYS HE2 H 74.231 2.670 18.530 1.00 . A A . 16 LYS HE2 1 1
17 31589 1 1 16 LYS HE3 H 75.689 2.885 17.563 1.00 . A A . 16 LYS HE3 1 1
17 31590 1 1 16 LYS HG2 H 76.648 1.089 16.336 1.00 . A A . 16 LYS HG2 1 1
17 31591 1 1 16 LYS HG3 H 75.267 1.164 15.242 1.00 . A A . 16 LYS HG3 1 1
17 31592 1 1 16 LYS HZ1 H 73.237 3.833 16.928 1.00 . A A . 16 LYS HZ1 1 1
17 31593 1 1 16 LYS HZ2 H 73.331 2.419 15.991 1.00 . A A . 16 LYS HZ2 1 1
17 31594 1 1 16 LYS HZ3 H 74.520 3.624 15.838 1.00 . A A . 16 LYS HZ3 1 1
17 31595 1 1 16 LYS N N 76.009 -0.671 13.468 1.00 . A A . 16 LYS N 1 1
17 31596 1 1 16 LYS NZ N 73.883 3.139 16.501 1.00 . A A . 16 LYS NZ 1 1
17 31597 1 1 16 LYS O O 77.293 -3.220 15.654 1.00 . A A . 16 LYS O 1 1
17 31598 1 1 17 GLU C C 78.591 -4.872 13.442 1.00 . A A . 17 GLU C 1 1
17 31599 1 1 17 GLU CA C 77.102 -4.590 13.268 1.00 . A A . 17 GLU CA 1 1
17 31600 1 1 17 GLU CB C 76.635 -5.027 11.873 1.00 . A A . 17 GLU CB 1 1
17 31601 1 1 17 GLU CD C 75.830 -7.288 12.600 1.00 . A A . 17 GLU CD 1 1
17 31602 1 1 17 GLU CG C 76.810 -6.541 11.702 1.00 . A A . 17 GLU CG 1 1
17 31603 1 1 17 GLU H H 76.579 -2.626 12.679 1.00 . A A . 17 GLU H 1 1
17 31604 1 1 17 GLU HA H 76.551 -5.143 14.012 1.00 . A A . 17 GLU HA 1 1
17 31605 1 1 17 GLU HB2 H 75.592 -4.771 11.749 1.00 . A A . 17 GLU HB2 1 1
17 31606 1 1 17 GLU HB3 H 77.221 -4.514 11.123 1.00 . A A . 17 GLU HB3 1 1
17 31607 1 1 17 GLU HG2 H 76.617 -6.805 10.672 1.00 . A A . 17 GLU HG2 1 1
17 31608 1 1 17 GLU HG3 H 77.820 -6.824 11.958 1.00 . A A . 17 GLU HG3 1 1
17 31609 1 1 17 GLU N N 76.842 -3.170 13.450 1.00 . A A . 17 GLU N 1 1
17 31610 1 1 17 GLU O O 79.436 -4.185 12.867 1.00 . A A . 17 GLU O 1 1
17 31611 1 1 17 GLU OE1 O 74.965 -6.641 13.169 1.00 . A A . 17 GLU OE1 1 1
17 31612 1 1 17 GLU OE2 O 75.958 -8.496 12.708 1.00 . A A . 17 GLU OE2 1 1
17 31613 1 1 18 LYS C C 80.877 -6.996 13.310 1.00 . A A . 18 LYS C 1 1
17 31614 1 1 18 LYS CA C 80.292 -6.240 14.496 1.00 . A A . 18 LYS CA 1 1
17 31615 1 1 18 LYS CB C 80.382 -7.100 15.759 1.00 . A A . 18 LYS CB 1 1
17 31616 1 1 18 LYS CD C 79.942 -7.115 18.240 1.00 . A A . 18 LYS CD 1 1
17 31617 1 1 18 LYS CE C 81.354 -7.337 18.795 1.00 . A A . 18 LYS CE 1 1
17 31618 1 1 18 LYS CG C 80.000 -6.247 16.974 1.00 . A A . 18 LYS CG 1 1
17 31619 1 1 18 LYS H H 78.185 -6.389 14.676 1.00 . A A . 18 LYS H 1 1
17 31620 1 1 18 LYS HA H 80.862 -5.338 14.651 1.00 . A A . 18 LYS HA 1 1
17 31621 1 1 18 LYS HB2 H 79.706 -7.939 15.675 1.00 . A A . 18 LYS HB2 1 1
17 31622 1 1 18 LYS HB3 H 81.393 -7.459 15.875 1.00 . A A . 18 LYS HB3 1 1
17 31623 1 1 18 LYS HD2 H 79.341 -6.613 18.986 1.00 . A A . 18 LYS HD2 1 1
17 31624 1 1 18 LYS HD3 H 79.494 -8.069 18.005 1.00 . A A . 18 LYS HD3 1 1
17 31625 1 1 18 LYS HE2 H 81.293 -7.892 19.719 1.00 . A A . 18 LYS HE2 1 1
17 31626 1 1 18 LYS HE3 H 81.941 -7.895 18.081 1.00 . A A . 18 LYS HE3 1 1
17 31627 1 1 18 LYS HG2 H 80.733 -5.464 17.103 1.00 . A A . 18 LYS HG2 1 1
17 31628 1 1 18 LYS HG3 H 79.031 -5.801 16.804 1.00 . A A . 18 LYS HG3 1 1
17 31629 1 1 18 LYS HZ1 H 82.623 -5.777 18.253 1.00 . A A . 18 LYS HZ1 1 1
17 31630 1 1 18 LYS HZ2 H 82.561 -6.071 19.927 1.00 . A A . 18 LYS HZ2 1 1
17 31631 1 1 18 LYS HZ3 H 81.270 -5.286 19.150 1.00 . A A . 18 LYS HZ3 1 1
17 31632 1 1 18 LYS N N 78.904 -5.882 14.244 1.00 . A A . 18 LYS N 1 1
17 31633 1 1 18 LYS NZ N 82.001 -6.018 19.051 1.00 . A A . 18 LYS NZ 1 1
17 31634 1 1 18 LYS O O 80.256 -7.915 12.776 1.00 . A A . 18 LYS O 1 1
17 31635 1 1 19 GLN C C 84.267 -7.360 12.133 1.00 . A A . 19 GLN C 1 1
17 31636 1 1 19 GLN CA C 82.783 -7.255 11.799 1.00 . A A . 19 GLN CA 1 1
17 31637 1 1 19 GLN CB C 82.608 -6.438 10.515 1.00 . A A . 19 GLN CB 1 1
17 31638 1 1 19 GLN CD C 80.962 -5.618 8.820 1.00 . A A . 19 GLN CD 1 1
17 31639 1 1 19 GLN CG C 81.138 -6.448 10.088 1.00 . A A . 19 GLN CG 1 1
17 31640 1 1 19 GLN H H 82.544 -5.882 13.387 1.00 . A A . 19 GLN H 1 1
17 31641 1 1 19 GLN HA H 82.384 -8.248 11.648 1.00 . A A . 19 GLN HA 1 1
17 31642 1 1 19 GLN HB2 H 82.926 -5.420 10.690 1.00 . A A . 19 GLN HB2 1 1
17 31643 1 1 19 GLN HB3 H 83.211 -6.872 9.731 1.00 . A A . 19 GLN HB3 1 1
17 31644 1 1 19 GLN HE21 H 79.597 -6.830 8.035 1.00 . A A . 19 GLN HE21 1 1
17 31645 1 1 19 GLN HE22 H 80.001 -5.481 7.088 1.00 . A A . 19 GLN HE22 1 1
17 31646 1 1 19 GLN HG2 H 80.826 -7.465 9.900 1.00 . A A . 19 GLN HG2 1 1
17 31647 1 1 19 GLN HG3 H 80.532 -6.027 10.877 1.00 . A A . 19 GLN HG3 1 1
17 31648 1 1 19 GLN N N 82.089 -6.608 12.913 1.00 . A A . 19 GLN N 1 1
17 31649 1 1 19 GLN NE2 N 80.116 -6.009 7.906 1.00 . A A . 19 GLN NE2 1 1
17 31650 1 1 19 GLN O O 84.775 -6.562 12.914 1.00 . A A . 19 GLN O 1 1
17 31651 1 1 19 GLN OE1 O 81.616 -4.589 8.655 1.00 . A A . 19 GLN OE1 1 1
17 31652 1 1 20 LYS C C 87.233 -7.686 10.812 1.00 . A A . 20 LYS C 1 1
17 31653 1 1 20 LYS CA C 86.387 -8.521 11.796 1.00 . A A . 20 LYS CA 1 1
17 31654 1 1 20 LYS CB C 86.749 -9.997 11.612 1.00 . A A . 20 LYS CB 1 1
17 31655 1 1 20 LYS CD C 86.139 -12.352 12.162 1.00 . A A . 20 LYS CD 1 1
17 31656 1 1 20 LYS CE C 84.999 -13.261 12.625 1.00 . A A . 20 LYS CE 1 1
17 31657 1 1 20 LYS CG C 85.740 -10.884 12.345 1.00 . A A . 20 LYS CG 1 1
17 31658 1 1 20 LYS H H 84.493 -8.946 10.930 1.00 . A A . 20 LYS H 1 1
17 31659 1 1 20 LYS HA H 86.610 -8.245 12.810 1.00 . A A . 20 LYS HA 1 1
17 31660 1 1 20 LYS HB2 H 86.741 -10.239 10.559 1.00 . A A . 20 LYS HB2 1 1
17 31661 1 1 20 LYS HB3 H 87.737 -10.175 12.012 1.00 . A A . 20 LYS HB3 1 1
17 31662 1 1 20 LYS HD2 H 86.345 -12.538 11.118 1.00 . A A . 20 LYS HD2 1 1
17 31663 1 1 20 LYS HD3 H 87.022 -12.561 12.745 1.00 . A A . 20 LYS HD3 1 1
17 31664 1 1 20 LYS HE2 H 84.733 -13.018 13.643 1.00 . A A . 20 LYS HE2 1 1
17 31665 1 1 20 LYS HE3 H 84.141 -13.120 11.985 1.00 . A A . 20 LYS HE3 1 1
17 31666 1 1 20 LYS HG2 H 85.738 -10.637 13.398 1.00 . A A . 20 LYS HG2 1 1
17 31667 1 1 20 LYS HG3 H 84.755 -10.726 11.935 1.00 . A A . 20 LYS HG3 1 1
17 31668 1 1 20 LYS HZ1 H 86.114 -14.797 11.766 1.00 . A A . 20 LYS HZ1 1 1
17 31669 1 1 20 LYS HZ2 H 84.617 -15.296 12.396 1.00 . A A . 20 LYS HZ2 1 1
17 31670 1 1 20 LYS HZ3 H 85.910 -14.946 13.442 1.00 . A A . 20 LYS HZ3 1 1
17 31671 1 1 20 LYS N N 84.954 -8.338 11.545 1.00 . A A . 20 LYS N 1 1
17 31672 1 1 20 LYS NZ N 85.444 -14.682 12.552 1.00 . A A . 20 LYS NZ 1 1
17 31673 1 1 20 LYS O O 87.297 -8.031 9.632 1.00 . A A . 20 LYS O 1 1
17 31674 1 1 21 PRO C C 90.030 -6.584 9.936 1.00 . A A . 21 PRO C 1 1
17 31675 1 1 21 PRO CA C 88.756 -5.825 10.305 1.00 . A A . 21 PRO CA 1 1
17 31676 1 1 21 PRO CB C 89.091 -4.524 11.076 1.00 . A A . 21 PRO CB 1 1
17 31677 1 1 21 PRO CD C 87.944 -6.068 12.602 1.00 . A A . 21 PRO CD 1 1
17 31678 1 1 21 PRO CG C 88.401 -4.615 12.411 1.00 . A A . 21 PRO CG 1 1
17 31679 1 1 21 PRO HA H 88.197 -5.588 9.412 1.00 . A A . 21 PRO HA 1 1
17 31680 1 1 21 PRO HB2 H 90.165 -4.432 11.215 1.00 . A A . 21 PRO HB2 1 1
17 31681 1 1 21 PRO HB3 H 88.726 -3.662 10.529 1.00 . A A . 21 PRO HB3 1 1
17 31682 1 1 21 PRO HD2 H 88.652 -6.612 13.216 1.00 . A A . 21 PRO HD2 1 1
17 31683 1 1 21 PRO HD3 H 86.970 -6.086 13.047 1.00 . A A . 21 PRO HD3 1 1
17 31684 1 1 21 PRO HG2 H 89.085 -4.333 13.206 1.00 . A A . 21 PRO HG2 1 1
17 31685 1 1 21 PRO HG3 H 87.537 -3.961 12.429 1.00 . A A . 21 PRO HG3 1 1
17 31686 1 1 21 PRO N N 87.906 -6.624 11.237 1.00 . A A . 21 PRO N 1 1
17 31687 1 1 21 PRO O O 90.470 -7.460 10.682 1.00 . A A . 21 PRO O 1 1
17 31688 1 1 22 ASP C C 92.527 -6.169 7.219 1.00 . A A . 22 ASP C 1 1
17 31689 1 1 22 ASP CA C 91.889 -6.869 8.416 1.00 . A A . 22 ASP CA 1 1
17 31690 1 1 22 ASP CB C 91.646 -8.346 8.081 1.00 . A A . 22 ASP CB 1 1
17 31691 1 1 22 ASP CG C 92.965 -9.115 8.120 1.00 . A A . 22 ASP CG 1 1
17 31692 1 1 22 ASP H H 90.278 -5.492 8.272 1.00 . A A . 22 ASP H 1 1
17 31693 1 1 22 ASP HA H 92.576 -6.816 9.247 1.00 . A A . 22 ASP HA 1 1
17 31694 1 1 22 ASP HB2 H 90.964 -8.770 8.802 1.00 . A A . 22 ASP HB2 1 1
17 31695 1 1 22 ASP HB3 H 91.218 -8.426 7.094 1.00 . A A . 22 ASP HB3 1 1
17 31696 1 1 22 ASP N N 90.643 -6.224 8.813 1.00 . A A . 22 ASP N 1 1
17 31697 1 1 22 ASP O O 92.069 -6.298 6.081 1.00 . A A . 22 ASP O 1 1
17 31698 1 1 22 ASP OD1 O 93.769 -8.830 8.993 1.00 . A A . 22 ASP OD1 1 1
17 31699 1 1 22 ASP OD2 O 93.152 -9.976 7.276 1.00 . A A . 22 ASP OD2 1 1
17 31700 1 1 23 ILE C C 95.323 -5.443 5.759 1.00 . A A . 23 ILE C 1 1
17 31701 1 1 23 ILE CA C 94.242 -4.615 6.456 1.00 . A A . 23 ILE CA 1 1
17 31702 1 1 23 ILE CB C 94.846 -3.316 7.028 1.00 . A A . 23 ILE CB 1 1
17 31703 1 1 23 ILE CD1 C 97.176 -3.815 7.893 1.00 . A A . 23 ILE CD1 1 1
17 31704 1 1 23 ILE CG1 C 95.713 -3.610 8.284 1.00 . A A . 23 ILE CG1 1 1
17 31705 1 1 23 ILE CG2 C 93.711 -2.353 7.413 1.00 . A A . 23 ILE CG2 1 1
17 31706 1 1 23 ILE H H 93.799 -5.250 8.440 1.00 . A A . 23 ILE H 1 1
17 31707 1 1 23 ILE HA H 93.518 -4.349 5.710 1.00 . A A . 23 ILE HA 1 1
17 31708 1 1 23 ILE HB H 95.451 -2.848 6.264 1.00 . A A . 23 ILE HB 1 1
17 31709 1 1 23 ILE HD11 H 97.511 -2.994 7.276 1.00 . A A . 23 ILE HD11 1 1
17 31710 1 1 23 ILE HD12 H 97.271 -4.738 7.349 1.00 . A A . 23 ILE HD12 1 1
17 31711 1 1 23 ILE HD13 H 97.780 -3.861 8.783 1.00 . A A . 23 ILE HD13 1 1
17 31712 1 1 23 ILE HG12 H 95.652 -2.779 8.973 1.00 . A A . 23 ILE HG12 1 1
17 31713 1 1 23 ILE HG13 H 95.356 -4.498 8.778 1.00 . A A . 23 ILE HG13 1 1
17 31714 1 1 23 ILE HG21 H 94.114 -1.357 7.517 1.00 . A A . 23 ILE HG21 1 1
17 31715 1 1 23 ILE HG22 H 93.277 -2.664 8.351 1.00 . A A . 23 ILE HG22 1 1
17 31716 1 1 23 ILE HG23 H 92.950 -2.353 6.650 1.00 . A A . 23 ILE HG23 1 1
17 31717 1 1 23 ILE N N 93.556 -5.377 7.501 1.00 . A A . 23 ILE N 1 1
17 31718 1 1 23 ILE O O 95.951 -6.317 6.359 1.00 . A A . 23 ILE O 1 1
17 31719 1 1 24 VAL C C 97.501 -4.913 3.052 1.00 . A A . 24 VAL C 1 1
17 31720 1 1 24 VAL CA C 96.467 -5.888 3.626 1.00 . A A . 24 VAL CA 1 1
17 31721 1 1 24 VAL CB C 95.726 -6.595 2.482 1.00 . A A . 24 VAL CB 1 1
17 31722 1 1 24 VAL CG1 C 96.725 -7.136 1.453 1.00 . A A . 24 VAL CG1 1 1
17 31723 1 1 24 VAL CG2 C 94.908 -7.756 3.051 1.00 . A A . 24 VAL CG2 1 1
17 31724 1 1 24 VAL H H 94.929 -4.491 4.045 1.00 . A A . 24 VAL H 1 1
17 31725 1 1 24 VAL HA H 96.979 -6.632 4.220 1.00 . A A . 24 VAL HA 1 1
17 31726 1 1 24 VAL HB H 95.062 -5.892 2.000 1.00 . A A . 24 VAL HB 1 1
17 31727 1 1 24 VAL HG11 H 96.223 -7.834 0.799 1.00 . A A . 24 VAL HG11 1 1
17 31728 1 1 24 VAL HG12 H 97.531 -7.640 1.965 1.00 . A A . 24 VAL HG12 1 1
17 31729 1 1 24 VAL HG13 H 97.123 -6.318 0.870 1.00 . A A . 24 VAL HG13 1 1
17 31730 1 1 24 VAL HG21 H 94.212 -7.380 3.785 1.00 . A A . 24 VAL HG21 1 1
17 31731 1 1 24 VAL HG22 H 95.572 -8.470 3.517 1.00 . A A . 24 VAL HG22 1 1
17 31732 1 1 24 VAL HG23 H 94.365 -8.237 2.252 1.00 . A A . 24 VAL HG23 1 1
17 31733 1 1 24 VAL N N 95.495 -5.174 4.462 1.00 . A A . 24 VAL N 1 1
17 31734 1 1 24 VAL O O 97.149 -3.830 2.579 1.00 . A A . 24 VAL O 1 1
17 31735 1 1 25 LEU C C 100.939 -5.409 1.928 1.00 . A A . 25 LEU C 1 1
17 31736 1 1 25 LEU CA C 99.856 -4.500 2.523 1.00 . A A . 25 LEU CA 1 1
17 31737 1 1 25 LEU CB C 100.445 -3.584 3.615 1.00 . A A . 25 LEU CB 1 1
17 31738 1 1 25 LEU CD1 C 99.253 -4.501 5.677 1.00 . A A . 25 LEU CD1 1 1
17 31739 1 1 25 LEU CD2 C 101.268 -5.695 4.768 1.00 . A A . 25 LEU CD2 1 1
17 31740 1 1 25 LEU CG C 100.606 -4.321 4.963 1.00 . A A . 25 LEU CG 1 1
17 31741 1 1 25 LEU H H 98.985 -6.213 3.419 1.00 . A A . 25 LEU H 1 1
17 31742 1 1 25 LEU HA H 99.458 -3.881 1.729 1.00 . A A . 25 LEU HA 1 1
17 31743 1 1 25 LEU HB2 H 101.406 -3.217 3.300 1.00 . A A . 25 LEU HB2 1 1
17 31744 1 1 25 LEU HB3 H 99.787 -2.738 3.750 1.00 . A A . 25 LEU HB3 1 1
17 31745 1 1 25 LEU HD11 H 98.839 -5.478 5.461 1.00 . A A . 25 LEU HD11 1 1
17 31746 1 1 25 LEU HD12 H 98.555 -3.742 5.360 1.00 . A A . 25 LEU HD12 1 1
17 31747 1 1 25 LEU HD13 H 99.416 -4.414 6.740 1.00 . A A . 25 LEU HD13 1 1
17 31748 1 1 25 LEU HD21 H 100.581 -6.364 4.272 1.00 . A A . 25 LEU HD21 1 1
17 31749 1 1 25 LEU HD22 H 101.523 -6.106 5.733 1.00 . A A . 25 LEU HD22 1 1
17 31750 1 1 25 LEU HD23 H 102.165 -5.588 4.178 1.00 . A A . 25 LEU HD23 1 1
17 31751 1 1 25 LEU HG H 101.243 -3.722 5.597 1.00 . A A . 25 LEU HG 1 1
17 31752 1 1 25 LEU N N 98.773 -5.322 3.068 1.00 . A A . 25 LEU N 1 1
17 31753 1 1 25 LEU O O 100.651 -6.543 1.550 1.00 . A A . 25 LEU O 1 1
17 31754 1 1 26 TYR C C 104.269 -6.054 2.483 1.00 . A A . 26 TYR C 1 1
17 31755 1 1 26 TYR CA C 103.299 -5.719 1.333 1.00 . A A . 26 TYR CA 1 1
17 31756 1 1 26 TYR CB C 104.037 -4.923 0.218 1.00 . A A . 26 TYR CB 1 1
17 31757 1 1 26 TYR CD1 C 104.324 -6.839 -1.413 1.00 . A A . 26 TYR CD1 1 1
17 31758 1 1 26 TYR CD2 C 103.039 -4.905 -2.114 1.00 . A A . 26 TYR CD2 1 1
17 31759 1 1 26 TYR CE1 C 104.094 -7.443 -2.656 1.00 . A A . 26 TYR CE1 1 1
17 31760 1 1 26 TYR CE2 C 102.811 -5.508 -3.357 1.00 . A A . 26 TYR CE2 1 1
17 31761 1 1 26 TYR CG C 103.796 -5.569 -1.139 1.00 . A A . 26 TYR CG 1 1
17 31762 1 1 26 TYR CZ C 103.338 -6.777 -3.628 1.00 . A A . 26 TYR CZ 1 1
17 31763 1 1 26 TYR H H 102.360 -4.013 2.187 1.00 . A A . 26 TYR H 1 1
17 31764 1 1 26 TYR HA H 102.915 -6.639 0.915 1.00 . A A . 26 TYR HA 1 1
17 31765 1 1 26 TYR HB2 H 103.665 -3.910 0.201 1.00 . A A . 26 TYR HB2 1 1
17 31766 1 1 26 TYR HB3 H 105.104 -4.904 0.413 1.00 . A A . 26 TYR HB3 1 1
17 31767 1 1 26 TYR HD1 H 104.909 -7.352 -0.663 1.00 . A A . 26 TYR HD1 1 1
17 31768 1 1 26 TYR HD2 H 102.633 -3.927 -1.906 1.00 . A A . 26 TYR HD2 1 1
17 31769 1 1 26 TYR HE1 H 104.501 -8.421 -2.865 1.00 . A A . 26 TYR HE1 1 1
17 31770 1 1 26 TYR HE2 H 102.228 -4.995 -4.108 1.00 . A A . 26 TYR HE2 1 1
17 31771 1 1 26 TYR HH H 103.577 -6.871 -5.521 1.00 . A A . 26 TYR HH 1 1
17 31772 1 1 26 TYR N N 102.183 -4.921 1.861 1.00 . A A . 26 TYR N 1 1
17 31773 1 1 26 TYR O O 105.144 -5.252 2.800 1.00 . A A . 26 TYR O 1 1
17 31774 1 1 26 TYR OH O 103.109 -7.374 -4.852 1.00 . A A . 26 TYR OH 1 1
17 31775 1 1 27 PRO C C 106.483 -7.784 3.720 1.00 . A A . 27 PRO C 1 1
17 31776 1 1 27 PRO CA C 105.056 -7.581 4.226 1.00 . A A . 27 PRO CA 1 1
17 31777 1 1 27 PRO CB C 104.463 -8.882 4.823 1.00 . A A . 27 PRO CB 1 1
17 31778 1 1 27 PRO CD C 103.148 -8.250 2.832 1.00 . A A . 27 PRO CD 1 1
17 31779 1 1 27 PRO CG C 103.221 -9.211 4.029 1.00 . A A . 27 PRO CG 1 1
17 31780 1 1 27 PRO HA H 105.047 -6.802 4.976 1.00 . A A . 27 PRO HA 1 1
17 31781 1 1 27 PRO HB2 H 105.182 -9.692 4.744 1.00 . A A . 27 PRO HB2 1 1
17 31782 1 1 27 PRO HB3 H 104.207 -8.732 5.865 1.00 . A A . 27 PRO HB3 1 1
17 31783 1 1 27 PRO HD2 H 103.398 -8.769 1.914 1.00 . A A . 27 PRO HD2 1 1
17 31784 1 1 27 PRO HD3 H 102.166 -7.814 2.760 1.00 . A A . 27 PRO HD3 1 1
17 31785 1 1 27 PRO HG2 H 103.265 -10.237 3.679 1.00 . A A . 27 PRO HG2 1 1
17 31786 1 1 27 PRO HG3 H 102.340 -9.082 4.648 1.00 . A A . 27 PRO HG3 1 1
17 31787 1 1 27 PRO N N 104.143 -7.205 3.113 1.00 . A A . 27 PRO N 1 1
17 31788 1 1 27 PRO O O 107.436 -7.793 4.498 1.00 . A A . 27 PRO O 1 1
17 31789 1 1 28 GLU C C 108.483 -6.831 1.258 1.00 . A A . 28 GLU C 1 1
17 31790 1 1 28 GLU CA C 107.918 -8.161 1.781 1.00 . A A . 28 GLU CA 1 1
17 31791 1 1 28 GLU CB C 107.760 -9.123 0.601 1.00 . A A . 28 GLU CB 1 1
17 31792 1 1 28 GLU CD C 106.967 -11.396 -0.076 1.00 . A A . 28 GLU CD 1 1
17 31793 1 1 28 GLU CG C 107.205 -10.458 1.101 1.00 . A A . 28 GLU CG 1 1
17 31794 1 1 28 GLU H H 105.812 -7.938 1.840 1.00 . A A . 28 GLU H 1 1
17 31795 1 1 28 GLU HA H 108.589 -8.604 2.496 1.00 . A A . 28 GLU HA 1 1
17 31796 1 1 28 GLU HB2 H 107.077 -8.697 -0.121 1.00 . A A . 28 GLU HB2 1 1
17 31797 1 1 28 GLU HB3 H 108.720 -9.286 0.136 1.00 . A A . 28 GLU HB3 1 1
17 31798 1 1 28 GLU HG2 H 107.913 -10.908 1.782 1.00 . A A . 28 GLU HG2 1 1
17 31799 1 1 28 GLU HG3 H 106.272 -10.288 1.618 1.00 . A A . 28 GLU HG3 1 1
17 31800 1 1 28 GLU N N 106.614 -7.953 2.405 1.00 . A A . 28 GLU N 1 1
17 31801 1 1 28 GLU O O 107.872 -6.214 0.386 1.00 . A A . 28 GLU O 1 1
17 31802 1 1 28 GLU OE1 O 106.279 -10.994 -1.000 1.00 . A A . 28 GLU OE1 1 1
17 31803 1 1 28 GLU OE2 O 107.474 -12.505 -0.037 1.00 . A A . 28 GLU OE2 1 1
17 31804 1 1 29 PRO C C 110.466 -5.211 -0.287 1.00 . A A . 29 PRO C 1 1
17 31805 1 1 29 PRO CA C 110.201 -5.097 1.216 1.00 . A A . 29 PRO CA 1 1
17 31806 1 1 29 PRO CB C 111.512 -4.881 2.012 1.00 . A A . 29 PRO CB 1 1
17 31807 1 1 29 PRO CD C 110.466 -6.993 2.770 1.00 . A A . 29 PRO CD 1 1
17 31808 1 1 29 PRO CG C 111.638 -6.021 2.995 1.00 . A A . 29 PRO CG 1 1
17 31809 1 1 29 PRO HA H 109.516 -4.284 1.406 1.00 . A A . 29 PRO HA 1 1
17 31810 1 1 29 PRO HB2 H 112.365 -4.871 1.340 1.00 . A A . 29 PRO HB2 1 1
17 31811 1 1 29 PRO HB3 H 111.468 -3.938 2.545 1.00 . A A . 29 PRO HB3 1 1
17 31812 1 1 29 PRO HD2 H 110.831 -7.954 2.431 1.00 . A A . 29 PRO HD2 1 1
17 31813 1 1 29 PRO HD3 H 109.893 -7.111 3.680 1.00 . A A . 29 PRO HD3 1 1
17 31814 1 1 29 PRO HG2 H 112.580 -6.538 2.843 1.00 . A A . 29 PRO HG2 1 1
17 31815 1 1 29 PRO HG3 H 111.602 -5.642 4.010 1.00 . A A . 29 PRO HG3 1 1
17 31816 1 1 29 PRO N N 109.628 -6.370 1.729 1.00 . A A . 29 PRO N 1 1
17 31817 1 1 29 PRO O O 110.814 -6.289 -0.773 1.00 . A A . 29 PRO O 1 1
17 31818 1 1 30 VAL C C 111.439 -2.954 -2.895 1.00 . A A . 30 VAL C 1 1
17 31819 1 1 30 VAL CA C 110.548 -4.123 -2.477 1.00 . A A . 30 VAL CA 1 1
17 31820 1 1 30 VAL CB C 109.208 -4.069 -3.238 1.00 . A A . 30 VAL CB 1 1
17 31821 1 1 30 VAL CG1 C 109.451 -3.874 -4.741 1.00 . A A . 30 VAL CG1 1 1
17 31822 1 1 30 VAL CG2 C 108.451 -5.382 -3.027 1.00 . A A . 30 VAL CG2 1 1
17 31823 1 1 30 VAL H H 110.044 -3.268 -0.587 1.00 . A A . 30 VAL H 1 1
17 31824 1 1 30 VAL HA H 111.054 -5.041 -2.744 1.00 . A A . 30 VAL HA 1 1
17 31825 1 1 30 VAL HB H 108.612 -3.251 -2.869 1.00 . A A . 30 VAL HB 1 1
17 31826 1 1 30 VAL HG11 H 110.146 -4.621 -5.094 1.00 . A A . 30 VAL HG11 1 1
17 31827 1 1 30 VAL HG12 H 109.855 -2.889 -4.921 1.00 . A A . 30 VAL HG12 1 1
17 31828 1 1 30 VAL HG13 H 108.515 -3.978 -5.270 1.00 . A A . 30 VAL HG13 1 1
17 31829 1 1 30 VAL HG21 H 107.581 -5.402 -3.669 1.00 . A A . 30 VAL HG21 1 1
17 31830 1 1 30 VAL HG22 H 108.142 -5.457 -1.997 1.00 . A A . 30 VAL HG22 1 1
17 31831 1 1 30 VAL HG23 H 109.097 -6.213 -3.272 1.00 . A A . 30 VAL HG23 1 1
17 31832 1 1 30 VAL N N 110.309 -4.106 -1.021 1.00 . A A . 30 VAL N 1 1
17 31833 1 1 30 VAL O O 111.213 -1.809 -2.506 1.00 . A A . 30 VAL O 1 1
17 31834 1 1 31 ARG C C 113.495 -2.373 -5.727 1.00 . A A . 31 ARG C 1 1
17 31835 1 1 31 ARG CA C 113.388 -2.259 -4.206 1.00 . A A . 31 ARG CA 1 1
17 31836 1 1 31 ARG CB C 114.762 -2.487 -3.566 1.00 . A A . 31 ARG CB 1 1
17 31837 1 1 31 ARG CD C 116.518 -4.180 -3.050 1.00 . A A . 31 ARG CD 1 1
17 31838 1 1 31 ARG CG C 115.204 -3.933 -3.792 1.00 . A A . 31 ARG CG 1 1
17 31839 1 1 31 ARG CZ C 118.800 -3.346 -3.081 1.00 . A A . 31 ARG CZ 1 1
17 31840 1 1 31 ARG H H 112.572 -4.188 -3.980 1.00 . A A . 31 ARG H 1 1
17 31841 1 1 31 ARG HA H 113.037 -1.270 -3.950 1.00 . A A . 31 ARG HA 1 1
17 31842 1 1 31 ARG HB2 H 115.486 -1.824 -4.014 1.00 . A A . 31 ARG HB2 1 1
17 31843 1 1 31 ARG HB3 H 114.702 -2.294 -2.505 1.00 . A A . 31 ARG HB3 1 1
17 31844 1 1 31 ARG HD2 H 116.381 -3.971 -1.999 1.00 . A A . 31 ARG HD2 1 1
17 31845 1 1 31 ARG HD3 H 116.807 -5.213 -3.174 1.00 . A A . 31 ARG HD3 1 1
17 31846 1 1 31 ARG HE H 117.359 -2.701 -4.315 1.00 . A A . 31 ARG HE 1 1
17 31847 1 1 31 ARG HG2 H 114.445 -4.604 -3.416 1.00 . A A . 31 ARG HG2 1 1
17 31848 1 1 31 ARG HG3 H 115.348 -4.106 -4.847 1.00 . A A . 31 ARG HG3 1 1
17 31849 1 1 31 ARG HH11 H 118.711 -1.496 -2.319 1.00 . A A . 31 ARG HH11 1 1
17 31850 1 1 31 ARG HH12 H 120.200 -2.340 -2.062 1.00 . A A . 31 ARG HH12 1 1
17 31851 1 1 31 ARG HH21 H 119.175 -5.201 -3.726 1.00 . A A . 31 ARG HH21 1 1
17 31852 1 1 31 ARG HH22 H 120.464 -4.436 -2.857 1.00 . A A . 31 ARG HH22 1 1
17 31853 1 1 31 ARG N N 112.451 -3.262 -3.705 1.00 . A A . 31 ARG N 1 1
17 31854 1 1 31 ARG NE N 117.568 -3.316 -3.580 1.00 . A A . 31 ARG NE 1 1
17 31855 1 1 31 ARG NH1 N 119.274 -2.313 -2.437 1.00 . A A . 31 ARG NH1 1 1
17 31856 1 1 31 ARG NH2 N 119.538 -4.410 -3.234 1.00 . A A . 31 ARG NH2 1 1
17 31857 1 1 31 ARG O O 113.535 -3.478 -6.265 1.00 . A A . 31 ARG O 1 1
17 31858 1 1 32 VAL C C 114.703 -0.288 -8.372 1.00 . A A . 32 VAL C 1 1
17 31859 1 1 32 VAL CA C 113.599 -1.236 -7.897 1.00 . A A . 32 VAL CA 1 1
17 31860 1 1 32 VAL CB C 112.231 -0.825 -8.493 1.00 . A A . 32 VAL CB 1 1
17 31861 1 1 32 VAL CG1 C 112.096 0.706 -8.547 1.00 . A A . 32 VAL CG1 1 1
17 31862 1 1 32 VAL CG2 C 112.082 -1.407 -9.904 1.00 . A A . 32 VAL CG2 1 1
17 31863 1 1 32 VAL H H 113.468 -0.375 -5.948 1.00 . A A . 32 VAL H 1 1
17 31864 1 1 32 VAL HA H 113.842 -2.235 -8.235 1.00 . A A . 32 VAL HA 1 1
17 31865 1 1 32 VAL HB H 111.446 -1.221 -7.864 1.00 . A A . 32 VAL HB 1 1
17 31866 1 1 32 VAL HG11 H 111.065 0.973 -8.726 1.00 . A A . 32 VAL HG11 1 1
17 31867 1 1 32 VAL HG12 H 112.711 1.097 -9.348 1.00 . A A . 32 VAL HG12 1 1
17 31868 1 1 32 VAL HG13 H 112.420 1.128 -7.612 1.00 . A A . 32 VAL HG13 1 1
17 31869 1 1 32 VAL HG21 H 111.303 -0.880 -10.434 1.00 . A A . 32 VAL HG21 1 1
17 31870 1 1 32 VAL HG22 H 111.823 -2.453 -9.833 1.00 . A A . 32 VAL HG22 1 1
17 31871 1 1 32 VAL HG23 H 113.012 -1.304 -10.436 1.00 . A A . 32 VAL HG23 1 1
17 31872 1 1 32 VAL N N 113.520 -1.230 -6.426 1.00 . A A . 32 VAL N 1 1
17 31873 1 1 32 VAL O O 115.152 0.572 -7.623 1.00 . A A . 32 VAL O 1 1
17 31874 1 1 33 LEU C C 115.662 1.508 -11.028 1.00 . A A . 33 LEU C 1 1
17 31875 1 1 33 LEU CA C 116.223 0.372 -10.168 1.00 . A A . 33 LEU CA 1 1
17 31876 1 1 33 LEU CB C 117.151 -0.492 -11.025 1.00 . A A . 33 LEU CB 1 1
17 31877 1 1 33 LEU CD1 C 118.584 -2.543 -11.077 1.00 . A A . 33 LEU CD1 1 1
17 31878 1 1 33 LEU CD2 C 118.353 -1.243 -8.941 1.00 . A A . 33 LEU CD2 1 1
17 31879 1 1 33 LEU CG C 117.631 -1.707 -10.217 1.00 . A A . 33 LEU CG 1 1
17 31880 1 1 33 LEU H H 114.773 -1.175 -10.164 1.00 . A A . 33 LEU H 1 1
17 31881 1 1 33 LEU HA H 116.798 0.802 -9.361 1.00 . A A . 33 LEU HA 1 1
17 31882 1 1 33 LEU HB2 H 116.616 -0.833 -11.902 1.00 . A A . 33 LEU HB2 1 1
17 31883 1 1 33 LEU HB3 H 118.005 0.093 -11.330 1.00 . A A . 33 LEU HB3 1 1
17 31884 1 1 33 LEU HD11 H 118.176 -2.649 -12.072 1.00 . A A . 33 LEU HD11 1 1
17 31885 1 1 33 LEU HD12 H 118.709 -3.519 -10.634 1.00 . A A . 33 LEU HD12 1 1
17 31886 1 1 33 LEU HD13 H 119.543 -2.049 -11.134 1.00 . A A . 33 LEU HD13 1 1
17 31887 1 1 33 LEU HD21 H 119.016 -2.023 -8.592 1.00 . A A . 33 LEU HD21 1 1
17 31888 1 1 33 LEU HD22 H 117.623 -1.030 -8.174 1.00 . A A . 33 LEU HD22 1 1
17 31889 1 1 33 LEU HD23 H 118.926 -0.351 -9.150 1.00 . A A . 33 LEU HD23 1 1
17 31890 1 1 33 LEU HG H 116.776 -2.312 -9.948 1.00 . A A . 33 LEU HG 1 1
17 31891 1 1 33 LEU N N 115.152 -0.463 -9.616 1.00 . A A . 33 LEU N 1 1
17 31892 1 1 33 LEU O O 114.815 1.293 -11.892 1.00 . A A . 33 LEU O 1 1
17 31893 1 1 34 GLU C C 115.479 3.600 -12.979 1.00 . A A . 34 GLU C 1 1
17 31894 1 1 34 GLU CA C 115.702 3.910 -11.503 1.00 . A A . 34 GLU CA 1 1
17 31895 1 1 34 GLU CB C 116.767 5.010 -11.389 1.00 . A A . 34 GLU CB 1 1
17 31896 1 1 34 GLU CD C 117.374 7.360 -12.016 1.00 . A A . 34 GLU CD 1 1
17 31897 1 1 34 GLU CG C 116.282 6.296 -12.074 1.00 . A A . 34 GLU CG 1 1
17 31898 1 1 34 GLU H H 116.807 2.827 -10.052 1.00 . A A . 34 GLU H 1 1
17 31899 1 1 34 GLU HA H 114.783 4.270 -11.075 1.00 . A A . 34 GLU HA 1 1
17 31900 1 1 34 GLU HB2 H 116.964 5.211 -10.347 1.00 . A A . 34 GLU HB2 1 1
17 31901 1 1 34 GLU HB3 H 117.676 4.676 -11.867 1.00 . A A . 34 GLU HB3 1 1
17 31902 1 1 34 GLU HG2 H 116.042 6.094 -13.107 1.00 . A A . 34 GLU HG2 1 1
17 31903 1 1 34 GLU HG3 H 115.403 6.662 -11.567 1.00 . A A . 34 GLU HG3 1 1
17 31904 1 1 34 GLU N N 116.146 2.723 -10.767 1.00 . A A . 34 GLU N 1 1
17 31905 1 1 34 GLU O O 116.383 3.120 -13.664 1.00 . A A . 34 GLU O 1 1
17 31906 1 1 34 GLU OE1 O 118.494 7.014 -11.677 1.00 . A A . 34 GLU OE1 1 1
17 31907 1 1 34 GLU OE2 O 117.076 8.505 -12.313 1.00 . A A . 34 GLU OE2 1 1
17 31908 1 1 35 GLY C C 113.013 2.448 -15.022 1.00 . A A . 35 GLY C 1 1
17 31909 1 1 35 GLY CA C 113.940 3.647 -14.879 1.00 . A A . 35 GLY CA 1 1
17 31910 1 1 35 GLY H H 113.583 4.267 -12.874 1.00 . A A . 35 GLY H 1 1
17 31911 1 1 35 GLY HA2 H 113.449 4.523 -15.279 1.00 . A A . 35 GLY HA2 1 1
17 31912 1 1 35 GLY HA3 H 114.845 3.463 -15.442 1.00 . A A . 35 GLY HA3 1 1
17 31913 1 1 35 GLY N N 114.273 3.890 -13.469 1.00 . A A . 35 GLY N 1 1
17 31914 1 1 35 GLY O O 112.703 2.013 -16.131 1.00 . A A . 35 GLY O 1 1
17 31915 1 1 36 GLU C C 110.372 1.174 -13.104 1.00 . A A . 36 GLU C 1 1
17 31916 1 1 36 GLU CA C 111.645 0.787 -13.857 1.00 . A A . 36 GLU CA 1 1
17 31917 1 1 36 GLU CB C 112.325 -0.396 -13.149 1.00 . A A . 36 GLU CB 1 1
17 31918 1 1 36 GLU CD C 114.198 -0.240 -14.820 1.00 . A A . 36 GLU CD 1 1
17 31919 1 1 36 GLU CG C 113.209 -1.174 -14.129 1.00 . A A . 36 GLU CG 1 1
17 31920 1 1 36 GLU H H 112.828 2.341 -13.036 1.00 . A A . 36 GLU H 1 1
17 31921 1 1 36 GLU HA H 111.384 0.497 -14.867 1.00 . A A . 36 GLU HA 1 1
17 31922 1 1 36 GLU HB2 H 112.934 -0.020 -12.345 1.00 . A A . 36 GLU HB2 1 1
17 31923 1 1 36 GLU HB3 H 111.573 -1.062 -12.749 1.00 . A A . 36 GLU HB3 1 1
17 31924 1 1 36 GLU HG2 H 113.757 -1.930 -13.583 1.00 . A A . 36 GLU HG2 1 1
17 31925 1 1 36 GLU HG3 H 112.586 -1.650 -14.871 1.00 . A A . 36 GLU HG3 1 1
17 31926 1 1 36 GLU N N 112.559 1.930 -13.885 1.00 . A A . 36 GLU N 1 1
17 31927 1 1 36 GLU O O 110.440 1.654 -11.973 1.00 . A A . 36 GLU O 1 1
17 31928 1 1 36 GLU OE1 O 114.424 -0.425 -16.004 1.00 . A A . 36 GLU OE1 1 1
17 31929 1 1 36 GLU OE2 O 114.718 0.640 -14.155 1.00 . A A . 36 GLU OE2 1 1
17 31930 1 1 37 THR C C 107.593 0.210 -12.065 1.00 . A A . 37 THR C 1 1
17 31931 1 1 37 THR CA C 107.951 1.293 -13.074 1.00 . A A . 37 THR CA 1 1
17 31932 1 1 37 THR CB C 106.840 1.407 -14.121 1.00 . A A . 37 THR CB 1 1
17 31933 1 1 37 THR CG2 C 107.369 2.150 -15.349 1.00 . A A . 37 THR CG2 1 1
17 31934 1 1 37 THR H H 109.210 0.570 -14.624 1.00 . A A . 37 THR H 1 1
17 31935 1 1 37 THR HA H 108.052 2.237 -12.561 1.00 . A A . 37 THR HA 1 1
17 31936 1 1 37 THR HB H 106.008 1.954 -13.707 1.00 . A A . 37 THR HB 1 1
17 31937 1 1 37 THR HG1 H 106.780 -0.524 -13.876 1.00 . A A . 37 THR HG1 1 1
17 31938 1 1 37 THR HG21 H 107.833 3.074 -15.036 1.00 . A A . 37 THR HG21 1 1
17 31939 1 1 37 THR HG22 H 106.553 2.367 -16.020 1.00 . A A . 37 THR HG22 1 1
17 31940 1 1 37 THR HG23 H 108.099 1.535 -15.854 1.00 . A A . 37 THR HG23 1 1
17 31941 1 1 37 THR N N 109.215 0.960 -13.725 1.00 . A A . 37 THR N 1 1
17 31942 1 1 37 THR O O 108.080 -0.916 -12.163 1.00 . A A . 37 THR O 1 1
17 31943 1 1 37 THR OG1 O 106.410 0.106 -14.499 1.00 . A A . 37 THR OG1 1 1
17 31944 1 1 38 ALA C C 104.858 -0.369 -9.819 1.00 . A A . 38 ALA C 1 1
17 31945 1 1 38 ALA CA C 106.360 -0.418 -10.056 1.00 . A A . 38 ALA CA 1 1
17 31946 1 1 38 ALA CB C 107.111 -0.131 -8.747 1.00 . A A . 38 ALA CB 1 1
17 31947 1 1 38 ALA H H 106.408 1.468 -11.039 1.00 . A A . 38 ALA H 1 1
17 31948 1 1 38 ALA HA H 106.617 -1.416 -10.390 1.00 . A A . 38 ALA HA 1 1
17 31949 1 1 38 ALA HB1 H 106.552 0.573 -8.152 1.00 . A A . 38 ALA HB1 1 1
17 31950 1 1 38 ALA HB2 H 108.082 0.282 -8.974 1.00 . A A . 38 ALA HB2 1 1
17 31951 1 1 38 ALA HB3 H 107.233 -1.050 -8.191 1.00 . A A . 38 ALA HB3 1 1
17 31952 1 1 38 ALA N N 106.754 0.551 -11.086 1.00 . A A . 38 ALA N 1 1
17 31953 1 1 38 ALA O O 104.171 0.546 -10.277 1.00 . A A . 38 ALA O 1 1
17 31954 1 1 39 ARG C C 102.741 -2.027 -7.382 1.00 . A A . 39 ARG C 1 1
17 31955 1 1 39 ARG CA C 102.939 -1.441 -8.770 1.00 . A A . 39 ARG CA 1 1
17 31956 1 1 39 ARG CB C 102.214 -2.331 -9.785 1.00 . A A . 39 ARG CB 1 1
17 31957 1 1 39 ARG CD C 101.588 -2.649 -12.182 1.00 . A A . 39 ARG CD 1 1
17 31958 1 1 39 ARG CG C 102.262 -1.704 -11.183 1.00 . A A . 39 ARG CG 1 1
17 31959 1 1 39 ARG CZ C 99.255 -1.966 -12.344 1.00 . A A . 39 ARG CZ 1 1
17 31960 1 1 39 ARG H H 104.976 -2.043 -8.730 1.00 . A A . 39 ARG H 1 1
17 31961 1 1 39 ARG HA H 102.505 -0.451 -8.798 1.00 . A A . 39 ARG HA 1 1
17 31962 1 1 39 ARG HB2 H 102.690 -3.300 -9.812 1.00 . A A . 39 ARG HB2 1 1
17 31963 1 1 39 ARG HB3 H 101.183 -2.448 -9.484 1.00 . A A . 39 ARG HB3 1 1
17 31964 1 1 39 ARG HD2 H 101.690 -2.249 -13.179 1.00 . A A . 39 ARG HD2 1 1
17 31965 1 1 39 ARG HD3 H 102.070 -3.614 -12.135 1.00 . A A . 39 ARG HD3 1 1
17 31966 1 1 39 ARG HE H 99.888 -3.531 -11.272 1.00 . A A . 39 ARG HE 1 1
17 31967 1 1 39 ARG HG2 H 101.744 -0.756 -11.175 1.00 . A A . 39 ARG HG2 1 1
17 31968 1 1 39 ARG HG3 H 103.288 -1.554 -11.478 1.00 . A A . 39 ARG HG3 1 1
17 31969 1 1 39 ARG HH11 H 98.933 -3.041 -14.002 1.00 . A A . 39 ARG HH11 1 1
17 31970 1 1 39 ARG HH12 H 97.993 -1.593 -13.852 1.00 . A A . 39 ARG HH12 1 1
17 31971 1 1 39 ARG HH21 H 99.364 -0.700 -10.799 1.00 . A A . 39 ARG HH21 1 1
17 31972 1 1 39 ARG HH22 H 98.236 -0.269 -12.042 1.00 . A A . 39 ARG HH22 1 1
17 31973 1 1 39 ARG N N 104.361 -1.361 -9.085 1.00 . A A . 39 ARG N 1 1
17 31974 1 1 39 ARG NE N 100.171 -2.799 -11.858 1.00 . A A . 39 ARG NE 1 1
17 31975 1 1 39 ARG NH1 N 98.683 -2.220 -13.489 1.00 . A A . 39 ARG NH1 1 1
17 31976 1 1 39 ARG NH2 N 98.927 -0.894 -11.677 1.00 . A A . 39 ARG NH2 1 1
17 31977 1 1 39 ARG O O 103.228 -3.118 -7.083 1.00 . A A . 39 ARG O 1 1
17 31978 1 1 40 PHE C C 100.249 -1.608 -4.890 1.00 . A A . 40 PHE C 1 1
17 31979 1 1 40 PHE CA C 101.729 -1.768 -5.183 1.00 . A A . 40 PHE CA 1 1
17 31980 1 1 40 PHE CB C 102.520 -0.953 -4.165 1.00 . A A . 40 PHE CB 1 1
17 31981 1 1 40 PHE CD1 C 104.627 -2.331 -4.171 1.00 . A A . 40 PHE CD1 1 1
17 31982 1 1 40 PHE CD2 C 104.751 -0.019 -4.891 1.00 . A A . 40 PHE CD2 1 1
17 31983 1 1 40 PHE CE1 C 106.001 -2.473 -4.396 1.00 . A A . 40 PHE CE1 1 1
17 31984 1 1 40 PHE CE2 C 106.124 -0.162 -5.117 1.00 . A A . 40 PHE CE2 1 1
17 31985 1 1 40 PHE CG C 104.002 -1.105 -4.418 1.00 . A A . 40 PHE CG 1 1
17 31986 1 1 40 PHE CZ C 106.749 -1.389 -4.869 1.00 . A A . 40 PHE CZ 1 1
17 31987 1 1 40 PHE H H 101.637 -0.452 -6.841 1.00 . A A . 40 PHE H 1 1
17 31988 1 1 40 PHE HA H 101.997 -2.811 -5.083 1.00 . A A . 40 PHE HA 1 1
17 31989 1 1 40 PHE HB2 H 102.241 0.081 -4.251 1.00 . A A . 40 PHE HB2 1 1
17 31990 1 1 40 PHE HB3 H 102.290 -1.303 -3.170 1.00 . A A . 40 PHE HB3 1 1
17 31991 1 1 40 PHE HD1 H 104.050 -3.167 -3.806 1.00 . A A . 40 PHE HD1 1 1
17 31992 1 1 40 PHE HD2 H 104.268 0.928 -5.083 1.00 . A A . 40 PHE HD2 1 1
17 31993 1 1 40 PHE HE1 H 106.483 -3.419 -4.204 1.00 . A A . 40 PHE HE1 1 1
17 31994 1 1 40 PHE HE2 H 106.702 0.674 -5.482 1.00 . A A . 40 PHE HE2 1 1
17 31995 1 1 40 PHE HZ H 107.810 -1.501 -5.041 1.00 . A A . 40 PHE HZ 1 1
17 31996 1 1 40 PHE N N 102.010 -1.307 -6.541 1.00 . A A . 40 PHE N 1 1
17 31997 1 1 40 PHE O O 99.598 -0.705 -5.417 1.00 . A A . 40 PHE O 1 1
17 31998 1 1 41 ARG C C 98.140 -2.334 -2.183 1.00 . A A . 41 ARG C 1 1
17 31999 1 1 41 ARG CA C 98.307 -2.443 -3.686 1.00 . A A . 41 ARG CA 1 1
17 32000 1 1 41 ARG CB C 97.602 -3.705 -4.185 1.00 . A A . 41 ARG CB 1 1
17 32001 1 1 41 ARG CD C 95.368 -4.790 -4.459 1.00 . A A . 41 ARG CD 1 1
17 32002 1 1 41 ARG CG C 96.133 -3.670 -3.756 1.00 . A A . 41 ARG CG 1 1
17 32003 1 1 41 ARG CZ C 94.920 -5.468 -6.746 1.00 . A A . 41 ARG CZ 1 1
17 32004 1 1 41 ARG H H 100.290 -3.185 -3.662 1.00 . A A . 41 ARG H 1 1
17 32005 1 1 41 ARG HA H 97.837 -1.583 -4.148 1.00 . A A . 41 ARG HA 1 1
17 32006 1 1 41 ARG HB2 H 97.663 -3.750 -5.264 1.00 . A A . 41 ARG HB2 1 1
17 32007 1 1 41 ARG HB3 H 98.078 -4.574 -3.760 1.00 . A A . 41 ARG HB3 1 1
17 32008 1 1 41 ARG HD2 H 95.872 -5.730 -4.294 1.00 . A A . 41 ARG HD2 1 1
17 32009 1 1 41 ARG HD3 H 94.368 -4.846 -4.056 1.00 . A A . 41 ARG HD3 1 1
17 32010 1 1 41 ARG HE H 95.538 -3.636 -6.230 1.00 . A A . 41 ARG HE 1 1
17 32011 1 1 41 ARG HG2 H 96.067 -3.809 -2.686 1.00 . A A . 41 ARG HG2 1 1
17 32012 1 1 41 ARG HG3 H 95.702 -2.718 -4.022 1.00 . A A . 41 ARG HG3 1 1
17 32013 1 1 41 ARG HH11 H 96.042 -4.769 -8.251 1.00 . A A . 41 ARG HH11 1 1
17 32014 1 1 41 ARG HH12 H 95.109 -6.186 -8.606 1.00 . A A . 41 ARG HH12 1 1
17 32015 1 1 41 ARG HH21 H 93.717 -6.382 -5.434 1.00 . A A . 41 ARG HH21 1 1
17 32016 1 1 41 ARG HH22 H 93.791 -7.100 -7.010 1.00 . A A . 41 ARG HH22 1 1
17 32017 1 1 41 ARG N N 99.721 -2.488 -4.048 1.00 . A A . 41 ARG N 1 1
17 32018 1 1 41 ARG NE N 95.300 -4.525 -5.892 1.00 . A A . 41 ARG NE 1 1
17 32019 1 1 41 ARG NH1 N 95.394 -5.475 -7.962 1.00 . A A . 41 ARG NH1 1 1
17 32020 1 1 41 ARG NH2 N 94.077 -6.388 -6.367 1.00 . A A . 41 ARG NH2 1 1
17 32021 1 1 41 ARG O O 98.845 -2.989 -1.413 1.00 . A A . 41 ARG O 1 1
17 32022 1 1 42 CYS C C 95.366 -1.227 -0.209 1.00 . A A . 42 CYS C 1 1
17 32023 1 1 42 CYS CA C 96.877 -1.323 -0.366 1.00 . A A . 42 CYS CA 1 1
17 32024 1 1 42 CYS CB C 97.551 -0.054 0.145 1.00 . A A . 42 CYS CB 1 1
17 32025 1 1 42 CYS H H 96.637 -1.038 -2.445 1.00 . A A . 42 CYS H 1 1
17 32026 1 1 42 CYS HA H 97.237 -2.170 0.204 1.00 . A A . 42 CYS HA 1 1
17 32027 1 1 42 CYS HB2 H 97.245 0.778 -0.462 1.00 . A A . 42 CYS HB2 1 1
17 32028 1 1 42 CYS HB3 H 97.266 0.118 1.170 1.00 . A A . 42 CYS HB3 1 1
17 32029 1 1 42 CYS HG H 99.598 -1.001 0.569 1.00 . A A . 42 CYS HG 1 1
17 32030 1 1 42 CYS N N 97.179 -1.514 -1.776 1.00 . A A . 42 CYS N 1 1
17 32031 1 1 42 CYS O O 94.740 -0.303 -0.715 1.00 . A A . 42 CYS O 1 1
17 32032 1 1 42 CYS SG S 99.347 -0.242 0.038 1.00 . A A . 42 CYS SG 1 1
17 32033 1 1 43 ARG C C 93.030 -2.476 2.129 1.00 . A A . 43 ARG C 1 1
17 32034 1 1 43 ARG CA C 93.330 -2.251 0.656 1.00 . A A . 43 ARG CA 1 1
17 32035 1 1 43 ARG CB C 92.769 -3.399 -0.203 1.00 . A A . 43 ARG CB 1 1
17 32036 1 1 43 ARG CD C 90.732 -4.453 -1.189 1.00 . A A . 43 ARG CD 1 1
17 32037 1 1 43 ARG CG C 91.236 -3.424 -0.173 1.00 . A A . 43 ARG CG 1 1
17 32038 1 1 43 ARG CZ C 90.952 -6.845 -1.568 1.00 . A A . 43 ARG CZ 1 1
17 32039 1 1 43 ARG H H 95.335 -2.929 0.829 1.00 . A A . 43 ARG H 1 1
17 32040 1 1 43 ARG HA H 92.885 -1.319 0.338 1.00 . A A . 43 ARG HA 1 1
17 32041 1 1 43 ARG HB2 H 93.098 -3.268 -1.224 1.00 . A A . 43 ARG HB2 1 1
17 32042 1 1 43 ARG HB3 H 93.147 -4.338 0.171 1.00 . A A . 43 ARG HB3 1 1
17 32043 1 1 43 ARG HD2 H 89.658 -4.380 -1.269 1.00 . A A . 43 ARG HD2 1 1
17 32044 1 1 43 ARG HD3 H 91.176 -4.250 -2.153 1.00 . A A . 43 ARG HD3 1 1
17 32045 1 1 43 ARG HE H 91.446 -5.936 0.145 1.00 . A A . 43 ARG HE 1 1
17 32046 1 1 43 ARG HG2 H 90.896 -3.711 0.808 1.00 . A A . 43 ARG HG2 1 1
17 32047 1 1 43 ARG HG3 H 90.848 -2.450 -0.425 1.00 . A A . 43 ARG HG3 1 1
17 32048 1 1 43 ARG HH11 H 88.965 -6.951 -1.345 1.00 . A A . 43 ARG HH11 1 1
17 32049 1 1 43 ARG HH12 H 89.666 -8.134 -2.398 1.00 . A A . 43 ARG HH12 1 1
17 32050 1 1 43 ARG HH21 H 92.909 -6.987 -1.970 1.00 . A A . 43 ARG HH21 1 1
17 32051 1 1 43 ARG HH22 H 91.895 -8.156 -2.751 1.00 . A A . 43 ARG HH22 1 1
17 32052 1 1 43 ARG N N 94.782 -2.207 0.465 1.00 . A A . 43 ARG N 1 1
17 32053 1 1 43 ARG NE N 91.094 -5.799 -0.759 1.00 . A A . 43 ARG NE 1 1
17 32054 1 1 43 ARG NH1 N 89.770 -7.349 -1.787 1.00 . A A . 43 ARG NH1 1 1
17 32055 1 1 43 ARG NH2 N 92.000 -7.371 -2.140 1.00 . A A . 43 ARG NH2 1 1
17 32056 1 1 43 ARG O O 93.944 -2.741 2.910 1.00 . A A . 43 ARG O 1 1
17 32057 1 1 44 VAL C C 90.201 -3.650 3.886 1.00 . A A . 44 VAL C 1 1
17 32058 1 1 44 VAL CA C 91.359 -2.652 3.905 1.00 . A A . 44 VAL CA 1 1
17 32059 1 1 44 VAL CB C 90.921 -1.345 4.571 1.00 . A A . 44 VAL CB 1 1
17 32060 1 1 44 VAL CG1 C 92.097 -0.360 4.599 1.00 . A A . 44 VAL CG1 1 1
17 32061 1 1 44 VAL CG2 C 89.759 -0.736 3.781 1.00 . A A . 44 VAL CG2 1 1
17 32062 1 1 44 VAL H H 91.023 -2.246 1.889 1.00 . A A . 44 VAL H 1 1
17 32063 1 1 44 VAL HA H 92.181 -3.074 4.453 1.00 . A A . 44 VAL HA 1 1
17 32064 1 1 44 VAL HB H 90.602 -1.549 5.583 1.00 . A A . 44 VAL HB 1 1
17 32065 1 1 44 VAL HG11 H 93.006 -0.885 4.855 1.00 . A A . 44 VAL HG11 1 1
17 32066 1 1 44 VAL HG12 H 91.907 0.407 5.336 1.00 . A A . 44 VAL HG12 1 1
17 32067 1 1 44 VAL HG13 H 92.209 0.098 3.629 1.00 . A A . 44 VAL HG13 1 1
17 32068 1 1 44 VAL HG21 H 90.038 -0.651 2.740 1.00 . A A . 44 VAL HG21 1 1
17 32069 1 1 44 VAL HG22 H 89.532 0.243 4.174 1.00 . A A . 44 VAL HG22 1 1
17 32070 1 1 44 VAL HG23 H 88.892 -1.370 3.871 1.00 . A A . 44 VAL HG23 1 1
17 32071 1 1 44 VAL N N 91.758 -2.412 2.520 1.00 . A A . 44 VAL N 1 1
17 32072 1 1 44 VAL O O 89.682 -3.957 2.813 1.00 . A A . 44 VAL O 1 1
17 32073 1 1 45 THR C C 87.721 -4.764 6.287 1.00 . A A . 45 THR C 1 1
17 32074 1 1 45 THR CA C 88.602 -5.051 5.078 1.00 . A A . 45 THR CA 1 1
17 32075 1 1 45 THR CB C 89.068 -6.510 5.123 1.00 . A A . 45 THR CB 1 1
17 32076 1 1 45 THR CG2 C 89.966 -6.802 3.918 1.00 . A A . 45 THR CG2 1 1
17 32077 1 1 45 THR H H 90.123 -3.821 5.900 1.00 . A A . 45 THR H 1 1
17 32078 1 1 45 THR HA H 88.005 -4.906 4.188 1.00 . A A . 45 THR HA 1 1
17 32079 1 1 45 THR HB H 88.207 -7.159 5.085 1.00 . A A . 45 THR HB 1 1
17 32080 1 1 45 THR HG1 H 90.205 -5.924 6.587 1.00 . A A . 45 THR HG1 1 1
17 32081 1 1 45 THR HG21 H 89.451 -6.525 3.010 1.00 . A A . 45 THR HG21 1 1
17 32082 1 1 45 THR HG22 H 90.199 -7.856 3.892 1.00 . A A . 45 THR HG22 1 1
17 32083 1 1 45 THR HG23 H 90.879 -6.232 4.002 1.00 . A A . 45 THR HG23 1 1
17 32084 1 1 45 THR N N 89.748 -4.131 5.048 1.00 . A A . 45 THR N 1 1
17 32085 1 1 45 THR O O 88.185 -4.223 7.291 1.00 . A A . 45 THR O 1 1
17 32086 1 1 45 THR OG1 O 89.782 -6.745 6.326 1.00 . A A . 45 THR OG1 1 1
17 32087 1 1 46 GLY C C 84.213 -4.272 6.856 1.00 . A A . 46 GLY C 1 1
17 32088 1 1 46 GLY CA C 85.504 -4.961 7.298 1.00 . A A . 46 GLY CA 1 1
17 32089 1 1 46 GLY H H 86.152 -5.603 5.375 1.00 . A A . 46 GLY H 1 1
17 32090 1 1 46 GLY HA2 H 85.254 -5.926 7.712 1.00 . A A . 46 GLY HA2 1 1
17 32091 1 1 46 GLY HA3 H 85.968 -4.363 8.071 1.00 . A A . 46 GLY HA3 1 1
17 32092 1 1 46 GLY N N 86.447 -5.155 6.193 1.00 . A A . 46 GLY N 1 1
17 32093 1 1 46 GLY O O 83.274 -4.923 6.398 1.00 . A A . 46 GLY O 1 1
17 32094 1 1 47 TYR C C 83.338 -0.955 5.823 1.00 . A A . 47 TYR C 1 1
17 32095 1 1 47 TYR CA C 82.969 -2.156 6.707 1.00 . A A . 47 TYR CA 1 1
17 32096 1 1 47 TYR CB C 82.284 -1.674 8.019 1.00 . A A . 47 TYR CB 1 1
17 32097 1 1 47 TYR CD1 C 82.836 -2.528 10.334 1.00 . A A . 47 TYR CD1 1 1
17 32098 1 1 47 TYR CD2 C 84.516 -1.292 9.099 1.00 . A A . 47 TYR CD2 1 1
17 32099 1 1 47 TYR CE1 C 83.726 -2.676 11.402 1.00 . A A . 47 TYR CE1 1 1
17 32100 1 1 47 TYR CE2 C 85.409 -1.439 10.166 1.00 . A A . 47 TYR CE2 1 1
17 32101 1 1 47 TYR CG C 83.233 -1.836 9.182 1.00 . A A . 47 TYR CG 1 1
17 32102 1 1 47 TYR CZ C 85.014 -2.131 11.319 1.00 . A A . 47 TYR CZ 1 1
17 32103 1 1 47 TYR H H 84.941 -2.502 7.436 1.00 . A A . 47 TYR H 1 1
17 32104 1 1 47 TYR HA H 82.274 -2.780 6.158 1.00 . A A . 47 TYR HA 1 1
17 32105 1 1 47 TYR HB2 H 82.009 -0.631 7.938 1.00 . A A . 47 TYR HB2 1 1
17 32106 1 1 47 TYR HB3 H 81.393 -2.261 8.201 1.00 . A A . 47 TYR HB3 1 1
17 32107 1 1 47 TYR HD1 H 81.844 -2.948 10.395 1.00 . A A . 47 TYR HD1 1 1
17 32108 1 1 47 TYR HD2 H 84.816 -0.759 8.207 1.00 . A A . 47 TYR HD2 1 1
17 32109 1 1 47 TYR HE1 H 83.421 -3.211 12.289 1.00 . A A . 47 TYR HE1 1 1
17 32110 1 1 47 TYR HE2 H 86.400 -1.021 10.099 1.00 . A A . 47 TYR HE2 1 1
17 32111 1 1 47 TYR HH H 85.409 -2.656 13.110 1.00 . A A . 47 TYR HH 1 1
17 32112 1 1 47 TYR N N 84.166 -2.951 7.041 1.00 . A A . 47 TYR N 1 1
17 32113 1 1 47 TYR O O 84.505 -0.571 5.738 1.00 . A A . 47 TYR O 1 1
17 32114 1 1 47 TYR OH O 85.892 -2.276 12.373 1.00 . A A . 47 TYR OH 1 1
17 32115 1 1 48 PRO C C 83.492 1.889 4.842 1.00 . A A . 48 PRO C 1 1
17 32116 1 1 48 PRO CA C 82.572 0.801 4.259 1.00 . A A . 48 PRO CA 1 1
17 32117 1 1 48 PRO CB C 81.146 1.367 4.014 1.00 . A A . 48 PRO CB 1 1
17 32118 1 1 48 PRO CD C 80.946 -0.777 5.177 1.00 . A A . 48 PRO CD 1 1
17 32119 1 1 48 PRO CG C 80.190 0.494 4.790 1.00 . A A . 48 PRO CG 1 1
17 32120 1 1 48 PRO HA H 82.979 0.459 3.322 1.00 . A A . 48 PRO HA 1 1
17 32121 1 1 48 PRO HB2 H 81.077 2.395 4.358 1.00 . A A . 48 PRO HB2 1 1
17 32122 1 1 48 PRO HB3 H 80.906 1.325 2.958 1.00 . A A . 48 PRO HB3 1 1
17 32123 1 1 48 PRO HD2 H 80.641 -1.110 6.153 1.00 . A A . 48 PRO HD2 1 1
17 32124 1 1 48 PRO HD3 H 80.780 -1.555 4.447 1.00 . A A . 48 PRO HD3 1 1
17 32125 1 1 48 PRO HG2 H 79.858 1.012 5.683 1.00 . A A . 48 PRO HG2 1 1
17 32126 1 1 48 PRO HG3 H 79.334 0.235 4.181 1.00 . A A . 48 PRO HG3 1 1
17 32127 1 1 48 PRO N N 82.362 -0.369 5.163 1.00 . A A . 48 PRO N 1 1
17 32128 1 1 48 PRO O O 83.646 2.031 6.056 1.00 . A A . 48 PRO O 1 1
17 32129 1 1 49 GLN C C 85.169 4.094 5.667 1.00 . A A . 49 GLN C 1 1
17 32130 1 1 49 GLN CA C 84.982 3.762 4.181 1.00 . A A . 49 GLN CA 1 1
17 32131 1 1 49 GLN CB C 84.453 5.009 3.458 1.00 . A A . 49 GLN CB 1 1
17 32132 1 1 49 GLN CD C 82.437 6.450 3.120 1.00 . A A . 49 GLN CD 1 1
17 32133 1 1 49 GLN CG C 82.941 5.117 3.664 1.00 . A A . 49 GLN CG 1 1
17 32134 1 1 49 GLN H H 83.862 2.443 2.980 1.00 . A A . 49 GLN H 1 1
17 32135 1 1 49 GLN HA H 85.946 3.526 3.759 1.00 . A A . 49 GLN HA 1 1
17 32136 1 1 49 GLN HB2 H 84.935 5.893 3.851 1.00 . A A . 49 GLN HB2 1 1
17 32137 1 1 49 GLN HB3 H 84.661 4.927 2.402 1.00 . A A . 49 GLN HB3 1 1
17 32138 1 1 49 GLN HE21 H 81.439 6.915 4.774 1.00 . A A . 49 GLN HE21 1 1
17 32139 1 1 49 GLN HE22 H 81.355 8.065 3.526 1.00 . A A . 49 GLN HE22 1 1
17 32140 1 1 49 GLN HG2 H 82.449 4.308 3.144 1.00 . A A . 49 GLN HG2 1 1
17 32141 1 1 49 GLN HG3 H 82.716 5.054 4.718 1.00 . A A . 49 GLN HG3 1 1
17 32142 1 1 49 GLN N N 84.071 2.643 3.911 1.00 . A A . 49 GLN N 1 1
17 32143 1 1 49 GLN NE2 N 81.680 7.206 3.868 1.00 . A A . 49 GLN NE2 1 1
17 32144 1 1 49 GLN O O 84.558 5.033 6.176 1.00 . A A . 49 GLN O 1 1
17 32145 1 1 49 GLN OE1 O 82.741 6.813 1.983 1.00 . A A . 49 GLN OE1 1 1
17 32146 1 1 50 PRO C C 87.325 4.895 7.828 1.00 . A A . 50 PRO C 1 1
17 32147 1 1 50 PRO CA C 86.368 3.697 7.769 1.00 . A A . 50 PRO CA 1 1
17 32148 1 1 50 PRO CB C 87.049 2.403 8.284 1.00 . A A . 50 PRO CB 1 1
17 32149 1 1 50 PRO CD C 86.826 2.267 5.851 1.00 . A A . 50 PRO CD 1 1
17 32150 1 1 50 PRO CG C 87.086 1.444 7.116 1.00 . A A . 50 PRO CG 1 1
17 32151 1 1 50 PRO HA H 85.467 3.901 8.329 1.00 . A A . 50 PRO HA 1 1
17 32152 1 1 50 PRO HB2 H 88.055 2.616 8.628 1.00 . A A . 50 PRO HB2 1 1
17 32153 1 1 50 PRO HB3 H 86.472 1.975 9.094 1.00 . A A . 50 PRO HB3 1 1
17 32154 1 1 50 PRO HD2 H 87.758 2.600 5.414 1.00 . A A . 50 PRO HD2 1 1
17 32155 1 1 50 PRO HD3 H 86.249 1.696 5.138 1.00 . A A . 50 PRO HD3 1 1
17 32156 1 1 50 PRO HG2 H 88.056 0.966 7.054 1.00 . A A . 50 PRO HG2 1 1
17 32157 1 1 50 PRO HG3 H 86.317 0.695 7.221 1.00 . A A . 50 PRO HG3 1 1
17 32158 1 1 50 PRO N N 86.047 3.403 6.346 1.00 . A A . 50 PRO N 1 1
17 32159 1 1 50 PRO O O 87.431 5.648 6.861 1.00 . A A . 50 PRO O 1 1
17 32160 1 1 51 LYS C C 90.433 5.481 8.785 1.00 . A A . 51 LYS C 1 1
17 32161 1 1 51 LYS CA C 89.069 6.107 9.029 1.00 . A A . 51 LYS CA 1 1
17 32162 1 1 51 LYS CB C 89.039 6.775 10.409 1.00 . A A . 51 LYS CB 1 1
17 32163 1 1 51 LYS CD C 87.806 8.400 11.869 1.00 . A A . 51 LYS CD 1 1
17 32164 1 1 51 LYS CE C 87.702 7.464 13.077 1.00 . A A . 51 LYS CE 1 1
17 32165 1 1 51 LYS CG C 87.757 7.596 10.562 1.00 . A A . 51 LYS CG 1 1
17 32166 1 1 51 LYS H H 88.001 4.372 9.646 1.00 . A A . 51 LYS H 1 1
17 32167 1 1 51 LYS HA H 88.883 6.856 8.268 1.00 . A A . 51 LYS HA 1 1
17 32168 1 1 51 LYS HB2 H 89.072 6.016 11.169 1.00 . A A . 51 LYS HB2 1 1
17 32169 1 1 51 LYS HB3 H 89.895 7.425 10.512 1.00 . A A . 51 LYS HB3 1 1
17 32170 1 1 51 LYS HD2 H 88.739 8.941 11.917 1.00 . A A . 51 LYS HD2 1 1
17 32171 1 1 51 LYS HD3 H 86.985 9.102 11.889 1.00 . A A . 51 LYS HD3 1 1
17 32172 1 1 51 LYS HE2 H 86.922 6.737 12.909 1.00 . A A . 51 LYS HE2 1 1
17 32173 1 1 51 LYS HE3 H 88.642 6.955 13.224 1.00 . A A . 51 LYS HE3 1 1
17 32174 1 1 51 LYS HG2 H 87.665 8.275 9.727 1.00 . A A . 51 LYS HG2 1 1
17 32175 1 1 51 LYS HG3 H 86.904 6.933 10.579 1.00 . A A . 51 LYS HG3 1 1
17 32176 1 1 51 LYS HZ1 H 86.399 8.594 14.245 1.00 . A A . 51 LYS HZ1 1 1
17 32177 1 1 51 LYS HZ2 H 88.022 9.082 14.349 1.00 . A A . 51 LYS HZ2 1 1
17 32178 1 1 51 LYS HZ3 H 87.504 7.670 15.140 1.00 . A A . 51 LYS HZ3 1 1
17 32179 1 1 51 LYS N N 88.071 5.033 8.926 1.00 . A A . 51 LYS N 1 1
17 32180 1 1 51 LYS NZ N 87.382 8.262 14.295 1.00 . A A . 51 LYS NZ 1 1
17 32181 1 1 51 LYS O O 90.849 4.605 9.535 1.00 . A A . 51 LYS O 1 1
17 32182 1 1 52 VAL C C 93.384 6.429 6.849 1.00 . A A . 52 VAL C 1 1
17 32183 1 1 52 VAL CA C 92.459 5.365 7.442 1.00 . A A . 52 VAL CA 1 1
17 32184 1 1 52 VAL CB C 92.328 4.172 6.472 1.00 . A A . 52 VAL CB 1 1
17 32185 1 1 52 VAL CG1 C 91.104 3.331 6.840 1.00 . A A . 52 VAL CG1 1 1
17 32186 1 1 52 VAL CG2 C 92.187 4.657 5.027 1.00 . A A . 52 VAL CG2 1 1
17 32187 1 1 52 VAL H H 90.783 6.654 7.192 1.00 . A A . 52 VAL H 1 1
17 32188 1 1 52 VAL HA H 92.904 5.008 8.362 1.00 . A A . 52 VAL HA 1 1
17 32189 1 1 52 VAL HB H 93.213 3.555 6.556 1.00 . A A . 52 VAL HB 1 1
17 32190 1 1 52 VAL HG11 H 91.053 2.470 6.189 1.00 . A A . 52 VAL HG11 1 1
17 32191 1 1 52 VAL HG12 H 90.209 3.924 6.717 1.00 . A A . 52 VAL HG12 1 1
17 32192 1 1 52 VAL HG13 H 91.184 3.003 7.864 1.00 . A A . 52 VAL HG13 1 1
17 32193 1 1 52 VAL HG21 H 91.858 3.839 4.403 1.00 . A A . 52 VAL HG21 1 1
17 32194 1 1 52 VAL HG22 H 93.145 5.011 4.676 1.00 . A A . 52 VAL HG22 1 1
17 32195 1 1 52 VAL HG23 H 91.468 5.460 4.983 1.00 . A A . 52 VAL HG23 1 1
17 32196 1 1 52 VAL N N 91.137 5.925 7.743 1.00 . A A . 52 VAL N 1 1
17 32197 1 1 52 VAL O O 92.932 7.472 6.380 1.00 . A A . 52 VAL O 1 1
17 32198 1 1 53 ASN C C 96.943 6.274 5.976 1.00 . A A . 53 ASN C 1 1
17 32199 1 1 53 ASN CA C 95.672 7.047 6.306 1.00 . A A . 53 ASN CA 1 1
17 32200 1 1 53 ASN CB C 95.980 8.162 7.308 1.00 . A A . 53 ASN CB 1 1
17 32201 1 1 53 ASN CG C 96.300 7.561 8.671 1.00 . A A . 53 ASN CG 1 1
17 32202 1 1 53 ASN H H 94.974 5.281 7.236 1.00 . A A . 53 ASN H 1 1
17 32203 1 1 53 ASN HA H 95.283 7.487 5.399 1.00 . A A . 53 ASN HA 1 1
17 32204 1 1 53 ASN HB2 H 96.827 8.734 6.959 1.00 . A A . 53 ASN HB2 1 1
17 32205 1 1 53 ASN HB3 H 95.121 8.809 7.396 1.00 . A A . 53 ASN HB3 1 1
17 32206 1 1 53 ASN HD21 H 97.032 9.253 9.411 1.00 . A A . 53 ASN HD21 1 1
17 32207 1 1 53 ASN HD22 H 97.043 7.930 10.475 1.00 . A A . 53 ASN HD22 1 1
17 32208 1 1 53 ASN N N 94.680 6.137 6.860 1.00 . A A . 53 ASN N 1 1
17 32209 1 1 53 ASN ND2 N 96.836 8.310 9.596 1.00 . A A . 53 ASN ND2 1 1
17 32210 1 1 53 ASN O O 97.235 5.257 6.609 1.00 . A A . 53 ASN O 1 1
17 32211 1 1 53 ASN OD1 O 96.052 6.378 8.903 1.00 . A A . 53 ASN OD1 1 1
17 32212 1 1 54 TRP C C 100.017 7.057 4.237 1.00 . A A . 54 TRP C 1 1
17 32213 1 1 54 TRP CA C 98.936 6.052 4.594 1.00 . A A . 54 TRP CA 1 1
17 32214 1 1 54 TRP CB C 98.668 5.094 3.417 1.00 . A A . 54 TRP CB 1 1
17 32215 1 1 54 TRP CD1 C 96.396 5.230 2.314 1.00 . A A . 54 TRP CD1 1 1
17 32216 1 1 54 TRP CD2 C 97.817 6.787 1.526 1.00 . A A . 54 TRP CD2 1 1
17 32217 1 1 54 TRP CE2 C 96.594 6.951 0.828 1.00 . A A . 54 TRP CE2 1 1
17 32218 1 1 54 TRP CE3 C 98.874 7.657 1.211 1.00 . A A . 54 TRP CE3 1 1
17 32219 1 1 54 TRP CG C 97.667 5.679 2.463 1.00 . A A . 54 TRP CG 1 1
17 32220 1 1 54 TRP CH2 C 97.482 8.788 -0.437 1.00 . A A . 54 TRP CH2 1 1
17 32221 1 1 54 TRP CZ2 C 96.427 7.932 -0.138 1.00 . A A . 54 TRP CZ2 1 1
17 32222 1 1 54 TRP CZ3 C 98.707 8.652 0.236 1.00 . A A . 54 TRP CZ3 1 1
17 32223 1 1 54 TRP H H 97.428 7.560 4.492 1.00 . A A . 54 TRP H 1 1
17 32224 1 1 54 TRP HA H 99.291 5.467 5.434 1.00 . A A . 54 TRP HA 1 1
17 32225 1 1 54 TRP HB2 H 99.590 4.905 2.887 1.00 . A A . 54 TRP HB2 1 1
17 32226 1 1 54 TRP HB3 H 98.284 4.159 3.801 1.00 . A A . 54 TRP HB3 1 1
17 32227 1 1 54 TRP HD1 H 95.950 4.414 2.862 1.00 . A A . 54 TRP HD1 1 1
17 32228 1 1 54 TRP HE1 H 94.845 5.847 1.016 1.00 . A A . 54 TRP HE1 1 1
17 32229 1 1 54 TRP HE3 H 99.820 7.559 1.716 1.00 . A A . 54 TRP HE3 1 1
17 32230 1 1 54 TRP HH2 H 97.355 9.552 -1.184 1.00 . A A . 54 TRP HH2 1 1
17 32231 1 1 54 TRP HZ2 H 95.482 8.032 -0.649 1.00 . A A . 54 TRP HZ2 1 1
17 32232 1 1 54 TRP HZ3 H 99.523 9.317 0.007 1.00 . A A . 54 TRP HZ3 1 1
17 32233 1 1 54 TRP N N 97.702 6.742 4.982 1.00 . A A . 54 TRP N 1 1
17 32234 1 1 54 TRP NE1 N 95.768 5.976 1.332 1.00 . A A . 54 TRP NE1 1 1
17 32235 1 1 54 TRP O O 99.723 8.220 3.984 1.00 . A A . 54 TRP O 1 1
17 32236 1 1 55 TYR C C 103.368 6.868 2.915 1.00 . A A . 55 TYR C 1 1
17 32237 1 1 55 TYR CA C 102.393 7.495 3.911 1.00 . A A . 55 TYR CA 1 1
17 32238 1 1 55 TYR CB C 103.189 7.811 5.185 1.00 . A A . 55 TYR CB 1 1
17 32239 1 1 55 TYR CD1 C 102.197 9.457 6.819 1.00 . A A . 55 TYR CD1 1 1
17 32240 1 1 55 TYR CD2 C 101.511 7.134 6.941 1.00 . A A . 55 TYR CD2 1 1
17 32241 1 1 55 TYR CE1 C 101.371 9.758 7.906 1.00 . A A . 55 TYR CE1 1 1
17 32242 1 1 55 TYR CE2 C 100.679 7.437 8.025 1.00 . A A . 55 TYR CE2 1 1
17 32243 1 1 55 TYR CG C 102.268 8.145 6.335 1.00 . A A . 55 TYR CG 1 1
17 32244 1 1 55 TYR CZ C 100.610 8.749 8.508 1.00 . A A . 55 TYR CZ 1 1
17 32245 1 1 55 TYR H H 101.455 5.671 4.433 1.00 . A A . 55 TYR H 1 1
17 32246 1 1 55 TYR HA H 102.019 8.415 3.501 1.00 . A A . 55 TYR HA 1 1
17 32247 1 1 55 TYR HB2 H 103.785 6.951 5.456 1.00 . A A . 55 TYR HB2 1 1
17 32248 1 1 55 TYR HB3 H 103.845 8.649 4.995 1.00 . A A . 55 TYR HB3 1 1
17 32249 1 1 55 TYR HD1 H 102.775 10.238 6.347 1.00 . A A . 55 TYR HD1 1 1
17 32250 1 1 55 TYR HD2 H 101.565 6.123 6.567 1.00 . A A . 55 TYR HD2 1 1
17 32251 1 1 55 TYR HE1 H 101.322 10.768 8.281 1.00 . A A . 55 TYR HE1 1 1
17 32252 1 1 55 TYR HE2 H 100.093 6.659 8.490 1.00 . A A . 55 TYR HE2 1 1
17 32253 1 1 55 TYR HH H 100.244 8.761 10.381 1.00 . A A . 55 TYR HH 1 1
17 32254 1 1 55 TYR N N 101.276 6.607 4.225 1.00 . A A . 55 TYR N 1 1
17 32255 1 1 55 TYR O O 103.990 5.850 3.211 1.00 . A A . 55 TYR O 1 1
17 32256 1 1 55 TYR OH O 99.797 9.048 9.582 1.00 . A A . 55 TYR OH 1 1
17 32257 1 1 56 LEU C C 105.860 7.611 1.136 1.00 . A A . 56 LEU C 1 1
17 32258 1 1 56 LEU CA C 104.510 7.016 0.781 1.00 . A A . 56 LEU CA 1 1
17 32259 1 1 56 LEU CB C 104.127 7.446 -0.637 1.00 . A A . 56 LEU CB 1 1
17 32260 1 1 56 LEU CD1 C 101.647 6.946 -0.433 1.00 . A A . 56 LEU CD1 1 1
17 32261 1 1 56 LEU CD2 C 102.835 6.799 -2.662 1.00 . A A . 56 LEU CD2 1 1
17 32262 1 1 56 LEU CG C 102.968 6.580 -1.153 1.00 . A A . 56 LEU CG 1 1
17 32263 1 1 56 LEU H H 103.052 8.334 1.585 1.00 . A A . 56 LEU H 1 1
17 32264 1 1 56 LEU HA H 104.567 5.941 0.833 1.00 . A A . 56 LEU HA 1 1
17 32265 1 1 56 LEU HB2 H 103.837 8.485 -0.636 1.00 . A A . 56 LEU HB2 1 1
17 32266 1 1 56 LEU HB3 H 104.980 7.317 -1.288 1.00 . A A . 56 LEU HB3 1 1
17 32267 1 1 56 LEU HD11 H 100.817 6.877 -1.123 1.00 . A A . 56 LEU HD11 1 1
17 32268 1 1 56 LEU HD12 H 101.695 7.951 -0.040 1.00 . A A . 56 LEU HD12 1 1
17 32269 1 1 56 LEU HD13 H 101.486 6.254 0.381 1.00 . A A . 56 LEU HD13 1 1
17 32270 1 1 56 LEU HD21 H 103.713 6.413 -3.159 1.00 . A A . 56 LEU HD21 1 1
17 32271 1 1 56 LEU HD22 H 102.746 7.855 -2.865 1.00 . A A . 56 LEU HD22 1 1
17 32272 1 1 56 LEU HD23 H 101.961 6.280 -3.023 1.00 . A A . 56 LEU HD23 1 1
17 32273 1 1 56 LEU HG H 103.193 5.539 -0.968 1.00 . A A . 56 LEU HG 1 1
17 32274 1 1 56 LEU N N 103.547 7.508 1.763 1.00 . A A . 56 LEU N 1 1
17 32275 1 1 56 LEU O O 105.929 8.771 1.544 1.00 . A A . 56 LEU O 1 1
17 32276 1 1 57 ASN C C 108.244 8.029 2.720 1.00 . A A . 57 ASN C 1 1
17 32277 1 1 57 ASN CA C 108.257 7.370 1.339 1.00 . A A . 57 ASN CA 1 1
17 32278 1 1 57 ASN CB C 108.687 8.393 0.282 1.00 . A A . 57 ASN CB 1 1
17 32279 1 1 57 ASN CG C 110.180 8.686 0.401 1.00 . A A . 57 ASN CG 1 1
17 32280 1 1 57 ASN H H 106.886 5.930 0.666 1.00 . A A . 57 ASN H 1 1
17 32281 1 1 57 ASN HA H 108.965 6.554 1.345 1.00 . A A . 57 ASN HA 1 1
17 32282 1 1 57 ASN HB2 H 108.479 7.998 -0.702 1.00 . A A . 57 ASN HB2 1 1
17 32283 1 1 57 ASN HB3 H 108.133 9.308 0.425 1.00 . A A . 57 ASN HB3 1 1
17 32284 1 1 57 ASN HD21 H 110.644 7.758 -1.292 1.00 . A A . 57 ASN HD21 1 1
17 32285 1 1 57 ASN HD22 H 111.954 8.440 -0.455 1.00 . A A . 57 ASN HD22 1 1
17 32286 1 1 57 ASN N N 106.939 6.849 1.001 1.00 . A A . 57 ASN N 1 1
17 32287 1 1 57 ASN ND2 N 110.994 8.260 -0.526 1.00 . A A . 57 ASN ND2 1 1
17 32288 1 1 57 ASN O O 109.233 8.631 3.129 1.00 . A A . 57 ASN O 1 1
17 32289 1 1 57 ASN OD1 O 110.617 9.316 1.362 1.00 . A A . 57 ASN OD1 1 1
17 32290 1 1 58 GLY C C 106.261 9.794 4.787 1.00 . A A . 58 GLY C 1 1
17 32291 1 1 58 GLY CA C 107.012 8.455 4.794 1.00 . A A . 58 GLY CA 1 1
17 32292 1 1 58 GLY H H 106.385 7.366 3.085 1.00 . A A . 58 GLY H 1 1
17 32293 1 1 58 GLY HA2 H 106.473 7.759 5.420 1.00 . A A . 58 GLY HA2 1 1
17 32294 1 1 58 GLY HA3 H 107.998 8.608 5.212 1.00 . A A . 58 GLY HA3 1 1
17 32295 1 1 58 GLY N N 107.133 7.881 3.451 1.00 . A A . 58 GLY N 1 1
17 32296 1 1 58 GLY O O 106.359 10.570 5.737 1.00 . A A . 58 GLY O 1 1
17 32297 1 1 59 GLN C C 103.238 10.979 3.399 1.00 . A A . 59 GLN C 1 1
17 32298 1 1 59 GLN CA C 104.717 11.304 3.607 1.00 . A A . 59 GLN CA 1 1
17 32299 1 1 59 GLN CB C 105.211 12.138 2.422 1.00 . A A . 59 GLN CB 1 1
17 32300 1 1 59 GLN CD C 107.082 13.510 1.512 1.00 . A A . 59 GLN CD 1 1
17 32301 1 1 59 GLN CG C 106.597 12.714 2.719 1.00 . A A . 59 GLN CG 1 1
17 32302 1 1 59 GLN H H 105.449 9.399 2.997 1.00 . A A . 59 GLN H 1 1
17 32303 1 1 59 GLN HA H 104.825 11.885 4.512 1.00 . A A . 59 GLN HA 1 1
17 32304 1 1 59 GLN HB2 H 105.264 11.514 1.542 1.00 . A A . 59 GLN HB2 1 1
17 32305 1 1 59 GLN HB3 H 104.519 12.949 2.245 1.00 . A A . 59 GLN HB3 1 1
17 32306 1 1 59 GLN HE21 H 108.820 13.999 2.335 1.00 . A A . 59 GLN HE21 1 1
17 32307 1 1 59 GLN HE22 H 108.569 14.592 0.766 1.00 . A A . 59 GLN HE22 1 1
17 32308 1 1 59 GLN HG2 H 106.540 13.363 3.582 1.00 . A A . 59 GLN HG2 1 1
17 32309 1 1 59 GLN HG3 H 107.286 11.908 2.918 1.00 . A A . 59 GLN HG3 1 1
17 32310 1 1 59 GLN N N 105.500 10.058 3.719 1.00 . A A . 59 GLN N 1 1
17 32311 1 1 59 GLN NE2 N 108.255 14.081 1.541 1.00 . A A . 59 GLN NE2 1 1
17 32312 1 1 59 GLN O O 102.890 10.240 2.482 1.00 . A A . 59 GLN O 1 1
17 32313 1 1 59 GLN OE1 O 106.367 13.621 0.517 1.00 . A A . 59 GLN OE1 1 1
17 32314 1 1 60 LEU C C 100.329 12.083 2.949 1.00 . A A . 60 LEU C 1 1
17 32315 1 1 60 LEU CA C 100.921 11.323 4.140 1.00 . A A . 60 LEU CA 1 1
17 32316 1 1 60 LEU CB C 100.252 11.815 5.456 1.00 . A A . 60 LEU CB 1 1
17 32317 1 1 60 LEU CD1 C 98.552 11.385 7.271 1.00 . A A . 60 LEU CD1 1 1
17 32318 1 1 60 LEU CD2 C 97.992 10.788 4.893 1.00 . A A . 60 LEU CD2 1 1
17 32319 1 1 60 LEU CG C 99.127 10.866 5.935 1.00 . A A . 60 LEU CG 1 1
17 32320 1 1 60 LEU H H 102.677 12.158 4.940 1.00 . A A . 60 LEU H 1 1
17 32321 1 1 60 LEU HA H 100.736 10.275 4.018 1.00 . A A . 60 LEU HA 1 1
17 32322 1 1 60 LEU HB2 H 101.008 11.866 6.226 1.00 . A A . 60 LEU HB2 1 1
17 32323 1 1 60 LEU HB3 H 99.839 12.806 5.312 1.00 . A A . 60 LEU HB3 1 1
17 32324 1 1 60 LEU HD11 H 99.332 11.842 7.859 1.00 . A A . 60 LEU HD11 1 1
17 32325 1 1 60 LEU HD12 H 98.127 10.560 7.822 1.00 . A A . 60 LEU HD12 1 1
17 32326 1 1 60 LEU HD13 H 97.780 12.118 7.075 1.00 . A A . 60 LEU HD13 1 1
17 32327 1 1 60 LEU HD21 H 97.910 11.730 4.372 1.00 . A A . 60 LEU HD21 1 1
17 32328 1 1 60 LEU HD22 H 97.055 10.570 5.386 1.00 . A A . 60 LEU HD22 1 1
17 32329 1 1 60 LEU HD23 H 98.208 10.001 4.190 1.00 . A A . 60 LEU HD23 1 1
17 32330 1 1 60 LEU HG H 99.537 9.879 6.088 1.00 . A A . 60 LEU HG 1 1
17 32331 1 1 60 LEU N N 102.368 11.550 4.238 1.00 . A A . 60 LEU N 1 1
17 32332 1 1 60 LEU O O 100.867 13.111 2.558 1.00 . A A . 60 LEU O 1 1
17 32333 1 1 61 ILE C C 99.407 12.294 0.008 1.00 . A A . 61 ILE C 1 1
17 32334 1 1 61 ILE CA C 98.533 12.175 1.256 1.00 . A A . 61 ILE CA 1 1
17 32335 1 1 61 ILE CB C 97.799 13.492 1.623 1.00 . A A . 61 ILE CB 1 1
17 32336 1 1 61 ILE CD1 C 96.083 13.057 -0.185 1.00 . A A . 61 ILE CD1 1 1
17 32337 1 1 61 ILE CG1 C 97.095 14.066 0.379 1.00 . A A . 61 ILE CG1 1 1
17 32338 1 1 61 ILE CG2 C 98.737 14.546 2.194 1.00 . A A . 61 ILE CG2 1 1
17 32339 1 1 61 ILE H H 98.896 10.708 2.749 1.00 . A A . 61 ILE H 1 1
17 32340 1 1 61 ILE HA H 97.754 11.467 0.992 1.00 . A A . 61 ILE HA 1 1
17 32341 1 1 61 ILE HB H 97.049 13.265 2.366 1.00 . A A . 61 ILE HB 1 1
17 32342 1 1 61 ILE HD11 H 95.319 13.590 -0.734 1.00 . A A . 61 ILE HD11 1 1
17 32343 1 1 61 ILE HD12 H 95.624 12.503 0.624 1.00 . A A . 61 ILE HD12 1 1
17 32344 1 1 61 ILE HD13 H 96.590 12.374 -0.850 1.00 . A A . 61 ILE HD13 1 1
17 32345 1 1 61 ILE HG12 H 96.573 14.970 0.655 1.00 . A A . 61 ILE HG12 1 1
17 32346 1 1 61 ILE HG13 H 97.828 14.298 -0.378 1.00 . A A . 61 ILE HG13 1 1
17 32347 1 1 61 ILE HG21 H 99.607 14.634 1.567 1.00 . A A . 61 ILE HG21 1 1
17 32348 1 1 61 ILE HG22 H 99.019 14.265 3.198 1.00 . A A . 61 ILE HG22 1 1
17 32349 1 1 61 ILE HG23 H 98.223 15.494 2.226 1.00 . A A . 61 ILE HG23 1 1
17 32350 1 1 61 ILE N N 99.232 11.550 2.391 1.00 . A A . 61 ILE N 1 1
17 32351 1 1 61 ILE O O 100.341 13.094 -0.059 1.00 . A A . 61 ILE O 1 1
17 32352 1 1 62 ARG C C 98.837 12.363 -3.241 1.00 . A A . 62 ARG C 1 1
17 32353 1 1 62 ARG CA C 99.669 11.500 -2.305 1.00 . A A . 62 ARG CA 1 1
17 32354 1 1 62 ARG CB C 99.734 10.074 -2.873 1.00 . A A . 62 ARG CB 1 1
17 32355 1 1 62 ARG CD C 100.489 8.663 -4.785 1.00 . A A . 62 ARG CD 1 1
17 32356 1 1 62 ARG CG C 100.494 10.071 -4.203 1.00 . A A . 62 ARG CG 1 1
17 32357 1 1 62 ARG CZ C 101.686 7.424 -6.487 1.00 . A A . 62 ARG CZ 1 1
17 32358 1 1 62 ARG H H 98.188 11.011 -0.872 1.00 . A A . 62 ARG H 1 1
17 32359 1 1 62 ARG HA H 100.668 11.907 -2.224 1.00 . A A . 62 ARG HA 1 1
17 32360 1 1 62 ARG HB2 H 100.246 9.431 -2.174 1.00 . A A . 62 ARG HB2 1 1
17 32361 1 1 62 ARG HB3 H 98.735 9.705 -3.037 1.00 . A A . 62 ARG HB3 1 1
17 32362 1 1 62 ARG HD2 H 100.766 7.959 -4.024 1.00 . A A . 62 ARG HD2 1 1
17 32363 1 1 62 ARG HD3 H 99.495 8.431 -5.138 1.00 . A A . 62 ARG HD3 1 1
17 32364 1 1 62 ARG HE H 101.874 9.395 -6.211 1.00 . A A . 62 ARG HE 1 1
17 32365 1 1 62 ARG HG2 H 100.013 10.736 -4.900 1.00 . A A . 62 ARG HG2 1 1
17 32366 1 1 62 ARG HG3 H 101.513 10.389 -4.042 1.00 . A A . 62 ARG HG3 1 1
17 32367 1 1 62 ARG HH11 H 99.959 6.582 -5.928 1.00 . A A . 62 ARG HH11 1 1
17 32368 1 1 62 ARG HH12 H 101.013 5.580 -6.866 1.00 . A A . 62 ARG HH12 1 1
17 32369 1 1 62 ARG HH21 H 103.471 8.004 -7.179 1.00 . A A . 62 ARG HH21 1 1
17 32370 1 1 62 ARG HH22 H 103.004 6.385 -7.577 1.00 . A A . 62 ARG HH22 1 1
17 32371 1 1 62 ARG N N 99.021 11.506 -0.995 1.00 . A A . 62 ARG N 1 1
17 32372 1 1 62 ARG NE N 101.427 8.581 -5.895 1.00 . A A . 62 ARG NE 1 1
17 32373 1 1 62 ARG NH1 N 100.818 6.453 -6.422 1.00 . A A . 62 ARG NH1 1 1
17 32374 1 1 62 ARG NH2 N 102.808 7.258 -7.132 1.00 . A A . 62 ARG NH2 1 1
17 32375 1 1 62 ARG O O 97.642 12.551 -3.015 1.00 . A A . 62 ARG O 1 1
17 32376 1 1 63 LYS C C 97.601 12.902 -5.891 1.00 . A A . 63 LYS C 1 1
17 32377 1 1 63 LYS CA C 98.710 13.717 -5.223 1.00 . A A . 63 LYS CA 1 1
17 32378 1 1 63 LYS CB C 99.656 14.316 -6.278 1.00 . A A . 63 LYS CB 1 1
17 32379 1 1 63 LYS CD C 99.392 16.780 -5.744 1.00 . A A . 63 LYS CD 1 1
17 32380 1 1 63 LYS CE C 98.178 17.701 -5.584 1.00 . A A . 63 LYS CE 1 1
17 32381 1 1 63 LYS CG C 99.086 15.656 -6.774 1.00 . A A . 63 LYS CG 1 1
17 32382 1 1 63 LYS H H 100.402 12.711 -4.437 1.00 . A A . 63 LYS H 1 1
17 32383 1 1 63 LYS HA H 98.248 14.518 -4.664 1.00 . A A . 63 LYS HA 1 1
17 32384 1 1 63 LYS HB2 H 100.627 14.479 -5.837 1.00 . A A . 63 LYS HB2 1 1
17 32385 1 1 63 LYS HB3 H 99.750 13.636 -7.114 1.00 . A A . 63 LYS HB3 1 1
17 32386 1 1 63 LYS HD2 H 99.637 16.351 -4.782 1.00 . A A . 63 LYS HD2 1 1
17 32387 1 1 63 LYS HD3 H 100.233 17.364 -6.091 1.00 . A A . 63 LYS HD3 1 1
17 32388 1 1 63 LYS HE2 H 97.414 17.192 -5.008 1.00 . A A . 63 LYS HE2 1 1
17 32389 1 1 63 LYS HE3 H 98.474 18.604 -5.071 1.00 . A A . 63 LYS HE3 1 1
17 32390 1 1 63 LYS HG2 H 99.541 15.902 -7.723 1.00 . A A . 63 LYS HG2 1 1
17 32391 1 1 63 LYS HG3 H 98.017 15.560 -6.907 1.00 . A A . 63 LYS HG3 1 1
17 32392 1 1 63 LYS HZ1 H 98.128 18.889 -7.293 1.00 . A A . 63 LYS HZ1 1 1
17 32393 1 1 63 LYS HZ2 H 96.620 18.231 -6.861 1.00 . A A . 63 LYS HZ2 1 1
17 32394 1 1 63 LYS HZ3 H 97.803 17.250 -7.581 1.00 . A A . 63 LYS HZ3 1 1
17 32395 1 1 63 LYS N N 99.449 12.887 -4.289 1.00 . A A . 63 LYS N 1 1
17 32396 1 1 63 LYS NZ N 97.641 18.044 -6.931 1.00 . A A . 63 LYS NZ 1 1
17 32397 1 1 63 LYS O O 97.718 11.690 -6.063 1.00 . A A . 63 LYS O 1 1
17 32398 1 1 64 SER C C 95.587 12.550 -8.297 1.00 . A A . 64 SER C 1 1
17 32399 1 1 64 SER CA C 95.350 12.936 -6.833 1.00 . A A . 64 SER CA 1 1
17 32400 1 1 64 SER CB C 94.145 13.874 -6.731 1.00 . A A . 64 SER CB 1 1
17 32401 1 1 64 SER H H 96.470 14.539 -6.031 1.00 . A A . 64 SER H 1 1
17 32402 1 1 64 SER HA H 95.129 12.041 -6.280 1.00 . A A . 64 SER HA 1 1
17 32403 1 1 64 SER HB2 H 93.232 13.304 -6.790 1.00 . A A . 64 SER HB2 1 1
17 32404 1 1 64 SER HB3 H 94.180 14.397 -5.784 1.00 . A A . 64 SER HB3 1 1
17 32405 1 1 64 SER HG H 93.912 15.662 -7.458 1.00 . A A . 64 SER HG 1 1
17 32406 1 1 64 SER N N 96.511 13.581 -6.227 1.00 . A A . 64 SER N 1 1
17 32407 1 1 64 SER O O 96.648 12.052 -8.647 1.00 . A A . 64 SER O 1 1
17 32408 1 1 64 SER OG O 94.181 14.808 -7.802 1.00 . A A . 64 SER OG 1 1
17 32409 1 1 65 LYS C C 95.870 12.025 -11.159 1.00 . A A . 65 LYS C 1 1
17 32410 1 1 65 LYS CA C 94.518 12.424 -10.546 1.00 . A A . 65 LYS CA 1 1
17 32411 1 1 65 LYS CB C 93.948 13.615 -11.315 1.00 . A A . 65 LYS CB 1 1
17 32412 1 1 65 LYS CD C 91.905 15.012 -11.683 1.00 . A A . 65 LYS CD 1 1
17 32413 1 1 65 LYS CE C 90.439 15.215 -11.290 1.00 . A A . 65 LYS CE 1 1
17 32414 1 1 65 LYS CG C 92.471 13.789 -10.954 1.00 . A A . 65 LYS CG 1 1
17 32415 1 1 65 LYS H H 93.730 13.127 -8.712 1.00 . A A . 65 LYS H 1 1
17 32416 1 1 65 LYS HA H 93.840 11.596 -10.681 1.00 . A A . 65 LYS HA 1 1
17 32417 1 1 65 LYS HB2 H 94.495 14.509 -11.052 1.00 . A A . 65 LYS HB2 1 1
17 32418 1 1 65 LYS HB3 H 94.039 13.434 -12.376 1.00 . A A . 65 LYS HB3 1 1
17 32419 1 1 65 LYS HD2 H 92.477 15.889 -11.415 1.00 . A A . 65 LYS HD2 1 1
17 32420 1 1 65 LYS HD3 H 91.969 14.853 -12.749 1.00 . A A . 65 LYS HD3 1 1
17 32421 1 1 65 LYS HE2 H 89.859 14.368 -11.621 1.00 . A A . 65 LYS HE2 1 1
17 32422 1 1 65 LYS HE3 H 90.363 15.307 -10.216 1.00 . A A . 65 LYS HE3 1 1
17 32423 1 1 65 LYS HG2 H 91.925 12.903 -11.250 1.00 . A A . 65 LYS HG2 1 1
17 32424 1 1 65 LYS HG3 H 92.375 13.926 -9.887 1.00 . A A . 65 LYS HG3 1 1
17 32425 1 1 65 LYS HZ1 H 90.680 17.156 -12.010 1.00 . A A . 65 LYS HZ1 1 1
17 32426 1 1 65 LYS HZ2 H 89.142 16.845 -11.356 1.00 . A A . 65 LYS HZ2 1 1
17 32427 1 1 65 LYS HZ3 H 89.559 16.229 -12.883 1.00 . A A . 65 LYS HZ3 1 1
17 32428 1 1 65 LYS N N 94.545 12.754 -9.108 1.00 . A A . 65 LYS N 1 1
17 32429 1 1 65 LYS NZ N 89.916 16.455 -11.933 1.00 . A A . 65 LYS NZ 1 1
17 32430 1 1 65 LYS O O 95.918 11.107 -11.978 1.00 . A A . 65 LYS O 1 1
17 32431 1 1 66 ARG C C 98.636 10.904 -11.007 1.00 . A A . 66 ARG C 1 1
17 32432 1 1 66 ARG CA C 98.256 12.344 -11.368 1.00 . A A . 66 ARG CA 1 1
17 32433 1 1 66 ARG CB C 99.334 13.327 -10.895 1.00 . A A . 66 ARG CB 1 1
17 32434 1 1 66 ARG CD C 100.120 15.707 -11.048 1.00 . A A . 66 ARG CD 1 1
17 32435 1 1 66 ARG CG C 99.139 14.675 -11.605 1.00 . A A . 66 ARG CG 1 1
17 32436 1 1 66 ARG CZ C 102.137 15.561 -12.404 1.00 . A A . 66 ARG CZ 1 1
17 32437 1 1 66 ARG H H 96.889 13.424 -10.146 1.00 . A A . 66 ARG H 1 1
17 32438 1 1 66 ARG HA H 98.178 12.410 -12.443 1.00 . A A . 66 ARG HA 1 1
17 32439 1 1 66 ARG HB2 H 99.253 13.466 -9.826 1.00 . A A . 66 ARG HB2 1 1
17 32440 1 1 66 ARG HB3 H 100.310 12.934 -11.135 1.00 . A A . 66 ARG HB3 1 1
17 32441 1 1 66 ARG HD2 H 99.956 16.657 -11.538 1.00 . A A . 66 ARG HD2 1 1
17 32442 1 1 66 ARG HD3 H 99.949 15.822 -9.990 1.00 . A A . 66 ARG HD3 1 1
17 32443 1 1 66 ARG HE H 101.961 14.777 -10.572 1.00 . A A . 66 ARG HE 1 1
17 32444 1 1 66 ARG HG2 H 99.316 14.549 -12.665 1.00 . A A . 66 ARG HG2 1 1
17 32445 1 1 66 ARG HG3 H 98.128 15.021 -11.451 1.00 . A A . 66 ARG HG3 1 1
17 32446 1 1 66 ARG HH11 H 102.100 13.672 -13.066 1.00 . A A . 66 ARG HH11 1 1
17 32447 1 1 66 ARG HH12 H 102.874 14.818 -14.108 1.00 . A A . 66 ARG HH12 1 1
17 32448 1 1 66 ARG HH21 H 102.330 17.513 -11.997 1.00 . A A . 66 ARG HH21 1 1
17 32449 1 1 66 ARG HH22 H 103.005 16.990 -13.504 1.00 . A A . 66 ARG HH22 1 1
17 32450 1 1 66 ARG N N 96.957 12.692 -10.794 1.00 . A A . 66 ARG N 1 1
17 32451 1 1 66 ARG NE N 101.498 15.279 -11.272 1.00 . A A . 66 ARG NE 1 1
17 32452 1 1 66 ARG NH1 N 102.389 14.610 -13.260 1.00 . A A . 66 ARG NH1 1 1
17 32453 1 1 66 ARG NH2 N 102.520 16.783 -12.655 1.00 . A A . 66 ARG NH2 1 1
17 32454 1 1 66 ARG O O 99.235 10.193 -11.813 1.00 . A A . 66 ARG O 1 1
17 32455 1 1 67 PHE C C 97.202 8.414 -9.004 1.00 . A A . 67 PHE C 1 1
17 32456 1 1 67 PHE CA C 98.519 9.094 -9.357 1.00 . A A . 67 PHE CA 1 1
17 32457 1 1 67 PHE CB C 99.431 9.095 -8.131 1.00 . A A . 67 PHE CB 1 1
17 32458 1 1 67 PHE CD1 C 101.267 10.819 -8.235 1.00 . A A . 67 PHE CD1 1 1
17 32459 1 1 67 PHE CD2 C 101.656 8.635 -9.213 1.00 . A A . 67 PHE CD2 1 1
17 32460 1 1 67 PHE CE1 C 102.556 11.217 -8.612 1.00 . A A . 67 PHE CE1 1 1
17 32461 1 1 67 PHE CE2 C 102.944 9.032 -9.590 1.00 . A A . 67 PHE CE2 1 1
17 32462 1 1 67 PHE CG C 100.819 9.528 -8.536 1.00 . A A . 67 PHE CG 1 1
17 32463 1 1 67 PHE CZ C 103.394 10.323 -9.290 1.00 . A A . 67 PHE CZ 1 1
17 32464 1 1 67 PHE H H 97.754 11.067 -9.218 1.00 . A A . 67 PHE H 1 1
17 32465 1 1 67 PHE HA H 98.998 8.534 -10.152 1.00 . A A . 67 PHE HA 1 1
17 32466 1 1 67 PHE HB2 H 99.038 9.776 -7.390 1.00 . A A . 67 PHE HB2 1 1
17 32467 1 1 67 PHE HB3 H 99.473 8.099 -7.715 1.00 . A A . 67 PHE HB3 1 1
17 32468 1 1 67 PHE HD1 H 100.620 11.508 -7.713 1.00 . A A . 67 PHE HD1 1 1
17 32469 1 1 67 PHE HD2 H 101.309 7.638 -9.445 1.00 . A A . 67 PHE HD2 1 1
17 32470 1 1 67 PHE HE1 H 102.903 12.213 -8.381 1.00 . A A . 67 PHE HE1 1 1
17 32471 1 1 67 PHE HE2 H 103.589 8.343 -10.113 1.00 . A A . 67 PHE HE2 1 1
17 32472 1 1 67 PHE HZ H 104.388 10.629 -9.580 1.00 . A A . 67 PHE HZ 1 1
17 32473 1 1 67 PHE N N 98.252 10.467 -9.806 1.00 . A A . 67 PHE N 1 1
17 32474 1 1 67 PHE O O 96.250 9.077 -8.590 1.00 . A A . 67 PHE O 1 1
17 32475 1 1 68 ARG C C 95.658 6.327 -7.376 1.00 . A A . 68 ARG C 1 1
17 32476 1 1 68 ARG CA C 95.913 6.368 -8.874 1.00 . A A . 68 ARG CA 1 1
17 32477 1 1 68 ARG CB C 96.015 4.935 -9.406 1.00 . A A . 68 ARG CB 1 1
17 32478 1 1 68 ARG CD C 96.030 3.531 -11.482 1.00 . A A . 68 ARG CD 1 1
17 32479 1 1 68 ARG CG C 95.922 4.955 -10.930 1.00 . A A . 68 ARG CG 1 1
17 32480 1 1 68 ARG CZ C 95.540 2.439 -13.600 1.00 . A A . 68 ARG CZ 1 1
17 32481 1 1 68 ARG H H 97.913 6.607 -9.517 1.00 . A A . 68 ARG H 1 1
17 32482 1 1 68 ARG HA H 95.083 6.860 -9.357 1.00 . A A . 68 ARG HA 1 1
17 32483 1 1 68 ARG HB2 H 96.961 4.506 -9.106 1.00 . A A . 68 ARG HB2 1 1
17 32484 1 1 68 ARG HB3 H 95.208 4.341 -9.005 1.00 . A A . 68 ARG HB3 1 1
17 32485 1 1 68 ARG HD2 H 97.004 3.128 -11.247 1.00 . A A . 68 ARG HD2 1 1
17 32486 1 1 68 ARG HD3 H 95.270 2.913 -11.029 1.00 . A A . 68 ARG HD3 1 1
17 32487 1 1 68 ARG HE H 95.954 4.390 -13.418 1.00 . A A . 68 ARG HE 1 1
17 32488 1 1 68 ARG HG2 H 94.976 5.382 -11.221 1.00 . A A . 68 ARG HG2 1 1
17 32489 1 1 68 ARG HG3 H 96.726 5.555 -11.327 1.00 . A A . 68 ARG HG3 1 1
17 32490 1 1 68 ARG HH11 H 94.843 3.419 -15.202 1.00 . A A . 68 ARG HH11 1 1
17 32491 1 1 68 ARG HH12 H 94.780 1.691 -15.296 1.00 . A A . 68 ARG HH12 1 1
17 32492 1 1 68 ARG HH21 H 96.148 1.203 -12.145 1.00 . A A . 68 ARG HH21 1 1
17 32493 1 1 68 ARG HH22 H 95.520 0.437 -13.567 1.00 . A A . 68 ARG HH22 1 1
17 32494 1 1 68 ARG N N 97.139 7.098 -9.173 1.00 . A A . 68 ARG N 1 1
17 32495 1 1 68 ARG NE N 95.850 3.546 -12.930 1.00 . A A . 68 ARG NE 1 1
17 32496 1 1 68 ARG NH1 N 95.014 2.523 -14.792 1.00 . A A . 68 ARG NH1 1 1
17 32497 1 1 68 ARG NH2 N 95.752 1.269 -13.062 1.00 . A A . 68 ARG NH2 1 1
17 32498 1 1 68 ARG O O 96.347 5.627 -6.636 1.00 . A A . 68 ARG O 1 1
17 32499 1 1 69 VAL C C 92.784 7.270 -5.346 1.00 . A A . 69 VAL C 1 1
17 32500 1 1 69 VAL CA C 94.291 7.098 -5.517 1.00 . A A . 69 VAL CA 1 1
17 32501 1 1 69 VAL CB C 95.047 8.236 -4.807 1.00 . A A . 69 VAL CB 1 1
17 32502 1 1 69 VAL CG1 C 94.381 9.590 -5.075 1.00 . A A . 69 VAL CG1 1 1
17 32503 1 1 69 VAL CG2 C 95.072 7.986 -3.300 1.00 . A A . 69 VAL CG2 1 1
17 32504 1 1 69 VAL H H 94.112 7.601 -7.573 1.00 . A A . 69 VAL H 1 1
17 32505 1 1 69 VAL HA H 94.579 6.157 -5.067 1.00 . A A . 69 VAL HA 1 1
17 32506 1 1 69 VAL HB H 96.060 8.266 -5.177 1.00 . A A . 69 VAL HB 1 1
17 32507 1 1 69 VAL HG11 H 93.427 9.632 -4.566 1.00 . A A . 69 VAL HG11 1 1
17 32508 1 1 69 VAL HG12 H 94.233 9.719 -6.135 1.00 . A A . 69 VAL HG12 1 1
17 32509 1 1 69 VAL HG13 H 95.017 10.375 -4.698 1.00 . A A . 69 VAL HG13 1 1
17 32510 1 1 69 VAL HG21 H 95.395 8.886 -2.795 1.00 . A A . 69 VAL HG21 1 1
17 32511 1 1 69 VAL HG22 H 95.761 7.184 -3.080 1.00 . A A . 69 VAL HG22 1 1
17 32512 1 1 69 VAL HG23 H 94.084 7.717 -2.962 1.00 . A A . 69 VAL HG23 1 1
17 32513 1 1 69 VAL N N 94.643 7.073 -6.934 1.00 . A A . 69 VAL N 1 1
17 32514 1 1 69 VAL O O 92.158 8.066 -6.046 1.00 . A A . 69 VAL O 1 1
17 32515 1 1 70 ARG C C 90.553 6.483 -2.623 1.00 . A A . 70 ARG C 1 1
17 32516 1 1 70 ARG CA C 90.782 6.637 -4.119 1.00 . A A . 70 ARG CA 1 1
17 32517 1 1 70 ARG CB C 90.023 5.548 -4.882 1.00 . A A . 70 ARG CB 1 1
17 32518 1 1 70 ARG CD C 87.765 4.636 -5.423 1.00 . A A . 70 ARG CD 1 1
17 32519 1 1 70 ARG CG C 88.518 5.734 -4.676 1.00 . A A . 70 ARG CG 1 1
17 32520 1 1 70 ARG CZ C 85.453 3.937 -5.640 1.00 . A A . 70 ARG CZ 1 1
17 32521 1 1 70 ARG H H 92.766 5.931 -3.858 1.00 . A A . 70 ARG H 1 1
17 32522 1 1 70 ARG HA H 90.417 7.605 -4.430 1.00 . A A . 70 ARG HA 1 1
17 32523 1 1 70 ARG HB2 H 90.254 5.620 -5.935 1.00 . A A . 70 ARG HB2 1 1
17 32524 1 1 70 ARG HB3 H 90.317 4.577 -4.514 1.00 . A A . 70 ARG HB3 1 1
17 32525 1 1 70 ARG HD2 H 88.098 4.606 -6.449 1.00 . A A . 70 ARG HD2 1 1
17 32526 1 1 70 ARG HD3 H 87.965 3.684 -4.955 1.00 . A A . 70 ARG HD3 1 1
17 32527 1 1 70 ARG HE H 86.011 5.801 -5.178 1.00 . A A . 70 ARG HE 1 1
17 32528 1 1 70 ARG HG2 H 88.288 5.676 -3.622 1.00 . A A . 70 ARG HG2 1 1
17 32529 1 1 70 ARG HG3 H 88.218 6.698 -5.058 1.00 . A A . 70 ARG HG3 1 1
17 32530 1 1 70 ARG HH11 H 85.392 3.294 -3.746 1.00 . A A . 70 ARG HH11 1 1
17 32531 1 1 70 ARG HH12 H 84.381 2.435 -4.860 1.00 . A A . 70 ARG HH12 1 1
17 32532 1 1 70 ARG HH21 H 85.312 4.360 -7.593 1.00 . A A . 70 ARG HH21 1 1
17 32533 1 1 70 ARG HH22 H 84.337 3.038 -7.039 1.00 . A A . 70 ARG HH22 1 1
17 32534 1 1 70 ARG N N 92.213 6.539 -4.396 1.00 . A A . 70 ARG N 1 1
17 32535 1 1 70 ARG NE N 86.332 4.899 -5.390 1.00 . A A . 70 ARG NE 1 1
17 32536 1 1 70 ARG NH1 N 85.043 3.161 -4.674 1.00 . A A . 70 ARG NH1 1 1
17 32537 1 1 70 ARG NH2 N 84.999 3.765 -6.851 1.00 . A A . 70 ARG NH2 1 1
17 32538 1 1 70 ARG O O 90.577 5.373 -2.090 1.00 . A A . 70 ARG O 1 1
17 32539 1 1 71 TYR C C 88.778 6.913 -0.207 1.00 . A A . 71 TYR C 1 1
17 32540 1 1 71 TYR CA C 90.126 7.552 -0.506 1.00 . A A . 71 TYR CA 1 1
17 32541 1 1 71 TYR CB C 90.181 8.973 0.070 1.00 . A A . 71 TYR CB 1 1
17 32542 1 1 71 TYR CD1 C 91.508 9.077 2.219 1.00 . A A . 71 TYR CD1 1 1
17 32543 1 1 71 TYR CD2 C 89.106 8.742 2.343 1.00 . A A . 71 TYR CD2 1 1
17 32544 1 1 71 TYR CE1 C 91.581 9.036 3.620 1.00 . A A . 71 TYR CE1 1 1
17 32545 1 1 71 TYR CE2 C 89.183 8.702 3.739 1.00 . A A . 71 TYR CE2 1 1
17 32546 1 1 71 TYR CG C 90.267 8.929 1.580 1.00 . A A . 71 TYR CG 1 1
17 32547 1 1 71 TYR CZ C 90.417 8.848 4.377 1.00 . A A . 71 TYR CZ 1 1
17 32548 1 1 71 TYR H H 90.331 8.463 -2.407 1.00 . A A . 71 TYR H 1 1
17 32549 1 1 71 TYR HA H 90.907 6.954 -0.058 1.00 . A A . 71 TYR HA 1 1
17 32550 1 1 71 TYR HB2 H 91.051 9.481 -0.321 1.00 . A A . 71 TYR HB2 1 1
17 32551 1 1 71 TYR HB3 H 89.292 9.511 -0.224 1.00 . A A . 71 TYR HB3 1 1
17 32552 1 1 71 TYR HD1 H 92.408 9.227 1.633 1.00 . A A . 71 TYR HD1 1 1
17 32553 1 1 71 TYR HD2 H 88.151 8.632 1.856 1.00 . A A . 71 TYR HD2 1 1
17 32554 1 1 71 TYR HE1 H 92.533 9.150 4.116 1.00 . A A . 71 TYR HE1 1 1
17 32555 1 1 71 TYR HE2 H 88.286 8.557 4.325 1.00 . A A . 71 TYR HE2 1 1
17 32556 1 1 71 TYR HH H 89.642 9.105 6.102 1.00 . A A . 71 TYR HH 1 1
17 32557 1 1 71 TYR N N 90.335 7.599 -1.942 1.00 . A A . 71 TYR N 1 1
17 32558 1 1 71 TYR O O 87.746 7.583 -0.163 1.00 . A A . 71 TYR O 1 1
17 32559 1 1 71 TYR OH O 90.488 8.810 5.755 1.00 . A A . 71 TYR OH 1 1
17 32560 1 1 72 ASP C C 87.994 3.401 0.582 1.00 . A A . 72 ASP C 1 1
17 32561 1 1 72 ASP CA C 87.598 4.833 0.247 1.00 . A A . 72 ASP CA 1 1
17 32562 1 1 72 ASP CB C 86.684 4.837 -0.982 1.00 . A A . 72 ASP CB 1 1
17 32563 1 1 72 ASP CG C 85.342 4.199 -0.642 1.00 . A A . 72 ASP CG 1 1
17 32564 1 1 72 ASP H H 89.652 5.115 -0.102 1.00 . A A . 72 ASP H 1 1
17 32565 1 1 72 ASP HA H 87.075 5.271 1.086 1.00 . A A . 72 ASP HA 1 1
17 32566 1 1 72 ASP HB2 H 86.526 5.853 -1.307 1.00 . A A . 72 ASP HB2 1 1
17 32567 1 1 72 ASP HB3 H 87.154 4.275 -1.776 1.00 . A A . 72 ASP HB3 1 1
17 32568 1 1 72 ASP N N 88.802 5.598 -0.028 1.00 . A A . 72 ASP N 1 1
17 32569 1 1 72 ASP O O 87.246 2.458 0.328 1.00 . A A . 72 ASP O 1 1
17 32570 1 1 72 ASP OD1 O 85.101 3.095 -1.100 1.00 . A A . 72 ASP OD1 1 1
17 32571 1 1 72 ASP OD2 O 84.572 4.827 0.065 1.00 . A A . 72 ASP OD2 1 1
17 32572 1 1 73 GLY C C 90.783 1.492 0.477 1.00 . A A . 73 GLY C 1 1
17 32573 1 1 73 GLY CA C 89.733 1.939 1.495 1.00 . A A . 73 GLY CA 1 1
17 32574 1 1 73 GLY H H 89.748 4.047 1.300 1.00 . A A . 73 GLY H 1 1
17 32575 1 1 73 GLY HA2 H 90.188 1.998 2.474 1.00 . A A . 73 GLY HA2 1 1
17 32576 1 1 73 GLY HA3 H 88.934 1.213 1.520 1.00 . A A . 73 GLY HA3 1 1
17 32577 1 1 73 GLY N N 89.198 3.252 1.138 1.00 . A A . 73 GLY N 1 1
17 32578 1 1 73 GLY O O 91.574 0.582 0.750 1.00 . A A . 73 GLY O 1 1
17 32579 1 1 74 ILE C C 92.714 2.844 -2.085 1.00 . A A . 74 ILE C 1 1
17 32580 1 1 74 ILE CA C 91.675 1.756 -1.809 1.00 . A A . 74 ILE CA 1 1
17 32581 1 1 74 ILE CB C 90.880 1.541 -3.092 1.00 . A A . 74 ILE CB 1 1
17 32582 1 1 74 ILE CD1 C 88.925 0.371 -4.072 1.00 . A A . 74 ILE CD1 1 1
17 32583 1 1 74 ILE CG1 C 89.891 0.396 -2.894 1.00 . A A . 74 ILE CG1 1 1
17 32584 1 1 74 ILE CG2 C 91.832 1.209 -4.245 1.00 . A A . 74 ILE CG2 1 1
17 32585 1 1 74 ILE H H 90.053 2.781 -0.883 1.00 . A A . 74 ILE H 1 1
17 32586 1 1 74 ILE HA H 92.187 0.837 -1.566 1.00 . A A . 74 ILE HA 1 1
17 32587 1 1 74 ILE HB H 90.341 2.448 -3.329 1.00 . A A . 74 ILE HB 1 1
17 32588 1 1 74 ILE HD11 H 88.246 -0.460 -3.964 1.00 . A A . 74 ILE HD11 1 1
17 32589 1 1 74 ILE HD12 H 89.486 0.266 -4.987 1.00 . A A . 74 ILE HD12 1 1
17 32590 1 1 74 ILE HD13 H 88.367 1.296 -4.095 1.00 . A A . 74 ILE HD13 1 1
17 32591 1 1 74 ILE HG12 H 90.428 -0.540 -2.844 1.00 . A A . 74 ILE HG12 1 1
17 32592 1 1 74 ILE HG13 H 89.338 0.548 -1.978 1.00 . A A . 74 ILE HG13 1 1
17 32593 1 1 74 ILE HG21 H 91.270 0.818 -5.078 1.00 . A A . 74 ILE HG21 1 1
17 32594 1 1 74 ILE HG22 H 92.551 0.473 -3.918 1.00 . A A . 74 ILE HG22 1 1
17 32595 1 1 74 ILE HG23 H 92.348 2.108 -4.550 1.00 . A A . 74 ILE HG23 1 1
17 32596 1 1 74 ILE N N 90.750 2.111 -0.718 1.00 . A A . 74 ILE N 1 1
17 32597 1 1 74 ILE O O 92.375 3.979 -2.405 1.00 . A A . 74 ILE O 1 1
17 32598 1 1 75 HIS C C 96.219 2.725 -3.015 1.00 . A A . 75 HIS C 1 1
17 32599 1 1 75 HIS CA C 95.086 3.414 -2.249 1.00 . A A . 75 HIS CA 1 1
17 32600 1 1 75 HIS CB C 95.613 3.997 -0.925 1.00 . A A . 75 HIS CB 1 1
17 32601 1 1 75 HIS CD2 C 96.266 2.518 1.143 1.00 . A A . 75 HIS CD2 1 1
17 32602 1 1 75 HIS CE1 C 94.329 1.631 1.528 1.00 . A A . 75 HIS CE1 1 1
17 32603 1 1 75 HIS CG C 95.408 3.016 0.197 1.00 . A A . 75 HIS CG 1 1
17 32604 1 1 75 HIS H H 94.189 1.557 -1.731 1.00 . A A . 75 HIS H 1 1
17 32605 1 1 75 HIS HA H 94.715 4.225 -2.863 1.00 . A A . 75 HIS HA 1 1
17 32606 1 1 75 HIS HB2 H 96.669 4.211 -1.017 1.00 . A A . 75 HIS HB2 1 1
17 32607 1 1 75 HIS HB3 H 95.084 4.910 -0.699 1.00 . A A . 75 HIS HB3 1 1
17 32608 1 1 75 HIS HD1 H 93.347 2.582 -0.039 1.00 . A A . 75 HIS HD1 1 1
17 32609 1 1 75 HIS HD2 H 97.316 2.765 1.220 1.00 . A A . 75 HIS HD2 1 1
17 32610 1 1 75 HIS HE1 H 93.535 1.043 1.963 1.00 . A A . 75 HIS HE1 1 1
17 32611 1 1 75 HIS N N 93.986 2.476 -1.985 1.00 . A A . 75 HIS N 1 1
17 32612 1 1 75 HIS ND1 N 94.177 2.436 0.462 1.00 . A A . 75 HIS ND1 1 1
17 32613 1 1 75 HIS NE2 N 95.584 1.643 1.983 1.00 . A A . 75 HIS NE2 1 1
17 32614 1 1 75 HIS O O 96.915 1.869 -2.472 1.00 . A A . 75 HIS O 1 1
17 32615 1 1 76 TYR C C 98.693 3.328 -5.178 1.00 . A A . 76 TYR C 1 1
17 32616 1 1 76 TYR CA C 97.428 2.467 -5.119 1.00 . A A . 76 TYR CA 1 1
17 32617 1 1 76 TYR CB C 96.899 2.281 -6.546 1.00 . A A . 76 TYR CB 1 1
17 32618 1 1 76 TYR CD1 C 94.415 1.924 -6.869 1.00 . A A . 76 TYR CD1 1 1
17 32619 1 1 76 TYR CD2 C 95.791 0.038 -6.205 1.00 . A A . 76 TYR CD2 1 1
17 32620 1 1 76 TYR CE1 C 93.284 1.099 -6.869 1.00 . A A . 76 TYR CE1 1 1
17 32621 1 1 76 TYR CE2 C 94.658 -0.784 -6.205 1.00 . A A . 76 TYR CE2 1 1
17 32622 1 1 76 TYR CG C 95.672 1.393 -6.538 1.00 . A A . 76 TYR CG 1 1
17 32623 1 1 76 TYR CZ C 93.407 -0.255 -6.538 1.00 . A A . 76 TYR CZ 1 1
17 32624 1 1 76 TYR H H 95.775 3.741 -4.685 1.00 . A A . 76 TYR H 1 1
17 32625 1 1 76 TYR HA H 97.683 1.496 -4.719 1.00 . A A . 76 TYR HA 1 1
17 32626 1 1 76 TYR HB2 H 96.645 3.246 -6.960 1.00 . A A . 76 TYR HB2 1 1
17 32627 1 1 76 TYR HB3 H 97.666 1.824 -7.153 1.00 . A A . 76 TYR HB3 1 1
17 32628 1 1 76 TYR HD1 H 94.321 2.969 -7.126 1.00 . A A . 76 TYR HD1 1 1
17 32629 1 1 76 TYR HD2 H 96.756 -0.374 -5.945 1.00 . A A . 76 TYR HD2 1 1
17 32630 1 1 76 TYR HE1 H 92.317 1.505 -7.125 1.00 . A A . 76 TYR HE1 1 1
17 32631 1 1 76 TYR HE2 H 94.750 -1.829 -5.953 1.00 . A A . 76 TYR HE2 1 1
17 32632 1 1 76 TYR HH H 92.453 -1.792 -5.926 1.00 . A A . 76 TYR HH 1 1
17 32633 1 1 76 TYR N N 96.385 3.084 -4.288 1.00 . A A . 76 TYR N 1 1
17 32634 1 1 76 TYR O O 98.659 4.464 -5.653 1.00 . A A . 76 TYR O 1 1
17 32635 1 1 76 TYR OH O 92.293 -1.069 -6.538 1.00 . A A . 76 TYR OH 1 1
17 32636 1 1 77 LEU C C 101.771 3.055 -6.167 1.00 . A A . 77 LEU C 1 1
17 32637 1 1 77 LEU CA C 101.124 3.436 -4.830 1.00 . A A . 77 LEU CA 1 1
17 32638 1 1 77 LEU CB C 102.043 3.066 -3.642 1.00 . A A . 77 LEU CB 1 1
17 32639 1 1 77 LEU CD1 C 102.153 2.236 -1.293 1.00 . A A . 77 LEU CD1 1 1
17 32640 1 1 77 LEU CD2 C 100.344 3.815 -1.951 1.00 . A A . 77 LEU CD2 1 1
17 32641 1 1 77 LEU CG C 101.210 2.647 -2.425 1.00 . A A . 77 LEU CG 1 1
17 32642 1 1 77 LEU H H 99.815 1.818 -4.462 1.00 . A A . 77 LEU H 1 1
17 32643 1 1 77 LEU HA H 100.951 4.508 -4.824 1.00 . A A . 77 LEU HA 1 1
17 32644 1 1 77 LEU HB2 H 102.699 2.259 -3.916 1.00 . A A . 77 LEU HB2 1 1
17 32645 1 1 77 LEU HB3 H 102.643 3.925 -3.375 1.00 . A A . 77 LEU HB3 1 1
17 32646 1 1 77 LEU HD11 H 102.763 3.083 -1.008 1.00 . A A . 77 LEU HD11 1 1
17 32647 1 1 77 LEU HD12 H 102.789 1.431 -1.630 1.00 . A A . 77 LEU HD12 1 1
17 32648 1 1 77 LEU HD13 H 101.575 1.908 -0.444 1.00 . A A . 77 LEU HD13 1 1
17 32649 1 1 77 LEU HD21 H 99.730 4.169 -2.765 1.00 . A A . 77 LEU HD21 1 1
17 32650 1 1 77 LEU HD22 H 100.981 4.614 -1.607 1.00 . A A . 77 LEU HD22 1 1
17 32651 1 1 77 LEU HD23 H 99.710 3.487 -1.139 1.00 . A A . 77 LEU HD23 1 1
17 32652 1 1 77 LEU HG H 100.581 1.808 -2.687 1.00 . A A . 77 LEU HG 1 1
17 32653 1 1 77 LEU N N 99.826 2.752 -4.755 1.00 . A A . 77 LEU N 1 1
17 32654 1 1 77 LEU O O 102.606 2.151 -6.223 1.00 . A A . 77 LEU O 1 1
17 32655 1 1 78 ASP C C 102.919 4.441 -9.050 1.00 . A A . 78 ASP C 1 1
17 32656 1 1 78 ASP CA C 101.900 3.405 -8.577 1.00 . A A . 78 ASP CA 1 1
17 32657 1 1 78 ASP CB C 100.751 3.331 -9.583 1.00 . A A . 78 ASP CB 1 1
17 32658 1 1 78 ASP CG C 101.280 2.931 -10.956 1.00 . A A . 78 ASP CG 1 1
17 32659 1 1 78 ASP H H 100.710 4.439 -7.141 1.00 . A A . 78 ASP H 1 1
17 32660 1 1 78 ASP HA H 102.385 2.438 -8.549 1.00 . A A . 78 ASP HA 1 1
17 32661 1 1 78 ASP HB2 H 100.034 2.597 -9.249 1.00 . A A . 78 ASP HB2 1 1
17 32662 1 1 78 ASP HB3 H 100.273 4.296 -9.651 1.00 . A A . 78 ASP HB3 1 1
17 32663 1 1 78 ASP N N 101.365 3.718 -7.244 1.00 . A A . 78 ASP N 1 1
17 32664 1 1 78 ASP O O 102.595 5.619 -9.209 1.00 . A A . 78 ASP O 1 1
17 32665 1 1 78 ASP OD1 O 100.467 2.695 -11.834 1.00 . A A . 78 ASP OD1 1 1
17 32666 1 1 78 ASP OD2 O 102.489 2.867 -11.110 1.00 . A A . 78 ASP OD2 1 1
17 32667 1 1 79 ILE C C 105.444 4.599 -11.286 1.00 . A A . 79 ILE C 1 1
17 32668 1 1 79 ILE CA C 105.222 4.859 -9.796 1.00 . A A . 79 ILE CA 1 1
17 32669 1 1 79 ILE CB C 106.524 4.642 -9.008 1.00 . A A . 79 ILE CB 1 1
17 32670 1 1 79 ILE CD1 C 108.135 2.894 -8.164 1.00 . A A . 79 ILE CD1 1 1
17 32671 1 1 79 ILE CG1 C 106.733 3.149 -8.750 1.00 . A A . 79 ILE CG1 1 1
17 32672 1 1 79 ILE CG2 C 106.451 5.379 -7.666 1.00 . A A . 79 ILE CG2 1 1
17 32673 1 1 79 ILE H H 104.337 3.028 -9.176 1.00 . A A . 79 ILE H 1 1
17 32674 1 1 79 ILE HA H 104.912 5.890 -9.680 1.00 . A A . 79 ILE HA 1 1
17 32675 1 1 79 ILE HB H 107.357 5.028 -9.580 1.00 . A A . 79 ILE HB 1 1
17 32676 1 1 79 ILE HD11 H 108.786 2.526 -8.944 1.00 . A A . 79 ILE HD11 1 1
17 32677 1 1 79 ILE HD12 H 108.068 2.158 -7.378 1.00 . A A . 79 ILE HD12 1 1
17 32678 1 1 79 ILE HD13 H 108.546 3.807 -7.755 1.00 . A A . 79 ILE HD13 1 1
17 32679 1 1 79 ILE HG12 H 105.985 2.806 -8.051 1.00 . A A . 79 ILE HG12 1 1
17 32680 1 1 79 ILE HG13 H 106.630 2.608 -9.677 1.00 . A A . 79 ILE HG13 1 1
17 32681 1 1 79 ILE HG21 H 106.225 6.421 -7.837 1.00 . A A . 79 ILE HG21 1 1
17 32682 1 1 79 ILE HG22 H 107.402 5.298 -7.160 1.00 . A A . 79 ILE HG22 1 1
17 32683 1 1 79 ILE HG23 H 105.679 4.938 -7.055 1.00 . A A . 79 ILE HG23 1 1
17 32684 1 1 79 ILE N N 104.150 3.982 -9.302 1.00 . A A . 79 ILE N 1 1
17 32685 1 1 79 ILE O O 105.013 3.573 -11.815 1.00 . A A . 79 ILE O 1 1
17 32686 1 1 80 VAL C C 107.827 5.830 -13.681 1.00 . A A . 80 VAL C 1 1
17 32687 1 1 80 VAL CA C 106.393 5.400 -13.393 1.00 . A A . 80 VAL CA 1 1
17 32688 1 1 80 VAL CB C 105.405 6.283 -14.169 1.00 . A A . 80 VAL CB 1 1
17 32689 1 1 80 VAL CG1 C 105.692 7.759 -13.872 1.00 . A A . 80 VAL CG1 1 1
17 32690 1 1 80 VAL CG2 C 105.532 6.025 -15.679 1.00 . A A . 80 VAL CG2 1 1
17 32691 1 1 80 VAL H H 106.477 6.314 -11.491 1.00 . A A . 80 VAL H 1 1
17 32692 1 1 80 VAL HA H 106.264 4.370 -13.697 1.00 . A A . 80 VAL HA 1 1
17 32693 1 1 80 VAL HB H 104.400 6.050 -13.851 1.00 . A A . 80 VAL HB 1 1
17 32694 1 1 80 VAL HG11 H 106.541 8.086 -14.454 1.00 . A A . 80 VAL HG11 1 1
17 32695 1 1 80 VAL HG12 H 105.909 7.883 -12.820 1.00 . A A . 80 VAL HG12 1 1
17 32696 1 1 80 VAL HG13 H 104.828 8.353 -14.132 1.00 . A A . 80 VAL HG13 1 1
17 32697 1 1 80 VAL HG21 H 106.388 6.555 -16.069 1.00 . A A . 80 VAL HG21 1 1
17 32698 1 1 80 VAL HG22 H 104.640 6.373 -16.176 1.00 . A A . 80 VAL HG22 1 1
17 32699 1 1 80 VAL HG23 H 105.650 4.966 -15.858 1.00 . A A . 80 VAL HG23 1 1
17 32700 1 1 80 VAL N N 106.120 5.530 -11.961 1.00 . A A . 80 VAL N 1 1
17 32701 1 1 80 VAL O O 108.515 6.324 -12.789 1.00 . A A . 80 VAL O 1 1
17 32702 1 1 81 ASP C C 109.766 7.556 -15.280 1.00 . A A . 81 ASP C 1 1
17 32703 1 1 81 ASP CA C 109.629 6.033 -15.296 1.00 . A A . 81 ASP CA 1 1
17 32704 1 1 81 ASP CB C 109.965 5.504 -16.696 1.00 . A A . 81 ASP CB 1 1
17 32705 1 1 81 ASP CG C 110.226 4.001 -16.645 1.00 . A A . 81 ASP CG 1 1
17 32706 1 1 81 ASP H H 107.685 5.244 -15.592 1.00 . A A . 81 ASP H 1 1
17 32707 1 1 81 ASP HA H 110.325 5.614 -14.587 1.00 . A A . 81 ASP HA 1 1
17 32708 1 1 81 ASP HB2 H 109.136 5.700 -17.362 1.00 . A A . 81 ASP HB2 1 1
17 32709 1 1 81 ASP HB3 H 110.847 6.006 -17.069 1.00 . A A . 81 ASP HB3 1 1
17 32710 1 1 81 ASP N N 108.274 5.643 -14.920 1.00 . A A . 81 ASP N 1 1
17 32711 1 1 81 ASP O O 110.169 8.164 -16.270 1.00 . A A . 81 ASP O 1 1
17 32712 1 1 81 ASP OD1 O 110.426 3.490 -15.556 1.00 . A A . 81 ASP OD1 1 1
17 32713 1 1 81 ASP OD2 O 110.224 3.384 -17.697 1.00 . A A . 81 ASP OD2 1 1
17 32714 1 1 82 CYS C C 110.647 9.897 -12.931 1.00 . A A . 82 CYS C 1 1
17 32715 1 1 82 CYS CA C 109.561 9.609 -13.962 1.00 . A A . 82 CYS CA 1 1
17 32716 1 1 82 CYS CB C 108.212 10.183 -13.492 1.00 . A A . 82 CYS CB 1 1
17 32717 1 1 82 CYS H H 109.167 7.617 -13.373 1.00 . A A . 82 CYS H 1 1
17 32718 1 1 82 CYS HA H 109.833 10.068 -14.901 1.00 . A A . 82 CYS HA 1 1
17 32719 1 1 82 CYS HB2 H 107.689 9.436 -12.915 1.00 . A A . 82 CYS HB2 1 1
17 32720 1 1 82 CYS HB3 H 108.376 11.061 -12.881 1.00 . A A . 82 CYS HB3 1 1
17 32721 1 1 82 CYS HG H 107.628 11.392 -15.355 1.00 . A A . 82 CYS HG 1 1
17 32722 1 1 82 CYS N N 109.451 8.160 -14.133 1.00 . A A . 82 CYS N 1 1
17 32723 1 1 82 CYS O O 111.734 10.371 -13.263 1.00 . A A . 82 CYS O 1 1
17 32724 1 1 82 CYS SG S 107.211 10.638 -14.932 1.00 . A A . 82 CYS SG 1 1
17 32725 1 1 83 LYS C C 111.185 8.534 -9.651 1.00 . A A . 83 LYS C 1 1
17 32726 1 1 83 LYS CA C 111.285 9.741 -10.576 1.00 . A A . 83 LYS CA 1 1
17 32727 1 1 83 LYS CB C 110.983 11.037 -9.813 1.00 . A A . 83 LYS CB 1 1
17 32728 1 1 83 LYS CD C 109.237 12.352 -8.608 1.00 . A A . 83 LYS CD 1 1
17 32729 1 1 83 LYS CE C 107.800 12.335 -8.084 1.00 . A A . 83 LYS CE 1 1
17 32730 1 1 83 LYS CG C 109.571 10.993 -9.226 1.00 . A A . 83 LYS CG 1 1
17 32731 1 1 83 LYS H H 109.467 9.172 -11.494 1.00 . A A . 83 LYS H 1 1
17 32732 1 1 83 LYS HA H 112.291 9.792 -10.970 1.00 . A A . 83 LYS HA 1 1
17 32733 1 1 83 LYS HB2 H 111.701 11.158 -9.014 1.00 . A A . 83 LYS HB2 1 1
17 32734 1 1 83 LYS HB3 H 111.060 11.875 -10.491 1.00 . A A . 83 LYS HB3 1 1
17 32735 1 1 83 LYS HD2 H 109.918 12.552 -7.793 1.00 . A A . 83 LYS HD2 1 1
17 32736 1 1 83 LYS HD3 H 109.337 13.122 -9.358 1.00 . A A . 83 LYS HD3 1 1
17 32737 1 1 83 LYS HE2 H 107.551 13.308 -7.686 1.00 . A A . 83 LYS HE2 1 1
17 32738 1 1 83 LYS HE3 H 107.125 12.095 -8.892 1.00 . A A . 83 LYS HE3 1 1
17 32739 1 1 83 LYS HG2 H 108.861 10.763 -10.006 1.00 . A A . 83 LYS HG2 1 1
17 32740 1 1 83 LYS HG3 H 109.522 10.237 -8.457 1.00 . A A . 83 LYS HG3 1 1
17 32741 1 1 83 LYS HZ1 H 108.166 10.443 -7.296 1.00 . A A . 83 LYS HZ1 1 1
17 32742 1 1 83 LYS HZ2 H 106.667 11.104 -6.845 1.00 . A A . 83 LYS HZ2 1 1
17 32743 1 1 83 LYS HZ3 H 108.098 11.674 -6.133 1.00 . A A . 83 LYS HZ3 1 1
17 32744 1 1 83 LYS N N 110.343 9.567 -11.679 1.00 . A A . 83 LYS N 1 1
17 32745 1 1 83 LYS NZ N 107.674 11.312 -7.008 1.00 . A A . 83 LYS NZ 1 1
17 32746 1 1 83 LYS O O 110.094 8.155 -9.224 1.00 . A A . 83 LYS O 1 1
17 32747 1 1 84 SER C C 113.587 6.635 -7.681 1.00 . A A . 84 SER C 1 1
17 32748 1 1 84 SER CA C 112.321 6.706 -8.539 1.00 . A A . 84 SER CA 1 1
17 32749 1 1 84 SER CB C 112.196 5.461 -9.438 1.00 . A A . 84 SER CB 1 1
17 32750 1 1 84 SER H H 113.155 8.206 -9.775 1.00 . A A . 84 SER H 1 1
17 32751 1 1 84 SER HA H 111.466 6.741 -7.876 1.00 . A A . 84 SER HA 1 1
17 32752 1 1 84 SER HB2 H 113.163 5.006 -9.584 1.00 . A A . 84 SER HB2 1 1
17 32753 1 1 84 SER HB3 H 111.529 4.742 -8.980 1.00 . A A . 84 SER HB3 1 1
17 32754 1 1 84 SER HG H 110.927 5.293 -10.904 1.00 . A A . 84 SER HG 1 1
17 32755 1 1 84 SER N N 112.317 7.896 -9.379 1.00 . A A . 84 SER N 1 1
17 32756 1 1 84 SER O O 113.532 6.173 -6.556 1.00 . A A . 84 SER O 1 1
17 32757 1 1 84 SER OG O 111.679 5.854 -10.703 1.00 . A A . 84 SER OG 1 1
17 32758 1 1 85 TYR C C 116.022 7.678 -6.169 1.00 . A A . 85 TYR C 1 1
17 32759 1 1 85 TYR CA C 116.022 7.038 -7.566 1.00 . A A . 85 TYR CA 1 1
17 32760 1 1 85 TYR CB C 117.066 7.733 -8.457 1.00 . A A . 85 TYR CB 1 1
17 32761 1 1 85 TYR CD1 C 118.072 10.019 -8.023 1.00 . A A . 85 TYR CD1 1 1
17 32762 1 1 85 TYR CD2 C 115.723 9.886 -8.615 1.00 . A A . 85 TYR CD2 1 1
17 32763 1 1 85 TYR CE1 C 117.970 11.412 -7.932 1.00 . A A . 85 TYR CE1 1 1
17 32764 1 1 85 TYR CE2 C 115.625 11.281 -8.524 1.00 . A A . 85 TYR CE2 1 1
17 32765 1 1 85 TYR CG C 116.949 9.250 -8.365 1.00 . A A . 85 TYR CG 1 1
17 32766 1 1 85 TYR CZ C 116.749 12.043 -8.182 1.00 . A A . 85 TYR CZ 1 1
17 32767 1 1 85 TYR H H 114.673 7.415 -9.162 1.00 . A A . 85 TYR H 1 1
17 32768 1 1 85 TYR HA H 116.318 6.007 -7.456 1.00 . A A . 85 TYR HA 1 1
17 32769 1 1 85 TYR HB2 H 118.054 7.430 -8.145 1.00 . A A . 85 TYR HB2 1 1
17 32770 1 1 85 TYR HB3 H 116.910 7.426 -9.478 1.00 . A A . 85 TYR HB3 1 1
17 32771 1 1 85 TYR HD1 H 119.018 9.535 -7.829 1.00 . A A . 85 TYR HD1 1 1
17 32772 1 1 85 TYR HD2 H 114.854 9.305 -8.874 1.00 . A A . 85 TYR HD2 1 1
17 32773 1 1 85 TYR HE1 H 118.836 12.001 -7.669 1.00 . A A . 85 TYR HE1 1 1
17 32774 1 1 85 TYR HE2 H 114.682 11.770 -8.717 1.00 . A A . 85 TYR HE2 1 1
17 32775 1 1 85 TYR HH H 116.345 13.749 -8.936 1.00 . A A . 85 TYR HH 1 1
17 32776 1 1 85 TYR N N 114.713 7.076 -8.244 1.00 . A A . 85 TYR N 1 1
17 32777 1 1 85 TYR O O 116.744 8.640 -5.909 1.00 . A A . 85 TYR O 1 1
17 32778 1 1 85 TYR OH O 116.649 13.417 -8.089 1.00 . A A . 85 TYR OH 1 1
17 32779 1 1 86 ASP C C 114.570 6.583 -2.962 1.00 . A A . 86 ASP C 1 1
17 32780 1 1 86 ASP CA C 115.162 7.634 -3.904 1.00 . A A . 86 ASP CA 1 1
17 32781 1 1 86 ASP CB C 114.303 8.900 -3.869 1.00 . A A . 86 ASP CB 1 1
17 32782 1 1 86 ASP CG C 114.487 9.619 -2.537 1.00 . A A . 86 ASP CG 1 1
17 32783 1 1 86 ASP H H 114.678 6.359 -5.513 1.00 . A A . 86 ASP H 1 1
17 32784 1 1 86 ASP HA H 116.159 7.880 -3.572 1.00 . A A . 86 ASP HA 1 1
17 32785 1 1 86 ASP HB2 H 114.599 9.556 -4.674 1.00 . A A . 86 ASP HB2 1 1
17 32786 1 1 86 ASP HB3 H 113.264 8.631 -3.989 1.00 . A A . 86 ASP HB3 1 1
17 32787 1 1 86 ASP N N 115.229 7.124 -5.266 1.00 . A A . 86 ASP N 1 1
17 32788 1 1 86 ASP O O 113.445 6.119 -3.156 1.00 . A A . 86 ASP O 1 1
17 32789 1 1 86 ASP OD1 O 113.489 9.907 -1.898 1.00 . A A . 86 ASP OD1 1 1
17 32790 1 1 86 ASP OD2 O 115.625 9.875 -2.178 1.00 . A A . 86 ASP OD2 1 1
17 32791 1 1 87 THR C C 114.063 5.847 0.109 1.00 . A A . 87 THR C 1 1
17 32792 1 1 87 THR CA C 114.875 5.186 -1.000 1.00 . A A . 87 THR CA 1 1
17 32793 1 1 87 THR CB C 116.070 4.456 -0.382 1.00 . A A . 87 THR CB 1 1
17 32794 1 1 87 THR CG2 C 116.963 3.898 -1.492 1.00 . A A . 87 THR CG2 1 1
17 32795 1 1 87 THR H H 116.243 6.558 -1.862 1.00 . A A . 87 THR H 1 1
17 32796 1 1 87 THR HA H 114.251 4.474 -1.513 1.00 . A A . 87 THR HA 1 1
17 32797 1 1 87 THR HB H 115.718 3.644 0.235 1.00 . A A . 87 THR HB 1 1
17 32798 1 1 87 THR HG1 H 117.723 5.357 0.104 1.00 . A A . 87 THR HG1 1 1
17 32799 1 1 87 THR HG21 H 117.788 3.359 -1.052 1.00 . A A . 87 THR HG21 1 1
17 32800 1 1 87 THR HG22 H 117.343 4.712 -2.090 1.00 . A A . 87 THR HG22 1 1
17 32801 1 1 87 THR HG23 H 116.388 3.230 -2.115 1.00 . A A . 87 THR HG23 1 1
17 32802 1 1 87 THR N N 115.340 6.188 -1.954 1.00 . A A . 87 THR N 1 1
17 32803 1 1 87 THR O O 114.474 6.870 0.656 1.00 . A A . 87 THR O 1 1
17 32804 1 1 87 THR OG1 O 116.816 5.367 0.414 1.00 . A A . 87 THR OG1 1 1
17 32805 1 1 88 GLY C C 111.382 4.731 2.308 1.00 . A A . 88 GLY C 1 1
17 32806 1 1 88 GLY CA C 112.051 5.829 1.488 1.00 . A A . 88 GLY CA 1 1
17 32807 1 1 88 GLY H H 112.608 4.457 -0.030 1.00 . A A . 88 GLY H 1 1
17 32808 1 1 88 GLY HA2 H 112.645 6.448 2.147 1.00 . A A . 88 GLY HA2 1 1
17 32809 1 1 88 GLY HA3 H 111.287 6.435 1.031 1.00 . A A . 88 GLY HA3 1 1
17 32810 1 1 88 GLY N N 112.904 5.267 0.440 1.00 . A A . 88 GLY N 1 1
17 32811 1 1 88 GLY O O 111.877 3.602 2.386 1.00 . A A . 88 GLY O 1 1
17 32812 1 1 89 GLU C C 108.006 4.241 3.510 1.00 . A A . 89 GLU C 1 1
17 32813 1 1 89 GLU CA C 109.505 4.113 3.745 1.00 . A A . 89 GLU CA 1 1
17 32814 1 1 89 GLU CB C 109.811 4.377 5.224 1.00 . A A . 89 GLU CB 1 1
17 32815 1 1 89 GLU CD C 109.426 3.607 7.571 1.00 . A A . 89 GLU CD 1 1
17 32816 1 1 89 GLU CG C 109.040 3.394 6.111 1.00 . A A . 89 GLU CG 1 1
17 32817 1 1 89 GLU H H 109.898 5.981 2.814 1.00 . A A . 89 GLU H 1 1
17 32818 1 1 89 GLU HA H 109.812 3.105 3.500 1.00 . A A . 89 GLU HA 1 1
17 32819 1 1 89 GLU HB2 H 110.871 4.260 5.397 1.00 . A A . 89 GLU HB2 1 1
17 32820 1 1 89 GLU HB3 H 109.518 5.386 5.473 1.00 . A A . 89 GLU HB3 1 1
17 32821 1 1 89 GLU HG2 H 107.979 3.559 5.998 1.00 . A A . 89 GLU HG2 1 1
17 32822 1 1 89 GLU HG3 H 109.278 2.383 5.823 1.00 . A A . 89 GLU HG3 1 1
17 32823 1 1 89 GLU N N 110.245 5.072 2.920 1.00 . A A . 89 GLU N 1 1
17 32824 1 1 89 GLU O O 107.467 5.347 3.472 1.00 . A A . 89 GLU O 1 1
17 32825 1 1 89 GLU OE1 O 110.420 4.272 7.809 1.00 . A A . 89 GLU OE1 1 1
17 32826 1 1 89 GLU OE2 O 108.722 3.100 8.429 1.00 . A A . 89 GLU OE2 1 1
17 32827 1 1 90 VAL C C 105.197 2.446 4.333 1.00 . A A . 90 VAL C 1 1
17 32828 1 1 90 VAL CA C 105.886 3.076 3.129 1.00 . A A . 90 VAL CA 1 1
17 32829 1 1 90 VAL CB C 105.568 2.261 1.866 1.00 . A A . 90 VAL CB 1 1
17 32830 1 1 90 VAL CG1 C 104.053 2.040 1.756 1.00 . A A . 90 VAL CG1 1 1
17 32831 1 1 90 VAL CG2 C 106.075 3.006 0.626 1.00 . A A . 90 VAL CG2 1 1
17 32832 1 1 90 VAL H H 107.806 2.241 3.387 1.00 . A A . 90 VAL H 1 1
17 32833 1 1 90 VAL HA H 105.518 4.085 3.003 1.00 . A A . 90 VAL HA 1 1
17 32834 1 1 90 VAL HB H 106.061 1.303 1.932 1.00 . A A . 90 VAL HB 1 1
17 32835 1 1 90 VAL HG11 H 103.812 1.698 0.760 1.00 . A A . 90 VAL HG11 1 1
17 32836 1 1 90 VAL HG12 H 103.539 2.969 1.951 1.00 . A A . 90 VAL HG12 1 1
17 32837 1 1 90 VAL HG13 H 103.744 1.299 2.476 1.00 . A A . 90 VAL HG13 1 1
17 32838 1 1 90 VAL HG21 H 105.568 2.633 -0.253 1.00 . A A . 90 VAL HG21 1 1
17 32839 1 1 90 VAL HG22 H 107.138 2.844 0.523 1.00 . A A . 90 VAL HG22 1 1
17 32840 1 1 90 VAL HG23 H 105.884 4.060 0.729 1.00 . A A . 90 VAL HG23 1 1
17 32841 1 1 90 VAL N N 107.332 3.098 3.356 1.00 . A A . 90 VAL N 1 1
17 32842 1 1 90 VAL O O 105.626 1.407 4.833 1.00 . A A . 90 VAL O 1 1
17 32843 1 1 91 LYS C C 101.903 2.639 5.722 1.00 . A A . 91 LYS C 1 1
17 32844 1 1 91 LYS CA C 103.403 2.594 5.969 1.00 . A A . 91 LYS CA 1 1
17 32845 1 1 91 LYS CB C 103.726 3.476 7.177 1.00 . A A . 91 LYS CB 1 1
17 32846 1 1 91 LYS CD C 103.298 3.810 9.622 1.00 . A A . 91 LYS CD 1 1
17 32847 1 1 91 LYS CE C 104.768 4.111 9.934 1.00 . A A . 91 LYS CE 1 1
17 32848 1 1 91 LYS CG C 103.201 2.820 8.456 1.00 . A A . 91 LYS CG 1 1
17 32849 1 1 91 LYS H H 103.846 3.919 4.377 1.00 . A A . 91 LYS H 1 1
17 32850 1 1 91 LYS HA H 103.698 1.577 6.189 1.00 . A A . 91 LYS HA 1 1
17 32851 1 1 91 LYS HB2 H 104.796 3.604 7.251 1.00 . A A . 91 LYS HB2 1 1
17 32852 1 1 91 LYS HB3 H 103.256 4.441 7.050 1.00 . A A . 91 LYS HB3 1 1
17 32853 1 1 91 LYS HD2 H 102.793 4.727 9.355 1.00 . A A . 91 LYS HD2 1 1
17 32854 1 1 91 LYS HD3 H 102.828 3.383 10.495 1.00 . A A . 91 LYS HD3 1 1
17 32855 1 1 91 LYS HE2 H 105.343 3.201 9.888 1.00 . A A . 91 LYS HE2 1 1
17 32856 1 1 91 LYS HE3 H 105.151 4.817 9.212 1.00 . A A . 91 LYS HE3 1 1
17 32857 1 1 91 LYS HG2 H 102.168 2.533 8.314 1.00 . A A . 91 LYS HG2 1 1
17 32858 1 1 91 LYS HG3 H 103.790 1.945 8.679 1.00 . A A . 91 LYS HG3 1 1
17 32859 1 1 91 LYS HZ1 H 103.924 4.818 11.701 1.00 . A A . 91 LYS HZ1 1 1
17 32860 1 1 91 LYS HZ2 H 105.345 5.626 11.244 1.00 . A A . 91 LYS HZ2 1 1
17 32861 1 1 91 LYS HZ3 H 105.427 4.062 11.908 1.00 . A A . 91 LYS HZ3 1 1
17 32862 1 1 91 LYS N N 104.137 3.089 4.807 1.00 . A A . 91 LYS N 1 1
17 32863 1 1 91 LYS NZ N 104.873 4.698 11.300 1.00 . A A . 91 LYS NZ 1 1
17 32864 1 1 91 LYS O O 101.356 3.684 5.385 1.00 . A A . 91 LYS O 1 1
17 32865 1 1 92 VAL C C 99.141 1.159 7.066 1.00 . A A . 92 VAL C 1 1
17 32866 1 1 92 VAL CA C 99.785 1.432 5.717 1.00 . A A . 92 VAL CA 1 1
17 32867 1 1 92 VAL CB C 99.437 0.309 4.730 1.00 . A A . 92 VAL CB 1 1
17 32868 1 1 92 VAL CG1 C 97.930 0.024 4.763 1.00 . A A . 92 VAL CG1 1 1
17 32869 1 1 92 VAL CG2 C 99.836 0.741 3.316 1.00 . A A . 92 VAL CG2 1 1
17 32870 1 1 92 VAL H H 101.707 0.690 6.170 1.00 . A A . 92 VAL H 1 1
17 32871 1 1 92 VAL HA H 99.411 2.372 5.332 1.00 . A A . 92 VAL HA 1 1
17 32872 1 1 92 VAL HB H 99.978 -0.587 4.999 1.00 . A A . 92 VAL HB 1 1
17 32873 1 1 92 VAL HG11 H 97.387 0.957 4.717 1.00 . A A . 92 VAL HG11 1 1
17 32874 1 1 92 VAL HG12 H 97.680 -0.492 5.677 1.00 . A A . 92 VAL HG12 1 1
17 32875 1 1 92 VAL HG13 H 97.661 -0.591 3.918 1.00 . A A . 92 VAL HG13 1 1
17 32876 1 1 92 VAL HG21 H 100.819 1.189 3.339 1.00 . A A . 92 VAL HG21 1 1
17 32877 1 1 92 VAL HG22 H 99.121 1.460 2.944 1.00 . A A . 92 VAL HG22 1 1
17 32878 1 1 92 VAL HG23 H 99.849 -0.122 2.670 1.00 . A A . 92 VAL HG23 1 1
17 32879 1 1 92 VAL N N 101.233 1.505 5.905 1.00 . A A . 92 VAL N 1 1
17 32880 1 1 92 VAL O O 99.571 0.271 7.802 1.00 . A A . 92 VAL O 1 1
17 32881 1 1 93 THR C C 95.979 2.202 8.562 1.00 . A A . 93 THR C 1 1
17 32882 1 1 93 THR CA C 97.435 1.782 8.667 1.00 . A A . 93 THR CA 1 1
17 32883 1 1 93 THR CB C 98.134 2.639 9.725 1.00 . A A . 93 THR CB 1 1
17 32884 1 1 93 THR CG2 C 98.289 4.068 9.200 1.00 . A A . 93 THR CG2 1 1
17 32885 1 1 93 THR H H 97.823 2.629 6.765 1.00 . A A . 93 THR H 1 1
17 32886 1 1 93 THR HA H 97.480 0.748 8.974 1.00 . A A . 93 THR HA 1 1
17 32887 1 1 93 THR HB H 99.110 2.232 9.933 1.00 . A A . 93 THR HB 1 1
17 32888 1 1 93 THR HG1 H 97.942 2.450 11.652 1.00 . A A . 93 THR HG1 1 1
17 32889 1 1 93 THR HG21 H 98.614 4.713 10.001 1.00 . A A . 93 THR HG21 1 1
17 32890 1 1 93 THR HG22 H 97.339 4.415 8.819 1.00 . A A . 93 THR HG22 1 1
17 32891 1 1 93 THR HG23 H 99.021 4.081 8.406 1.00 . A A . 93 THR HG23 1 1
17 32892 1 1 93 THR N N 98.119 1.938 7.391 1.00 . A A . 93 THR N 1 1
17 32893 1 1 93 THR O O 95.616 3.053 7.749 1.00 . A A . 93 THR O 1 1
17 32894 1 1 93 THR OG1 O 97.359 2.649 10.916 1.00 . A A . 93 THR OG1 1 1
17 32895 1 1 94 ALA C C 93.339 2.261 10.878 1.00 . A A . 94 ALA C 1 1
17 32896 1 1 94 ALA CA C 93.728 1.897 9.451 1.00 . A A . 94 ALA CA 1 1
17 32897 1 1 94 ALA CB C 92.917 0.688 8.983 1.00 . A A . 94 ALA CB 1 1
17 32898 1 1 94 ALA H H 95.514 0.936 10.025 1.00 . A A . 94 ALA H 1 1
17 32899 1 1 94 ALA HA H 93.510 2.738 8.807 1.00 . A A . 94 ALA HA 1 1
17 32900 1 1 94 ALA HB1 H 93.330 -0.211 9.415 1.00 . A A . 94 ALA HB1 1 1
17 32901 1 1 94 ALA HB2 H 92.959 0.626 7.906 1.00 . A A . 94 ALA HB2 1 1
17 32902 1 1 94 ALA HB3 H 91.889 0.798 9.294 1.00 . A A . 94 ALA HB3 1 1
17 32903 1 1 94 ALA N N 95.154 1.600 9.407 1.00 . A A . 94 ALA N 1 1
17 32904 1 1 94 ALA O O 94.165 2.209 11.788 1.00 . A A . 94 ALA O 1 1
17 32905 1 1 95 GLU C C 90.085 2.960 12.428 1.00 . A A . 95 GLU C 1 1
17 32906 1 1 95 GLU CA C 91.604 3.010 12.384 1.00 . A A . 95 GLU CA 1 1
17 32907 1 1 95 GLU CB C 92.100 4.420 12.728 1.00 . A A . 95 GLU CB 1 1
17 32908 1 1 95 GLU CD C 92.234 6.163 14.511 1.00 . A A . 95 GLU CD 1 1
17 32909 1 1 95 GLU CG C 91.643 4.809 14.135 1.00 . A A . 95 GLU CG 1 1
17 32910 1 1 95 GLU H H 91.472 2.655 10.303 1.00 . A A . 95 GLU H 1 1
17 32911 1 1 95 GLU HA H 91.997 2.316 13.110 1.00 . A A . 95 GLU HA 1 1
17 32912 1 1 95 GLU HB2 H 93.179 4.439 12.687 1.00 . A A . 95 GLU HB2 1 1
17 32913 1 1 95 GLU HB3 H 91.701 5.123 12.015 1.00 . A A . 95 GLU HB3 1 1
17 32914 1 1 95 GLU HG2 H 90.564 4.869 14.159 1.00 . A A . 95 GLU HG2 1 1
17 32915 1 1 95 GLU HG3 H 91.976 4.064 14.842 1.00 . A A . 95 GLU HG3 1 1
17 32916 1 1 95 GLU N N 92.085 2.634 11.065 1.00 . A A . 95 GLU N 1 1
17 32917 1 1 95 GLU O O 89.408 3.931 12.094 1.00 . A A . 95 GLU O 1 1
17 32918 1 1 95 GLU OE1 O 93.147 6.599 13.828 1.00 . A A . 95 GLU OE1 1 1
17 32919 1 1 95 GLU OE2 O 91.768 6.744 15.477 1.00 . A A . 95 GLU OE2 1 1
17 32920 1 1 96 ASN C C 87.602 2.041 14.280 1.00 . A A . 96 ASN C 1 1
17 32921 1 1 96 ASN CA C 88.106 1.622 12.894 1.00 . A A . 96 ASN CA 1 1
17 32922 1 1 96 ASN CB C 87.761 0.144 12.619 1.00 . A A . 96 ASN CB 1 1
17 32923 1 1 96 ASN CG C 88.844 -0.498 11.755 1.00 . A A . 96 ASN CG 1 1
17 32924 1 1 96 ASN H H 90.135 1.056 13.051 1.00 . A A . 96 ASN H 1 1
17 32925 1 1 96 ASN HA H 87.644 2.241 12.139 1.00 . A A . 96 ASN HA 1 1
17 32926 1 1 96 ASN HB2 H 87.691 -0.396 13.553 1.00 . A A . 96 ASN HB2 1 1
17 32927 1 1 96 ASN HB3 H 86.816 0.085 12.104 1.00 . A A . 96 ASN HB3 1 1
17 32928 1 1 96 ASN HD21 H 90.087 -0.788 13.278 1.00 . A A . 96 ASN HD21 1 1
17 32929 1 1 96 ASN HD22 H 90.655 -1.314 11.766 1.00 . A A . 96 ASN HD22 1 1
17 32930 1 1 96 ASN N N 89.551 1.807 12.820 1.00 . A A . 96 ASN N 1 1
17 32931 1 1 96 ASN ND2 N 89.955 -0.901 12.313 1.00 . A A . 96 ASN ND2 1 1
17 32932 1 1 96 ASN O O 88.406 2.317 15.170 1.00 . A A . 96 ASN O 1 1
17 32933 1 1 96 ASN OD1 O 88.675 -0.634 10.544 1.00 . A A . 96 ASN OD1 1 1
17 32934 1 1 97 PRO C C 85.972 1.398 16.873 1.00 . A A . 97 PRO C 1 1
17 32935 1 1 97 PRO CA C 85.757 2.490 15.819 1.00 . A A . 97 PRO CA 1 1
17 32936 1 1 97 PRO CB C 84.250 2.750 15.564 1.00 . A A . 97 PRO CB 1 1
17 32937 1 1 97 PRO CD C 85.240 1.776 13.534 1.00 . A A . 97 PRO CD 1 1
17 32938 1 1 97 PRO CG C 84.002 2.488 14.097 1.00 . A A . 97 PRO CG 1 1
17 32939 1 1 97 PRO HA H 86.229 3.404 16.147 1.00 . A A . 97 PRO HA 1 1
17 32940 1 1 97 PRO HB2 H 83.646 2.082 16.170 1.00 . A A . 97 PRO HB2 1 1
17 32941 1 1 97 PRO HB3 H 84.002 3.778 15.804 1.00 . A A . 97 PRO HB3 1 1
17 32942 1 1 97 PRO HD2 H 85.072 0.707 13.496 1.00 . A A . 97 PRO HD2 1 1
17 32943 1 1 97 PRO HD3 H 85.478 2.157 12.557 1.00 . A A . 97 PRO HD3 1 1
17 32944 1 1 97 PRO HG2 H 83.125 1.862 13.973 1.00 . A A . 97 PRO HG2 1 1
17 32945 1 1 97 PRO HG3 H 83.854 3.425 13.572 1.00 . A A . 97 PRO HG3 1 1
17 32946 1 1 97 PRO N N 86.308 2.095 14.495 1.00 . A A . 97 PRO N 1 1
17 32947 1 1 97 PRO O O 85.852 1.652 18.072 1.00 . A A . 97 PRO O 1 1
17 32948 1 1 98 GLU C C 87.896 -1.376 17.484 1.00 . A A . 98 GLU C 1 1
17 32949 1 1 98 GLU CA C 86.428 -0.963 17.325 1.00 . A A . 98 GLU CA 1 1
17 32950 1 1 98 GLU CB C 85.641 -2.155 16.782 1.00 . A A . 98 GLU CB 1 1
17 32951 1 1 98 GLU CD C 83.357 -2.949 16.140 1.00 . A A . 98 GLU CD 1 1
17 32952 1 1 98 GLU CG C 84.142 -1.858 16.861 1.00 . A A . 98 GLU CG 1 1
17 32953 1 1 98 GLU H H 86.301 0.014 15.450 1.00 . A A . 98 GLU H 1 1
17 32954 1 1 98 GLU HA H 86.032 -0.711 18.299 1.00 . A A . 98 GLU HA 1 1
17 32955 1 1 98 GLU HB2 H 85.920 -2.331 15.753 1.00 . A A . 98 GLU HB2 1 1
17 32956 1 1 98 GLU HB3 H 85.863 -3.031 17.371 1.00 . A A . 98 GLU HB3 1 1
17 32957 1 1 98 GLU HG2 H 83.839 -1.827 17.898 1.00 . A A . 98 GLU HG2 1 1
17 32958 1 1 98 GLU HG3 H 83.939 -0.905 16.398 1.00 . A A . 98 GLU HG3 1 1
17 32959 1 1 98 GLU N N 86.249 0.174 16.416 1.00 . A A . 98 GLU N 1 1
17 32960 1 1 98 GLU O O 88.199 -2.247 18.299 1.00 . A A . 98 GLU O 1 1
17 32961 1 1 98 GLU OE1 O 82.149 -2.816 16.042 1.00 . A A . 98 GLU OE1 1 1
17 32962 1 1 98 GLU OE2 O 83.978 -3.898 15.691 1.00 . A A . 98 GLU OE2 1 1
17 32963 1 1 99 GLY C C 91.106 -0.252 15.998 1.00 . A A . 99 GLY C 1 1
17 32964 1 1 99 GLY CA C 90.208 -1.147 16.841 1.00 . A A . 99 GLY CA 1 1
17 32965 1 1 99 GLY H H 88.549 -0.088 16.082 1.00 . A A . 99 GLY H 1 1
17 32966 1 1 99 GLY HA2 H 90.505 -1.065 17.876 1.00 . A A . 99 GLY HA2 1 1
17 32967 1 1 99 GLY HA3 H 90.330 -2.169 16.518 1.00 . A A . 99 GLY HA3 1 1
17 32968 1 1 99 GLY N N 88.809 -0.776 16.721 1.00 . A A . 99 GLY N 1 1
17 32969 1 1 99 GLY O O 90.644 0.661 15.314 1.00 . A A . 99 GLY O 1 1
17 32970 1 1 100 VAL C C 94.498 -0.749 14.832 1.00 . A A . 100 VAL C 1 1
17 32971 1 1 100 VAL CA C 93.405 0.201 15.309 1.00 . A A . 100 VAL CA 1 1
17 32972 1 1 100 VAL CB C 94.023 1.286 16.191 1.00 . A A . 100 VAL CB 1 1
17 32973 1 1 100 VAL CG1 C 94.717 0.639 17.393 1.00 . A A . 100 VAL CG1 1 1
17 32974 1 1 100 VAL CG2 C 95.050 2.077 15.379 1.00 . A A . 100 VAL CG2 1 1
17 32975 1 1 100 VAL H H 92.677 -1.295 16.616 1.00 . A A . 100 VAL H 1 1
17 32976 1 1 100 VAL HA H 92.946 0.664 14.449 1.00 . A A . 100 VAL HA 1 1
17 32977 1 1 100 VAL HB H 93.246 1.952 16.541 1.00 . A A . 100 VAL HB 1 1
17 32978 1 1 100 VAL HG11 H 95.616 0.141 17.063 1.00 . A A . 100 VAL HG11 1 1
17 32979 1 1 100 VAL HG12 H 94.052 -0.080 17.849 1.00 . A A . 100 VAL HG12 1 1
17 32980 1 1 100 VAL HG13 H 94.972 1.401 18.115 1.00 . A A . 100 VAL HG13 1 1
17 32981 1 1 100 VAL HG21 H 95.336 2.964 15.923 1.00 . A A . 100 VAL HG21 1 1
17 32982 1 1 100 VAL HG22 H 94.618 2.359 14.431 1.00 . A A . 100 VAL HG22 1 1
17 32983 1 1 100 VAL HG23 H 95.922 1.462 15.209 1.00 . A A . 100 VAL HG23 1 1
17 32984 1 1 100 VAL N N 92.396 -0.545 16.058 1.00 . A A . 100 VAL N 1 1
17 32985 1 1 100 VAL O O 94.861 -1.688 15.540 1.00 . A A . 100 VAL O 1 1
17 32986 1 1 101 ILE C C 97.190 -0.531 12.459 1.00 . A A . 101 ILE C 1 1
17 32987 1 1 101 ILE CA C 96.072 -1.363 13.074 1.00 . A A . 101 ILE CA 1 1
17 32988 1 1 101 ILE CB C 95.503 -2.280 11.992 1.00 . A A . 101 ILE CB 1 1
17 32989 1 1 101 ILE CD1 C 93.687 -3.901 11.444 1.00 . A A . 101 ILE CD1 1 1
17 32990 1 1 101 ILE CG1 C 94.378 -3.139 12.579 1.00 . A A . 101 ILE CG1 1 1
17 32991 1 1 101 ILE CG2 C 96.626 -3.183 11.465 1.00 . A A . 101 ILE CG2 1 1
17 32992 1 1 101 ILE H H 94.690 0.254 13.105 1.00 . A A . 101 ILE H 1 1
17 32993 1 1 101 ILE HA H 96.493 -1.976 13.860 1.00 . A A . 101 ILE HA 1 1
17 32994 1 1 101 ILE HB H 95.116 -1.679 11.181 1.00 . A A . 101 ILE HB 1 1
17 32995 1 1 101 ILE HD11 H 92.923 -4.543 11.853 1.00 . A A . 101 ILE HD11 1 1
17 32996 1 1 101 ILE HD12 H 94.418 -4.499 10.916 1.00 . A A . 101 ILE HD12 1 1
17 32997 1 1 101 ILE HD13 H 93.239 -3.197 10.759 1.00 . A A . 101 ILE HD13 1 1
17 32998 1 1 101 ILE HG12 H 94.792 -3.841 13.289 1.00 . A A . 101 ILE HG12 1 1
17 32999 1 1 101 ILE HG13 H 93.656 -2.503 13.076 1.00 . A A . 101 ILE HG13 1 1
17 33000 1 1 101 ILE HG21 H 97.190 -3.580 12.297 1.00 . A A . 101 ILE HG21 1 1
17 33001 1 1 101 ILE HG22 H 97.281 -2.608 10.830 1.00 . A A . 101 ILE HG22 1 1
17 33002 1 1 101 ILE HG23 H 96.204 -3.998 10.898 1.00 . A A . 101 ILE HG23 1 1
17 33003 1 1 101 ILE N N 95.019 -0.507 13.629 1.00 . A A . 101 ILE N 1 1
17 33004 1 1 101 ILE O O 96.969 0.589 12.001 1.00 . A A . 101 ILE O 1 1
17 33005 1 1 102 GLU C C 100.563 -1.461 11.376 1.00 . A A . 102 GLU C 1 1
17 33006 1 1 102 GLU CA C 99.547 -0.431 11.862 1.00 . A A . 102 GLU CA 1 1
17 33007 1 1 102 GLU CB C 100.197 0.486 12.901 1.00 . A A . 102 GLU CB 1 1
17 33008 1 1 102 GLU CD C 101.985 2.205 13.268 1.00 . A A . 102 GLU CD 1 1
17 33009 1 1 102 GLU CG C 101.356 1.253 12.256 1.00 . A A . 102 GLU CG 1 1
17 33010 1 1 102 GLU H H 98.493 -2.005 12.808 1.00 . A A . 102 GLU H 1 1
17 33011 1 1 102 GLU HA H 99.226 0.164 11.020 1.00 . A A . 102 GLU HA 1 1
17 33012 1 1 102 GLU HB2 H 99.461 1.186 13.269 1.00 . A A . 102 GLU HB2 1 1
17 33013 1 1 102 GLU HB3 H 100.571 -0.108 13.720 1.00 . A A . 102 GLU HB3 1 1
17 33014 1 1 102 GLU HG2 H 102.103 0.553 11.914 1.00 . A A . 102 GLU HG2 1 1
17 33015 1 1 102 GLU HG3 H 100.986 1.820 11.415 1.00 . A A . 102 GLU HG3 1 1
17 33016 1 1 102 GLU N N 98.389 -1.104 12.439 1.00 . A A . 102 GLU N 1 1
17 33017 1 1 102 GLU O O 100.920 -2.387 12.102 1.00 . A A . 102 GLU O 1 1
17 33018 1 1 102 GLU OE1 O 101.364 2.446 14.291 1.00 . A A . 102 GLU OE1 1 1
17 33019 1 1 102 GLU OE2 O 103.078 2.678 13.005 1.00 . A A . 102 GLU OE2 1 1
17 33020 1 1 103 HIS C C 103.144 -1.388 8.915 1.00 . A A . 103 HIS C 1 1
17 33021 1 1 103 HIS CA C 102.016 -2.196 9.548 1.00 . A A . 103 HIS CA 1 1
17 33022 1 1 103 HIS CB C 101.345 -3.074 8.475 1.00 . A A . 103 HIS CB 1 1
17 33023 1 1 103 HIS CD2 C 99.898 -4.513 10.145 1.00 . A A . 103 HIS CD2 1 1
17 33024 1 1 103 HIS CE1 C 100.342 -6.469 9.327 1.00 . A A . 103 HIS CE1 1 1
17 33025 1 1 103 HIS CG C 100.753 -4.317 9.089 1.00 . A A . 103 HIS CG 1 1
17 33026 1 1 103 HIS H H 100.710 -0.523 9.615 1.00 . A A . 103 HIS H 1 1
17 33027 1 1 103 HIS HA H 102.435 -2.829 10.319 1.00 . A A . 103 HIS HA 1 1
17 33028 1 1 103 HIS HB2 H 100.559 -2.511 7.995 1.00 . A A . 103 HIS HB2 1 1
17 33029 1 1 103 HIS HB3 H 102.076 -3.363 7.734 1.00 . A A . 103 HIS HB3 1 1
17 33030 1 1 103 HIS HD1 H 101.608 -5.786 7.823 1.00 . A A . 103 HIS HD1 1 1
17 33031 1 1 103 HIS HD2 H 99.479 -3.733 10.762 1.00 . A A . 103 HIS HD2 1 1
17 33032 1 1 103 HIS HE1 H 100.355 -7.535 9.154 1.00 . A A . 103 HIS HE1 1 1
17 33033 1 1 103 HIS N N 101.030 -1.286 10.140 1.00 . A A . 103 HIS N 1 1
17 33034 1 1 103 HIS ND1 N 101.024 -5.579 8.584 1.00 . A A . 103 HIS ND1 1 1
17 33035 1 1 103 HIS NE2 N 99.640 -5.874 10.292 1.00 . A A . 103 HIS NE2 1 1
17 33036 1 1 103 HIS O O 102.899 -0.441 8.166 1.00 . A A . 103 HIS O 1 1
17 33037 1 1 104 LYS C C 106.247 -1.858 7.606 1.00 . A A . 104 LYS C 1 1
17 33038 1 1 104 LYS CA C 105.547 -1.045 8.694 1.00 . A A . 104 LYS CA 1 1
17 33039 1 1 104 LYS CB C 106.542 -0.777 9.823 1.00 . A A . 104 LYS CB 1 1
17 33040 1 1 104 LYS CD C 106.885 0.442 11.994 1.00 . A A . 104 LYS CD 1 1
17 33041 1 1 104 LYS CE C 107.263 -0.780 12.838 1.00 . A A . 104 LYS CE 1 1
17 33042 1 1 104 LYS CG C 105.865 0.055 10.917 1.00 . A A . 104 LYS CG 1 1
17 33043 1 1 104 LYS H H 104.521 -2.503 9.848 1.00 . A A . 104 LYS H 1 1
17 33044 1 1 104 LYS HA H 105.236 -0.096 8.276 1.00 . A A . 104 LYS HA 1 1
17 33045 1 1 104 LYS HB2 H 106.872 -1.717 10.232 1.00 . A A . 104 LYS HB2 1 1
17 33046 1 1 104 LYS HB3 H 107.391 -0.234 9.434 1.00 . A A . 104 LYS HB3 1 1
17 33047 1 1 104 LYS HD2 H 107.771 0.837 11.521 1.00 . A A . 104 LYS HD2 1 1
17 33048 1 1 104 LYS HD3 H 106.456 1.197 12.636 1.00 . A A . 104 LYS HD3 1 1
17 33049 1 1 104 LYS HE2 H 106.368 -1.292 13.156 1.00 . A A . 104 LYS HE2 1 1
17 33050 1 1 104 LYS HE3 H 107.877 -1.451 12.258 1.00 . A A . 104 LYS HE3 1 1
17 33051 1 1 104 LYS HG2 H 105.448 0.949 10.480 1.00 . A A . 104 LYS HG2 1 1
17 33052 1 1 104 LYS HG3 H 105.072 -0.524 11.367 1.00 . A A . 104 LYS HG3 1 1
17 33053 1 1 104 LYS HZ1 H 108.131 -1.118 14.698 1.00 . A A . 104 LYS HZ1 1 1
17 33054 1 1 104 LYS HZ2 H 107.516 0.453 14.494 1.00 . A A . 104 LYS HZ2 1 1
17 33055 1 1 104 LYS HZ3 H 108.968 0.001 13.737 1.00 . A A . 104 LYS HZ3 1 1
17 33056 1 1 104 LYS N N 104.386 -1.756 9.229 1.00 . A A . 104 LYS N 1 1
17 33057 1 1 104 LYS NZ N 108.027 -0.327 14.032 1.00 . A A . 104 LYS NZ 1 1
17 33058 1 1 104 LYS O O 106.557 -3.035 7.794 1.00 . A A . 104 LYS O 1 1
17 33059 1 1 105 VAL C C 108.169 -0.812 4.743 1.00 . A A . 105 VAL C 1 1
17 33060 1 1 105 VAL CA C 107.220 -1.832 5.360 1.00 . A A . 105 VAL CA 1 1
17 33061 1 1 105 VAL CB C 106.225 -2.348 4.308 1.00 . A A . 105 VAL CB 1 1
17 33062 1 1 105 VAL CG1 C 105.225 -1.251 3.946 1.00 . A A . 105 VAL CG1 1 1
17 33063 1 1 105 VAL CG2 C 106.980 -2.784 3.044 1.00 . A A . 105 VAL CG2 1 1
17 33064 1 1 105 VAL H H 106.266 -0.258 6.408 1.00 . A A . 105 VAL H 1 1
17 33065 1 1 105 VAL HA H 107.804 -2.666 5.729 1.00 . A A . 105 VAL HA 1 1
17 33066 1 1 105 VAL HB H 105.689 -3.195 4.713 1.00 . A A . 105 VAL HB 1 1
17 33067 1 1 105 VAL HG11 H 104.781 -0.855 4.846 1.00 . A A . 105 VAL HG11 1 1
17 33068 1 1 105 VAL HG12 H 104.451 -1.666 3.316 1.00 . A A . 105 VAL HG12 1 1
17 33069 1 1 105 VAL HG13 H 105.734 -0.461 3.416 1.00 . A A . 105 VAL HG13 1 1
17 33070 1 1 105 VAL HG21 H 107.406 -1.921 2.556 1.00 . A A . 105 VAL HG21 1 1
17 33071 1 1 105 VAL HG22 H 106.297 -3.272 2.368 1.00 . A A . 105 VAL HG22 1 1
17 33072 1 1 105 VAL HG23 H 107.770 -3.470 3.316 1.00 . A A . 105 VAL HG23 1 1
17 33073 1 1 105 VAL N N 106.520 -1.201 6.480 1.00 . A A . 105 VAL N 1 1
17 33074 1 1 105 VAL O O 107.876 0.385 4.735 1.00 . A A . 105 VAL O 1 1
17 33075 1 1 106 LYS C C 110.574 -0.677 2.182 1.00 . A A . 106 LYS C 1 1
17 33076 1 1 106 LYS CA C 110.319 -0.383 3.658 1.00 . A A . 106 LYS CA 1 1
17 33077 1 1 106 LYS CB C 111.633 -0.509 4.429 1.00 . A A . 106 LYS CB 1 1
17 33078 1 1 106 LYS CD C 112.750 -0.070 6.625 1.00 . A A . 106 LYS CD 1 1
17 33079 1 1 106 LYS CE C 112.581 0.576 8.002 1.00 . A A . 106 LYS CE 1 1
17 33080 1 1 106 LYS CG C 111.462 0.101 5.822 1.00 . A A . 106 LYS CG 1 1
17 33081 1 1 106 LYS H H 109.506 -2.241 4.300 1.00 . A A . 106 LYS H 1 1
17 33082 1 1 106 LYS HA H 109.980 0.640 3.743 1.00 . A A . 106 LYS HA 1 1
17 33083 1 1 106 LYS HB2 H 111.899 -1.553 4.521 1.00 . A A . 106 LYS HB2 1 1
17 33084 1 1 106 LYS HB3 H 112.415 0.017 3.902 1.00 . A A . 106 LYS HB3 1 1
17 33085 1 1 106 LYS HD2 H 112.963 -1.125 6.744 1.00 . A A . 106 LYS HD2 1 1
17 33086 1 1 106 LYS HD3 H 113.567 0.406 6.105 1.00 . A A . 106 LYS HD3 1 1
17 33087 1 1 106 LYS HE2 H 112.370 1.629 7.883 1.00 . A A . 106 LYS HE2 1 1
17 33088 1 1 106 LYS HE3 H 111.763 0.103 8.525 1.00 . A A . 106 LYS HE3 1 1
17 33089 1 1 106 LYS HG2 H 111.243 1.153 5.722 1.00 . A A . 106 LYS HG2 1 1
17 33090 1 1 106 LYS HG3 H 110.649 -0.391 6.335 1.00 . A A . 106 LYS HG3 1 1
17 33091 1 1 106 LYS HZ1 H 114.085 -0.599 8.834 1.00 . A A . 106 LYS HZ1 1 1
17 33092 1 1 106 LYS HZ2 H 113.692 0.777 9.751 1.00 . A A . 106 LYS HZ2 1 1
17 33093 1 1 106 LYS HZ3 H 114.607 0.933 8.327 1.00 . A A . 106 LYS HZ3 1 1
17 33094 1 1 106 LYS N N 109.319 -1.281 4.249 1.00 . A A . 106 LYS N 1 1
17 33095 1 1 106 LYS NZ N 113.836 0.409 8.788 1.00 . A A . 106 LYS NZ 1 1
17 33096 1 1 106 LYS O O 110.798 -1.823 1.778 1.00 . A A . 106 LYS O 1 1
17 33097 1 1 107 LEU C C 112.061 1.134 -0.352 1.00 . A A . 107 LEU C 1 1
17 33098 1 1 107 LEU CA C 110.832 0.306 -0.046 1.00 . A A . 107 LEU CA 1 1
17 33099 1 1 107 LEU CB C 109.645 0.864 -0.841 1.00 . A A . 107 LEU CB 1 1
17 33100 1 1 107 LEU CD1 C 107.180 0.626 -1.300 1.00 . A A . 107 LEU CD1 1 1
17 33101 1 1 107 LEU CD2 C 108.530 -1.368 -0.578 1.00 . A A . 107 LEU CD2 1 1
17 33102 1 1 107 LEU CG C 108.351 0.148 -0.425 1.00 . A A . 107 LEU CG 1 1
17 33103 1 1 107 LEU H H 110.403 1.274 1.788 1.00 . A A . 107 LEU H 1 1
17 33104 1 1 107 LEU HA H 111.015 -0.720 -0.332 1.00 . A A . 107 LEU HA 1 1
17 33105 1 1 107 LEU HB2 H 109.550 1.923 -0.646 1.00 . A A . 107 LEU HB2 1 1
17 33106 1 1 107 LEU HB3 H 109.817 0.711 -1.895 1.00 . A A . 107 LEU HB3 1 1
17 33107 1 1 107 LEU HD11 H 107.185 0.090 -2.238 1.00 . A A . 107 LEU HD11 1 1
17 33108 1 1 107 LEU HD12 H 107.280 1.684 -1.496 1.00 . A A . 107 LEU HD12 1 1
17 33109 1 1 107 LEU HD13 H 106.247 0.440 -0.785 1.00 . A A . 107 LEU HD13 1 1
17 33110 1 1 107 LEU HD21 H 107.568 -1.841 -0.709 1.00 . A A . 107 LEU HD21 1 1
17 33111 1 1 107 LEU HD22 H 109.004 -1.760 0.305 1.00 . A A . 107 LEU HD22 1 1
17 33112 1 1 107 LEU HD23 H 109.150 -1.571 -1.436 1.00 . A A . 107 LEU HD23 1 1
17 33113 1 1 107 LEU HG H 108.137 0.380 0.609 1.00 . A A . 107 LEU HG 1 1
17 33114 1 1 107 LEU N N 110.569 0.394 1.390 1.00 . A A . 107 LEU N 1 1
17 33115 1 1 107 LEU O O 112.110 2.306 0.007 1.00 . A A . 107 LEU O 1 1
17 33116 1 1 108 GLU C C 114.522 1.298 -2.806 1.00 . A A . 108 GLU C 1 1
17 33117 1 1 108 GLU CA C 114.293 1.270 -1.306 1.00 . A A . 108 GLU CA 1 1
17 33118 1 1 108 GLU CB C 115.480 0.575 -0.642 1.00 . A A . 108 GLU CB 1 1
17 33119 1 1 108 GLU CD C 116.350 -0.316 1.526 1.00 . A A . 108 GLU CD 1 1
17 33120 1 1 108 GLU CG C 115.143 0.292 0.819 1.00 . A A . 108 GLU CG 1 1
17 33121 1 1 108 GLU H H 113.009 -0.403 -1.254 1.00 . A A . 108 GLU H 1 1
17 33122 1 1 108 GLU HA H 114.231 2.279 -0.937 1.00 . A A . 108 GLU HA 1 1
17 33123 1 1 108 GLU HB2 H 115.686 -0.354 -1.154 1.00 . A A . 108 GLU HB2 1 1
17 33124 1 1 108 GLU HB3 H 116.348 1.216 -0.693 1.00 . A A . 108 GLU HB3 1 1
17 33125 1 1 108 GLU HG2 H 114.862 1.212 1.309 1.00 . A A . 108 GLU HG2 1 1
17 33126 1 1 108 GLU HG3 H 114.318 -0.407 0.860 1.00 . A A . 108 GLU HG3 1 1
17 33127 1 1 108 GLU N N 113.067 0.540 -0.994 1.00 . A A . 108 GLU N 1 1
17 33128 1 1 108 GLU O O 114.712 0.256 -3.424 1.00 . A A . 108 GLU O 1 1
17 33129 1 1 108 GLU OE1 O 116.216 -0.674 2.684 1.00 . A A . 108 GLU OE1 1 1
17 33130 1 1 108 GLU OE2 O 117.393 -0.412 0.899 1.00 . A A . 108 GLU OE2 1 1
17 33131 1 1 109 ILE C C 116.175 3.031 -5.112 1.00 . A A . 109 ILE C 1 1
17 33132 1 1 109 ILE CA C 114.743 2.592 -4.838 1.00 . A A . 109 ILE CA 1 1
17 33133 1 1 109 ILE CB C 113.786 3.605 -5.447 1.00 . A A . 109 ILE CB 1 1
17 33134 1 1 109 ILE CD1 C 111.393 4.326 -5.571 1.00 . A A . 109 ILE CD1 1 1
17 33135 1 1 109 ILE CG1 C 112.339 3.207 -5.129 1.00 . A A . 109 ILE CG1 1 1
17 33136 1 1 109 ILE CG2 C 113.997 3.645 -6.969 1.00 . A A . 109 ILE CG2 1 1
17 33137 1 1 109 ILE H H 114.368 3.298 -2.872 1.00 . A A . 109 ILE H 1 1
17 33138 1 1 109 ILE HA H 114.576 1.630 -5.306 1.00 . A A . 109 ILE HA 1 1
17 33139 1 1 109 ILE HB H 113.995 4.574 -5.023 1.00 . A A . 109 ILE HB 1 1
17 33140 1 1 109 ILE HD11 H 111.699 5.258 -5.118 1.00 . A A . 109 ILE HD11 1 1
17 33141 1 1 109 ILE HD12 H 110.385 4.090 -5.262 1.00 . A A . 109 ILE HD12 1 1
17 33142 1 1 109 ILE HD13 H 111.427 4.422 -6.649 1.00 . A A . 109 ILE HD13 1 1
17 33143 1 1 109 ILE HG12 H 112.091 2.299 -5.652 1.00 . A A . 109 ILE HG12 1 1
17 33144 1 1 109 ILE HG13 H 112.233 3.050 -4.066 1.00 . A A . 109 ILE HG13 1 1
17 33145 1 1 109 ILE HG21 H 114.160 2.648 -7.343 1.00 . A A . 109 ILE HG21 1 1
17 33146 1 1 109 ILE HG22 H 114.856 4.250 -7.193 1.00 . A A . 109 ILE HG22 1 1
17 33147 1 1 109 ILE HG23 H 113.131 4.065 -7.448 1.00 . A A . 109 ILE HG23 1 1
17 33148 1 1 109 ILE N N 114.517 2.488 -3.401 1.00 . A A . 109 ILE N 1 1
17 33149 1 1 109 ILE O O 116.583 4.124 -4.717 1.00 . A A . 109 ILE O 1 1
17 33150 1 1 110 GLN C C 118.429 3.090 -7.506 1.00 . A A . 110 GLN C 1 1
17 33151 1 1 110 GLN CA C 118.331 2.481 -6.105 1.00 . A A . 110 GLN CA 1 1
17 33152 1 1 110 GLN CB C 119.175 1.205 -6.013 1.00 . A A . 110 GLN CB 1 1
17 33153 1 1 110 GLN CD C 121.485 0.301 -5.689 1.00 . A A . 110 GLN CD 1 1
17 33154 1 1 110 GLN CG C 120.655 1.568 -5.856 1.00 . A A . 110 GLN CG 1 1
17 33155 1 1 110 GLN H H 116.560 1.313 -6.077 1.00 . A A . 110 GLN H 1 1
17 33156 1 1 110 GLN HA H 118.707 3.201 -5.388 1.00 . A A . 110 GLN HA 1 1
17 33157 1 1 110 GLN HB2 H 118.855 0.626 -5.159 1.00 . A A . 110 GLN HB2 1 1
17 33158 1 1 110 GLN HB3 H 119.044 0.619 -6.912 1.00 . A A . 110 GLN HB3 1 1
17 33159 1 1 110 GLN HE21 H 123.185 1.173 -6.224 1.00 . A A . 110 GLN HE21 1 1
17 33160 1 1 110 GLN HE22 H 123.306 -0.475 -5.830 1.00 . A A . 110 GLN HE22 1 1
17 33161 1 1 110 GLN HG2 H 120.990 2.107 -6.728 1.00 . A A . 110 GLN HG2 1 1
17 33162 1 1 110 GLN HG3 H 120.777 2.190 -4.980 1.00 . A A . 110 GLN HG3 1 1
17 33163 1 1 110 GLN N N 116.938 2.172 -5.788 1.00 . A A . 110 GLN N 1 1
17 33164 1 1 110 GLN NE2 N 122.765 0.336 -5.934 1.00 . A A . 110 GLN NE2 1 1
17 33165 1 1 110 GLN O O 117.742 4.066 -7.805 1.00 . A A . 110 GLN O 1 1
17 33166 1 1 110 GLN OE1 O 120.953 -0.747 -5.325 1.00 . A A . 110 GLN OE1 1 1
17 33167 1 1 111 GLN C C 119.906 1.994 -10.713 1.00 . A A . 111 GLN C 1 1
17 33168 1 1 111 GLN CA C 119.446 3.066 -9.720 1.00 . A A . 111 GLN CA 1 1
17 33169 1 1 111 GLN CB C 120.459 4.215 -9.690 1.00 . A A . 111 GLN CB 1 1
17 33170 1 1 111 GLN CD C 122.818 4.762 -9.045 1.00 . A A . 111 GLN CD 1 1
17 33171 1 1 111 GLN CG C 121.877 3.657 -9.513 1.00 . A A . 111 GLN CG 1 1
17 33172 1 1 111 GLN H H 119.824 1.757 -8.081 1.00 . A A . 111 GLN H 1 1
17 33173 1 1 111 GLN HA H 118.498 3.457 -10.055 1.00 . A A . 111 GLN HA 1 1
17 33174 1 1 111 GLN HB2 H 120.402 4.768 -10.617 1.00 . A A . 111 GLN HB2 1 1
17 33175 1 1 111 GLN HB3 H 120.226 4.872 -8.866 1.00 . A A . 111 GLN HB3 1 1
17 33176 1 1 111 GLN HE21 H 122.318 4.573 -7.133 1.00 . A A . 111 GLN HE21 1 1
17 33177 1 1 111 GLN HE22 H 123.478 5.768 -7.466 1.00 . A A . 111 GLN HE22 1 1
17 33178 1 1 111 GLN HG2 H 121.863 2.865 -8.778 1.00 . A A . 111 GLN HG2 1 1
17 33179 1 1 111 GLN HG3 H 122.226 3.267 -10.456 1.00 . A A . 111 GLN HG3 1 1
17 33180 1 1 111 GLN N N 119.288 2.528 -8.365 1.00 . A A . 111 GLN N 1 1
17 33181 1 1 111 GLN NE2 N 122.878 5.059 -7.776 1.00 . A A . 111 GLN NE2 1 1
17 33182 1 1 111 GLN O O 120.551 1.015 -10.337 1.00 . A A . 111 GLN O 1 1
17 33183 1 1 111 GLN OE1 O 123.519 5.367 -9.857 1.00 . A A . 111 GLN OE1 1 1
17 33184 1 1 112 LEU C C 121.375 1.577 -13.527 1.00 . A A . 112 LEU C 1 1
17 33185 1 1 112 LEU CA C 119.959 1.272 -13.046 1.00 . A A . 112 LEU CA 1 1
17 33186 1 1 112 LEU CB C 118.980 1.386 -14.224 1.00 . A A . 112 LEU CB 1 1
17 33187 1 1 112 LEU CD1 C 119.359 -1.036 -14.835 1.00 . A A . 112 LEU CD1 1 1
17 33188 1 1 112 LEU CD2 C 118.364 0.562 -16.500 1.00 . A A . 112 LEU CD2 1 1
17 33189 1 1 112 LEU CG C 119.369 0.415 -15.352 1.00 . A A . 112 LEU CG 1 1
17 33190 1 1 112 LEU H H 119.068 3.011 -12.222 1.00 . A A . 112 LEU H 1 1
17 33191 1 1 112 LEU HA H 119.927 0.267 -12.658 1.00 . A A . 112 LEU HA 1 1
17 33192 1 1 112 LEU HB2 H 117.981 1.152 -13.881 1.00 . A A . 112 LEU HB2 1 1
17 33193 1 1 112 LEU HB3 H 118.997 2.396 -14.603 1.00 . A A . 112 LEU HB3 1 1
17 33194 1 1 112 LEU HD11 H 119.199 -1.715 -15.660 1.00 . A A . 112 LEU HD11 1 1
17 33195 1 1 112 LEU HD12 H 118.565 -1.160 -14.112 1.00 . A A . 112 LEU HD12 1 1
17 33196 1 1 112 LEU HD13 H 120.308 -1.256 -14.370 1.00 . A A . 112 LEU HD13 1 1
17 33197 1 1 112 LEU HD21 H 117.389 0.229 -16.173 1.00 . A A . 112 LEU HD21 1 1
17 33198 1 1 112 LEU HD22 H 118.686 -0.036 -17.339 1.00 . A A . 112 LEU HD22 1 1
17 33199 1 1 112 LEU HD23 H 118.308 1.600 -16.798 1.00 . A A . 112 LEU HD23 1 1
17 33200 1 1 112 LEU HG H 120.358 0.657 -15.712 1.00 . A A . 112 LEU HG 1 1
17 33201 1 1 112 LEU N N 119.575 2.205 -11.988 1.00 . A A . 112 LEU N 1 1
17 33202 1 1 112 LEU O O 121.703 2.726 -13.820 1.00 . A A . 112 LEU O 1 1
17 33203 1 1 113 GLU C C 124.084 -0.534 -14.775 1.00 . A A . 113 GLU C 1 1
17 33204 1 1 113 GLU CA C 123.590 0.720 -14.058 1.00 . A A . 113 GLU CA 1 1
17 33205 1 1 113 GLU CB C 124.493 1.018 -12.860 1.00 . A A . 113 GLU CB 1 1
17 33206 1 1 113 GLU CD C 126.803 1.694 -12.170 1.00 . A A . 113 GLU CD 1 1
17 33207 1 1 113 GLU CG C 125.910 1.330 -13.351 1.00 . A A . 113 GLU CG 1 1
17 33208 1 1 113 GLU H H 121.893 -0.350 -13.364 1.00 . A A . 113 GLU H 1 1
17 33209 1 1 113 GLU HA H 123.639 1.553 -14.745 1.00 . A A . 113 GLU HA 1 1
17 33210 1 1 113 GLU HB2 H 124.101 1.867 -12.315 1.00 . A A . 113 GLU HB2 1 1
17 33211 1 1 113 GLU HB3 H 124.523 0.156 -12.210 1.00 . A A . 113 GLU HB3 1 1
17 33212 1 1 113 GLU HG2 H 126.313 0.462 -13.852 1.00 . A A . 113 GLU HG2 1 1
17 33213 1 1 113 GLU HG3 H 125.874 2.159 -14.041 1.00 . A A . 113 GLU HG3 1 1
17 33214 1 1 113 GLU N N 122.209 0.545 -13.608 1.00 . A A . 113 GLU N 1 1
17 33215 1 1 113 GLU O O 124.624 -0.457 -15.880 1.00 . A A . 113 GLU O 1 1
17 33216 1 1 113 GLU OE1 O 126.265 1.975 -11.110 1.00 . A A . 113 GLU OE1 1 1
17 33217 1 1 113 GLU OE2 O 128.010 1.685 -12.340 1.00 . A A . 113 GLU OE2 1 1
17 33218 1 1 114 HIS C C 123.245 -3.530 -15.628 1.00 . A A . 114 HIS C 1 1
17 33219 1 1 114 HIS CA C 124.332 -2.956 -14.724 1.00 . A A . 114 HIS CA 1 1
17 33220 1 1 114 HIS CB C 124.645 -3.959 -13.616 1.00 . A A . 114 HIS CB 1 1
17 33221 1 1 114 HIS CD2 C 124.688 -6.289 -14.825 1.00 . A A . 114 HIS CD2 1 1
17 33222 1 1 114 HIS CE1 C 126.833 -6.587 -14.857 1.00 . A A . 114 HIS CE1 1 1
17 33223 1 1 114 HIS CG C 125.250 -5.193 -14.221 1.00 . A A . 114 HIS CG 1 1
17 33224 1 1 114 HIS H H 123.464 -1.689 -13.260 1.00 . A A . 114 HIS H 1 1
17 33225 1 1 114 HIS HA H 125.227 -2.792 -15.307 1.00 . A A . 114 HIS HA 1 1
17 33226 1 1 114 HIS HB2 H 125.341 -3.521 -12.918 1.00 . A A . 114 HIS HB2 1 1
17 33227 1 1 114 HIS HB3 H 123.734 -4.224 -13.101 1.00 . A A . 114 HIS HB3 1 1
17 33228 1 1 114 HIS HD1 H 127.305 -4.799 -13.900 1.00 . A A . 114 HIS HD1 1 1
17 33229 1 1 114 HIS HD2 H 123.629 -6.442 -14.974 1.00 . A A . 114 HIS HD2 1 1
17 33230 1 1 114 HIS HE1 H 127.812 -7.012 -15.023 1.00 . A A . 114 HIS HE1 1 1
17 33231 1 1 114 HIS N N 123.898 -1.688 -14.140 1.00 . A A . 114 HIS N 1 1
17 33232 1 1 114 HIS ND1 N 126.619 -5.403 -14.253 1.00 . A A . 114 HIS ND1 1 1
17 33233 1 1 114 HIS NE2 N 125.689 -7.170 -15.225 1.00 . A A . 114 HIS NE2 1 1
17 33234 1 1 114 HIS O O 122.096 -3.679 -15.214 1.00 . A A . 114 HIS O 1 1
17 33235 1 1 115 HIS C C 123.409 -5.242 -18.875 1.00 . A A . 115 HIS C 1 1
17 33236 1 1 115 HIS CA C 122.675 -4.422 -17.821 1.00 . A A . 115 HIS CA 1 1
17 33237 1 1 115 HIS CB C 121.880 -3.307 -18.499 1.00 . A A . 115 HIS CB 1 1
17 33238 1 1 115 HIS CD2 C 123.218 -2.296 -20.518 1.00 . A A . 115 HIS CD2 1 1
17 33239 1 1 115 HIS CE1 C 124.237 -0.706 -19.455 1.00 . A A . 115 HIS CE1 1 1
17 33240 1 1 115 HIS CG C 122.822 -2.375 -19.207 1.00 . A A . 115 HIS CG 1 1
17 33241 1 1 115 HIS H H 124.553 -3.719 -17.132 1.00 . A A . 115 HIS H 1 1
17 33242 1 1 115 HIS HA H 121.987 -5.069 -17.296 1.00 . A A . 115 HIS HA 1 1
17 33243 1 1 115 HIS HB2 H 121.195 -3.738 -19.215 1.00 . A A . 115 HIS HB2 1 1
17 33244 1 1 115 HIS HB3 H 121.322 -2.758 -17.755 1.00 . A A . 115 HIS HB3 1 1
17 33245 1 1 115 HIS HD1 H 123.419 -1.141 -17.592 1.00 . A A . 115 HIS HD1 1 1
17 33246 1 1 115 HIS HD2 H 122.887 -2.953 -21.310 1.00 . A A . 115 HIS HD2 1 1
17 33247 1 1 115 HIS HE1 H 124.863 0.143 -19.227 1.00 . A A . 115 HIS HE1 1 1
17 33248 1 1 115 HIS N N 123.620 -3.856 -16.862 1.00 . A A . 115 HIS N 1 1
17 33249 1 1 115 HIS ND1 N 123.484 -1.353 -18.547 1.00 . A A . 115 HIS ND1 1 1
17 33250 1 1 115 HIS NE2 N 124.112 -1.239 -20.674 1.00 . A A . 115 HIS NE2 1 1
17 33251 1 1 115 HIS O O 124.632 -5.166 -18.997 1.00 . A A . 115 HIS O 1 1
17 33252 1 1 116 HIS C C 123.287 -6.101 -22.004 1.00 . A A . 116 HIS C 1 1
17 33253 1 1 116 HIS CA C 123.234 -6.865 -20.684 1.00 . A A . 116 HIS CA 1 1
17 33254 1 1 116 HIS CB C 122.388 -8.128 -20.862 1.00 . A A . 116 HIS CB 1 1
17 33255 1 1 116 HIS CD2 C 123.012 -9.923 -19.043 1.00 . A A . 116 HIS CD2 1 1
17 33256 1 1 116 HIS CE1 C 121.543 -9.377 -17.546 1.00 . A A . 116 HIS CE1 1 1
17 33257 1 1 116 HIS CG C 122.301 -8.865 -19.552 1.00 . A A . 116 HIS CG 1 1
17 33258 1 1 116 HIS H H 121.684 -6.047 -19.491 1.00 . A A . 116 HIS H 1 1
17 33259 1 1 116 HIS HA H 124.237 -7.153 -20.399 1.00 . A A . 116 HIS HA 1 1
17 33260 1 1 116 HIS HB2 H 121.395 -7.855 -21.189 1.00 . A A . 116 HIS HB2 1 1
17 33261 1 1 116 HIS HB3 H 122.847 -8.766 -21.602 1.00 . A A . 116 HIS HB3 1 1
17 33262 1 1 116 HIS HD1 H 120.708 -7.812 -18.635 1.00 . A A . 116 HIS HD1 1 1
17 33263 1 1 116 HIS HD2 H 123.822 -10.427 -19.548 1.00 . A A . 116 HIS HD2 1 1
17 33264 1 1 116 HIS HE1 H 120.955 -9.354 -16.641 1.00 . A A . 116 HIS HE1 1 1
17 33265 1 1 116 HIS N N 122.653 -6.029 -19.636 1.00 . A A . 116 HIS N 1 1
17 33266 1 1 116 HIS ND1 N 121.370 -8.532 -18.581 1.00 . A A . 116 HIS ND1 1 1
17 33267 1 1 116 HIS NE2 N 122.532 -10.245 -17.777 1.00 . A A . 116 HIS NE2 1 1
17 33268 1 1 116 HIS O O 122.306 -5.475 -22.407 1.00 . A A . 116 HIS O 1 1
17 33269 1 1 117 HIS C C 123.679 -6.080 -25.009 1.00 . A A . 117 HIS C 1 1
17 33270 1 1 117 HIS CA C 124.584 -5.459 -23.952 1.00 . A A . 117 HIS CA 1 1
17 33271 1 1 117 HIS CB C 126.038 -5.527 -24.428 1.00 . A A . 117 HIS CB 1 1
17 33272 1 1 117 HIS CD2 C 127.278 -3.334 -23.687 1.00 . A A . 117 HIS CD2 1 1
17 33273 1 1 117 HIS CE1 C 128.173 -4.077 -21.860 1.00 . A A . 117 HIS CE1 1 1
17 33274 1 1 117 HIS CG C 126.897 -4.646 -23.563 1.00 . A A . 117 HIS CG 1 1
17 33275 1 1 117 HIS H H 125.185 -6.667 -22.313 1.00 . A A . 117 HIS H 1 1
17 33276 1 1 117 HIS HA H 124.309 -4.423 -23.821 1.00 . A A . 117 HIS HA 1 1
17 33277 1 1 117 HIS HB2 H 126.390 -6.546 -24.364 1.00 . A A . 117 HIS HB2 1 1
17 33278 1 1 117 HIS HB3 H 126.098 -5.189 -25.451 1.00 . A A . 117 HIS HB3 1 1
17 33279 1 1 117 HIS HD1 H 127.407 -6.005 -22.021 1.00 . A A . 117 HIS HD1 1 1
17 33280 1 1 117 HIS HD2 H 126.999 -2.681 -24.500 1.00 . A A . 117 HIS HD2 1 1
17 33281 1 1 117 HIS HE1 H 128.735 -4.140 -20.941 1.00 . A A . 117 HIS HE1 1 1
17 33282 1 1 117 HIS N N 124.433 -6.153 -22.677 1.00 . A A . 117 HIS N 1 1
17 33283 1 1 117 HIS ND1 N 127.480 -5.101 -22.392 1.00 . A A . 117 HIS ND1 1 1
17 33284 1 1 117 HIS NE2 N 128.083 -2.976 -22.609 1.00 . A A . 117 HIS NE2 1 1
17 33285 1 1 117 HIS O O 123.058 -5.372 -25.802 1.00 . A A . 117 HIS O 1 1
17 33286 1 1 118 HIS C C 121.310 -8.047 -25.575 1.00 . A A . 118 HIS C 1 1
17 33287 1 1 118 HIS CA C 122.779 -8.111 -25.986 1.00 . A A . 118 HIS CA 1 1
17 33288 1 1 118 HIS CB C 123.225 -9.571 -26.085 1.00 . A A . 118 HIS CB 1 1
17 33289 1 1 118 HIS CD2 C 125.802 -9.985 -25.784 1.00 . A A . 118 HIS CD2 1 1
17 33290 1 1 118 HIS CE1 C 126.450 -9.410 -27.769 1.00 . A A . 118 HIS CE1 1 1
17 33291 1 1 118 HIS CG C 124.676 -9.620 -26.479 1.00 . A A . 118 HIS CG 1 1
17 33292 1 1 118 HIS H H 124.129 -7.920 -24.363 1.00 . A A . 118 HIS H 1 1
17 33293 1 1 118 HIS HA H 122.895 -7.644 -26.952 1.00 . A A . 118 HIS HA 1 1
17 33294 1 1 118 HIS HB2 H 123.096 -10.053 -25.127 1.00 . A A . 118 HIS HB2 1 1
17 33295 1 1 118 HIS HB3 H 122.634 -10.080 -26.830 1.00 . A A . 118 HIS HB3 1 1
17 33296 1 1 118 HIS HD1 H 124.550 -8.941 -28.482 1.00 . A A . 118 HIS HD1 1 1
17 33297 1 1 118 HIS HD2 H 125.817 -10.323 -24.759 1.00 . A A . 118 HIS HD2 1 1
17 33298 1 1 118 HIS HE1 H 127.068 -9.201 -28.630 1.00 . A A . 118 HIS HE1 1 1
17 33299 1 1 118 HIS N N 123.611 -7.406 -25.018 1.00 . A A . 118 HIS N 1 1
17 33300 1 1 118 HIS ND1 N 125.112 -9.256 -27.743 1.00 . A A . 118 HIS ND1 1 1
17 33301 1 1 118 HIS NE2 N 126.921 -9.852 -26.600 1.00 . A A . 118 HIS NE2 1 1
17 33302 1 1 118 HIS O O 120.963 -8.330 -24.427 1.00 . A A . 118 HIS O 1 1
17 33303 1 1 119 HIS C C 118.281 -8.795 -26.774 1.00 . A A . 119 HIS C 1 1
17 33304 1 1 119 HIS CA C 119.013 -7.558 -26.261 1.00 . A A . 119 HIS CA 1 1
17 33305 1 1 119 HIS CB C 118.459 -6.307 -26.951 1.00 . A A . 119 HIS CB 1 1
17 33306 1 1 119 HIS CD2 C 115.903 -6.474 -27.527 1.00 . A A . 119 HIS CD2 1 1
17 33307 1 1 119 HIS CE1 C 115.109 -5.821 -25.618 1.00 . A A . 119 HIS CE1 1 1
17 33308 1 1 119 HIS CG C 116.979 -6.214 -26.714 1.00 . A A . 119 HIS CG 1 1
17 33309 1 1 119 HIS H H 120.791 -7.453 -27.416 1.00 . A A . 119 HIS H 1 1
17 33310 1 1 119 HIS HA H 118.845 -7.469 -25.196 1.00 . A A . 119 HIS HA 1 1
17 33311 1 1 119 HIS HB2 H 118.941 -5.429 -26.546 1.00 . A A . 119 HIS HB2 1 1
17 33312 1 1 119 HIS HB3 H 118.650 -6.363 -28.012 1.00 . A A . 119 HIS HB3 1 1
17 33313 1 1 119 HIS HD1 H 116.959 -5.534 -24.709 1.00 . A A . 119 HIS HD1 1 1
17 33314 1 1 119 HIS HD2 H 115.963 -6.814 -28.549 1.00 . A A . 119 HIS HD2 1 1
17 33315 1 1 119 HIS HE1 H 114.430 -5.545 -24.827 1.00 . A A . 119 HIS HE1 1 1
17 33316 1 1 119 HIS N N 120.452 -7.667 -26.522 1.00 . A A . 119 HIS N 1 1
17 33317 1 1 119 HIS ND1 N 116.450 -5.799 -25.504 1.00 . A A . 119 HIS ND1 1 1
17 33318 1 1 119 HIS NE2 N 114.723 -6.225 -26.831 1.00 . A A . 119 HIS NE2 1 1
17 33319 1 1 119 HIS O O 117.809 -8.759 -27.900 1.00 . A A . 119 HIS O 1 1
17 33320 1 1 119 HIS OXT O 118.204 -9.763 -26.034 1.00 . A A . 119 HIS OXT 1 1
18 33321 1 1 1 ARG C C 69.723 -10.408 -12.347 1.00 . A A . 1 ARG C 1 1
18 33322 1 1 1 ARG CA C 71.199 -10.190 -12.655 1.00 . A A . 1 ARG CA 1 1
18 33323 1 1 1 ARG CB C 71.936 -11.535 -12.656 1.00 . A A . 1 ARG CB 1 1
18 33324 1 1 1 ARG CD C 72.073 -13.787 -13.760 1.00 . A A . 1 ARG CD 1 1
18 33325 1 1 1 ARG CG C 71.423 -12.401 -13.814 1.00 . A A . 1 ARG CG 1 1
18 33326 1 1 1 ARG CZ C 73.976 -13.704 -15.275 1.00 . A A . 1 ARG CZ 1 1
18 33327 1 1 1 ARG H1 H 72.659 -9.723 -11.247 1.00 . A A . 1 ARG H1 1 1
18 33328 1 1 1 ARG H2 H 71.098 -9.197 -10.830 1.00 . A A . 1 ARG H2 1 1
18 33329 1 1 1 ARG H3 H 71.985 -8.372 -12.021 1.00 . A A . 1 ARG H3 1 1
18 33330 1 1 1 ARG HA H 71.299 -9.721 -13.622 1.00 . A A . 1 ARG HA 1 1
18 33331 1 1 1 ARG HB2 H 72.997 -11.362 -12.774 1.00 . A A . 1 ARG HB2 1 1
18 33332 1 1 1 ARG HB3 H 71.756 -12.043 -11.722 1.00 . A A . 1 ARG HB3 1 1
18 33333 1 1 1 ARG HD2 H 71.926 -14.211 -12.780 1.00 . A A . 1 ARG HD2 1 1
18 33334 1 1 1 ARG HD3 H 71.605 -14.425 -14.496 1.00 . A A . 1 ARG HD3 1 1
18 33335 1 1 1 ARG HE H 74.132 -13.636 -13.281 1.00 . A A . 1 ARG HE 1 1
18 33336 1 1 1 ARG HG2 H 70.351 -12.506 -13.738 1.00 . A A . 1 ARG HG2 1 1
18 33337 1 1 1 ARG HG3 H 71.671 -11.926 -14.752 1.00 . A A . 1 ARG HG3 1 1
18 33338 1 1 1 ARG HH11 H 73.971 -15.701 -15.431 1.00 . A A . 1 ARG HH11 1 1
18 33339 1 1 1 ARG HH12 H 74.537 -14.842 -16.825 1.00 . A A . 1 ARG HH12 1 1
18 33340 1 1 1 ARG HH21 H 74.089 -11.712 -15.407 1.00 . A A . 1 ARG HH21 1 1
18 33341 1 1 1 ARG HH22 H 74.588 -12.585 -16.817 1.00 . A A . 1 ARG HH22 1 1
18 33342 1 1 1 ARG N N 71.780 -9.303 -11.609 1.00 . A A . 1 ARG N 1 1
18 33343 1 1 1 ARG NE N 73.506 -13.697 -14.031 1.00 . A A . 1 ARG NE 1 1
18 33344 1 1 1 ARG NH1 N 74.175 -14.838 -15.893 1.00 . A A . 1 ARG NH1 1 1
18 33345 1 1 1 ARG NH2 N 74.239 -12.580 -15.880 1.00 . A A . 1 ARG NH2 1 1
18 33346 1 1 1 ARG O O 68.896 -10.511 -13.252 1.00 . A A . 1 ARG O 1 1
18 33347 1 1 2 MET C C 67.148 -9.512 -11.090 1.00 . A A . 2 MET C 1 1
18 33348 1 1 2 MET CA C 68.024 -10.672 -10.632 1.00 . A A . 2 MET CA 1 1
18 33349 1 1 2 MET CB C 67.965 -10.772 -9.107 1.00 . A A . 2 MET CB 1 1
18 33350 1 1 2 MET CE C 71.010 -13.023 -7.599 1.00 . A A . 2 MET CE 1 1
18 33351 1 1 2 MET CG C 68.699 -12.031 -8.636 1.00 . A A . 2 MET CG 1 1
18 33352 1 1 2 MET H H 70.106 -10.379 -10.384 1.00 . A A . 2 MET H 1 1
18 33353 1 1 2 MET HA H 67.651 -11.590 -11.059 1.00 . A A . 2 MET HA 1 1
18 33354 1 1 2 MET HB2 H 68.436 -9.901 -8.675 1.00 . A A . 2 MET HB2 1 1
18 33355 1 1 2 MET HB3 H 66.934 -10.818 -8.790 1.00 . A A . 2 MET HB3 1 1
18 33356 1 1 2 MET HE1 H 72.086 -13.131 -7.639 1.00 . A A . 2 MET HE1 1 1
18 33357 1 1 2 MET HE2 H 70.549 -13.974 -7.812 1.00 . A A . 2 MET HE2 1 1
18 33358 1 1 2 MET HE3 H 70.711 -12.690 -6.616 1.00 . A A . 2 MET HE3 1 1
18 33359 1 1 2 MET HG2 H 68.472 -12.207 -7.595 1.00 . A A . 2 MET HG2 1 1
18 33360 1 1 2 MET HG3 H 68.375 -12.877 -9.224 1.00 . A A . 2 MET HG3 1 1
18 33361 1 1 2 MET N N 69.402 -10.471 -11.060 1.00 . A A . 2 MET N 1 1
18 33362 1 1 2 MET O O 66.009 -9.709 -11.513 1.00 . A A . 2 MET O 1 1
18 33363 1 1 2 MET SD S 70.485 -11.805 -8.833 1.00 . A A . 2 MET SD 1 1
18 33364 1 1 3 ALA C C 66.607 -7.164 -12.880 1.00 . A A . 3 ALA C 1 1
18 33365 1 1 3 ALA CA C 66.949 -7.114 -11.394 1.00 . A A . 3 ALA CA 1 1
18 33366 1 1 3 ALA CB C 67.789 -5.868 -11.110 1.00 . A A . 3 ALA CB 1 1
18 33367 1 1 3 ALA H H 68.598 -8.210 -10.645 1.00 . A A . 3 ALA H 1 1
18 33368 1 1 3 ALA HA H 66.034 -7.056 -10.824 1.00 . A A . 3 ALA HA 1 1
18 33369 1 1 3 ALA HB1 H 68.224 -5.946 -10.125 1.00 . A A . 3 ALA HB1 1 1
18 33370 1 1 3 ALA HB2 H 67.161 -4.990 -11.158 1.00 . A A . 3 ALA HB2 1 1
18 33371 1 1 3 ALA HB3 H 68.575 -5.789 -11.845 1.00 . A A . 3 ALA HB3 1 1
18 33372 1 1 3 ALA N N 67.688 -8.304 -10.995 1.00 . A A . 3 ALA N 1 1
18 33373 1 1 3 ALA O O 67.457 -7.483 -13.712 1.00 . A A . 3 ALA O 1 1
18 33374 1 1 4 HIS C C 65.312 -5.545 -15.291 1.00 . A A . 4 HIS C 1 1
18 33375 1 1 4 HIS CA C 64.912 -6.845 -14.599 1.00 . A A . 4 HIS CA 1 1
18 33376 1 1 4 HIS CB C 63.391 -7.016 -14.668 1.00 . A A . 4 HIS CB 1 1
18 33377 1 1 4 HIS CD2 C 62.280 -8.515 -12.814 1.00 . A A . 4 HIS CD2 1 1
18 33378 1 1 4 HIS CE1 C 62.781 -10.457 -13.631 1.00 . A A . 4 HIS CE1 1 1
18 33379 1 1 4 HIS CG C 62.985 -8.288 -13.970 1.00 . A A . 4 HIS CG 1 1
18 33380 1 1 4 HIS H H 64.725 -6.590 -12.503 1.00 . A A . 4 HIS H 1 1
18 33381 1 1 4 HIS HA H 65.378 -7.671 -15.116 1.00 . A A . 4 HIS HA 1 1
18 33382 1 1 4 HIS HB2 H 62.912 -6.175 -14.187 1.00 . A A . 4 HIS HB2 1 1
18 33383 1 1 4 HIS HB3 H 63.081 -7.060 -15.703 1.00 . A A . 4 HIS HB3 1 1
18 33384 1 1 4 HIS HD1 H 63.796 -9.732 -15.295 1.00 . A A . 4 HIS HD1 1 1
18 33385 1 1 4 HIS HD2 H 61.879 -7.745 -12.170 1.00 . A A . 4 HIS HD2 1 1
18 33386 1 1 4 HIS HE1 H 62.862 -11.525 -13.771 1.00 . A A . 4 HIS HE1 1 1
18 33387 1 1 4 HIS N N 65.356 -6.841 -13.209 1.00 . A A . 4 HIS N 1 1
18 33388 1 1 4 HIS ND1 N 63.295 -9.544 -14.474 1.00 . A A . 4 HIS ND1 1 1
18 33389 1 1 4 HIS NE2 N 62.154 -9.884 -12.601 1.00 . A A . 4 HIS NE2 1 1
18 33390 1 1 4 HIS O O 65.368 -5.474 -16.518 1.00 . A A . 4 HIS O 1 1
18 33391 1 1 5 GLU C C 67.192 -2.665 -14.239 1.00 . A A . 5 GLU C 1 1
18 33392 1 1 5 GLU CA C 66.003 -3.214 -15.028 1.00 . A A . 5 GLU CA 1 1
18 33393 1 1 5 GLU CB C 64.837 -2.222 -14.951 1.00 . A A . 5 GLU CB 1 1
18 33394 1 1 5 GLU CD C 62.543 -1.699 -15.808 1.00 . A A . 5 GLU CD 1 1
18 33395 1 1 5 GLU CG C 63.718 -2.667 -15.897 1.00 . A A . 5 GLU CG 1 1
18 33396 1 1 5 GLU H H 65.541 -4.637 -13.522 1.00 . A A . 5 GLU H 1 1
18 33397 1 1 5 GLU HA H 66.298 -3.325 -16.063 1.00 . A A . 5 GLU HA 1 1
18 33398 1 1 5 GLU HB2 H 64.460 -2.187 -13.939 1.00 . A A . 5 GLU HB2 1 1
18 33399 1 1 5 GLU HB3 H 65.179 -1.241 -15.242 1.00 . A A . 5 GLU HB3 1 1
18 33400 1 1 5 GLU HG2 H 64.090 -2.689 -16.910 1.00 . A A . 5 GLU HG2 1 1
18 33401 1 1 5 GLU HG3 H 63.386 -3.656 -15.617 1.00 . A A . 5 GLU HG3 1 1
18 33402 1 1 5 GLU N N 65.598 -4.516 -14.492 1.00 . A A . 5 GLU N 1 1
18 33403 1 1 5 GLU O O 68.311 -2.600 -14.748 1.00 . A A . 5 GLU O 1 1
18 33404 1 1 5 GLU OE1 O 62.642 -0.744 -15.054 1.00 . A A . 5 GLU OE1 1 1
18 33405 1 1 5 GLU OE2 O 61.560 -1.925 -16.496 1.00 . A A . 5 GLU OE2 1 1
18 33406 1 1 6 GLY C C 67.474 -1.570 -10.701 1.00 . A A . 6 GLY C 1 1
18 33407 1 1 6 GLY CA C 67.986 -1.733 -12.130 1.00 . A A . 6 GLY CA 1 1
18 33408 1 1 6 GLY H H 66.025 -2.354 -12.641 1.00 . A A . 6 GLY H 1 1
18 33409 1 1 6 GLY HA2 H 68.834 -2.404 -12.132 1.00 . A A . 6 GLY HA2 1 1
18 33410 1 1 6 GLY HA3 H 68.294 -0.770 -12.507 1.00 . A A . 6 GLY HA3 1 1
18 33411 1 1 6 GLY N N 66.937 -2.275 -12.992 1.00 . A A . 6 GLY N 1 1
18 33412 1 1 6 GLY O O 66.279 -1.709 -10.448 1.00 . A A . 6 GLY O 1 1
18 33413 1 1 7 ALA C C 67.044 0.115 -8.250 1.00 . A A . 7 ALA C 1 1
18 33414 1 1 7 ALA CA C 67.976 -1.085 -8.375 1.00 . A A . 7 ALA CA 1 1
18 33415 1 1 7 ALA CB C 69.208 -0.880 -7.492 1.00 . A A . 7 ALA CB 1 1
18 33416 1 1 7 ALA H H 69.317 -1.164 -10.020 1.00 . A A . 7 ALA H 1 1
18 33417 1 1 7 ALA HA H 67.450 -1.968 -8.043 1.00 . A A . 7 ALA HA 1 1
18 33418 1 1 7 ALA HB1 H 68.899 -0.518 -6.521 1.00 . A A . 7 ALA HB1 1 1
18 33419 1 1 7 ALA HB2 H 69.867 -0.160 -7.953 1.00 . A A . 7 ALA HB2 1 1
18 33420 1 1 7 ALA HB3 H 69.728 -1.821 -7.376 1.00 . A A . 7 ALA HB3 1 1
18 33421 1 1 7 ALA N N 68.376 -1.269 -9.768 1.00 . A A . 7 ALA N 1 1
18 33422 1 1 7 ALA O O 67.187 1.101 -8.971 1.00 . A A . 7 ALA O 1 1
18 33423 1 1 8 LEU C C 65.795 2.258 -6.389 1.00 . A A . 8 LEU C 1 1
18 33424 1 1 8 LEU CA C 65.131 1.109 -7.139 1.00 . A A . 8 LEU CA 1 1
18 33425 1 1 8 LEU CB C 63.909 0.620 -6.346 1.00 . A A . 8 LEU CB 1 1
18 33426 1 1 8 LEU CD1 C 62.587 0.191 -8.467 1.00 . A A . 8 LEU CD1 1 1
18 33427 1 1 8 LEU CD2 C 63.961 -1.655 -7.448 1.00 . A A . 8 LEU CD2 1 1
18 33428 1 1 8 LEU CG C 63.099 -0.419 -7.149 1.00 . A A . 8 LEU CG 1 1
18 33429 1 1 8 LEU H H 66.014 -0.790 -6.794 1.00 . A A . 8 LEU H 1 1
18 33430 1 1 8 LEU HA H 64.807 1.469 -8.102 1.00 . A A . 8 LEU HA 1 1
18 33431 1 1 8 LEU HB2 H 64.241 0.171 -5.422 1.00 . A A . 8 LEU HB2 1 1
18 33432 1 1 8 LEU HB3 H 63.274 1.463 -6.120 1.00 . A A . 8 LEU HB3 1 1
18 33433 1 1 8 LEU HD11 H 62.373 1.240 -8.325 1.00 . A A . 8 LEU HD11 1 1
18 33434 1 1 8 LEU HD12 H 61.685 -0.319 -8.768 1.00 . A A . 8 LEU HD12 1 1
18 33435 1 1 8 LEU HD13 H 63.335 0.078 -9.240 1.00 . A A . 8 LEU HD13 1 1
18 33436 1 1 8 LEU HD21 H 63.316 -2.502 -7.628 1.00 . A A . 8 LEU HD21 1 1
18 33437 1 1 8 LEU HD22 H 64.599 -1.868 -6.602 1.00 . A A . 8 LEU HD22 1 1
18 33438 1 1 8 LEU HD23 H 64.567 -1.477 -8.323 1.00 . A A . 8 LEU HD23 1 1
18 33439 1 1 8 LEU HG H 62.245 -0.722 -6.558 1.00 . A A . 8 LEU HG 1 1
18 33440 1 1 8 LEU N N 66.084 0.022 -7.336 1.00 . A A . 8 LEU N 1 1
18 33441 1 1 8 LEU O O 66.552 2.040 -5.444 1.00 . A A . 8 LEU O 1 1
18 33442 1 1 9 THR C C 65.513 4.868 -4.783 1.00 . A A . 9 THR C 1 1
18 33443 1 1 9 THR CA C 66.093 4.663 -6.181 1.00 . A A . 9 THR CA 1 1
18 33444 1 1 9 THR CB C 65.842 5.910 -7.037 1.00 . A A . 9 THR CB 1 1
18 33445 1 1 9 THR CG2 C 64.399 5.920 -7.543 1.00 . A A . 9 THR CG2 1 1
18 33446 1 1 9 THR H H 64.902 3.597 -7.579 1.00 . A A . 9 THR H 1 1
18 33447 1 1 9 THR HA H 67.158 4.515 -6.092 1.00 . A A . 9 THR HA 1 1
18 33448 1 1 9 THR HB H 66.515 5.906 -7.881 1.00 . A A . 9 THR HB 1 1
18 33449 1 1 9 THR HG1 H 66.043 7.834 -6.833 1.00 . A A . 9 THR HG1 1 1
18 33450 1 1 9 THR HG21 H 64.196 6.862 -8.028 1.00 . A A . 9 THR HG21 1 1
18 33451 1 1 9 THR HG22 H 63.724 5.791 -6.709 1.00 . A A . 9 THR HG22 1 1
18 33452 1 1 9 THR HG23 H 64.257 5.115 -8.248 1.00 . A A . 9 THR HG23 1 1
18 33453 1 1 9 THR N N 65.509 3.484 -6.819 1.00 . A A . 9 THR N 1 1
18 33454 1 1 9 THR O O 64.337 4.590 -4.539 1.00 . A A . 9 THR O 1 1
18 33455 1 1 9 THR OG1 O 66.076 7.071 -6.251 1.00 . A A . 9 THR OG1 1 1
18 33456 1 1 10 GLY C C 67.067 5.314 -1.506 1.00 . A A . 10 GLY C 1 1
18 33457 1 1 10 GLY CA C 65.924 5.588 -2.482 1.00 . A A . 10 GLY CA 1 1
18 33458 1 1 10 GLY H H 67.276 5.547 -4.119 1.00 . A A . 10 GLY H 1 1
18 33459 1 1 10 GLY HA2 H 65.611 6.617 -2.380 1.00 . A A . 10 GLY HA2 1 1
18 33460 1 1 10 GLY HA3 H 65.097 4.937 -2.243 1.00 . A A . 10 GLY HA3 1 1
18 33461 1 1 10 GLY N N 66.351 5.350 -3.864 1.00 . A A . 10 GLY N 1 1
18 33462 1 1 10 GLY O O 68.177 5.817 -1.678 1.00 . A A . 10 GLY O 1 1
18 33463 1 1 11 VAL C C 68.476 2.849 0.144 1.00 . A A . 11 VAL C 1 1
18 33464 1 1 11 VAL CA C 67.798 4.162 0.522 1.00 . A A . 11 VAL CA 1 1
18 33465 1 1 11 VAL CB C 67.143 4.022 1.907 1.00 . A A . 11 VAL CB 1 1
18 33466 1 1 11 VAL CG1 C 68.168 3.512 2.928 1.00 . A A . 11 VAL CG1 1 1
18 33467 1 1 11 VAL CG2 C 66.620 5.386 2.366 1.00 . A A . 11 VAL CG2 1 1
18 33468 1 1 11 VAL H H 65.883 4.134 -0.398 1.00 . A A . 11 VAL H 1 1
18 33469 1 1 11 VAL HA H 68.543 4.944 0.566 1.00 . A A . 11 VAL HA 1 1
18 33470 1 1 11 VAL HB H 66.320 3.323 1.846 1.00 . A A . 11 VAL HB 1 1
18 33471 1 1 11 VAL HG11 H 69.051 4.133 2.893 1.00 . A A . 11 VAL HG11 1 1
18 33472 1 1 11 VAL HG12 H 68.435 2.491 2.700 1.00 . A A . 11 VAL HG12 1 1
18 33473 1 1 11 VAL HG13 H 67.739 3.555 3.918 1.00 . A A . 11 VAL HG13 1 1
18 33474 1 1 11 VAL HG21 H 66.212 5.296 3.362 1.00 . A A . 11 VAL HG21 1 1
18 33475 1 1 11 VAL HG22 H 65.849 5.725 1.690 1.00 . A A . 11 VAL HG22 1 1
18 33476 1 1 11 VAL HG23 H 67.431 6.099 2.374 1.00 . A A . 11 VAL HG23 1 1
18 33477 1 1 11 VAL N N 66.787 4.506 -0.480 1.00 . A A . 11 VAL N 1 1
18 33478 1 1 11 VAL O O 67.807 1.848 -0.113 1.00 . A A . 11 VAL O 1 1
18 33479 1 1 12 THR C C 71.489 1.270 0.927 1.00 . A A . 12 THR C 1 1
18 33480 1 1 12 THR CA C 70.583 1.664 -0.234 1.00 . A A . 12 THR CA 1 1
18 33481 1 1 12 THR CB C 71.433 1.946 -1.479 1.00 . A A . 12 THR CB 1 1
18 33482 1 1 12 THR CG2 C 70.567 2.573 -2.572 1.00 . A A . 12 THR CG2 1 1
18 33483 1 1 12 THR H H 70.283 3.690 0.329 1.00 . A A . 12 THR H 1 1
18 33484 1 1 12 THR HA H 69.912 0.844 -0.450 1.00 . A A . 12 THR HA 1 1
18 33485 1 1 12 THR HB H 71.854 1.022 -1.846 1.00 . A A . 12 THR HB 1 1
18 33486 1 1 12 THR HG1 H 72.169 3.415 -0.437 1.00 . A A . 12 THR HG1 1 1
18 33487 1 1 12 THR HG21 H 69.602 2.085 -2.597 1.00 . A A . 12 THR HG21 1 1
18 33488 1 1 12 THR HG22 H 71.053 2.452 -3.528 1.00 . A A . 12 THR HG22 1 1
18 33489 1 1 12 THR HG23 H 70.434 3.625 -2.367 1.00 . A A . 12 THR HG23 1 1
18 33490 1 1 12 THR N N 69.809 2.860 0.114 1.00 . A A . 12 THR N 1 1
18 33491 1 1 12 THR O O 71.195 0.329 1.666 1.00 . A A . 12 THR O 1 1
18 33492 1 1 12 THR OG1 O 72.481 2.845 -1.146 1.00 . A A . 12 THR OG1 1 1
18 33493 1 1 13 THR C C 74.189 0.351 1.949 1.00 . A A . 13 THR C 1 1
18 33494 1 1 13 THR CA C 73.540 1.718 2.150 1.00 . A A . 13 THR CA 1 1
18 33495 1 1 13 THR CB C 72.820 1.774 3.501 1.00 . A A . 13 THR CB 1 1
18 33496 1 1 13 THR CG2 C 73.829 2.025 4.623 1.00 . A A . 13 THR CG2 1 1
18 33497 1 1 13 THR H H 72.781 2.723 0.459 1.00 . A A . 13 THR H 1 1
18 33498 1 1 13 THR HA H 74.311 2.474 2.130 1.00 . A A . 13 THR HA 1 1
18 33499 1 1 13 THR HB H 72.311 0.839 3.681 1.00 . A A . 13 THR HB 1 1
18 33500 1 1 13 THR HG1 H 71.968 3.296 2.642 1.00 . A A . 13 THR HG1 1 1
18 33501 1 1 13 THR HG21 H 73.389 1.751 5.568 1.00 . A A . 13 THR HG21 1 1
18 33502 1 1 13 THR HG22 H 74.095 3.072 4.640 1.00 . A A . 13 THR HG22 1 1
18 33503 1 1 13 THR HG23 H 74.716 1.432 4.455 1.00 . A A . 13 THR HG23 1 1
18 33504 1 1 13 THR N N 72.593 1.993 1.081 1.00 . A A . 13 THR N 1 1
18 33505 1 1 13 THR O O 74.630 0.022 0.849 1.00 . A A . 13 THR O 1 1
18 33506 1 1 13 THR OG1 O 71.872 2.831 3.477 1.00 . A A . 13 THR OG1 1 1
18 33507 1 1 14 ASP C C 74.560 -2.584 4.167 1.00 . A A . 14 ASP C 1 1
18 33508 1 1 14 ASP CA C 74.856 -1.765 2.914 1.00 . A A . 14 ASP CA 1 1
18 33509 1 1 14 ASP CB C 76.375 -1.629 2.708 1.00 . A A . 14 ASP CB 1 1
18 33510 1 1 14 ASP CG C 76.944 -2.880 2.040 1.00 . A A . 14 ASP CG 1 1
18 33511 1 1 14 ASP H H 73.888 -0.136 3.868 1.00 . A A . 14 ASP H 1 1
18 33512 1 1 14 ASP HA H 74.433 -2.273 2.060 1.00 . A A . 14 ASP HA 1 1
18 33513 1 1 14 ASP HB2 H 76.573 -0.771 2.083 1.00 . A A . 14 ASP HB2 1 1
18 33514 1 1 14 ASP HB3 H 76.856 -1.488 3.666 1.00 . A A . 14 ASP HB3 1 1
18 33515 1 1 14 ASP N N 74.251 -0.442 3.012 1.00 . A A . 14 ASP N 1 1
18 33516 1 1 14 ASP O O 73.728 -2.200 4.991 1.00 . A A . 14 ASP O 1 1
18 33517 1 1 14 ASP OD1 O 78.033 -3.285 2.413 1.00 . A A . 14 ASP OD1 1 1
18 33518 1 1 14 ASP OD2 O 76.286 -3.407 1.157 1.00 . A A . 14 ASP OD2 1 1
18 33519 1 1 15 GLN C C 75.725 -4.054 6.691 1.00 . A A . 15 GLN C 1 1
18 33520 1 1 15 GLN CA C 75.028 -4.597 5.445 1.00 . A A . 15 GLN CA 1 1
18 33521 1 1 15 GLN CB C 75.556 -5.998 5.130 1.00 . A A . 15 GLN CB 1 1
18 33522 1 1 15 GLN CD C 77.556 -7.268 4.338 1.00 . A A . 15 GLN CD 1 1
18 33523 1 1 15 GLN CG C 77.069 -5.943 4.913 1.00 . A A . 15 GLN CG 1 1
18 33524 1 1 15 GLN H H 75.879 -3.980 3.604 1.00 . A A . 15 GLN H 1 1
18 33525 1 1 15 GLN HA H 73.970 -4.665 5.642 1.00 . A A . 15 GLN HA 1 1
18 33526 1 1 15 GLN HB2 H 75.336 -6.656 5.960 1.00 . A A . 15 GLN HB2 1 1
18 33527 1 1 15 GLN HB3 H 75.078 -6.372 4.238 1.00 . A A . 15 GLN HB3 1 1
18 33528 1 1 15 GLN HE21 H 79.461 -6.918 4.762 1.00 . A A . 15 GLN HE21 1 1
18 33529 1 1 15 GLN HE22 H 79.150 -8.404 4.004 1.00 . A A . 15 GLN HE22 1 1
18 33530 1 1 15 GLN HG2 H 77.305 -5.142 4.227 1.00 . A A . 15 GLN HG2 1 1
18 33531 1 1 15 GLN HG3 H 77.560 -5.763 5.857 1.00 . A A . 15 GLN HG3 1 1
18 33532 1 1 15 GLN N N 75.236 -3.721 4.297 1.00 . A A . 15 GLN N 1 1
18 33533 1 1 15 GLN NE2 N 78.828 -7.553 4.371 1.00 . A A . 15 GLN NE2 1 1
18 33534 1 1 15 GLN O O 76.724 -3.342 6.599 1.00 . A A . 15 GLN O 1 1
18 33535 1 1 15 GLN OE1 O 76.756 -8.066 3.848 1.00 . A A . 15 GLN OE1 1 1
18 33536 1 1 16 LYS C C 76.024 -5.169 10.027 1.00 . A A . 16 LYS C 1 1
18 33537 1 1 16 LYS CA C 75.732 -3.963 9.144 1.00 . A A . 16 LYS CA 1 1
18 33538 1 1 16 LYS CB C 74.722 -3.059 9.856 1.00 . A A . 16 LYS CB 1 1
18 33539 1 1 16 LYS CD C 73.529 -0.875 9.788 1.00 . A A . 16 LYS CD 1 1
18 33540 1 1 16 LYS CE C 73.386 0.444 9.035 1.00 . A A . 16 LYS CE 1 1
18 33541 1 1 16 LYS CG C 74.567 -1.749 9.086 1.00 . A A . 16 LYS CG 1 1
18 33542 1 1 16 LYS H H 74.383 -4.975 7.857 1.00 . A A . 16 LYS H 1 1
18 33543 1 1 16 LYS HA H 76.647 -3.410 8.982 1.00 . A A . 16 LYS HA 1 1
18 33544 1 1 16 LYS HB2 H 73.766 -3.560 9.903 1.00 . A A . 16 LYS HB2 1 1
18 33545 1 1 16 LYS HB3 H 75.068 -2.847 10.856 1.00 . A A . 16 LYS HB3 1 1
18 33546 1 1 16 LYS HD2 H 72.578 -1.388 9.803 1.00 . A A . 16 LYS HD2 1 1
18 33547 1 1 16 LYS HD3 H 73.849 -0.677 10.801 1.00 . A A . 16 LYS HD3 1 1
18 33548 1 1 16 LYS HE2 H 72.713 1.095 9.573 1.00 . A A . 16 LYS HE2 1 1
18 33549 1 1 16 LYS HE3 H 74.353 0.916 8.949 1.00 . A A . 16 LYS HE3 1 1
18 33550 1 1 16 LYS HG2 H 75.518 -1.232 9.061 1.00 . A A . 16 LYS HG2 1 1
18 33551 1 1 16 LYS HG3 H 74.242 -1.956 8.078 1.00 . A A . 16 LYS HG3 1 1
18 33552 1 1 16 LYS HZ1 H 71.851 -0.134 7.751 1.00 . A A . 16 LYS HZ1 1 1
18 33553 1 1 16 LYS HZ2 H 73.403 -0.568 7.215 1.00 . A A . 16 LYS HZ2 1 1
18 33554 1 1 16 LYS HZ3 H 72.884 1.045 7.107 1.00 . A A . 16 LYS HZ3 1 1
18 33555 1 1 16 LYS N N 75.179 -4.403 7.858 1.00 . A A . 16 LYS N 1 1
18 33556 1 1 16 LYS NZ N 72.840 0.176 7.674 1.00 . A A . 16 LYS NZ 1 1
18 33557 1 1 16 LYS O O 76.288 -5.030 11.223 1.00 . A A . 16 LYS O 1 1
18 33558 1 1 17 GLU C C 77.691 -7.724 10.522 1.00 . A A . 17 GLU C 1 1
18 33559 1 1 17 GLU CA C 76.218 -7.584 10.167 1.00 . A A . 17 GLU CA 1 1
18 33560 1 1 17 GLU CB C 75.763 -8.790 9.342 1.00 . A A . 17 GLU CB 1 1
18 33561 1 1 17 GLU CD C 76.045 -10.017 7.183 1.00 . A A . 17 GLU CD 1 1
18 33562 1 1 17 GLU CG C 76.598 -8.901 8.063 1.00 . A A . 17 GLU CG 1 1
18 33563 1 1 17 GLU H H 75.749 -6.400 8.477 1.00 . A A . 17 GLU H 1 1
18 33564 1 1 17 GLU HA H 75.647 -7.559 11.081 1.00 . A A . 17 GLU HA 1 1
18 33565 1 1 17 GLU HB2 H 75.883 -9.690 9.928 1.00 . A A . 17 GLU HB2 1 1
18 33566 1 1 17 GLU HB3 H 74.724 -8.670 9.080 1.00 . A A . 17 GLU HB3 1 1
18 33567 1 1 17 GLU HG2 H 76.558 -7.966 7.525 1.00 . A A . 17 GLU HG2 1 1
18 33568 1 1 17 GLU HG3 H 77.623 -9.125 8.319 1.00 . A A . 17 GLU HG3 1 1
18 33569 1 1 17 GLU N N 75.969 -6.353 9.430 1.00 . A A . 17 GLU N 1 1
18 33570 1 1 17 GLU O O 78.512 -6.875 10.174 1.00 . A A . 17 GLU O 1 1
18 33571 1 1 17 GLU OE1 O 76.137 -9.893 5.973 1.00 . A A . 17 GLU OE1 1 1
18 33572 1 1 17 GLU OE2 O 75.535 -10.981 7.732 1.00 . A A . 17 GLU OE2 1 1
18 33573 1 1 18 LYS C C 80.303 -8.998 10.448 1.00 . A A . 18 LYS C 1 1
18 33574 1 1 18 LYS CA C 79.377 -9.036 11.658 1.00 . A A . 18 LYS CA 1 1
18 33575 1 1 18 LYS CB C 79.478 -10.398 12.348 1.00 . A A . 18 LYS CB 1 1
18 33576 1 1 18 LYS CD C 78.722 -11.750 14.332 1.00 . A A . 18 LYS CD 1 1
18 33577 1 1 18 LYS CE C 80.072 -12.021 15.008 1.00 . A A . 18 LYS CE 1 1
18 33578 1 1 18 LYS CG C 78.718 -10.358 13.681 1.00 . A A . 18 LYS CG 1 1
18 33579 1 1 18 LYS H H 77.291 -9.413 11.495 1.00 . A A . 18 LYS H 1 1
18 33580 1 1 18 LYS HA H 79.670 -8.264 12.354 1.00 . A A . 18 LYS HA 1 1
18 33581 1 1 18 LYS HB2 H 79.045 -11.156 11.710 1.00 . A A . 18 LYS HB2 1 1
18 33582 1 1 18 LYS HB3 H 80.514 -10.631 12.530 1.00 . A A . 18 LYS HB3 1 1
18 33583 1 1 18 LYS HD2 H 77.936 -11.797 15.073 1.00 . A A . 18 LYS HD2 1 1
18 33584 1 1 18 LYS HD3 H 78.543 -12.500 13.576 1.00 . A A . 18 LYS HD3 1 1
18 33585 1 1 18 LYS HE2 H 80.835 -12.141 14.256 1.00 . A A . 18 LYS HE2 1 1
18 33586 1 1 18 LYS HE3 H 80.325 -11.194 15.654 1.00 . A A . 18 LYS HE3 1 1
18 33587 1 1 18 LYS HG2 H 79.193 -9.648 14.342 1.00 . A A . 18 LYS HG2 1 1
18 33588 1 1 18 LYS HG3 H 77.699 -10.051 13.501 1.00 . A A . 18 LYS HG3 1 1
18 33589 1 1 18 LYS HZ1 H 80.386 -13.106 16.761 1.00 . A A . 18 LYS HZ1 1 1
18 33590 1 1 18 LYS HZ2 H 80.501 -14.031 15.340 1.00 . A A . 18 LYS HZ2 1 1
18 33591 1 1 18 LYS HZ3 H 78.980 -13.545 15.920 1.00 . A A . 18 LYS HZ3 1 1
18 33592 1 1 18 LYS N N 78.007 -8.796 11.235 1.00 . A A . 18 LYS N 1 1
18 33593 1 1 18 LYS NZ N 79.977 -13.270 15.818 1.00 . A A . 18 LYS NZ 1 1
18 33594 1 1 18 LYS O O 79.924 -9.414 9.353 1.00 . A A . 18 LYS O 1 1
18 33595 1 1 19 GLN C C 83.901 -8.763 10.203 1.00 . A A . 19 GLN C 1 1
18 33596 1 1 19 GLN CA C 82.535 -8.484 9.590 1.00 . A A . 19 GLN CA 1 1
18 33597 1 1 19 GLN CB C 82.545 -7.104 8.923 1.00 . A A . 19 GLN CB 1 1
18 33598 1 1 19 GLN CD C 81.202 -5.495 7.554 1.00 . A A . 19 GLN CD 1 1
18 33599 1 1 19 GLN CG C 81.293 -6.929 8.060 1.00 . A A . 19 GLN CG 1 1
18 33600 1 1 19 GLN H H 81.828 -8.284 11.554 1.00 . A A . 19 GLN H 1 1
18 33601 1 1 19 GLN HA H 82.316 -9.240 8.848 1.00 . A A . 19 GLN HA 1 1
18 33602 1 1 19 GLN HB2 H 82.567 -6.340 9.685 1.00 . A A . 19 GLN HB2 1 1
18 33603 1 1 19 GLN HB3 H 83.423 -7.015 8.301 1.00 . A A . 19 GLN HB3 1 1
18 33604 1 1 19 GLN HE21 H 79.410 -5.754 6.745 1.00 . A A . 19 GLN HE21 1 1
18 33605 1 1 19 GLN HE22 H 80.064 -4.198 6.573 1.00 . A A . 19 GLN HE22 1 1
18 33606 1 1 19 GLN HG2 H 81.347 -7.599 7.215 1.00 . A A . 19 GLN HG2 1 1
18 33607 1 1 19 GLN HG3 H 80.416 -7.155 8.641 1.00 . A A . 19 GLN HG3 1 1
18 33608 1 1 19 GLN N N 81.535 -8.535 10.653 1.00 . A A . 19 GLN N 1 1
18 33609 1 1 19 GLN NE2 N 80.138 -5.116 6.902 1.00 . A A . 19 GLN NE2 1 1
18 33610 1 1 19 GLN O O 84.148 -8.374 11.339 1.00 . A A . 19 GLN O 1 1
18 33611 1 1 19 GLN OE1 O 82.116 -4.698 7.768 1.00 . A A . 19 GLN OE1 1 1
18 33612 1 1 20 LYS C C 87.112 -8.592 9.550 1.00 . A A . 20 LYS C 1 1
18 33613 1 1 20 LYS CA C 86.134 -9.704 9.975 1.00 . A A . 20 LYS CA 1 1
18 33614 1 1 20 LYS CB C 86.631 -11.061 9.437 1.00 . A A . 20 LYS CB 1 1
18 33615 1 1 20 LYS CD C 86.643 -12.647 7.496 1.00 . A A . 20 LYS CD 1 1
18 33616 1 1 20 LYS CE C 88.140 -12.911 7.700 1.00 . A A . 20 LYS CE 1 1
18 33617 1 1 20 LYS CG C 86.293 -11.225 7.946 1.00 . A A . 20 LYS CG 1 1
18 33618 1 1 20 LYS H H 84.545 -9.696 8.556 1.00 . A A . 20 LYS H 1 1
18 33619 1 1 20 LYS HA H 86.098 -9.769 11.049 1.00 . A A . 20 LYS HA 1 1
18 33620 1 1 20 LYS HB2 H 87.701 -11.121 9.566 1.00 . A A . 20 LYS HB2 1 1
18 33621 1 1 20 LYS HB3 H 86.162 -11.859 9.995 1.00 . A A . 20 LYS HB3 1 1
18 33622 1 1 20 LYS HD2 H 86.071 -13.356 8.076 1.00 . A A . 20 LYS HD2 1 1
18 33623 1 1 20 LYS HD3 H 86.400 -12.761 6.451 1.00 . A A . 20 LYS HD3 1 1
18 33624 1 1 20 LYS HE2 H 88.704 -12.019 7.469 1.00 . A A . 20 LYS HE2 1 1
18 33625 1 1 20 LYS HE3 H 88.321 -13.198 8.725 1.00 . A A . 20 LYS HE3 1 1
18 33626 1 1 20 LYS HG2 H 85.240 -11.055 7.788 1.00 . A A . 20 LYS HG2 1 1
18 33627 1 1 20 LYS HG3 H 86.863 -10.519 7.363 1.00 . A A . 20 LYS HG3 1 1
18 33628 1 1 20 LYS HZ1 H 88.686 -13.652 5.829 1.00 . A A . 20 LYS HZ1 1 1
18 33629 1 1 20 LYS HZ2 H 87.853 -14.769 6.802 1.00 . A A . 20 LYS HZ2 1 1
18 33630 1 1 20 LYS HZ3 H 89.478 -14.402 7.129 1.00 . A A . 20 LYS HZ3 1 1
18 33631 1 1 20 LYS N N 84.789 -9.418 9.460 1.00 . A A . 20 LYS N 1 1
18 33632 1 1 20 LYS NZ N 88.571 -14.017 6.797 1.00 . A A . 20 LYS NZ 1 1
18 33633 1 1 20 LYS O O 87.478 -8.532 8.379 1.00 . A A . 20 LYS O 1 1
18 33634 1 1 21 PRO C C 89.922 -7.252 9.754 1.00 . A A . 21 PRO C 1 1
18 33635 1 1 21 PRO CA C 88.539 -6.658 10.024 1.00 . A A . 21 PRO CA 1 1
18 33636 1 1 21 PRO CB C 88.553 -5.652 11.203 1.00 . A A . 21 PRO CB 1 1
18 33637 1 1 21 PRO CD C 87.263 -7.622 11.873 1.00 . A A . 21 PRO CD 1 1
18 33638 1 1 21 PRO CG C 87.545 -6.154 12.206 1.00 . A A . 21 PRO CG 1 1
18 33639 1 1 21 PRO HA H 88.178 -6.167 9.133 1.00 . A A . 21 PRO HA 1 1
18 33640 1 1 21 PRO HB2 H 89.540 -5.613 11.651 1.00 . A A . 21 PRO HB2 1 1
18 33641 1 1 21 PRO HB3 H 88.273 -4.665 10.856 1.00 . A A . 21 PRO HB3 1 1
18 33642 1 1 21 PRO HD2 H 87.908 -8.272 12.452 1.00 . A A . 21 PRO HD2 1 1
18 33643 1 1 21 PRO HD3 H 86.232 -7.845 12.060 1.00 . A A . 21 PRO HD3 1 1
18 33644 1 1 21 PRO HG2 H 87.940 -6.067 13.211 1.00 . A A . 21 PRO HG2 1 1
18 33645 1 1 21 PRO HG3 H 86.628 -5.584 12.126 1.00 . A A . 21 PRO HG3 1 1
18 33646 1 1 21 PRO N N 87.574 -7.718 10.434 1.00 . A A . 21 PRO N 1 1
18 33647 1 1 21 PRO O O 90.375 -8.125 10.494 1.00 . A A . 21 PRO O 1 1
18 33648 1 1 22 ASP C C 92.460 -6.531 7.104 1.00 . A A . 22 ASP C 1 1
18 33649 1 1 22 ASP CA C 91.925 -7.248 8.349 1.00 . A A . 22 ASP CA 1 1
18 33650 1 1 22 ASP CB C 91.885 -8.758 8.060 1.00 . A A . 22 ASP CB 1 1
18 33651 1 1 22 ASP CG C 93.298 -9.285 7.836 1.00 . A A . 22 ASP CG 1 1
18 33652 1 1 22 ASP H H 90.178 -6.052 8.168 1.00 . A A . 22 ASP H 1 1
18 33653 1 1 22 ASP HA H 92.596 -7.070 9.174 1.00 . A A . 22 ASP HA 1 1
18 33654 1 1 22 ASP HB2 H 91.441 -9.281 8.888 1.00 . A A . 22 ASP HB2 1 1
18 33655 1 1 22 ASP HB3 H 91.297 -8.936 7.172 1.00 . A A . 22 ASP HB3 1 1
18 33656 1 1 22 ASP N N 90.588 -6.761 8.704 1.00 . A A . 22 ASP N 1 1
18 33657 1 1 22 ASP O O 91.986 -6.764 5.992 1.00 . A A . 22 ASP O 1 1
18 33658 1 1 22 ASP OD1 O 94.200 -8.474 7.702 1.00 . A A . 22 ASP OD1 1 1
18 33659 1 1 22 ASP OD2 O 93.459 -10.494 7.808 1.00 . A A . 22 ASP OD2 1 1
18 33660 1 1 23 ILE C C 95.015 -5.714 5.395 1.00 . A A . 23 ILE C 1 1
18 33661 1 1 23 ILE CA C 93.951 -4.899 6.122 1.00 . A A . 23 ILE CA 1 1
18 33662 1 1 23 ILE CB C 94.544 -3.536 6.511 1.00 . A A . 23 ILE CB 1 1
18 33663 1 1 23 ILE CD1 C 96.610 -2.448 7.427 1.00 . A A . 23 ILE CD1 1 1
18 33664 1 1 23 ILE CG1 C 95.739 -3.708 7.470 1.00 . A A . 23 ILE CG1 1 1
18 33665 1 1 23 ILE CG2 C 93.467 -2.683 7.187 1.00 . A A . 23 ILE CG2 1 1
18 33666 1 1 23 ILE H H 93.726 -5.405 8.182 1.00 . A A . 23 ILE H 1 1
18 33667 1 1 23 ILE HA H 93.146 -4.730 5.436 1.00 . A A . 23 ILE HA 1 1
18 33668 1 1 23 ILE HB H 94.873 -3.031 5.612 1.00 . A A . 23 ILE HB 1 1
18 33669 1 1 23 ILE HD11 H 96.935 -2.268 6.411 1.00 . A A . 23 ILE HD11 1 1
18 33670 1 1 23 ILE HD12 H 97.472 -2.584 8.061 1.00 . A A . 23 ILE HD12 1 1
18 33671 1 1 23 ILE HD13 H 96.035 -1.602 7.775 1.00 . A A . 23 ILE HD13 1 1
18 33672 1 1 23 ILE HG12 H 95.375 -3.862 8.472 1.00 . A A . 23 ILE HG12 1 1
18 33673 1 1 23 ILE HG13 H 96.332 -4.554 7.176 1.00 . A A . 23 ILE HG13 1 1
18 33674 1 1 23 ILE HG21 H 93.878 -1.714 7.436 1.00 . A A . 23 ILE HG21 1 1
18 33675 1 1 23 ILE HG22 H 93.133 -3.172 8.090 1.00 . A A . 23 ILE HG22 1 1
18 33676 1 1 23 ILE HG23 H 92.631 -2.557 6.514 1.00 . A A . 23 ILE HG23 1 1
18 33677 1 1 23 ILE N N 93.420 -5.622 7.278 1.00 . A A . 23 ILE N 1 1
18 33678 1 1 23 ILE O O 95.736 -6.507 6.000 1.00 . A A . 23 ILE O 1 1
18 33679 1 1 24 VAL C C 97.084 -5.123 2.717 1.00 . A A . 24 VAL C 1 1
18 33680 1 1 24 VAL CA C 96.105 -6.162 3.247 1.00 . A A . 24 VAL CA 1 1
18 33681 1 1 24 VAL CB C 95.413 -6.875 2.079 1.00 . A A . 24 VAL CB 1 1
18 33682 1 1 24 VAL CG1 C 96.456 -7.329 1.048 1.00 . A A . 24 VAL CG1 1 1
18 33683 1 1 24 VAL CG2 C 94.664 -8.096 2.613 1.00 . A A . 24 VAL CG2 1 1
18 33684 1 1 24 VAL H H 94.515 -4.829 3.678 1.00 . A A . 24 VAL H 1 1
18 33685 1 1 24 VAL HA H 96.648 -6.890 3.834 1.00 . A A . 24 VAL HA 1 1
18 33686 1 1 24 VAL HB H 94.715 -6.199 1.610 1.00 . A A . 24 VAL HB 1 1
18 33687 1 1 24 VAL HG11 H 97.288 -7.790 1.557 1.00 . A A . 24 VAL HG11 1 1
18 33688 1 1 24 VAL HG12 H 96.806 -6.472 0.491 1.00 . A A . 24 VAL HG12 1 1
18 33689 1 1 24 VAL HG13 H 96.008 -8.041 0.371 1.00 . A A . 24 VAL HG13 1 1
18 33690 1 1 24 VAL HG21 H 94.083 -8.538 1.817 1.00 . A A . 24 VAL HG21 1 1
18 33691 1 1 24 VAL HG22 H 94.006 -7.792 3.412 1.00 . A A . 24 VAL HG22 1 1
18 33692 1 1 24 VAL HG23 H 95.374 -8.820 2.986 1.00 . A A . 24 VAL HG23 1 1
18 33693 1 1 24 VAL N N 95.115 -5.486 4.089 1.00 . A A . 24 VAL N 1 1
18 33694 1 1 24 VAL O O 96.673 -4.052 2.268 1.00 . A A . 24 VAL O 1 1
18 33695 1 1 25 LEU C C 100.629 -5.220 1.779 1.00 . A A . 25 LEU C 1 1
18 33696 1 1 25 LEU CA C 99.390 -4.493 2.303 1.00 . A A . 25 LEU CA 1 1
18 33697 1 1 25 LEU CB C 99.773 -3.520 3.435 1.00 . A A . 25 LEU CB 1 1
18 33698 1 1 25 LEU CD1 C 98.505 -4.635 5.354 1.00 . A A . 25 LEU CD1 1 1
18 33699 1 1 25 LEU CD2 C 100.769 -5.496 4.656 1.00 . A A . 25 LEU CD2 1 1
18 33700 1 1 25 LEU CG C 99.891 -4.244 4.796 1.00 . A A . 25 LEU CG 1 1
18 33701 1 1 25 LEU H H 98.650 -6.302 3.140 1.00 . A A . 25 LEU H 1 1
18 33702 1 1 25 LEU HA H 98.974 -3.916 1.487 1.00 . A A . 25 LEU HA 1 1
18 33703 1 1 25 LEU HB2 H 100.717 -3.049 3.205 1.00 . A A . 25 LEU HB2 1 1
18 33704 1 1 25 LEU HB3 H 99.015 -2.758 3.501 1.00 . A A . 25 LEU HB3 1 1
18 33705 1 1 25 LEU HD11 H 98.273 -5.661 5.101 1.00 . A A . 25 LEU HD11 1 1
18 33706 1 1 25 LEU HD12 H 97.743 -3.984 4.951 1.00 . A A . 25 LEU HD12 1 1
18 33707 1 1 25 LEU HD13 H 98.519 -4.533 6.425 1.00 . A A . 25 LEU HD13 1 1
18 33708 1 1 25 LEU HD21 H 100.234 -6.255 4.105 1.00 . A A . 25 LEU HD21 1 1
18 33709 1 1 25 LEU HD22 H 101.014 -5.873 5.638 1.00 . A A . 25 LEU HD22 1 1
18 33710 1 1 25 LEU HD23 H 101.680 -5.243 4.134 1.00 . A A . 25 LEU HD23 1 1
18 33711 1 1 25 LEU HG H 100.363 -3.572 5.500 1.00 . A A . 25 LEU HG 1 1
18 33712 1 1 25 LEU N N 98.377 -5.432 2.779 1.00 . A A . 25 LEU N 1 1
18 33713 1 1 25 LEU O O 100.613 -6.432 1.571 1.00 . A A . 25 LEU O 1 1
18 33714 1 1 26 TYR C C 103.302 -6.324 1.771 1.00 . A A . 26 TYR C 1 1
18 33715 1 1 26 TYR CA C 102.956 -5.000 1.068 1.00 . A A . 26 TYR CA 1 1
18 33716 1 1 26 TYR CB C 104.073 -3.982 1.330 1.00 . A A . 26 TYR CB 1 1
18 33717 1 1 26 TYR CD1 C 104.867 -2.741 -0.726 1.00 . A A . 26 TYR CD1 1 1
18 33718 1 1 26 TYR CD2 C 102.975 -1.862 0.510 1.00 . A A . 26 TYR CD2 1 1
18 33719 1 1 26 TYR CE1 C 104.764 -1.677 -1.633 1.00 . A A . 26 TYR CE1 1 1
18 33720 1 1 26 TYR CE2 C 102.875 -0.806 -0.394 1.00 . A A . 26 TYR CE2 1 1
18 33721 1 1 26 TYR CG C 103.970 -2.835 0.346 1.00 . A A . 26 TYR CG 1 1
18 33722 1 1 26 TYR CZ C 103.767 -0.711 -1.466 1.00 . A A . 26 TYR CZ 1 1
18 33723 1 1 26 TYR H H 101.636 -3.499 1.763 1.00 . A A . 26 TYR H 1 1
18 33724 1 1 26 TYR HA H 102.876 -5.151 0.007 1.00 . A A . 26 TYR HA 1 1
18 33725 1 1 26 TYR HB2 H 103.968 -3.596 2.329 1.00 . A A . 26 TYR HB2 1 1
18 33726 1 1 26 TYR HB3 H 105.035 -4.461 1.226 1.00 . A A . 26 TYR HB3 1 1
18 33727 1 1 26 TYR HD1 H 105.636 -3.489 -0.855 1.00 . A A . 26 TYR HD1 1 1
18 33728 1 1 26 TYR HD2 H 102.287 -1.926 1.337 1.00 . A A . 26 TYR HD2 1 1
18 33729 1 1 26 TYR HE1 H 105.457 -1.598 -2.458 1.00 . A A . 26 TYR HE1 1 1
18 33730 1 1 26 TYR HE2 H 102.106 -0.065 -0.266 1.00 . A A . 26 TYR HE2 1 1
18 33731 1 1 26 TYR HH H 104.538 0.712 -2.474 1.00 . A A . 26 TYR HH 1 1
18 33732 1 1 26 TYR N N 101.696 -4.456 1.571 1.00 . A A . 26 TYR N 1 1
18 33733 1 1 26 TYR O O 103.737 -6.312 2.922 1.00 . A A . 26 TYR O 1 1
18 33734 1 1 26 TYR OH O 103.663 0.337 -2.356 1.00 . A A . 26 TYR OH 1 1
18 33735 1 1 27 PRO C C 104.961 -8.927 2.033 1.00 . A A . 27 PRO C 1 1
18 33736 1 1 27 PRO CA C 103.457 -8.773 1.764 1.00 . A A . 27 PRO CA 1 1
18 33737 1 1 27 PRO CB C 102.938 -9.853 0.781 1.00 . A A . 27 PRO CB 1 1
18 33738 1 1 27 PRO CD C 102.623 -7.630 -0.253 1.00 . A A . 27 PRO CD 1 1
18 33739 1 1 27 PRO CG C 102.326 -9.131 -0.398 1.00 . A A . 27 PRO CG 1 1
18 33740 1 1 27 PRO HA H 102.920 -8.854 2.698 1.00 . A A . 27 PRO HA 1 1
18 33741 1 1 27 PRO HB2 H 103.758 -10.481 0.449 1.00 . A A . 27 PRO HB2 1 1
18 33742 1 1 27 PRO HB3 H 102.191 -10.466 1.267 1.00 . A A . 27 PRO HB3 1 1
18 33743 1 1 27 PRO HD2 H 103.374 -7.322 -0.969 1.00 . A A . 27 PRO HD2 1 1
18 33744 1 1 27 PRO HD3 H 101.719 -7.055 -0.387 1.00 . A A . 27 PRO HD3 1 1
18 33745 1 1 27 PRO HG2 H 102.751 -9.505 -1.323 1.00 . A A . 27 PRO HG2 1 1
18 33746 1 1 27 PRO HG3 H 101.252 -9.286 -0.409 1.00 . A A . 27 PRO HG3 1 1
18 33747 1 1 27 PRO N N 103.131 -7.465 1.124 1.00 . A A . 27 PRO N 1 1
18 33748 1 1 27 PRO O O 105.370 -9.740 2.862 1.00 . A A . 27 PRO O 1 1
18 33749 1 1 28 GLU C C 107.869 -6.916 0.977 1.00 . A A . 28 GLU C 1 1
18 33750 1 1 28 GLU CA C 107.225 -8.214 1.498 1.00 . A A . 28 GLU CA 1 1
18 33751 1 1 28 GLU CB C 107.759 -9.421 0.710 1.00 . A A . 28 GLU CB 1 1
18 33752 1 1 28 GLU CD C 109.279 -10.317 2.496 1.00 . A A . 28 GLU CD 1 1
18 33753 1 1 28 GLU CG C 109.213 -9.725 1.091 1.00 . A A . 28 GLU CG 1 1
18 33754 1 1 28 GLU H H 105.395 -7.519 0.677 1.00 . A A . 28 GLU H 1 1
18 33755 1 1 28 GLU HA H 107.439 -8.348 2.542 1.00 . A A . 28 GLU HA 1 1
18 33756 1 1 28 GLU HB2 H 107.149 -10.285 0.927 1.00 . A A . 28 GLU HB2 1 1
18 33757 1 1 28 GLU HB3 H 107.708 -9.206 -0.348 1.00 . A A . 28 GLU HB3 1 1
18 33758 1 1 28 GLU HG2 H 109.620 -10.438 0.387 1.00 . A A . 28 GLU HG2 1 1
18 33759 1 1 28 GLU HG3 H 109.795 -8.819 1.052 1.00 . A A . 28 GLU HG3 1 1
18 33760 1 1 28 GLU N N 105.775 -8.147 1.327 1.00 . A A . 28 GLU N 1 1
18 33761 1 1 28 GLU O O 107.511 -6.458 -0.108 1.00 . A A . 28 GLU O 1 1
18 33762 1 1 28 GLU OE1 O 110.225 -10.015 3.204 1.00 . A A . 28 GLU OE1 1 1
18 33763 1 1 28 GLU OE2 O 108.384 -11.071 2.843 1.00 . A A . 28 GLU OE2 1 1
18 33764 1 1 29 PRO C C 109.842 -5.147 -0.244 1.00 . A A . 29 PRO C 1 1
18 33765 1 1 29 PRO CA C 109.428 -5.027 1.223 1.00 . A A . 29 PRO CA 1 1
18 33766 1 1 29 PRO CB C 110.653 -4.820 2.148 1.00 . A A . 29 PRO CB 1 1
18 33767 1 1 29 PRO CD C 109.331 -6.703 3.014 1.00 . A A . 29 PRO CD 1 1
18 33768 1 1 29 PRO CG C 110.672 -5.968 3.125 1.00 . A A . 29 PRO CG 1 1
18 33769 1 1 29 PRO HA H 108.736 -4.207 1.340 1.00 . A A . 29 PRO HA 1 1
18 33770 1 1 29 PRO HB2 H 111.571 -4.806 1.568 1.00 . A A . 29 PRO HB2 1 1
18 33771 1 1 29 PRO HB3 H 110.554 -3.888 2.686 1.00 . A A . 29 PRO HB3 1 1
18 33772 1 1 29 PRO HD2 H 109.493 -7.768 3.059 1.00 . A A . 29 PRO HD2 1 1
18 33773 1 1 29 PRO HD3 H 108.656 -6.390 3.799 1.00 . A A . 29 PRO HD3 1 1
18 33774 1 1 29 PRO HG2 H 111.485 -6.645 2.887 1.00 . A A . 29 PRO HG2 1 1
18 33775 1 1 29 PRO HG3 H 110.798 -5.599 4.136 1.00 . A A . 29 PRO HG3 1 1
18 33776 1 1 29 PRO N N 108.797 -6.296 1.699 1.00 . A A . 29 PRO N 1 1
18 33777 1 1 29 PRO O O 110.089 -6.251 -0.729 1.00 . A A . 29 PRO O 1 1
18 33778 1 1 30 VAL C C 111.186 -2.920 -2.789 1.00 . A A . 30 VAL C 1 1
18 33779 1 1 30 VAL CA C 110.257 -4.065 -2.391 1.00 . A A . 30 VAL CA 1 1
18 33780 1 1 30 VAL CB C 108.987 -4.027 -3.255 1.00 . A A . 30 VAL CB 1 1
18 33781 1 1 30 VAL CG1 C 109.376 -3.986 -4.741 1.00 . A A . 30 VAL CG1 1 1
18 33782 1 1 30 VAL CG2 C 108.118 -5.272 -2.970 1.00 . A A . 30 VAL CG2 1 1
18 33783 1 1 30 VAL H H 109.680 -3.153 -0.548 1.00 . A A . 30 VAL H 1 1
18 33784 1 1 30 VAL HA H 110.773 -4.993 -2.594 1.00 . A A . 30 VAL HA 1 1
18 33785 1 1 30 VAL HB H 108.425 -3.132 -3.017 1.00 . A A . 30 VAL HB 1 1
18 33786 1 1 30 VAL HG11 H 108.505 -4.183 -5.349 1.00 . A A . 30 VAL HG11 1 1
18 33787 1 1 30 VAL HG12 H 110.127 -4.739 -4.935 1.00 . A A . 30 VAL HG12 1 1
18 33788 1 1 30 VAL HG13 H 109.773 -3.012 -4.985 1.00 . A A . 30 VAL HG13 1 1
18 33789 1 1 30 VAL HG21 H 107.531 -5.518 -3.844 1.00 . A A . 30 VAL HG21 1 1
18 33790 1 1 30 VAL HG22 H 107.455 -5.065 -2.144 1.00 . A A . 30 VAL HG22 1 1
18 33791 1 1 30 VAL HG23 H 108.749 -6.112 -2.718 1.00 . A A . 30 VAL HG23 1 1
18 33792 1 1 30 VAL N N 109.893 -4.017 -0.966 1.00 . A A . 30 VAL N 1 1
18 33793 1 1 30 VAL O O 111.016 -1.776 -2.361 1.00 . A A . 30 VAL O 1 1
18 33794 1 1 31 ARG C C 113.154 -2.310 -5.664 1.00 . A A . 31 ARG C 1 1
18 33795 1 1 31 ARG CA C 113.135 -2.274 -4.136 1.00 . A A . 31 ARG CA 1 1
18 33796 1 1 31 ARG CB C 114.536 -2.601 -3.599 1.00 . A A . 31 ARG CB 1 1
18 33797 1 1 31 ARG CD C 116.334 -4.353 -3.505 1.00 . A A . 31 ARG CD 1 1
18 33798 1 1 31 ARG CG C 114.959 -3.998 -4.075 1.00 . A A . 31 ARG CG 1 1
18 33799 1 1 31 ARG CZ C 117.731 -6.345 -3.395 1.00 . A A . 31 ARG CZ 1 1
18 33800 1 1 31 ARG H H 112.233 -4.179 -3.940 1.00 . A A . 31 ARG H 1 1
18 33801 1 1 31 ARG HA H 112.855 -1.282 -3.810 1.00 . A A . 31 ARG HA 1 1
18 33802 1 1 31 ARG HB2 H 115.238 -1.866 -3.968 1.00 . A A . 31 ARG HB2 1 1
18 33803 1 1 31 ARG HB3 H 114.523 -2.576 -2.520 1.00 . A A . 31 ARG HB3 1 1
18 33804 1 1 31 ARG HD2 H 117.060 -3.627 -3.839 1.00 . A A . 31 ARG HD2 1 1
18 33805 1 1 31 ARG HD3 H 116.290 -4.346 -2.427 1.00 . A A . 31 ARG HD3 1 1
18 33806 1 1 31 ARG HE H 116.254 -6.089 -4.719 1.00 . A A . 31 ARG HE 1 1
18 33807 1 1 31 ARG HG2 H 114.235 -4.725 -3.742 1.00 . A A . 31 ARG HG2 1 1
18 33808 1 1 31 ARG HG3 H 115.015 -4.012 -5.151 1.00 . A A . 31 ARG HG3 1 1
18 33809 1 1 31 ARG HH11 H 118.570 -6.885 -5.130 1.00 . A A . 31 ARG HH11 1 1
18 33810 1 1 31 ARG HH12 H 119.381 -7.436 -3.703 1.00 . A A . 31 ARG HH12 1 1
18 33811 1 1 31 ARG HH21 H 117.122 -5.964 -1.527 1.00 . A A . 31 ARG HH21 1 1
18 33812 1 1 31 ARG HH22 H 118.562 -6.917 -1.667 1.00 . A A . 31 ARG HH22 1 1
18 33813 1 1 31 ARG N N 112.165 -3.251 -3.633 1.00 . A A . 31 ARG N 1 1
18 33814 1 1 31 ARG NE N 116.733 -5.680 -3.968 1.00 . A A . 31 ARG NE 1 1
18 33815 1 1 31 ARG NH1 N 118.630 -6.934 -4.133 1.00 . A A . 31 ARG NH1 1 1
18 33816 1 1 31 ARG NH2 N 117.811 -6.414 -2.095 1.00 . A A . 31 ARG NH2 1 1
18 33817 1 1 31 ARG O O 113.073 -3.384 -6.263 1.00 . A A . 31 ARG O 1 1
18 33818 1 1 32 VAL C C 114.441 -0.203 -8.234 1.00 . A A . 32 VAL C 1 1
18 33819 1 1 32 VAL CA C 113.258 -1.062 -7.766 1.00 . A A . 32 VAL CA 1 1
18 33820 1 1 32 VAL CB C 111.896 -0.495 -8.260 1.00 . A A . 32 VAL CB 1 1
18 33821 1 1 32 VAL CG1 C 111.973 1.027 -8.495 1.00 . A A . 32 VAL CG1 1 1
18 33822 1 1 32 VAL CG2 C 111.458 -1.207 -9.555 1.00 . A A . 32 VAL CG2 1 1
18 33823 1 1 32 VAL H H 113.280 -0.309 -5.774 1.00 . A A . 32 VAL H 1 1
18 33824 1 1 32 VAL HA H 113.391 -2.058 -8.169 1.00 . A A . 32 VAL HA 1 1
18 33825 1 1 32 VAL HB H 111.154 -0.679 -7.494 1.00 . A A . 32 VAL HB 1 1
18 33826 1 1 32 VAL HG11 H 112.413 1.495 -7.635 1.00 . A A . 32 VAL HG11 1 1
18 33827 1 1 32 VAL HG12 H 110.980 1.423 -8.647 1.00 . A A . 32 VAL HG12 1 1
18 33828 1 1 32 VAL HG13 H 112.578 1.232 -9.366 1.00 . A A . 32 VAL HG13 1 1
18 33829 1 1 32 VAL HG21 H 110.972 -2.141 -9.304 1.00 . A A . 32 VAL HG21 1 1
18 33830 1 1 32 VAL HG22 H 112.323 -1.412 -10.164 1.00 . A A . 32 VAL HG22 1 1
18 33831 1 1 32 VAL HG23 H 110.768 -0.582 -10.104 1.00 . A A . 32 VAL HG23 1 1
18 33832 1 1 32 VAL N N 113.243 -1.139 -6.298 1.00 . A A . 32 VAL N 1 1
18 33833 1 1 32 VAL O O 114.995 0.565 -7.456 1.00 . A A . 32 VAL O 1 1
18 33834 1 1 33 LEU C C 115.473 1.579 -10.895 1.00 . A A . 33 LEU C 1 1
18 33835 1 1 33 LEU CA C 115.973 0.405 -10.044 1.00 . A A . 33 LEU CA 1 1
18 33836 1 1 33 LEU CB C 116.853 -0.515 -10.903 1.00 . A A . 33 LEU CB 1 1
18 33837 1 1 33 LEU CD1 C 118.107 -2.679 -10.972 1.00 . A A . 33 LEU CD1 1 1
18 33838 1 1 33 LEU CD2 C 117.924 -1.416 -8.810 1.00 . A A . 33 LEU CD2 1 1
18 33839 1 1 33 LEU CG C 117.202 -1.786 -10.116 1.00 . A A . 33 LEU CG 1 1
18 33840 1 1 33 LEU H H 114.372 -0.992 -10.075 1.00 . A A . 33 LEU H 1 1
18 33841 1 1 33 LEU HA H 116.569 0.796 -9.231 1.00 . A A . 33 LEU HA 1 1
18 33842 1 1 33 LEU HB2 H 116.323 -0.784 -11.804 1.00 . A A . 33 LEU HB2 1 1
18 33843 1 1 33 LEU HB3 H 117.765 0.002 -11.165 1.00 . A A . 33 LEU HB3 1 1
18 33844 1 1 33 LEU HD11 H 118.928 -2.096 -11.359 1.00 . A A . 33 LEU HD11 1 1
18 33845 1 1 33 LEU HD12 H 117.535 -3.086 -11.794 1.00 . A A . 33 LEU HD12 1 1
18 33846 1 1 33 LEU HD13 H 118.491 -3.486 -10.367 1.00 . A A . 33 LEU HD13 1 1
18 33847 1 1 33 LEU HD21 H 118.480 -2.269 -8.449 1.00 . A A . 33 LEU HD21 1 1
18 33848 1 1 33 LEU HD22 H 117.196 -1.125 -8.068 1.00 . A A . 33 LEU HD22 1 1
18 33849 1 1 33 LEU HD23 H 118.603 -0.595 -8.990 1.00 . A A . 33 LEU HD23 1 1
18 33850 1 1 33 LEU HG H 116.292 -2.320 -9.886 1.00 . A A . 33 LEU HG 1 1
18 33851 1 1 33 LEU N N 114.839 -0.354 -9.500 1.00 . A A . 33 LEU N 1 1
18 33852 1 1 33 LEU O O 114.554 1.426 -11.698 1.00 . A A . 33 LEU O 1 1
18 33853 1 1 34 GLU C C 115.414 3.619 -12.911 1.00 . A A . 34 GLU C 1 1
18 33854 1 1 34 GLU CA C 115.682 3.949 -11.447 1.00 . A A . 34 GLU CA 1 1
18 33855 1 1 34 GLU CB C 116.798 4.994 -11.384 1.00 . A A . 34 GLU CB 1 1
18 33856 1 1 34 GLU CD C 117.483 7.310 -12.068 1.00 . A A . 34 GLU CD 1 1
18 33857 1 1 34 GLU CG C 116.336 6.302 -12.043 1.00 . A A . 34 GLU CG 1 1
18 33858 1 1 34 GLU H H 116.797 2.817 -10.038 1.00 . A A . 34 GLU H 1 1
18 33859 1 1 34 GLU HA H 114.789 4.364 -11.008 1.00 . A A . 34 GLU HA 1 1
18 33860 1 1 34 GLU HB2 H 117.047 5.179 -10.352 1.00 . A A . 34 GLU HB2 1 1
18 33861 1 1 34 GLU HB3 H 117.668 4.622 -11.903 1.00 . A A . 34 GLU HB3 1 1
18 33862 1 1 34 GLU HG2 H 116.013 6.107 -13.053 1.00 . A A . 34 GLU HG2 1 1
18 33863 1 1 34 GLU HG3 H 115.514 6.714 -11.477 1.00 . A A . 34 GLU HG3 1 1
18 33864 1 1 34 GLU N N 116.079 2.751 -10.702 1.00 . A A . 34 GLU N 1 1
18 33865 1 1 34 GLU O O 116.264 3.048 -13.591 1.00 . A A . 34 GLU O 1 1
18 33866 1 1 34 GLU OE1 O 117.217 8.468 -12.345 1.00 . A A . 34 GLU OE1 1 1
18 33867 1 1 34 GLU OE2 O 118.604 6.910 -11.805 1.00 . A A . 34 GLU OE2 1 1
18 33868 1 1 35 GLY C C 112.944 2.499 -14.887 1.00 . A A . 35 GLY C 1 1
18 33869 1 1 35 GLY CA C 113.848 3.725 -14.784 1.00 . A A . 35 GLY CA 1 1
18 33870 1 1 35 GLY H H 113.577 4.430 -12.796 1.00 . A A . 35 GLY H 1 1
18 33871 1 1 35 GLY HA2 H 113.321 4.584 -15.169 1.00 . A A . 35 GLY HA2 1 1
18 33872 1 1 35 GLY HA3 H 114.737 3.560 -15.380 1.00 . A A . 35 GLY HA3 1 1
18 33873 1 1 35 GLY N N 114.225 3.986 -13.390 1.00 . A A . 35 GLY N 1 1
18 33874 1 1 35 GLY O O 112.581 2.072 -15.984 1.00 . A A . 35 GLY O 1 1
18 33875 1 1 36 GLU C C 110.374 1.174 -12.996 1.00 . A A . 36 GLU C 1 1
18 33876 1 1 36 GLU CA C 111.686 0.784 -13.678 1.00 . A A . 36 GLU CA 1 1
18 33877 1 1 36 GLU CB C 112.358 -0.333 -12.881 1.00 . A A . 36 GLU CB 1 1
18 33878 1 1 36 GLU CD C 114.240 -1.975 -12.857 1.00 . A A . 36 GLU CD 1 1
18 33879 1 1 36 GLU CG C 113.620 -0.800 -13.604 1.00 . A A . 36 GLU CG 1 1
18 33880 1 1 36 GLU H H 112.879 2.350 -12.895 1.00 . A A . 36 GLU H 1 1
18 33881 1 1 36 GLU HA H 111.475 0.430 -14.679 1.00 . A A . 36 GLU HA 1 1
18 33882 1 1 36 GLU HB2 H 112.625 0.042 -11.907 1.00 . A A . 36 GLU HB2 1 1
18 33883 1 1 36 GLU HB3 H 111.677 -1.165 -12.774 1.00 . A A . 36 GLU HB3 1 1
18 33884 1 1 36 GLU HG2 H 113.371 -1.101 -14.610 1.00 . A A . 36 GLU HG2 1 1
18 33885 1 1 36 GLU HG3 H 114.331 0.012 -13.636 1.00 . A A . 36 GLU HG3 1 1
18 33886 1 1 36 GLU N N 112.569 1.951 -13.733 1.00 . A A . 36 GLU N 1 1
18 33887 1 1 36 GLU O O 110.383 1.661 -11.866 1.00 . A A . 36 GLU O 1 1
18 33888 1 1 36 GLU OE1 O 113.662 -2.392 -11.869 1.00 . A A . 36 GLU OE1 1 1
18 33889 1 1 36 GLU OE2 O 115.281 -2.445 -13.289 1.00 . A A . 36 GLU OE2 1 1
18 33890 1 1 37 THR C C 107.464 0.243 -12.155 1.00 . A A . 37 THR C 1 1
18 33891 1 1 37 THR CA C 107.950 1.325 -13.112 1.00 . A A . 37 THR CA 1 1
18 33892 1 1 37 THR CB C 106.919 1.513 -14.227 1.00 . A A . 37 THR CB 1 1
18 33893 1 1 37 THR CG2 C 107.545 2.297 -15.375 1.00 . A A . 37 THR CG2 1 1
18 33894 1 1 37 THR H H 109.297 0.587 -14.584 1.00 . A A . 37 THR H 1 1
18 33895 1 1 37 THR HA H 108.048 2.255 -12.569 1.00 . A A . 37 THR HA 1 1
18 33896 1 1 37 THR HB H 106.070 2.063 -13.843 1.00 . A A . 37 THR HB 1 1
18 33897 1 1 37 THR HG1 H 106.745 0.165 -15.619 1.00 . A A . 37 THR HG1 1 1
18 33898 1 1 37 THR HG21 H 108.023 3.180 -14.985 1.00 . A A . 37 THR HG21 1 1
18 33899 1 1 37 THR HG22 H 106.776 2.584 -16.078 1.00 . A A . 37 THR HG22 1 1
18 33900 1 1 37 THR HG23 H 108.278 1.681 -15.874 1.00 . A A . 37 THR HG23 1 1
18 33901 1 1 37 THR N N 109.252 0.971 -13.682 1.00 . A A . 37 THR N 1 1
18 33902 1 1 37 THR O O 107.458 -0.940 -12.493 1.00 . A A . 37 THR O 1 1
18 33903 1 1 37 THR OG1 O 106.492 0.242 -14.695 1.00 . A A . 37 THR OG1 1 1
18 33904 1 1 38 ALA C C 105.041 -0.240 -9.862 1.00 . A A . 38 ALA C 1 1
18 33905 1 1 38 ALA CA C 106.560 -0.289 -9.944 1.00 . A A . 38 ALA CA 1 1
18 33906 1 1 38 ALA CB C 107.165 0.012 -8.561 1.00 . A A . 38 ALA CB 1 1
18 33907 1 1 38 ALA H H 107.080 1.614 -10.745 1.00 . A A . 38 ALA H 1 1
18 33908 1 1 38 ALA HA H 106.847 -1.292 -10.233 1.00 . A A . 38 ALA HA 1 1
18 33909 1 1 38 ALA HB1 H 108.144 0.448 -8.685 1.00 . A A . 38 ALA HB1 1 1
18 33910 1 1 38 ALA HB2 H 107.251 -0.907 -7.995 1.00 . A A . 38 ALA HB2 1 1
18 33911 1 1 38 ALA HB3 H 106.532 0.698 -8.021 1.00 . A A . 38 ALA HB3 1 1
18 33912 1 1 38 ALA N N 107.051 0.659 -10.952 1.00 . A A . 38 ALA N 1 1
18 33913 1 1 38 ALA O O 104.399 0.650 -10.425 1.00 . A A . 38 ALA O 1 1
18 33914 1 1 39 ARG C C 102.729 -1.977 -7.649 1.00 . A A . 39 ARG C 1 1
18 33915 1 1 39 ARG CA C 103.043 -1.285 -8.959 1.00 . A A . 39 ARG CA 1 1
18 33916 1 1 39 ARG CB C 102.390 -2.080 -10.096 1.00 . A A . 39 ARG CB 1 1
18 33917 1 1 39 ARG CD C 101.792 -2.133 -12.508 1.00 . A A . 39 ARG CD 1 1
18 33918 1 1 39 ARG CG C 102.429 -1.290 -11.406 1.00 . A A . 39 ARG CG 1 1
18 33919 1 1 39 ARG CZ C 99.673 -3.201 -12.965 1.00 . A A . 39 ARG CZ 1 1
18 33920 1 1 39 ARG H H 105.068 -1.854 -8.690 1.00 . A A . 39 ARG H 1 1
18 33921 1 1 39 ARG HA H 102.624 -0.289 -8.941 1.00 . A A . 39 ARG HA 1 1
18 33922 1 1 39 ARG HB2 H 102.918 -3.012 -10.226 1.00 . A A . 39 ARG HB2 1 1
18 33923 1 1 39 ARG HB3 H 101.359 -2.289 -9.841 1.00 . A A . 39 ARG HB3 1 1
18 33924 1 1 39 ARG HD2 H 101.867 -1.610 -13.447 1.00 . A A . 39 ARG HD2 1 1
18 33925 1 1 39 ARG HD3 H 102.315 -3.075 -12.580 1.00 . A A . 39 ARG HD3 1 1
18 33926 1 1 39 ARG HE H 99.972 -1.943 -11.437 1.00 . A A . 39 ARG HE 1 1
18 33927 1 1 39 ARG HG2 H 101.886 -0.365 -11.292 1.00 . A A . 39 ARG HG2 1 1
18 33928 1 1 39 ARG HG3 H 103.450 -1.081 -11.675 1.00 . A A . 39 ARG HG3 1 1
18 33929 1 1 39 ARG HH11 H 97.995 -2.949 -11.907 1.00 . A A . 39 ARG HH11 1 1
18 33930 1 1 39 ARG HH12 H 97.877 -4.027 -13.258 1.00 . A A . 39 ARG HH12 1 1
18 33931 1 1 39 ARG HH21 H 101.192 -3.645 -14.190 1.00 . A A . 39 ARG HH21 1 1
18 33932 1 1 39 ARG HH22 H 99.686 -4.421 -14.550 1.00 . A A . 39 ARG HH22 1 1
18 33933 1 1 39 ARG N N 104.483 -1.201 -9.138 1.00 . A A . 39 ARG N 1 1
18 33934 1 1 39 ARG NE N 100.391 -2.383 -12.209 1.00 . A A . 39 ARG NE 1 1
18 33935 1 1 39 ARG NH1 N 98.417 -3.407 -12.689 1.00 . A A . 39 ARG NH1 1 1
18 33936 1 1 39 ARG NH2 N 100.226 -3.801 -13.980 1.00 . A A . 39 ARG NH2 1 1
18 33937 1 1 39 ARG O O 103.129 -3.120 -7.430 1.00 . A A . 39 ARG O 1 1
18 33938 1 1 40 PHE C C 100.121 -1.648 -5.300 1.00 . A A . 40 PHE C 1 1
18 33939 1 1 40 PHE CA C 101.611 -1.852 -5.502 1.00 . A A . 40 PHE CA 1 1
18 33940 1 1 40 PHE CB C 102.379 -1.183 -4.358 1.00 . A A . 40 PHE CB 1 1
18 33941 1 1 40 PHE CD1 C 104.707 -0.258 -4.687 1.00 . A A . 40 PHE CD1 1 1
18 33942 1 1 40 PHE CD2 C 104.422 -2.664 -4.548 1.00 . A A . 40 PHE CD2 1 1
18 33943 1 1 40 PHE CE1 C 106.087 -0.429 -4.841 1.00 . A A . 40 PHE CE1 1 1
18 33944 1 1 40 PHE CE2 C 105.806 -2.831 -4.705 1.00 . A A . 40 PHE CE2 1 1
18 33945 1 1 40 PHE CG C 103.871 -1.374 -4.540 1.00 . A A . 40 PHE CG 1 1
18 33946 1 1 40 PHE CZ C 106.635 -1.715 -4.850 1.00 . A A . 40 PHE CZ 1 1
18 33947 1 1 40 PHE H H 101.699 -0.386 -7.025 1.00 . A A . 40 PHE H 1 1
18 33948 1 1 40 PHE HA H 101.817 -2.914 -5.490 1.00 . A A . 40 PHE HA 1 1
18 33949 1 1 40 PHE HB2 H 102.146 -0.129 -4.341 1.00 . A A . 40 PHE HB2 1 1
18 33950 1 1 40 PHE HB3 H 102.076 -1.628 -3.421 1.00 . A A . 40 PHE HB3 1 1
18 33951 1 1 40 PHE HD1 H 104.287 0.737 -4.680 1.00 . A A . 40 PHE HD1 1 1
18 33952 1 1 40 PHE HD2 H 103.785 -3.528 -4.434 1.00 . A A . 40 PHE HD2 1 1
18 33953 1 1 40 PHE HE1 H 106.731 0.431 -4.952 1.00 . A A . 40 PHE HE1 1 1
18 33954 1 1 40 PHE HE2 H 106.233 -3.821 -4.707 1.00 . A A . 40 PHE HE2 1 1
18 33955 1 1 40 PHE HZ H 107.700 -1.846 -4.970 1.00 . A A . 40 PHE HZ 1 1
18 33956 1 1 40 PHE N N 101.999 -1.289 -6.788 1.00 . A A . 40 PHE N 1 1
18 33957 1 1 40 PHE O O 99.525 -0.737 -5.875 1.00 . A A . 40 PHE O 1 1
18 33958 1 1 41 ARG C C 97.900 -2.395 -2.676 1.00 . A A . 41 ARG C 1 1
18 33959 1 1 41 ARG CA C 98.102 -2.399 -4.174 1.00 . A A . 41 ARG CA 1 1
18 33960 1 1 41 ARG CB C 97.338 -3.585 -4.784 1.00 . A A . 41 ARG CB 1 1
18 33961 1 1 41 ARG CD C 98.608 -4.393 -6.803 1.00 . A A . 41 ARG CD 1 1
18 33962 1 1 41 ARG CG C 97.425 -3.548 -6.328 1.00 . A A . 41 ARG CG 1 1
18 33963 1 1 41 ARG CZ C 97.627 -6.530 -7.429 1.00 . A A . 41 ARG CZ 1 1
18 33964 1 1 41 ARG H H 100.071 -3.180 -4.029 1.00 . A A . 41 ARG H 1 1
18 33965 1 1 41 ARG HA H 97.702 -1.479 -4.581 1.00 . A A . 41 ARG HA 1 1
18 33966 1 1 41 ARG HB2 H 97.756 -4.509 -4.413 1.00 . A A . 41 ARG HB2 1 1
18 33967 1 1 41 ARG HB3 H 96.301 -3.522 -4.486 1.00 . A A . 41 ARG HB3 1 1
18 33968 1 1 41 ARG HD2 H 98.772 -4.221 -7.854 1.00 . A A . 41 ARG HD2 1 1
18 33969 1 1 41 ARG HD3 H 99.487 -4.097 -6.252 1.00 . A A . 41 ARG HD3 1 1
18 33970 1 1 41 ARG HE H 98.716 -6.243 -5.776 1.00 . A A . 41 ARG HE 1 1
18 33971 1 1 41 ARG HG2 H 96.512 -3.946 -6.750 1.00 . A A . 41 ARG HG2 1 1
18 33972 1 1 41 ARG HG3 H 97.557 -2.532 -6.667 1.00 . A A . 41 ARG HG3 1 1
18 33973 1 1 41 ARG HH11 H 97.652 -5.141 -8.871 1.00 . A A . 41 ARG HH11 1 1
18 33974 1 1 41 ARG HH12 H 96.789 -6.592 -9.248 1.00 . A A . 41 ARG HH12 1 1
18 33975 1 1 41 ARG HH21 H 97.445 -8.087 -6.184 1.00 . A A . 41 ARG HH21 1 1
18 33976 1 1 41 ARG HH22 H 96.676 -8.269 -7.725 1.00 . A A . 41 ARG HH22 1 1
18 33977 1 1 41 ARG N N 99.528 -2.492 -4.470 1.00 . A A . 41 ARG N 1 1
18 33978 1 1 41 ARG NE N 98.349 -5.810 -6.575 1.00 . A A . 41 ARG NE 1 1
18 33979 1 1 41 ARG NH1 N 97.334 -6.051 -8.608 1.00 . A A . 41 ARG NH1 1 1
18 33980 1 1 41 ARG NH2 N 97.216 -7.722 -7.086 1.00 . A A . 41 ARG NH2 1 1
18 33981 1 1 41 ARG O O 98.667 -3.007 -1.932 1.00 . A A . 41 ARG O 1 1
18 33982 1 1 42 CYS C C 95.046 -1.568 -0.637 1.00 . A A . 42 CYS C 1 1
18 33983 1 1 42 CYS CA C 96.552 -1.659 -0.819 1.00 . A A . 42 CYS CA 1 1
18 33984 1 1 42 CYS CB C 97.242 -0.450 -0.196 1.00 . A A . 42 CYS CB 1 1
18 33985 1 1 42 CYS H H 96.264 -1.265 -2.872 1.00 . A A . 42 CYS H 1 1
18 33986 1 1 42 CYS HA H 96.909 -2.557 -0.333 1.00 . A A . 42 CYS HA 1 1
18 33987 1 1 42 CYS HB2 H 96.694 0.443 -0.447 1.00 . A A . 42 CYS HB2 1 1
18 33988 1 1 42 CYS HB3 H 97.274 -0.572 0.876 1.00 . A A . 42 CYS HB3 1 1
18 33989 1 1 42 CYS HG H 99.494 -0.893 -0.308 1.00 . A A . 42 CYS HG 1 1
18 33990 1 1 42 CYS N N 96.859 -1.718 -2.234 1.00 . A A . 42 CYS N 1 1
18 33991 1 1 42 CYS O O 94.398 -0.704 -1.210 1.00 . A A . 42 CYS O 1 1
18 33992 1 1 42 CYS SG S 98.932 -0.319 -0.834 1.00 . A A . 42 CYS SG 1 1
18 33993 1 1 43 ARG C C 92.817 -2.698 1.874 1.00 . A A . 43 ARG C 1 1
18 33994 1 1 43 ARG CA C 93.043 -2.520 0.380 1.00 . A A . 43 ARG CA 1 1
18 33995 1 1 43 ARG CB C 92.438 -3.695 -0.415 1.00 . A A . 43 ARG CB 1 1
18 33996 1 1 43 ARG CD C 90.320 -4.723 -1.278 1.00 . A A . 43 ARG CD 1 1
18 33997 1 1 43 ARG CG C 90.909 -3.700 -0.302 1.00 . A A . 43 ARG CG 1 1
18 33998 1 1 43 ARG CZ C 90.122 -6.762 0.028 1.00 . A A . 43 ARG CZ 1 1
18 33999 1 1 43 ARG H H 95.055 -3.170 0.555 1.00 . A A . 43 ARG H 1 1
18 34000 1 1 43 ARG HA H 92.589 -1.593 0.055 1.00 . A A . 43 ARG HA 1 1
18 34001 1 1 43 ARG HB2 H 92.717 -3.605 -1.455 1.00 . A A . 43 ARG HB2 1 1
18 34002 1 1 43 ARG HB3 H 92.825 -4.624 -0.023 1.00 . A A . 43 ARG HB3 1 1
18 34003 1 1 43 ARG HD2 H 89.243 -4.669 -1.243 1.00 . A A . 43 ARG HD2 1 1
18 34004 1 1 43 ARG HD3 H 90.655 -4.492 -2.280 1.00 . A A . 43 ARG HD3 1 1
18 34005 1 1 43 ARG HE H 91.496 -6.482 -1.402 1.00 . A A . 43 ARG HE 1 1
18 34006 1 1 43 ARG HG2 H 90.622 -3.971 0.700 1.00 . A A . 43 ARG HG2 1 1
18 34007 1 1 43 ARG HG3 H 90.526 -2.720 -0.537 1.00 . A A . 43 ARG HG3 1 1
18 34008 1 1 43 ARG HH11 H 90.914 -8.519 -0.510 1.00 . A A . 43 ARG HH11 1 1
18 34009 1 1 43 ARG HH12 H 89.834 -8.566 0.843 1.00 . A A . 43 ARG HH12 1 1
18 34010 1 1 43 ARG HH21 H 89.187 -5.163 0.784 1.00 . A A . 43 ARG HH21 1 1
18 34011 1 1 43 ARG HH22 H 88.863 -6.668 1.579 1.00 . A A . 43 ARG HH22 1 1
18 34012 1 1 43 ARG N N 94.489 -2.484 0.139 1.00 . A A . 43 ARG N 1 1
18 34013 1 1 43 ARG NE N 90.745 -6.072 -0.924 1.00 . A A . 43 ARG NE 1 1
18 34014 1 1 43 ARG NH1 N 90.304 -8.049 0.129 1.00 . A A . 43 ARG NH1 1 1
18 34015 1 1 43 ARG NH2 N 89.328 -6.149 0.861 1.00 . A A . 43 ARG NH2 1 1
18 34016 1 1 43 ARG O O 93.775 -2.942 2.608 1.00 . A A . 43 ARG O 1 1
18 34017 1 1 44 VAL C C 90.154 -3.880 3.837 1.00 . A A . 44 VAL C 1 1
18 34018 1 1 44 VAL CA C 91.267 -2.832 3.756 1.00 . A A . 44 VAL CA 1 1
18 34019 1 1 44 VAL CB C 90.795 -1.528 4.401 1.00 . A A . 44 VAL CB 1 1
18 34020 1 1 44 VAL CG1 C 91.928 -0.497 4.371 1.00 . A A . 44 VAL CG1 1 1
18 34021 1 1 44 VAL CG2 C 89.590 -0.988 3.627 1.00 . A A . 44 VAL CG2 1 1
18 34022 1 1 44 VAL H H 90.792 -2.478 1.766 1.00 . A A . 44 VAL H 1 1
18 34023 1 1 44 VAL HA H 92.138 -3.186 4.271 1.00 . A A . 44 VAL HA 1 1
18 34024 1 1 44 VAL HB H 90.510 -1.717 5.425 1.00 . A A . 44 VAL HB 1 1
18 34025 1 1 44 VAL HG11 H 92.858 -0.973 4.645 1.00 . A A . 44 VAL HG11 1 1
18 34026 1 1 44 VAL HG12 H 91.711 0.295 5.073 1.00 . A A . 44 VAL HG12 1 1
18 34027 1 1 44 VAL HG13 H 92.016 -0.082 3.377 1.00 . A A . 44 VAL HG13 1 1
18 34028 1 1 44 VAL HG21 H 88.728 -1.608 3.822 1.00 . A A . 44 VAL HG21 1 1
18 34029 1 1 44 VAL HG22 H 89.808 -0.995 2.570 1.00 . A A . 44 VAL HG22 1 1
18 34030 1 1 44 VAL HG23 H 89.386 0.020 3.945 1.00 . A A . 44 VAL HG23 1 1
18 34031 1 1 44 VAL N N 91.570 -2.623 2.343 1.00 . A A . 44 VAL N 1 1
18 34032 1 1 44 VAL O O 89.566 -4.216 2.809 1.00 . A A . 44 VAL O 1 1
18 34033 1 1 45 THR C C 87.770 -4.888 6.269 1.00 . A A . 45 THR C 1 1
18 34034 1 1 45 THR CA C 88.721 -5.337 5.171 1.00 . A A . 45 THR CA 1 1
18 34035 1 1 45 THR CB C 89.259 -6.730 5.489 1.00 . A A . 45 THR CB 1 1
18 34036 1 1 45 THR CG2 C 88.104 -7.731 5.512 1.00 . A A . 45 THR CG2 1 1
18 34037 1 1 45 THR H H 90.255 -4.042 5.850 1.00 . A A . 45 THR H 1 1
18 34038 1 1 45 THR HA H 88.154 -5.379 4.250 1.00 . A A . 45 THR HA 1 1
18 34039 1 1 45 THR HB H 89.735 -6.718 6.455 1.00 . A A . 45 THR HB 1 1
18 34040 1 1 45 THR HG1 H 89.850 -6.842 3.639 1.00 . A A . 45 THR HG1 1 1
18 34041 1 1 45 THR HG21 H 87.423 -7.472 6.306 1.00 . A A . 45 THR HG21 1 1
18 34042 1 1 45 THR HG22 H 88.494 -8.725 5.682 1.00 . A A . 45 THR HG22 1 1
18 34043 1 1 45 THR HG23 H 87.583 -7.704 4.568 1.00 . A A . 45 THR HG23 1 1
18 34044 1 1 45 THR N N 89.819 -4.369 5.037 1.00 . A A . 45 THR N 1 1
18 34045 1 1 45 THR O O 88.189 -4.566 7.380 1.00 . A A . 45 THR O 1 1
18 34046 1 1 45 THR OG1 O 90.198 -7.112 4.492 1.00 . A A . 45 THR OG1 1 1
18 34047 1 1 46 GLY C C 84.210 -3.964 6.208 1.00 . A A . 46 GLY C 1 1
18 34048 1 1 46 GLY CA C 85.468 -4.468 6.900 1.00 . A A . 46 GLY CA 1 1
18 34049 1 1 46 GLY H H 86.221 -5.157 5.040 1.00 . A A . 46 GLY H 1 1
18 34050 1 1 46 GLY HA2 H 85.213 -5.313 7.523 1.00 . A A . 46 GLY HA2 1 1
18 34051 1 1 46 GLY HA3 H 85.863 -3.678 7.523 1.00 . A A . 46 GLY HA3 1 1
18 34052 1 1 46 GLY N N 86.483 -4.876 5.941 1.00 . A A . 46 GLY N 1 1
18 34053 1 1 46 GLY O O 83.361 -4.751 5.791 1.00 . A A . 46 GLY O 1 1
18 34054 1 1 47 TYR C C 83.296 -0.859 4.551 1.00 . A A . 47 TYR C 1 1
18 34055 1 1 47 TYR CA C 82.902 -2.028 5.479 1.00 . A A . 47 TYR CA 1 1
18 34056 1 1 47 TYR CB C 81.917 -1.551 6.582 1.00 . A A . 47 TYR CB 1 1
18 34057 1 1 47 TYR CD1 C 82.170 -2.119 9.036 1.00 . A A . 47 TYR CD1 1 1
18 34058 1 1 47 TYR CD2 C 83.745 -0.577 8.020 1.00 . A A . 47 TYR CD2 1 1
18 34059 1 1 47 TYR CE1 C 82.824 -1.980 10.262 1.00 . A A . 47 TYR CE1 1 1
18 34060 1 1 47 TYR CE2 C 84.401 -0.441 9.251 1.00 . A A . 47 TYR CE2 1 1
18 34061 1 1 47 TYR CG C 82.631 -1.417 7.911 1.00 . A A . 47 TYR CG 1 1
18 34062 1 1 47 TYR CZ C 83.939 -1.143 10.371 1.00 . A A . 47 TYR CZ 1 1
18 34063 1 1 47 TYR H H 84.799 -2.071 6.459 1.00 . A A . 47 TYR H 1 1
18 34064 1 1 47 TYR HA H 82.415 -2.783 4.879 1.00 . A A . 47 TYR HA 1 1
18 34065 1 1 47 TYR HB2 H 81.503 -0.592 6.321 1.00 . A A . 47 TYR HB2 1 1
18 34066 1 1 47 TYR HB3 H 81.112 -2.267 6.681 1.00 . A A . 47 TYR HB3 1 1
18 34067 1 1 47 TYR HD1 H 81.310 -2.771 8.957 1.00 . A A . 47 TYR HD1 1 1
18 34068 1 1 47 TYR HD2 H 84.101 -0.036 7.156 1.00 . A A . 47 TYR HD2 1 1
18 34069 1 1 47 TYR HE1 H 82.470 -2.520 11.127 1.00 . A A . 47 TYR HE1 1 1
18 34070 1 1 47 TYR HE2 H 85.262 0.204 9.333 1.00 . A A . 47 TYR HE2 1 1
18 34071 1 1 47 TYR HH H 83.906 -1.001 12.271 1.00 . A A . 47 TYR HH 1 1
18 34072 1 1 47 TYR N N 84.087 -2.640 6.103 1.00 . A A . 47 TYR N 1 1
18 34073 1 1 47 TYR O O 84.466 -0.478 4.500 1.00 . A A . 47 TYR O 1 1
18 34074 1 1 47 TYR OH O 84.578 -1.005 11.584 1.00 . A A . 47 TYR OH 1 1
18 34075 1 1 48 PRO C C 82.884 2.174 3.542 1.00 . A A . 48 PRO C 1 1
18 34076 1 1 48 PRO CA C 82.636 0.822 2.859 1.00 . A A . 48 PRO CA 1 1
18 34077 1 1 48 PRO CB C 81.393 0.866 1.928 1.00 . A A . 48 PRO CB 1 1
18 34078 1 1 48 PRO CD C 80.920 -0.649 3.769 1.00 . A A . 48 PRO CD 1 1
18 34079 1 1 48 PRO CG C 80.509 -0.279 2.349 1.00 . A A . 48 PRO CG 1 1
18 34080 1 1 48 PRO HA H 83.501 0.571 2.268 1.00 . A A . 48 PRO HA 1 1
18 34081 1 1 48 PRO HB2 H 80.866 1.808 2.050 1.00 . A A . 48 PRO HB2 1 1
18 34082 1 1 48 PRO HB3 H 81.689 0.747 0.895 1.00 . A A . 48 PRO HB3 1 1
18 34083 1 1 48 PRO HD2 H 80.356 -0.058 4.478 1.00 . A A . 48 PRO HD2 1 1
18 34084 1 1 48 PRO HD3 H 80.773 -1.698 3.941 1.00 . A A . 48 PRO HD3 1 1
18 34085 1 1 48 PRO HG2 H 79.468 0.018 2.327 1.00 . A A . 48 PRO HG2 1 1
18 34086 1 1 48 PRO HG3 H 80.662 -1.129 1.697 1.00 . A A . 48 PRO HG3 1 1
18 34087 1 1 48 PRO N N 82.354 -0.300 3.805 1.00 . A A . 48 PRO N 1 1
18 34088 1 1 48 PRO O O 82.402 2.443 4.643 1.00 . A A . 48 PRO O 1 1
18 34089 1 1 49 GLN C C 84.457 4.398 4.751 1.00 . A A . 49 GLN C 1 1
18 34090 1 1 49 GLN CA C 83.995 4.353 3.294 1.00 . A A . 49 GLN CA 1 1
18 34091 1 1 49 GLN CB C 82.785 5.270 3.121 1.00 . A A . 49 GLN CB 1 1
18 34092 1 1 49 GLN CD C 81.044 6.046 1.490 1.00 . A A . 49 GLN CD 1 1
18 34093 1 1 49 GLN CG C 82.203 5.080 1.717 1.00 . A A . 49 GLN CG 1 1
18 34094 1 1 49 GLN H H 83.981 2.715 1.969 1.00 . A A . 49 GLN H 1 1
18 34095 1 1 49 GLN HA H 84.792 4.727 2.671 1.00 . A A . 49 GLN HA 1 1
18 34096 1 1 49 GLN HB2 H 82.038 5.018 3.861 1.00 . A A . 49 GLN HB2 1 1
18 34097 1 1 49 GLN HB3 H 83.089 6.297 3.249 1.00 . A A . 49 GLN HB3 1 1
18 34098 1 1 49 GLN HE21 H 79.649 4.725 1.992 1.00 . A A . 49 GLN HE21 1 1
18 34099 1 1 49 GLN HE22 H 79.070 6.258 1.550 1.00 . A A . 49 GLN HE22 1 1
18 34100 1 1 49 GLN HG2 H 82.973 5.266 0.983 1.00 . A A . 49 GLN HG2 1 1
18 34101 1 1 49 GLN HG3 H 81.847 4.066 1.612 1.00 . A A . 49 GLN HG3 1 1
18 34102 1 1 49 GLN N N 83.642 3.009 2.841 1.00 . A A . 49 GLN N 1 1
18 34103 1 1 49 GLN NE2 N 79.820 5.644 1.695 1.00 . A A . 49 GLN NE2 1 1
18 34104 1 1 49 GLN O O 83.799 5.008 5.594 1.00 . A A . 49 GLN O 1 1
18 34105 1 1 49 GLN OE1 O 81.260 7.199 1.114 1.00 . A A . 49 GLN OE1 1 1
18 34106 1 1 50 PRO C C 87.053 5.138 6.565 1.00 . A A . 50 PRO C 1 1
18 34107 1 1 50 PRO CA C 86.192 3.876 6.415 1.00 . A A . 50 PRO CA 1 1
18 34108 1 1 50 PRO CB C 87.070 2.597 6.464 1.00 . A A . 50 PRO CB 1 1
18 34109 1 1 50 PRO CD C 86.461 3.053 4.164 1.00 . A A . 50 PRO CD 1 1
18 34110 1 1 50 PRO CG C 86.933 1.951 5.107 1.00 . A A . 50 PRO CG 1 1
18 34111 1 1 50 PRO HA H 85.425 3.838 7.172 1.00 . A A . 50 PRO HA 1 1
18 34112 1 1 50 PRO HB2 H 88.106 2.851 6.658 1.00 . A A . 50 PRO HB2 1 1
18 34113 1 1 50 PRO HB3 H 86.710 1.925 7.231 1.00 . A A . 50 PRO HB3 1 1
18 34114 1 1 50 PRO HD2 H 87.299 3.642 3.812 1.00 . A A . 50 PRO HD2 1 1
18 34115 1 1 50 PRO HD3 H 85.903 2.640 3.344 1.00 . A A . 50 PRO HD3 1 1
18 34116 1 1 50 PRO HG2 H 87.885 1.560 4.777 1.00 . A A . 50 PRO HG2 1 1
18 34117 1 1 50 PRO HG3 H 86.197 1.160 5.136 1.00 . A A . 50 PRO HG3 1 1
18 34118 1 1 50 PRO N N 85.599 3.833 5.052 1.00 . A A . 50 PRO N 1 1
18 34119 1 1 50 PRO O O 87.137 5.942 5.636 1.00 . A A . 50 PRO O 1 1
18 34120 1 1 51 LYS C C 90.059 5.875 7.878 1.00 . A A . 51 LYS C 1 1
18 34121 1 1 51 LYS CA C 88.632 6.420 7.913 1.00 . A A . 51 LYS CA 1 1
18 34122 1 1 51 LYS CB C 88.320 7.073 9.261 1.00 . A A . 51 LYS CB 1 1
18 34123 1 1 51 LYS CD C 86.515 8.200 10.590 1.00 . A A . 51 LYS CD 1 1
18 34124 1 1 51 LYS CE C 85.039 8.613 10.589 1.00 . A A . 51 LYS CE 1 1
18 34125 1 1 51 LYS CG C 86.856 7.524 9.261 1.00 . A A . 51 LYS CG 1 1
18 34126 1 1 51 LYS H H 87.677 4.591 8.396 1.00 . A A . 51 LYS H 1 1
18 34127 1 1 51 LYS HA H 88.505 7.148 7.120 1.00 . A A . 51 LYS HA 1 1
18 34128 1 1 51 LYS HB2 H 88.482 6.360 10.058 1.00 . A A . 51 LYS HB2 1 1
18 34129 1 1 51 LYS HB3 H 88.959 7.930 9.406 1.00 . A A . 51 LYS HB3 1 1
18 34130 1 1 51 LYS HD2 H 86.697 7.514 11.404 1.00 . A A . 51 LYS HD2 1 1
18 34131 1 1 51 LYS HD3 H 87.129 9.080 10.715 1.00 . A A . 51 LYS HD3 1 1
18 34132 1 1 51 LYS HE2 H 84.880 9.378 11.332 1.00 . A A . 51 LYS HE2 1 1
18 34133 1 1 51 LYS HE3 H 84.770 8.994 9.615 1.00 . A A . 51 LYS HE3 1 1
18 34134 1 1 51 LYS HG2 H 86.697 8.220 8.452 1.00 . A A . 51 LYS HG2 1 1
18 34135 1 1 51 LYS HG3 H 86.217 6.665 9.125 1.00 . A A . 51 LYS HG3 1 1
18 34136 1 1 51 LYS HZ1 H 83.352 7.424 10.293 1.00 . A A . 51 LYS HZ1 1 1
18 34137 1 1 51 LYS HZ2 H 83.890 7.475 11.905 1.00 . A A . 51 LYS HZ2 1 1
18 34138 1 1 51 LYS HZ3 H 84.736 6.557 10.751 1.00 . A A . 51 LYS HZ3 1 1
18 34139 1 1 51 LYS N N 87.737 5.281 7.703 1.00 . A A . 51 LYS N 1 1
18 34140 1 1 51 LYS NZ N 84.191 7.428 10.909 1.00 . A A . 51 LYS NZ 1 1
18 34141 1 1 51 LYS O O 90.454 5.143 8.779 1.00 . A A . 51 LYS O 1 1
18 34142 1 1 52 VAL C C 93.107 6.709 5.969 1.00 . A A . 52 VAL C 1 1
18 34143 1 1 52 VAL CA C 92.207 5.720 6.719 1.00 . A A . 52 VAL CA 1 1
18 34144 1 1 52 VAL CB C 92.225 4.380 5.966 1.00 . A A . 52 VAL CB 1 1
18 34145 1 1 52 VAL CG1 C 91.255 3.385 6.609 1.00 . A A . 52 VAL CG1 1 1
18 34146 1 1 52 VAL CG2 C 91.808 4.606 4.515 1.00 . A A . 52 VAL CG2 1 1
18 34147 1 1 52 VAL H H 90.481 6.834 6.156 1.00 . A A . 52 VAL H 1 1
18 34148 1 1 52 VAL HA H 92.613 5.564 7.709 1.00 . A A . 52 VAL HA 1 1
18 34149 1 1 52 VAL HB H 93.225 3.971 5.989 1.00 . A A . 52 VAL HB 1 1
18 34150 1 1 52 VAL HG11 H 90.243 3.712 6.438 1.00 . A A . 52 VAL HG11 1 1
18 34151 1 1 52 VAL HG12 H 91.441 3.327 7.665 1.00 . A A . 52 VAL HG12 1 1
18 34152 1 1 52 VAL HG13 H 91.395 2.408 6.163 1.00 . A A . 52 VAL HG13 1 1
18 34153 1 1 52 VAL HG21 H 91.594 3.655 4.051 1.00 . A A . 52 VAL HG21 1 1
18 34154 1 1 52 VAL HG22 H 92.609 5.095 3.985 1.00 . A A . 52 VAL HG22 1 1
18 34155 1 1 52 VAL HG23 H 90.927 5.228 4.488 1.00 . A A . 52 VAL HG23 1 1
18 34156 1 1 52 VAL N N 90.827 6.218 6.837 1.00 . A A . 52 VAL N 1 1
18 34157 1 1 52 VAL O O 92.626 7.608 5.284 1.00 . A A . 52 VAL O 1 1
18 34158 1 1 53 ASN C C 96.726 6.541 5.314 1.00 . A A . 53 ASN C 1 1
18 34159 1 1 53 ASN CA C 95.405 7.307 5.365 1.00 . A A . 53 ASN CA 1 1
18 34160 1 1 53 ASN CB C 95.592 8.666 6.043 1.00 . A A . 53 ASN CB 1 1
18 34161 1 1 53 ASN CG C 95.873 8.495 7.530 1.00 . A A . 53 ASN CG 1 1
18 34162 1 1 53 ASN H H 94.725 5.727 6.604 1.00 . A A . 53 ASN H 1 1
18 34163 1 1 53 ASN HA H 95.059 7.464 4.353 1.00 . A A . 53 ASN HA 1 1
18 34164 1 1 53 ASN HB2 H 96.422 9.176 5.579 1.00 . A A . 53 ASN HB2 1 1
18 34165 1 1 53 ASN HB3 H 94.696 9.255 5.914 1.00 . A A . 53 ASN HB3 1 1
18 34166 1 1 53 ASN HD21 H 96.700 10.291 7.727 1.00 . A A . 53 ASN HD21 1 1
18 34167 1 1 53 ASN HD22 H 96.629 9.364 9.147 1.00 . A A . 53 ASN HD22 1 1
18 34168 1 1 53 ASN N N 94.415 6.488 6.070 1.00 . A A . 53 ASN N 1 1
18 34169 1 1 53 ASN ND2 N 96.450 9.463 8.190 1.00 . A A . 53 ASN ND2 1 1
18 34170 1 1 53 ASN O O 96.850 5.499 5.957 1.00 . A A . 53 ASN O 1 1
18 34171 1 1 53 ASN OD1 O 95.554 7.458 8.107 1.00 . A A . 53 ASN OD1 1 1
18 34172 1 1 54 TRP C C 100.182 7.242 4.332 1.00 . A A . 54 TRP C 1 1
18 34173 1 1 54 TRP CA C 98.991 6.284 4.447 1.00 . A A . 54 TRP CA 1 1
18 34174 1 1 54 TRP CB C 98.970 5.310 3.243 1.00 . A A . 54 TRP CB 1 1
18 34175 1 1 54 TRP CD1 C 96.891 5.578 1.845 1.00 . A A . 54 TRP CD1 1 1
18 34176 1 1 54 TRP CD2 C 96.624 4.061 3.473 1.00 . A A . 54 TRP CD2 1 1
18 34177 1 1 54 TRP CE2 C 95.399 4.118 2.767 1.00 . A A . 54 TRP CE2 1 1
18 34178 1 1 54 TRP CE3 C 96.725 3.177 4.555 1.00 . A A . 54 TRP CE3 1 1
18 34179 1 1 54 TRP CG C 97.554 4.998 2.863 1.00 . A A . 54 TRP CG 1 1
18 34180 1 1 54 TRP CH2 C 94.428 2.453 4.215 1.00 . A A . 54 TRP CH2 1 1
18 34181 1 1 54 TRP CZ2 C 94.310 3.326 3.131 1.00 . A A . 54 TRP CZ2 1 1
18 34182 1 1 54 TRP CZ3 C 95.634 2.379 4.925 1.00 . A A . 54 TRP CZ3 1 1
18 34183 1 1 54 TRP H H 97.585 7.842 4.011 1.00 . A A . 54 TRP H 1 1
18 34184 1 1 54 TRP HA H 99.123 5.706 5.354 1.00 . A A . 54 TRP HA 1 1
18 34185 1 1 54 TRP HB2 H 99.470 5.758 2.396 1.00 . A A . 54 TRP HB2 1 1
18 34186 1 1 54 TRP HB3 H 99.478 4.392 3.509 1.00 . A A . 54 TRP HB3 1 1
18 34187 1 1 54 TRP HD1 H 97.297 6.321 1.193 1.00 . A A . 54 TRP HD1 1 1
18 34188 1 1 54 TRP HE1 H 94.930 5.306 1.107 1.00 . A A . 54 TRP HE1 1 1
18 34189 1 1 54 TRP HE3 H 97.648 3.110 5.104 1.00 . A A . 54 TRP HE3 1 1
18 34190 1 1 54 TRP HH2 H 93.590 1.836 4.507 1.00 . A A . 54 TRP HH2 1 1
18 34191 1 1 54 TRP HZ2 H 93.386 3.389 2.579 1.00 . A A . 54 TRP HZ2 1 1
18 34192 1 1 54 TRP HZ3 H 95.727 1.704 5.761 1.00 . A A . 54 TRP HZ3 1 1
18 34193 1 1 54 TRP N N 97.713 7.017 4.540 1.00 . A A . 54 TRP N 1 1
18 34194 1 1 54 TRP NE1 N 95.614 5.053 1.774 1.00 . A A . 54 TRP NE1 1 1
18 34195 1 1 54 TRP O O 100.015 8.446 4.133 1.00 . A A . 54 TRP O 1 1
18 34196 1 1 55 TYR C C 103.585 6.928 3.329 1.00 . A A . 55 TYR C 1 1
18 34197 1 1 55 TYR CA C 102.628 7.464 4.410 1.00 . A A . 55 TYR CA 1 1
18 34198 1 1 55 TYR CB C 103.363 7.377 5.755 1.00 . A A . 55 TYR CB 1 1
18 34199 1 1 55 TYR CD1 C 102.082 8.979 7.235 1.00 . A A . 55 TYR CD1 1 1
18 34200 1 1 55 TYR CD2 C 101.914 6.600 7.669 1.00 . A A . 55 TYR CD2 1 1
18 34201 1 1 55 TYR CE1 C 101.232 9.235 8.319 1.00 . A A . 55 TYR CE1 1 1
18 34202 1 1 55 TYR CE2 C 101.063 6.854 8.749 1.00 . A A . 55 TYR CE2 1 1
18 34203 1 1 55 TYR CG C 102.424 7.661 6.909 1.00 . A A . 55 TYR CG 1 1
18 34204 1 1 55 TYR CZ C 100.722 8.171 9.076 1.00 . A A . 55 TYR CZ 1 1
18 34205 1 1 55 TYR H H 101.440 5.727 4.641 1.00 . A A . 55 TYR H 1 1
18 34206 1 1 55 TYR HA H 102.399 8.495 4.208 1.00 . A A . 55 TYR HA 1 1
18 34207 1 1 55 TYR HB2 H 103.777 6.386 5.871 1.00 . A A . 55 TYR HB2 1 1
18 34208 1 1 55 TYR HB3 H 104.166 8.098 5.767 1.00 . A A . 55 TYR HB3 1 1
18 34209 1 1 55 TYR HD1 H 102.474 9.799 6.652 1.00 . A A . 55 TYR HD1 1 1
18 34210 1 1 55 TYR HD2 H 102.175 5.582 7.418 1.00 . A A . 55 TYR HD2 1 1
18 34211 1 1 55 TYR HE1 H 100.970 10.252 8.572 1.00 . A A . 55 TYR HE1 1 1
18 34212 1 1 55 TYR HE2 H 100.672 6.034 9.333 1.00 . A A . 55 TYR HE2 1 1
18 34213 1 1 55 TYR HH H 100.043 9.319 10.443 1.00 . A A . 55 TYR HH 1 1
18 34214 1 1 55 TYR N N 101.388 6.682 4.475 1.00 . A A . 55 TYR N 1 1
18 34215 1 1 55 TYR O O 104.242 5.910 3.535 1.00 . A A . 55 TYR O 1 1
18 34216 1 1 55 TYR OH O 99.883 8.420 10.145 1.00 . A A . 55 TYR OH 1 1
18 34217 1 1 56 LEU C C 106.012 7.720 1.432 1.00 . A A . 56 LEU C 1 1
18 34218 1 1 56 LEU CA C 104.616 7.191 1.127 1.00 . A A . 56 LEU CA 1 1
18 34219 1 1 56 LEU CB C 104.158 7.738 -0.234 1.00 . A A . 56 LEU CB 1 1
18 34220 1 1 56 LEU CD1 C 101.914 6.708 0.094 1.00 . A A . 56 LEU CD1 1 1
18 34221 1 1 56 LEU CD2 C 102.676 7.387 -2.197 1.00 . A A . 56 LEU CD2 1 1
18 34222 1 1 56 LEU CG C 103.114 6.813 -0.847 1.00 . A A . 56 LEU CG 1 1
18 34223 1 1 56 LEU H H 103.164 8.439 2.073 1.00 . A A . 56 LEU H 1 1
18 34224 1 1 56 LEU HA H 104.644 6.111 1.093 1.00 . A A . 56 LEU HA 1 1
18 34225 1 1 56 LEU HB2 H 103.728 8.719 -0.096 1.00 . A A . 56 LEU HB2 1 1
18 34226 1 1 56 LEU HB3 H 105.003 7.812 -0.904 1.00 . A A . 56 LEU HB3 1 1
18 34227 1 1 56 LEU HD11 H 102.175 6.089 0.939 1.00 . A A . 56 LEU HD11 1 1
18 34228 1 1 56 LEU HD12 H 101.083 6.265 -0.433 1.00 . A A . 56 LEU HD12 1 1
18 34229 1 1 56 LEU HD13 H 101.641 7.692 0.443 1.00 . A A . 56 LEU HD13 1 1
18 34230 1 1 56 LEU HD21 H 103.528 7.429 -2.861 1.00 . A A . 56 LEU HD21 1 1
18 34231 1 1 56 LEU HD22 H 102.284 8.383 -2.057 1.00 . A A . 56 LEU HD22 1 1
18 34232 1 1 56 LEU HD23 H 101.918 6.759 -2.630 1.00 . A A . 56 LEU HD23 1 1
18 34233 1 1 56 LEU HG H 103.543 5.832 -0.993 1.00 . A A . 56 LEU HG 1 1
18 34234 1 1 56 LEU N N 103.694 7.624 2.193 1.00 . A A . 56 LEU N 1 1
18 34235 1 1 56 LEU O O 106.161 8.882 1.793 1.00 . A A . 56 LEU O 1 1
18 34236 1 1 57 ASN C C 108.481 8.103 2.867 1.00 . A A . 57 ASN C 1 1
18 34237 1 1 57 ASN CA C 108.407 7.334 1.549 1.00 . A A . 57 ASN CA 1 1
18 34238 1 1 57 ASN CB C 108.903 8.235 0.412 1.00 . A A . 57 ASN CB 1 1
18 34239 1 1 57 ASN CG C 108.842 7.494 -0.919 1.00 . A A . 57 ASN CG 1 1
18 34240 1 1 57 ASN H H 106.929 5.970 0.953 1.00 . A A . 57 ASN H 1 1
18 34241 1 1 57 ASN HA H 109.051 6.470 1.610 1.00 . A A . 57 ASN HA 1 1
18 34242 1 1 57 ASN HB2 H 108.286 9.120 0.360 1.00 . A A . 57 ASN HB2 1 1
18 34243 1 1 57 ASN HB3 H 109.925 8.526 0.610 1.00 . A A . 57 ASN HB3 1 1
18 34244 1 1 57 ASN HD21 H 109.675 5.841 -0.204 1.00 . A A . 57 ASN HD21 1 1
18 34245 1 1 57 ASN HD22 H 109.258 5.790 -1.849 1.00 . A A . 57 ASN HD22 1 1
18 34246 1 1 57 ASN N N 107.044 6.889 1.275 1.00 . A A . 57 ASN N 1 1
18 34247 1 1 57 ASN ND2 N 109.296 6.274 -0.997 1.00 . A A . 57 ASN ND2 1 1
18 34248 1 1 57 ASN O O 109.504 8.711 3.169 1.00 . A A . 57 ASN O 1 1
18 34249 1 1 57 ASN OD1 O 108.376 8.045 -1.917 1.00 . A A . 57 ASN OD1 1 1
18 34250 1 1 58 GLY C C 106.591 10.101 4.783 1.00 . A A . 58 GLY C 1 1
18 34251 1 1 58 GLY CA C 107.337 8.764 4.934 1.00 . A A . 58 GLY CA 1 1
18 34252 1 1 58 GLY H H 106.618 7.546 3.358 1.00 . A A . 58 GLY H 1 1
18 34253 1 1 58 GLY HA2 H 106.820 8.145 5.652 1.00 . A A . 58 GLY HA2 1 1
18 34254 1 1 58 GLY HA3 H 108.340 8.958 5.289 1.00 . A A . 58 GLY HA3 1 1
18 34255 1 1 58 GLY N N 107.396 8.059 3.652 1.00 . A A . 58 GLY N 1 1
18 34256 1 1 58 GLY O O 106.794 11.027 5.569 1.00 . A A . 58 GLY O 1 1
18 34257 1 1 59 GLN C C 103.442 11.074 3.441 1.00 . A A . 59 GLN C 1 1
18 34258 1 1 59 GLN CA C 104.942 11.401 3.477 1.00 . A A . 59 GLN CA 1 1
18 34259 1 1 59 GLN CB C 105.384 11.988 2.127 1.00 . A A . 59 GLN CB 1 1
18 34260 1 1 59 GLN CD C 105.055 13.838 0.477 1.00 . A A . 59 GLN CD 1 1
18 34261 1 1 59 GLN CG C 104.604 13.272 1.820 1.00 . A A . 59 GLN CG 1 1
18 34262 1 1 59 GLN H H 105.618 9.410 3.175 1.00 . A A . 59 GLN H 1 1
18 34263 1 1 59 GLN HA H 105.122 12.135 4.251 1.00 . A A . 59 GLN HA 1 1
18 34264 1 1 59 GLN HB2 H 106.439 12.214 2.164 1.00 . A A . 59 GLN HB2 1 1
18 34265 1 1 59 GLN HB3 H 105.201 11.266 1.345 1.00 . A A . 59 GLN HB3 1 1
18 34266 1 1 59 GLN HE21 H 105.273 15.691 1.159 1.00 . A A . 59 GLN HE21 1 1
18 34267 1 1 59 GLN HE22 H 105.632 15.476 -0.485 1.00 . A A . 59 GLN HE22 1 1
18 34268 1 1 59 GLN HG2 H 103.548 13.051 1.773 1.00 . A A . 59 GLN HG2 1 1
18 34269 1 1 59 GLN HG3 H 104.787 14.000 2.594 1.00 . A A . 59 GLN HG3 1 1
18 34270 1 1 59 GLN N N 105.729 10.185 3.759 1.00 . A A . 59 GLN N 1 1
18 34271 1 1 59 GLN NE2 N 105.345 15.107 0.375 1.00 . A A . 59 GLN NE2 1 1
18 34272 1 1 59 GLN O O 103.016 10.159 2.741 1.00 . A A . 59 GLN O 1 1
18 34273 1 1 59 GLN OE1 O 105.154 13.103 -0.505 1.00 . A A . 59 GLN OE1 1 1
18 34274 1 1 60 LEU C C 100.456 12.330 3.148 1.00 . A A . 60 LEU C 1 1
18 34275 1 1 60 LEU CA C 101.199 11.647 4.300 1.00 . A A . 60 LEU CA 1 1
18 34276 1 1 60 LEU CB C 100.732 12.258 5.629 1.00 . A A . 60 LEU CB 1 1
18 34277 1 1 60 LEU CD1 C 98.920 10.516 5.916 1.00 . A A . 60 LEU CD1 1 1
18 34278 1 1 60 LEU CD2 C 98.826 12.697 7.178 1.00 . A A . 60 LEU CD2 1 1
18 34279 1 1 60 LEU CG C 99.232 12.025 5.856 1.00 . A A . 60 LEU CG 1 1
18 34280 1 1 60 LEU H H 103.037 12.554 4.742 1.00 . A A . 60 LEU H 1 1
18 34281 1 1 60 LEU HA H 100.972 10.593 4.299 1.00 . A A . 60 LEU HA 1 1
18 34282 1 1 60 LEU HB2 H 101.287 11.808 6.439 1.00 . A A . 60 LEU HB2 1 1
18 34283 1 1 60 LEU HB3 H 100.928 13.320 5.614 1.00 . A A . 60 LEU HB3 1 1
18 34284 1 1 60 LEU HD11 H 98.128 10.331 6.628 1.00 . A A . 60 LEU HD11 1 1
18 34285 1 1 60 LEU HD12 H 99.801 9.966 6.217 1.00 . A A . 60 LEU HD12 1 1
18 34286 1 1 60 LEU HD13 H 98.604 10.179 4.940 1.00 . A A . 60 LEU HD13 1 1
18 34287 1 1 60 LEU HD21 H 99.091 13.744 7.146 1.00 . A A . 60 LEU HD21 1 1
18 34288 1 1 60 LEU HD22 H 99.340 12.220 7.998 1.00 . A A . 60 LEU HD22 1 1
18 34289 1 1 60 LEU HD23 H 97.759 12.600 7.318 1.00 . A A . 60 LEU HD23 1 1
18 34290 1 1 60 LEU HG H 98.674 12.471 5.046 1.00 . A A . 60 LEU HG 1 1
18 34291 1 1 60 LEU N N 102.655 11.832 4.206 1.00 . A A . 60 LEU N 1 1
18 34292 1 1 60 LEU O O 100.981 13.269 2.562 1.00 . A A . 60 LEU O 1 1
18 34293 1 1 61 ILE C C 99.086 12.227 0.370 1.00 . A A . 61 ILE C 1 1
18 34294 1 1 61 ILE CA C 98.403 12.342 1.729 1.00 . A A . 61 ILE CA 1 1
18 34295 1 1 61 ILE CB C 97.823 13.764 1.988 1.00 . A A . 61 ILE CB 1 1
18 34296 1 1 61 ILE CD1 C 95.975 13.204 0.348 1.00 . A A . 61 ILE CD1 1 1
18 34297 1 1 61 ILE CG1 C 97.029 14.240 0.756 1.00 . A A . 61 ILE CG1 1 1
18 34298 1 1 61 ILE CG2 C 98.907 14.794 2.284 1.00 . A A . 61 ILE CG2 1 1
18 34299 1 1 61 ILE H H 98.955 11.018 3.318 1.00 . A A . 61 ILE H 1 1
18 34300 1 1 61 ILE HA H 97.553 11.671 1.688 1.00 . A A . 61 ILE HA 1 1
18 34301 1 1 61 ILE HB H 97.152 13.717 2.832 1.00 . A A . 61 ILE HB 1 1
18 34302 1 1 61 ILE HD11 H 96.441 12.436 -0.252 1.00 . A A . 61 ILE HD11 1 1
18 34303 1 1 61 ILE HD12 H 95.204 13.690 -0.231 1.00 . A A . 61 ILE HD12 1 1
18 34304 1 1 61 ILE HD13 H 95.539 12.761 1.230 1.00 . A A . 61 ILE HD13 1 1
18 34305 1 1 61 ILE HG12 H 96.535 15.172 0.994 1.00 . A A . 61 ILE HG12 1 1
18 34306 1 1 61 ILE HG13 H 97.710 14.402 -0.068 1.00 . A A . 61 ILE HG13 1 1
18 34307 1 1 61 ILE HG21 H 98.478 15.784 2.241 1.00 . A A . 61 ILE HG21 1 1
18 34308 1 1 61 ILE HG22 H 99.687 14.719 1.548 1.00 . A A . 61 ILE HG22 1 1
18 34309 1 1 61 ILE HG23 H 99.303 14.624 3.274 1.00 . A A . 61 ILE HG23 1 1
18 34310 1 1 61 ILE N N 99.251 11.809 2.823 1.00 . A A . 61 ILE N 1 1
18 34311 1 1 61 ILE O O 100.041 12.939 0.066 1.00 . A A . 61 ILE O 1 1
18 34312 1 1 62 ARG C C 98.299 11.980 -2.782 1.00 . A A . 62 ARG C 1 1
18 34313 1 1 62 ARG CA C 99.048 11.095 -1.797 1.00 . A A . 62 ARG CA 1 1
18 34314 1 1 62 ARG CB C 98.835 9.632 -2.198 1.00 . A A . 62 ARG CB 1 1
18 34315 1 1 62 ARG CD C 98.692 8.131 -0.160 1.00 . A A . 62 ARG CD 1 1
18 34316 1 1 62 ARG CG C 99.618 8.690 -1.252 1.00 . A A . 62 ARG CG 1 1
18 34317 1 1 62 ARG CZ C 97.162 9.079 1.477 1.00 . A A . 62 ARG CZ 1 1
18 34318 1 1 62 ARG H H 97.727 10.871 -0.158 1.00 . A A . 62 ARG H 1 1
18 34319 1 1 62 ARG HA H 100.103 11.323 -1.837 1.00 . A A . 62 ARG HA 1 1
18 34320 1 1 62 ARG HB2 H 97.776 9.404 -2.158 1.00 . A A . 62 ARG HB2 1 1
18 34321 1 1 62 ARG HB3 H 99.183 9.492 -3.213 1.00 . A A . 62 ARG HB3 1 1
18 34322 1 1 62 ARG HD2 H 97.826 7.681 -0.621 1.00 . A A . 62 ARG HD2 1 1
18 34323 1 1 62 ARG HD3 H 99.225 7.379 0.405 1.00 . A A . 62 ARG HD3 1 1
18 34324 1 1 62 ARG HE H 98.797 10.016 0.802 1.00 . A A . 62 ARG HE 1 1
18 34325 1 1 62 ARG HG2 H 100.022 7.866 -1.824 1.00 . A A . 62 ARG HG2 1 1
18 34326 1 1 62 ARG HG3 H 100.430 9.231 -0.789 1.00 . A A . 62 ARG HG3 1 1
18 34327 1 1 62 ARG HH11 H 98.023 9.753 3.155 1.00 . A A . 62 ARG HH11 1 1
18 34328 1 1 62 ARG HH12 H 96.351 9.321 3.294 1.00 . A A . 62 ARG HH12 1 1
18 34329 1 1 62 ARG HH21 H 96.044 8.383 -0.030 1.00 . A A . 62 ARG HH21 1 1
18 34330 1 1 62 ARG HH22 H 95.233 8.546 1.492 1.00 . A A . 62 ARG HH22 1 1
18 34331 1 1 62 ARG N N 98.546 11.324 -0.449 1.00 . A A . 62 ARG N 1 1
18 34332 1 1 62 ARG NE N 98.262 9.197 0.739 1.00 . A A . 62 ARG NE 1 1
18 34333 1 1 62 ARG NH1 N 97.182 9.409 2.740 1.00 . A A . 62 ARG NH1 1 1
18 34334 1 1 62 ARG NH2 N 96.060 8.635 0.938 1.00 . A A . 62 ARG NH2 1 1
18 34335 1 1 62 ARG O O 97.148 12.349 -2.543 1.00 . A A . 62 ARG O 1 1
18 34336 1 1 63 LYS C C 97.208 12.362 -5.612 1.00 . A A . 63 LYS C 1 1
18 34337 1 1 63 LYS CA C 98.310 13.143 -4.901 1.00 . A A . 63 LYS CA 1 1
18 34338 1 1 63 LYS CB C 99.356 13.639 -5.910 1.00 . A A . 63 LYS CB 1 1
18 34339 1 1 63 LYS CD C 99.876 15.968 -5.056 1.00 . A A . 63 LYS CD 1 1
18 34340 1 1 63 LYS CE C 100.567 16.661 -3.876 1.00 . A A . 63 LYS CE 1 1
18 34341 1 1 63 LYS CG C 100.397 14.519 -5.194 1.00 . A A . 63 LYS CG 1 1
18 34342 1 1 63 LYS H H 99.858 11.981 -4.035 1.00 . A A . 63 LYS H 1 1
18 34343 1 1 63 LYS HA H 97.863 13.989 -4.410 1.00 . A A . 63 LYS HA 1 1
18 34344 1 1 63 LYS HB2 H 99.851 12.791 -6.360 1.00 . A A . 63 LYS HB2 1 1
18 34345 1 1 63 LYS HB3 H 98.865 14.218 -6.681 1.00 . A A . 63 LYS HB3 1 1
18 34346 1 1 63 LYS HD2 H 100.098 16.511 -5.964 1.00 . A A . 63 LYS HD2 1 1
18 34347 1 1 63 LYS HD3 H 98.812 15.968 -4.894 1.00 . A A . 63 LYS HD3 1 1
18 34348 1 1 63 LYS HE2 H 100.127 17.635 -3.725 1.00 . A A . 63 LYS HE2 1 1
18 34349 1 1 63 LYS HE3 H 100.435 16.068 -2.983 1.00 . A A . 63 LYS HE3 1 1
18 34350 1 1 63 LYS HG2 H 100.601 14.109 -4.216 1.00 . A A . 63 LYS HG2 1 1
18 34351 1 1 63 LYS HG3 H 101.310 14.526 -5.771 1.00 . A A . 63 LYS HG3 1 1
18 34352 1 1 63 LYS HZ1 H 102.303 16.151 -4.910 1.00 . A A . 63 LYS HZ1 1 1
18 34353 1 1 63 LYS HZ2 H 102.564 16.610 -3.295 1.00 . A A . 63 LYS HZ2 1 1
18 34354 1 1 63 LYS HZ3 H 102.216 17.787 -4.470 1.00 . A A . 63 LYS HZ3 1 1
18 34355 1 1 63 LYS N N 98.946 12.308 -3.892 1.00 . A A . 63 LYS N 1 1
18 34356 1 1 63 LYS NZ N 102.023 16.813 -4.160 1.00 . A A . 63 LYS NZ 1 1
18 34357 1 1 63 LYS O O 97.277 11.139 -5.741 1.00 . A A . 63 LYS O 1 1
18 34358 1 1 64 SER C C 95.302 12.116 -8.157 1.00 . A A . 64 SER C 1 1
18 34359 1 1 64 SER CA C 95.024 12.488 -6.698 1.00 . A A . 64 SER CA 1 1
18 34360 1 1 64 SER CB C 93.845 13.458 -6.624 1.00 . A A . 64 SER CB 1 1
18 34361 1 1 64 SER H H 96.178 14.049 -5.865 1.00 . A A . 64 SER H 1 1
18 34362 1 1 64 SER HA H 94.755 11.589 -6.166 1.00 . A A . 64 SER HA 1 1
18 34363 1 1 64 SER HB2 H 92.919 12.914 -6.717 1.00 . A A . 64 SER HB2 1 1
18 34364 1 1 64 SER HB3 H 93.865 13.972 -5.673 1.00 . A A . 64 SER HB3 1 1
18 34365 1 1 64 SER HG H 93.471 15.188 -7.429 1.00 . A A . 64 SER HG 1 1
18 34366 1 1 64 SER N N 96.179 13.085 -6.033 1.00 . A A . 64 SER N 1 1
18 34367 1 1 64 SER O O 96.356 11.582 -8.477 1.00 . A A . 64 SER O 1 1
18 34368 1 1 64 SER OG O 93.945 14.395 -7.688 1.00 . A A . 64 SER OG 1 1
18 34369 1 1 65 LYS C C 95.726 11.765 -11.016 1.00 . A A . 65 LYS C 1 1
18 34370 1 1 65 LYS CA C 94.331 12.051 -10.447 1.00 . A A . 65 LYS CA 1 1
18 34371 1 1 65 LYS CB C 93.697 13.197 -11.241 1.00 . A A . 65 LYS CB 1 1
18 34372 1 1 65 LYS CD C 91.565 14.461 -11.667 1.00 . A A . 65 LYS CD 1 1
18 34373 1 1 65 LYS CE C 91.316 14.145 -13.148 1.00 . A A . 65 LYS CE 1 1
18 34374 1 1 65 LYS CG C 92.194 13.253 -10.951 1.00 . A A . 65 LYS CG 1 1
18 34375 1 1 65 LYS H H 93.480 12.764 -8.640 1.00 . A A . 65 LYS H 1 1
18 34376 1 1 65 LYS HA H 93.726 11.172 -10.602 1.00 . A A . 65 LYS HA 1 1
18 34377 1 1 65 LYS HB2 H 94.155 14.132 -10.951 1.00 . A A . 65 LYS HB2 1 1
18 34378 1 1 65 LYS HB3 H 93.851 13.033 -12.297 1.00 . A A . 65 LYS HB3 1 1
18 34379 1 1 65 LYS HD2 H 90.626 14.706 -11.193 1.00 . A A . 65 LYS HD2 1 1
18 34380 1 1 65 LYS HD3 H 92.231 15.308 -11.592 1.00 . A A . 65 LYS HD3 1 1
18 34381 1 1 65 LYS HE2 H 92.255 14.149 -13.682 1.00 . A A . 65 LYS HE2 1 1
18 34382 1 1 65 LYS HE3 H 90.852 13.175 -13.246 1.00 . A A . 65 LYS HE3 1 1
18 34383 1 1 65 LYS HG2 H 91.730 12.341 -11.297 1.00 . A A . 65 LYS HG2 1 1
18 34384 1 1 65 LYS HG3 H 92.038 13.350 -9.887 1.00 . A A . 65 LYS HG3 1 1
18 34385 1 1 65 LYS HZ1 H 89.796 14.750 -14.441 1.00 . A A . 65 LYS HZ1 1 1
18 34386 1 1 65 LYS HZ2 H 90.983 15.934 -14.167 1.00 . A A . 65 LYS HZ2 1 1
18 34387 1 1 65 LYS HZ3 H 89.827 15.592 -12.969 1.00 . A A . 65 LYS HZ3 1 1
18 34388 1 1 65 LYS N N 94.300 12.369 -9.006 1.00 . A A . 65 LYS N 1 1
18 34389 1 1 65 LYS NZ N 90.412 15.183 -13.726 1.00 . A A . 65 LYS NZ 1 1
18 34390 1 1 65 LYS O O 95.857 10.905 -11.889 1.00 . A A . 65 LYS O 1 1
18 34391 1 1 66 ARG C C 98.467 10.753 -10.816 1.00 . A A . 66 ARG C 1 1
18 34392 1 1 66 ARG CA C 98.091 12.207 -11.112 1.00 . A A . 66 ARG CA 1 1
18 34393 1 1 66 ARG CB C 99.116 13.174 -10.505 1.00 . A A . 66 ARG CB 1 1
18 34394 1 1 66 ARG CD C 101.503 13.928 -10.568 1.00 . A A . 66 ARG CD 1 1
18 34395 1 1 66 ARG CG C 100.471 12.984 -11.193 1.00 . A A . 66 ARG CG 1 1
18 34396 1 1 66 ARG CZ C 103.163 14.420 -12.297 1.00 . A A . 66 ARG CZ 1 1
18 34397 1 1 66 ARG H H 96.634 13.150 -9.876 1.00 . A A . 66 ARG H 1 1
18 34398 1 1 66 ARG HA H 98.060 12.351 -12.183 1.00 . A A . 66 ARG HA 1 1
18 34399 1 1 66 ARG HB2 H 98.778 14.191 -10.647 1.00 . A A . 66 ARG HB2 1 1
18 34400 1 1 66 ARG HB3 H 99.221 12.975 -9.448 1.00 . A A . 66 ARG HB3 1 1
18 34401 1 1 66 ARG HD2 H 101.179 14.947 -10.695 1.00 . A A . 66 ARG HD2 1 1
18 34402 1 1 66 ARG HD3 H 101.583 13.711 -9.512 1.00 . A A . 66 ARG HD3 1 1
18 34403 1 1 66 ARG HE H 103.449 13.118 -10.804 1.00 . A A . 66 ARG HE 1 1
18 34404 1 1 66 ARG HG2 H 100.794 11.961 -11.078 1.00 . A A . 66 ARG HG2 1 1
18 34405 1 1 66 ARG HG3 H 100.369 13.214 -12.245 1.00 . A A . 66 ARG HG3 1 1
18 34406 1 1 66 ARG HH11 H 104.676 13.189 -12.743 1.00 . A A . 66 ARG HH11 1 1
18 34407 1 1 66 ARG HH12 H 104.436 14.509 -13.840 1.00 . A A . 66 ARG HH12 1 1
18 34408 1 1 66 ARG HH21 H 101.743 15.820 -12.108 1.00 . A A . 66 ARG HH21 1 1
18 34409 1 1 66 ARG HH22 H 102.787 15.993 -13.476 1.00 . A A . 66 ARG HH22 1 1
18 34410 1 1 66 ARG N N 96.763 12.462 -10.563 1.00 . A A . 66 ARG N 1 1
18 34411 1 1 66 ARG NE N 102.811 13.747 -11.199 1.00 . A A . 66 ARG NE 1 1
18 34412 1 1 66 ARG NH1 N 104.170 14.006 -13.016 1.00 . A A . 66 ARG NH1 1 1
18 34413 1 1 66 ARG NH2 N 102.512 15.494 -12.654 1.00 . A A . 66 ARG NH2 1 1
18 34414 1 1 66 ARG O O 99.004 10.050 -11.672 1.00 . A A . 66 ARG O 1 1
18 34415 1 1 67 PHE C C 97.031 8.270 -8.812 1.00 . A A . 67 PHE C 1 1
18 34416 1 1 67 PHE CA C 98.368 8.917 -9.181 1.00 . A A . 67 PHE CA 1 1
18 34417 1 1 67 PHE CB C 99.312 8.884 -7.976 1.00 . A A . 67 PHE CB 1 1
18 34418 1 1 67 PHE CD1 C 101.540 8.166 -8.906 1.00 . A A . 67 PHE CD1 1 1
18 34419 1 1 67 PHE CD2 C 101.196 10.508 -8.382 1.00 . A A . 67 PHE CD2 1 1
18 34420 1 1 67 PHE CE1 C 102.842 8.451 -9.332 1.00 . A A . 67 PHE CE1 1 1
18 34421 1 1 67 PHE CE2 C 102.499 10.794 -8.807 1.00 . A A . 67 PHE CE2 1 1
18 34422 1 1 67 PHE CG C 100.718 9.194 -8.431 1.00 . A A . 67 PHE CG 1 1
18 34423 1 1 67 PHE CZ C 103.322 9.766 -9.282 1.00 . A A . 67 PHE CZ 1 1
18 34424 1 1 67 PHE H H 97.685 10.915 -8.990 1.00 . A A . 67 PHE H 1 1
18 34425 1 1 67 PHE HA H 98.811 8.357 -9.994 1.00 . A A . 67 PHE HA 1 1
18 34426 1 1 67 PHE HB2 H 98.999 9.618 -7.248 1.00 . A A . 67 PHE HB2 1 1
18 34427 1 1 67 PHE HB3 H 99.290 7.900 -7.528 1.00 . A A . 67 PHE HB3 1 1
18 34428 1 1 67 PHE HD1 H 101.171 7.153 -8.943 1.00 . A A . 67 PHE HD1 1 1
18 34429 1 1 67 PHE HD2 H 100.562 11.300 -8.016 1.00 . A A . 67 PHE HD2 1 1
18 34430 1 1 67 PHE HE1 H 103.475 7.659 -9.700 1.00 . A A . 67 PHE HE1 1 1
18 34431 1 1 67 PHE HE2 H 102.869 11.808 -8.770 1.00 . A A . 67 PHE HE2 1 1
18 34432 1 1 67 PHE HZ H 104.328 9.985 -9.611 1.00 . A A . 67 PHE HZ 1 1
18 34433 1 1 67 PHE N N 98.128 10.302 -9.606 1.00 . A A . 67 PHE N 1 1
18 34434 1 1 67 PHE O O 96.118 8.956 -8.349 1.00 . A A . 67 PHE O 1 1
18 34435 1 1 68 ARG C C 95.413 6.173 -7.236 1.00 . A A . 68 ARG C 1 1
18 34436 1 1 68 ARG CA C 95.640 6.280 -8.735 1.00 . A A . 68 ARG CA 1 1
18 34437 1 1 68 ARG CB C 95.660 4.870 -9.321 1.00 . A A . 68 ARG CB 1 1
18 34438 1 1 68 ARG CD C 95.820 3.532 -11.416 1.00 . A A . 68 ARG CD 1 1
18 34439 1 1 68 ARG CG C 95.649 4.940 -10.844 1.00 . A A . 68 ARG CG 1 1
18 34440 1 1 68 ARG CZ C 94.688 1.386 -11.281 1.00 . A A . 68 ARG CZ 1 1
18 34441 1 1 68 ARG H H 97.635 6.448 -9.428 1.00 . A A . 68 ARG H 1 1
18 34442 1 1 68 ARG HA H 94.824 6.830 -9.178 1.00 . A A . 68 ARG HA 1 1
18 34443 1 1 68 ARG HB2 H 96.551 4.356 -8.993 1.00 . A A . 68 ARG HB2 1 1
18 34444 1 1 68 ARG HB3 H 94.788 4.329 -8.984 1.00 . A A . 68 ARG HB3 1 1
18 34445 1 1 68 ARG HD2 H 95.837 3.582 -12.494 1.00 . A A . 68 ARG HD2 1 1
18 34446 1 1 68 ARG HD3 H 96.753 3.114 -11.063 1.00 . A A . 68 ARG HD3 1 1
18 34447 1 1 68 ARG HE H 93.978 3.073 -10.476 1.00 . A A . 68 ARG HE 1 1
18 34448 1 1 68 ARG HG2 H 94.707 5.354 -11.176 1.00 . A A . 68 ARG HG2 1 1
18 34449 1 1 68 ARG HG3 H 96.458 5.567 -11.182 1.00 . A A . 68 ARG HG3 1 1
18 34450 1 1 68 ARG HH11 H 96.652 1.266 -11.657 1.00 . A A . 68 ARG HH11 1 1
18 34451 1 1 68 ARG HH12 H 95.765 -0.210 -11.835 1.00 . A A . 68 ARG HH12 1 1
18 34452 1 1 68 ARG HH21 H 92.720 1.205 -10.966 1.00 . A A . 68 ARG HH21 1 1
18 34453 1 1 68 ARG HH22 H 93.537 -0.243 -11.448 1.00 . A A . 68 ARG HH22 1 1
18 34454 1 1 68 ARG N N 96.898 6.963 -9.036 1.00 . A A . 68 ARG N 1 1
18 34455 1 1 68 ARG NE N 94.714 2.682 -10.991 1.00 . A A . 68 ARG NE 1 1
18 34456 1 1 68 ARG NH1 N 95.788 0.766 -11.618 1.00 . A A . 68 ARG NH1 1 1
18 34457 1 1 68 ARG NH2 N 93.561 0.731 -11.227 1.00 . A A . 68 ARG NH2 1 1
18 34458 1 1 68 ARG O O 96.186 5.531 -6.521 1.00 . A A . 68 ARG O 1 1
18 34459 1 1 69 VAL C C 92.489 6.954 -5.151 1.00 . A A . 69 VAL C 1 1
18 34460 1 1 69 VAL CA C 93.993 6.750 -5.353 1.00 . A A . 69 VAL CA 1 1
18 34461 1 1 69 VAL CB C 94.785 7.826 -4.597 1.00 . A A . 69 VAL CB 1 1
18 34462 1 1 69 VAL CG1 C 94.171 9.207 -4.831 1.00 . A A . 69 VAL CG1 1 1
18 34463 1 1 69 VAL CG2 C 94.775 7.526 -3.098 1.00 . A A . 69 VAL CG2 1 1
18 34464 1 1 69 VAL H H 93.747 7.274 -7.389 1.00 . A A . 69 VAL H 1 1
18 34465 1 1 69 VAL HA H 94.261 5.781 -4.958 1.00 . A A . 69 VAL HA 1 1
18 34466 1 1 69 VAL HB H 95.802 7.826 -4.952 1.00 . A A . 69 VAL HB 1 1
18 34467 1 1 69 VAL HG11 H 93.966 9.338 -5.883 1.00 . A A . 69 VAL HG11 1 1
18 34468 1 1 69 VAL HG12 H 94.865 9.965 -4.497 1.00 . A A . 69 VAL HG12 1 1
18 34469 1 1 69 VAL HG13 H 93.252 9.291 -4.269 1.00 . A A . 69 VAL HG13 1 1
18 34470 1 1 69 VAL HG21 H 93.760 7.352 -2.771 1.00 . A A . 69 VAL HG21 1 1
18 34471 1 1 69 VAL HG22 H 95.184 8.371 -2.565 1.00 . A A . 69 VAL HG22 1 1
18 34472 1 1 69 VAL HG23 H 95.375 6.651 -2.902 1.00 . A A . 69 VAL HG23 1 1
18 34473 1 1 69 VAL N N 94.333 6.794 -6.768 1.00 . A A . 69 VAL N 1 1
18 34474 1 1 69 VAL O O 91.880 7.820 -5.777 1.00 . A A . 69 VAL O 1 1
18 34475 1 1 70 ARG C C 90.321 6.249 -2.422 1.00 . A A . 70 ARG C 1 1
18 34476 1 1 70 ARG CA C 90.483 6.294 -3.932 1.00 . A A . 70 ARG CA 1 1
18 34477 1 1 70 ARG CB C 89.688 5.154 -4.575 1.00 . A A . 70 ARG CB 1 1
18 34478 1 1 70 ARG CD C 88.987 4.126 -6.747 1.00 . A A . 70 ARG CD 1 1
18 34479 1 1 70 ARG CG C 89.709 5.310 -6.099 1.00 . A A . 70 ARG CG 1 1
18 34480 1 1 70 ARG CZ C 86.760 3.155 -6.762 1.00 . A A . 70 ARG CZ 1 1
18 34481 1 1 70 ARG H H 92.451 5.518 -3.763 1.00 . A A . 70 ARG H 1 1
18 34482 1 1 70 ARG HA H 90.105 7.236 -4.298 1.00 . A A . 70 ARG HA 1 1
18 34483 1 1 70 ARG HB2 H 90.130 4.209 -4.300 1.00 . A A . 70 ARG HB2 1 1
18 34484 1 1 70 ARG HB3 H 88.667 5.190 -4.225 1.00 . A A . 70 ARG HB3 1 1
18 34485 1 1 70 ARG HD2 H 89.081 4.193 -7.820 1.00 . A A . 70 ARG HD2 1 1
18 34486 1 1 70 ARG HD3 H 89.437 3.204 -6.408 1.00 . A A . 70 ARG HD3 1 1
18 34487 1 1 70 ARG HE H 87.215 4.884 -5.862 1.00 . A A . 70 ARG HE 1 1
18 34488 1 1 70 ARG HG2 H 89.208 6.228 -6.372 1.00 . A A . 70 ARG HG2 1 1
18 34489 1 1 70 ARG HG3 H 90.730 5.339 -6.445 1.00 . A A . 70 ARG HG3 1 1
18 34490 1 1 70 ARG HH11 H 85.620 3.271 -5.119 1.00 . A A . 70 ARG HH11 1 1
18 34491 1 1 70 ARG HH12 H 85.152 2.067 -6.273 1.00 . A A . 70 ARG HH12 1 1
18 34492 1 1 70 ARG HH21 H 87.712 2.815 -8.490 1.00 . A A . 70 ARG HH21 1 1
18 34493 1 1 70 ARG HH22 H 86.341 1.802 -8.180 1.00 . A A . 70 ARG HH22 1 1
18 34494 1 1 70 ARG N N 91.907 6.175 -4.248 1.00 . A A . 70 ARG N 1 1
18 34495 1 1 70 ARG NE N 87.573 4.138 -6.388 1.00 . A A . 70 ARG NE 1 1
18 34496 1 1 70 ARG NH1 N 85.768 2.802 -5.990 1.00 . A A . 70 ARG NH1 1 1
18 34497 1 1 70 ARG NH2 N 86.953 2.543 -7.900 1.00 . A A . 70 ARG NH2 1 1
18 34498 1 1 70 ARG O O 90.383 5.184 -1.813 1.00 . A A . 70 ARG O 1 1
18 34499 1 1 71 TYR C C 88.685 6.822 0.050 1.00 . A A . 71 TYR C 1 1
18 34500 1 1 71 TYR CA C 90.001 7.456 -0.367 1.00 . A A . 71 TYR CA 1 1
18 34501 1 1 71 TYR CB C 90.050 8.917 0.094 1.00 . A A . 71 TYR CB 1 1
18 34502 1 1 71 TYR CD1 C 89.222 8.906 2.480 1.00 . A A . 71 TYR CD1 1 1
18 34503 1 1 71 TYR CD2 C 91.595 9.187 2.064 1.00 . A A . 71 TYR CD2 1 1
18 34504 1 1 71 TYR CE1 C 89.454 8.998 3.858 1.00 . A A . 71 TYR CE1 1 1
18 34505 1 1 71 TYR CE2 C 91.826 9.278 3.441 1.00 . A A . 71 TYR CE2 1 1
18 34506 1 1 71 TYR CG C 90.293 8.999 1.582 1.00 . A A . 71 TYR CG 1 1
18 34507 1 1 71 TYR CZ C 90.755 9.185 4.338 1.00 . A A . 71 TYR CZ 1 1
18 34508 1 1 71 TYR H H 90.105 8.239 -2.333 1.00 . A A . 71 TYR H 1 1
18 34509 1 1 71 TYR HA H 90.820 6.909 0.079 1.00 . A A . 71 TYR HA 1 1
18 34510 1 1 71 TYR HB2 H 90.846 9.428 -0.427 1.00 . A A . 71 TYR HB2 1 1
18 34511 1 1 71 TYR HB3 H 89.108 9.394 -0.140 1.00 . A A . 71 TYR HB3 1 1
18 34512 1 1 71 TYR HD1 H 88.219 8.762 2.110 1.00 . A A . 71 TYR HD1 1 1
18 34513 1 1 71 TYR HD2 H 92.422 9.260 1.372 1.00 . A A . 71 TYR HD2 1 1
18 34514 1 1 71 TYR HE1 H 88.628 8.926 4.551 1.00 . A A . 71 TYR HE1 1 1
18 34515 1 1 71 TYR HE2 H 92.831 9.423 3.811 1.00 . A A . 71 TYR HE2 1 1
18 34516 1 1 71 TYR HH H 90.218 8.912 6.148 1.00 . A A . 71 TYR HH 1 1
18 34517 1 1 71 TYR N N 90.132 7.409 -1.811 1.00 . A A . 71 TYR N 1 1
18 34518 1 1 71 TYR O O 87.664 7.497 0.173 1.00 . A A . 71 TYR O 1 1
18 34519 1 1 71 TYR OH O 90.983 9.273 5.696 1.00 . A A . 71 TYR OH 1 1
18 34520 1 1 72 ASP C C 87.922 3.308 0.918 1.00 . A A . 72 ASP C 1 1
18 34521 1 1 72 ASP CA C 87.538 4.756 0.627 1.00 . A A . 72 ASP CA 1 1
18 34522 1 1 72 ASP CB C 86.527 4.800 -0.517 1.00 . A A . 72 ASP CB 1 1
18 34523 1 1 72 ASP CG C 87.199 4.351 -1.811 1.00 . A A . 72 ASP CG 1 1
18 34524 1 1 72 ASP H H 89.558 5.015 0.111 1.00 . A A . 72 ASP H 1 1
18 34525 1 1 72 ASP HA H 87.098 5.197 1.509 1.00 . A A . 72 ASP HA 1 1
18 34526 1 1 72 ASP HB2 H 85.704 4.138 -0.292 1.00 . A A . 72 ASP HB2 1 1
18 34527 1 1 72 ASP HB3 H 86.159 5.806 -0.634 1.00 . A A . 72 ASP HB3 1 1
18 34528 1 1 72 ASP N N 88.722 5.508 0.247 1.00 . A A . 72 ASP N 1 1
18 34529 1 1 72 ASP O O 87.126 2.390 0.718 1.00 . A A . 72 ASP O 1 1
18 34530 1 1 72 ASP OD1 O 86.636 4.597 -2.864 1.00 . A A . 72 ASP OD1 1 1
18 34531 1 1 72 ASP OD2 O 88.271 3.772 -1.731 1.00 . A A . 72 ASP OD2 1 1
18 34532 1 1 73 GLY C C 90.652 1.306 0.615 1.00 . A A . 73 GLY C 1 1
18 34533 1 1 73 GLY CA C 89.670 1.776 1.688 1.00 . A A . 73 GLY CA 1 1
18 34534 1 1 73 GLY H H 89.745 3.888 1.506 1.00 . A A . 73 GLY H 1 1
18 34535 1 1 73 GLY HA2 H 90.175 1.804 2.643 1.00 . A A . 73 GLY HA2 1 1
18 34536 1 1 73 GLY HA3 H 88.848 1.075 1.743 1.00 . A A . 73 GLY HA3 1 1
18 34537 1 1 73 GLY N N 89.159 3.114 1.378 1.00 . A A . 73 GLY N 1 1
18 34538 1 1 73 GLY O O 91.453 0.394 0.852 1.00 . A A . 73 GLY O 1 1
18 34539 1 1 74 ILE C C 92.432 2.599 -2.040 1.00 . A A . 74 ILE C 1 1
18 34540 1 1 74 ILE CA C 91.402 1.526 -1.715 1.00 . A A . 74 ILE CA 1 1
18 34541 1 1 74 ILE CB C 90.530 1.298 -2.945 1.00 . A A . 74 ILE CB 1 1
18 34542 1 1 74 ILE CD1 C 88.593 0.001 -3.803 1.00 . A A . 74 ILE CD1 1 1
18 34543 1 1 74 ILE CG1 C 89.639 0.087 -2.700 1.00 . A A . 74 ILE CG1 1 1
18 34544 1 1 74 ILE CG2 C 91.408 1.053 -4.176 1.00 . A A . 74 ILE CG2 1 1
18 34545 1 1 74 ILE H H 89.849 2.575 -0.713 1.00 . A A . 74 ILE H 1 1
18 34546 1 1 74 ILE HA H 91.919 0.604 -1.487 1.00 . A A . 74 ILE HA 1 1
18 34547 1 1 74 ILE HB H 89.916 2.172 -3.112 1.00 . A A . 74 ILE HB 1 1
18 34548 1 1 74 ILE HD11 H 88.053 -0.929 -3.714 1.00 . A A . 74 ILE HD11 1 1
18 34549 1 1 74 ILE HD12 H 89.084 0.043 -4.763 1.00 . A A . 74 ILE HD12 1 1
18 34550 1 1 74 ILE HD13 H 87.907 0.828 -3.712 1.00 . A A . 74 ILE HD13 1 1
18 34551 1 1 74 ILE HG12 H 90.245 -0.809 -2.703 1.00 . A A . 74 ILE HG12 1 1
18 34552 1 1 74 ILE HG13 H 89.148 0.186 -1.744 1.00 . A A . 74 ILE HG13 1 1
18 34553 1 1 74 ILE HG21 H 91.899 1.973 -4.460 1.00 . A A . 74 ILE HG21 1 1
18 34554 1 1 74 ILE HG22 H 90.792 0.711 -4.993 1.00 . A A . 74 ILE HG22 1 1
18 34555 1 1 74 ILE HG23 H 92.150 0.304 -3.945 1.00 . A A . 74 ILE HG23 1 1
18 34556 1 1 74 ILE N N 90.548 1.903 -0.580 1.00 . A A . 74 ILE N 1 1
18 34557 1 1 74 ILE O O 92.093 3.730 -2.368 1.00 . A A . 74 ILE O 1 1
18 34558 1 1 75 HIS C C 95.890 2.445 -3.049 1.00 . A A . 75 HIS C 1 1
18 34559 1 1 75 HIS CA C 94.790 3.135 -2.242 1.00 . A A . 75 HIS CA 1 1
18 34560 1 1 75 HIS CB C 95.365 3.684 -0.923 1.00 . A A . 75 HIS CB 1 1
18 34561 1 1 75 HIS CD2 C 94.255 1.871 0.663 1.00 . A A . 75 HIS CD2 1 1
18 34562 1 1 75 HIS CE1 C 96.003 1.420 1.858 1.00 . A A . 75 HIS CE1 1 1
18 34563 1 1 75 HIS CG C 95.285 2.649 0.175 1.00 . A A . 75 HIS CG 1 1
18 34564 1 1 75 HIS H H 93.894 1.312 -1.674 1.00 . A A . 75 HIS H 1 1
18 34565 1 1 75 HIS HA H 94.414 3.967 -2.826 1.00 . A A . 75 HIS HA 1 1
18 34566 1 1 75 HIS HB2 H 96.399 3.957 -1.069 1.00 . A A . 75 HIS HB2 1 1
18 34567 1 1 75 HIS HB3 H 94.804 4.557 -0.626 1.00 . A A . 75 HIS HB3 1 1
18 34568 1 1 75 HIS HD1 H 97.287 2.717 0.860 1.00 . A A . 75 HIS HD1 1 1
18 34569 1 1 75 HIS HD2 H 93.238 1.875 0.306 1.00 . A A . 75 HIS HD2 1 1
18 34570 1 1 75 HIS HE1 H 96.658 0.995 2.604 1.00 . A A . 75 HIS HE1 1 1
18 34571 1 1 75 HIS N N 93.696 2.220 -1.953 1.00 . A A . 75 HIS N 1 1
18 34572 1 1 75 HIS ND1 N 96.387 2.339 0.955 1.00 . A A . 75 HIS ND1 1 1
18 34573 1 1 75 HIS NE2 N 94.717 1.098 1.724 1.00 . A A . 75 HIS NE2 1 1
18 34574 1 1 75 HIS O O 96.644 1.627 -2.521 1.00 . A A . 75 HIS O 1 1
18 34575 1 1 76 TYR C C 98.228 3.084 -5.213 1.00 . A A . 76 TYR C 1 1
18 34576 1 1 76 TYR CA C 96.990 2.187 -5.208 1.00 . A A . 76 TYR CA 1 1
18 34577 1 1 76 TYR CB C 96.451 2.059 -6.636 1.00 . A A . 76 TYR CB 1 1
18 34578 1 1 76 TYR CD1 C 95.315 -0.189 -6.444 1.00 . A A . 76 TYR CD1 1 1
18 34579 1 1 76 TYR CD2 C 93.951 1.769 -6.877 1.00 . A A . 76 TYR CD2 1 1
18 34580 1 1 76 TYR CE1 C 94.167 -0.994 -6.468 1.00 . A A . 76 TYR CE1 1 1
18 34581 1 1 76 TYR CE2 C 92.804 0.964 -6.899 1.00 . A A . 76 TYR CE2 1 1
18 34582 1 1 76 TYR CG C 95.209 1.192 -6.647 1.00 . A A . 76 TYR CG 1 1
18 34583 1 1 76 TYR CZ C 92.912 -0.417 -6.696 1.00 . A A . 76 TYR CZ 1 1
18 34584 1 1 76 TYR H H 95.328 3.418 -4.710 1.00 . A A . 76 TYR H 1 1
18 34585 1 1 76 TYR HA H 97.259 1.205 -4.841 1.00 . A A . 76 TYR HA 1 1
18 34586 1 1 76 TYR HB2 H 96.210 3.040 -7.015 1.00 . A A . 76 TYR HB2 1 1
18 34587 1 1 76 TYR HB3 H 97.205 1.609 -7.262 1.00 . A A . 76 TYR HB3 1 1
18 34588 1 1 76 TYR HD1 H 96.280 -0.634 -6.268 1.00 . A A . 76 TYR HD1 1 1
18 34589 1 1 76 TYR HD2 H 93.866 2.835 -7.033 1.00 . A A . 76 TYR HD2 1 1
18 34590 1 1 76 TYR HE1 H 94.249 -2.059 -6.311 1.00 . A A . 76 TYR HE1 1 1
18 34591 1 1 76 TYR HE2 H 91.836 1.409 -7.073 1.00 . A A . 76 TYR HE2 1 1
18 34592 1 1 76 TYR HH H 92.023 -2.083 -6.400 1.00 . A A . 76 TYR HH 1 1
18 34593 1 1 76 TYR N N 95.974 2.780 -4.337 1.00 . A A . 76 TYR N 1 1
18 34594 1 1 76 TYR O O 98.176 4.218 -5.688 1.00 . A A . 76 TYR O 1 1
18 34595 1 1 76 TYR OH O 91.782 -1.210 -6.720 1.00 . A A . 76 TYR OH 1 1
18 34596 1 1 77 LEU C C 101.498 2.900 -5.840 1.00 . A A . 77 LEU C 1 1
18 34597 1 1 77 LEU CA C 100.612 3.309 -4.661 1.00 . A A . 77 LEU CA 1 1
18 34598 1 1 77 LEU CB C 101.332 3.035 -3.338 1.00 . A A . 77 LEU CB 1 1
18 34599 1 1 77 LEU CD1 C 101.061 2.987 -0.847 1.00 . A A . 77 LEU CD1 1 1
18 34600 1 1 77 LEU CD2 C 99.540 4.415 -2.231 1.00 . A A . 77 LEU CD2 1 1
18 34601 1 1 77 LEU CG C 100.322 3.095 -2.182 1.00 . A A . 77 LEU CG 1 1
18 34602 1 1 77 LEU H H 99.343 1.637 -4.375 1.00 . A A . 77 LEU H 1 1
18 34603 1 1 77 LEU HA H 100.404 4.369 -4.732 1.00 . A A . 77 LEU HA 1 1
18 34604 1 1 77 LEU HB2 H 101.785 2.056 -3.370 1.00 . A A . 77 LEU HB2 1 1
18 34605 1 1 77 LEU HB3 H 102.097 3.782 -3.182 1.00 . A A . 77 LEU HB3 1 1
18 34606 1 1 77 LEU HD11 H 100.341 2.925 -0.042 1.00 . A A . 77 LEU HD11 1 1
18 34607 1 1 77 LEU HD12 H 101.684 3.858 -0.708 1.00 . A A . 77 LEU HD12 1 1
18 34608 1 1 77 LEU HD13 H 101.674 2.104 -0.850 1.00 . A A . 77 LEU HD13 1 1
18 34609 1 1 77 LEU HD21 H 98.760 4.342 -2.972 1.00 . A A . 77 LEU HD21 1 1
18 34610 1 1 77 LEU HD22 H 100.206 5.221 -2.492 1.00 . A A . 77 LEU HD22 1 1
18 34611 1 1 77 LEU HD23 H 99.099 4.613 -1.264 1.00 . A A . 77 LEU HD23 1 1
18 34612 1 1 77 LEU HG H 99.634 2.267 -2.273 1.00 . A A . 77 LEU HG 1 1
18 34613 1 1 77 LEU N N 99.347 2.563 -4.700 1.00 . A A . 77 LEU N 1 1
18 34614 1 1 77 LEU O O 102.201 1.893 -5.765 1.00 . A A . 77 LEU O 1 1
18 34615 1 1 78 ASP C C 103.228 4.431 -8.524 1.00 . A A . 78 ASP C 1 1
18 34616 1 1 78 ASP CA C 102.228 3.329 -8.145 1.00 . A A . 78 ASP CA 1 1
18 34617 1 1 78 ASP CB C 101.271 3.108 -9.314 1.00 . A A . 78 ASP CB 1 1
18 34618 1 1 78 ASP CG C 100.425 4.358 -9.525 1.00 . A A . 78 ASP CG 1 1
18 34619 1 1 78 ASP H H 100.852 4.441 -6.954 1.00 . A A . 78 ASP H 1 1
18 34620 1 1 78 ASP HA H 102.776 2.412 -7.978 1.00 . A A . 78 ASP HA 1 1
18 34621 1 1 78 ASP HB2 H 101.837 2.899 -10.210 1.00 . A A . 78 ASP HB2 1 1
18 34622 1 1 78 ASP HB3 H 100.622 2.272 -9.093 1.00 . A A . 78 ASP HB3 1 1
18 34623 1 1 78 ASP N N 101.441 3.659 -6.941 1.00 . A A . 78 ASP N 1 1
18 34624 1 1 78 ASP O O 102.999 5.613 -8.276 1.00 . A A . 78 ASP O 1 1
18 34625 1 1 78 ASP OD1 O 100.177 5.050 -8.553 1.00 . A A . 78 ASP OD1 1 1
18 34626 1 1 78 ASP OD2 O 100.044 4.608 -10.657 1.00 . A A . 78 ASP OD2 1 1
18 34627 1 1 79 ILE C C 105.644 4.676 -11.124 1.00 . A A . 79 ILE C 1 1
18 34628 1 1 79 ILE CA C 105.389 4.920 -9.628 1.00 . A A . 79 ILE CA 1 1
18 34629 1 1 79 ILE CB C 106.671 4.754 -8.800 1.00 . A A . 79 ILE CB 1 1
18 34630 1 1 79 ILE CD1 C 108.392 3.055 -8.089 1.00 . A A . 79 ILE CD1 1 1
18 34631 1 1 79 ILE CG1 C 106.929 3.271 -8.520 1.00 . A A . 79 ILE CG1 1 1
18 34632 1 1 79 ILE CG2 C 106.520 5.499 -7.466 1.00 . A A . 79 ILE CG2 1 1
18 34633 1 1 79 ILE H H 104.429 3.049 -9.336 1.00 . A A . 79 ILE H 1 1
18 34634 1 1 79 ILE HA H 105.039 5.939 -9.518 1.00 . A A . 79 ILE HA 1 1
18 34635 1 1 79 ILE HB H 107.506 5.169 -9.346 1.00 . A A . 79 ILE HB 1 1
18 34636 1 1 79 ILE HD11 H 108.426 2.308 -7.310 1.00 . A A . 79 ILE HD11 1 1
18 34637 1 1 79 ILE HD12 H 108.814 3.979 -7.716 1.00 . A A . 79 ILE HD12 1 1
18 34638 1 1 79 ILE HD13 H 108.968 2.713 -8.936 1.00 . A A . 79 ILE HD13 1 1
18 34639 1 1 79 ILE HG12 H 106.271 2.942 -7.731 1.00 . A A . 79 ILE HG12 1 1
18 34640 1 1 79 ILE HG13 H 106.733 2.699 -9.413 1.00 . A A . 79 ILE HG13 1 1
18 34641 1 1 79 ILE HG21 H 105.584 5.222 -7.003 1.00 . A A . 79 ILE HG21 1 1
18 34642 1 1 79 ILE HG22 H 106.534 6.563 -7.645 1.00 . A A . 79 ILE HG22 1 1
18 34643 1 1 79 ILE HG23 H 107.337 5.232 -6.810 1.00 . A A . 79 ILE HG23 1 1
18 34644 1 1 79 ILE N N 104.331 4.008 -9.158 1.00 . A A . 79 ILE N 1 1
18 34645 1 1 79 ILE O O 105.198 3.662 -11.665 1.00 . A A . 79 ILE O 1 1
18 34646 1 1 80 VAL C C 108.136 5.747 -13.477 1.00 . A A . 80 VAL C 1 1
18 34647 1 1 80 VAL CA C 106.662 5.446 -13.227 1.00 . A A . 80 VAL CA 1 1
18 34648 1 1 80 VAL CB C 105.792 6.423 -14.037 1.00 . A A . 80 VAL CB 1 1
18 34649 1 1 80 VAL CG1 C 105.945 6.159 -15.542 1.00 . A A . 80 VAL CG1 1 1
18 34650 1 1 80 VAL CG2 C 104.327 6.236 -13.646 1.00 . A A . 80 VAL CG2 1 1
18 34651 1 1 80 VAL H H 106.765 6.359 -11.322 1.00 . A A . 80 VAL H 1 1
18 34652 1 1 80 VAL HA H 106.448 4.434 -13.545 1.00 . A A . 80 VAL HA 1 1
18 34653 1 1 80 VAL HB H 106.096 7.437 -13.820 1.00 . A A . 80 VAL HB 1 1
18 34654 1 1 80 VAL HG11 H 105.144 6.650 -16.077 1.00 . A A . 80 VAL HG11 1 1
18 34655 1 1 80 VAL HG12 H 105.903 5.097 -15.730 1.00 . A A . 80 VAL HG12 1 1
18 34656 1 1 80 VAL HG13 H 106.891 6.550 -15.886 1.00 . A A . 80 VAL HG13 1 1
18 34657 1 1 80 VAL HG21 H 104.063 5.192 -13.730 1.00 . A A . 80 VAL HG21 1 1
18 34658 1 1 80 VAL HG22 H 103.703 6.819 -14.306 1.00 . A A . 80 VAL HG22 1 1
18 34659 1 1 80 VAL HG23 H 104.182 6.565 -12.628 1.00 . A A . 80 VAL HG23 1 1
18 34660 1 1 80 VAL N N 106.368 5.591 -11.793 1.00 . A A . 80 VAL N 1 1
18 34661 1 1 80 VAL O O 108.831 6.216 -12.580 1.00 . A A . 80 VAL O 1 1
18 34662 1 1 81 ASP C C 110.311 7.214 -14.955 1.00 . A A . 81 ASP C 1 1
18 34663 1 1 81 ASP CA C 109.999 5.721 -15.046 1.00 . A A . 81 ASP CA 1 1
18 34664 1 1 81 ASP CB C 110.257 5.223 -16.466 1.00 . A A . 81 ASP CB 1 1
18 34665 1 1 81 ASP CG C 110.187 3.699 -16.501 1.00 . A A . 81 ASP CG 1 1
18 34666 1 1 81 ASP H H 108.003 5.093 -15.365 1.00 . A A . 81 ASP H 1 1
18 34667 1 1 81 ASP HA H 110.639 5.184 -14.364 1.00 . A A . 81 ASP HA 1 1
18 34668 1 1 81 ASP HB2 H 109.509 5.631 -17.131 1.00 . A A . 81 ASP HB2 1 1
18 34669 1 1 81 ASP HB3 H 111.238 5.544 -16.787 1.00 . A A . 81 ASP HB3 1 1
18 34670 1 1 81 ASP N N 108.606 5.471 -14.692 1.00 . A A . 81 ASP N 1 1
18 34671 1 1 81 ASP O O 110.578 7.873 -15.959 1.00 . A A . 81 ASP O 1 1
18 34672 1 1 81 ASP OD1 O 109.970 3.160 -17.572 1.00 . A A . 81 ASP OD1 1 1
18 34673 1 1 81 ASP OD2 O 110.354 3.093 -15.453 1.00 . A A . 81 ASP OD2 1 1
18 34674 1 1 82 CYS C C 110.329 9.406 -11.986 1.00 . A A . 82 CYS C 1 1
18 34675 1 1 82 CYS CA C 110.547 9.132 -13.468 1.00 . A A . 82 CYS CA 1 1
18 34676 1 1 82 CYS CB C 109.628 10.035 -14.314 1.00 . A A . 82 CYS CB 1 1
18 34677 1 1 82 CYS H H 110.061 7.141 -12.982 1.00 . A A . 82 CYS H 1 1
18 34678 1 1 82 CYS HA H 111.572 9.338 -13.713 1.00 . A A . 82 CYS HA 1 1
18 34679 1 1 82 CYS HB2 H 109.454 10.971 -13.798 1.00 . A A . 82 CYS HB2 1 1
18 34680 1 1 82 CYS HB3 H 110.098 10.237 -15.265 1.00 . A A . 82 CYS HB3 1 1
18 34681 1 1 82 CYS HG H 107.975 8.474 -13.977 1.00 . A A . 82 CYS HG 1 1
18 34682 1 1 82 CYS N N 110.273 7.728 -13.734 1.00 . A A . 82 CYS N 1 1
18 34683 1 1 82 CYS O O 109.296 9.031 -11.433 1.00 . A A . 82 CYS O 1 1
18 34684 1 1 82 CYS SG S 108.043 9.204 -14.595 1.00 . A A . 82 CYS SG 1 1
18 34685 1 1 83 LYS C C 111.156 9.021 -9.133 1.00 . A A . 83 LYS C 1 1
18 34686 1 1 83 LYS CA C 111.214 10.322 -9.916 1.00 . A A . 83 LYS CA 1 1
18 34687 1 1 83 LYS CB C 109.962 11.153 -9.613 1.00 . A A . 83 LYS CB 1 1
18 34688 1 1 83 LYS CD C 108.615 13.137 -10.309 1.00 . A A . 83 LYS CD 1 1
18 34689 1 1 83 LYS CE C 108.502 14.279 -11.320 1.00 . A A . 83 LYS CE 1 1
18 34690 1 1 83 LYS CG C 109.863 12.305 -10.612 1.00 . A A . 83 LYS CG 1 1
18 34691 1 1 83 LYS H H 112.132 10.287 -11.809 1.00 . A A . 83 LYS H 1 1
18 34692 1 1 83 LYS HA H 112.087 10.877 -9.610 1.00 . A A . 83 LYS HA 1 1
18 34693 1 1 83 LYS HB2 H 109.084 10.530 -9.686 1.00 . A A . 83 LYS HB2 1 1
18 34694 1 1 83 LYS HB3 H 110.035 11.553 -8.613 1.00 . A A . 83 LYS HB3 1 1
18 34695 1 1 83 LYS HD2 H 107.739 12.509 -10.374 1.00 . A A . 83 LYS HD2 1 1
18 34696 1 1 83 LYS HD3 H 108.690 13.547 -9.313 1.00 . A A . 83 LYS HD3 1 1
18 34697 1 1 83 LYS HE2 H 109.359 14.929 -11.227 1.00 . A A . 83 LYS HE2 1 1
18 34698 1 1 83 LYS HE3 H 108.465 13.874 -12.320 1.00 . A A . 83 LYS HE3 1 1
18 34699 1 1 83 LYS HG2 H 110.742 12.927 -10.532 1.00 . A A . 83 LYS HG2 1 1
18 34700 1 1 83 LYS HG3 H 109.789 11.908 -11.612 1.00 . A A . 83 LYS HG3 1 1
18 34701 1 1 83 LYS HZ1 H 107.387 15.640 -10.202 1.00 . A A . 83 LYS HZ1 1 1
18 34702 1 1 83 LYS HZ2 H 106.466 14.399 -10.904 1.00 . A A . 83 LYS HZ2 1 1
18 34703 1 1 83 LYS HZ3 H 107.050 15.671 -11.865 1.00 . A A . 83 LYS HZ3 1 1
18 34704 1 1 83 LYS N N 111.310 10.033 -11.341 1.00 . A A . 83 LYS N 1 1
18 34705 1 1 83 LYS NZ N 107.258 15.057 -11.052 1.00 . A A . 83 LYS NZ 1 1
18 34706 1 1 83 LYS O O 110.154 8.724 -8.483 1.00 . A A . 83 LYS O 1 1
18 34707 1 1 84 SER C C 113.617 6.816 -7.737 1.00 . A A . 84 SER C 1 1
18 34708 1 1 84 SER CA C 112.294 6.962 -8.500 1.00 . A A . 84 SER CA 1 1
18 34709 1 1 84 SER CB C 112.140 5.830 -9.522 1.00 . A A . 84 SER CB 1 1
18 34710 1 1 84 SER H H 113.010 8.513 -9.731 1.00 . A A . 84 SER H 1 1
18 34711 1 1 84 SER HA H 111.480 6.901 -7.790 1.00 . A A . 84 SER HA 1 1
18 34712 1 1 84 SER HB2 H 113.091 5.615 -9.978 1.00 . A A . 84 SER HB2 1 1
18 34713 1 1 84 SER HB3 H 111.767 4.943 -9.030 1.00 . A A . 84 SER HB3 1 1
18 34714 1 1 84 SER HG H 111.645 6.124 -11.382 1.00 . A A . 84 SER HG 1 1
18 34715 1 1 84 SER N N 112.236 8.236 -9.201 1.00 . A A . 84 SER N 1 1
18 34716 1 1 84 SER O O 113.638 6.283 -6.637 1.00 . A A . 84 SER O 1 1
18 34717 1 1 84 SER OG O 111.221 6.240 -10.528 1.00 . A A . 84 SER OG 1 1
18 34718 1 1 85 TYR C C 116.135 7.812 -6.348 1.00 . A A . 85 TYR C 1 1
18 34719 1 1 85 TYR CA C 116.057 7.194 -7.744 1.00 . A A . 85 TYR CA 1 1
18 34720 1 1 85 TYR CB C 117.072 7.882 -8.673 1.00 . A A . 85 TYR CB 1 1
18 34721 1 1 85 TYR CD1 C 119.079 6.919 -7.458 1.00 . A A . 85 TYR CD1 1 1
18 34722 1 1 85 TYR CD2 C 119.038 9.296 -7.936 1.00 . A A . 85 TYR CD2 1 1
18 34723 1 1 85 TYR CE1 C 120.328 7.064 -6.848 1.00 . A A . 85 TYR CE1 1 1
18 34724 1 1 85 TYR CE2 C 120.289 9.438 -7.324 1.00 . A A . 85 TYR CE2 1 1
18 34725 1 1 85 TYR CG C 118.430 8.034 -8.004 1.00 . A A . 85 TYR CG 1 1
18 34726 1 1 85 TYR CZ C 120.933 8.322 -6.779 1.00 . A A . 85 TYR CZ 1 1
18 34727 1 1 85 TYR H H 114.617 7.694 -9.229 1.00 . A A . 85 TYR H 1 1
18 34728 1 1 85 TYR HA H 116.324 6.155 -7.668 1.00 . A A . 85 TYR HA 1 1
18 34729 1 1 85 TYR HB2 H 117.189 7.288 -9.554 1.00 . A A . 85 TYR HB2 1 1
18 34730 1 1 85 TYR HB3 H 116.695 8.855 -8.949 1.00 . A A . 85 TYR HB3 1 1
18 34731 1 1 85 TYR HD1 H 118.619 5.951 -7.508 1.00 . A A . 85 TYR HD1 1 1
18 34732 1 1 85 TYR HD2 H 118.543 10.157 -8.358 1.00 . A A . 85 TYR HD2 1 1
18 34733 1 1 85 TYR HE1 H 120.825 6.201 -6.426 1.00 . A A . 85 TYR HE1 1 1
18 34734 1 1 85 TYR HE2 H 120.756 10.409 -7.270 1.00 . A A . 85 TYR HE2 1 1
18 34735 1 1 85 TYR HH H 122.838 8.321 -6.848 1.00 . A A . 85 TYR HH 1 1
18 34736 1 1 85 TYR N N 114.711 7.286 -8.345 1.00 . A A . 85 TYR N 1 1
18 34737 1 1 85 TYR O O 116.831 8.806 -6.141 1.00 . A A . 85 TYR O 1 1
18 34738 1 1 85 TYR OH O 122.166 8.462 -6.179 1.00 . A A . 85 TYR OH 1 1
18 34739 1 1 86 ASP C C 114.877 6.747 -3.054 1.00 . A A . 86 ASP C 1 1
18 34740 1 1 86 ASP CA C 115.440 7.774 -4.035 1.00 . A A . 86 ASP CA 1 1
18 34741 1 1 86 ASP CB C 114.615 9.061 -3.977 1.00 . A A . 86 ASP CB 1 1
18 34742 1 1 86 ASP CG C 114.834 9.767 -2.644 1.00 . A A . 86 ASP CG 1 1
18 34743 1 1 86 ASP H H 114.845 6.473 -5.581 1.00 . A A . 86 ASP H 1 1
18 34744 1 1 86 ASP HA H 116.461 8.000 -3.761 1.00 . A A . 86 ASP HA 1 1
18 34745 1 1 86 ASP HB2 H 114.916 9.715 -4.784 1.00 . A A . 86 ASP HB2 1 1
18 34746 1 1 86 ASP HB3 H 113.568 8.819 -4.085 1.00 . A A . 86 ASP HB3 1 1
18 34747 1 1 86 ASP N N 115.420 7.242 -5.387 1.00 . A A . 86 ASP N 1 1
18 34748 1 1 86 ASP O O 113.737 6.300 -3.190 1.00 . A A . 86 ASP O 1 1
18 34749 1 1 86 ASP OD1 O 115.776 9.414 -1.955 1.00 . A A . 86 ASP OD1 1 1
18 34750 1 1 86 ASP OD2 O 114.055 10.654 -2.333 1.00 . A A . 86 ASP OD2 1 1
18 34751 1 1 87 THR C C 114.511 5.979 0.045 1.00 . A A . 87 THR C 1 1
18 34752 1 1 87 THR CA C 115.263 5.334 -1.119 1.00 . A A . 87 THR CA 1 1
18 34753 1 1 87 THR CB C 116.482 4.569 -0.597 1.00 . A A . 87 THR CB 1 1
18 34754 1 1 87 THR CG2 C 117.279 4.007 -1.777 1.00 . A A . 87 THR CG2 1 1
18 34755 1 1 87 THR H H 116.611 6.679 -2.058 1.00 . A A . 87 THR H 1 1
18 34756 1 1 87 THR HA H 114.604 4.641 -1.608 1.00 . A A . 87 THR HA 1 1
18 34757 1 1 87 THR HB H 116.156 3.755 0.034 1.00 . A A . 87 THR HB 1 1
18 34758 1 1 87 THR HG1 H 116.888 6.313 0.159 1.00 . A A . 87 THR HG1 1 1
18 34759 1 1 87 THR HG21 H 117.693 4.822 -2.353 1.00 . A A . 87 THR HG21 1 1
18 34760 1 1 87 THR HG22 H 116.628 3.416 -2.404 1.00 . A A . 87 THR HG22 1 1
18 34761 1 1 87 THR HG23 H 118.082 3.386 -1.406 1.00 . A A . 87 THR HG23 1 1
18 34762 1 1 87 THR N N 115.695 6.335 -2.091 1.00 . A A . 87 THR N 1 1
18 34763 1 1 87 THR O O 115.003 6.924 0.664 1.00 . A A . 87 THR O 1 1
18 34764 1 1 87 THR OG1 O 117.307 5.449 0.153 1.00 . A A . 87 THR OG1 1 1
18 34765 1 1 88 GLY C C 111.828 4.867 2.227 1.00 . A A . 88 GLY C 1 1
18 34766 1 1 88 GLY CA C 112.497 5.994 1.437 1.00 . A A . 88 GLY CA 1 1
18 34767 1 1 88 GLY H H 112.962 4.709 -0.183 1.00 . A A . 88 GLY H 1 1
18 34768 1 1 88 GLY HA2 H 113.121 6.571 2.108 1.00 . A A . 88 GLY HA2 1 1
18 34769 1 1 88 GLY HA3 H 111.731 6.636 1.027 1.00 . A A . 88 GLY HA3 1 1
18 34770 1 1 88 GLY N N 113.312 5.460 0.344 1.00 . A A . 88 GLY N 1 1
18 34771 1 1 88 GLY O O 112.306 3.725 2.238 1.00 . A A . 88 GLY O 1 1
18 34772 1 1 89 GLU C C 108.486 4.312 3.486 1.00 . A A . 89 GLU C 1 1
18 34773 1 1 89 GLU CA C 109.988 4.164 3.657 1.00 . A A . 89 GLU CA 1 1
18 34774 1 1 89 GLU CB C 110.350 4.304 5.142 1.00 . A A . 89 GLU CB 1 1
18 34775 1 1 89 GLU CD C 110.020 3.354 7.439 1.00 . A A . 89 GLU CD 1 1
18 34776 1 1 89 GLU CG C 109.616 3.240 5.971 1.00 . A A . 89 GLU CG 1 1
18 34777 1 1 89 GLU H H 110.342 6.087 2.817 1.00 . A A . 89 GLU H 1 1
18 34778 1 1 89 GLU HA H 110.278 3.178 3.322 1.00 . A A . 89 GLU HA 1 1
18 34779 1 1 89 GLU HB2 H 111.416 4.177 5.262 1.00 . A A . 89 GLU HB2 1 1
18 34780 1 1 89 GLU HB3 H 110.065 5.285 5.488 1.00 . A A . 89 GLU HB3 1 1
18 34781 1 1 89 GLU HG2 H 108.549 3.384 5.887 1.00 . A A . 89 GLU HG2 1 1
18 34782 1 1 89 GLU HG3 H 109.876 2.258 5.607 1.00 . A A . 89 GLU HG3 1 1
18 34783 1 1 89 GLU N N 110.705 5.179 2.877 1.00 . A A . 89 GLU N 1 1
18 34784 1 1 89 GLU O O 107.957 5.423 3.479 1.00 . A A . 89 GLU O 1 1
18 34785 1 1 89 GLU OE1 O 109.628 2.493 8.209 1.00 . A A . 89 GLU OE1 1 1
18 34786 1 1 89 GLU OE2 O 110.723 4.295 7.768 1.00 . A A . 89 GLU OE2 1 1
18 34787 1 1 90 VAL C C 105.730 2.486 4.420 1.00 . A A . 90 VAL C 1 1
18 34788 1 1 90 VAL CA C 106.348 3.161 3.206 1.00 . A A . 90 VAL CA 1 1
18 34789 1 1 90 VAL CB C 105.947 2.410 1.927 1.00 . A A . 90 VAL CB 1 1
18 34790 1 1 90 VAL CG1 C 104.430 2.190 1.901 1.00 . A A . 90 VAL CG1 1 1
18 34791 1 1 90 VAL CG2 C 106.358 3.229 0.700 1.00 . A A . 90 VAL CG2 1 1
18 34792 1 1 90 VAL H H 108.267 2.314 3.383 1.00 . A A . 90 VAL H 1 1
18 34793 1 1 90 VAL HA H 105.979 4.177 3.150 1.00 . A A . 90 VAL HA 1 1
18 34794 1 1 90 VAL HB H 106.447 1.452 1.904 1.00 . A A . 90 VAL HB 1 1
18 34795 1 1 90 VAL HG11 H 103.927 3.108 2.170 1.00 . A A . 90 VAL HG11 1 1
18 34796 1 1 90 VAL HG12 H 104.164 1.416 2.606 1.00 . A A . 90 VAL HG12 1 1
18 34797 1 1 90 VAL HG13 H 104.126 1.892 0.908 1.00 . A A . 90 VAL HG13 1 1
18 34798 1 1 90 VAL HG21 H 105.886 2.818 -0.180 1.00 . A A . 90 VAL HG21 1 1
18 34799 1 1 90 VAL HG22 H 107.430 3.192 0.583 1.00 . A A . 90 VAL HG22 1 1
18 34800 1 1 90 VAL HG23 H 106.046 4.255 0.828 1.00 . A A . 90 VAL HG23 1 1
18 34801 1 1 90 VAL N N 107.799 3.175 3.363 1.00 . A A . 90 VAL N 1 1
18 34802 1 1 90 VAL O O 106.243 1.487 4.917 1.00 . A A . 90 VAL O 1 1
18 34803 1 1 91 LYS C C 102.450 2.774 5.782 1.00 . A A . 91 LYS C 1 1
18 34804 1 1 91 LYS CA C 103.918 2.539 6.037 1.00 . A A . 91 LYS CA 1 1
18 34805 1 1 91 LYS CB C 104.357 3.290 7.300 1.00 . A A . 91 LYS CB 1 1
18 34806 1 1 91 LYS CD C 104.022 3.570 9.755 1.00 . A A . 91 LYS CD 1 1
18 34807 1 1 91 LYS CE C 103.257 3.070 10.978 1.00 . A A . 91 LYS CE 1 1
18 34808 1 1 91 LYS CG C 103.572 2.793 8.518 1.00 . A A . 91 LYS CG 1 1
18 34809 1 1 91 LYS H H 104.278 3.839 4.436 1.00 . A A . 91 LYS H 1 1
18 34810 1 1 91 LYS HA H 104.106 1.482 6.155 1.00 . A A . 91 LYS HA 1 1
18 34811 1 1 91 LYS HB2 H 105.412 3.128 7.464 1.00 . A A . 91 LYS HB2 1 1
18 34812 1 1 91 LYS HB3 H 104.174 4.346 7.168 1.00 . A A . 91 LYS HB3 1 1
18 34813 1 1 91 LYS HD2 H 105.083 3.420 9.907 1.00 . A A . 91 LYS HD2 1 1
18 34814 1 1 91 LYS HD3 H 103.824 4.621 9.612 1.00 . A A . 91 LYS HD3 1 1
18 34815 1 1 91 LYS HE2 H 102.197 3.188 10.812 1.00 . A A . 91 LYS HE2 1 1
18 34816 1 1 91 LYS HE3 H 103.483 2.027 11.144 1.00 . A A . 91 LYS HE3 1 1
18 34817 1 1 91 LYS HG2 H 102.514 2.949 8.360 1.00 . A A . 91 LYS HG2 1 1
18 34818 1 1 91 LYS HG3 H 103.762 1.741 8.667 1.00 . A A . 91 LYS HG3 1 1
18 34819 1 1 91 LYS HZ1 H 103.873 3.222 12.961 1.00 . A A . 91 LYS HZ1 1 1
18 34820 1 1 91 LYS HZ2 H 102.893 4.507 12.436 1.00 . A A . 91 LYS HZ2 1 1
18 34821 1 1 91 LYS HZ3 H 104.516 4.417 11.943 1.00 . A A . 91 LYS HZ3 1 1
18 34822 1 1 91 LYS N N 104.634 3.050 4.886 1.00 . A A . 91 LYS N 1 1
18 34823 1 1 91 LYS NZ N 103.666 3.862 12.170 1.00 . A A . 91 LYS NZ 1 1
18 34824 1 1 91 LYS O O 102.077 3.826 5.284 1.00 . A A . 91 LYS O 1 1
18 34825 1 1 92 VAL C C 99.426 1.925 7.165 1.00 . A A . 92 VAL C 1 1
18 34826 1 1 92 VAL CA C 100.189 1.933 5.849 1.00 . A A . 92 VAL CA 1 1
18 34827 1 1 92 VAL CB C 99.724 0.769 4.977 1.00 . A A . 92 VAL CB 1 1
18 34828 1 1 92 VAL CG1 C 100.664 0.613 3.780 1.00 . A A . 92 VAL CG1 1 1
18 34829 1 1 92 VAL CG2 C 99.724 -0.524 5.801 1.00 . A A . 92 VAL CG2 1 1
18 34830 1 1 92 VAL H H 101.969 0.964 6.466 1.00 . A A . 92 VAL H 1 1
18 34831 1 1 92 VAL HA H 99.977 2.858 5.330 1.00 . A A . 92 VAL HA 1 1
18 34832 1 1 92 VAL HB H 98.736 0.975 4.619 1.00 . A A . 92 VAL HB 1 1
18 34833 1 1 92 VAL HG11 H 100.772 1.563 3.280 1.00 . A A . 92 VAL HG11 1 1
18 34834 1 1 92 VAL HG12 H 100.251 -0.113 3.092 1.00 . A A . 92 VAL HG12 1 1
18 34835 1 1 92 VAL HG13 H 101.630 0.274 4.123 1.00 . A A . 92 VAL HG13 1 1
18 34836 1 1 92 VAL HG21 H 99.678 -1.368 5.143 1.00 . A A . 92 VAL HG21 1 1
18 34837 1 1 92 VAL HG22 H 98.866 -0.533 6.456 1.00 . A A . 92 VAL HG22 1 1
18 34838 1 1 92 VAL HG23 H 100.628 -0.576 6.392 1.00 . A A . 92 VAL HG23 1 1
18 34839 1 1 92 VAL N N 101.620 1.799 6.091 1.00 . A A . 92 VAL N 1 1
18 34840 1 1 92 VAL O O 99.641 1.059 8.010 1.00 . A A . 92 VAL O 1 1
18 34841 1 1 93 THR C C 96.247 3.093 8.222 1.00 . A A . 93 THR C 1 1
18 34842 1 1 93 THR CA C 97.727 2.976 8.556 1.00 . A A . 93 THR CA 1 1
18 34843 1 1 93 THR CB C 98.163 4.179 9.402 1.00 . A A . 93 THR CB 1 1
18 34844 1 1 93 THR CG2 C 98.009 5.467 8.599 1.00 . A A . 93 THR CG2 1 1
18 34845 1 1 93 THR H H 98.394 3.555 6.613 1.00 . A A . 93 THR H 1 1
18 34846 1 1 93 THR HA H 97.868 2.078 9.142 1.00 . A A . 93 THR HA 1 1
18 34847 1 1 93 THR HB H 99.196 4.059 9.694 1.00 . A A . 93 THR HB 1 1
18 34848 1 1 93 THR HG1 H 97.891 4.573 11.288 1.00 . A A . 93 THR HG1 1 1
18 34849 1 1 93 THR HG21 H 98.583 5.396 7.686 1.00 . A A . 93 THR HG21 1 1
18 34850 1 1 93 THR HG22 H 98.364 6.302 9.184 1.00 . A A . 93 THR HG22 1 1
18 34851 1 1 93 THR HG23 H 96.970 5.618 8.360 1.00 . A A . 93 THR HG23 1 1
18 34852 1 1 93 THR N N 98.525 2.891 7.331 1.00 . A A . 93 THR N 1 1
18 34853 1 1 93 THR O O 95.849 3.856 7.340 1.00 . A A . 93 THR O 1 1
18 34854 1 1 93 THR OG1 O 97.348 4.252 10.565 1.00 . A A . 93 THR OG1 1 1
18 34855 1 1 94 ALA C C 93.373 2.506 10.136 1.00 . A A . 94 ALA C 1 1
18 34856 1 1 94 ALA CA C 93.999 2.316 8.771 1.00 . A A . 94 ALA CA 1 1
18 34857 1 1 94 ALA CB C 93.545 0.981 8.181 1.00 . A A . 94 ALA CB 1 1
18 34858 1 1 94 ALA H H 95.814 1.745 9.628 1.00 . A A . 94 ALA H 1 1
18 34859 1 1 94 ALA HA H 93.699 3.123 8.120 1.00 . A A . 94 ALA HA 1 1
18 34860 1 1 94 ALA HB1 H 94.087 0.786 7.268 1.00 . A A . 94 ALA HB1 1 1
18 34861 1 1 94 ALA HB2 H 92.486 1.021 7.971 1.00 . A A . 94 ALA HB2 1 1
18 34862 1 1 94 ALA HB3 H 93.740 0.190 8.891 1.00 . A A . 94 ALA HB3 1 1
18 34863 1 1 94 ALA N N 95.438 2.326 8.946 1.00 . A A . 94 ALA N 1 1
18 34864 1 1 94 ALA O O 93.930 2.071 11.141 1.00 . A A . 94 ALA O 1 1
18 34865 1 1 95 GLU C C 90.063 3.416 11.336 1.00 . A A . 95 GLU C 1 1
18 34866 1 1 95 GLU CA C 91.588 3.432 11.462 1.00 . A A . 95 GLU CA 1 1
18 34867 1 1 95 GLU CB C 92.048 4.793 11.996 1.00 . A A . 95 GLU CB 1 1
18 34868 1 1 95 GLU CD C 93.957 6.081 12.984 1.00 . A A . 95 GLU CD 1 1
18 34869 1 1 95 GLU CG C 93.502 4.718 12.476 1.00 . A A . 95 GLU CG 1 1
18 34870 1 1 95 GLU H H 91.848 3.525 9.364 1.00 . A A . 95 GLU H 1 1
18 34871 1 1 95 GLU HA H 91.880 2.671 12.174 1.00 . A A . 95 GLU HA 1 1
18 34872 1 1 95 GLU HB2 H 91.985 5.518 11.199 1.00 . A A . 95 GLU HB2 1 1
18 34873 1 1 95 GLU HB3 H 91.417 5.095 12.814 1.00 . A A . 95 GLU HB3 1 1
18 34874 1 1 95 GLU HG2 H 93.575 3.998 13.275 1.00 . A A . 95 GLU HG2 1 1
18 34875 1 1 95 GLU HG3 H 94.139 4.416 11.660 1.00 . A A . 95 GLU HG3 1 1
18 34876 1 1 95 GLU N N 92.240 3.178 10.186 1.00 . A A . 95 GLU N 1 1
18 34877 1 1 95 GLU O O 89.456 4.339 10.776 1.00 . A A . 95 GLU O 1 1
18 34878 1 1 95 GLU OE1 O 93.110 6.944 13.152 1.00 . A A . 95 GLU OE1 1 1
18 34879 1 1 95 GLU OE2 O 95.148 6.248 13.189 1.00 . A A . 95 GLU OE2 1 1
18 34880 1 1 96 ASN C C 87.439 2.646 13.208 1.00 . A A . 96 ASN C 1 1
18 34881 1 1 96 ASN CA C 87.997 2.202 11.846 1.00 . A A . 96 ASN CA 1 1
18 34882 1 1 96 ASN CB C 87.634 0.732 11.581 1.00 . A A . 96 ASN CB 1 1
18 34883 1 1 96 ASN CG C 88.626 0.116 10.600 1.00 . A A . 96 ASN CG 1 1
18 34884 1 1 96 ASN H H 89.977 1.641 12.278 1.00 . A A . 96 ASN H 1 1
18 34885 1 1 96 ASN HA H 87.587 2.822 11.063 1.00 . A A . 96 ASN HA 1 1
18 34886 1 1 96 ASN HB2 H 87.660 0.177 12.508 1.00 . A A . 96 ASN HB2 1 1
18 34887 1 1 96 ASN HB3 H 86.644 0.678 11.160 1.00 . A A . 96 ASN HB3 1 1
18 34888 1 1 96 ASN HD21 H 88.358 -1.737 11.266 1.00 . A A . 96 ASN HD21 1 1
18 34889 1 1 96 ASN HD22 H 89.471 -1.578 9.995 1.00 . A A . 96 ASN HD22 1 1
18 34890 1 1 96 ASN N N 89.451 2.354 11.867 1.00 . A A . 96 ASN N 1 1
18 34891 1 1 96 ASN ND2 N 88.837 -1.173 10.622 1.00 . A A . 96 ASN ND2 1 1
18 34892 1 1 96 ASN O O 88.216 2.902 14.129 1.00 . A A . 96 ASN O 1 1
18 34893 1 1 96 ASN OD1 O 89.224 0.825 9.791 1.00 . A A . 96 ASN OD1 1 1
18 34894 1 1 97 PRO C C 85.682 2.122 15.764 1.00 . A A . 97 PRO C 1 1
18 34895 1 1 97 PRO CA C 85.559 3.191 14.674 1.00 . A A . 97 PRO CA 1 1
18 34896 1 1 97 PRO CB C 84.078 3.524 14.361 1.00 . A A . 97 PRO CB 1 1
18 34897 1 1 97 PRO CD C 85.084 2.454 12.394 1.00 . A A . 97 PRO CD 1 1
18 34898 1 1 97 PRO CG C 83.877 3.264 12.887 1.00 . A A . 97 PRO CG 1 1
18 34899 1 1 97 PRO HA H 86.060 4.088 15.001 1.00 . A A . 97 PRO HA 1 1
18 34900 1 1 97 PRO HB2 H 83.417 2.891 14.946 1.00 . A A . 97 PRO HB2 1 1
18 34901 1 1 97 PRO HB3 H 83.871 4.563 14.584 1.00 . A A . 97 PRO HB3 1 1
18 34902 1 1 97 PRO HD2 H 84.849 1.396 12.400 1.00 . A A . 97 PRO HD2 1 1
18 34903 1 1 97 PRO HD3 H 85.377 2.773 11.409 1.00 . A A . 97 PRO HD3 1 1
18 34904 1 1 97 PRO HG2 H 82.963 2.701 12.728 1.00 . A A . 97 PRO HG2 1 1
18 34905 1 1 97 PRO HG3 H 83.826 4.199 12.347 1.00 . A A . 97 PRO HG3 1 1
18 34906 1 1 97 PRO N N 86.138 2.752 13.376 1.00 . A A . 97 PRO N 1 1
18 34907 1 1 97 PRO O O 85.545 2.425 16.949 1.00 . A A . 97 PRO O 1 1
18 34908 1 1 98 GLU C C 87.420 -0.711 16.564 1.00 . A A . 98 GLU C 1 1
18 34909 1 1 98 GLU CA C 85.979 -0.236 16.325 1.00 . A A . 98 GLU CA 1 1
18 34910 1 1 98 GLU CB C 85.127 -1.400 15.800 1.00 . A A . 98 GLU CB 1 1
18 34911 1 1 98 GLU CD C 84.115 -3.619 16.367 1.00 . A A . 98 GLU CD 1 1
18 34912 1 1 98 GLU CG C 85.126 -2.562 16.799 1.00 . A A . 98 GLU CG 1 1
18 34913 1 1 98 GLU H H 85.954 0.659 14.405 1.00 . A A . 98 GLU H 1 1
18 34914 1 1 98 GLU HA H 85.563 0.084 17.270 1.00 . A A . 98 GLU HA 1 1
18 34915 1 1 98 GLU HB2 H 84.111 -1.059 15.650 1.00 . A A . 98 GLU HB2 1 1
18 34916 1 1 98 GLU HB3 H 85.531 -1.739 14.860 1.00 . A A . 98 GLU HB3 1 1
18 34917 1 1 98 GLU HG2 H 86.106 -3.011 16.826 1.00 . A A . 98 GLU HG2 1 1
18 34918 1 1 98 GLU HG3 H 84.868 -2.197 17.780 1.00 . A A . 98 GLU HG3 1 1
18 34919 1 1 98 GLU N N 85.892 0.867 15.362 1.00 . A A . 98 GLU N 1 1
18 34920 1 1 98 GLU O O 87.664 -1.483 17.489 1.00 . A A . 98 GLU O 1 1
18 34921 1 1 98 GLU OE1 O 84.192 -4.727 16.874 1.00 . A A . 98 GLU OE1 1 1
18 34922 1 1 98 GLU OE2 O 83.276 -3.305 15.539 1.00 . A A . 98 GLU OE2 1 1
18 34923 1 1 99 GLY C C 90.729 0.100 15.118 1.00 . A A . 99 GLY C 1 1
18 34924 1 1 99 GLY CA C 89.754 -0.686 15.976 1.00 . A A . 99 GLY CA 1 1
18 34925 1 1 99 GLY H H 88.181 0.377 15.046 1.00 . A A . 99 GLY H 1 1
18 34926 1 1 99 GLY HA2 H 90.011 -0.547 17.016 1.00 . A A . 99 GLY HA2 1 1
18 34927 1 1 99 GLY HA3 H 89.837 -1.733 15.730 1.00 . A A . 99 GLY HA3 1 1
18 34928 1 1 99 GLY N N 88.383 -0.254 15.764 1.00 . A A . 99 GLY N 1 1
18 34929 1 1 99 GLY O O 90.341 0.975 14.352 1.00 . A A . 99 GLY O 1 1
18 34930 1 1 100 VAL C C 94.150 -0.595 14.127 1.00 . A A . 100 VAL C 1 1
18 34931 1 1 100 VAL CA C 93.068 0.421 14.508 1.00 . A A . 100 VAL CA 1 1
18 34932 1 1 100 VAL CB C 93.680 1.552 15.352 1.00 . A A . 100 VAL CB 1 1
18 34933 1 1 100 VAL CG1 C 94.940 2.097 14.657 1.00 . A A . 100 VAL CG1 1 1
18 34934 1 1 100 VAL CG2 C 92.644 2.683 15.539 1.00 . A A . 100 VAL CG2 1 1
18 34935 1 1 100 VAL H H 92.232 -0.948 15.888 1.00 . A A . 100 VAL H 1 1
18 34936 1 1 100 VAL HA H 92.659 0.841 13.600 1.00 . A A . 100 VAL HA 1 1
18 34937 1 1 100 VAL HB H 93.954 1.158 16.321 1.00 . A A . 100 VAL HB 1 1
18 34938 1 1 100 VAL HG11 H 95.789 1.484 14.925 1.00 . A A . 100 VAL HG11 1 1
18 34939 1 1 100 VAL HG12 H 95.120 3.114 14.973 1.00 . A A . 100 VAL HG12 1 1
18 34940 1 1 100 VAL HG13 H 94.806 2.070 13.586 1.00 . A A . 100 VAL HG13 1 1
18 34941 1 1 100 VAL HG21 H 92.054 2.798 14.641 1.00 . A A . 100 VAL HG21 1 1
18 34942 1 1 100 VAL HG22 H 93.155 3.612 15.750 1.00 . A A . 100 VAL HG22 1 1
18 34943 1 1 100 VAL HG23 H 91.994 2.438 16.365 1.00 . A A . 100 VAL HG23 1 1
18 34944 1 1 100 VAL N N 92.004 -0.232 15.263 1.00 . A A . 100 VAL N 1 1
18 34945 1 1 100 VAL O O 94.560 -1.408 14.953 1.00 . A A . 100 VAL O 1 1
18 34946 1 1 101 ILE C C 96.751 -0.680 11.668 1.00 . A A . 101 ILE C 1 1
18 34947 1 1 101 ILE CA C 95.655 -1.456 12.393 1.00 . A A . 101 ILE CA 1 1
18 34948 1 1 101 ILE CB C 95.055 -2.491 11.431 1.00 . A A . 101 ILE CB 1 1
18 34949 1 1 101 ILE CD1 C 93.115 -4.013 11.054 1.00 . A A . 101 ILE CD1 1 1
18 34950 1 1 101 ILE CG1 C 93.892 -3.223 12.112 1.00 . A A . 101 ILE CG1 1 1
18 34951 1 1 101 ILE CG2 C 96.136 -3.510 11.029 1.00 . A A . 101 ILE CG2 1 1
18 34952 1 1 101 ILE H H 94.251 0.134 12.261 1.00 . A A . 101 ILE H 1 1
18 34953 1 1 101 ILE HA H 96.096 -1.967 13.229 1.00 . A A . 101 ILE HA 1 1
18 34954 1 1 101 ILE HB H 94.694 -1.986 10.547 1.00 . A A . 101 ILE HB 1 1
18 34955 1 1 101 ILE HD11 H 92.608 -3.325 10.393 1.00 . A A . 101 ILE HD11 1 1
18 34956 1 1 101 ILE HD12 H 92.389 -4.650 11.538 1.00 . A A . 101 ILE HD12 1 1
18 34957 1 1 101 ILE HD13 H 93.802 -4.620 10.481 1.00 . A A . 101 ILE HD13 1 1
18 34958 1 1 101 ILE HG12 H 94.277 -3.901 12.860 1.00 . A A . 101 ILE HG12 1 1
18 34959 1 1 101 ILE HG13 H 93.233 -2.505 12.579 1.00 . A A . 101 ILE HG13 1 1
18 34960 1 1 101 ILE HG21 H 96.734 -3.101 10.226 1.00 . A A . 101 ILE HG21 1 1
18 34961 1 1 101 ILE HG22 H 95.670 -4.427 10.694 1.00 . A A . 101 ILE HG22 1 1
18 34962 1 1 101 ILE HG23 H 96.774 -3.726 11.873 1.00 . A A . 101 ILE HG23 1 1
18 34963 1 1 101 ILE N N 94.612 -0.537 12.873 1.00 . A A . 101 ILE N 1 1
18 34964 1 1 101 ILE O O 96.490 0.361 11.086 1.00 . A A . 101 ILE O 1 1
18 34965 1 1 102 GLU C C 100.249 -1.498 10.799 1.00 . A A . 102 GLU C 1 1
18 34966 1 1 102 GLU CA C 99.097 -0.524 11.049 1.00 . A A . 102 GLU CA 1 1
18 34967 1 1 102 GLU CB C 99.585 0.652 11.904 1.00 . A A . 102 GLU CB 1 1
18 34968 1 1 102 GLU CD C 99.007 -0.465 14.073 1.00 . A A . 102 GLU CD 1 1
18 34969 1 1 102 GLU CG C 100.131 0.150 13.249 1.00 . A A . 102 GLU CG 1 1
18 34970 1 1 102 GLU H H 98.130 -2.024 12.193 1.00 . A A . 102 GLU H 1 1
18 34971 1 1 102 GLU HA H 98.758 -0.140 10.098 1.00 . A A . 102 GLU HA 1 1
18 34972 1 1 102 GLU HB2 H 100.367 1.178 11.375 1.00 . A A . 102 GLU HB2 1 1
18 34973 1 1 102 GLU HB3 H 98.760 1.326 12.085 1.00 . A A . 102 GLU HB3 1 1
18 34974 1 1 102 GLU HG2 H 100.900 -0.588 13.082 1.00 . A A . 102 GLU HG2 1 1
18 34975 1 1 102 GLU HG3 H 100.552 0.983 13.791 1.00 . A A . 102 GLU HG3 1 1
18 34976 1 1 102 GLU N N 97.976 -1.191 11.712 1.00 . A A . 102 GLU N 1 1
18 34977 1 1 102 GLU O O 100.474 -2.422 11.578 1.00 . A A . 102 GLU O 1 1
18 34978 1 1 102 GLU OE1 O 99.280 -1.399 14.808 1.00 . A A . 102 GLU OE1 1 1
18 34979 1 1 102 GLU OE2 O 97.888 0.010 13.961 1.00 . A A . 102 GLU OE2 1 1
18 34980 1 1 103 HIS C C 103.266 -1.266 8.798 1.00 . A A . 103 HIS C 1 1
18 34981 1 1 103 HIS CA C 102.134 -2.116 9.370 1.00 . A A . 103 HIS CA 1 1
18 34982 1 1 103 HIS CB C 101.731 -3.164 8.332 1.00 . A A . 103 HIS CB 1 1
18 34983 1 1 103 HIS CD2 C 101.034 -5.161 9.890 1.00 . A A . 103 HIS CD2 1 1
18 34984 1 1 103 HIS CE1 C 98.964 -5.318 9.270 1.00 . A A . 103 HIS CE1 1 1
18 34985 1 1 103 HIS CG C 100.820 -4.182 8.952 1.00 . A A . 103 HIS CG 1 1
18 34986 1 1 103 HIS H H 100.768 -0.514 9.135 1.00 . A A . 103 HIS H 1 1
18 34987 1 1 103 HIS HA H 102.490 -2.621 10.257 1.00 . A A . 103 HIS HA 1 1
18 34988 1 1 103 HIS HB2 H 101.219 -2.679 7.515 1.00 . A A . 103 HIS HB2 1 1
18 34989 1 1 103 HIS HB3 H 102.616 -3.654 7.958 1.00 . A A . 103 HIS HB3 1 1
18 34990 1 1 103 HIS HD1 H 99.025 -3.730 7.933 1.00 . A A . 103 HIS HD1 1 1
18 34991 1 1 103 HIS HD2 H 101.969 -5.341 10.402 1.00 . A A . 103 HIS HD2 1 1
18 34992 1 1 103 HIS HE1 H 97.945 -5.658 9.160 1.00 . A A . 103 HIS HE1 1 1
18 34993 1 1 103 HIS N N 100.988 -1.271 9.714 1.00 . A A . 103 HIS N 1 1
18 34994 1 1 103 HIS ND1 N 99.495 -4.299 8.578 1.00 . A A . 103 HIS ND1 1 1
18 34995 1 1 103 HIS NE2 N 99.859 -5.880 10.089 1.00 . A A . 103 HIS NE2 1 1
18 34996 1 1 103 HIS O O 103.030 -0.386 7.971 1.00 . A A . 103 HIS O 1 1
18 34997 1 1 104 LYS C C 106.482 -1.637 7.781 1.00 . A A . 104 LYS C 1 1
18 34998 1 1 104 LYS CA C 105.665 -0.792 8.751 1.00 . A A . 104 LYS CA 1 1
18 34999 1 1 104 LYS CB C 106.538 -0.342 9.936 1.00 . A A . 104 LYS CB 1 1
18 35000 1 1 104 LYS CD C 107.767 -1.064 11.987 1.00 . A A . 104 LYS CD 1 1
18 35001 1 1 104 LYS CE C 108.354 -2.258 12.747 1.00 . A A . 104 LYS CE 1 1
18 35002 1 1 104 LYS CG C 107.017 -1.554 10.744 1.00 . A A . 104 LYS CG 1 1
18 35003 1 1 104 LYS H H 104.623 -2.250 9.897 1.00 . A A . 104 LYS H 1 1
18 35004 1 1 104 LYS HA H 105.333 0.093 8.222 1.00 . A A . 104 LYS HA 1 1
18 35005 1 1 104 LYS HB2 H 107.397 0.197 9.562 1.00 . A A . 104 LYS HB2 1 1
18 35006 1 1 104 LYS HB3 H 105.962 0.307 10.579 1.00 . A A . 104 LYS HB3 1 1
18 35007 1 1 104 LYS HD2 H 108.566 -0.401 11.686 1.00 . A A . 104 LYS HD2 1 1
18 35008 1 1 104 LYS HD3 H 107.084 -0.533 12.632 1.00 . A A . 104 LYS HD3 1 1
18 35009 1 1 104 LYS HE2 H 108.939 -2.865 12.070 1.00 . A A . 104 LYS HE2 1 1
18 35010 1 1 104 LYS HE3 H 108.988 -1.900 13.546 1.00 . A A . 104 LYS HE3 1 1
18 35011 1 1 104 LYS HG2 H 106.166 -2.149 11.043 1.00 . A A . 104 LYS HG2 1 1
18 35012 1 1 104 LYS HG3 H 107.683 -2.152 10.140 1.00 . A A . 104 LYS HG3 1 1
18 35013 1 1 104 LYS HZ1 H 106.557 -2.453 13.779 1.00 . A A . 104 LYS HZ1 1 1
18 35014 1 1 104 LYS HZ2 H 107.638 -3.742 14.021 1.00 . A A . 104 LYS HZ2 1 1
18 35015 1 1 104 LYS HZ3 H 106.781 -3.610 12.560 1.00 . A A . 104 LYS HZ3 1 1
18 35016 1 1 104 LYS N N 104.498 -1.538 9.235 1.00 . A A . 104 LYS N 1 1
18 35017 1 1 104 LYS NZ N 107.249 -3.078 13.320 1.00 . A A . 104 LYS NZ 1 1
18 35018 1 1 104 LYS O O 106.840 -2.779 8.071 1.00 . A A . 104 LYS O 1 1
18 35019 1 1 105 VAL C C 108.584 -0.785 5.019 1.00 . A A . 105 VAL C 1 1
18 35020 1 1 105 VAL CA C 107.542 -1.737 5.582 1.00 . A A . 105 VAL CA 1 1
18 35021 1 1 105 VAL CB C 106.610 -2.229 4.469 1.00 . A A . 105 VAL CB 1 1
18 35022 1 1 105 VAL CG1 C 105.594 -3.202 5.073 1.00 . A A . 105 VAL CG1 1 1
18 35023 1 1 105 VAL CG2 C 105.859 -1.049 3.837 1.00 . A A . 105 VAL CG2 1 1
18 35024 1 1 105 VAL H H 106.447 -0.148 6.451 1.00 . A A . 105 VAL H 1 1
18 35025 1 1 105 VAL HA H 108.050 -2.590 6.012 1.00 . A A . 105 VAL HA 1 1
18 35026 1 1 105 VAL HB H 107.190 -2.738 3.712 1.00 . A A . 105 VAL HB 1 1
18 35027 1 1 105 VAL HG11 H 105.124 -3.766 4.287 1.00 . A A . 105 VAL HG11 1 1
18 35028 1 1 105 VAL HG12 H 104.843 -2.648 5.617 1.00 . A A . 105 VAL HG12 1 1
18 35029 1 1 105 VAL HG13 H 106.099 -3.879 5.748 1.00 . A A . 105 VAL HG13 1 1
18 35030 1 1 105 VAL HG21 H 106.567 -0.320 3.469 1.00 . A A . 105 VAL HG21 1 1
18 35031 1 1 105 VAL HG22 H 105.222 -0.591 4.579 1.00 . A A . 105 VAL HG22 1 1
18 35032 1 1 105 VAL HG23 H 105.254 -1.406 3.017 1.00 . A A . 105 VAL HG23 1 1
18 35033 1 1 105 VAL N N 106.767 -1.057 6.618 1.00 . A A . 105 VAL N 1 1
18 35034 1 1 105 VAL O O 108.464 0.430 5.175 1.00 . A A . 105 VAL O 1 1
18 35035 1 1 106 LYS C C 110.833 -0.697 2.316 1.00 . A A . 106 LYS C 1 1
18 35036 1 1 106 LYS CA C 110.694 -0.512 3.830 1.00 . A A . 106 LYS CA 1 1
18 35037 1 1 106 LYS CB C 112.004 -0.864 4.545 1.00 . A A . 106 LYS CB 1 1
18 35038 1 1 106 LYS CD C 113.190 -0.715 6.768 1.00 . A A . 106 LYS CD 1 1
18 35039 1 1 106 LYS CE C 113.057 -0.195 8.204 1.00 . A A . 106 LYS CE 1 1
18 35040 1 1 106 LYS CG C 111.890 -0.421 6.012 1.00 . A A . 106 LYS CG 1 1
18 35041 1 1 106 LYS H H 109.670 -2.310 4.306 1.00 . A A . 106 LYS H 1 1
18 35042 1 1 106 LYS HA H 110.480 0.532 4.017 1.00 . A A . 106 LYS HA 1 1
18 35043 1 1 106 LYS HB2 H 112.166 -1.932 4.498 1.00 . A A . 106 LYS HB2 1 1
18 35044 1 1 106 LYS HB3 H 112.826 -0.350 4.074 1.00 . A A . 106 LYS HB3 1 1
18 35045 1 1 106 LYS HD2 H 113.368 -1.781 6.785 1.00 . A A . 106 LYS HD2 1 1
18 35046 1 1 106 LYS HD3 H 114.014 -0.217 6.282 1.00 . A A . 106 LYS HD3 1 1
18 35047 1 1 106 LYS HE2 H 112.866 0.868 8.183 1.00 . A A . 106 LYS HE2 1 1
18 35048 1 1 106 LYS HE3 H 112.235 -0.697 8.694 1.00 . A A . 106 LYS HE3 1 1
18 35049 1 1 106 LYS HG2 H 111.686 0.639 6.053 1.00 . A A . 106 LYS HG2 1 1
18 35050 1 1 106 LYS HG3 H 111.080 -0.957 6.482 1.00 . A A . 106 LYS HG3 1 1
18 35051 1 1 106 LYS HZ1 H 114.646 0.425 9.398 1.00 . A A . 106 LYS HZ1 1 1
18 35052 1 1 106 LYS HZ2 H 115.044 -0.808 8.300 1.00 . A A . 106 LYS HZ2 1 1
18 35053 1 1 106 LYS HZ3 H 114.141 -1.167 9.694 1.00 . A A . 106 LYS HZ3 1 1
18 35054 1 1 106 LYS N N 109.618 -1.336 4.384 1.00 . A A . 106 LYS N 1 1
18 35055 1 1 106 LYS NZ N 114.317 -0.457 8.955 1.00 . A A . 106 LYS NZ 1 1
18 35056 1 1 106 LYS O O 110.980 -1.815 1.802 1.00 . A A . 106 LYS O 1 1
18 35057 1 1 107 LEU C C 112.125 1.285 -0.210 1.00 . A A . 107 LEU C 1 1
18 35058 1 1 107 LEU CA C 110.933 0.420 0.144 1.00 . A A . 107 LEU CA 1 1
18 35059 1 1 107 LEU CB C 109.666 0.985 -0.526 1.00 . A A . 107 LEU CB 1 1
18 35060 1 1 107 LEU CD1 C 108.184 -0.618 0.747 1.00 . A A . 107 LEU CD1 1 1
18 35061 1 1 107 LEU CD2 C 107.357 0.444 -1.415 1.00 . A A . 107 LEU CD2 1 1
18 35062 1 1 107 LEU CG C 108.592 -0.112 -0.653 1.00 . A A . 107 LEU CG 1 1
18 35063 1 1 107 LEU H H 110.677 1.285 2.061 1.00 . A A . 107 LEU H 1 1
18 35064 1 1 107 LEU HA H 111.109 -0.589 -0.209 1.00 . A A . 107 LEU HA 1 1
18 35065 1 1 107 LEU HB2 H 109.278 1.796 0.074 1.00 . A A . 107 LEU HB2 1 1
18 35066 1 1 107 LEU HB3 H 109.912 1.355 -1.512 1.00 . A A . 107 LEU HB3 1 1
18 35067 1 1 107 LEU HD11 H 107.136 -0.886 0.750 1.00 . A A . 107 LEU HD11 1 1
18 35068 1 1 107 LEU HD12 H 108.357 0.152 1.486 1.00 . A A . 107 LEU HD12 1 1
18 35069 1 1 107 LEU HD13 H 108.770 -1.489 0.991 1.00 . A A . 107 LEU HD13 1 1
18 35070 1 1 107 LEU HD21 H 107.349 0.042 -2.418 1.00 . A A . 107 LEU HD21 1 1
18 35071 1 1 107 LEU HD22 H 107.402 1.522 -1.466 1.00 . A A . 107 LEU HD22 1 1
18 35072 1 1 107 LEU HD23 H 106.445 0.152 -0.910 1.00 . A A . 107 LEU HD23 1 1
18 35073 1 1 107 LEU HG H 109.008 -0.939 -1.213 1.00 . A A . 107 LEU HG 1 1
18 35074 1 1 107 LEU N N 110.792 0.426 1.601 1.00 . A A . 107 LEU N 1 1
18 35075 1 1 107 LEU O O 112.177 2.452 0.180 1.00 . A A . 107 LEU O 1 1
18 35076 1 1 108 GLU C C 114.501 1.424 -2.810 1.00 . A A . 108 GLU C 1 1
18 35077 1 1 108 GLU CA C 114.284 1.476 -1.307 1.00 . A A . 108 GLU CA 1 1
18 35078 1 1 108 GLU CB C 115.504 0.910 -0.571 1.00 . A A . 108 GLU CB 1 1
18 35079 1 1 108 GLU CD C 116.751 -1.178 0.018 1.00 . A A . 108 GLU CD 1 1
18 35080 1 1 108 GLU CG C 115.662 -0.585 -0.870 1.00 . A A . 108 GLU CG 1 1
18 35081 1 1 108 GLU H H 113.012 -0.214 -1.209 1.00 . A A . 108 GLU H 1 1
18 35082 1 1 108 GLU HA H 114.165 2.506 -1.018 1.00 . A A . 108 GLU HA 1 1
18 35083 1 1 108 GLU HB2 H 116.391 1.436 -0.891 1.00 . A A . 108 GLU HB2 1 1
18 35084 1 1 108 GLU HB3 H 115.372 1.047 0.492 1.00 . A A . 108 GLU HB3 1 1
18 35085 1 1 108 GLU HG2 H 114.728 -1.091 -0.678 1.00 . A A . 108 GLU HG2 1 1
18 35086 1 1 108 GLU HG3 H 115.940 -0.720 -1.903 1.00 . A A . 108 GLU HG3 1 1
18 35087 1 1 108 GLU N N 113.089 0.722 -0.931 1.00 . A A . 108 GLU N 1 1
18 35088 1 1 108 GLU O O 114.559 0.349 -3.406 1.00 . A A . 108 GLU O 1 1
18 35089 1 1 108 GLU OE1 O 117.856 -1.350 -0.468 1.00 . A A . 108 GLU OE1 1 1
18 35090 1 1 108 GLU OE2 O 116.462 -1.451 1.171 1.00 . A A . 108 GLU OE2 1 1
18 35091 1 1 109 ILE C C 116.265 3.023 -5.193 1.00 . A A . 109 ILE C 1 1
18 35092 1 1 109 ILE CA C 114.818 2.667 -4.875 1.00 . A A . 109 ILE CA 1 1
18 35093 1 1 109 ILE CB C 113.910 3.733 -5.477 1.00 . A A . 109 ILE CB 1 1
18 35094 1 1 109 ILE CD1 C 111.536 4.557 -5.592 1.00 . A A . 109 ILE CD1 1 1
18 35095 1 1 109 ILE CG1 C 112.448 3.418 -5.123 1.00 . A A . 109 ILE CG1 1 1
18 35096 1 1 109 ILE CG2 C 114.111 3.760 -7.004 1.00 . A A . 109 ILE CG2 1 1
18 35097 1 1 109 ILE H H 114.549 3.427 -2.915 1.00 . A A . 109 ILE H 1 1
18 35098 1 1 109 ILE HA H 114.580 1.712 -5.323 1.00 . A A . 109 ILE HA 1 1
18 35099 1 1 109 ILE HB H 114.182 4.693 -5.061 1.00 . A A . 109 ILE HB 1 1
18 35100 1 1 109 ILE HD11 H 111.748 4.786 -6.628 1.00 . A A . 109 ILE HD11 1 1
18 35101 1 1 109 ILE HD12 H 111.710 5.433 -4.988 1.00 . A A . 109 ILE HD12 1 1
18 35102 1 1 109 ILE HD13 H 110.503 4.252 -5.497 1.00 . A A . 109 ILE HD13 1 1
18 35103 1 1 109 ILE HG12 H 112.150 2.498 -5.593 1.00 . A A . 109 ILE HG12 1 1
18 35104 1 1 109 ILE HG13 H 112.357 3.314 -4.051 1.00 . A A . 109 ILE HG13 1 1
18 35105 1 1 109 ILE HG21 H 114.953 4.386 -7.241 1.00 . A A . 109 ILE HG21 1 1
18 35106 1 1 109 ILE HG22 H 113.233 4.152 -7.482 1.00 . A A . 109 ILE HG22 1 1
18 35107 1 1 109 ILE HG23 H 114.299 2.767 -7.374 1.00 . A A . 109 ILE HG23 1 1
18 35108 1 1 109 ILE N N 114.612 2.600 -3.431 1.00 . A A . 109 ILE N 1 1
18 35109 1 1 109 ILE O O 116.716 4.129 -4.896 1.00 . A A . 109 ILE O 1 1
18 35110 1 1 110 GLN C C 118.448 2.976 -7.559 1.00 . A A . 110 GLN C 1 1
18 35111 1 1 110 GLN CA C 118.378 2.317 -6.180 1.00 . A A . 110 GLN CA 1 1
18 35112 1 1 110 GLN CB C 119.144 0.992 -6.177 1.00 . A A . 110 GLN CB 1 1
18 35113 1 1 110 GLN CD C 119.888 -0.922 -4.757 1.00 . A A . 110 GLN CD 1 1
18 35114 1 1 110 GLN CG C 119.207 0.442 -4.751 1.00 . A A . 110 GLN CG 1 1
18 35115 1 1 110 GLN H H 116.568 1.225 -6.038 1.00 . A A . 110 GLN H 1 1
18 35116 1 1 110 GLN HA H 118.829 2.981 -5.455 1.00 . A A . 110 GLN HA 1 1
18 35117 1 1 110 GLN HB2 H 118.639 0.281 -6.815 1.00 . A A . 110 GLN HB2 1 1
18 35118 1 1 110 GLN HB3 H 120.147 1.151 -6.534 1.00 . A A . 110 GLN HB3 1 1
18 35119 1 1 110 GLN HE21 H 120.792 -0.641 -3.013 1.00 . A A . 110 GLN HE21 1 1
18 35120 1 1 110 GLN HE22 H 121.103 -2.133 -3.760 1.00 . A A . 110 GLN HE22 1 1
18 35121 1 1 110 GLN HG2 H 119.770 1.121 -4.129 1.00 . A A . 110 GLN HG2 1 1
18 35122 1 1 110 GLN HG3 H 118.205 0.341 -4.359 1.00 . A A . 110 GLN HG3 1 1
18 35123 1 1 110 GLN N N 116.984 2.085 -5.814 1.00 . A A . 110 GLN N 1 1
18 35124 1 1 110 GLN NE2 N 120.657 -1.260 -3.759 1.00 . A A . 110 GLN NE2 1 1
18 35125 1 1 110 GLN O O 117.680 3.893 -7.844 1.00 . A A . 110 GLN O 1 1
18 35126 1 1 110 GLN OE1 O 119.714 -1.698 -5.696 1.00 . A A . 110 GLN OE1 1 1
18 35127 1 1 111 GLN C C 119.926 2.029 -10.777 1.00 . A A . 111 GLN C 1 1
18 35128 1 1 111 GLN CA C 119.478 3.078 -9.764 1.00 . A A . 111 GLN CA 1 1
18 35129 1 1 111 GLN CB C 120.471 4.244 -9.735 1.00 . A A . 111 GLN CB 1 1
18 35130 1 1 111 GLN CD C 122.798 4.929 -9.112 1.00 . A A . 111 GLN CD 1 1
18 35131 1 1 111 GLN CG C 121.818 3.760 -9.195 1.00 . A A . 111 GLN CG 1 1
18 35132 1 1 111 GLN H H 119.923 1.764 -8.169 1.00 . A A . 111 GLN H 1 1
18 35133 1 1 111 GLN HA H 118.519 3.454 -10.074 1.00 . A A . 111 GLN HA 1 1
18 35134 1 1 111 GLN HB2 H 120.600 4.632 -10.736 1.00 . A A . 111 GLN HB2 1 1
18 35135 1 1 111 GLN HB3 H 120.089 5.025 -9.094 1.00 . A A . 111 GLN HB3 1 1
18 35136 1 1 111 GLN HE21 H 124.387 3.773 -8.816 1.00 . A A . 111 GLN HE21 1 1
18 35137 1 1 111 GLN HE22 H 124.699 5.441 -8.853 1.00 . A A . 111 GLN HE22 1 1
18 35138 1 1 111 GLN HG2 H 121.679 3.340 -8.209 1.00 . A A . 111 GLN HG2 1 1
18 35139 1 1 111 GLN HG3 H 122.220 3.005 -9.854 1.00 . A A . 111 GLN HG3 1 1
18 35140 1 1 111 GLN N N 119.351 2.507 -8.424 1.00 . A A . 111 GLN N 1 1
18 35141 1 1 111 GLN NE2 N 124.067 4.695 -8.911 1.00 . A A . 111 GLN NE2 1 1
18 35142 1 1 111 GLN O O 120.601 1.059 -10.432 1.00 . A A . 111 GLN O 1 1
18 35143 1 1 111 GLN OE1 O 122.393 6.085 -9.225 1.00 . A A . 111 GLN OE1 1 1
18 35144 1 1 112 LEU C C 121.166 1.795 -13.801 1.00 . A A . 112 LEU C 1 1
18 35145 1 1 112 LEU CA C 119.884 1.324 -13.123 1.00 . A A . 112 LEU CA 1 1
18 35146 1 1 112 LEU CB C 118.730 1.302 -14.144 1.00 . A A . 112 LEU CB 1 1
18 35147 1 1 112 LEU CD1 C 120.127 0.064 -15.858 1.00 . A A . 112 LEU CD1 1 1
18 35148 1 1 112 LEU CD2 C 118.651 -1.234 -14.279 1.00 . A A . 112 LEU CD2 1 1
18 35149 1 1 112 LEU CG C 118.805 0.077 -15.082 1.00 . A A . 112 LEU CG 1 1
18 35150 1 1 112 LEU H H 119.001 3.037 -12.236 1.00 . A A . 112 LEU H 1 1
18 35151 1 1 112 LEU HA H 120.028 0.330 -12.726 1.00 . A A . 112 LEU HA 1 1
18 35152 1 1 112 LEU HB2 H 117.793 1.273 -13.611 1.00 . A A . 112 LEU HB2 1 1
18 35153 1 1 112 LEU HB3 H 118.768 2.204 -14.739 1.00 . A A . 112 LEU HB3 1 1
18 35154 1 1 112 LEU HD11 H 120.013 -0.540 -16.745 1.00 . A A . 112 LEU HD11 1 1
18 35155 1 1 112 LEU HD12 H 120.906 -0.354 -15.242 1.00 . A A . 112 LEU HD12 1 1
18 35156 1 1 112 LEU HD13 H 120.391 1.072 -16.145 1.00 . A A . 112 LEU HD13 1 1
18 35157 1 1 112 LEU HD21 H 118.084 -1.941 -14.868 1.00 . A A . 112 LEU HD21 1 1
18 35158 1 1 112 LEU HD22 H 118.126 -1.042 -13.354 1.00 . A A . 112 LEU HD22 1 1
18 35159 1 1 112 LEU HD23 H 119.623 -1.653 -14.059 1.00 . A A . 112 LEU HD23 1 1
18 35160 1 1 112 LEU HG H 117.994 0.145 -15.794 1.00 . A A . 112 LEU HG 1 1
18 35161 1 1 112 LEU N N 119.537 2.242 -12.035 1.00 . A A . 112 LEU N 1 1
18 35162 1 1 112 LEU O O 121.213 2.887 -14.368 1.00 . A A . 112 LEU O 1 1
18 35163 1 1 113 GLU C C 123.275 1.487 -15.879 1.00 . A A . 113 GLU C 1 1
18 35164 1 1 113 GLU CA C 123.473 1.300 -14.378 1.00 . A A . 113 GLU CA 1 1
18 35165 1 1 113 GLU CB C 124.483 0.176 -14.127 1.00 . A A . 113 GLU CB 1 1
18 35166 1 1 113 GLU CD C 126.432 1.653 -13.601 1.00 . A A . 113 GLU CD 1 1
18 35167 1 1 113 GLU CG C 125.878 0.618 -14.575 1.00 . A A . 113 GLU CG 1 1
18 35168 1 1 113 GLU H H 122.103 0.100 -13.296 1.00 . A A . 113 GLU H 1 1
18 35169 1 1 113 GLU HA H 123.848 2.217 -13.950 1.00 . A A . 113 GLU HA 1 1
18 35170 1 1 113 GLU HB2 H 124.502 -0.061 -13.074 1.00 . A A . 113 GLU HB2 1 1
18 35171 1 1 113 GLU HB3 H 124.190 -0.700 -14.687 1.00 . A A . 113 GLU HB3 1 1
18 35172 1 1 113 GLU HG2 H 126.534 -0.240 -14.598 1.00 . A A . 113 GLU HG2 1 1
18 35173 1 1 113 GLU HG3 H 125.820 1.052 -15.561 1.00 . A A . 113 GLU HG3 1 1
18 35174 1 1 113 GLU N N 122.200 0.961 -13.753 1.00 . A A . 113 GLU N 1 1
18 35175 1 1 113 GLU O O 123.011 0.529 -16.604 1.00 . A A . 113 GLU O 1 1
18 35176 1 1 113 GLU OE1 O 125.801 1.876 -12.579 1.00 . A A . 113 GLU OE1 1 1
18 35177 1 1 113 GLU OE2 O 127.477 2.209 -13.891 1.00 . A A . 113 GLU OE2 1 1
18 35178 1 1 114 HIS C C 124.585 3.178 -18.445 1.00 . A A . 114 HIS C 1 1
18 35179 1 1 114 HIS CA C 123.229 3.027 -17.768 1.00 . A A . 114 HIS CA 1 1
18 35180 1 1 114 HIS CB C 122.437 4.324 -17.940 1.00 . A A . 114 HIS CB 1 1
18 35181 1 1 114 HIS CD2 C 120.363 4.842 -16.420 1.00 . A A . 114 HIS CD2 1 1
18 35182 1 1 114 HIS CE1 C 119.027 3.314 -17.177 1.00 . A A . 114 HIS CE1 1 1
18 35183 1 1 114 HIS CG C 121.051 4.156 -17.387 1.00 . A A . 114 HIS CG 1 1
18 35184 1 1 114 HIS H H 123.610 3.459 -15.725 1.00 . A A . 114 HIS H 1 1
18 35185 1 1 114 HIS HA H 122.685 2.222 -18.245 1.00 . A A . 114 HIS HA 1 1
18 35186 1 1 114 HIS HB2 H 122.937 5.122 -17.412 1.00 . A A . 114 HIS HB2 1 1
18 35187 1 1 114 HIS HB3 H 122.377 4.573 -18.989 1.00 . A A . 114 HIS HB3 1 1
18 35188 1 1 114 HIS HD1 H 120.371 2.527 -18.558 1.00 . A A . 114 HIS HD1 1 1
18 35189 1 1 114 HIS HD2 H 120.752 5.673 -15.851 1.00 . A A . 114 HIS HD2 1 1
18 35190 1 1 114 HIS HE1 H 118.160 2.691 -17.335 1.00 . A A . 114 HIS HE1 1 1
18 35191 1 1 114 HIS N N 123.400 2.730 -16.346 1.00 . A A . 114 HIS N 1 1
18 35192 1 1 114 HIS ND1 N 120.181 3.186 -17.857 1.00 . A A . 114 HIS ND1 1 1
18 35193 1 1 114 HIS NE2 N 119.084 4.309 -16.287 1.00 . A A . 114 HIS NE2 1 1
18 35194 1 1 114 HIS O O 125.208 4.237 -18.377 1.00 . A A . 114 HIS O 1 1
18 35195 1 1 115 HIS C C 126.227 3.113 -20.980 1.00 . A A . 115 HIS C 1 1
18 35196 1 1 115 HIS CA C 126.307 2.145 -19.806 1.00 . A A . 115 HIS CA 1 1
18 35197 1 1 115 HIS CB C 126.667 0.741 -20.300 1.00 . A A . 115 HIS CB 1 1
18 35198 1 1 115 HIS CD2 C 129.272 0.416 -20.241 1.00 . A A . 115 HIS CD2 1 1
18 35199 1 1 115 HIS CE1 C 129.704 0.989 -22.284 1.00 . A A . 115 HIS CE1 1 1
18 35200 1 1 115 HIS CG C 128.073 0.737 -20.828 1.00 . A A . 115 HIS CG 1 1
18 35201 1 1 115 HIS H H 124.486 1.301 -19.134 1.00 . A A . 115 HIS H 1 1
18 35202 1 1 115 HIS HA H 127.073 2.485 -19.124 1.00 . A A . 115 HIS HA 1 1
18 35203 1 1 115 HIS HB2 H 126.590 0.041 -19.481 1.00 . A A . 115 HIS HB2 1 1
18 35204 1 1 115 HIS HB3 H 125.989 0.451 -21.087 1.00 . A A . 115 HIS HB3 1 1
18 35205 1 1 115 HIS HD1 H 127.732 1.380 -22.814 1.00 . A A . 115 HIS HD1 1 1
18 35206 1 1 115 HIS HD2 H 129.397 0.092 -19.219 1.00 . A A . 115 HIS HD2 1 1
18 35207 1 1 115 HIS HE1 H 130.227 1.214 -23.200 1.00 . A A . 115 HIS HE1 1 1
18 35208 1 1 115 HIS N N 125.030 2.115 -19.107 1.00 . A A . 115 HIS N 1 1
18 35209 1 1 115 HIS ND1 N 128.373 1.100 -22.130 1.00 . A A . 115 HIS ND1 1 1
18 35210 1 1 115 HIS NE2 N 130.300 0.576 -21.163 1.00 . A A . 115 HIS NE2 1 1
18 35211 1 1 115 HIS O O 127.160 3.872 -21.242 1.00 . A A . 115 HIS O 1 1
18 35212 1 1 116 HIS C C 124.359 5.323 -22.325 1.00 . A A . 116 HIS C 1 1
18 35213 1 1 116 HIS CA C 124.879 3.974 -22.815 1.00 . A A . 116 HIS CA 1 1
18 35214 1 1 116 HIS CB C 123.879 3.343 -23.784 1.00 . A A . 116 HIS CB 1 1
18 35215 1 1 116 HIS CD2 C 125.617 2.029 -25.246 1.00 . A A . 116 HIS CD2 1 1
18 35216 1 1 116 HIS CE1 C 124.828 0.031 -24.964 1.00 . A A . 116 HIS CE1 1 1
18 35217 1 1 116 HIS CG C 124.518 2.147 -24.434 1.00 . A A . 116 HIS CG 1 1
18 35218 1 1 116 HIS H H 124.383 2.466 -21.412 1.00 . A A . 116 HIS H 1 1
18 35219 1 1 116 HIS HA H 125.818 4.125 -23.329 1.00 . A A . 116 HIS HA 1 1
18 35220 1 1 116 HIS HB2 H 122.998 3.031 -23.240 1.00 . A A . 116 HIS HB2 1 1
18 35221 1 1 116 HIS HB3 H 123.602 4.061 -24.541 1.00 . A A . 116 HIS HB3 1 1
18 35222 1 1 116 HIS HD1 H 123.245 0.604 -23.738 1.00 . A A . 116 HIS HD1 1 1
18 35223 1 1 116 HIS HD2 H 126.241 2.848 -25.572 1.00 . A A . 116 HIS HD2 1 1
18 35224 1 1 116 HIS HE1 H 124.691 -1.038 -25.016 1.00 . A A . 116 HIS HE1 1 1
18 35225 1 1 116 HIS N N 125.094 3.087 -21.677 1.00 . A A . 116 HIS N 1 1
18 35226 1 1 116 HIS ND1 N 124.030 0.861 -24.267 1.00 . A A . 116 HIS ND1 1 1
18 35227 1 1 116 HIS NE2 N 125.812 0.692 -25.580 1.00 . A A . 116 HIS NE2 1 1
18 35228 1 1 116 HIS O O 123.659 5.394 -21.316 1.00 . A A . 116 HIS O 1 1
18 35229 1 1 117 HIS C C 122.771 7.876 -22.788 1.00 . A A . 117 HIS C 1 1
18 35230 1 1 117 HIS CA C 124.283 7.724 -22.629 1.00 . A A . 117 HIS CA 1 1
18 35231 1 1 117 HIS CB C 124.995 8.778 -23.478 1.00 . A A . 117 HIS CB 1 1
18 35232 1 1 117 HIS CD2 C 127.285 9.532 -22.427 1.00 . A A . 117 HIS CD2 1 1
18 35233 1 1 117 HIS CE1 C 128.551 8.004 -23.301 1.00 . A A . 117 HIS CE1 1 1
18 35234 1 1 117 HIS CG C 126.474 8.734 -23.196 1.00 . A A . 117 HIS CG 1 1
18 35235 1 1 117 HIS H H 125.283 6.282 -23.820 1.00 . A A . 117 HIS H 1 1
18 35236 1 1 117 HIS HA H 124.543 7.879 -21.593 1.00 . A A . 117 HIS HA 1 1
18 35237 1 1 117 HIS HB2 H 124.820 8.576 -24.525 1.00 . A A . 117 HIS HB2 1 1
18 35238 1 1 117 HIS HB3 H 124.611 9.755 -23.231 1.00 . A A . 117 HIS HB3 1 1
18 35239 1 1 117 HIS HD1 H 127.027 7.038 -24.341 1.00 . A A . 117 HIS HD1 1 1
18 35240 1 1 117 HIS HD2 H 126.957 10.387 -21.857 1.00 . A A . 117 HIS HD2 1 1
18 35241 1 1 117 HIS HE1 H 129.412 7.407 -23.565 1.00 . A A . 117 HIS HE1 1 1
18 35242 1 1 117 HIS N N 124.715 6.389 -23.030 1.00 . A A . 117 HIS N 1 1
18 35243 1 1 117 HIS ND1 N 127.302 7.767 -23.743 1.00 . A A . 117 HIS ND1 1 1
18 35244 1 1 117 HIS NE2 N 128.597 9.069 -22.496 1.00 . A A . 117 HIS NE2 1 1
18 35245 1 1 117 HIS O O 122.226 7.674 -23.872 1.00 . A A . 117 HIS O 1 1
18 35246 1 1 118 HIS C C 120.301 9.911 -21.699 1.00 . A A . 118 HIS C 1 1
18 35247 1 1 118 HIS CA C 120.648 8.425 -21.694 1.00 . A A . 118 HIS CA 1 1
18 35248 1 1 118 HIS CB C 120.035 7.761 -20.458 1.00 . A A . 118 HIS CB 1 1
18 35249 1 1 118 HIS CD2 C 117.733 8.707 -19.609 1.00 . A A . 118 HIS CD2 1 1
18 35250 1 1 118 HIS CE1 C 116.452 7.822 -21.114 1.00 . A A . 118 HIS CE1 1 1
18 35251 1 1 118 HIS CG C 118.546 7.990 -20.450 1.00 . A A . 118 HIS CG 1 1
18 35252 1 1 118 HIS H H 122.598 8.386 -20.859 1.00 . A A . 118 HIS H 1 1
18 35253 1 1 118 HIS HA H 120.228 7.967 -22.579 1.00 . A A . 118 HIS HA 1 1
18 35254 1 1 118 HIS HB2 H 120.234 6.701 -20.483 1.00 . A A . 118 HIS HB2 1 1
18 35255 1 1 118 HIS HB3 H 120.468 8.189 -19.566 1.00 . A A . 118 HIS HB3 1 1
18 35256 1 1 118 HIS HD1 H 117.979 6.860 -22.150 1.00 . A A . 118 HIS HD1 1 1
18 35257 1 1 118 HIS HD2 H 118.069 9.271 -18.750 1.00 . A A . 118 HIS HD2 1 1
18 35258 1 1 118 HIS HE1 H 115.583 7.541 -21.690 1.00 . A A . 118 HIS HE1 1 1
18 35259 1 1 118 HIS N N 122.102 8.238 -21.691 1.00 . A A . 118 HIS N 1 1
18 35260 1 1 118 HIS ND1 N 117.708 7.433 -21.403 1.00 . A A . 118 HIS ND1 1 1
18 35261 1 1 118 HIS NE2 N 116.412 8.601 -20.029 1.00 . A A . 118 HIS NE2 1 1
18 35262 1 1 118 HIS O O 120.869 10.694 -20.936 1.00 . A A . 118 HIS O 1 1
18 35263 1 1 119 HIS C C 117.448 11.761 -22.981 1.00 . A A . 119 HIS C 1 1
18 35264 1 1 119 HIS CA C 118.940 11.686 -22.674 1.00 . A A . 119 HIS CA 1 1
18 35265 1 1 119 HIS CB C 119.729 12.382 -23.783 1.00 . A A . 119 HIS CB 1 1
18 35266 1 1 119 HIS CD2 C 121.779 12.972 -22.255 1.00 . A A . 119 HIS CD2 1 1
18 35267 1 1 119 HIS CE1 C 123.357 12.225 -23.538 1.00 . A A . 119 HIS CE1 1 1
18 35268 1 1 119 HIS CG C 121.173 12.473 -23.381 1.00 . A A . 119 HIS CG 1 1
18 35269 1 1 119 HIS H H 118.951 9.622 -23.147 1.00 . A A . 119 HIS H 1 1
18 35270 1 1 119 HIS HA H 119.129 12.196 -21.738 1.00 . A A . 119 HIS HA 1 1
18 35271 1 1 119 HIS HB2 H 119.643 11.812 -24.697 1.00 . A A . 119 HIS HB2 1 1
18 35272 1 1 119 HIS HB3 H 119.335 13.377 -23.940 1.00 . A A . 119 HIS HB3 1 1
18 35273 1 1 119 HIS HD1 H 122.098 11.582 -25.068 1.00 . A A . 119 HIS HD1 1 1
18 35274 1 1 119 HIS HD2 H 121.264 13.420 -21.419 1.00 . A A . 119 HIS HD2 1 1
18 35275 1 1 119 HIS HE1 H 124.329 11.966 -23.929 1.00 . A A . 119 HIS HE1 1 1
18 35276 1 1 119 HIS N N 119.365 10.292 -22.565 1.00 . A A . 119 HIS N 1 1
18 35277 1 1 119 HIS ND1 N 122.198 12.001 -24.186 1.00 . A A . 119 HIS ND1 1 1
18 35278 1 1 119 HIS NE2 N 123.158 12.815 -22.357 1.00 . A A . 119 HIS NE2 1 1
18 35279 1 1 119 HIS O O 116.882 12.831 -22.825 1.00 . A A . 119 HIS O 1 1
18 35280 1 1 119 HIS OXT O 116.894 10.745 -23.366 1.00 . A A . 119 HIS OXT 1 1
19 35281 1 1 1 ARG C C 87.668 -16.314 28.465 1.00 . A A . 1 ARG C 1 1
19 35282 1 1 1 ARG CA C 88.516 -15.373 29.316 1.00 . A A . 1 ARG CA 1 1
19 35283 1 1 1 ARG CB C 88.368 -13.931 28.812 1.00 . A A . 1 ARG CB 1 1
19 35284 1 1 1 ARG CD C 87.167 -12.612 30.598 1.00 . A A . 1 ARG CD 1 1
19 35285 1 1 1 ARG CG C 87.011 -13.344 29.260 1.00 . A A . 1 ARG CG 1 1
19 35286 1 1 1 ARG CZ C 88.361 -10.669 31.447 1.00 . A A . 1 ARG CZ 1 1
19 35287 1 1 1 ARG H1 H 90.544 -14.941 29.114 1.00 . A A . 1 ARG H1 1 1
19 35288 1 1 1 ARG H2 H 90.066 -16.391 28.371 1.00 . A A . 1 ARG H2 1 1
19 35289 1 1 1 ARG H3 H 90.220 -16.307 30.063 1.00 . A A . 1 ARG H3 1 1
19 35290 1 1 1 ARG HA H 88.200 -15.432 30.347 1.00 . A A . 1 ARG HA 1 1
19 35291 1 1 1 ARG HB2 H 89.177 -13.331 29.205 1.00 . A A . 1 ARG HB2 1 1
19 35292 1 1 1 ARG HB3 H 88.421 -13.927 27.733 1.00 . A A . 1 ARG HB3 1 1
19 35293 1 1 1 ARG HD2 H 86.190 -12.382 30.996 1.00 . A A . 1 ARG HD2 1 1
19 35294 1 1 1 ARG HD3 H 87.694 -13.248 31.294 1.00 . A A . 1 ARG HD3 1 1
19 35295 1 1 1 ARG HE H 88.086 -11.046 29.500 1.00 . A A . 1 ARG HE 1 1
19 35296 1 1 1 ARG HG2 H 86.662 -12.644 28.514 1.00 . A A . 1 ARG HG2 1 1
19 35297 1 1 1 ARG HG3 H 86.283 -14.135 29.370 1.00 . A A . 1 ARG HG3 1 1
19 35298 1 1 1 ARG HH11 H 89.669 -9.604 30.365 1.00 . A A . 1 ARG HH11 1 1
19 35299 1 1 1 ARG HH12 H 89.632 -9.245 32.062 1.00 . A A . 1 ARG HH12 1 1
19 35300 1 1 1 ARG HH21 H 87.148 -11.565 32.763 1.00 . A A . 1 ARG HH21 1 1
19 35301 1 1 1 ARG HH22 H 88.201 -10.355 33.417 1.00 . A A . 1 ARG HH22 1 1
19 35302 1 1 1 ARG N N 89.945 -15.784 29.208 1.00 . A A . 1 ARG N 1 1
19 35303 1 1 1 ARG NE N 87.914 -11.370 30.408 1.00 . A A . 1 ARG NE 1 1
19 35304 1 1 1 ARG NH1 N 89.293 -9.769 31.278 1.00 . A A . 1 ARG NH1 1 1
19 35305 1 1 1 ARG NH2 N 87.865 -10.879 32.636 1.00 . A A . 1 ARG NH2 1 1
19 35306 1 1 1 ARG O O 88.153 -16.886 27.489 1.00 . A A . 1 ARG O 1 1
19 35307 1 1 2 MET C C 84.770 -16.574 26.997 1.00 . A A . 2 MET C 1 1
19 35308 1 1 2 MET CA C 85.503 -17.356 28.088 1.00 . A A . 2 MET CA 1 1
19 35309 1 1 2 MET CB C 84.487 -17.990 29.040 1.00 . A A . 2 MET CB 1 1
19 35310 1 1 2 MET CE C 81.434 -18.403 29.757 1.00 . A A . 2 MET CE 1 1
19 35311 1 1 2 MET CG C 83.642 -19.005 28.271 1.00 . A A . 2 MET CG 1 1
19 35312 1 1 2 MET H H 86.061 -15.996 29.622 1.00 . A A . 2 MET H 1 1
19 35313 1 1 2 MET HA H 86.080 -18.145 27.626 1.00 . A A . 2 MET HA 1 1
19 35314 1 1 2 MET HB2 H 85.012 -18.489 29.845 1.00 . A A . 2 MET HB2 1 1
19 35315 1 1 2 MET HB3 H 83.848 -17.224 29.448 1.00 . A A . 2 MET HB3 1 1
19 35316 1 1 2 MET HE1 H 81.875 -17.814 30.548 1.00 . A A . 2 MET HE1 1 1
19 35317 1 1 2 MET HE2 H 80.462 -18.747 30.071 1.00 . A A . 2 MET HE2 1 1
19 35318 1 1 2 MET HE3 H 81.328 -17.801 28.866 1.00 . A A . 2 MET HE3 1 1
19 35319 1 1 2 MET HG2 H 83.085 -18.498 27.498 1.00 . A A . 2 MET HG2 1 1
19 35320 1 1 2 MET HG3 H 84.290 -19.741 27.820 1.00 . A A . 2 MET HG3 1 1
19 35321 1 1 2 MET N N 86.401 -16.476 28.836 1.00 . A A . 2 MET N 1 1
19 35322 1 1 2 MET O O 84.047 -15.621 27.286 1.00 . A A . 2 MET O 1 1
19 35323 1 1 2 MET SD S 82.493 -19.828 29.405 1.00 . A A . 2 MET SD 1 1
19 35324 1 1 3 ALA C C 82.979 -16.969 24.275 1.00 . A A . 3 ALA C 1 1
19 35325 1 1 3 ALA CA C 84.320 -16.315 24.607 1.00 . A A . 3 ALA CA 1 1
19 35326 1 1 3 ALA CB C 85.231 -16.385 23.380 1.00 . A A . 3 ALA CB 1 1
19 35327 1 1 3 ALA H H 85.553 -17.749 25.575 1.00 . A A . 3 ALA H 1 1
19 35328 1 1 3 ALA HA H 84.152 -15.278 24.856 1.00 . A A . 3 ALA HA 1 1
19 35329 1 1 3 ALA HB1 H 85.439 -17.419 23.144 1.00 . A A . 3 ALA HB1 1 1
19 35330 1 1 3 ALA HB2 H 86.157 -15.868 23.587 1.00 . A A . 3 ALA HB2 1 1
19 35331 1 1 3 ALA HB3 H 84.738 -15.918 22.538 1.00 . A A . 3 ALA HB3 1 1
19 35332 1 1 3 ALA N N 84.965 -16.984 25.743 1.00 . A A . 3 ALA N 1 1
19 35333 1 1 3 ALA O O 82.764 -18.146 24.570 1.00 . A A . 3 ALA O 1 1
19 35334 1 1 4 HIS C C 80.638 -16.842 21.754 1.00 . A A . 4 HIS C 1 1
19 35335 1 1 4 HIS CA C 80.756 -16.715 23.270 1.00 . A A . 4 HIS CA 1 1
19 35336 1 1 4 HIS CB C 79.649 -15.790 23.786 1.00 . A A . 4 HIS CB 1 1
19 35337 1 1 4 HIS CD2 C 77.296 -16.103 22.645 1.00 . A A . 4 HIS CD2 1 1
19 35338 1 1 4 HIS CE1 C 76.656 -17.870 23.724 1.00 . A A . 4 HIS CE1 1 1
19 35339 1 1 4 HIS CG C 78.307 -16.424 23.519 1.00 . A A . 4 HIS CG 1 1
19 35340 1 1 4 HIS H H 82.311 -15.272 23.438 1.00 . A A . 4 HIS H 1 1
19 35341 1 1 4 HIS HA H 80.613 -17.695 23.708 1.00 . A A . 4 HIS HA 1 1
19 35342 1 1 4 HIS HB2 H 79.769 -15.639 24.850 1.00 . A A . 4 HIS HB2 1 1
19 35343 1 1 4 HIS HB3 H 79.705 -14.838 23.278 1.00 . A A . 4 HIS HB3 1 1
19 35344 1 1 4 HIS HD1 H 78.369 -18.036 24.893 1.00 . A A . 4 HIS HD1 1 1
19 35345 1 1 4 HIS HD2 H 77.306 -15.269 21.960 1.00 . A A . 4 HIS HD2 1 1
19 35346 1 1 4 HIS HE1 H 76.070 -18.710 24.070 1.00 . A A . 4 HIS HE1 1 1
19 35347 1 1 4 HIS N N 82.079 -16.201 23.650 1.00 . A A . 4 HIS N 1 1
19 35348 1 1 4 HIS ND1 N 77.875 -17.555 24.196 1.00 . A A . 4 HIS ND1 1 1
19 35349 1 1 4 HIS NE2 N 76.255 -17.017 22.777 1.00 . A A . 4 HIS NE2 1 1
19 35350 1 1 4 HIS O O 81.228 -16.060 21.004 1.00 . A A . 4 HIS O 1 1
19 35351 1 1 5 GLU C C 78.231 -18.521 19.611 1.00 . A A . 5 GLU C 1 1
19 35352 1 1 5 GLU CA C 79.671 -18.101 19.887 1.00 . A A . 5 GLU CA 1 1
19 35353 1 1 5 GLU CB C 80.620 -19.212 19.424 1.00 . A A . 5 GLU CB 1 1
19 35354 1 1 5 GLU CD C 81.279 -21.603 19.725 1.00 . A A . 5 GLU CD 1 1
19 35355 1 1 5 GLU CG C 80.326 -20.508 20.189 1.00 . A A . 5 GLU CG 1 1
19 35356 1 1 5 GLU H H 79.441 -18.428 21.968 1.00 . A A . 5 GLU H 1 1
19 35357 1 1 5 GLU HA H 79.888 -17.203 19.324 1.00 . A A . 5 GLU HA 1 1
19 35358 1 1 5 GLU HB2 H 80.483 -19.381 18.364 1.00 . A A . 5 GLU HB2 1 1
19 35359 1 1 5 GLU HB3 H 81.640 -18.913 19.609 1.00 . A A . 5 GLU HB3 1 1
19 35360 1 1 5 GLU HG2 H 80.460 -20.340 21.248 1.00 . A A . 5 GLU HG2 1 1
19 35361 1 1 5 GLU HG3 H 79.309 -20.821 19.999 1.00 . A A . 5 GLU HG3 1 1
19 35362 1 1 5 GLU N N 79.874 -17.843 21.316 1.00 . A A . 5 GLU N 1 1
19 35363 1 1 5 GLU O O 77.532 -19.006 20.502 1.00 . A A . 5 GLU O 1 1
19 35364 1 1 5 GLU OE1 O 81.692 -22.397 20.557 1.00 . A A . 5 GLU OE1 1 1
19 35365 1 1 5 GLU OE2 O 81.580 -21.634 18.541 1.00 . A A . 5 GLU OE2 1 1
19 35366 1 1 6 GLY C C 76.345 -18.827 16.449 1.00 . A A . 6 GLY C 1 1
19 35367 1 1 6 GLY CA C 76.446 -18.719 17.968 1.00 . A A . 6 GLY CA 1 1
19 35368 1 1 6 GLY H H 78.407 -17.964 17.699 1.00 . A A . 6 GLY H 1 1
19 35369 1 1 6 GLY HA2 H 76.195 -19.675 18.414 1.00 . A A . 6 GLY HA2 1 1
19 35370 1 1 6 GLY HA3 H 75.750 -17.972 18.318 1.00 . A A . 6 GLY HA3 1 1
19 35371 1 1 6 GLY N N 77.800 -18.345 18.366 1.00 . A A . 6 GLY N 1 1
19 35372 1 1 6 GLY O O 77.355 -18.770 15.751 1.00 . A A . 6 GLY O 1 1
19 35373 1 1 7 ALA C C 75.417 -17.867 13.769 1.00 . A A . 7 ALA C 1 1
19 35374 1 1 7 ALA CA C 74.916 -19.111 14.499 1.00 . A A . 7 ALA CA 1 1
19 35375 1 1 7 ALA CB C 73.428 -19.303 14.195 1.00 . A A . 7 ALA CB 1 1
19 35376 1 1 7 ALA H H 74.353 -19.033 16.545 1.00 . A A . 7 ALA H 1 1
19 35377 1 1 7 ALA HA H 75.459 -19.970 14.137 1.00 . A A . 7 ALA HA 1 1
19 35378 1 1 7 ALA HB1 H 73.275 -19.280 13.123 1.00 . A A . 7 ALA HB1 1 1
19 35379 1 1 7 ALA HB2 H 72.860 -18.509 14.658 1.00 . A A . 7 ALA HB2 1 1
19 35380 1 1 7 ALA HB3 H 73.098 -20.253 14.585 1.00 . A A . 7 ALA HB3 1 1
19 35381 1 1 7 ALA N N 75.125 -18.988 15.942 1.00 . A A . 7 ALA N 1 1
19 35382 1 1 7 ALA O O 75.280 -16.749 14.263 1.00 . A A . 7 ALA O 1 1
19 35383 1 1 8 LEU C C 75.412 -16.411 10.877 1.00 . A A . 8 LEU C 1 1
19 35384 1 1 8 LEU CA C 76.509 -16.960 11.785 1.00 . A A . 8 LEU CA 1 1
19 35385 1 1 8 LEU CB C 77.690 -17.437 10.929 1.00 . A A . 8 LEU CB 1 1
19 35386 1 1 8 LEU CD1 C 78.739 -18.407 12.981 1.00 . A A . 8 LEU CD1 1 1
19 35387 1 1 8 LEU CD2 C 80.107 -18.016 10.912 1.00 . A A . 8 LEU CD2 1 1
19 35388 1 1 8 LEU CG C 78.961 -17.485 11.776 1.00 . A A . 8 LEU CG 1 1
19 35389 1 1 8 LEU H H 76.074 -18.987 12.238 1.00 . A A . 8 LEU H 1 1
19 35390 1 1 8 LEU HA H 76.847 -16.171 12.444 1.00 . A A . 8 LEU HA 1 1
19 35391 1 1 8 LEU HB2 H 77.479 -18.424 10.549 1.00 . A A . 8 LEU HB2 1 1
19 35392 1 1 8 LEU HB3 H 77.841 -16.758 10.104 1.00 . A A . 8 LEU HB3 1 1
19 35393 1 1 8 LEU HD11 H 78.210 -19.296 12.667 1.00 . A A . 8 LEU HD11 1 1
19 35394 1 1 8 LEU HD12 H 78.156 -17.886 13.728 1.00 . A A . 8 LEU HD12 1 1
19 35395 1 1 8 LEU HD13 H 79.693 -18.688 13.404 1.00 . A A . 8 LEU HD13 1 1
19 35396 1 1 8 LEU HD21 H 80.353 -17.282 10.157 1.00 . A A . 8 LEU HD21 1 1
19 35397 1 1 8 LEU HD22 H 79.801 -18.935 10.434 1.00 . A A . 8 LEU HD22 1 1
19 35398 1 1 8 LEU HD23 H 80.972 -18.200 11.530 1.00 . A A . 8 LEU HD23 1 1
19 35399 1 1 8 LEU HG H 79.199 -16.492 12.123 1.00 . A A . 8 LEU HG 1 1
19 35400 1 1 8 LEU N N 75.994 -18.072 12.583 1.00 . A A . 8 LEU N 1 1
19 35401 1 1 8 LEU O O 74.795 -17.153 10.112 1.00 . A A . 8 LEU O 1 1
19 35402 1 1 9 THR C C 74.756 -14.078 8.776 1.00 . A A . 9 THR C 1 1
19 35403 1 1 9 THR CA C 74.172 -14.449 10.138 1.00 . A A . 9 THR CA 1 1
19 35404 1 1 9 THR CB C 73.661 -13.196 10.856 1.00 . A A . 9 THR CB 1 1
19 35405 1 1 9 THR CG2 C 73.484 -13.501 12.346 1.00 . A A . 9 THR CG2 1 1
19 35406 1 1 9 THR H H 75.719 -14.564 11.581 1.00 . A A . 9 THR H 1 1
19 35407 1 1 9 THR HA H 73.346 -15.129 9.990 1.00 . A A . 9 THR HA 1 1
19 35408 1 1 9 THR HB H 72.710 -12.905 10.439 1.00 . A A . 9 THR HB 1 1
19 35409 1 1 9 THR HG1 H 75.413 -12.401 11.122 1.00 . A A . 9 THR HG1 1 1
19 35410 1 1 9 THR HG21 H 74.438 -13.761 12.779 1.00 . A A . 9 THR HG21 1 1
19 35411 1 1 9 THR HG22 H 72.799 -14.326 12.467 1.00 . A A . 9 THR HG22 1 1
19 35412 1 1 9 THR HG23 H 73.089 -12.629 12.848 1.00 . A A . 9 THR HG23 1 1
19 35413 1 1 9 THR N N 75.187 -15.104 10.960 1.00 . A A . 9 THR N 1 1
19 35414 1 1 9 THR O O 75.973 -13.997 8.618 1.00 . A A . 9 THR O 1 1
19 35415 1 1 9 THR OG1 O 74.596 -12.140 10.693 1.00 . A A . 9 THR OG1 1 1
19 35416 1 1 10 GLY C C 73.171 -13.189 5.528 1.00 . A A . 10 GLY C 1 1
19 35417 1 1 10 GLY CA C 74.347 -13.506 6.451 1.00 . A A . 10 GLY CA 1 1
19 35418 1 1 10 GLY H H 72.926 -13.940 7.968 1.00 . A A . 10 GLY H 1 1
19 35419 1 1 10 GLY HA2 H 74.995 -12.640 6.517 1.00 . A A . 10 GLY HA2 1 1
19 35420 1 1 10 GLY HA3 H 74.903 -14.332 6.037 1.00 . A A . 10 GLY HA3 1 1
19 35421 1 1 10 GLY N N 73.887 -13.859 7.792 1.00 . A A . 10 GLY N 1 1
19 35422 1 1 10 GLY O O 72.184 -12.585 5.948 1.00 . A A . 10 GLY O 1 1
19 35423 1 1 11 VAL C C 71.887 -11.856 3.227 1.00 . A A . 11 VAL C 1 1
19 35424 1 1 11 VAL CA C 72.235 -13.340 3.280 1.00 . A A . 11 VAL CA 1 1
19 35425 1 1 11 VAL CB C 70.982 -14.137 3.635 1.00 . A A . 11 VAL CB 1 1
19 35426 1 1 11 VAL CG1 C 69.915 -13.895 2.566 1.00 . A A . 11 VAL CG1 1 1
19 35427 1 1 11 VAL CG2 C 71.321 -15.628 3.687 1.00 . A A . 11 VAL CG2 1 1
19 35428 1 1 11 VAL H H 74.103 -14.060 3.983 1.00 . A A . 11 VAL H 1 1
19 35429 1 1 11 VAL HA H 72.584 -13.653 2.307 1.00 . A A . 11 VAL HA 1 1
19 35430 1 1 11 VAL HB H 70.608 -13.814 4.597 1.00 . A A . 11 VAL HB 1 1
19 35431 1 1 11 VAL HG11 H 69.504 -12.903 2.685 1.00 . A A . 11 VAL HG11 1 1
19 35432 1 1 11 VAL HG12 H 69.127 -14.624 2.670 1.00 . A A . 11 VAL HG12 1 1
19 35433 1 1 11 VAL HG13 H 70.359 -13.984 1.586 1.00 . A A . 11 VAL HG13 1 1
19 35434 1 1 11 VAL HG21 H 72.019 -15.809 4.488 1.00 . A A . 11 VAL HG21 1 1
19 35435 1 1 11 VAL HG22 H 71.767 -15.929 2.750 1.00 . A A . 11 VAL HG22 1 1
19 35436 1 1 11 VAL HG23 H 70.419 -16.197 3.859 1.00 . A A . 11 VAL HG23 1 1
19 35437 1 1 11 VAL N N 73.289 -13.592 4.263 1.00 . A A . 11 VAL N 1 1
19 35438 1 1 11 VAL O O 71.081 -11.371 4.019 1.00 . A A . 11 VAL O 1 1
19 35439 1 1 12 THR C C 72.269 -9.042 3.529 1.00 . A A . 12 THR C 1 1
19 35440 1 1 12 THR CA C 72.257 -9.705 2.157 1.00 . A A . 12 THR CA 1 1
19 35441 1 1 12 THR CB C 70.907 -9.455 1.479 1.00 . A A . 12 THR CB 1 1
19 35442 1 1 12 THR CG2 C 70.884 -10.126 0.105 1.00 . A A . 12 THR CG2 1 1
19 35443 1 1 12 THR H H 73.144 -11.576 1.693 1.00 . A A . 12 THR H 1 1
19 35444 1 1 12 THR HA H 73.040 -9.271 1.550 1.00 . A A . 12 THR HA 1 1
19 35445 1 1 12 THR HB H 70.759 -8.394 1.355 1.00 . A A . 12 THR HB 1 1
19 35446 1 1 12 THR HG1 H 70.176 -10.018 3.190 1.00 . A A . 12 THR HG1 1 1
19 35447 1 1 12 THR HG21 H 71.762 -9.835 -0.450 1.00 . A A . 12 THR HG21 1 1
19 35448 1 1 12 THR HG22 H 70.003 -9.818 -0.433 1.00 . A A . 12 THR HG22 1 1
19 35449 1 1 12 THR HG23 H 70.872 -11.199 0.226 1.00 . A A . 12 THR HG23 1 1
19 35450 1 1 12 THR N N 72.505 -11.138 2.294 1.00 . A A . 12 THR N 1 1
19 35451 1 1 12 THR O O 72.805 -9.597 4.489 1.00 . A A . 12 THR O 1 1
19 35452 1 1 12 THR OG1 O 69.865 -9.986 2.285 1.00 . A A . 12 THR OG1 1 1
19 35453 1 1 13 THR C C 73.044 -6.939 5.445 1.00 . A A . 13 THR C 1 1
19 35454 1 1 13 THR CA C 71.633 -7.141 4.891 1.00 . A A . 13 THR CA 1 1
19 35455 1 1 13 THR CB C 70.781 -7.936 5.900 1.00 . A A . 13 THR CB 1 1
19 35456 1 1 13 THR CG2 C 70.167 -6.993 6.945 1.00 . A A . 13 THR CG2 1 1
19 35457 1 1 13 THR H H 71.273 -7.455 2.824 1.00 . A A . 13 THR H 1 1
19 35458 1 1 13 THR HA H 71.179 -6.175 4.728 1.00 . A A . 13 THR HA 1 1
19 35459 1 1 13 THR HB H 71.400 -8.669 6.402 1.00 . A A . 13 THR HB 1 1
19 35460 1 1 13 THR HG1 H 68.904 -8.210 5.468 1.00 . A A . 13 THR HG1 1 1
19 35461 1 1 13 THR HG21 H 70.858 -6.191 7.163 1.00 . A A . 13 THR HG21 1 1
19 35462 1 1 13 THR HG22 H 69.960 -7.543 7.852 1.00 . A A . 13 THR HG22 1 1
19 35463 1 1 13 THR HG23 H 69.245 -6.580 6.559 1.00 . A A . 13 THR HG23 1 1
19 35464 1 1 13 THR N N 71.680 -7.856 3.620 1.00 . A A . 13 THR N 1 1
19 35465 1 1 13 THR O O 73.220 -6.631 6.624 1.00 . A A . 13 THR O 1 1
19 35466 1 1 13 THR OG1 O 69.738 -8.606 5.207 1.00 . A A . 13 THR OG1 1 1
19 35467 1 1 14 ASP C C 75.930 -5.549 4.829 1.00 . A A . 14 ASP C 1 1
19 35468 1 1 14 ASP CA C 75.444 -6.989 5.009 1.00 . A A . 14 ASP CA 1 1
19 35469 1 1 14 ASP CB C 76.326 -7.943 4.199 1.00 . A A . 14 ASP CB 1 1
19 35470 1 1 14 ASP CG C 76.224 -7.622 2.714 1.00 . A A . 14 ASP CG 1 1
19 35471 1 1 14 ASP H H 73.837 -7.380 3.667 1.00 . A A . 14 ASP H 1 1
19 35472 1 1 14 ASP HA H 75.523 -7.253 6.049 1.00 . A A . 14 ASP HA 1 1
19 35473 1 1 14 ASP HB2 H 77.351 -7.844 4.520 1.00 . A A . 14 ASP HB2 1 1
19 35474 1 1 14 ASP HB3 H 75.997 -8.956 4.366 1.00 . A A . 14 ASP HB3 1 1
19 35475 1 1 14 ASP N N 74.048 -7.134 4.591 1.00 . A A . 14 ASP N 1 1
19 35476 1 1 14 ASP O O 77.122 -5.268 4.952 1.00 . A A . 14 ASP O 1 1
19 35477 1 1 14 ASP OD1 O 75.739 -6.548 2.393 1.00 . A A . 14 ASP OD1 1 1
19 35478 1 1 14 ASP OD2 O 76.629 -8.453 1.919 1.00 . A A . 14 ASP OD2 1 1
19 35479 1 1 15 GLN C C 75.911 -2.604 5.608 1.00 . A A . 15 GLN C 1 1
19 35480 1 1 15 GLN CA C 75.342 -3.239 4.337 1.00 . A A . 15 GLN CA 1 1
19 35481 1 1 15 GLN CB C 74.101 -2.458 3.904 1.00 . A A . 15 GLN CB 1 1
19 35482 1 1 15 GLN CD C 72.376 -2.215 2.107 1.00 . A A . 15 GLN CD 1 1
19 35483 1 1 15 GLN CG C 73.686 -2.894 2.499 1.00 . A A . 15 GLN CG 1 1
19 35484 1 1 15 GLN H H 74.065 -4.928 4.450 1.00 . A A . 15 GLN H 1 1
19 35485 1 1 15 GLN HA H 76.084 -3.170 3.554 1.00 . A A . 15 GLN HA 1 1
19 35486 1 1 15 GLN HB2 H 73.293 -2.651 4.597 1.00 . A A . 15 GLN HB2 1 1
19 35487 1 1 15 GLN HB3 H 74.326 -1.401 3.899 1.00 . A A . 15 GLN HB3 1 1
19 35488 1 1 15 GLN HE21 H 73.193 -1.145 0.647 1.00 . A A . 15 GLN HE21 1 1
19 35489 1 1 15 GLN HE22 H 71.522 -0.918 0.867 1.00 . A A . 15 GLN HE22 1 1
19 35490 1 1 15 GLN HG2 H 74.456 -2.615 1.794 1.00 . A A . 15 GLN HG2 1 1
19 35491 1 1 15 GLN HG3 H 73.554 -3.963 2.479 1.00 . A A . 15 GLN HG3 1 1
19 35492 1 1 15 GLN N N 74.999 -4.645 4.536 1.00 . A A . 15 GLN N 1 1
19 35493 1 1 15 GLN NE2 N 72.364 -1.354 1.127 1.00 . A A . 15 GLN NE2 1 1
19 35494 1 1 15 GLN O O 76.901 -1.875 5.547 1.00 . A A . 15 GLN O 1 1
19 35495 1 1 15 GLN OE1 O 71.337 -2.474 2.712 1.00 . A A . 15 GLN OE1 1 1
19 35496 1 1 16 LYS C C 76.050 -3.363 9.066 1.00 . A A . 16 LYS C 1 1
19 35497 1 1 16 LYS CA C 75.739 -2.287 8.034 1.00 . A A . 16 LYS CA 1 1
19 35498 1 1 16 LYS CB C 74.666 -1.339 8.583 1.00 . A A . 16 LYS CB 1 1
19 35499 1 1 16 LYS CD C 72.281 -1.134 9.335 1.00 . A A . 16 LYS CD 1 1
19 35500 1 1 16 LYS CE C 71.027 -1.921 9.746 1.00 . A A . 16 LYS CE 1 1
19 35501 1 1 16 LYS CG C 73.368 -2.110 8.861 1.00 . A A . 16 LYS CG 1 1
19 35502 1 1 16 LYS H H 74.489 -3.447 6.753 1.00 . A A . 16 LYS H 1 1
19 35503 1 1 16 LYS HA H 76.639 -1.715 7.864 1.00 . A A . 16 LYS HA 1 1
19 35504 1 1 16 LYS HB2 H 75.020 -0.896 9.502 1.00 . A A . 16 LYS HB2 1 1
19 35505 1 1 16 LYS HB3 H 74.472 -0.561 7.861 1.00 . A A . 16 LYS HB3 1 1
19 35506 1 1 16 LYS HD2 H 72.649 -0.572 10.182 1.00 . A A . 16 LYS HD2 1 1
19 35507 1 1 16 LYS HD3 H 72.032 -0.455 8.533 1.00 . A A . 16 LYS HD3 1 1
19 35508 1 1 16 LYS HE2 H 70.727 -2.564 8.935 1.00 . A A . 16 LYS HE2 1 1
19 35509 1 1 16 LYS HE3 H 71.258 -2.524 10.614 1.00 . A A . 16 LYS HE3 1 1
19 35510 1 1 16 LYS HG2 H 73.041 -2.596 7.951 1.00 . A A . 16 LYS HG2 1 1
19 35511 1 1 16 LYS HG3 H 73.545 -2.852 9.624 1.00 . A A . 16 LYS HG3 1 1
19 35512 1 1 16 LYS HZ1 H 70.245 -0.265 10.753 1.00 . A A . 16 LYS HZ1 1 1
19 35513 1 1 16 LYS HZ2 H 69.129 -1.518 10.507 1.00 . A A . 16 LYS HZ2 1 1
19 35514 1 1 16 LYS HZ3 H 69.580 -0.515 9.215 1.00 . A A . 16 LYS HZ3 1 1
19 35515 1 1 16 LYS N N 75.279 -2.867 6.760 1.00 . A A . 16 LYS N 1 1
19 35516 1 1 16 LYS NZ N 69.912 -0.983 10.080 1.00 . A A . 16 LYS NZ 1 1
19 35517 1 1 16 LYS O O 76.233 -3.067 10.247 1.00 . A A . 16 LYS O 1 1
19 35518 1 1 17 GLU C C 77.914 -5.742 9.856 1.00 . A A . 17 GLU C 1 1
19 35519 1 1 17 GLU CA C 76.427 -5.713 9.522 1.00 . A A . 17 GLU CA 1 1
19 35520 1 1 17 GLU CB C 76.028 -7.033 8.868 1.00 . A A . 17 GLU CB 1 1
19 35521 1 1 17 GLU CD C 75.675 -9.469 9.244 1.00 . A A . 17 GLU CD 1 1
19 35522 1 1 17 GLU CG C 76.187 -8.178 9.867 1.00 . A A . 17 GLU CG 1 1
19 35523 1 1 17 GLU H H 75.977 -4.791 7.669 1.00 . A A . 17 GLU H 1 1
19 35524 1 1 17 GLU HA H 75.864 -5.590 10.433 1.00 . A A . 17 GLU HA 1 1
19 35525 1 1 17 GLU HB2 H 75.002 -6.979 8.538 1.00 . A A . 17 GLU HB2 1 1
19 35526 1 1 17 GLU HB3 H 76.670 -7.213 8.022 1.00 . A A . 17 GLU HB3 1 1
19 35527 1 1 17 GLU HG2 H 77.229 -8.290 10.119 1.00 . A A . 17 GLU HG2 1 1
19 35528 1 1 17 GLU HG3 H 75.623 -7.959 10.759 1.00 . A A . 17 GLU HG3 1 1
19 35529 1 1 17 GLU N N 76.122 -4.609 8.620 1.00 . A A . 17 GLU N 1 1
19 35530 1 1 17 GLU O O 78.749 -5.284 9.077 1.00 . A A . 17 GLU O 1 1
19 35531 1 1 17 GLU OE1 O 74.956 -9.386 8.261 1.00 . A A . 17 GLU OE1 1 1
19 35532 1 1 17 GLU OE2 O 76.014 -10.523 9.753 1.00 . A A . 17 GLU OE2 1 1
19 35533 1 1 18 LYS C C 80.355 -7.404 10.518 1.00 . A A . 18 LYS C 1 1
19 35534 1 1 18 LYS CA C 79.621 -6.424 11.426 1.00 . A A . 18 LYS CA 1 1
19 35535 1 1 18 LYS CB C 79.716 -6.868 12.896 1.00 . A A . 18 LYS CB 1 1
19 35536 1 1 18 LYS CD C 79.845 -6.078 15.256 1.00 . A A . 18 LYS CD 1 1
19 35537 1 1 18 LYS CE C 80.162 -4.869 16.125 1.00 . A A . 18 LYS CE 1 1
19 35538 1 1 18 LYS CG C 79.799 -5.637 13.800 1.00 . A A . 18 LYS CG 1 1
19 35539 1 1 18 LYS H H 77.512 -6.680 11.562 1.00 . A A . 18 LYS H 1 1
19 35540 1 1 18 LYS HA H 80.087 -5.455 11.318 1.00 . A A . 18 LYS HA 1 1
19 35541 1 1 18 LYS HB2 H 78.837 -7.439 13.152 1.00 . A A . 18 LYS HB2 1 1
19 35542 1 1 18 LYS HB3 H 80.596 -7.478 13.047 1.00 . A A . 18 LYS HB3 1 1
19 35543 1 1 18 LYS HD2 H 78.887 -6.491 15.539 1.00 . A A . 18 LYS HD2 1 1
19 35544 1 1 18 LYS HD3 H 80.614 -6.823 15.383 1.00 . A A . 18 LYS HD3 1 1
19 35545 1 1 18 LYS HE2 H 81.129 -4.476 15.841 1.00 . A A . 18 LYS HE2 1 1
19 35546 1 1 18 LYS HE3 H 79.410 -4.111 15.980 1.00 . A A . 18 LYS HE3 1 1
19 35547 1 1 18 LYS HG2 H 80.689 -5.072 13.561 1.00 . A A . 18 LYS HG2 1 1
19 35548 1 1 18 LYS HG3 H 78.925 -5.019 13.644 1.00 . A A . 18 LYS HG3 1 1
19 35549 1 1 18 LYS HZ1 H 80.643 -6.217 17.634 1.00 . A A . 18 LYS HZ1 1 1
19 35550 1 1 18 LYS HZ2 H 79.218 -5.339 17.918 1.00 . A A . 18 LYS HZ2 1 1
19 35551 1 1 18 LYS HZ3 H 80.732 -4.590 18.107 1.00 . A A . 18 LYS HZ3 1 1
19 35552 1 1 18 LYS N N 78.232 -6.312 11.009 1.00 . A A . 18 LYS N 1 1
19 35553 1 1 18 LYS NZ N 80.191 -5.284 17.554 1.00 . A A . 18 LYS NZ 1 1
19 35554 1 1 18 LYS O O 79.752 -8.313 9.954 1.00 . A A . 18 LYS O 1 1
19 35555 1 1 19 GLN C C 83.839 -8.264 10.176 1.00 . A A . 19 GLN C 1 1
19 35556 1 1 19 GLN CA C 82.483 -8.056 9.516 1.00 . A A . 19 GLN CA 1 1
19 35557 1 1 19 GLN CB C 82.648 -7.376 8.147 1.00 . A A . 19 GLN CB 1 1
19 35558 1 1 19 GLN CD C 83.395 -7.671 5.781 1.00 . A A . 19 GLN CD 1 1
19 35559 1 1 19 GLN CG C 83.473 -8.247 7.191 1.00 . A A . 19 GLN CG 1 1
19 35560 1 1 19 GLN H H 82.107 -6.459 10.844 1.00 . A A . 19 GLN H 1 1
19 35561 1 1 19 GLN HA H 82.002 -9.015 9.384 1.00 . A A . 19 GLN HA 1 1
19 35562 1 1 19 GLN HB2 H 81.672 -7.205 7.718 1.00 . A A . 19 GLN HB2 1 1
19 35563 1 1 19 GLN HB3 H 83.146 -6.429 8.281 1.00 . A A . 19 GLN HB3 1 1
19 35564 1 1 19 GLN HE21 H 84.998 -8.648 5.130 1.00 . A A . 19 GLN HE21 1 1
19 35565 1 1 19 GLN HE22 H 84.241 -7.652 3.986 1.00 . A A . 19 GLN HE22 1 1
19 35566 1 1 19 GLN HG2 H 84.504 -8.255 7.509 1.00 . A A . 19 GLN HG2 1 1
19 35567 1 1 19 GLN HG3 H 83.087 -9.254 7.191 1.00 . A A . 19 GLN HG3 1 1
19 35568 1 1 19 GLN N N 81.662 -7.200 10.371 1.00 . A A . 19 GLN N 1 1
19 35569 1 1 19 GLN NE2 N 84.286 -8.019 4.892 1.00 . A A . 19 GLN NE2 1 1
19 35570 1 1 19 GLN O O 84.162 -7.583 11.144 1.00 . A A . 19 GLN O 1 1
19 35571 1 1 19 GLN OE1 O 82.500 -6.880 5.481 1.00 . A A . 19 GLN OE1 1 1
19 35572 1 1 20 LYS C C 86.936 -8.394 9.653 1.00 . A A . 20 LYS C 1 1
19 35573 1 1 20 LYS CA C 85.957 -9.443 10.209 1.00 . A A . 20 LYS CA 1 1
19 35574 1 1 20 LYS CB C 86.443 -10.843 9.805 1.00 . A A . 20 LYS CB 1 1
19 35575 1 1 20 LYS CD C 85.857 -13.269 9.701 1.00 . A A . 20 LYS CD 1 1
19 35576 1 1 20 LYS CE C 84.966 -14.363 10.297 1.00 . A A . 20 LYS CE 1 1
19 35577 1 1 20 LYS CG C 85.426 -11.902 10.240 1.00 . A A . 20 LYS CG 1 1
19 35578 1 1 20 LYS H H 84.331 -9.703 8.870 1.00 . A A . 20 LYS H 1 1
19 35579 1 1 20 LYS HA H 85.907 -9.392 11.282 1.00 . A A . 20 LYS HA 1 1
19 35580 1 1 20 LYS HB2 H 86.566 -10.883 8.731 1.00 . A A . 20 LYS HB2 1 1
19 35581 1 1 20 LYS HB3 H 87.391 -11.043 10.283 1.00 . A A . 20 LYS HB3 1 1
19 35582 1 1 20 LYS HD2 H 85.763 -13.276 8.624 1.00 . A A . 20 LYS HD2 1 1
19 35583 1 1 20 LYS HD3 H 86.886 -13.456 9.974 1.00 . A A . 20 LYS HD3 1 1
19 35584 1 1 20 LYS HE2 H 83.940 -14.180 10.024 1.00 . A A . 20 LYS HE2 1 1
19 35585 1 1 20 LYS HE3 H 85.273 -15.325 9.912 1.00 . A A . 20 LYS HE3 1 1
19 35586 1 1 20 LYS HG2 H 85.381 -11.937 11.319 1.00 . A A . 20 LYS HG2 1 1
19 35587 1 1 20 LYS HG3 H 84.452 -11.652 9.846 1.00 . A A . 20 LYS HG3 1 1
19 35588 1 1 20 LYS HZ1 H 85.145 -15.339 12.129 1.00 . A A . 20 LYS HZ1 1 1
19 35589 1 1 20 LYS HZ2 H 84.259 -13.893 12.198 1.00 . A A . 20 LYS HZ2 1 1
19 35590 1 1 20 LYS HZ3 H 85.954 -13.850 12.061 1.00 . A A . 20 LYS HZ3 1 1
19 35591 1 1 20 LYS N N 84.633 -9.191 9.651 1.00 . A A . 20 LYS N 1 1
19 35592 1 1 20 LYS NZ N 85.091 -14.361 11.784 1.00 . A A . 20 LYS NZ 1 1
19 35593 1 1 20 LYS O O 87.206 -8.393 8.452 1.00 . A A . 20 LYS O 1 1
19 35594 1 1 21 PRO C C 89.673 -7.075 9.367 1.00 . A A . 21 PRO C 1 1
19 35595 1 1 21 PRO CA C 88.403 -6.449 9.948 1.00 . A A . 21 PRO CA 1 1
19 35596 1 1 21 PRO CB C 88.719 -5.541 11.162 1.00 . A A . 21 PRO CB 1 1
19 35597 1 1 21 PRO CD C 87.244 -7.371 11.920 1.00 . A A . 21 PRO CD 1 1
19 35598 1 1 21 PRO CG C 87.906 -6.047 12.329 1.00 . A A . 21 PRO CG 1 1
19 35599 1 1 21 PRO HA H 87.907 -5.869 9.185 1.00 . A A . 21 PRO HA 1 1
19 35600 1 1 21 PRO HB2 H 89.777 -5.589 11.400 1.00 . A A . 21 PRO HB2 1 1
19 35601 1 1 21 PRO HB3 H 88.448 -4.516 10.941 1.00 . A A . 21 PRO HB3 1 1
19 35602 1 1 21 PRO HD2 H 87.706 -8.202 12.439 1.00 . A A . 21 PRO HD2 1 1
19 35603 1 1 21 PRO HD3 H 86.190 -7.335 12.137 1.00 . A A . 21 PRO HD3 1 1
19 35604 1 1 21 PRO HG2 H 88.548 -6.205 13.191 1.00 . A A . 21 PRO HG2 1 1
19 35605 1 1 21 PRO HG3 H 87.137 -5.326 12.585 1.00 . A A . 21 PRO HG3 1 1
19 35606 1 1 21 PRO N N 87.465 -7.490 10.465 1.00 . A A . 21 PRO N 1 1
19 35607 1 1 21 PRO O O 90.190 -8.055 9.903 1.00 . A A . 21 PRO O 1 1
19 35608 1 1 22 ASP C C 92.080 -5.940 6.824 1.00 . A A . 22 ASP C 1 1
19 35609 1 1 22 ASP CA C 91.380 -7.031 7.630 1.00 . A A . 22 ASP CA 1 1
19 35610 1 1 22 ASP CB C 91.034 -8.211 6.710 1.00 . A A . 22 ASP CB 1 1
19 35611 1 1 22 ASP CG C 92.283 -9.038 6.412 1.00 . A A . 22 ASP CG 1 1
19 35612 1 1 22 ASP H H 89.710 -5.734 7.874 1.00 . A A . 22 ASP H 1 1
19 35613 1 1 22 ASP HA H 92.057 -7.376 8.399 1.00 . A A . 22 ASP HA 1 1
19 35614 1 1 22 ASP HB2 H 90.300 -8.836 7.195 1.00 . A A . 22 ASP HB2 1 1
19 35615 1 1 22 ASP HB3 H 90.630 -7.839 5.781 1.00 . A A . 22 ASP HB3 1 1
19 35616 1 1 22 ASP N N 90.168 -6.507 8.267 1.00 . A A . 22 ASP N 1 1
19 35617 1 1 22 ASP O O 91.451 -4.979 6.381 1.00 . A A . 22 ASP O 1 1
19 35618 1 1 22 ASP OD1 O 93.372 -8.524 6.610 1.00 . A A . 22 ASP OD1 1 1
19 35619 1 1 22 ASP OD2 O 92.131 -10.171 5.988 1.00 . A A . 22 ASP OD2 1 1
19 35620 1 1 23 ILE C C 95.210 -5.849 4.997 1.00 . A A . 23 ILE C 1 1
19 35621 1 1 23 ILE CA C 94.184 -5.135 5.880 1.00 . A A . 23 ILE CA 1 1
19 35622 1 1 23 ILE CB C 94.898 -4.168 6.841 1.00 . A A . 23 ILE CB 1 1
19 35623 1 1 23 ILE CD1 C 96.530 -2.215 6.921 1.00 . A A . 23 ILE CD1 1 1
19 35624 1 1 23 ILE CG1 C 95.836 -3.251 6.027 1.00 . A A . 23 ILE CG1 1 1
19 35625 1 1 23 ILE CG2 C 95.695 -4.959 7.885 1.00 . A A . 23 ILE CG2 1 1
19 35626 1 1 23 ILE H H 93.828 -6.895 7.010 1.00 . A A . 23 ILE H 1 1
19 35627 1 1 23 ILE HA H 93.527 -4.559 5.240 1.00 . A A . 23 ILE HA 1 1
19 35628 1 1 23 ILE HB H 94.157 -3.565 7.344 1.00 . A A . 23 ILE HB 1 1
19 35629 1 1 23 ILE HD11 H 97.536 -2.051 6.548 1.00 . A A . 23 ILE HD11 1 1
19 35630 1 1 23 ILE HD12 H 96.582 -2.570 7.942 1.00 . A A . 23 ILE HD12 1 1
19 35631 1 1 23 ILE HD13 H 95.982 -1.287 6.887 1.00 . A A . 23 ILE HD13 1 1
19 35632 1 1 23 ILE HG12 H 96.588 -3.843 5.545 1.00 . A A . 23 ILE HG12 1 1
19 35633 1 1 23 ILE HG13 H 95.257 -2.736 5.277 1.00 . A A . 23 ILE HG13 1 1
19 35634 1 1 23 ILE HG21 H 96.239 -4.271 8.513 1.00 . A A . 23 ILE HG21 1 1
19 35635 1 1 23 ILE HG22 H 96.390 -5.616 7.392 1.00 . A A . 23 ILE HG22 1 1
19 35636 1 1 23 ILE HG23 H 95.014 -5.536 8.492 1.00 . A A . 23 ILE HG23 1 1
19 35637 1 1 23 ILE N N 93.389 -6.101 6.637 1.00 . A A . 23 ILE N 1 1
19 35638 1 1 23 ILE O O 95.913 -6.753 5.447 1.00 . A A . 23 ILE O 1 1
19 35639 1 1 24 VAL C C 97.330 -5.082 2.400 1.00 . A A . 24 VAL C 1 1
19 35640 1 1 24 VAL CA C 96.207 -6.062 2.774 1.00 . A A . 24 VAL CA 1 1
19 35641 1 1 24 VAL CB C 95.417 -6.493 1.528 1.00 . A A . 24 VAL CB 1 1
19 35642 1 1 24 VAL CG1 C 96.365 -6.897 0.399 1.00 . A A . 24 VAL CG1 1 1
19 35643 1 1 24 VAL CG2 C 94.530 -7.689 1.896 1.00 . A A . 24 VAL CG2 1 1
19 35644 1 1 24 VAL H H 94.663 -4.747 3.416 1.00 . A A . 24 VAL H 1 1
19 35645 1 1 24 VAL HA H 96.654 -6.940 3.221 1.00 . A A . 24 VAL HA 1 1
19 35646 1 1 24 VAL HB H 94.795 -5.674 1.199 1.00 . A A . 24 VAL HB 1 1
19 35647 1 1 24 VAL HG11 H 95.794 -7.340 -0.404 1.00 . A A . 24 VAL HG11 1 1
19 35648 1 1 24 VAL HG12 H 97.082 -7.616 0.768 1.00 . A A . 24 VAL HG12 1 1
19 35649 1 1 24 VAL HG13 H 96.885 -6.027 0.029 1.00 . A A . 24 VAL HG13 1 1
19 35650 1 1 24 VAL HG21 H 93.793 -7.381 2.624 1.00 . A A . 24 VAL HG21 1 1
19 35651 1 1 24 VAL HG22 H 95.141 -8.476 2.313 1.00 . A A . 24 VAL HG22 1 1
19 35652 1 1 24 VAL HG23 H 94.029 -8.053 1.012 1.00 . A A . 24 VAL HG23 1 1
19 35653 1 1 24 VAL N N 95.273 -5.446 3.727 1.00 . A A . 24 VAL N 1 1
19 35654 1 1 24 VAL O O 97.068 -3.932 2.042 1.00 . A A . 24 VAL O 1 1
19 35655 1 1 25 LEU C C 100.903 -5.561 1.603 1.00 . A A . 25 LEU C 1 1
19 35656 1 1 25 LEU CA C 99.750 -4.712 2.153 1.00 . A A . 25 LEU CA 1 1
19 35657 1 1 25 LEU CB C 100.221 -3.882 3.375 1.00 . A A . 25 LEU CB 1 1
19 35658 1 1 25 LEU CD1 C 99.116 -4.823 5.443 1.00 . A A . 25 LEU CD1 1 1
19 35659 1 1 25 LEU CD2 C 100.958 -6.137 4.385 1.00 . A A . 25 LEU CD2 1 1
19 35660 1 1 25 LEU CG C 100.428 -4.722 4.671 1.00 . A A . 25 LEU CG 1 1
19 35661 1 1 25 LEU H H 98.733 -6.476 2.778 1.00 . A A . 25 LEU H 1 1
19 35662 1 1 25 LEU HA H 99.454 -4.022 1.376 1.00 . A A . 25 LEU HA 1 1
19 35663 1 1 25 LEU HB2 H 101.147 -3.387 3.131 1.00 . A A . 25 LEU HB2 1 1
19 35664 1 1 25 LEU HB3 H 99.481 -3.118 3.571 1.00 . A A . 25 LEU HB3 1 1
19 35665 1 1 25 LEU HD11 H 99.228 -5.526 6.247 1.00 . A A . 25 LEU HD11 1 1
19 35666 1 1 25 LEU HD12 H 98.334 -5.157 4.788 1.00 . A A . 25 LEU HD12 1 1
19 35667 1 1 25 LEU HD13 H 98.869 -3.850 5.844 1.00 . A A . 25 LEU HD13 1 1
19 35668 1 1 25 LEU HD21 H 100.252 -6.683 3.782 1.00 . A A . 25 LEU HD21 1 1
19 35669 1 1 25 LEU HD22 H 101.098 -6.656 5.322 1.00 . A A . 25 LEU HD22 1 1
19 35670 1 1 25 LEU HD23 H 101.908 -6.075 3.877 1.00 . A A . 25 LEU HD23 1 1
19 35671 1 1 25 LEU HG H 101.145 -4.204 5.299 1.00 . A A . 25 LEU HG 1 1
19 35672 1 1 25 LEU N N 98.587 -5.550 2.490 1.00 . A A . 25 LEU N 1 1
19 35673 1 1 25 LEU O O 100.688 -6.661 1.095 1.00 . A A . 25 LEU O 1 1
19 35674 1 1 26 TYR C C 104.212 -6.118 2.470 1.00 . A A . 26 TYR C 1 1
19 35675 1 1 26 TYR CA C 103.324 -5.751 1.257 1.00 . A A . 26 TYR CA 1 1
19 35676 1 1 26 TYR CB C 104.097 -4.818 0.284 1.00 . A A . 26 TYR CB 1 1
19 35677 1 1 26 TYR CD1 C 102.650 -5.015 -1.797 1.00 . A A . 26 TYR CD1 1 1
19 35678 1 1 26 TYR CD2 C 104.913 -5.891 -1.847 1.00 . A A . 26 TYR CD2 1 1
19 35679 1 1 26 TYR CE1 C 102.463 -5.429 -3.125 1.00 . A A . 26 TYR CE1 1 1
19 35680 1 1 26 TYR CE2 C 104.724 -6.300 -3.170 1.00 . A A . 26 TYR CE2 1 1
19 35681 1 1 26 TYR CG C 103.880 -5.250 -1.159 1.00 . A A . 26 TYR CG 1 1
19 35682 1 1 26 TYR CZ C 103.502 -6.071 -3.809 1.00 . A A . 26 TYR CZ 1 1
19 35683 1 1 26 TYR H H 102.231 -4.162 2.147 1.00 . A A . 26 TYR H 1 1
19 35684 1 1 26 TYR HA H 103.038 -6.656 0.736 1.00 . A A . 26 TYR HA 1 1
19 35685 1 1 26 TYR HB2 H 103.736 -3.808 0.407 1.00 . A A . 26 TYR HB2 1 1
19 35686 1 1 26 TYR HB3 H 105.159 -4.843 0.508 1.00 . A A . 26 TYR HB3 1 1
19 35687 1 1 26 TYR HD1 H 101.849 -4.522 -1.267 1.00 . A A . 26 TYR HD1 1 1
19 35688 1 1 26 TYR HD2 H 105.856 -6.072 -1.357 1.00 . A A . 26 TYR HD2 1 1
19 35689 1 1 26 TYR HE1 H 101.519 -5.250 -3.621 1.00 . A A . 26 TYR HE1 1 1
19 35690 1 1 26 TYR HE2 H 105.524 -6.795 -3.699 1.00 . A A . 26 TYR HE2 1 1
19 35691 1 1 26 TYR HH H 103.455 -7.437 -5.140 1.00 . A A . 26 TYR HH 1 1
19 35692 1 1 26 TYR N N 102.127 -5.042 1.724 1.00 . A A . 26 TYR N 1 1
19 35693 1 1 26 TYR O O 105.048 -5.315 2.883 1.00 . A A . 26 TYR O 1 1
19 35694 1 1 26 TYR OH O 103.322 -6.484 -5.110 1.00 . A A . 26 TYR OH 1 1
19 35695 1 1 27 PRO C C 106.351 -7.946 3.858 1.00 . A A . 27 PRO C 1 1
19 35696 1 1 27 PRO CA C 104.884 -7.721 4.221 1.00 . A A . 27 PRO CA 1 1
19 35697 1 1 27 PRO CB C 104.218 -9.015 4.746 1.00 . A A . 27 PRO CB 1 1
19 35698 1 1 27 PRO CD C 103.113 -8.353 2.645 1.00 . A A . 27 PRO CD 1 1
19 35699 1 1 27 PRO CG C 103.020 -9.282 3.866 1.00 . A A . 27 PRO CG 1 1
19 35700 1 1 27 PRO HA H 104.824 -6.958 4.983 1.00 . A A . 27 PRO HA 1 1
19 35701 1 1 27 PRO HB2 H 104.917 -9.848 4.687 1.00 . A A . 27 PRO HB2 1 1
19 35702 1 1 27 PRO HB3 H 103.900 -8.884 5.772 1.00 . A A . 27 PRO HB3 1 1
19 35703 1 1 27 PRO HD2 H 103.488 -8.895 1.785 1.00 . A A . 27 PRO HD2 1 1
19 35704 1 1 27 PRO HD3 H 102.150 -7.923 2.427 1.00 . A A . 27 PRO HD3 1 1
19 35705 1 1 27 PRO HG2 H 103.016 -10.319 3.546 1.00 . A A . 27 PRO HG2 1 1
19 35706 1 1 27 PRO HG3 H 102.108 -9.072 4.412 1.00 . A A . 27 PRO HG3 1 1
19 35707 1 1 27 PRO N N 104.061 -7.300 3.045 1.00 . A A . 27 PRO N 1 1
19 35708 1 1 27 PRO O O 107.213 -7.993 4.737 1.00 . A A . 27 PRO O 1 1
19 35709 1 1 28 GLU C C 108.562 -7.024 1.493 1.00 . A A . 28 GLU C 1 1
19 35710 1 1 28 GLU CA C 107.992 -8.315 2.101 1.00 . A A . 28 GLU CA 1 1
19 35711 1 1 28 GLU CB C 107.997 -9.408 1.032 1.00 . A A . 28 GLU CB 1 1
19 35712 1 1 28 GLU CD C 109.482 -10.947 -0.280 1.00 . A A . 28 GLU CD 1 1
19 35713 1 1 28 GLU CG C 109.445 -9.782 0.702 1.00 . A A . 28 GLU CG 1 1
19 35714 1 1 28 GLU H H 105.898 -8.048 1.914 1.00 . A A . 28 GLU H 1 1
19 35715 1 1 28 GLU HA H 108.600 -8.649 2.925 1.00 . A A . 28 GLU HA 1 1
19 35716 1 1 28 GLU HB2 H 107.473 -10.279 1.404 1.00 . A A . 28 GLU HB2 1 1
19 35717 1 1 28 GLU HB3 H 107.508 -9.045 0.142 1.00 . A A . 28 GLU HB3 1 1
19 35718 1 1 28 GLU HG2 H 109.942 -8.930 0.264 1.00 . A A . 28 GLU HG2 1 1
19 35719 1 1 28 GLU HG3 H 109.956 -10.065 1.610 1.00 . A A . 28 GLU HG3 1 1
19 35720 1 1 28 GLU N N 106.626 -8.092 2.568 1.00 . A A . 28 GLU N 1 1
19 35721 1 1 28 GLU O O 107.959 -6.469 0.576 1.00 . A A . 28 GLU O 1 1
19 35722 1 1 28 GLU OE1 O 108.854 -11.957 0.002 1.00 . A A . 28 GLU OE1 1 1
19 35723 1 1 28 GLU OE2 O 110.141 -10.817 -1.299 1.00 . A A . 28 GLU OE2 1 1
19 35724 1 1 29 PRO C C 110.588 -5.464 -0.136 1.00 . A A . 29 PRO C 1 1
19 35725 1 1 29 PRO CA C 110.284 -5.288 1.357 1.00 . A A . 29 PRO CA 1 1
19 35726 1 1 29 PRO CB C 111.572 -5.009 2.171 1.00 . A A . 29 PRO CB 1 1
19 35727 1 1 29 PRO CD C 110.530 -7.079 3.036 1.00 . A A . 29 PRO CD 1 1
19 35728 1 1 29 PRO CG C 111.664 -6.062 3.250 1.00 . A A . 29 PRO CG 1 1
19 35729 1 1 29 PRO HA H 109.591 -4.470 1.489 1.00 . A A . 29 PRO HA 1 1
19 35730 1 1 29 PRO HB2 H 112.441 -5.064 1.524 1.00 . A A . 29 PRO HB2 1 1
19 35731 1 1 29 PRO HB3 H 111.525 -4.025 2.617 1.00 . A A . 29 PRO HB3 1 1
19 35732 1 1 29 PRO HD2 H 110.933 -8.043 2.750 1.00 . A A . 29 PRO HD2 1 1
19 35733 1 1 29 PRO HD3 H 109.941 -7.171 3.939 1.00 . A A . 29 PRO HD3 1 1
19 35734 1 1 29 PRO HG2 H 112.625 -6.563 3.201 1.00 . A A . 29 PRO HG2 1 1
19 35735 1 1 29 PRO HG3 H 111.554 -5.602 4.225 1.00 . A A . 29 PRO HG3 1 1
19 35736 1 1 29 PRO N N 109.701 -6.529 1.946 1.00 . A A . 29 PRO N 1 1
19 35737 1 1 29 PRO O O 110.945 -6.555 -0.579 1.00 . A A . 29 PRO O 1 1
19 35738 1 1 30 VAL C C 111.633 -3.245 -2.746 1.00 . A A . 30 VAL C 1 1
19 35739 1 1 30 VAL CA C 110.731 -4.418 -2.353 1.00 . A A . 30 VAL CA 1 1
19 35740 1 1 30 VAL CB C 109.422 -4.358 -3.164 1.00 . A A . 30 VAL CB 1 1
19 35741 1 1 30 VAL CG1 C 109.738 -4.158 -4.657 1.00 . A A . 30 VAL CG1 1 1
19 35742 1 1 30 VAL CG2 C 108.636 -5.665 -2.994 1.00 . A A . 30 VAL CG2 1 1
19 35743 1 1 30 VAL H H 110.184 -3.529 -0.493 1.00 . A A . 30 VAL H 1 1
19 35744 1 1 30 VAL HA H 111.248 -5.339 -2.593 1.00 . A A . 30 VAL HA 1 1
19 35745 1 1 30 VAL HB H 108.823 -3.531 -2.812 1.00 . A A . 30 VAL HB 1 1
19 35746 1 1 30 VAL HG11 H 110.473 -4.886 -4.969 1.00 . A A . 30 VAL HG11 1 1
19 35747 1 1 30 VAL HG12 H 110.127 -3.164 -4.820 1.00 . A A . 30 VAL HG12 1 1
19 35748 1 1 30 VAL HG13 H 108.836 -4.289 -5.235 1.00 . A A . 30 VAL HG13 1 1
19 35749 1 1 30 VAL HG21 H 107.879 -5.734 -3.764 1.00 . A A . 30 VAL HG21 1 1
19 35750 1 1 30 VAL HG22 H 108.163 -5.679 -2.025 1.00 . A A . 30 VAL HG22 1 1
19 35751 1 1 30 VAL HG23 H 109.307 -6.509 -3.078 1.00 . A A . 30 VAL HG23 1 1
19 35752 1 1 30 VAL N N 110.455 -4.376 -0.906 1.00 . A A . 30 VAL N 1 1
19 35753 1 1 30 VAL O O 111.544 -2.159 -2.169 1.00 . A A . 30 VAL O 1 1
19 35754 1 1 31 ARG C C 113.439 -2.376 -5.714 1.00 . A A . 31 ARG C 1 1
19 35755 1 1 31 ARG CA C 113.438 -2.435 -4.188 1.00 . A A . 31 ARG CA 1 1
19 35756 1 1 31 ARG CB C 114.847 -2.760 -3.689 1.00 . A A . 31 ARG CB 1 1
19 35757 1 1 31 ARG CD C 116.207 -3.412 -1.694 1.00 . A A . 31 ARG CD 1 1
19 35758 1 1 31 ARG CG C 114.790 -3.117 -2.200 1.00 . A A . 31 ARG CG 1 1
19 35759 1 1 31 ARG CZ C 116.032 -5.032 0.130 1.00 . A A . 31 ARG CZ 1 1
19 35760 1 1 31 ARG H H 112.555 -4.359 -4.146 1.00 . A A . 31 ARG H 1 1
19 35761 1 1 31 ARG HA H 113.139 -1.470 -3.799 1.00 . A A . 31 ARG HA 1 1
19 35762 1 1 31 ARG HB2 H 115.243 -3.596 -4.246 1.00 . A A . 31 ARG HB2 1 1
19 35763 1 1 31 ARG HB3 H 115.483 -1.899 -3.826 1.00 . A A . 31 ARG HB3 1 1
19 35764 1 1 31 ARG HD2 H 116.622 -4.230 -2.263 1.00 . A A . 31 ARG HD2 1 1
19 35765 1 1 31 ARG HD3 H 116.823 -2.537 -1.835 1.00 . A A . 31 ARG HD3 1 1
19 35766 1 1 31 ARG HE H 116.306 -3.065 0.400 1.00 . A A . 31 ARG HE 1 1
19 35767 1 1 31 ARG HG2 H 114.367 -2.290 -1.651 1.00 . A A . 31 ARG HG2 1 1
19 35768 1 1 31 ARG HG3 H 114.174 -3.993 -2.062 1.00 . A A . 31 ARG HG3 1 1
19 35769 1 1 31 ARG HH11 H 114.118 -5.149 -0.448 1.00 . A A . 31 ARG HH11 1 1
19 35770 1 1 31 ARG HH12 H 114.771 -6.580 0.277 1.00 . A A . 31 ARG HH12 1 1
19 35771 1 1 31 ARG HH21 H 117.898 -5.209 0.835 1.00 . A A . 31 ARG HH21 1 1
19 35772 1 1 31 ARG HH22 H 116.903 -6.618 0.988 1.00 . A A . 31 ARG HH22 1 1
19 35773 1 1 31 ARG N N 112.514 -3.474 -3.727 1.00 . A A . 31 ARG N 1 1
19 35774 1 1 31 ARG NE N 116.190 -3.770 -0.273 1.00 . A A . 31 ARG NE 1 1
19 35775 1 1 31 ARG NH1 N 114.884 -5.633 -0.027 1.00 . A A . 31 ARG NH1 1 1
19 35776 1 1 31 ARG NH2 N 117.022 -5.668 0.696 1.00 . A A . 31 ARG NH2 1 1
19 35777 1 1 31 ARG O O 113.480 -3.412 -6.376 1.00 . A A . 31 ARG O 1 1
19 35778 1 1 32 VAL C C 114.480 -0.003 -8.143 1.00 . A A . 32 VAL C 1 1
19 35779 1 1 32 VAL CA C 113.379 -0.989 -7.738 1.00 . A A . 32 VAL CA 1 1
19 35780 1 1 32 VAL CB C 111.947 -0.534 -8.198 1.00 . A A . 32 VAL CB 1 1
19 35781 1 1 32 VAL CG1 C 111.939 0.846 -8.886 1.00 . A A . 32 VAL CG1 1 1
19 35782 1 1 32 VAL CG2 C 111.362 -1.553 -9.185 1.00 . A A . 32 VAL CG2 1 1
19 35783 1 1 32 VAL H H 113.344 -0.369 -5.699 1.00 . A A . 32 VAL H 1 1
19 35784 1 1 32 VAL HA H 113.613 -1.942 -8.200 1.00 . A A . 32 VAL HA 1 1
19 35785 1 1 32 VAL HB H 111.306 -0.490 -7.330 1.00 . A A . 32 VAL HB 1 1
19 35786 1 1 32 VAL HG11 H 110.956 1.032 -9.294 1.00 . A A . 32 VAL HG11 1 1
19 35787 1 1 32 VAL HG12 H 112.662 0.865 -9.682 1.00 . A A . 32 VAL HG12 1 1
19 35788 1 1 32 VAL HG13 H 112.173 1.611 -8.171 1.00 . A A . 32 VAL HG13 1 1
19 35789 1 1 32 VAL HG21 H 110.331 -1.304 -9.389 1.00 . A A . 32 VAL HG21 1 1
19 35790 1 1 32 VAL HG22 H 111.419 -2.543 -8.759 1.00 . A A . 32 VAL HG22 1 1
19 35791 1 1 32 VAL HG23 H 111.926 -1.521 -10.107 1.00 . A A . 32 VAL HG23 1 1
19 35792 1 1 32 VAL N N 113.388 -1.162 -6.273 1.00 . A A . 32 VAL N 1 1
19 35793 1 1 32 VAL O O 114.909 0.815 -7.340 1.00 . A A . 32 VAL O 1 1
19 35794 1 1 33 LEU C C 115.474 1.863 -10.792 1.00 . A A . 33 LEU C 1 1
19 35795 1 1 33 LEU CA C 116.031 0.748 -9.893 1.00 . A A . 33 LEU CA 1 1
19 35796 1 1 33 LEU CB C 117.029 -0.103 -10.704 1.00 . A A . 33 LEU CB 1 1
19 35797 1 1 33 LEU CD1 C 117.219 -1.755 -8.813 1.00 . A A . 33 LEU CD1 1 1
19 35798 1 1 33 LEU CD2 C 118.977 -1.668 -10.602 1.00 . A A . 33 LEU CD2 1 1
19 35799 1 1 33 LEU CG C 118.000 -0.833 -9.764 1.00 . A A . 33 LEU CG 1 1
19 35800 1 1 33 LEU H H 114.586 -0.809 -9.974 1.00 . A A . 33 LEU H 1 1
19 35801 1 1 33 LEU HA H 116.553 1.198 -9.060 1.00 . A A . 33 LEU HA 1 1
19 35802 1 1 33 LEU HB2 H 116.483 -0.832 -11.282 1.00 . A A . 33 LEU HB2 1 1
19 35803 1 1 33 LEU HB3 H 117.592 0.532 -11.370 1.00 . A A . 33 LEU HB3 1 1
19 35804 1 1 33 LEU HD11 H 116.381 -2.193 -9.337 1.00 . A A . 33 LEU HD11 1 1
19 35805 1 1 33 LEU HD12 H 116.854 -1.179 -7.976 1.00 . A A . 33 LEU HD12 1 1
19 35806 1 1 33 LEU HD13 H 117.866 -2.541 -8.449 1.00 . A A . 33 LEU HD13 1 1
19 35807 1 1 33 LEU HD21 H 119.371 -1.063 -11.404 1.00 . A A . 33 LEU HD21 1 1
19 35808 1 1 33 LEU HD22 H 118.458 -2.518 -11.018 1.00 . A A . 33 LEU HD22 1 1
19 35809 1 1 33 LEU HD23 H 119.786 -2.013 -9.976 1.00 . A A . 33 LEU HD23 1 1
19 35810 1 1 33 LEU HG H 118.552 -0.108 -9.184 1.00 . A A . 33 LEU HG 1 1
19 35811 1 1 33 LEU N N 114.953 -0.116 -9.388 1.00 . A A . 33 LEU N 1 1
19 35812 1 1 33 LEU O O 114.620 1.613 -11.641 1.00 . A A . 33 LEU O 1 1
19 35813 1 1 34 GLU C C 115.303 3.839 -12.851 1.00 . A A . 34 GLU C 1 1
19 35814 1 1 34 GLU CA C 115.509 4.240 -11.395 1.00 . A A . 34 GLU CA 1 1
19 35815 1 1 34 GLU CB C 116.562 5.360 -11.367 1.00 . A A . 34 GLU CB 1 1
19 35816 1 1 34 GLU CD C 117.102 7.696 -12.110 1.00 . A A . 34 GLU CD 1 1
19 35817 1 1 34 GLU CG C 116.040 6.598 -12.112 1.00 . A A . 34 GLU CG 1 1
19 35818 1 1 34 GLU H H 116.627 3.234 -9.887 1.00 . A A . 34 GLU H 1 1
19 35819 1 1 34 GLU HA H 114.581 4.614 -10.987 1.00 . A A . 34 GLU HA 1 1
19 35820 1 1 34 GLU HB2 H 116.786 5.620 -10.345 1.00 . A A . 34 GLU HB2 1 1
19 35821 1 1 34 GLU HB3 H 117.461 5.014 -11.857 1.00 . A A . 34 GLU HB3 1 1
19 35822 1 1 34 GLU HG2 H 115.805 6.335 -13.133 1.00 . A A . 34 GLU HG2 1 1
19 35823 1 1 34 GLU HG3 H 115.150 6.964 -11.621 1.00 . A A . 34 GLU HG3 1 1
19 35824 1 1 34 GLU N N 115.963 3.092 -10.593 1.00 . A A . 34 GLU N 1 1
19 35825 1 1 34 GLU O O 116.220 3.325 -13.491 1.00 . A A . 34 GLU O 1 1
19 35826 1 1 34 GLU OE1 O 118.243 7.390 -11.807 1.00 . A A . 34 GLU OE1 1 1
19 35827 1 1 34 GLU OE2 O 116.757 8.827 -12.416 1.00 . A A . 34 GLU OE2 1 1
19 35828 1 1 35 GLY C C 112.916 2.503 -14.867 1.00 . A A . 35 GLY C 1 1
19 35829 1 1 35 GLY CA C 113.808 3.735 -14.775 1.00 . A A . 35 GLY CA 1 1
19 35830 1 1 35 GLY H H 113.392 4.477 -12.824 1.00 . A A . 35 GLY H 1 1
19 35831 1 1 35 GLY HA2 H 113.307 4.569 -15.242 1.00 . A A . 35 GLY HA2 1 1
19 35832 1 1 35 GLY HA3 H 114.732 3.540 -15.306 1.00 . A A . 35 GLY HA3 1 1
19 35833 1 1 35 GLY N N 114.102 4.077 -13.378 1.00 . A A . 35 GLY N 1 1
19 35834 1 1 35 GLY O O 112.590 2.044 -15.963 1.00 . A A . 35 GLY O 1 1
19 35835 1 1 36 GLU C C 110.282 1.192 -13.072 1.00 . A A . 36 GLU C 1 1
19 35836 1 1 36 GLU CA C 111.640 0.802 -13.659 1.00 . A A . 36 GLU CA 1 1
19 35837 1 1 36 GLU CB C 112.278 -0.299 -12.799 1.00 . A A . 36 GLU CB 1 1
19 35838 1 1 36 GLU CD C 114.285 -1.802 -12.542 1.00 . A A . 36 GLU CD 1 1
19 35839 1 1 36 GLU CG C 113.602 -0.758 -13.427 1.00 . A A . 36 GLU CG 1 1
19 35840 1 1 36 GLU H H 112.792 2.401 -12.871 1.00 . A A . 36 GLU H 1 1
19 35841 1 1 36 GLU HA H 111.489 0.418 -14.661 1.00 . A A . 36 GLU HA 1 1
19 35842 1 1 36 GLU HB2 H 112.464 0.083 -11.811 1.00 . A A . 36 GLU HB2 1 1
19 35843 1 1 36 GLU HB3 H 111.602 -1.142 -12.738 1.00 . A A . 36 GLU HB3 1 1
19 35844 1 1 36 GLU HG2 H 113.408 -1.187 -14.399 1.00 . A A . 36 GLU HG2 1 1
19 35845 1 1 36 GLU HG3 H 114.258 0.094 -13.534 1.00 . A A . 36 GLU HG3 1 1
19 35846 1 1 36 GLU N N 112.513 1.979 -13.710 1.00 . A A . 36 GLU N 1 1
19 35847 1 1 36 GLU O O 110.131 2.269 -12.491 1.00 . A A . 36 GLU O 1 1
19 35848 1 1 36 GLU OE1 O 113.712 -2.159 -11.524 1.00 . A A . 36 GLU OE1 1 1
19 35849 1 1 36 GLU OE2 O 115.376 -2.228 -12.897 1.00 . A A . 36 GLU OE2 1 1
19 35850 1 1 37 THR C C 107.614 -0.525 -11.671 1.00 . A A . 37 THR C 1 1
19 35851 1 1 37 THR CA C 107.946 0.534 -12.710 1.00 . A A . 37 THR CA 1 1
19 35852 1 1 37 THR CB C 106.925 0.466 -13.850 1.00 . A A . 37 THR CB 1 1
19 35853 1 1 37 THR CG2 C 107.198 -0.767 -14.713 1.00 . A A . 37 THR CG2 1 1
19 35854 1 1 37 THR H H 109.489 -0.528 -13.690 1.00 . A A . 37 THR H 1 1
19 35855 1 1 37 THR HA H 107.890 1.510 -12.248 1.00 . A A . 37 THR HA 1 1
19 35856 1 1 37 THR HB H 107.006 1.355 -14.459 1.00 . A A . 37 THR HB 1 1
19 35857 1 1 37 THR HG1 H 105.193 1.237 -13.412 1.00 . A A . 37 THR HG1 1 1
19 35858 1 1 37 THR HG21 H 107.106 -1.656 -14.109 1.00 . A A . 37 THR HG21 1 1
19 35859 1 1 37 THR HG22 H 108.197 -0.709 -15.118 1.00 . A A . 37 THR HG22 1 1
19 35860 1 1 37 THR HG23 H 106.483 -0.806 -15.521 1.00 . A A . 37 THR HG23 1 1
19 35861 1 1 37 THR N N 109.300 0.307 -13.226 1.00 . A A . 37 THR N 1 1
19 35862 1 1 37 THR O O 107.970 -1.694 -11.831 1.00 . A A . 37 THR O 1 1
19 35863 1 1 37 THR OG1 O 105.615 0.382 -13.303 1.00 . A A . 37 THR OG1 1 1
19 35864 1 1 38 ALA C C 105.076 -1.062 -9.324 1.00 . A A . 38 ALA C 1 1
19 35865 1 1 38 ALA CA C 106.581 -1.026 -9.518 1.00 . A A . 38 ALA CA 1 1
19 35866 1 1 38 ALA CB C 107.230 -0.570 -8.215 1.00 . A A . 38 ALA CB 1 1
19 35867 1 1 38 ALA H H 106.700 0.836 -10.528 1.00 . A A . 38 ALA H 1 1
19 35868 1 1 38 ALA HA H 106.929 -2.026 -9.750 1.00 . A A . 38 ALA HA 1 1
19 35869 1 1 38 ALA HB1 H 106.753 0.338 -7.878 1.00 . A A . 38 ALA HB1 1 1
19 35870 1 1 38 ALA HB2 H 108.280 -0.388 -8.381 1.00 . A A . 38 ALA HB2 1 1
19 35871 1 1 38 ALA HB3 H 107.109 -1.340 -7.465 1.00 . A A . 38 ALA HB3 1 1
19 35872 1 1 38 ALA N N 106.945 -0.109 -10.601 1.00 . A A . 38 ALA N 1 1
19 35873 1 1 38 ALA O O 104.355 -0.178 -9.785 1.00 . A A . 38 ALA O 1 1
19 35874 1 1 39 ARG C C 102.950 -2.514 -6.881 1.00 . A A . 39 ARG C 1 1
19 35875 1 1 39 ARG CA C 103.187 -2.268 -8.369 1.00 . A A . 39 ARG CA 1 1
19 35876 1 1 39 ARG CB C 102.658 -3.450 -9.180 1.00 . A A . 39 ARG CB 1 1
19 35877 1 1 39 ARG CD C 102.308 -4.326 -11.496 1.00 . A A . 39 ARG CD 1 1
19 35878 1 1 39 ARG CG C 102.674 -3.093 -10.667 1.00 . A A . 39 ARG CG 1 1
19 35879 1 1 39 ARG CZ C 99.901 -4.168 -11.843 1.00 . A A . 39 ARG CZ 1 1
19 35880 1 1 39 ARG H H 105.241 -2.771 -8.300 1.00 . A A . 39 ARG H 1 1
19 35881 1 1 39 ARG HA H 102.651 -1.376 -8.666 1.00 . A A . 39 ARG HA 1 1
19 35882 1 1 39 ARG HB2 H 103.288 -4.312 -9.010 1.00 . A A . 39 ARG HB2 1 1
19 35883 1 1 39 ARG HB3 H 101.647 -3.673 -8.875 1.00 . A A . 39 ARG HB3 1 1
19 35884 1 1 39 ARG HD2 H 102.415 -4.100 -12.545 1.00 . A A . 39 ARG HD2 1 1
19 35885 1 1 39 ARG HD3 H 102.978 -5.134 -11.235 1.00 . A A . 39 ARG HD3 1 1
19 35886 1 1 39 ARG HE H 100.769 -5.448 -10.570 1.00 . A A . 39 ARG HE 1 1
19 35887 1 1 39 ARG HG2 H 101.955 -2.308 -10.854 1.00 . A A . 39 ARG HG2 1 1
19 35888 1 1 39 ARG HG3 H 103.660 -2.752 -10.946 1.00 . A A . 39 ARG HG3 1 1
19 35889 1 1 39 ARG HH11 H 101.029 -3.108 -13.115 1.00 . A A . 39 ARG HH11 1 1
19 35890 1 1 39 ARG HH12 H 99.320 -2.890 -13.271 1.00 . A A . 39 ARG HH12 1 1
19 35891 1 1 39 ARG HH21 H 98.525 -5.123 -10.748 1.00 . A A . 39 ARG HH21 1 1
19 35892 1 1 39 ARG HH22 H 97.906 -4.038 -11.946 1.00 . A A . 39 ARG HH22 1 1
19 35893 1 1 39 ARG N N 104.610 -2.100 -8.636 1.00 . A A . 39 ARG N 1 1
19 35894 1 1 39 ARG NE N 100.934 -4.736 -11.222 1.00 . A A . 39 ARG NE 1 1
19 35895 1 1 39 ARG NH1 N 100.100 -3.326 -12.822 1.00 . A A . 39 ARG NH1 1 1
19 35896 1 1 39 ARG NH2 N 98.683 -4.467 -11.486 1.00 . A A . 39 ARG NH2 1 1
19 35897 1 1 39 ARG O O 103.296 -3.571 -6.355 1.00 . A A . 39 ARG O 1 1
19 35898 1 1 40 PHE C C 100.596 -1.224 -4.534 1.00 . A A . 40 PHE C 1 1
19 35899 1 1 40 PHE CA C 102.039 -1.635 -4.784 1.00 . A A . 40 PHE CA 1 1
19 35900 1 1 40 PHE CB C 102.946 -0.717 -3.957 1.00 . A A . 40 PHE CB 1 1
19 35901 1 1 40 PHE CD1 C 104.829 -2.363 -3.681 1.00 . A A . 40 PHE CD1 1 1
19 35902 1 1 40 PHE CD2 C 105.303 -0.216 -4.701 1.00 . A A . 40 PHE CD2 1 1
19 35903 1 1 40 PHE CE1 C 106.171 -2.725 -3.825 1.00 . A A . 40 PHE CE1 1 1
19 35904 1 1 40 PHE CE2 C 106.642 -0.577 -4.843 1.00 . A A . 40 PHE CE2 1 1
19 35905 1 1 40 PHE CG C 104.394 -1.111 -4.122 1.00 . A A . 40 PHE CG 1 1
19 35906 1 1 40 PHE CZ C 107.076 -1.830 -4.406 1.00 . A A . 40 PHE CZ 1 1
19 35907 1 1 40 PHE H H 102.086 -0.717 -6.697 1.00 . A A . 40 PHE H 1 1
19 35908 1 1 40 PHE HA H 102.174 -2.656 -4.455 1.00 . A A . 40 PHE HA 1 1
19 35909 1 1 40 PHE HB2 H 102.811 0.301 -4.285 1.00 . A A . 40 PHE HB2 1 1
19 35910 1 1 40 PHE HB3 H 102.671 -0.794 -2.915 1.00 . A A . 40 PHE HB3 1 1
19 35911 1 1 40 PHE HD1 H 104.127 -3.055 -3.233 1.00 . A A . 40 PHE HD1 1 1
19 35912 1 1 40 PHE HD2 H 104.967 0.754 -5.039 1.00 . A A . 40 PHE HD2 1 1
19 35913 1 1 40 PHE HE1 H 106.508 -3.692 -3.486 1.00 . A A . 40 PHE HE1 1 1
19 35914 1 1 40 PHE HE2 H 107.343 0.115 -5.286 1.00 . A A . 40 PHE HE2 1 1
19 35915 1 1 40 PHE HZ H 108.110 -2.106 -4.516 1.00 . A A . 40 PHE HZ 1 1
19 35916 1 1 40 PHE N N 102.345 -1.530 -6.214 1.00 . A A . 40 PHE N 1 1
19 35917 1 1 40 PHE O O 100.041 -0.407 -5.269 1.00 . A A . 40 PHE O 1 1
19 35918 1 1 41 ARG C C 98.399 -1.430 -1.661 1.00 . A A . 41 ARG C 1 1
19 35919 1 1 41 ARG CA C 98.600 -1.480 -3.168 1.00 . A A . 41 ARG CA 1 1
19 35920 1 1 41 ARG CB C 97.673 -2.541 -3.763 1.00 . A A . 41 ARG CB 1 1
19 35921 1 1 41 ARG CD C 97.148 -4.984 -3.808 1.00 . A A . 41 ARG CD 1 1
19 35922 1 1 41 ARG CG C 98.013 -3.905 -3.159 1.00 . A A . 41 ARG CG 1 1
19 35923 1 1 41 ARG CZ C 97.162 -7.416 -3.825 1.00 . A A . 41 ARG CZ 1 1
19 35924 1 1 41 ARG H H 100.469 -2.455 -2.958 1.00 . A A . 41 ARG H 1 1
19 35925 1 1 41 ARG HA H 98.338 -0.518 -3.584 1.00 . A A . 41 ARG HA 1 1
19 35926 1 1 41 ARG HB2 H 96.646 -2.288 -3.534 1.00 . A A . 41 ARG HB2 1 1
19 35927 1 1 41 ARG HB3 H 97.805 -2.579 -4.832 1.00 . A A . 41 ARG HB3 1 1
19 35928 1 1 41 ARG HD2 H 96.106 -4.745 -3.661 1.00 . A A . 41 ARG HD2 1 1
19 35929 1 1 41 ARG HD3 H 97.360 -5.023 -4.863 1.00 . A A . 41 ARG HD3 1 1
19 35930 1 1 41 ARG HE H 97.840 -6.307 -2.306 1.00 . A A . 41 ARG HE 1 1
19 35931 1 1 41 ARG HG2 H 99.053 -4.126 -3.333 1.00 . A A . 41 ARG HG2 1 1
19 35932 1 1 41 ARG HG3 H 97.821 -3.893 -2.097 1.00 . A A . 41 ARG HG3 1 1
19 35933 1 1 41 ARG HH11 H 97.115 -8.505 -2.144 1.00 . A A . 41 ARG HH11 1 1
19 35934 1 1 41 ARG HH12 H 96.807 -9.376 -3.611 1.00 . A A . 41 ARG HH12 1 1
19 35935 1 1 41 ARG HH21 H 97.173 -6.599 -5.652 1.00 . A A . 41 ARG HH21 1 1
19 35936 1 1 41 ARG HH22 H 96.848 -8.295 -5.596 1.00 . A A . 41 ARG HH22 1 1
19 35937 1 1 41 ARG N N 99.987 -1.797 -3.500 1.00 . A A . 41 ARG N 1 1
19 35938 1 1 41 ARG NE N 97.439 -6.277 -3.199 1.00 . A A . 41 ARG NE 1 1
19 35939 1 1 41 ARG NH1 N 97.018 -8.518 -3.140 1.00 . A A . 41 ARG NH1 1 1
19 35940 1 1 41 ARG NH2 N 97.051 -7.438 -5.126 1.00 . A A . 41 ARG NH2 1 1
19 35941 1 1 41 ARG O O 99.124 -2.073 -0.899 1.00 . A A . 41 ARG O 1 1
19 35942 1 1 42 CYS C C 95.516 -0.536 0.294 1.00 . A A . 42 CYS C 1 1
19 35943 1 1 42 CYS CA C 97.037 -0.546 0.164 1.00 . A A . 42 CYS CA 1 1
19 35944 1 1 42 CYS CB C 97.631 0.755 0.730 1.00 . A A . 42 CYS CB 1 1
19 35945 1 1 42 CYS H H 96.836 -0.216 -1.915 1.00 . A A . 42 CYS H 1 1
19 35946 1 1 42 CYS HA H 97.433 -1.388 0.716 1.00 . A A . 42 CYS HA 1 1
19 35947 1 1 42 CYS HB2 H 97.698 1.491 -0.058 1.00 . A A . 42 CYS HB2 1 1
19 35948 1 1 42 CYS HB3 H 97.000 1.134 1.523 1.00 . A A . 42 CYS HB3 1 1
19 35949 1 1 42 CYS HG H 99.230 0.424 2.345 1.00 . A A . 42 CYS HG 1 1
19 35950 1 1 42 CYS N N 97.384 -0.679 -1.248 1.00 . A A . 42 CYS N 1 1
19 35951 1 1 42 CYS O O 94.860 0.399 -0.159 1.00 . A A . 42 CYS O 1 1
19 35952 1 1 42 CYS SG S 99.288 0.433 1.387 1.00 . A A . 42 CYS SG 1 1
19 35953 1 1 43 ARG C C 93.164 -1.839 2.548 1.00 . A A . 43 ARG C 1 1
19 35954 1 1 43 ARG CA C 93.501 -1.687 1.071 1.00 . A A . 43 ARG CA 1 1
19 35955 1 1 43 ARG CB C 92.965 -2.885 0.276 1.00 . A A . 43 ARG CB 1 1
19 35956 1 1 43 ARG CD C 92.637 -3.806 -2.040 1.00 . A A . 43 ARG CD 1 1
19 35957 1 1 43 ARG CG C 93.069 -2.582 -1.223 1.00 . A A . 43 ARG CG 1 1
19 35958 1 1 43 ARG CZ C 90.638 -5.148 -2.407 1.00 . A A . 43 ARG CZ 1 1
19 35959 1 1 43 ARG H H 95.529 -2.303 1.232 1.00 . A A . 43 ARG H 1 1
19 35960 1 1 43 ARG HA H 93.028 -0.788 0.701 1.00 . A A . 43 ARG HA 1 1
19 35961 1 1 43 ARG HB2 H 93.551 -3.764 0.509 1.00 . A A . 43 ARG HB2 1 1
19 35962 1 1 43 ARG HB3 H 91.931 -3.059 0.536 1.00 . A A . 43 ARG HB3 1 1
19 35963 1 1 43 ARG HD2 H 92.800 -3.608 -3.088 1.00 . A A . 43 ARG HD2 1 1
19 35964 1 1 43 ARG HD3 H 93.231 -4.659 -1.744 1.00 . A A . 43 ARG HD3 1 1
19 35965 1 1 43 ARG HE H 90.693 -3.520 -1.237 1.00 . A A . 43 ARG HE 1 1
19 35966 1 1 43 ARG HG2 H 92.429 -1.748 -1.463 1.00 . A A . 43 ARG HG2 1 1
19 35967 1 1 43 ARG HG3 H 94.090 -2.332 -1.467 1.00 . A A . 43 ARG HG3 1 1
19 35968 1 1 43 ARG HH11 H 90.846 -4.430 -4.267 1.00 . A A . 43 ARG HH11 1 1
19 35969 1 1 43 ARG HH12 H 90.063 -5.973 -4.140 1.00 . A A . 43 ARG HH12 1 1
19 35970 1 1 43 ARG HH21 H 90.287 -6.111 -0.689 1.00 . A A . 43 ARG HH21 1 1
19 35971 1 1 43 ARG HH22 H 89.759 -6.923 -2.125 1.00 . A A . 43 ARG HH22 1 1
19 35972 1 1 43 ARG N N 94.955 -1.582 0.899 1.00 . A A . 43 ARG N 1 1
19 35973 1 1 43 ARG NE N 91.221 -4.101 -1.824 1.00 . A A . 43 ARG NE 1 1
19 35974 1 1 43 ARG NH1 N 90.506 -5.186 -3.705 1.00 . A A . 43 ARG NH1 1 1
19 35975 1 1 43 ARG NH2 N 90.193 -6.136 -1.683 1.00 . A A . 43 ARG NH2 1 1
19 35976 1 1 43 ARG O O 94.057 -2.061 3.369 1.00 . A A . 43 ARG O 1 1
19 35977 1 1 44 VAL C C 90.218 -2.866 4.231 1.00 . A A . 44 VAL C 1 1
19 35978 1 1 44 VAL CA C 91.412 -1.907 4.269 1.00 . A A . 44 VAL CA 1 1
19 35979 1 1 44 VAL CB C 90.982 -0.538 4.830 1.00 . A A . 44 VAL CB 1 1
19 35980 1 1 44 VAL CG1 C 90.655 -0.644 6.326 1.00 . A A . 44 VAL CG1 1 1
19 35981 1 1 44 VAL CG2 C 92.121 0.469 4.631 1.00 . A A . 44 VAL CG2 1 1
19 35982 1 1 44 VAL H H 91.160 -1.629 2.230 1.00 . A A . 44 VAL H 1 1
19 35983 1 1 44 VAL HA H 92.199 -2.327 4.884 1.00 . A A . 44 VAL HA 1 1
19 35984 1 1 44 VAL HB H 90.105 -0.195 4.298 1.00 . A A . 44 VAL HB 1 1
19 35985 1 1 44 VAL HG11 H 91.392 -1.263 6.816 1.00 . A A . 44 VAL HG11 1 1
19 35986 1 1 44 VAL HG12 H 89.677 -1.083 6.451 1.00 . A A . 44 VAL HG12 1 1
19 35987 1 1 44 VAL HG13 H 90.664 0.346 6.769 1.00 . A A . 44 VAL HG13 1 1
19 35988 1 1 44 VAL HG21 H 93.042 0.048 5.005 1.00 . A A . 44 VAL HG21 1 1
19 35989 1 1 44 VAL HG22 H 91.897 1.378 5.172 1.00 . A A . 44 VAL HG22 1 1
19 35990 1 1 44 VAL HG23 H 92.226 0.692 3.579 1.00 . A A . 44 VAL HG23 1 1
19 35991 1 1 44 VAL N N 91.875 -1.755 2.892 1.00 . A A . 44 VAL N 1 1
19 35992 1 1 44 VAL O O 89.772 -3.238 3.145 1.00 . A A . 44 VAL O 1 1
19 35993 1 1 45 THR C C 87.748 -4.037 6.708 1.00 . A A . 45 THR C 1 1
19 35994 1 1 45 THR CA C 88.516 -4.156 5.391 1.00 . A A . 45 THR CA 1 1
19 35995 1 1 45 THR CB C 88.950 -5.620 5.170 1.00 . A A . 45 THR CB 1 1
19 35996 1 1 45 THR CG2 C 87.784 -6.446 4.598 1.00 . A A . 45 THR CG2 1 1
19 35997 1 1 45 THR H H 90.025 -2.918 6.232 1.00 . A A . 45 THR H 1 1
19 35998 1 1 45 THR HA H 87.855 -3.862 4.587 1.00 . A A . 45 THR HA 1 1
19 35999 1 1 45 THR HB H 89.250 -6.046 6.111 1.00 . A A . 45 THR HB 1 1
19 36000 1 1 45 THR HG1 H 89.703 -5.531 3.377 1.00 . A A . 45 THR HG1 1 1
19 36001 1 1 45 THR HG21 H 87.015 -6.554 5.347 1.00 . A A . 45 THR HG21 1 1
19 36002 1 1 45 THR HG22 H 88.142 -7.426 4.314 1.00 . A A . 45 THR HG22 1 1
19 36003 1 1 45 THR HG23 H 87.376 -5.952 3.729 1.00 . A A . 45 THR HG23 1 1
19 36004 1 1 45 THR N N 89.678 -3.258 5.383 1.00 . A A . 45 THR N 1 1
19 36005 1 1 45 THR O O 88.256 -3.492 7.688 1.00 . A A . 45 THR O 1 1
19 36006 1 1 45 THR OG1 O 90.045 -5.661 4.263 1.00 . A A . 45 THR OG1 1 1
19 36007 1 1 46 GLY C C 84.430 -3.759 7.711 1.00 . A A . 46 GLY C 1 1
19 36008 1 1 46 GLY CA C 85.690 -4.592 7.914 1.00 . A A . 46 GLY CA 1 1
19 36009 1 1 46 GLY H H 86.222 -5.046 5.920 1.00 . A A . 46 GLY H 1 1
19 36010 1 1 46 GLY HA2 H 85.401 -5.608 8.139 1.00 . A A . 46 GLY HA2 1 1
19 36011 1 1 46 GLY HA3 H 86.240 -4.192 8.755 1.00 . A A . 46 GLY HA3 1 1
19 36012 1 1 46 GLY N N 86.533 -4.593 6.724 1.00 . A A . 46 GLY N 1 1
19 36013 1 1 46 GLY O O 83.373 -4.291 7.368 1.00 . A A . 46 GLY O 1 1
19 36014 1 1 47 TYR C C 83.588 -0.485 6.760 1.00 . A A . 47 TYR C 1 1
19 36015 1 1 47 TYR CA C 83.387 -1.551 7.854 1.00 . A A . 47 TYR CA 1 1
19 36016 1 1 47 TYR CB C 83.213 -0.853 9.226 1.00 . A A . 47 TYR CB 1 1
19 36017 1 1 47 TYR CD1 C 80.984 0.227 9.696 1.00 . A A . 47 TYR CD1 1 1
19 36018 1 1 47 TYR CD2 C 81.258 -2.148 10.100 1.00 . A A . 47 TYR CD2 1 1
19 36019 1 1 47 TYR CE1 C 79.657 0.151 10.133 1.00 . A A . 47 TYR CE1 1 1
19 36020 1 1 47 TYR CE2 C 79.931 -2.229 10.535 1.00 . A A . 47 TYR CE2 1 1
19 36021 1 1 47 TYR CG C 81.779 -0.923 9.681 1.00 . A A . 47 TYR CG 1 1
19 36022 1 1 47 TYR CZ C 79.130 -1.078 10.553 1.00 . A A . 47 TYR CZ 1 1
19 36023 1 1 47 TYR H H 85.400 -2.098 8.261 1.00 . A A . 47 TYR H 1 1
19 36024 1 1 47 TYR HA H 82.505 -2.133 7.633 1.00 . A A . 47 TYR HA 1 1
19 36025 1 1 47 TYR HB2 H 83.833 -1.356 9.956 1.00 . A A . 47 TYR HB2 1 1
19 36026 1 1 47 TYR HB3 H 83.521 0.182 9.162 1.00 . A A . 47 TYR HB3 1 1
19 36027 1 1 47 TYR HD1 H 81.396 1.173 9.364 1.00 . A A . 47 TYR HD1 1 1
19 36028 1 1 47 TYR HD2 H 81.884 -3.035 10.079 1.00 . A A . 47 TYR HD2 1 1
19 36029 1 1 47 TYR HE1 H 79.040 1.036 10.147 1.00 . A A . 47 TYR HE1 1 1
19 36030 1 1 47 TYR HE2 H 79.528 -3.175 10.863 1.00 . A A . 47 TYR HE2 1 1
19 36031 1 1 47 TYR HH H 77.374 -0.349 10.723 1.00 . A A . 47 TYR HH 1 1
19 36032 1 1 47 TYR N N 84.539 -2.455 7.962 1.00 . A A . 47 TYR N 1 1
19 36033 1 1 47 TYR O O 84.708 -0.021 6.550 1.00 . A A . 47 TYR O 1 1
19 36034 1 1 47 TYR OH O 77.823 -1.156 10.985 1.00 . A A . 47 TYR OH 1 1
19 36035 1 1 48 PRO C C 83.327 2.256 5.635 1.00 . A A . 48 PRO C 1 1
19 36036 1 1 48 PRO CA C 82.635 1.013 5.065 1.00 . A A . 48 PRO CA 1 1
19 36037 1 1 48 PRO CB C 81.183 1.333 4.639 1.00 . A A . 48 PRO CB 1 1
19 36038 1 1 48 PRO CD C 81.146 -0.553 6.234 1.00 . A A . 48 PRO CD 1 1
19 36039 1 1 48 PRO CG C 80.274 0.445 5.449 1.00 . A A . 48 PRO CG 1 1
19 36040 1 1 48 PRO HA H 83.192 0.644 4.219 1.00 . A A . 48 PRO HA 1 1
19 36041 1 1 48 PRO HB2 H 80.953 2.378 4.829 1.00 . A A . 48 PRO HB2 1 1
19 36042 1 1 48 PRO HB3 H 81.055 1.124 3.584 1.00 . A A . 48 PRO HB3 1 1
19 36043 1 1 48 PRO HD2 H 80.849 -0.575 7.269 1.00 . A A . 48 PRO HD2 1 1
19 36044 1 1 48 PRO HD3 H 81.068 -1.542 5.805 1.00 . A A . 48 PRO HD3 1 1
19 36045 1 1 48 PRO HG2 H 79.691 1.046 6.141 1.00 . A A . 48 PRO HG2 1 1
19 36046 1 1 48 PRO HG3 H 79.602 -0.099 4.797 1.00 . A A . 48 PRO HG3 1 1
19 36047 1 1 48 PRO N N 82.528 -0.053 6.097 1.00 . A A . 48 PRO N 1 1
19 36048 1 1 48 PRO O O 83.491 2.386 6.849 1.00 . A A . 48 PRO O 1 1
19 36049 1 1 49 GLN C C 85.249 4.226 6.367 1.00 . A A . 49 GLN C 1 1
19 36050 1 1 49 GLN CA C 84.416 4.397 5.100 1.00 . A A . 49 GLN CA 1 1
19 36051 1 1 49 GLN CB C 83.406 5.535 5.304 1.00 . A A . 49 GLN CB 1 1
19 36052 1 1 49 GLN CD C 83.181 8.036 5.508 1.00 . A A . 49 GLN CD 1 1
19 36053 1 1 49 GLN CG C 84.161 6.867 5.411 1.00 . A A . 49 GLN CG 1 1
19 36054 1 1 49 GLN H H 83.546 2.975 3.794 1.00 . A A . 49 GLN H 1 1
19 36055 1 1 49 GLN HA H 85.076 4.669 4.291 1.00 . A A . 49 GLN HA 1 1
19 36056 1 1 49 GLN HB2 H 82.725 5.568 4.464 1.00 . A A . 49 GLN HB2 1 1
19 36057 1 1 49 GLN HB3 H 82.849 5.365 6.213 1.00 . A A . 49 GLN HB3 1 1
19 36058 1 1 49 GLN HE21 H 84.535 9.403 4.995 1.00 . A A . 49 GLN HE21 1 1
19 36059 1 1 49 GLN HE22 H 82.977 10.006 5.307 1.00 . A A . 49 GLN HE22 1 1
19 36060 1 1 49 GLN HG2 H 84.785 6.854 6.293 1.00 . A A . 49 GLN HG2 1 1
19 36061 1 1 49 GLN HG3 H 84.782 6.996 4.539 1.00 . A A . 49 GLN HG3 1 1
19 36062 1 1 49 GLN N N 83.725 3.153 4.736 1.00 . A A . 49 GLN N 1 1
19 36063 1 1 49 GLN NE2 N 83.598 9.250 5.248 1.00 . A A . 49 GLN NE2 1 1
19 36064 1 1 49 GLN O O 84.910 4.767 7.419 1.00 . A A . 49 GLN O 1 1
19 36065 1 1 49 GLN OE1 O 82.010 7.844 5.830 1.00 . A A . 49 GLN OE1 1 1
19 36066 1 1 50 PRO C C 88.175 4.448 7.663 1.00 . A A . 50 PRO C 1 1
19 36067 1 1 50 PRO CA C 87.241 3.258 7.436 1.00 . A A . 50 PRO CA 1 1
19 36068 1 1 50 PRO CB C 88.042 1.991 7.031 1.00 . A A . 50 PRO CB 1 1
19 36069 1 1 50 PRO CD C 86.817 2.800 5.086 1.00 . A A . 50 PRO CD 1 1
19 36070 1 1 50 PRO CG C 87.540 1.585 5.667 1.00 . A A . 50 PRO CG 1 1
19 36071 1 1 50 PRO HA H 86.666 3.060 8.328 1.00 . A A . 50 PRO HA 1 1
19 36072 1 1 50 PRO HB2 H 89.105 2.211 6.992 1.00 . A A . 50 PRO HB2 1 1
19 36073 1 1 50 PRO HB3 H 87.861 1.195 7.744 1.00 . A A . 50 PRO HB3 1 1
19 36074 1 1 50 PRO HD2 H 87.509 3.421 4.530 1.00 . A A . 50 PRO HD2 1 1
19 36075 1 1 50 PRO HD3 H 85.995 2.489 4.462 1.00 . A A . 50 PRO HD3 1 1
19 36076 1 1 50 PRO HG2 H 88.371 1.309 5.029 1.00 . A A . 50 PRO HG2 1 1
19 36077 1 1 50 PRO HG3 H 86.849 0.759 5.750 1.00 . A A . 50 PRO HG3 1 1
19 36078 1 1 50 PRO N N 86.330 3.495 6.284 1.00 . A A . 50 PRO N 1 1
19 36079 1 1 50 PRO O O 88.334 5.299 6.787 1.00 . A A . 50 PRO O 1 1
19 36080 1 1 51 LYS C C 91.166 5.018 8.685 1.00 . A A . 51 LYS C 1 1
19 36081 1 1 51 LYS CA C 89.802 5.525 9.122 1.00 . A A . 51 LYS CA 1 1
19 36082 1 1 51 LYS CB C 89.822 5.803 10.623 1.00 . A A . 51 LYS CB 1 1
19 36083 1 1 51 LYS CD C 88.441 6.522 12.577 1.00 . A A . 51 LYS CD 1 1
19 36084 1 1 51 LYS CE C 87.047 6.974 13.011 1.00 . A A . 51 LYS CE 1 1
19 36085 1 1 51 LYS CG C 88.434 6.251 11.073 1.00 . A A . 51 LYS CG 1 1
19 36086 1 1 51 LYS H H 88.714 3.736 9.459 1.00 . A A . 51 LYS H 1 1
19 36087 1 1 51 LYS HA H 89.554 6.428 8.582 1.00 . A A . 51 LYS HA 1 1
19 36088 1 1 51 LYS HB2 H 90.096 4.903 11.148 1.00 . A A . 51 LYS HB2 1 1
19 36089 1 1 51 LYS HB3 H 90.539 6.581 10.838 1.00 . A A . 51 LYS HB3 1 1
19 36090 1 1 51 LYS HD2 H 88.713 5.619 13.105 1.00 . A A . 51 LYS HD2 1 1
19 36091 1 1 51 LYS HD3 H 89.158 7.299 12.801 1.00 . A A . 51 LYS HD3 1 1
19 36092 1 1 51 LYS HE2 H 87.088 7.346 14.025 1.00 . A A . 51 LYS HE2 1 1
19 36093 1 1 51 LYS HE3 H 86.704 7.757 12.350 1.00 . A A . 51 LYS HE3 1 1
19 36094 1 1 51 LYS HG2 H 88.161 7.152 10.545 1.00 . A A . 51 LYS HG2 1 1
19 36095 1 1 51 LYS HG3 H 87.718 5.475 10.853 1.00 . A A . 51 LYS HG3 1 1
19 36096 1 1 51 LYS HZ1 H 85.155 6.129 13.217 1.00 . A A . 51 LYS HZ1 1 1
19 36097 1 1 51 LYS HZ2 H 86.430 5.067 13.580 1.00 . A A . 51 LYS HZ2 1 1
19 36098 1 1 51 LYS HZ3 H 86.078 5.454 11.964 1.00 . A A . 51 LYS HZ3 1 1
19 36099 1 1 51 LYS N N 88.835 4.470 8.820 1.00 . A A . 51 LYS N 1 1
19 36100 1 1 51 LYS NZ N 86.105 5.819 12.938 1.00 . A A . 51 LYS NZ 1 1
19 36101 1 1 51 LYS O O 91.717 4.119 9.306 1.00 . A A . 51 LYS O 1 1
19 36102 1 1 52 VAL C C 93.815 6.271 6.508 1.00 . A A . 52 VAL C 1 1
19 36103 1 1 52 VAL CA C 93.024 5.135 7.140 1.00 . A A . 52 VAL CA 1 1
19 36104 1 1 52 VAL CB C 92.828 3.987 6.133 1.00 . A A . 52 VAL CB 1 1
19 36105 1 1 52 VAL CG1 C 91.664 4.330 5.206 1.00 . A A . 52 VAL CG1 1 1
19 36106 1 1 52 VAL CG2 C 94.107 3.768 5.292 1.00 . A A . 52 VAL CG2 1 1
19 36107 1 1 52 VAL H H 91.268 6.326 7.171 1.00 . A A . 52 VAL H 1 1
19 36108 1 1 52 VAL HA H 93.595 4.753 7.978 1.00 . A A . 52 VAL HA 1 1
19 36109 1 1 52 VAL HB H 92.592 3.080 6.671 1.00 . A A . 52 VAL HB 1 1
19 36110 1 1 52 VAL HG11 H 91.762 5.351 4.871 1.00 . A A . 52 VAL HG11 1 1
19 36111 1 1 52 VAL HG12 H 90.737 4.215 5.747 1.00 . A A . 52 VAL HG12 1 1
19 36112 1 1 52 VAL HG13 H 91.674 3.665 4.357 1.00 . A A . 52 VAL HG13 1 1
19 36113 1 1 52 VAL HG21 H 94.978 3.983 5.891 1.00 . A A . 52 VAL HG21 1 1
19 36114 1 1 52 VAL HG22 H 94.099 4.423 4.429 1.00 . A A . 52 VAL HG22 1 1
19 36115 1 1 52 VAL HG23 H 94.147 2.741 4.956 1.00 . A A . 52 VAL HG23 1 1
19 36116 1 1 52 VAL N N 91.719 5.583 7.622 1.00 . A A . 52 VAL N 1 1
19 36117 1 1 52 VAL O O 93.283 7.079 5.749 1.00 . A A . 52 VAL O 1 1
19 36118 1 1 53 ASN C C 97.282 6.480 5.844 1.00 . A A . 53 ASN C 1 1
19 36119 1 1 53 ASN CA C 96.034 7.248 6.238 1.00 . A A . 53 ASN CA 1 1
19 36120 1 1 53 ASN CB C 96.378 8.341 7.257 1.00 . A A . 53 ASN CB 1 1
19 36121 1 1 53 ASN CG C 95.164 9.236 7.492 1.00 . A A . 53 ASN CG 1 1
19 36122 1 1 53 ASN H H 95.462 5.571 7.383 1.00 . A A . 53 ASN H 1 1
19 36123 1 1 53 ASN HA H 95.601 7.701 5.354 1.00 . A A . 53 ASN HA 1 1
19 36124 1 1 53 ASN HB2 H 96.672 7.885 8.189 1.00 . A A . 53 ASN HB2 1 1
19 36125 1 1 53 ASN HB3 H 97.196 8.938 6.878 1.00 . A A . 53 ASN HB3 1 1
19 36126 1 1 53 ASN HD21 H 95.845 9.972 9.207 1.00 . A A . 53 ASN HD21 1 1
19 36127 1 1 53 ASN HD22 H 94.331 10.560 8.718 1.00 . A A . 53 ASN HD22 1 1
19 36128 1 1 53 ASN N N 95.107 6.276 6.796 1.00 . A A . 53 ASN N 1 1
19 36129 1 1 53 ASN ND2 N 95.110 9.986 8.561 1.00 . A A . 53 ASN ND2 1 1
19 36130 1 1 53 ASN O O 97.613 5.486 6.488 1.00 . A A . 53 ASN O 1 1
19 36131 1 1 53 ASN OD1 O 94.243 9.258 6.676 1.00 . A A . 53 ASN OD1 1 1
19 36132 1 1 54 TRP C C 100.265 7.134 3.987 1.00 . A A . 54 TRP C 1 1
19 36133 1 1 54 TRP CA C 99.162 6.170 4.353 1.00 . A A . 54 TRP CA 1 1
19 36134 1 1 54 TRP CB C 98.819 5.226 3.187 1.00 . A A . 54 TRP CB 1 1
19 36135 1 1 54 TRP CD1 C 96.503 5.455 2.193 1.00 . A A . 54 TRP CD1 1 1
19 36136 1 1 54 TRP CD2 C 97.964 6.942 1.344 1.00 . A A . 54 TRP CD2 1 1
19 36137 1 1 54 TRP CE2 C 96.723 7.176 0.707 1.00 . A A . 54 TRP CE2 1 1
19 36138 1 1 54 TRP CE3 C 99.055 7.750 0.986 1.00 . A A . 54 TRP CE3 1 1
19 36139 1 1 54 TRP CG C 97.801 5.847 2.284 1.00 . A A . 54 TRP CG 1 1
19 36140 1 1 54 TRP CH2 C 97.663 8.965 -0.594 1.00 . A A . 54 TRP CH2 1 1
19 36141 1 1 54 TRP CZ2 C 96.571 8.169 -0.248 1.00 . A A . 54 TRP CZ2 1 1
19 36142 1 1 54 TRP CZ3 C 98.907 8.752 0.019 1.00 . A A . 54 TRP CZ3 1 1
19 36143 1 1 54 TRP H H 97.664 7.693 4.281 1.00 . A A . 54 TRP H 1 1
19 36144 1 1 54 TRP HA H 99.527 5.570 5.175 1.00 . A A . 54 TRP HA 1 1
19 36145 1 1 54 TRP HB2 H 99.710 5.013 2.623 1.00 . A A . 54 TRP HB2 1 1
19 36146 1 1 54 TRP HB3 H 98.423 4.300 3.584 1.00 . A A . 54 TRP HB3 1 1
19 36147 1 1 54 TRP HD1 H 96.048 4.657 2.758 1.00 . A A . 54 TRP HD1 1 1
19 36148 1 1 54 TRP HE1 H 94.919 6.161 0.982 1.00 . A A . 54 TRP HE1 1 1
19 36149 1 1 54 TRP HE3 H 100.015 7.591 1.450 1.00 . A A . 54 TRP HE3 1 1
19 36150 1 1 54 TRP HH2 H 97.552 9.734 -1.341 1.00 . A A . 54 TRP HH2 1 1
19 36151 1 1 54 TRP HZ2 H 95.612 8.330 -0.705 1.00 . A A . 54 TRP HZ2 1 1
19 36152 1 1 54 TRP HZ3 H 99.752 9.362 -0.251 1.00 . A A . 54 TRP HZ3 1 1
19 36153 1 1 54 TRP N N 97.966 6.897 4.787 1.00 . A A . 54 TRP N 1 1
19 36154 1 1 54 TRP NE1 N 95.865 6.241 1.249 1.00 . A A . 54 TRP NE1 1 1
19 36155 1 1 54 TRP O O 100.014 8.314 3.772 1.00 . A A . 54 TRP O 1 1
19 36156 1 1 55 TYR C C 103.623 6.809 2.694 1.00 . A A . 55 TYR C 1 1
19 36157 1 1 55 TYR CA C 102.646 7.474 3.645 1.00 . A A . 55 TYR CA 1 1
19 36158 1 1 55 TYR CB C 103.421 7.763 4.936 1.00 . A A . 55 TYR CB 1 1
19 36159 1 1 55 TYR CD1 C 102.397 9.432 6.514 1.00 . A A . 55 TYR CD1 1 1
19 36160 1 1 55 TYR CD2 C 101.713 7.115 6.659 1.00 . A A . 55 TYR CD2 1 1
19 36161 1 1 55 TYR CE1 C 101.543 9.749 7.577 1.00 . A A . 55 TYR CE1 1 1
19 36162 1 1 55 TYR CE2 C 100.856 7.429 7.717 1.00 . A A . 55 TYR CE2 1 1
19 36163 1 1 55 TYR CG C 102.481 8.115 6.058 1.00 . A A . 55 TYR CG 1 1
19 36164 1 1 55 TYR CZ C 100.772 8.746 8.177 1.00 . A A . 55 TYR CZ 1 1
19 36165 1 1 55 TYR H H 101.638 5.680 4.137 1.00 . A A . 55 TYR H 1 1
19 36166 1 1 55 TYR HA H 102.315 8.403 3.224 1.00 . A A . 55 TYR HA 1 1
19 36167 1 1 55 TYR HB2 H 103.984 6.882 5.222 1.00 . A A . 55 TYR HB2 1 1
19 36168 1 1 55 TYR HB3 H 104.104 8.583 4.766 1.00 . A A . 55 TYR HB3 1 1
19 36169 1 1 55 TYR HD1 H 102.994 10.199 6.045 1.00 . A A . 55 TYR HD1 1 1
19 36170 1 1 55 TYR HD2 H 101.778 6.098 6.302 1.00 . A A . 55 TYR HD2 1 1
19 36171 1 1 55 TYR HE1 H 101.477 10.765 7.935 1.00 . A A . 55 TYR HE1 1 1
19 36172 1 1 55 TYR HE2 H 100.262 6.657 8.178 1.00 . A A . 55 TYR HE2 1 1
19 36173 1 1 55 TYR HH H 100.315 8.688 10.028 1.00 . A A . 55 TYR HH 1 1
19 36174 1 1 55 TYR N N 101.497 6.629 3.947 1.00 . A A . 55 TYR N 1 1
19 36175 1 1 55 TYR O O 104.182 5.771 3.016 1.00 . A A . 55 TYR O 1 1
19 36176 1 1 55 TYR OH O 99.935 9.057 9.226 1.00 . A A . 55 TYR OH 1 1
19 36177 1 1 56 LEU C C 106.209 7.495 0.999 1.00 . A A . 56 LEU C 1 1
19 36178 1 1 56 LEU CA C 104.857 6.907 0.618 1.00 . A A . 56 LEU CA 1 1
19 36179 1 1 56 LEU CB C 104.504 7.322 -0.808 1.00 . A A . 56 LEU CB 1 1
19 36180 1 1 56 LEU CD1 C 102.109 6.644 -0.484 1.00 . A A . 56 LEU CD1 1 1
19 36181 1 1 56 LEU CD2 C 103.094 6.767 -2.823 1.00 . A A . 56 LEU CD2 1 1
19 36182 1 1 56 LEU CG C 103.373 6.433 -1.338 1.00 . A A . 56 LEU CG 1 1
19 36183 1 1 56 LEU H H 103.423 8.281 1.355 1.00 . A A . 56 LEU H 1 1
19 36184 1 1 56 LEU HA H 104.890 5.834 0.688 1.00 . A A . 56 LEU HA 1 1
19 36185 1 1 56 LEU HB2 H 104.184 8.348 -0.804 1.00 . A A . 56 LEU HB2 1 1
19 36186 1 1 56 LEU HB3 H 105.371 7.216 -1.443 1.00 . A A . 56 LEU HB3 1 1
19 36187 1 1 56 LEU HD11 H 102.150 5.999 0.379 1.00 . A A . 56 LEU HD11 1 1
19 36188 1 1 56 LEU HD12 H 101.231 6.404 -1.064 1.00 . A A . 56 LEU HD12 1 1
19 36189 1 1 56 LEU HD13 H 102.049 7.673 -0.159 1.00 . A A . 56 LEU HD13 1 1
19 36190 1 1 56 LEU HD21 H 103.390 7.787 -3.039 1.00 . A A . 56 LEU HD21 1 1
19 36191 1 1 56 LEU HD22 H 102.038 6.650 -3.036 1.00 . A A . 56 LEU HD22 1 1
19 36192 1 1 56 LEU HD23 H 103.658 6.091 -3.451 1.00 . A A . 56 LEU HD23 1 1
19 36193 1 1 56 LEU HG H 103.678 5.400 -1.258 1.00 . A A . 56 LEU HG 1 1
19 36194 1 1 56 LEU N N 103.877 7.436 1.557 1.00 . A A . 56 LEU N 1 1
19 36195 1 1 56 LEU O O 106.281 8.674 1.341 1.00 . A A . 56 LEU O 1 1
19 36196 1 1 57 ASN C C 108.548 7.972 2.651 1.00 . A A . 57 ASN C 1 1
19 36197 1 1 57 ASN CA C 108.593 7.251 1.300 1.00 . A A . 57 ASN CA 1 1
19 36198 1 1 57 ASN CB C 109.062 8.210 0.201 1.00 . A A . 57 ASN CB 1 1
19 36199 1 1 57 ASN CG C 109.269 7.437 -1.102 1.00 . A A . 57 ASN CG 1 1
19 36200 1 1 57 ASN H H 107.249 5.781 0.654 1.00 . A A . 57 ASN H 1 1
19 36201 1 1 57 ASN HA H 109.289 6.437 1.360 1.00 . A A . 57 ASN HA 1 1
19 36202 1 1 57 ASN HB2 H 108.317 8.979 0.050 1.00 . A A . 57 ASN HB2 1 1
19 36203 1 1 57 ASN HB3 H 109.994 8.669 0.497 1.00 . A A . 57 ASN HB3 1 1
19 36204 1 1 57 ASN HD21 H 108.580 8.891 -2.274 1.00 . A A . 57 ASN HD21 1 1
19 36205 1 1 57 ASN HD22 H 109.083 7.486 -3.082 1.00 . A A . 57 ASN HD22 1 1
19 36206 1 1 57 ASN N N 107.288 6.717 0.947 1.00 . A A . 57 ASN N 1 1
19 36207 1 1 57 ASN ND2 N 108.952 7.986 -2.248 1.00 . A A . 57 ASN ND2 1 1
19 36208 1 1 57 ASN O O 109.531 8.584 3.058 1.00 . A A . 57 ASN O 1 1
19 36209 1 1 57 ASN OD1 O 109.731 6.296 -1.077 1.00 . A A . 57 ASN OD1 1 1
19 36210 1 1 58 GLY C C 106.500 9.830 4.567 1.00 . A A . 58 GLY C 1 1
19 36211 1 1 58 GLY CA C 107.246 8.492 4.669 1.00 . A A . 58 GLY CA 1 1
19 36212 1 1 58 GLY H H 106.675 7.334 2.985 1.00 . A A . 58 GLY H 1 1
19 36213 1 1 58 GLY HA2 H 106.682 7.827 5.305 1.00 . A A . 58 GLY HA2 1 1
19 36214 1 1 58 GLY HA3 H 108.214 8.662 5.114 1.00 . A A . 58 GLY HA3 1 1
19 36215 1 1 58 GLY N N 107.412 7.861 3.354 1.00 . A A . 58 GLY N 1 1
19 36216 1 1 58 GLY O O 106.545 10.643 5.490 1.00 . A A . 58 GLY O 1 1
19 36217 1 1 59 GLN C C 103.559 10.961 3.015 1.00 . A A . 59 GLN C 1 1
19 36218 1 1 59 GLN CA C 105.037 11.287 3.226 1.00 . A A . 59 GLN CA 1 1
19 36219 1 1 59 GLN CB C 105.560 12.021 1.992 1.00 . A A . 59 GLN CB 1 1
19 36220 1 1 59 GLN CD C 107.520 13.196 0.994 1.00 . A A . 59 GLN CD 1 1
19 36221 1 1 59 GLN CG C 106.964 12.558 2.262 1.00 . A A . 59 GLN CG 1 1
19 36222 1 1 59 GLN H H 105.800 9.357 2.749 1.00 . A A . 59 GLN H 1 1
19 36223 1 1 59 GLN HA H 105.137 11.934 4.089 1.00 . A A . 59 GLN HA 1 1
19 36224 1 1 59 GLN HB2 H 105.589 11.339 1.156 1.00 . A A . 59 GLN HB2 1 1
19 36225 1 1 59 GLN HB3 H 104.900 12.845 1.762 1.00 . A A . 59 GLN HB3 1 1
19 36226 1 1 59 GLN HE21 H 109.304 13.558 1.780 1.00 . A A . 59 GLN HE21 1 1
19 36227 1 1 59 GLN HE22 H 109.107 14.049 0.165 1.00 . A A . 59 GLN HE22 1 1
19 36228 1 1 59 GLN HG2 H 106.921 13.299 3.048 1.00 . A A . 59 GLN HG2 1 1
19 36229 1 1 59 GLN HG3 H 107.610 11.746 2.565 1.00 . A A . 59 GLN HG3 1 1
19 36230 1 1 59 GLN N N 105.806 10.046 3.444 1.00 . A A . 59 GLN N 1 1
19 36231 1 1 59 GLN NE2 N 108.745 13.637 0.979 1.00 . A A . 59 GLN NE2 1 1
19 36232 1 1 59 GLN O O 103.219 10.163 2.148 1.00 . A A . 59 GLN O 1 1
19 36233 1 1 59 GLN OE1 O 106.815 13.294 -0.011 1.00 . A A . 59 GLN OE1 1 1
19 36234 1 1 60 LEU C C 100.609 12.152 2.582 1.00 . A A . 60 LEU C 1 1
19 36235 1 1 60 LEU CA C 101.238 11.370 3.729 1.00 . A A . 60 LEU CA 1 1
19 36236 1 1 60 LEU CB C 100.607 11.850 5.057 1.00 . A A . 60 LEU CB 1 1
19 36237 1 1 60 LEU CD1 C 98.933 11.384 6.906 1.00 . A A . 60 LEU CD1 1 1
19 36238 1 1 60 LEU CD2 C 98.140 11.439 4.491 1.00 . A A . 60 LEU CD2 1 1
19 36239 1 1 60 LEU CG C 99.318 11.067 5.432 1.00 . A A . 60 LEU CG 1 1
19 36240 1 1 60 LEU H H 103.005 12.230 4.478 1.00 . A A . 60 LEU H 1 1
19 36241 1 1 60 LEU HA H 101.043 10.326 3.601 1.00 . A A . 60 LEU HA 1 1
19 36242 1 1 60 LEU HB2 H 101.329 11.719 5.842 1.00 . A A . 60 LEU HB2 1 1
19 36243 1 1 60 LEU HB3 H 100.367 12.904 4.983 1.00 . A A . 60 LEU HB3 1 1
19 36244 1 1 60 LEU HD11 H 97.927 11.781 6.951 1.00 . A A . 60 LEU HD11 1 1
19 36245 1 1 60 LEU HD12 H 99.614 12.109 7.330 1.00 . A A . 60 LEU HD12 1 1
19 36246 1 1 60 LEU HD13 H 98.976 10.477 7.485 1.00 . A A . 60 LEU HD13 1 1
19 36247 1 1 60 LEU HD21 H 98.327 12.385 4.019 1.00 . A A . 60 LEU HD21 1 1
19 36248 1 1 60 LEU HD22 H 97.221 11.506 5.058 1.00 . A A . 60 LEU HD22 1 1
19 36249 1 1 60 LEU HD23 H 98.024 10.675 3.739 1.00 . A A . 60 LEU HD23 1 1
19 36250 1 1 60 LEU HG H 99.518 10.006 5.347 1.00 . A A . 60 LEU HG 1 1
19 36251 1 1 60 LEU N N 102.689 11.587 3.809 1.00 . A A . 60 LEU N 1 1
19 36252 1 1 60 LEU O O 101.125 13.194 2.194 1.00 . A A . 60 LEU O 1 1
19 36253 1 1 61 ILE C C 99.517 12.511 -0.283 1.00 . A A . 61 ILE C 1 1
19 36254 1 1 61 ILE CA C 98.718 12.313 1.005 1.00 . A A . 61 ILE CA 1 1
19 36255 1 1 61 ILE CB C 98.001 13.611 1.476 1.00 . A A . 61 ILE CB 1 1
19 36256 1 1 61 ILE CD1 C 96.318 13.300 -0.380 1.00 . A A . 61 ILE CD1 1 1
19 36257 1 1 61 ILE CG1 C 97.292 14.281 0.287 1.00 . A A . 61 ILE CG1 1 1
19 36258 1 1 61 ILE CG2 C 98.956 14.622 2.111 1.00 . A A . 61 ILE CG2 1 1
19 36259 1 1 61 ILE H H 99.153 10.798 2.440 1.00 . A A . 61 ILE H 1 1
19 36260 1 1 61 ILE HA H 97.932 11.613 0.756 1.00 . A A . 61 ILE HA 1 1
19 36261 1 1 61 ILE HB H 97.253 13.343 2.209 1.00 . A A . 61 ILE HB 1 1
19 36262 1 1 61 ILE HD11 H 96.864 12.622 -1.015 1.00 . A A . 61 ILE HD11 1 1
19 36263 1 1 61 ILE HD12 H 95.607 13.852 -0.977 1.00 . A A . 61 ILE HD12 1 1
19 36264 1 1 61 ILE HD13 H 95.792 12.739 0.379 1.00 . A A . 61 ILE HD13 1 1
19 36265 1 1 61 ILE HG12 H 96.740 15.140 0.643 1.00 . A A . 61 ILE HG12 1 1
19 36266 1 1 61 ILE HG13 H 98.025 14.606 -0.436 1.00 . A A . 61 ILE HG13 1 1
19 36267 1 1 61 ILE HG21 H 98.437 15.556 2.254 1.00 . A A . 61 ILE HG21 1 1
19 36268 1 1 61 ILE HG22 H 99.797 14.786 1.460 1.00 . A A . 61 ILE HG22 1 1
19 36269 1 1 61 ILE HG23 H 99.288 14.254 3.073 1.00 . A A . 61 ILE HG23 1 1
19 36270 1 1 61 ILE N N 99.480 11.642 2.074 1.00 . A A . 61 ILE N 1 1
19 36271 1 1 61 ILE O O 100.455 13.306 -0.343 1.00 . A A . 61 ILE O 1 1
19 36272 1 1 62 ARG C C 98.589 12.495 -3.617 1.00 . A A . 62 ARG C 1 1
19 36273 1 1 62 ARG CA C 99.646 11.905 -2.671 1.00 . A A . 62 ARG CA 1 1
19 36274 1 1 62 ARG CB C 100.102 10.522 -3.163 1.00 . A A . 62 ARG CB 1 1
19 36275 1 1 62 ARG CD C 102.625 10.697 -3.215 1.00 . A A . 62 ARG CD 1 1
19 36276 1 1 62 ARG CG C 101.415 10.113 -2.464 1.00 . A A . 62 ARG CG 1 1
19 36277 1 1 62 ARG CZ C 105.047 10.698 -2.986 1.00 . A A . 62 ARG CZ 1 1
19 36278 1 1 62 ARG H H 98.234 11.312 -1.204 1.00 . A A . 62 ARG H 1 1
19 36279 1 1 62 ARG HA H 100.495 12.571 -2.646 1.00 . A A . 62 ARG HA 1 1
19 36280 1 1 62 ARG HB2 H 99.336 9.793 -2.939 1.00 . A A . 62 ARG HB2 1 1
19 36281 1 1 62 ARG HB3 H 100.257 10.556 -4.233 1.00 . A A . 62 ARG HB3 1 1
19 36282 1 1 62 ARG HD2 H 102.591 10.388 -4.247 1.00 . A A . 62 ARG HD2 1 1
19 36283 1 1 62 ARG HD3 H 102.597 11.774 -3.164 1.00 . A A . 62 ARG HD3 1 1
19 36284 1 1 62 ARG HE H 103.823 9.532 -1.925 1.00 . A A . 62 ARG HE 1 1
19 36285 1 1 62 ARG HG2 H 101.416 10.484 -1.449 1.00 . A A . 62 ARG HG2 1 1
19 36286 1 1 62 ARG HG3 H 101.495 9.037 -2.451 1.00 . A A . 62 ARG HG3 1 1
19 36287 1 1 62 ARG HH11 H 104.271 12.137 -4.140 1.00 . A A . 62 ARG HH11 1 1
19 36288 1 1 62 ARG HH12 H 106.000 12.082 -4.071 1.00 . A A . 62 ARG HH12 1 1
19 36289 1 1 62 ARG HH21 H 106.093 9.366 -1.916 1.00 . A A . 62 ARG HH21 1 1
19 36290 1 1 62 ARG HH22 H 107.034 10.500 -2.821 1.00 . A A . 62 ARG HH22 1 1
19 36291 1 1 62 ARG N N 99.067 11.808 -1.326 1.00 . A A . 62 ARG N 1 1
19 36292 1 1 62 ARG NE N 103.864 10.217 -2.615 1.00 . A A . 62 ARG NE 1 1
19 36293 1 1 62 ARG NH1 N 105.112 11.717 -3.797 1.00 . A A . 62 ARG NH1 1 1
19 36294 1 1 62 ARG NH2 N 106.144 10.146 -2.538 1.00 . A A . 62 ARG NH2 1 1
19 36295 1 1 62 ARG O O 97.389 12.350 -3.381 1.00 . A A . 62 ARG O 1 1
19 36296 1 1 63 LYS C C 97.095 12.850 -6.162 1.00 . A A . 63 LYS C 1 1
19 36297 1 1 63 LYS CA C 98.113 13.834 -5.596 1.00 . A A . 63 LYS CA 1 1
19 36298 1 1 63 LYS CB C 98.896 14.508 -6.729 1.00 . A A . 63 LYS CB 1 1
19 36299 1 1 63 LYS CD C 98.898 16.888 -5.806 1.00 . A A . 63 LYS CD 1 1
19 36300 1 1 63 LYS CE C 99.120 17.337 -4.353 1.00 . A A . 63 LYS CE 1 1
19 36301 1 1 63 LYS CG C 99.763 15.632 -6.133 1.00 . A A . 63 LYS CG 1 1
19 36302 1 1 63 LYS H H 100.002 13.300 -4.785 1.00 . A A . 63 LYS H 1 1
19 36303 1 1 63 LYS HA H 97.571 14.595 -5.059 1.00 . A A . 63 LYS HA 1 1
19 36304 1 1 63 LYS HB2 H 99.526 13.779 -7.216 1.00 . A A . 63 LYS HB2 1 1
19 36305 1 1 63 LYS HB3 H 98.208 14.928 -7.448 1.00 . A A . 63 LYS HB3 1 1
19 36306 1 1 63 LYS HD2 H 99.181 17.697 -6.465 1.00 . A A . 63 LYS HD2 1 1
19 36307 1 1 63 LYS HD3 H 97.849 16.675 -5.953 1.00 . A A . 63 LYS HD3 1 1
19 36308 1 1 63 LYS HE2 H 100.171 17.527 -4.188 1.00 . A A . 63 LYS HE2 1 1
19 36309 1 1 63 LYS HE3 H 98.556 18.240 -4.168 1.00 . A A . 63 LYS HE3 1 1
19 36310 1 1 63 LYS HG2 H 100.243 15.267 -5.236 1.00 . A A . 63 LYS HG2 1 1
19 36311 1 1 63 LYS HG3 H 100.528 15.898 -6.852 1.00 . A A . 63 LYS HG3 1 1
19 36312 1 1 63 LYS HZ1 H 97.619 16.277 -3.373 1.00 . A A . 63 LYS HZ1 1 1
19 36313 1 1 63 LYS HZ2 H 99.056 16.434 -2.477 1.00 . A A . 63 LYS HZ2 1 1
19 36314 1 1 63 LYS HZ3 H 98.976 15.342 -3.772 1.00 . A A . 63 LYS HZ3 1 1
19 36315 1 1 63 LYS N N 99.037 13.190 -4.659 1.00 . A A . 63 LYS N 1 1
19 36316 1 1 63 LYS NZ N 98.659 16.266 -3.424 1.00 . A A . 63 LYS NZ 1 1
19 36317 1 1 63 LYS O O 97.370 11.667 -6.338 1.00 . A A . 63 LYS O 1 1
19 36318 1 1 64 SER C C 95.022 12.251 -8.432 1.00 . A A . 64 SER C 1 1
19 36319 1 1 64 SER CA C 94.808 12.589 -6.964 1.00 . A A . 64 SER CA 1 1
19 36320 1 1 64 SER CB C 93.501 13.363 -6.811 1.00 . A A . 64 SER CB 1 1
19 36321 1 1 64 SER H H 95.764 14.329 -6.261 1.00 . A A . 64 SER H 1 1
19 36322 1 1 64 SER HA H 94.735 11.673 -6.403 1.00 . A A . 64 SER HA 1 1
19 36323 1 1 64 SER HB2 H 92.669 12.705 -6.982 1.00 . A A . 64 SER HB2 1 1
19 36324 1 1 64 SER HB3 H 93.440 13.770 -5.811 1.00 . A A . 64 SER HB3 1 1
19 36325 1 1 64 SER HG H 93.011 15.157 -7.383 1.00 . A A . 64 SER HG 1 1
19 36326 1 1 64 SER N N 95.908 13.377 -6.434 1.00 . A A . 64 SER N 1 1
19 36327 1 1 64 SER O O 96.109 11.862 -8.825 1.00 . A A . 64 SER O 1 1
19 36328 1 1 64 SER OG O 93.471 14.412 -7.772 1.00 . A A . 64 SER OG 1 1
19 36329 1 1 65 LYS C C 95.239 11.854 -11.301 1.00 . A A . 65 LYS C 1 1
19 36330 1 1 65 LYS CA C 93.878 12.084 -10.632 1.00 . A A . 65 LYS CA 1 1
19 36331 1 1 65 LYS CB C 93.179 13.233 -11.342 1.00 . A A . 65 LYS CB 1 1
19 36332 1 1 65 LYS CD C 91.068 14.548 -11.518 1.00 . A A . 65 LYS CD 1 1
19 36333 1 1 65 LYS CE C 91.709 15.946 -11.337 1.00 . A A . 65 LYS CE 1 1
19 36334 1 1 65 LYS CG C 91.816 13.491 -10.694 1.00 . A A . 65 LYS CG 1 1
19 36335 1 1 65 LYS H H 93.110 12.670 -8.759 1.00 . A A . 65 LYS H 1 1
19 36336 1 1 65 LYS HA H 93.281 11.199 -10.770 1.00 . A A . 65 LYS HA 1 1
19 36337 1 1 65 LYS HB2 H 93.790 14.121 -11.268 1.00 . A A . 65 LYS HB2 1 1
19 36338 1 1 65 LYS HB3 H 93.040 12.977 -12.380 1.00 . A A . 65 LYS HB3 1 1
19 36339 1 1 65 LYS HD2 H 91.112 14.272 -12.563 1.00 . A A . 65 LYS HD2 1 1
19 36340 1 1 65 LYS HD3 H 90.035 14.578 -11.202 1.00 . A A . 65 LYS HD3 1 1
19 36341 1 1 65 LYS HE2 H 90.954 16.655 -11.025 1.00 . A A . 65 LYS HE2 1 1
19 36342 1 1 65 LYS HE3 H 92.493 15.916 -10.593 1.00 . A A . 65 LYS HE3 1 1
19 36343 1 1 65 LYS HG2 H 91.245 12.572 -10.674 1.00 . A A . 65 LYS HG2 1 1
19 36344 1 1 65 LYS HG3 H 91.954 13.852 -9.685 1.00 . A A . 65 LYS HG3 1 1
19 36345 1 1 65 LYS HZ1 H 93.295 16.149 -12.671 1.00 . A A . 65 LYS HZ1 1 1
19 36346 1 1 65 LYS HZ2 H 92.167 17.421 -12.734 1.00 . A A . 65 LYS HZ2 1 1
19 36347 1 1 65 LYS HZ3 H 91.789 15.914 -13.417 1.00 . A A . 65 LYS HZ3 1 1
19 36348 1 1 65 LYS N N 93.936 12.378 -9.194 1.00 . A A . 65 LYS N 1 1
19 36349 1 1 65 LYS NZ N 92.282 16.392 -12.638 1.00 . A A . 65 LYS NZ 1 1
19 36350 1 1 65 LYS O O 95.342 11.011 -12.190 1.00 . A A . 65 LYS O 1 1
19 36351 1 1 66 ARG C C 98.039 10.935 -11.237 1.00 . A A . 66 ARG C 1 1
19 36352 1 1 66 ARG CA C 97.581 12.369 -11.510 1.00 . A A . 66 ARG CA 1 1
19 36353 1 1 66 ARG CB C 98.602 13.368 -10.962 1.00 . A A . 66 ARG CB 1 1
19 36354 1 1 66 ARG CD C 100.869 14.332 -11.333 1.00 . A A . 66 ARG CD 1 1
19 36355 1 1 66 ARG CG C 99.930 13.188 -11.699 1.00 . A A . 66 ARG CG 1 1
19 36356 1 1 66 ARG CZ C 101.686 15.400 -9.326 1.00 . A A . 66 ARG CZ 1 1
19 36357 1 1 66 ARG H H 96.167 13.236 -10.182 1.00 . A A . 66 ARG H 1 1
19 36358 1 1 66 ARG HA H 97.490 12.511 -12.576 1.00 . A A . 66 ARG HA 1 1
19 36359 1 1 66 ARG HB2 H 98.240 14.375 -11.106 1.00 . A A . 66 ARG HB2 1 1
19 36360 1 1 66 ARG HB3 H 98.754 13.187 -9.909 1.00 . A A . 66 ARG HB3 1 1
19 36361 1 1 66 ARG HD2 H 101.811 14.197 -11.846 1.00 . A A . 66 ARG HD2 1 1
19 36362 1 1 66 ARG HD3 H 100.429 15.271 -11.642 1.00 . A A . 66 ARG HD3 1 1
19 36363 1 1 66 ARG HE H 100.838 13.590 -9.349 1.00 . A A . 66 ARG HE 1 1
19 36364 1 1 66 ARG HG2 H 100.377 12.245 -11.413 1.00 . A A . 66 ARG HG2 1 1
19 36365 1 1 66 ARG HG3 H 99.755 13.198 -12.766 1.00 . A A . 66 ARG HG3 1 1
19 36366 1 1 66 ARG HH11 H 100.205 16.656 -9.812 1.00 . A A . 66 ARG HH11 1 1
19 36367 1 1 66 ARG HH12 H 101.524 17.361 -8.940 1.00 . A A . 66 ARG HH12 1 1
19 36368 1 1 66 ARG HH21 H 103.282 14.367 -8.701 1.00 . A A . 66 ARG HH21 1 1
19 36369 1 1 66 ARG HH22 H 103.277 16.052 -8.299 1.00 . A A . 66 ARG HH22 1 1
19 36370 1 1 66 ARG N N 96.276 12.574 -10.896 1.00 . A A . 66 ARG N 1 1
19 36371 1 1 66 ARG NE N 101.108 14.356 -9.897 1.00 . A A . 66 ARG NE 1 1
19 36372 1 1 66 ARG NH1 N 101.092 16.564 -9.359 1.00 . A A . 66 ARG NH1 1 1
19 36373 1 1 66 ARG NH2 N 102.838 15.263 -8.728 1.00 . A A . 66 ARG NH2 1 1
19 36374 1 1 66 ARG O O 98.627 10.281 -12.099 1.00 . A A . 66 ARG O 1 1
19 36375 1 1 67 PHE C C 96.757 8.353 -9.251 1.00 . A A . 67 PHE C 1 1
19 36376 1 1 67 PHE CA C 98.048 9.081 -9.618 1.00 . A A . 67 PHE CA 1 1
19 36377 1 1 67 PHE CB C 98.975 9.105 -8.399 1.00 . A A . 67 PHE CB 1 1
19 36378 1 1 67 PHE CD1 C 101.289 8.523 -9.206 1.00 . A A . 67 PHE CD1 1 1
19 36379 1 1 67 PHE CD2 C 100.730 10.855 -8.845 1.00 . A A . 67 PHE CD2 1 1
19 36380 1 1 67 PHE CE1 C 102.579 8.894 -9.607 1.00 . A A . 67 PHE CE1 1 1
19 36381 1 1 67 PHE CE2 C 102.018 11.226 -9.244 1.00 . A A . 67 PHE CE2 1 1
19 36382 1 1 67 PHE CG C 100.364 9.504 -8.827 1.00 . A A . 67 PHE CG 1 1
19 36383 1 1 67 PHE CZ C 102.944 10.246 -9.624 1.00 . A A . 67 PHE CZ 1 1
19 36384 1 1 67 PHE H H 97.233 11.019 -9.415 1.00 . A A . 67 PHE H 1 1
19 36385 1 1 67 PHE HA H 98.536 8.555 -10.426 1.00 . A A . 67 PHE HA 1 1
19 36386 1 1 67 PHE HB2 H 98.603 9.817 -7.678 1.00 . A A . 67 PHE HB2 1 1
19 36387 1 1 67 PHE HB3 H 99.007 8.121 -7.951 1.00 . A A . 67 PHE HB3 1 1
19 36388 1 1 67 PHE HD1 H 101.008 7.481 -9.190 1.00 . A A . 67 PHE HD1 1 1
19 36389 1 1 67 PHE HD2 H 100.016 11.611 -8.552 1.00 . A A . 67 PHE HD2 1 1
19 36390 1 1 67 PHE HE1 H 103.293 8.138 -9.900 1.00 . A A . 67 PHE HE1 1 1
19 36391 1 1 67 PHE HE2 H 102.300 12.268 -9.258 1.00 . A A . 67 PHE HE2 1 1
19 36392 1 1 67 PHE HZ H 103.938 10.532 -9.933 1.00 . A A . 67 PHE HZ 1 1
19 36393 1 1 67 PHE N N 97.724 10.448 -10.036 1.00 . A A . 67 PHE N 1 1
19 36394 1 1 67 PHE O O 95.810 8.974 -8.768 1.00 . A A . 67 PHE O 1 1
19 36395 1 1 68 ARG C C 95.320 6.158 -7.663 1.00 . A A . 68 ARG C 1 1
19 36396 1 1 68 ARG CA C 95.498 6.289 -9.173 1.00 . A A . 68 ARG CA 1 1
19 36397 1 1 68 ARG CB C 95.575 4.901 -9.821 1.00 . A A . 68 ARG CB 1 1
19 36398 1 1 68 ARG CD C 94.354 2.765 -10.262 1.00 . A A . 68 ARG CD 1 1
19 36399 1 1 68 ARG CG C 94.267 4.140 -9.586 1.00 . A A . 68 ARG CG 1 1
19 36400 1 1 68 ARG CZ C 92.122 2.056 -10.957 1.00 . A A . 68 ARG CZ 1 1
19 36401 1 1 68 ARG H H 97.475 6.583 -9.882 1.00 . A A . 68 ARG H 1 1
19 36402 1 1 68 ARG HA H 94.647 6.815 -9.579 1.00 . A A . 68 ARG HA 1 1
19 36403 1 1 68 ARG HB2 H 95.739 5.015 -10.885 1.00 . A A . 68 ARG HB2 1 1
19 36404 1 1 68 ARG HB3 H 96.396 4.346 -9.391 1.00 . A A . 68 ARG HB3 1 1
19 36405 1 1 68 ARG HD2 H 94.531 2.900 -11.320 1.00 . A A . 68 ARG HD2 1 1
19 36406 1 1 68 ARG HD3 H 95.178 2.215 -9.836 1.00 . A A . 68 ARG HD3 1 1
19 36407 1 1 68 ARG HE H 93.011 1.460 -9.262 1.00 . A A . 68 ARG HE 1 1
19 36408 1 1 68 ARG HG2 H 94.110 4.012 -8.526 1.00 . A A . 68 ARG HG2 1 1
19 36409 1 1 68 ARG HG3 H 93.445 4.695 -10.007 1.00 . A A . 68 ARG HG3 1 1
19 36410 1 1 68 ARG HH11 H 91.162 0.473 -10.196 1.00 . A A . 68 ARG HH11 1 1
19 36411 1 1 68 ARG HH12 H 90.411 1.212 -11.568 1.00 . A A . 68 ARG HH12 1 1
19 36412 1 1 68 ARG HH21 H 92.883 3.617 -11.955 1.00 . A A . 68 ARG HH21 1 1
19 36413 1 1 68 ARG HH22 H 91.379 2.999 -12.560 1.00 . A A . 68 ARG HH22 1 1
19 36414 1 1 68 ARG N N 96.707 7.046 -9.484 1.00 . A A . 68 ARG N 1 1
19 36415 1 1 68 ARG NE N 93.115 2.010 -10.067 1.00 . A A . 68 ARG NE 1 1
19 36416 1 1 68 ARG NH1 N 91.157 1.178 -10.902 1.00 . A A . 68 ARG NH1 1 1
19 36417 1 1 68 ARG NH2 N 92.130 2.959 -11.897 1.00 . A A . 68 ARG NH2 1 1
19 36418 1 1 68 ARG O O 96.044 5.414 -6.998 1.00 . A A . 68 ARG O 1 1
19 36419 1 1 69 VAL C C 92.587 7.245 -5.451 1.00 . A A . 69 VAL C 1 1
19 36420 1 1 69 VAL CA C 94.042 6.855 -5.701 1.00 . A A . 69 VAL CA 1 1
19 36421 1 1 69 VAL CB C 94.972 7.809 -4.950 1.00 . A A . 69 VAL CB 1 1
19 36422 1 1 69 VAL CG1 C 94.752 9.234 -5.443 1.00 . A A . 69 VAL CG1 1 1
19 36423 1 1 69 VAL CG2 C 94.675 7.763 -3.454 1.00 . A A . 69 VAL CG2 1 1
19 36424 1 1 69 VAL H H 93.790 7.445 -7.719 1.00 . A A . 69 VAL H 1 1
19 36425 1 1 69 VAL HA H 94.201 5.852 -5.332 1.00 . A A . 69 VAL HA 1 1
19 36426 1 1 69 VAL HB H 95.999 7.522 -5.122 1.00 . A A . 69 VAL HB 1 1
19 36427 1 1 69 VAL HG11 H 95.516 9.876 -5.030 1.00 . A A . 69 VAL HG11 1 1
19 36428 1 1 69 VAL HG12 H 93.781 9.579 -5.121 1.00 . A A . 69 VAL HG12 1 1
19 36429 1 1 69 VAL HG13 H 94.805 9.254 -6.521 1.00 . A A . 69 VAL HG13 1 1
19 36430 1 1 69 VAL HG21 H 95.421 8.342 -2.937 1.00 . A A . 69 VAL HG21 1 1
19 36431 1 1 69 VAL HG22 H 94.704 6.743 -3.107 1.00 . A A . 69 VAL HG22 1 1
19 36432 1 1 69 VAL HG23 H 93.700 8.180 -3.261 1.00 . A A . 69 VAL HG23 1 1
19 36433 1 1 69 VAL N N 94.339 6.887 -7.133 1.00 . A A . 69 VAL N 1 1
19 36434 1 1 69 VAL O O 92.081 8.196 -6.047 1.00 . A A . 69 VAL O 1 1
19 36435 1 1 70 ARG C C 90.342 6.730 -2.704 1.00 . A A . 70 ARG C 1 1
19 36436 1 1 70 ARG CA C 90.526 6.798 -4.211 1.00 . A A . 70 ARG CA 1 1
19 36437 1 1 70 ARG CB C 89.607 5.776 -4.875 1.00 . A A . 70 ARG CB 1 1
19 36438 1 1 70 ARG CD C 88.725 4.949 -7.048 1.00 . A A . 70 ARG CD 1 1
19 36439 1 1 70 ARG CG C 89.665 5.955 -6.389 1.00 . A A . 70 ARG CG 1 1
19 36440 1 1 70 ARG CZ C 90.136 3.015 -7.492 1.00 . A A . 70 ARG CZ 1 1
19 36441 1 1 70 ARG H H 92.386 5.778 -4.103 1.00 . A A . 70 ARG H 1 1
19 36442 1 1 70 ARG HA H 90.257 7.786 -4.552 1.00 . A A . 70 ARG HA 1 1
19 36443 1 1 70 ARG HB2 H 89.931 4.778 -4.617 1.00 . A A . 70 ARG HB2 1 1
19 36444 1 1 70 ARG HB3 H 88.593 5.926 -4.534 1.00 . A A . 70 ARG HB3 1 1
19 36445 1 1 70 ARG HD2 H 87.730 5.083 -6.652 1.00 . A A . 70 ARG HD2 1 1
19 36446 1 1 70 ARG HD3 H 88.713 5.117 -8.113 1.00 . A A . 70 ARG HD3 1 1
19 36447 1 1 70 ARG HE H 88.755 3.084 -6.044 1.00 . A A . 70 ARG HE 1 1
19 36448 1 1 70 ARG HG2 H 89.361 6.960 -6.644 1.00 . A A . 70 ARG HG2 1 1
19 36449 1 1 70 ARG HG3 H 90.672 5.786 -6.734 1.00 . A A . 70 ARG HG3 1 1
19 36450 1 1 70 ARG HH11 H 88.874 2.231 -8.832 1.00 . A A . 70 ARG HH11 1 1
19 36451 1 1 70 ARG HH12 H 90.555 1.905 -9.102 1.00 . A A . 70 ARG HH12 1 1
19 36452 1 1 70 ARG HH21 H 91.627 3.638 -6.305 1.00 . A A . 70 ARG HH21 1 1
19 36453 1 1 70 ARG HH22 H 92.103 2.689 -7.673 1.00 . A A . 70 ARG HH22 1 1
19 36454 1 1 70 ARG N N 91.924 6.515 -4.553 1.00 . A A . 70 ARG N 1 1
19 36455 1 1 70 ARG NE N 89.174 3.588 -6.773 1.00 . A A . 70 ARG NE 1 1
19 36456 1 1 70 ARG NH1 N 89.830 2.330 -8.557 1.00 . A A . 70 ARG NH1 1 1
19 36457 1 1 70 ARG NH2 N 91.386 3.125 -7.127 1.00 . A A . 70 ARG NH2 1 1
19 36458 1 1 70 ARG O O 90.451 5.665 -2.102 1.00 . A A . 70 ARG O 1 1
19 36459 1 1 71 TYR C C 88.575 7.272 -0.245 1.00 . A A . 71 TYR C 1 1
19 36460 1 1 71 TYR CA C 89.907 7.896 -0.650 1.00 . A A . 71 TYR CA 1 1
19 36461 1 1 71 TYR CB C 89.973 9.345 -0.149 1.00 . A A . 71 TYR CB 1 1
19 36462 1 1 71 TYR CD1 C 89.283 9.041 2.261 1.00 . A A . 71 TYR CD1 1 1
19 36463 1 1 71 TYR CD2 C 91.563 9.705 1.773 1.00 . A A . 71 TYR CD2 1 1
19 36464 1 1 71 TYR CE1 C 89.572 9.056 3.630 1.00 . A A . 71 TYR CE1 1 1
19 36465 1 1 71 TYR CE2 C 91.852 9.720 3.142 1.00 . A A . 71 TYR CE2 1 1
19 36466 1 1 71 TYR CG C 90.278 9.365 1.331 1.00 . A A . 71 TYR CG 1 1
19 36467 1 1 71 TYR CZ C 90.856 9.395 4.071 1.00 . A A . 71 TYR CZ 1 1
19 36468 1 1 71 TYR H H 90.001 8.700 -2.606 1.00 . A A . 71 TYR H 1 1
19 36469 1 1 71 TYR HA H 90.711 7.329 -0.199 1.00 . A A . 71 TYR HA 1 1
19 36470 1 1 71 TYR HB2 H 90.750 9.872 -0.684 1.00 . A A . 71 TYR HB2 1 1
19 36471 1 1 71 TYR HB3 H 89.025 9.832 -0.327 1.00 . A A . 71 TYR HB3 1 1
19 36472 1 1 71 TYR HD1 H 88.293 8.781 1.926 1.00 . A A . 71 TYR HD1 1 1
19 36473 1 1 71 TYR HD2 H 92.330 9.956 1.058 1.00 . A A . 71 TYR HD2 1 1
19 36474 1 1 71 TYR HE1 H 88.804 8.804 4.347 1.00 . A A . 71 TYR HE1 1 1
19 36475 1 1 71 TYR HE2 H 92.842 9.983 3.482 1.00 . A A . 71 TYR HE2 1 1
19 36476 1 1 71 TYR HH H 90.613 8.721 5.838 1.00 . A A . 71 TYR HH 1 1
19 36477 1 1 71 TYR N N 90.073 7.871 -2.090 1.00 . A A . 71 TYR N 1 1
19 36478 1 1 71 TYR O O 87.568 7.963 -0.118 1.00 . A A . 71 TYR O 1 1
19 36479 1 1 71 TYR OH O 91.141 9.407 5.419 1.00 . A A . 71 TYR OH 1 1
19 36480 1 1 72 ASP C C 87.884 3.800 0.820 1.00 . A A . 72 ASP C 1 1
19 36481 1 1 72 ASP CA C 87.432 5.199 0.401 1.00 . A A . 72 ASP CA 1 1
19 36482 1 1 72 ASP CB C 86.393 5.076 -0.732 1.00 . A A . 72 ASP CB 1 1
19 36483 1 1 72 ASP CG C 85.569 6.356 -0.866 1.00 . A A . 72 ASP CG 1 1
19 36484 1 1 72 ASP H H 89.454 5.487 -0.140 1.00 . A A . 72 ASP H 1 1
19 36485 1 1 72 ASP HA H 86.979 5.692 1.249 1.00 . A A . 72 ASP HA 1 1
19 36486 1 1 72 ASP HB2 H 86.898 4.880 -1.663 1.00 . A A . 72 ASP HB2 1 1
19 36487 1 1 72 ASP HB3 H 85.724 4.255 -0.512 1.00 . A A . 72 ASP HB3 1 1
19 36488 1 1 72 ASP N N 88.607 5.964 -0.023 1.00 . A A . 72 ASP N 1 1
19 36489 1 1 72 ASP O O 87.110 2.845 0.772 1.00 . A A . 72 ASP O 1 1
19 36490 1 1 72 ASP OD1 O 85.459 7.080 0.109 1.00 . A A . 72 ASP OD1 1 1
19 36491 1 1 72 ASP OD2 O 85.047 6.587 -1.944 1.00 . A A . 72 ASP OD2 1 1
19 36492 1 1 73 GLY C C 90.707 1.891 0.571 1.00 . A A . 73 GLY C 1 1
19 36493 1 1 73 GLY CA C 89.729 2.403 1.628 1.00 . A A . 73 GLY CA 1 1
19 36494 1 1 73 GLY H H 89.725 4.480 1.224 1.00 . A A . 73 GLY H 1 1
19 36495 1 1 73 GLY HA2 H 90.255 2.535 2.563 1.00 . A A . 73 GLY HA2 1 1
19 36496 1 1 73 GLY HA3 H 88.941 1.674 1.761 1.00 . A A . 73 GLY HA3 1 1
19 36497 1 1 73 GLY N N 89.156 3.687 1.218 1.00 . A A . 73 GLY N 1 1
19 36498 1 1 73 GLY O O 91.513 0.998 0.840 1.00 . A A . 73 GLY O 1 1
19 36499 1 1 74 ILE C C 92.517 3.104 -2.059 1.00 . A A . 74 ILE C 1 1
19 36500 1 1 74 ILE CA C 91.468 2.038 -1.760 1.00 . A A . 74 ILE CA 1 1
19 36501 1 1 74 ILE CB C 90.619 1.810 -3.008 1.00 . A A . 74 ILE CB 1 1
19 36502 1 1 74 ILE CD1 C 88.634 0.616 -3.917 1.00 . A A . 74 ILE CD1 1 1
19 36503 1 1 74 ILE CG1 C 89.609 0.690 -2.746 1.00 . A A . 74 ILE CG1 1 1
19 36504 1 1 74 ILE CG2 C 91.529 1.431 -4.180 1.00 . A A . 74 ILE CG2 1 1
19 36505 1 1 74 ILE H H 89.916 3.122 -0.798 1.00 . A A . 74 ILE H 1 1
19 36506 1 1 74 ILE HA H 91.970 1.114 -1.511 1.00 . A A . 74 ILE HA 1 1
19 36507 1 1 74 ILE HB H 90.091 2.723 -3.249 1.00 . A A . 74 ILE HB 1 1
19 36508 1 1 74 ILE HD11 H 88.223 1.595 -4.103 1.00 . A A . 74 ILE HD11 1 1
19 36509 1 1 74 ILE HD12 H 87.838 -0.075 -3.682 1.00 . A A . 74 ILE HD12 1 1
19 36510 1 1 74 ILE HD13 H 89.164 0.276 -4.796 1.00 . A A . 74 ILE HD13 1 1
19 36511 1 1 74 ILE HG12 H 90.129 -0.253 -2.648 1.00 . A A . 74 ILE HG12 1 1
19 36512 1 1 74 ILE HG13 H 89.062 0.901 -1.838 1.00 . A A . 74 ILE HG13 1 1
19 36513 1 1 74 ILE HG21 H 90.932 1.078 -5.004 1.00 . A A . 74 ILE HG21 1 1
19 36514 1 1 74 ILE HG22 H 92.209 0.654 -3.870 1.00 . A A . 74 ILE HG22 1 1
19 36515 1 1 74 ILE HG23 H 92.092 2.298 -4.490 1.00 . A A . 74 ILE HG23 1 1
19 36516 1 1 74 ILE N N 90.607 2.448 -0.642 1.00 . A A . 74 ILE N 1 1
19 36517 1 1 74 ILE O O 92.194 4.233 -2.413 1.00 . A A . 74 ILE O 1 1
19 36518 1 1 75 HIS C C 96.021 2.927 -2.906 1.00 . A A . 75 HIS C 1 1
19 36519 1 1 75 HIS CA C 94.889 3.649 -2.158 1.00 . A A . 75 HIS CA 1 1
19 36520 1 1 75 HIS CB C 95.345 4.211 -0.793 1.00 . A A . 75 HIS CB 1 1
19 36521 1 1 75 HIS CD2 C 97.469 5.539 -1.592 1.00 . A A . 75 HIS CD2 1 1
19 36522 1 1 75 HIS CE1 C 98.891 4.730 -0.171 1.00 . A A . 75 HIS CE1 1 1
19 36523 1 1 75 HIS CG C 96.787 4.642 -0.813 1.00 . A A . 75 HIS CG 1 1
19 36524 1 1 75 HIS H H 93.960 1.814 -1.632 1.00 . A A . 75 HIS H 1 1
19 36525 1 1 75 HIS HA H 94.546 4.468 -2.776 1.00 . A A . 75 HIS HA 1 1
19 36526 1 1 75 HIS HB2 H 94.731 5.065 -0.540 1.00 . A A . 75 HIS HB2 1 1
19 36527 1 1 75 HIS HB3 H 95.214 3.448 -0.038 1.00 . A A . 75 HIS HB3 1 1
19 36528 1 1 75 HIS HD1 H 97.540 3.474 0.789 1.00 . A A . 75 HIS HD1 1 1
19 36529 1 1 75 HIS HD2 H 97.042 6.115 -2.399 1.00 . A A . 75 HIS HD2 1 1
19 36530 1 1 75 HIS HE1 H 99.806 4.514 0.362 1.00 . A A . 75 HIS HE1 1 1
19 36531 1 1 75 HIS N N 93.775 2.730 -1.914 1.00 . A A . 75 HIS N 1 1
19 36532 1 1 75 HIS ND1 N 97.715 4.136 0.086 1.00 . A A . 75 HIS ND1 1 1
19 36533 1 1 75 HIS NE2 N 98.798 5.595 -1.183 1.00 . A A . 75 HIS NE2 1 1
19 36534 1 1 75 HIS O O 96.696 2.072 -2.341 1.00 . A A . 75 HIS O 1 1
19 36535 1 1 76 TYR C C 98.470 3.456 -5.176 1.00 . A A . 76 TYR C 1 1
19 36536 1 1 76 TYR CA C 97.197 2.598 -5.048 1.00 . A A . 76 TYR CA 1 1
19 36537 1 1 76 TYR CB C 96.593 2.350 -6.452 1.00 . A A . 76 TYR CB 1 1
19 36538 1 1 76 TYR CD1 C 95.060 0.574 -5.469 1.00 . A A . 76 TYR CD1 1 1
19 36539 1 1 76 TYR CD2 C 96.027 0.209 -7.663 1.00 . A A . 76 TYR CD2 1 1
19 36540 1 1 76 TYR CE1 C 94.398 -0.661 -5.562 1.00 . A A . 76 TYR CE1 1 1
19 36541 1 1 76 TYR CE2 C 95.369 -1.023 -7.752 1.00 . A A . 76 TYR CE2 1 1
19 36542 1 1 76 TYR CG C 95.878 1.010 -6.523 1.00 . A A . 76 TYR CG 1 1
19 36543 1 1 76 TYR CZ C 94.555 -1.458 -6.703 1.00 . A A . 76 TYR CZ 1 1
19 36544 1 1 76 TYR H H 95.569 3.903 -4.602 1.00 . A A . 76 TYR H 1 1
19 36545 1 1 76 TYR HA H 97.465 1.646 -4.609 1.00 . A A . 76 TYR HA 1 1
19 36546 1 1 76 TYR HB2 H 95.882 3.129 -6.668 1.00 . A A . 76 TYR HB2 1 1
19 36547 1 1 76 TYR HB3 H 97.377 2.373 -7.196 1.00 . A A . 76 TYR HB3 1 1
19 36548 1 1 76 TYR HD1 H 94.940 1.185 -4.586 1.00 . A A . 76 TYR HD1 1 1
19 36549 1 1 76 TYR HD2 H 96.655 0.541 -8.476 1.00 . A A . 76 TYR HD2 1 1
19 36550 1 1 76 TYR HE1 H 93.766 -0.998 -4.752 1.00 . A A . 76 TYR HE1 1 1
19 36551 1 1 76 TYR HE2 H 95.491 -1.638 -8.633 1.00 . A A . 76 TYR HE2 1 1
19 36552 1 1 76 TYR HH H 93.791 -2.880 -7.730 1.00 . A A . 76 TYR HH 1 1
19 36553 1 1 76 TYR N N 96.180 3.249 -4.199 1.00 . A A . 76 TYR N 1 1
19 36554 1 1 76 TYR O O 98.405 4.651 -5.466 1.00 . A A . 76 TYR O 1 1
19 36555 1 1 76 TYR OH O 93.903 -2.673 -6.797 1.00 . A A . 76 TYR OH 1 1
19 36556 1 1 77 LEU C C 101.724 2.866 -6.254 1.00 . A A . 77 LEU C 1 1
19 36557 1 1 77 LEU CA C 100.940 3.478 -5.082 1.00 . A A . 77 LEU CA 1 1
19 36558 1 1 77 LEU CB C 101.750 3.326 -3.761 1.00 . A A . 77 LEU CB 1 1
19 36559 1 1 77 LEU CD1 C 102.063 2.013 -1.659 1.00 . A A . 77 LEU CD1 1 1
19 36560 1 1 77 LEU CD2 C 99.740 2.736 -2.318 1.00 . A A . 77 LEU CD2 1 1
19 36561 1 1 77 LEU CG C 101.117 2.265 -2.841 1.00 . A A . 77 LEU CG 1 1
19 36562 1 1 77 LEU H H 99.617 1.855 -4.771 1.00 . A A . 77 LEU H 1 1
19 36563 1 1 77 LEU HA H 100.789 4.533 -5.284 1.00 . A A . 77 LEU HA 1 1
19 36564 1 1 77 LEU HB2 H 102.767 3.028 -3.983 1.00 . A A . 77 LEU HB2 1 1
19 36565 1 1 77 LEU HB3 H 101.772 4.274 -3.240 1.00 . A A . 77 LEU HB3 1 1
19 36566 1 1 77 LEU HD11 H 103.046 1.764 -2.026 1.00 . A A . 77 LEU HD11 1 1
19 36567 1 1 77 LEU HD12 H 101.685 1.197 -1.063 1.00 . A A . 77 LEU HD12 1 1
19 36568 1 1 77 LEU HD13 H 102.121 2.906 -1.052 1.00 . A A . 77 LEU HD13 1 1
19 36569 1 1 77 LEU HD21 H 99.605 3.790 -2.511 1.00 . A A . 77 LEU HD21 1 1
19 36570 1 1 77 LEU HD22 H 99.664 2.551 -1.258 1.00 . A A . 77 LEU HD22 1 1
19 36571 1 1 77 LEU HD23 H 98.964 2.182 -2.818 1.00 . A A . 77 LEU HD23 1 1
19 36572 1 1 77 LEU HG H 100.990 1.346 -3.395 1.00 . A A . 77 LEU HG 1 1
19 36573 1 1 77 LEU N N 99.632 2.812 -4.977 1.00 . A A . 77 LEU N 1 1
19 36574 1 1 77 LEU O O 102.428 1.874 -6.068 1.00 . A A . 77 LEU O 1 1
19 36575 1 1 78 ASP C C 103.440 3.821 -9.078 1.00 . A A . 78 ASP C 1 1
19 36576 1 1 78 ASP CA C 102.306 2.906 -8.631 1.00 . A A . 78 ASP CA 1 1
19 36577 1 1 78 ASP CB C 101.333 2.734 -9.799 1.00 . A A . 78 ASP CB 1 1
19 36578 1 1 78 ASP CG C 100.309 1.654 -9.476 1.00 . A A . 78 ASP CG 1 1
19 36579 1 1 78 ASP H H 101.025 4.231 -7.551 1.00 . A A . 78 ASP H 1 1
19 36580 1 1 78 ASP HA H 102.720 1.936 -8.391 1.00 . A A . 78 ASP HA 1 1
19 36581 1 1 78 ASP HB2 H 100.826 3.668 -9.987 1.00 . A A . 78 ASP HB2 1 1
19 36582 1 1 78 ASP HB3 H 101.888 2.442 -10.681 1.00 . A A . 78 ASP HB3 1 1
19 36583 1 1 78 ASP N N 101.598 3.442 -7.454 1.00 . A A . 78 ASP N 1 1
19 36584 1 1 78 ASP O O 103.298 5.042 -9.113 1.00 . A A . 78 ASP O 1 1
19 36585 1 1 78 ASP OD1 O 100.485 0.977 -8.479 1.00 . A A . 78 ASP OD1 1 1
19 36586 1 1 78 ASP OD2 O 99.361 1.520 -10.234 1.00 . A A . 78 ASP OD2 1 1
19 36587 1 1 79 ILE C C 105.839 3.784 -11.454 1.00 . A A . 79 ILE C 1 1
19 36588 1 1 79 ILE CA C 105.735 3.943 -9.938 1.00 . A A . 79 ILE CA 1 1
19 36589 1 1 79 ILE CB C 107.012 3.410 -9.287 1.00 . A A . 79 ILE CB 1 1
19 36590 1 1 79 ILE CD1 C 108.097 2.899 -7.071 1.00 . A A . 79 ILE CD1 1 1
19 36591 1 1 79 ILE CG1 C 106.918 3.592 -7.766 1.00 . A A . 79 ILE CG1 1 1
19 36592 1 1 79 ILE CG2 C 108.217 4.181 -9.830 1.00 . A A . 79 ILE CG2 1 1
19 36593 1 1 79 ILE H H 104.603 2.226 -9.420 1.00 . A A . 79 ILE H 1 1
19 36594 1 1 79 ILE HA H 105.627 4.994 -9.699 1.00 . A A . 79 ILE HA 1 1
19 36595 1 1 79 ILE HB H 107.123 2.364 -9.528 1.00 . A A . 79 ILE HB 1 1
19 36596 1 1 79 ILE HD11 H 107.818 2.647 -6.059 1.00 . A A . 79 ILE HD11 1 1
19 36597 1 1 79 ILE HD12 H 108.944 3.569 -7.055 1.00 . A A . 79 ILE HD12 1 1
19 36598 1 1 79 ILE HD13 H 108.363 1.995 -7.608 1.00 . A A . 79 ILE HD13 1 1
19 36599 1 1 79 ILE HG12 H 106.932 4.648 -7.532 1.00 . A A . 79 ILE HG12 1 1
19 36600 1 1 79 ILE HG13 H 105.993 3.162 -7.412 1.00 . A A . 79 ILE HG13 1 1
19 36601 1 1 79 ILE HG21 H 109.078 3.989 -9.208 1.00 . A A . 79 ILE HG21 1 1
19 36602 1 1 79 ILE HG22 H 108.001 5.236 -9.829 1.00 . A A . 79 ILE HG22 1 1
19 36603 1 1 79 ILE HG23 H 108.423 3.858 -10.840 1.00 . A A . 79 ILE HG23 1 1
19 36604 1 1 79 ILE N N 104.564 3.205 -9.453 1.00 . A A . 79 ILE N 1 1
19 36605 1 1 79 ILE O O 105.375 2.788 -12.009 1.00 . A A . 79 ILE O 1 1
19 36606 1 1 80 VAL C C 108.122 4.879 -13.870 1.00 . A A . 80 VAL C 1 1
19 36607 1 1 80 VAL CA C 106.640 4.714 -13.569 1.00 . A A . 80 VAL CA 1 1
19 36608 1 1 80 VAL CB C 105.824 5.846 -14.213 1.00 . A A . 80 VAL CB 1 1
19 36609 1 1 80 VAL CG1 C 106.090 7.155 -13.467 1.00 . A A . 80 VAL CG1 1 1
19 36610 1 1 80 VAL CG2 C 106.217 6.019 -15.684 1.00 . A A . 80 VAL CG2 1 1
19 36611 1 1 80 VAL H H 106.841 5.520 -11.620 1.00 . A A . 80 VAL H 1 1
19 36612 1 1 80 VAL HA H 106.299 3.762 -13.955 1.00 . A A . 80 VAL HA 1 1
19 36613 1 1 80 VAL HB H 104.772 5.608 -14.147 1.00 . A A . 80 VAL HB 1 1
19 36614 1 1 80 VAL HG11 H 105.646 7.976 -14.011 1.00 . A A . 80 VAL HG11 1 1
19 36615 1 1 80 VAL HG12 H 107.156 7.311 -13.384 1.00 . A A . 80 VAL HG12 1 1
19 36616 1 1 80 VAL HG13 H 105.658 7.100 -12.480 1.00 . A A . 80 VAL HG13 1 1
19 36617 1 1 80 VAL HG21 H 105.522 6.697 -16.161 1.00 . A A . 80 VAL HG21 1 1
19 36618 1 1 80 VAL HG22 H 106.185 5.064 -16.182 1.00 . A A . 80 VAL HG22 1 1
19 36619 1 1 80 VAL HG23 H 107.215 6.425 -15.748 1.00 . A A . 80 VAL HG23 1 1
19 36620 1 1 80 VAL N N 106.468 4.756 -12.116 1.00 . A A . 80 VAL N 1 1
19 36621 1 1 80 VAL O O 108.861 5.352 -13.016 1.00 . A A . 80 VAL O 1 1
19 36622 1 1 81 ASP C C 110.478 5.984 -15.338 1.00 . A A . 81 ASP C 1 1
19 36623 1 1 81 ASP CA C 109.971 4.543 -15.424 1.00 . A A . 81 ASP CA 1 1
19 36624 1 1 81 ASP CB C 110.172 4.000 -16.843 1.00 . A A . 81 ASP CB 1 1
19 36625 1 1 81 ASP CG C 109.385 4.841 -17.843 1.00 . A A . 81 ASP CG 1 1
19 36626 1 1 81 ASP H H 107.919 4.056 -15.688 1.00 . A A . 81 ASP H 1 1
19 36627 1 1 81 ASP HA H 110.546 3.933 -14.741 1.00 . A A . 81 ASP HA 1 1
19 36628 1 1 81 ASP HB2 H 111.222 4.027 -17.094 1.00 . A A . 81 ASP HB2 1 1
19 36629 1 1 81 ASP HB3 H 109.823 2.978 -16.886 1.00 . A A . 81 ASP HB3 1 1
19 36630 1 1 81 ASP N N 108.555 4.456 -15.057 1.00 . A A . 81 ASP N 1 1
19 36631 1 1 81 ASP O O 110.811 6.595 -16.352 1.00 . A A . 81 ASP O 1 1
19 36632 1 1 81 ASP OD1 O 109.287 4.428 -18.988 1.00 . A A . 81 ASP OD1 1 1
19 36633 1 1 81 ASP OD2 O 108.884 5.881 -17.449 1.00 . A A . 81 ASP OD2 1 1
19 36634 1 1 82 CYS C C 110.400 8.374 -12.528 1.00 . A A . 82 CYS C 1 1
19 36635 1 1 82 CYS CA C 111.020 7.863 -13.830 1.00 . A A . 82 CYS CA 1 1
19 36636 1 1 82 CYS CB C 110.678 8.833 -14.974 1.00 . A A . 82 CYS CB 1 1
19 36637 1 1 82 CYS H H 110.280 5.937 -13.347 1.00 . A A . 82 CYS H 1 1
19 36638 1 1 82 CYS HA H 112.088 7.831 -13.708 1.00 . A A . 82 CYS HA 1 1
19 36639 1 1 82 CYS HB2 H 110.731 9.849 -14.610 1.00 . A A . 82 CYS HB2 1 1
19 36640 1 1 82 CYS HB3 H 111.386 8.713 -15.777 1.00 . A A . 82 CYS HB3 1 1
19 36641 1 1 82 CYS HG H 108.383 8.908 -14.972 1.00 . A A . 82 CYS HG 1 1
19 36642 1 1 82 CYS N N 110.547 6.500 -14.105 1.00 . A A . 82 CYS N 1 1
19 36643 1 1 82 CYS O O 109.314 7.941 -12.140 1.00 . A A . 82 CYS O 1 1
19 36644 1 1 82 CYS SG S 109.003 8.509 -15.584 1.00 . A A . 82 CYS SG 1 1
19 36645 1 1 83 LYS C C 110.581 8.742 -9.523 1.00 . A A . 83 LYS C 1 1
19 36646 1 1 83 LYS CA C 110.661 9.843 -10.578 1.00 . A A . 83 LYS CA 1 1
19 36647 1 1 83 LYS CB C 109.280 10.512 -10.714 1.00 . A A . 83 LYS CB 1 1
19 36648 1 1 83 LYS CD C 107.943 12.299 -11.835 1.00 . A A . 83 LYS CD 1 1
19 36649 1 1 83 LYS CE C 107.966 13.451 -12.843 1.00 . A A . 83 LYS CE 1 1
19 36650 1 1 83 LYS CG C 109.323 11.635 -11.758 1.00 . A A . 83 LYS CG 1 1
19 36651 1 1 83 LYS H H 111.987 9.559 -12.198 1.00 . A A . 83 LYS H 1 1
19 36652 1 1 83 LYS HA H 111.376 10.584 -10.254 1.00 . A A . 83 LYS HA 1 1
19 36653 1 1 83 LYS HB2 H 108.546 9.781 -11.008 1.00 . A A . 83 LYS HB2 1 1
19 36654 1 1 83 LYS HB3 H 108.998 10.932 -9.760 1.00 . A A . 83 LYS HB3 1 1
19 36655 1 1 83 LYS HD2 H 107.210 11.568 -12.148 1.00 . A A . 83 LYS HD2 1 1
19 36656 1 1 83 LYS HD3 H 107.673 12.684 -10.863 1.00 . A A . 83 LYS HD3 1 1
19 36657 1 1 83 LYS HE2 H 107.015 13.966 -12.825 1.00 . A A . 83 LYS HE2 1 1
19 36658 1 1 83 LYS HE3 H 108.755 14.143 -12.587 1.00 . A A . 83 LYS HE3 1 1
19 36659 1 1 83 LYS HG2 H 110.065 12.367 -11.476 1.00 . A A . 83 LYS HG2 1 1
19 36660 1 1 83 LYS HG3 H 109.572 11.217 -12.724 1.00 . A A . 83 LYS HG3 1 1
19 36661 1 1 83 LYS HZ1 H 107.838 11.939 -14.264 1.00 . A A . 83 LYS HZ1 1 1
19 36662 1 1 83 LYS HZ2 H 109.228 12.902 -14.404 1.00 . A A . 83 LYS HZ2 1 1
19 36663 1 1 83 LYS HZ3 H 107.721 13.500 -14.910 1.00 . A A . 83 LYS HZ3 1 1
19 36664 1 1 83 LYS N N 111.114 9.279 -11.852 1.00 . A A . 83 LYS N 1 1
19 36665 1 1 83 LYS NZ N 108.207 12.907 -14.208 1.00 . A A . 83 LYS NZ 1 1
19 36666 1 1 83 LYS O O 109.501 8.433 -9.020 1.00 . A A . 83 LYS O 1 1
19 36667 1 1 84 SER C C 113.109 7.025 -7.479 1.00 . A A . 84 SER C 1 1
19 36668 1 1 84 SER CA C 111.769 7.057 -8.222 1.00 . A A . 84 SER CA 1 1
19 36669 1 1 84 SER CB C 111.555 5.720 -8.934 1.00 . A A . 84 SER CB 1 1
19 36670 1 1 84 SER H H 112.563 8.404 -9.639 1.00 . A A . 84 SER H 1 1
19 36671 1 1 84 SER HA H 110.976 7.199 -7.502 1.00 . A A . 84 SER HA 1 1
19 36672 1 1 84 SER HB2 H 111.177 4.990 -8.236 1.00 . A A . 84 SER HB2 1 1
19 36673 1 1 84 SER HB3 H 110.839 5.854 -9.736 1.00 . A A . 84 SER HB3 1 1
19 36674 1 1 84 SER HG H 112.828 4.312 -9.358 1.00 . A A . 84 SER HG 1 1
19 36675 1 1 84 SER N N 111.729 8.137 -9.202 1.00 . A A . 84 SER N 1 1
19 36676 1 1 84 SER O O 113.158 6.630 -6.318 1.00 . A A . 84 SER O 1 1
19 36677 1 1 84 SER OG O 112.795 5.265 -9.460 1.00 . A A . 84 SER OG 1 1
19 36678 1 1 85 TYR C C 115.712 7.967 -6.264 1.00 . A A . 85 TYR C 1 1
19 36679 1 1 85 TYR CA C 115.559 7.323 -7.650 1.00 . A A . 85 TYR CA 1 1
19 36680 1 1 85 TYR CB C 116.520 7.981 -8.658 1.00 . A A . 85 TYR CB 1 1
19 36681 1 1 85 TYR CD1 C 115.343 10.221 -8.448 1.00 . A A . 85 TYR CD1 1 1
19 36682 1 1 85 TYR CD2 C 117.767 10.156 -8.374 1.00 . A A . 85 TYR CD2 1 1
19 36683 1 1 85 TYR CE1 C 115.379 11.613 -8.281 1.00 . A A . 85 TYR CE1 1 1
19 36684 1 1 85 TYR CE2 C 117.801 11.543 -8.210 1.00 . A A . 85 TYR CE2 1 1
19 36685 1 1 85 TYR CG C 116.542 9.491 -8.495 1.00 . A A . 85 TYR CG 1 1
19 36686 1 1 85 TYR CZ C 116.611 12.273 -8.163 1.00 . A A . 85 TYR CZ 1 1
19 36687 1 1 85 TYR H H 114.062 7.634 -9.126 1.00 . A A . 85 TYR H 1 1
19 36688 1 1 85 TYR HA H 115.842 6.286 -7.561 1.00 . A A . 85 TYR HA 1 1
19 36689 1 1 85 TYR HB2 H 117.514 7.591 -8.506 1.00 . A A . 85 TYR HB2 1 1
19 36690 1 1 85 TYR HB3 H 116.198 7.741 -9.658 1.00 . A A . 85 TYR HB3 1 1
19 36691 1 1 85 TYR HD1 H 114.395 9.712 -8.537 1.00 . A A . 85 TYR HD1 1 1
19 36692 1 1 85 TYR HD2 H 118.690 9.598 -8.410 1.00 . A A . 85 TYR HD2 1 1
19 36693 1 1 85 TYR HE1 H 114.457 12.177 -8.246 1.00 . A A . 85 TYR HE1 1 1
19 36694 1 1 85 TYR HE2 H 118.749 12.052 -8.118 1.00 . A A . 85 TYR HE2 1 1
19 36695 1 1 85 TYR HH H 115.767 13.943 -7.781 1.00 . A A . 85 TYR HH 1 1
19 36696 1 1 85 TYR N N 114.186 7.377 -8.189 1.00 . A A . 85 TYR N 1 1
19 36697 1 1 85 TYR O O 116.388 8.977 -6.084 1.00 . A A . 85 TYR O 1 1
19 36698 1 1 85 TYR OH O 116.651 13.643 -7.998 1.00 . A A . 85 TYR OH 1 1
19 36699 1 1 86 ASP C C 114.697 6.782 -2.951 1.00 . A A . 86 ASP C 1 1
19 36700 1 1 86 ASP CA C 115.158 7.856 -3.920 1.00 . A A . 86 ASP CA 1 1
19 36701 1 1 86 ASP CB C 114.272 9.084 -3.776 1.00 . A A . 86 ASP CB 1 1
19 36702 1 1 86 ASP CG C 114.501 9.727 -2.416 1.00 . A A . 86 ASP CG 1 1
19 36703 1 1 86 ASP H H 114.552 6.559 -5.461 1.00 . A A . 86 ASP H 1 1
19 36704 1 1 86 ASP HA H 116.177 8.127 -3.694 1.00 . A A . 86 ASP HA 1 1
19 36705 1 1 86 ASP HB2 H 114.513 9.791 -4.556 1.00 . A A . 86 ASP HB2 1 1
19 36706 1 1 86 ASP HB3 H 113.236 8.788 -3.864 1.00 . A A . 86 ASP HB3 1 1
19 36707 1 1 86 ASP N N 115.085 7.358 -5.277 1.00 . A A . 86 ASP N 1 1
19 36708 1 1 86 ASP O O 113.587 6.264 -3.059 1.00 . A A . 86 ASP O 1 1
19 36709 1 1 86 ASP OD1 O 113.594 10.387 -1.937 1.00 . A A . 86 ASP OD1 1 1
19 36710 1 1 86 ASP OD2 O 115.581 9.548 -1.873 1.00 . A A . 86 ASP OD2 1 1
19 36711 1 1 87 THR C C 114.372 5.927 0.079 1.00 . A A . 87 THR C 1 1
19 36712 1 1 87 THR CA C 115.208 5.371 -1.075 1.00 . A A . 87 THR CA 1 1
19 36713 1 1 87 THR CB C 116.494 4.745 -0.547 1.00 . A A . 87 THR CB 1 1
19 36714 1 1 87 THR CG2 C 117.279 4.153 -1.724 1.00 . A A . 87 THR CG2 1 1
19 36715 1 1 87 THR H H 116.452 6.813 -1.998 1.00 . A A . 87 THR H 1 1
19 36716 1 1 87 THR HA H 114.644 4.618 -1.586 1.00 . A A . 87 THR HA 1 1
19 36717 1 1 87 THR HB H 116.260 3.967 0.159 1.00 . A A . 87 THR HB 1 1
19 36718 1 1 87 THR HG1 H 117.870 5.312 0.707 1.00 . A A . 87 THR HG1 1 1
19 36719 1 1 87 THR HG21 H 116.606 3.619 -2.380 1.00 . A A . 87 THR HG21 1 1
19 36720 1 1 87 THR HG22 H 118.031 3.472 -1.352 1.00 . A A . 87 THR HG22 1 1
19 36721 1 1 87 THR HG23 H 117.756 4.950 -2.276 1.00 . A A . 87 THR HG23 1 1
19 36722 1 1 87 THR N N 115.558 6.413 -2.025 1.00 . A A . 87 THR N 1 1
19 36723 1 1 87 THR O O 114.767 6.907 0.709 1.00 . A A . 87 THR O 1 1
19 36724 1 1 87 THR OG1 O 117.277 5.746 0.090 1.00 . A A . 87 THR OG1 1 1
19 36725 1 1 88 GLY C C 111.637 4.661 2.179 1.00 . A A . 88 GLY C 1 1
19 36726 1 1 88 GLY CA C 112.346 5.803 1.447 1.00 . A A . 88 GLY CA 1 1
19 36727 1 1 88 GLY H H 112.905 4.530 -0.175 1.00 . A A . 88 GLY H 1 1
19 36728 1 1 88 GLY HA2 H 112.947 6.354 2.156 1.00 . A A . 88 GLY HA2 1 1
19 36729 1 1 88 GLY HA3 H 111.604 6.467 1.030 1.00 . A A . 88 GLY HA3 1 1
19 36730 1 1 88 GLY N N 113.204 5.312 0.358 1.00 . A A . 88 GLY N 1 1
19 36731 1 1 88 GLY O O 112.112 3.522 2.185 1.00 . A A . 88 GLY O 1 1
19 36732 1 1 89 GLU C C 108.212 4.162 3.360 1.00 . A A . 89 GLU C 1 1
19 36733 1 1 89 GLU CA C 109.716 3.942 3.509 1.00 . A A . 89 GLU CA 1 1
19 36734 1 1 89 GLU CB C 110.080 3.953 4.999 1.00 . A A . 89 GLU CB 1 1
19 36735 1 1 89 GLU CD C 112.482 4.719 5.039 1.00 . A A . 89 GLU CD 1 1
19 36736 1 1 89 GLU CG C 111.545 3.523 5.186 1.00 . A A . 89 GLU CG 1 1
19 36737 1 1 89 GLU H H 110.141 5.880 2.737 1.00 . A A . 89 GLU H 1 1
19 36738 1 1 89 GLU HA H 109.952 2.970 3.102 1.00 . A A . 89 GLU HA 1 1
19 36739 1 1 89 GLU HB2 H 109.936 4.948 5.397 1.00 . A A . 89 GLU HB2 1 1
19 36740 1 1 89 GLU HB3 H 109.436 3.266 5.528 1.00 . A A . 89 GLU HB3 1 1
19 36741 1 1 89 GLU HG2 H 111.666 3.095 6.169 1.00 . A A . 89 GLU HG2 1 1
19 36742 1 1 89 GLU HG3 H 111.799 2.781 4.443 1.00 . A A . 89 GLU HG3 1 1
19 36743 1 1 89 GLU N N 110.483 4.967 2.788 1.00 . A A . 89 GLU N 1 1
19 36744 1 1 89 GLU O O 107.738 5.300 3.351 1.00 . A A . 89 GLU O 1 1
19 36745 1 1 89 GLU OE1 O 112.005 5.785 4.689 1.00 . A A . 89 GLU OE1 1 1
19 36746 1 1 89 GLU OE2 O 113.665 4.552 5.287 1.00 . A A . 89 GLU OE2 1 1
19 36747 1 1 90 VAL C C 105.332 2.432 4.304 1.00 . A A . 90 VAL C 1 1
19 36748 1 1 90 VAL CA C 106.004 3.117 3.115 1.00 . A A . 90 VAL CA 1 1
19 36749 1 1 90 VAL CB C 105.570 2.426 1.812 1.00 . A A . 90 VAL CB 1 1
19 36750 1 1 90 VAL CG1 C 104.058 2.588 1.613 1.00 . A A . 90 VAL CG1 1 1
19 36751 1 1 90 VAL CG2 C 106.316 3.050 0.624 1.00 . A A . 90 VAL CG2 1 1
19 36752 1 1 90 VAL H H 107.898 2.178 3.275 1.00 . A A . 90 VAL H 1 1
19 36753 1 1 90 VAL HA H 105.693 4.143 3.083 1.00 . A A . 90 VAL HA 1 1
19 36754 1 1 90 VAL HB H 105.809 1.374 1.871 1.00 . A A . 90 VAL HB 1 1
19 36755 1 1 90 VAL HG11 H 103.813 3.638 1.542 1.00 . A A . 90 VAL HG11 1 1
19 36756 1 1 90 VAL HG12 H 103.531 2.150 2.447 1.00 . A A . 90 VAL HG12 1 1
19 36757 1 1 90 VAL HG13 H 103.762 2.090 0.699 1.00 . A A . 90 VAL HG13 1 1
19 36758 1 1 90 VAL HG21 H 105.793 2.825 -0.294 1.00 . A A . 90 VAL HG21 1 1
19 36759 1 1 90 VAL HG22 H 107.316 2.646 0.575 1.00 . A A . 90 VAL HG22 1 1
19 36760 1 1 90 VAL HG23 H 106.369 4.119 0.753 1.00 . A A . 90 VAL HG23 1 1
19 36761 1 1 90 VAL N N 107.463 3.055 3.254 1.00 . A A . 90 VAL N 1 1
19 36762 1 1 90 VAL O O 105.653 1.294 4.634 1.00 . A A . 90 VAL O 1 1
19 36763 1 1 91 LYS C C 102.189 2.841 5.956 1.00 . A A . 91 LYS C 1 1
19 36764 1 1 91 LYS CA C 103.683 2.595 6.105 1.00 . A A . 91 LYS CA 1 1
19 36765 1 1 91 LYS CB C 104.175 3.287 7.380 1.00 . A A . 91 LYS CB 1 1
19 36766 1 1 91 LYS CD C 104.028 3.313 9.889 1.00 . A A . 91 LYS CD 1 1
19 36767 1 1 91 LYS CE C 103.371 2.644 11.100 1.00 . A A . 91 LYS CE 1 1
19 36768 1 1 91 LYS CG C 103.514 2.647 8.608 1.00 . A A . 91 LYS CG 1 1
19 36769 1 1 91 LYS H H 104.188 4.041 4.635 1.00 . A A . 91 LYS H 1 1
19 36770 1 1 91 LYS HA H 103.862 1.531 6.188 1.00 . A A . 91 LYS HA 1 1
19 36771 1 1 91 LYS HB2 H 105.248 3.185 7.453 1.00 . A A . 91 LYS HB2 1 1
19 36772 1 1 91 LYS HB3 H 103.913 4.335 7.341 1.00 . A A . 91 LYS HB3 1 1
19 36773 1 1 91 LYS HD2 H 105.102 3.204 9.949 1.00 . A A . 91 LYS HD2 1 1
19 36774 1 1 91 LYS HD3 H 103.771 4.362 9.876 1.00 . A A . 91 LYS HD3 1 1
19 36775 1 1 91 LYS HE2 H 102.303 2.789 11.051 1.00 . A A . 91 LYS HE2 1 1
19 36776 1 1 91 LYS HE3 H 103.594 1.586 11.086 1.00 . A A . 91 LYS HE3 1 1
19 36777 1 1 91 LYS HG2 H 102.443 2.769 8.547 1.00 . A A . 91 LYS HG2 1 1
19 36778 1 1 91 LYS HG3 H 103.751 1.597 8.635 1.00 . A A . 91 LYS HG3 1 1
19 36779 1 1 91 LYS HZ1 H 103.290 2.959 13.156 1.00 . A A . 91 LYS HZ1 1 1
19 36780 1 1 91 LYS HZ2 H 103.896 4.282 12.279 1.00 . A A . 91 LYS HZ2 1 1
19 36781 1 1 91 LYS HZ3 H 104.866 2.907 12.529 1.00 . A A . 91 LYS HZ3 1 1
19 36782 1 1 91 LYS N N 104.399 3.136 4.945 1.00 . A A . 91 LYS N 1 1
19 36783 1 1 91 LYS NZ N 103.896 3.244 12.360 1.00 . A A . 91 LYS NZ 1 1
19 36784 1 1 91 LYS O O 101.774 3.897 5.491 1.00 . A A . 91 LYS O 1 1
19 36785 1 1 92 VAL C C 99.261 1.659 7.552 1.00 . A A . 92 VAL C 1 1
19 36786 1 1 92 VAL CA C 99.926 1.973 6.219 1.00 . A A . 92 VAL CA 1 1
19 36787 1 1 92 VAL CB C 99.419 0.979 5.171 1.00 . A A . 92 VAL CB 1 1
19 36788 1 1 92 VAL CG1 C 99.897 -0.426 5.539 1.00 . A A . 92 VAL CG1 1 1
19 36789 1 1 92 VAL CG2 C 97.889 1.006 5.128 1.00 . A A . 92 VAL CG2 1 1
19 36790 1 1 92 VAL H H 101.761 1.017 6.676 1.00 . A A . 92 VAL H 1 1
19 36791 1 1 92 VAL HA H 99.658 2.976 5.915 1.00 . A A . 92 VAL HA 1 1
19 36792 1 1 92 VAL HB H 99.813 1.245 4.205 1.00 . A A . 92 VAL HB 1 1
19 36793 1 1 92 VAL HG11 H 100.976 -0.438 5.590 1.00 . A A . 92 VAL HG11 1 1
19 36794 1 1 92 VAL HG12 H 99.565 -1.125 4.789 1.00 . A A . 92 VAL HG12 1 1
19 36795 1 1 92 VAL HG13 H 99.487 -0.706 6.499 1.00 . A A . 92 VAL HG13 1 1
19 36796 1 1 92 VAL HG21 H 97.493 0.480 5.984 1.00 . A A . 92 VAL HG21 1 1
19 36797 1 1 92 VAL HG22 H 97.547 0.527 4.223 1.00 . A A . 92 VAL HG22 1 1
19 36798 1 1 92 VAL HG23 H 97.545 2.031 5.146 1.00 . A A . 92 VAL HG23 1 1
19 36799 1 1 92 VAL N N 101.381 1.854 6.335 1.00 . A A . 92 VAL N 1 1
19 36800 1 1 92 VAL O O 99.743 0.827 8.319 1.00 . A A . 92 VAL O 1 1
19 36801 1 1 93 THR C C 95.901 2.271 8.793 1.00 . A A . 93 THR C 1 1
19 36802 1 1 93 THR CA C 97.393 2.107 9.050 1.00 . A A . 93 THR CA 1 1
19 36803 1 1 93 THR CB C 97.839 3.093 10.142 1.00 . A A . 93 THR CB 1 1
19 36804 1 1 93 THR CG2 C 97.831 4.533 9.611 1.00 . A A . 93 THR CG2 1 1
19 36805 1 1 93 THR H H 97.807 2.974 7.161 1.00 . A A . 93 THR H 1 1
19 36806 1 1 93 THR HA H 97.574 1.101 9.399 1.00 . A A . 93 THR HA 1 1
19 36807 1 1 93 THR HB H 98.836 2.839 10.469 1.00 . A A . 93 THR HB 1 1
19 36808 1 1 93 THR HG1 H 96.063 3.215 10.928 1.00 . A A . 93 THR HG1 1 1
19 36809 1 1 93 THR HG21 H 98.207 4.555 8.601 1.00 . A A . 93 THR HG21 1 1
19 36810 1 1 93 THR HG22 H 98.461 5.147 10.237 1.00 . A A . 93 THR HG22 1 1
19 36811 1 1 93 THR HG23 H 96.821 4.916 9.627 1.00 . A A . 93 THR HG23 1 1
19 36812 1 1 93 THR N N 98.142 2.327 7.814 1.00 . A A . 93 THR N 1 1
19 36813 1 1 93 THR O O 95.486 3.136 8.022 1.00 . A A . 93 THR O 1 1
19 36814 1 1 93 THR OG1 O 96.945 2.997 11.242 1.00 . A A . 93 THR OG1 1 1
19 36815 1 1 94 ALA C C 93.064 1.265 10.703 1.00 . A A . 94 ALA C 1 1
19 36816 1 1 94 ALA CA C 93.654 1.495 9.323 1.00 . A A . 94 ALA CA 1 1
19 36817 1 1 94 ALA CB C 93.169 0.421 8.327 1.00 . A A . 94 ALA CB 1 1
19 36818 1 1 94 ALA H H 95.477 0.786 10.064 1.00 . A A . 94 ALA H 1 1
19 36819 1 1 94 ALA HA H 93.353 2.474 8.975 1.00 . A A . 94 ALA HA 1 1
19 36820 1 1 94 ALA HB1 H 93.927 -0.341 8.230 1.00 . A A . 94 ALA HB1 1 1
19 36821 1 1 94 ALA HB2 H 92.992 0.873 7.362 1.00 . A A . 94 ALA HB2 1 1
19 36822 1 1 94 ALA HB3 H 92.250 -0.029 8.681 1.00 . A A . 94 ALA HB3 1 1
19 36823 1 1 94 ALA N N 95.096 1.446 9.456 1.00 . A A . 94 ALA N 1 1
19 36824 1 1 94 ALA O O 93.707 0.675 11.568 1.00 . A A . 94 ALA O 1 1
19 36825 1 1 95 GLU C C 89.733 1.475 12.091 1.00 . A A . 95 GLU C 1 1
19 36826 1 1 95 GLU CA C 91.237 1.574 12.226 1.00 . A A . 95 GLU CA 1 1
19 36827 1 1 95 GLU CB C 91.587 2.756 13.128 1.00 . A A . 95 GLU CB 1 1
19 36828 1 1 95 GLU CD C 93.369 3.864 14.467 1.00 . A A . 95 GLU CD 1 1
19 36829 1 1 95 GLU CG C 93.073 2.749 13.471 1.00 . A A . 95 GLU CG 1 1
19 36830 1 1 95 GLU H H 91.382 2.211 10.219 1.00 . A A . 95 GLU H 1 1
19 36831 1 1 95 GLU HA H 91.600 0.666 12.686 1.00 . A A . 95 GLU HA 1 1
19 36832 1 1 95 GLU HB2 H 91.355 3.669 12.614 1.00 . A A . 95 GLU HB2 1 1
19 36833 1 1 95 GLU HB3 H 91.013 2.695 14.036 1.00 . A A . 95 GLU HB3 1 1
19 36834 1 1 95 GLU HG2 H 93.337 1.800 13.897 1.00 . A A . 95 GLU HG2 1 1
19 36835 1 1 95 GLU HG3 H 93.651 2.917 12.576 1.00 . A A . 95 GLU HG3 1 1
19 36836 1 1 95 GLU N N 91.858 1.740 10.926 1.00 . A A . 95 GLU N 1 1
19 36837 1 1 95 GLU O O 89.059 2.463 11.783 1.00 . A A . 95 GLU O 1 1
19 36838 1 1 95 GLU OE1 O 94.517 3.998 14.853 1.00 . A A . 95 GLU OE1 1 1
19 36839 1 1 95 GLU OE2 O 92.442 4.565 14.833 1.00 . A A . 95 GLU OE2 1 1
19 36840 1 1 96 ASN C C 87.170 0.365 13.616 1.00 . A A . 96 ASN C 1 1
19 36841 1 1 96 ASN CA C 87.780 0.048 12.250 1.00 . A A . 96 ASN CA 1 1
19 36842 1 1 96 ASN CB C 87.502 -1.409 11.842 1.00 . A A . 96 ASN CB 1 1
19 36843 1 1 96 ASN CG C 88.643 -1.929 10.974 1.00 . A A . 96 ASN CG 1 1
19 36844 1 1 96 ASN H H 89.792 -0.473 12.562 1.00 . A A . 96 ASN H 1 1
19 36845 1 1 96 ASN HA H 87.364 0.714 11.508 1.00 . A A . 96 ASN HA 1 1
19 36846 1 1 96 ASN HB2 H 87.418 -2.027 12.725 1.00 . A A . 96 ASN HB2 1 1
19 36847 1 1 96 ASN HB3 H 86.580 -1.459 11.282 1.00 . A A . 96 ASN HB3 1 1
19 36848 1 1 96 ASN HD21 H 89.946 -1.963 12.472 1.00 . A A . 96 ASN HD21 1 1
19 36849 1 1 96 ASN HD22 H 90.556 -2.468 10.972 1.00 . A A . 96 ASN HD22 1 1
19 36850 1 1 96 ASN N N 89.211 0.279 12.327 1.00 . A A . 96 ASN N 1 1
19 36851 1 1 96 ASN ND2 N 89.812 -2.138 11.518 1.00 . A A . 96 ASN ND2 1 1
19 36852 1 1 96 ASN O O 87.903 0.631 14.568 1.00 . A A . 96 ASN O 1 1
19 36853 1 1 96 ASN OD1 O 88.469 -2.146 9.773 1.00 . A A . 96 ASN OD1 1 1
19 36854 1 1 97 PRO C C 85.405 -0.372 16.112 1.00 . A A . 97 PRO C 1 1
19 36855 1 1 97 PRO CA C 85.211 0.695 15.034 1.00 . A A . 97 PRO CA 1 1
19 36856 1 1 97 PRO CB C 83.717 0.899 14.670 1.00 . A A . 97 PRO CB 1 1
19 36857 1 1 97 PRO CD C 84.887 0.011 12.711 1.00 . A A . 97 PRO CD 1 1
19 36858 1 1 97 PRO CG C 83.602 0.696 13.179 1.00 . A A . 97 PRO CG 1 1
19 36859 1 1 97 PRO HA H 85.610 1.630 15.397 1.00 . A A . 97 PRO HA 1 1
19 36860 1 1 97 PRO HB2 H 83.103 0.173 15.193 1.00 . A A . 97 PRO HB2 1 1
19 36861 1 1 97 PRO HB3 H 83.396 1.900 14.936 1.00 . A A . 97 PRO HB3 1 1
19 36862 1 1 97 PRO HD2 H 84.747 -1.063 12.668 1.00 . A A . 97 PRO HD2 1 1
19 36863 1 1 97 PRO HD3 H 85.189 0.390 11.751 1.00 . A A . 97 PRO HD3 1 1
19 36864 1 1 97 PRO HG2 H 82.743 0.077 12.947 1.00 . A A . 97 PRO HG2 1 1
19 36865 1 1 97 PRO HG3 H 83.505 1.654 12.682 1.00 . A A . 97 PRO HG3 1 1
19 36866 1 1 97 PRO N N 85.871 0.362 13.744 1.00 . A A . 97 PRO N 1 1
19 36867 1 1 97 PRO O O 85.155 -0.111 17.290 1.00 . A A . 97 PRO O 1 1
19 36868 1 1 98 GLU C C 87.401 -3.250 16.706 1.00 . A A . 98 GLU C 1 1
19 36869 1 1 98 GLU CA C 85.980 -2.679 16.680 1.00 . A A . 98 GLU CA 1 1
19 36870 1 1 98 GLU CB C 85.000 -3.796 16.327 1.00 . A A . 98 GLU CB 1 1
19 36871 1 1 98 GLU CD C 84.242 -5.319 14.501 1.00 . A A . 98 GLU CD 1 1
19 36872 1 1 98 GLU CG C 85.323 -4.336 14.932 1.00 . A A . 98 GLU CG 1 1
19 36873 1 1 98 GLU H H 85.961 -1.757 14.764 1.00 . A A . 98 GLU H 1 1
19 36874 1 1 98 GLU HA H 85.739 -2.329 17.672 1.00 . A A . 98 GLU HA 1 1
19 36875 1 1 98 GLU HB2 H 85.086 -4.592 17.051 1.00 . A A . 98 GLU HB2 1 1
19 36876 1 1 98 GLU HB3 H 83.993 -3.408 16.335 1.00 . A A . 98 GLU HB3 1 1
19 36877 1 1 98 GLU HG2 H 85.367 -3.517 14.229 1.00 . A A . 98 GLU HG2 1 1
19 36878 1 1 98 GLU HG3 H 86.277 -4.842 14.954 1.00 . A A . 98 GLU HG3 1 1
19 36879 1 1 98 GLU N N 85.808 -1.582 15.716 1.00 . A A . 98 GLU N 1 1
19 36880 1 1 98 GLU O O 87.657 -4.208 17.433 1.00 . A A . 98 GLU O 1 1
19 36881 1 1 98 GLU OE1 O 83.765 -6.054 15.351 1.00 . A A . 98 GLU OE1 1 1
19 36882 1 1 98 GLU OE2 O 83.899 -5.319 13.330 1.00 . A A . 98 GLU OE2 1 1
19 36883 1 1 99 GLY C C 90.660 -2.222 15.331 1.00 . A A . 99 GLY C 1 1
19 36884 1 1 99 GLY CA C 89.679 -3.226 15.906 1.00 . A A . 99 GLY CA 1 1
19 36885 1 1 99 GLY H H 88.098 -1.944 15.339 1.00 . A A . 99 GLY H 1 1
19 36886 1 1 99 GLY HA2 H 89.978 -3.473 16.916 1.00 . A A . 99 GLY HA2 1 1
19 36887 1 1 99 GLY HA3 H 89.701 -4.121 15.301 1.00 . A A . 99 GLY HA3 1 1
19 36888 1 1 99 GLY N N 88.324 -2.695 15.919 1.00 . A A . 99 GLY N 1 1
19 36889 1 1 99 GLY O O 90.275 -1.276 14.643 1.00 . A A . 99 GLY O 1 1
19 36890 1 1 100 VAL C C 94.137 -2.379 14.539 1.00 . A A . 100 VAL C 1 1
19 36891 1 1 100 VAL CA C 93.003 -1.560 15.153 1.00 . A A . 100 VAL CA 1 1
19 36892 1 1 100 VAL CB C 93.526 -0.745 16.335 1.00 . A A . 100 VAL CB 1 1
19 36893 1 1 100 VAL CG1 C 94.820 -0.023 15.954 1.00 . A A . 100 VAL CG1 1 1
19 36894 1 1 100 VAL CG2 C 92.458 0.274 16.741 1.00 . A A . 100 VAL CG2 1 1
19 36895 1 1 100 VAL H H 92.158 -3.209 16.180 1.00 . A A . 100 VAL H 1 1
19 36896 1 1 100 VAL HA H 92.615 -0.882 14.404 1.00 . A A . 100 VAL HA 1 1
19 36897 1 1 100 VAL HB H 93.720 -1.409 17.162 1.00 . A A . 100 VAL HB 1 1
19 36898 1 1 100 VAL HG11 H 95.643 -0.718 16.008 1.00 . A A . 100 VAL HG11 1 1
19 36899 1 1 100 VAL HG12 H 94.995 0.794 16.637 1.00 . A A . 100 VAL HG12 1 1
19 36900 1 1 100 VAL HG13 H 94.738 0.356 14.950 1.00 . A A . 100 VAL HG13 1 1
19 36901 1 1 100 VAL HG21 H 92.802 0.837 17.595 1.00 . A A . 100 VAL HG21 1 1
19 36902 1 1 100 VAL HG22 H 91.545 -0.244 16.994 1.00 . A A . 100 VAL HG22 1 1
19 36903 1 1 100 VAL HG23 H 92.272 0.947 15.917 1.00 . A A . 100 VAL HG23 1 1
19 36904 1 1 100 VAL N N 91.933 -2.439 15.626 1.00 . A A . 100 VAL N 1 1
19 36905 1 1 100 VAL O O 94.606 -3.348 15.137 1.00 . A A . 100 VAL O 1 1
19 36906 1 1 101 ILE C C 96.602 -1.720 11.911 1.00 . A A . 101 ILE C 1 1
19 36907 1 1 101 ILE CA C 95.673 -2.677 12.656 1.00 . A A . 101 ILE CA 1 1
19 36908 1 1 101 ILE CB C 95.126 -3.761 11.686 1.00 . A A . 101 ILE CB 1 1
19 36909 1 1 101 ILE CD1 C 93.972 -2.227 10.052 1.00 . A A . 101 ILE CD1 1 1
19 36910 1 1 101 ILE CG1 C 93.775 -3.343 11.077 1.00 . A A . 101 ILE CG1 1 1
19 36911 1 1 101 ILE CG2 C 94.946 -5.089 12.422 1.00 . A A . 101 ILE CG2 1 1
19 36912 1 1 101 ILE H H 94.169 -1.192 12.924 1.00 . A A . 101 ILE H 1 1
19 36913 1 1 101 ILE HA H 96.275 -3.163 13.401 1.00 . A A . 101 ILE HA 1 1
19 36914 1 1 101 ILE HB H 95.840 -3.916 10.887 1.00 . A A . 101 ILE HB 1 1
19 36915 1 1 101 ILE HD11 H 93.060 -2.092 9.492 1.00 . A A . 101 ILE HD11 1 1
19 36916 1 1 101 ILE HD12 H 94.770 -2.490 9.379 1.00 . A A . 101 ILE HD12 1 1
19 36917 1 1 101 ILE HD13 H 94.218 -1.312 10.560 1.00 . A A . 101 ILE HD13 1 1
19 36918 1 1 101 ILE HG12 H 93.333 -4.196 10.583 1.00 . A A . 101 ILE HG12 1 1
19 36919 1 1 101 ILE HG13 H 93.110 -3.003 11.855 1.00 . A A . 101 ILE HG13 1 1
19 36920 1 1 101 ILE HG21 H 95.892 -5.400 12.834 1.00 . A A . 101 ILE HG21 1 1
19 36921 1 1 101 ILE HG22 H 94.596 -5.834 11.723 1.00 . A A . 101 ILE HG22 1 1
19 36922 1 1 101 ILE HG23 H 94.225 -4.969 13.215 1.00 . A A . 101 ILE HG23 1 1
19 36923 1 1 101 ILE N N 94.579 -1.976 13.346 1.00 . A A . 101 ILE N 1 1
19 36924 1 1 101 ILE O O 96.218 -0.615 11.548 1.00 . A A . 101 ILE O 1 1
19 36925 1 1 102 GLU C C 100.110 -2.230 10.755 1.00 . A A . 102 GLU C 1 1
19 36926 1 1 102 GLU CA C 98.850 -1.394 10.997 1.00 . A A . 102 GLU CA 1 1
19 36927 1 1 102 GLU CB C 99.219 -0.159 11.816 1.00 . A A . 102 GLU CB 1 1
19 36928 1 1 102 GLU CD C 100.210 0.580 13.993 1.00 . A A . 102 GLU CD 1 1
19 36929 1 1 102 GLU CG C 99.589 -0.588 13.239 1.00 . A A . 102 GLU CG 1 1
19 36930 1 1 102 GLU H H 98.071 -3.073 12.023 1.00 . A A . 102 GLU H 1 1
19 36931 1 1 102 GLU HA H 98.451 -1.077 10.048 1.00 . A A . 102 GLU HA 1 1
19 36932 1 1 102 GLU HB2 H 100.063 0.338 11.357 1.00 . A A . 102 GLU HB2 1 1
19 36933 1 1 102 GLU HB3 H 98.377 0.517 11.851 1.00 . A A . 102 GLU HB3 1 1
19 36934 1 1 102 GLU HG2 H 98.696 -0.911 13.755 1.00 . A A . 102 GLU HG2 1 1
19 36935 1 1 102 GLU HG3 H 100.294 -1.403 13.200 1.00 . A A . 102 GLU HG3 1 1
19 36936 1 1 102 GLU N N 97.837 -2.180 11.700 1.00 . A A . 102 GLU N 1 1
19 36937 1 1 102 GLU O O 100.342 -3.223 11.445 1.00 . A A . 102 GLU O 1 1
19 36938 1 1 102 GLU OE1 O 100.025 0.648 15.195 1.00 . A A . 102 GLU OE1 1 1
19 36939 1 1 102 GLU OE2 O 100.856 1.395 13.356 1.00 . A A . 102 GLU OE2 1 1
19 36940 1 1 103 HIS C C 103.202 -1.607 8.842 1.00 . A A . 103 HIS C 1 1
19 36941 1 1 103 HIS CA C 102.172 -2.535 9.481 1.00 . A A . 103 HIS CA 1 1
19 36942 1 1 103 HIS CB C 101.899 -3.670 8.500 1.00 . A A . 103 HIS CB 1 1
19 36943 1 1 103 HIS CD2 C 100.934 -5.449 10.175 1.00 . A A . 103 HIS CD2 1 1
19 36944 1 1 103 HIS CE1 C 99.056 -5.816 9.156 1.00 . A A . 103 HIS CE1 1 1
19 36945 1 1 103 HIS CG C 100.903 -4.630 9.075 1.00 . A A . 103 HIS CG 1 1
19 36946 1 1 103 HIS H H 100.699 -1.020 9.267 1.00 . A A . 103 HIS H 1 1
19 36947 1 1 103 HIS HA H 102.582 -2.948 10.389 1.00 . A A . 103 HIS HA 1 1
19 36948 1 1 103 HIS HB2 H 101.505 -3.258 7.579 1.00 . A A . 103 HIS HB2 1 1
19 36949 1 1 103 HIS HB3 H 102.820 -4.193 8.291 1.00 . A A . 103 HIS HB3 1 1
19 36950 1 1 103 HIS HD1 H 99.367 -4.433 7.643 1.00 . A A . 103 HIS HD1 1 1
19 36951 1 1 103 HIS HD2 H 101.741 -5.500 10.891 1.00 . A A . 103 HIS HD2 1 1
19 36952 1 1 103 HIS HE1 H 98.101 -6.233 8.872 1.00 . A A . 103 HIS HE1 1 1
19 36953 1 1 103 HIS N N 100.930 -1.817 9.786 1.00 . A A . 103 HIS N 1 1
19 36954 1 1 103 HIS ND1 N 99.698 -4.876 8.451 1.00 . A A . 103 HIS ND1 1 1
19 36955 1 1 103 HIS NE2 N 99.763 -6.204 10.224 1.00 . A A . 103 HIS NE2 1 1
19 36956 1 1 103 HIS O O 102.845 -0.697 8.094 1.00 . A A . 103 HIS O 1 1
19 36957 1 1 104 LYS C C 106.229 -1.813 7.403 1.00 . A A . 104 LYS C 1 1
19 36958 1 1 104 LYS CA C 105.564 -1.043 8.540 1.00 . A A . 104 LYS CA 1 1
19 36959 1 1 104 LYS CB C 106.602 -0.677 9.609 1.00 . A A . 104 LYS CB 1 1
19 36960 1 1 104 LYS CD C 108.478 0.893 10.153 1.00 . A A . 104 LYS CD 1 1
19 36961 1 1 104 LYS CE C 109.335 2.029 9.599 1.00 . A A . 104 LYS CE 1 1
19 36962 1 1 104 LYS CG C 107.523 0.417 9.061 1.00 . A A . 104 LYS CG 1 1
19 36963 1 1 104 LYS H H 104.717 -2.594 9.717 1.00 . A A . 104 LYS H 1 1
19 36964 1 1 104 LYS HA H 105.149 -0.134 8.133 1.00 . A A . 104 LYS HA 1 1
19 36965 1 1 104 LYS HB2 H 106.098 -0.316 10.493 1.00 . A A . 104 LYS HB2 1 1
19 36966 1 1 104 LYS HB3 H 107.190 -1.548 9.857 1.00 . A A . 104 LYS HB3 1 1
19 36967 1 1 104 LYS HD2 H 107.913 1.245 11.003 1.00 . A A . 104 LYS HD2 1 1
19 36968 1 1 104 LYS HD3 H 109.118 0.079 10.456 1.00 . A A . 104 LYS HD3 1 1
19 36969 1 1 104 LYS HE2 H 109.936 1.661 8.780 1.00 . A A . 104 LYS HE2 1 1
19 36970 1 1 104 LYS HE3 H 108.694 2.821 9.245 1.00 . A A . 104 LYS HE3 1 1
19 36971 1 1 104 LYS HG2 H 108.096 0.020 8.232 1.00 . A A . 104 LYS HG2 1 1
19 36972 1 1 104 LYS HG3 H 106.930 1.251 8.720 1.00 . A A . 104 LYS HG3 1 1
19 36973 1 1 104 LYS HZ1 H 111.094 1.995 10.705 1.00 . A A . 104 LYS HZ1 1 1
19 36974 1 1 104 LYS HZ2 H 109.729 2.486 11.588 1.00 . A A . 104 LYS HZ2 1 1
19 36975 1 1 104 LYS HZ3 H 110.452 3.547 10.477 1.00 . A A . 104 LYS HZ3 1 1
19 36976 1 1 104 LYS N N 104.487 -1.854 9.120 1.00 . A A . 104 LYS N 1 1
19 36977 1 1 104 LYS NZ N 110.220 2.554 10.673 1.00 . A A . 104 LYS NZ 1 1
19 36978 1 1 104 LYS O O 106.542 -2.995 7.533 1.00 . A A . 104 LYS O 1 1
19 36979 1 1 105 VAL C C 108.179 -0.860 4.601 1.00 . A A . 105 VAL C 1 1
19 36980 1 1 105 VAL CA C 107.024 -1.731 5.087 1.00 . A A . 105 VAL CA 1 1
19 36981 1 1 105 VAL CB C 105.958 -1.865 3.990 1.00 . A A . 105 VAL CB 1 1
19 36982 1 1 105 VAL CG1 C 106.612 -2.252 2.665 1.00 . A A . 105 VAL CG1 1 1
19 36983 1 1 105 VAL CG2 C 104.946 -2.944 4.387 1.00 . A A . 105 VAL CG2 1 1
19 36984 1 1 105 VAL H H 106.131 -0.194 6.241 1.00 . A A . 105 VAL H 1 1
19 36985 1 1 105 VAL HA H 107.407 -2.714 5.330 1.00 . A A . 105 VAL HA 1 1
19 36986 1 1 105 VAL HB H 105.447 -0.920 3.872 1.00 . A A . 105 VAL HB 1 1
19 36987 1 1 105 VAL HG11 H 107.150 -1.408 2.272 1.00 . A A . 105 VAL HG11 1 1
19 36988 1 1 105 VAL HG12 H 105.847 -2.553 1.962 1.00 . A A . 105 VAL HG12 1 1
19 36989 1 1 105 VAL HG13 H 107.294 -3.074 2.828 1.00 . A A . 105 VAL HG13 1 1
19 36990 1 1 105 VAL HG21 H 104.330 -2.583 5.196 1.00 . A A . 105 VAL HG21 1 1
19 36991 1 1 105 VAL HG22 H 105.468 -3.833 4.702 1.00 . A A . 105 VAL HG22 1 1
19 36992 1 1 105 VAL HG23 H 104.320 -3.177 3.538 1.00 . A A . 105 VAL HG23 1 1
19 36993 1 1 105 VAL N N 106.418 -1.129 6.278 1.00 . A A . 105 VAL N 1 1
19 36994 1 1 105 VAL O O 108.078 0.365 4.592 1.00 . A A . 105 VAL O 1 1
19 36995 1 1 106 LYS C C 110.668 -0.863 2.259 1.00 . A A . 106 LYS C 1 1
19 36996 1 1 106 LYS CA C 110.474 -0.757 3.771 1.00 . A A . 106 LYS CA 1 1
19 36997 1 1 106 LYS CB C 111.703 -1.312 4.492 1.00 . A A . 106 LYS CB 1 1
19 36998 1 1 106 LYS CD C 114.150 -1.093 4.856 1.00 . A A . 106 LYS CD 1 1
19 36999 1 1 106 LYS CE C 115.426 -0.368 4.430 1.00 . A A . 106 LYS CE 1 1
19 37000 1 1 106 LYS CG C 112.966 -0.582 4.036 1.00 . A A . 106 LYS CG 1 1
19 37001 1 1 106 LYS H H 109.330 -2.471 4.276 1.00 . A A . 106 LYS H 1 1
19 37002 1 1 106 LYS HA H 110.373 0.286 4.032 1.00 . A A . 106 LYS HA 1 1
19 37003 1 1 106 LYS HB2 H 111.579 -1.177 5.558 1.00 . A A . 106 LYS HB2 1 1
19 37004 1 1 106 LYS HB3 H 111.802 -2.366 4.274 1.00 . A A . 106 LYS HB3 1 1
19 37005 1 1 106 LYS HD2 H 113.966 -0.911 5.903 1.00 . A A . 106 LYS HD2 1 1
19 37006 1 1 106 LYS HD3 H 114.268 -2.152 4.693 1.00 . A A . 106 LYS HD3 1 1
19 37007 1 1 106 LYS HE2 H 116.285 -0.922 4.782 1.00 . A A . 106 LYS HE2 1 1
19 37008 1 1 106 LYS HE3 H 115.460 -0.301 3.354 1.00 . A A . 106 LYS HE3 1 1
19 37009 1 1 106 LYS HG2 H 113.143 -0.783 2.989 1.00 . A A . 106 LYS HG2 1 1
19 37010 1 1 106 LYS HG3 H 112.850 0.480 4.188 1.00 . A A . 106 LYS HG3 1 1
19 37011 1 1 106 LYS HZ1 H 115.423 1.708 4.255 1.00 . A A . 106 LYS HZ1 1 1
19 37012 1 1 106 LYS HZ2 H 116.312 1.124 5.582 1.00 . A A . 106 LYS HZ2 1 1
19 37013 1 1 106 LYS HZ3 H 114.612 1.128 5.627 1.00 . A A . 106 LYS HZ3 1 1
19 37014 1 1 106 LYS N N 109.292 -1.493 4.226 1.00 . A A . 106 LYS N 1 1
19 37015 1 1 106 LYS NZ N 115.445 1.001 5.018 1.00 . A A . 106 LYS NZ 1 1
19 37016 1 1 106 LYS O O 110.888 -1.953 1.719 1.00 . A A . 106 LYS O 1 1
19 37017 1 1 107 LEU C C 111.943 1.294 -0.182 1.00 . A A . 107 LEU C 1 1
19 37018 1 1 107 LEU CA C 110.815 0.347 0.136 1.00 . A A . 107 LEU CA 1 1
19 37019 1 1 107 LEU CB C 109.567 0.868 -0.583 1.00 . A A . 107 LEU CB 1 1
19 37020 1 1 107 LEU CD1 C 107.101 0.498 -1.029 1.00 . A A . 107 LEU CD1 1 1
19 37021 1 1 107 LEU CD2 C 108.662 -1.468 -0.691 1.00 . A A . 107 LEU CD2 1 1
19 37022 1 1 107 LEU CG C 108.356 -0.021 -0.279 1.00 . A A . 107 LEU CG 1 1
19 37023 1 1 107 LEU H H 110.457 1.125 2.074 1.00 . A A . 107 LEU H 1 1
19 37024 1 1 107 LEU HA H 111.069 -0.632 -0.245 1.00 . A A . 107 LEU HA 1 1
19 37025 1 1 107 LEU HB2 H 109.365 1.875 -0.249 1.00 . A A . 107 LEU HB2 1 1
19 37026 1 1 107 LEU HB3 H 109.750 0.877 -1.647 1.00 . A A . 107 LEU HB3 1 1
19 37027 1 1 107 LEU HD11 H 106.280 0.564 -0.330 1.00 . A A . 107 LEU HD11 1 1
19 37028 1 1 107 LEU HD12 H 106.833 -0.183 -1.827 1.00 . A A . 107 LEU HD12 1 1
19 37029 1 1 107 LEU HD13 H 107.291 1.475 -1.449 1.00 . A A . 107 LEU HD13 1 1
19 37030 1 1 107 LEU HD21 H 107.738 -1.998 -0.867 1.00 . A A . 107 LEU HD21 1 1
19 37031 1 1 107 LEU HD22 H 109.206 -1.954 0.099 1.00 . A A . 107 LEU HD22 1 1
19 37032 1 1 107 LEU HD23 H 109.258 -1.469 -1.595 1.00 . A A . 107 LEU HD23 1 1
19 37033 1 1 107 LEU HG H 108.164 0.014 0.782 1.00 . A A . 107 LEU HG 1 1
19 37034 1 1 107 LEU N N 110.616 0.291 1.585 1.00 . A A . 107 LEU N 1 1
19 37035 1 1 107 LEU O O 111.863 2.480 0.129 1.00 . A A . 107 LEU O 1 1
19 37036 1 1 108 GLU C C 114.417 1.428 -2.680 1.00 . A A . 108 GLU C 1 1
19 37037 1 1 108 GLU CA C 114.106 1.628 -1.209 1.00 . A A . 108 GLU CA 1 1
19 37038 1 1 108 GLU CB C 115.339 1.311 -0.354 1.00 . A A . 108 GLU CB 1 1
19 37039 1 1 108 GLU CD C 116.867 -0.475 0.471 1.00 . A A . 108 GLU CD 1 1
19 37040 1 1 108 GLU CG C 115.638 -0.183 -0.384 1.00 . A A . 108 GLU CG 1 1
19 37041 1 1 108 GLU H H 112.991 -0.160 -1.076 1.00 . A A . 108 GLU H 1 1
19 37042 1 1 108 GLU HA H 113.842 2.658 -1.055 1.00 . A A . 108 GLU HA 1 1
19 37043 1 1 108 GLU HB2 H 116.188 1.848 -0.741 1.00 . A A . 108 GLU HB2 1 1
19 37044 1 1 108 GLU HB3 H 115.156 1.618 0.667 1.00 . A A . 108 GLU HB3 1 1
19 37045 1 1 108 GLU HG2 H 114.791 -0.728 0.004 1.00 . A A . 108 GLU HG2 1 1
19 37046 1 1 108 GLU HG3 H 115.834 -0.487 -1.399 1.00 . A A . 108 GLU HG3 1 1
19 37047 1 1 108 GLU N N 112.983 0.788 -0.829 1.00 . A A . 108 GLU N 1 1
19 37048 1 1 108 GLU O O 114.536 0.292 -3.145 1.00 . A A . 108 GLU O 1 1
19 37049 1 1 108 GLU OE1 O 117.158 -1.639 0.681 1.00 . A A . 108 GLU OE1 1 1
19 37050 1 1 108 GLU OE2 O 117.497 0.473 0.908 1.00 . A A . 108 GLU OE2 1 1
19 37051 1 1 109 ILE C C 116.195 3.094 -5.141 1.00 . A A . 109 ILE C 1 1
19 37052 1 1 109 ILE CA C 114.845 2.435 -4.857 1.00 . A A . 109 ILE CA 1 1
19 37053 1 1 109 ILE CB C 113.661 2.985 -5.721 1.00 . A A . 109 ILE CB 1 1
19 37054 1 1 109 ILE CD1 C 114.837 3.449 -7.949 1.00 . A A . 109 ILE CD1 1 1
19 37055 1 1 109 ILE CG1 C 114.085 4.054 -6.752 1.00 . A A . 109 ILE CG1 1 1
19 37056 1 1 109 ILE CG2 C 112.592 3.598 -4.812 1.00 . A A . 109 ILE CG2 1 1
19 37057 1 1 109 ILE H H 114.428 3.413 -3.010 1.00 . A A . 109 ILE H 1 1
19 37058 1 1 109 ILE HA H 114.966 1.383 -5.100 1.00 . A A . 109 ILE HA 1 1
19 37059 1 1 109 ILE HB H 113.209 2.158 -6.247 1.00 . A A . 109 ILE HB 1 1
19 37060 1 1 109 ILE HD11 H 115.088 4.239 -8.643 1.00 . A A . 109 ILE HD11 1 1
19 37061 1 1 109 ILE HD12 H 114.202 2.733 -8.445 1.00 . A A . 109 ILE HD12 1 1
19 37062 1 1 109 ILE HD13 H 115.738 2.966 -7.624 1.00 . A A . 109 ILE HD13 1 1
19 37063 1 1 109 ILE HG12 H 113.193 4.518 -7.134 1.00 . A A . 109 ILE HG12 1 1
19 37064 1 1 109 ILE HG13 H 114.696 4.798 -6.274 1.00 . A A . 109 ILE HG13 1 1
19 37065 1 1 109 ILE HG21 H 112.230 2.851 -4.123 1.00 . A A . 109 ILE HG21 1 1
19 37066 1 1 109 ILE HG22 H 111.772 3.958 -5.414 1.00 . A A . 109 ILE HG22 1 1
19 37067 1 1 109 ILE HG23 H 113.020 4.418 -4.265 1.00 . A A . 109 ILE HG23 1 1
19 37068 1 1 109 ILE N N 114.540 2.532 -3.425 1.00 . A A . 109 ILE N 1 1
19 37069 1 1 109 ILE O O 116.440 4.250 -4.789 1.00 . A A . 109 ILE O 1 1
19 37070 1 1 110 GLN C C 118.394 3.457 -7.488 1.00 . A A . 110 GLN C 1 1
19 37071 1 1 110 GLN CA C 118.403 2.737 -6.134 1.00 . A A . 110 GLN CA 1 1
19 37072 1 1 110 GLN CB C 119.338 1.519 -6.179 1.00 . A A . 110 GLN CB 1 1
19 37073 1 1 110 GLN CD C 121.723 0.756 -6.109 1.00 . A A . 110 GLN CD 1 1
19 37074 1 1 110 GLN CG C 120.804 1.973 -6.130 1.00 . A A . 110 GLN CG 1 1
19 37075 1 1 110 GLN H H 116.729 1.401 -6.004 1.00 . A A . 110 GLN H 1 1
19 37076 1 1 110 GLN HA H 118.761 3.422 -5.378 1.00 . A A . 110 GLN HA 1 1
19 37077 1 1 110 GLN HB2 H 119.134 0.884 -5.331 1.00 . A A . 110 GLN HB2 1 1
19 37078 1 1 110 GLN HB3 H 119.164 0.967 -7.089 1.00 . A A . 110 GLN HB3 1 1
19 37079 1 1 110 GLN HE21 H 122.674 1.315 -4.455 1.00 . A A . 110 GLN HE21 1 1
19 37080 1 1 110 GLN HE22 H 123.195 -0.152 -5.133 1.00 . A A . 110 GLN HE22 1 1
19 37081 1 1 110 GLN HG2 H 121.029 2.573 -6.994 1.00 . A A . 110 GLN HG2 1 1
19 37082 1 1 110 GLN HG3 H 120.969 2.558 -5.237 1.00 . A A . 110 GLN HG3 1 1
19 37083 1 1 110 GLN N N 117.052 2.303 -5.778 1.00 . A A . 110 GLN N 1 1
19 37084 1 1 110 GLN NE2 N 122.605 0.630 -5.154 1.00 . A A . 110 GLN NE2 1 1
19 37085 1 1 110 GLN O O 117.661 4.431 -7.671 1.00 . A A . 110 GLN O 1 1
19 37086 1 1 110 GLN OE1 O 121.648 -0.094 -6.996 1.00 . A A . 110 GLN OE1 1 1
19 37087 1 1 111 GLN C C 119.804 2.589 -10.783 1.00 . A A . 111 GLN C 1 1
19 37088 1 1 111 GLN CA C 119.283 3.590 -9.754 1.00 . A A . 111 GLN CA 1 1
19 37089 1 1 111 GLN CB C 120.182 4.839 -9.721 1.00 . A A . 111 GLN CB 1 1
19 37090 1 1 111 GLN CD C 122.515 5.663 -9.293 1.00 . A A . 111 GLN CD 1 1
19 37091 1 1 111 GLN CG C 121.660 4.439 -9.619 1.00 . A A . 111 GLN CG 1 1
19 37092 1 1 111 GLN H H 119.775 2.209 -8.226 1.00 . A A . 111 GLN H 1 1
19 37093 1 1 111 GLN HA H 118.292 3.889 -10.045 1.00 . A A . 111 GLN HA 1 1
19 37094 1 1 111 GLN HB2 H 120.031 5.408 -10.630 1.00 . A A . 111 GLN HB2 1 1
19 37095 1 1 111 GLN HB3 H 119.918 5.448 -8.870 1.00 . A A . 111 GLN HB3 1 1
19 37096 1 1 111 GLN HE21 H 124.237 4.797 -9.793 1.00 . A A . 111 GLN HE21 1 1
19 37097 1 1 111 GLN HE22 H 124.363 6.402 -9.247 1.00 . A A . 111 GLN HE22 1 1
19 37098 1 1 111 GLN HG2 H 121.782 3.703 -8.842 1.00 . A A . 111 GLN HG2 1 1
19 37099 1 1 111 GLN HG3 H 121.984 4.020 -10.559 1.00 . A A . 111 GLN HG3 1 1
19 37100 1 1 111 GLN N N 119.210 2.980 -8.429 1.00 . A A . 111 GLN N 1 1
19 37101 1 1 111 GLN NE2 N 123.813 5.616 -9.459 1.00 . A A . 111 GLN NE2 1 1
19 37102 1 1 111 GLN O O 120.438 1.595 -10.428 1.00 . A A . 111 GLN O 1 1
19 37103 1 1 111 GLN OE1 O 121.987 6.694 -8.876 1.00 . A A . 111 GLN OE1 1 1
19 37104 1 1 112 LEU C C 121.491 2.128 -13.333 1.00 . A A . 112 LEU C 1 1
19 37105 1 1 112 LEU CA C 119.985 1.976 -13.132 1.00 . A A . 112 LEU CA 1 1
19 37106 1 1 112 LEU CB C 119.238 2.326 -14.433 1.00 . A A . 112 LEU CB 1 1
19 37107 1 1 112 LEU CD1 C 119.647 -0.025 -15.256 1.00 . A A . 112 LEU CD1 1 1
19 37108 1 1 112 LEU CD2 C 118.911 1.769 -16.865 1.00 . A A . 112 LEU CD2 1 1
19 37109 1 1 112 LEU CG C 119.750 1.469 -15.606 1.00 . A A . 112 LEU CG 1 1
19 37110 1 1 112 LEU H H 119.028 3.670 -12.281 1.00 . A A . 112 LEU H 1 1
19 37111 1 1 112 LEU HA H 119.763 0.955 -12.861 1.00 . A A . 112 LEU HA 1 1
19 37112 1 1 112 LEU HB2 H 118.182 2.150 -14.292 1.00 . A A . 112 LEU HB2 1 1
19 37113 1 1 112 LEU HB3 H 119.395 3.370 -14.662 1.00 . A A . 112 LEU HB3 1 1
19 37114 1 1 112 LEU HD11 H 118.754 -0.205 -14.677 1.00 . A A . 112 LEU HD11 1 1
19 37115 1 1 112 LEU HD12 H 120.511 -0.317 -14.679 1.00 . A A . 112 LEU HD12 1 1
19 37116 1 1 112 LEU HD13 H 119.610 -0.611 -16.165 1.00 . A A . 112 LEU HD13 1 1
19 37117 1 1 112 LEU HD21 H 117.874 1.909 -16.592 1.00 . A A . 112 LEU HD21 1 1
19 37118 1 1 112 LEU HD22 H 118.988 0.942 -17.558 1.00 . A A . 112 LEU HD22 1 1
19 37119 1 1 112 LEU HD23 H 119.282 2.666 -17.336 1.00 . A A . 112 LEU HD23 1 1
19 37120 1 1 112 LEU HG H 120.785 1.717 -15.801 1.00 . A A . 112 LEU HG 1 1
19 37121 1 1 112 LEU N N 119.534 2.859 -12.059 1.00 . A A . 112 LEU N 1 1
19 37122 1 1 112 LEU O O 121.983 3.227 -13.588 1.00 . A A . 112 LEU O 1 1
19 37123 1 1 113 GLU C C 124.099 0.232 -14.606 1.00 . A A . 113 GLU C 1 1
19 37124 1 1 113 GLU CA C 123.683 1.025 -13.368 1.00 . A A . 113 GLU CA 1 1
19 37125 1 1 113 GLU CB C 124.359 0.437 -12.119 1.00 . A A . 113 GLU CB 1 1
19 37126 1 1 113 GLU CD C 124.340 -1.455 -10.466 1.00 . A A . 113 GLU CD 1 1
19 37127 1 1 113 GLU CG C 123.667 -0.869 -11.707 1.00 . A A . 113 GLU CG 1 1
19 37128 1 1 113 GLU H H 121.772 0.171 -12.998 1.00 . A A . 113 GLU H 1 1
19 37129 1 1 113 GLU HA H 124.021 2.046 -13.489 1.00 . A A . 113 GLU HA 1 1
19 37130 1 1 113 GLU HB2 H 125.399 0.238 -12.337 1.00 . A A . 113 GLU HB2 1 1
19 37131 1 1 113 GLU HB3 H 124.294 1.146 -11.308 1.00 . A A . 113 GLU HB3 1 1
19 37132 1 1 113 GLU HG2 H 122.629 -0.672 -11.491 1.00 . A A . 113 GLU HG2 1 1
19 37133 1 1 113 GLU HG3 H 123.735 -1.582 -12.516 1.00 . A A . 113 GLU HG3 1 1
19 37134 1 1 113 GLU N N 122.222 1.016 -13.207 1.00 . A A . 113 GLU N 1 1
19 37135 1 1 113 GLU O O 123.751 -0.938 -14.754 1.00 . A A . 113 GLU O 1 1
19 37136 1 1 113 GLU OE1 O 125.373 -0.938 -10.074 1.00 . A A . 113 GLU OE1 1 1
19 37137 1 1 113 GLU OE2 O 123.811 -2.417 -9.931 1.00 . A A . 113 GLU OE2 1 1
19 37138 1 1 114 HIS C C 126.520 0.937 -17.303 1.00 . A A . 114 HIS C 1 1
19 37139 1 1 114 HIS CA C 125.292 0.234 -16.727 1.00 . A A . 114 HIS CA 1 1
19 37140 1 1 114 HIS CB C 124.161 0.258 -17.756 1.00 . A A . 114 HIS CB 1 1
19 37141 1 1 114 HIS CD2 C 124.355 -2.076 -18.938 1.00 . A A . 114 HIS CD2 1 1
19 37142 1 1 114 HIS CE1 C 125.071 -1.394 -20.864 1.00 . A A . 114 HIS CE1 1 1
19 37143 1 1 114 HIS CG C 124.458 -0.710 -18.865 1.00 . A A . 114 HIS CG 1 1
19 37144 1 1 114 HIS H H 125.081 1.821 -15.334 1.00 . A A . 114 HIS H 1 1
19 37145 1 1 114 HIS HA H 125.543 -0.793 -16.509 1.00 . A A . 114 HIS HA 1 1
19 37146 1 1 114 HIS HB2 H 123.232 -0.017 -17.279 1.00 . A A . 114 HIS HB2 1 1
19 37147 1 1 114 HIS HB3 H 124.071 1.254 -18.166 1.00 . A A . 114 HIS HB3 1 1
19 37148 1 1 114 HIS HD1 H 125.097 0.626 -20.375 1.00 . A A . 114 HIS HD1 1 1
19 37149 1 1 114 HIS HD2 H 124.024 -2.719 -18.135 1.00 . A A . 114 HIS HD2 1 1
19 37150 1 1 114 HIS HE1 H 125.410 -1.376 -21.890 1.00 . A A . 114 HIS HE1 1 1
19 37151 1 1 114 HIS N N 124.840 0.886 -15.500 1.00 . A A . 114 HIS N 1 1
19 37152 1 1 114 HIS ND1 N 124.917 -0.297 -20.103 1.00 . A A . 114 HIS ND1 1 1
19 37153 1 1 114 HIS NE2 N 124.742 -2.508 -20.203 1.00 . A A . 114 HIS NE2 1 1
19 37154 1 1 114 HIS O O 126.802 2.088 -16.967 1.00 . A A . 114 HIS O 1 1
19 37155 1 1 115 HIS C C 128.050 1.704 -19.986 1.00 . A A . 115 HIS C 1 1
19 37156 1 1 115 HIS CA C 128.433 0.800 -18.811 1.00 . A A . 115 HIS CA 1 1
19 37157 1 1 115 HIS CB C 129.346 -0.329 -19.315 1.00 . A A . 115 HIS CB 1 1
19 37158 1 1 115 HIS CD2 C 131.188 -0.729 -17.468 1.00 . A A . 115 HIS CD2 1 1
19 37159 1 1 115 HIS CE1 C 130.328 -2.493 -16.551 1.00 . A A . 115 HIS CE1 1 1
19 37160 1 1 115 HIS CG C 130.026 -1.007 -18.152 1.00 . A A . 115 HIS CG 1 1
19 37161 1 1 115 HIS H H 126.962 -0.672 -18.412 1.00 . A A . 115 HIS H 1 1
19 37162 1 1 115 HIS HA H 128.974 1.384 -18.080 1.00 . A A . 115 HIS HA 1 1
19 37163 1 1 115 HIS HB2 H 128.752 -1.055 -19.850 1.00 . A A . 115 HIS HB2 1 1
19 37164 1 1 115 HIS HB3 H 130.093 0.080 -19.979 1.00 . A A . 115 HIS HB3 1 1
19 37165 1 1 115 HIS HD1 H 128.679 -2.605 -17.813 1.00 . A A . 115 HIS HD1 1 1
19 37166 1 1 115 HIS HD2 H 131.861 0.090 -17.685 1.00 . A A . 115 HIS HD2 1 1
19 37167 1 1 115 HIS HE1 H 130.163 -3.336 -15.895 1.00 . A A . 115 HIS HE1 1 1
19 37168 1 1 115 HIS N N 127.240 0.239 -18.181 1.00 . A A . 115 HIS N 1 1
19 37169 1 1 115 HIS ND1 N 129.499 -2.137 -17.549 1.00 . A A . 115 HIS ND1 1 1
19 37170 1 1 115 HIS NE2 N 131.373 -1.669 -16.459 1.00 . A A . 115 HIS NE2 1 1
19 37171 1 1 115 HIS O O 128.899 2.400 -20.543 1.00 . A A . 115 HIS O 1 1
19 37172 1 1 116 HIS C C 126.195 3.984 -21.074 1.00 . A A . 116 HIS C 1 1
19 37173 1 1 116 HIS CA C 126.315 2.516 -21.489 1.00 . A A . 116 HIS CA 1 1
19 37174 1 1 116 HIS CB C 124.964 2.011 -22.020 1.00 . A A . 116 HIS CB 1 1
19 37175 1 1 116 HIS CD2 C 124.831 3.024 -24.445 1.00 . A A . 116 HIS CD2 1 1
19 37176 1 1 116 HIS CE1 C 123.322 4.533 -24.075 1.00 . A A . 116 HIS CE1 1 1
19 37177 1 1 116 HIS CG C 124.483 2.923 -23.120 1.00 . A A . 116 HIS CG 1 1
19 37178 1 1 116 HIS H H 126.134 1.117 -19.897 1.00 . A A . 116 HIS H 1 1
19 37179 1 1 116 HIS HA H 127.041 2.445 -22.284 1.00 . A A . 116 HIS HA 1 1
19 37180 1 1 116 HIS HB2 H 125.079 1.010 -22.408 1.00 . A A . 116 HIS HB2 1 1
19 37181 1 1 116 HIS HB3 H 124.239 2.006 -21.218 1.00 . A A . 116 HIS HB3 1 1
19 37182 1 1 116 HIS HD1 H 123.063 4.082 -22.061 1.00 . A A . 116 HIS HD1 1 1
19 37183 1 1 116 HIS HD2 H 125.563 2.407 -24.947 1.00 . A A . 116 HIS HD2 1 1
19 37184 1 1 116 HIS HE1 H 122.622 5.345 -24.213 1.00 . A A . 116 HIS HE1 1 1
19 37185 1 1 116 HIS N N 126.772 1.690 -20.368 1.00 . A A . 116 HIS N 1 1
19 37186 1 1 116 HIS ND1 N 123.519 3.895 -22.909 1.00 . A A . 116 HIS ND1 1 1
19 37187 1 1 116 HIS NE2 N 124.096 4.043 -25.044 1.00 . A A . 116 HIS NE2 1 1
19 37188 1 1 116 HIS O O 125.721 4.296 -19.980 1.00 . A A . 116 HIS O 1 1
19 37189 1 1 117 HIS C C 125.333 6.921 -22.351 1.00 . A A . 117 HIS C 1 1
19 37190 1 1 117 HIS CA C 126.584 6.323 -21.703 1.00 . A A . 117 HIS CA 1 1
19 37191 1 1 117 HIS CB C 127.827 7.003 -22.291 1.00 . A A . 117 HIS CB 1 1
19 37192 1 1 117 HIS CD2 C 129.922 5.427 -22.090 1.00 . A A . 117 HIS CD2 1 1
19 37193 1 1 117 HIS CE1 C 130.681 6.139 -20.192 1.00 . A A . 117 HIS CE1 1 1
19 37194 1 1 117 HIS CG C 129.073 6.423 -21.671 1.00 . A A . 117 HIS CG 1 1
19 37195 1 1 117 HIS H H 127.000 4.565 -22.813 1.00 . A A . 117 HIS H 1 1
19 37196 1 1 117 HIS HA H 126.553 6.500 -20.636 1.00 . A A . 117 HIS HA 1 1
19 37197 1 1 117 HIS HB2 H 127.850 6.846 -23.359 1.00 . A A . 117 HIS HB2 1 1
19 37198 1 1 117 HIS HB3 H 127.787 8.063 -22.083 1.00 . A A . 117 HIS HB3 1 1
19 37199 1 1 117 HIS HD1 H 129.209 7.582 -19.904 1.00 . A A . 117 HIS HD1 1 1
19 37200 1 1 117 HIS HD2 H 129.823 4.868 -23.009 1.00 . A A . 117 HIS HD2 1 1
19 37201 1 1 117 HIS HE1 H 131.286 6.257 -19.301 1.00 . A A . 117 HIS HE1 1 1
19 37202 1 1 117 HIS N N 126.634 4.881 -21.963 1.00 . A A . 117 HIS N 1 1
19 37203 1 1 117 HIS ND1 N 129.579 6.865 -20.459 1.00 . A A . 117 HIS ND1 1 1
19 37204 1 1 117 HIS NE2 N 130.935 5.251 -21.154 1.00 . A A . 117 HIS NE2 1 1
19 37205 1 1 117 HIS O O 124.946 6.520 -23.447 1.00 . A A . 117 HIS O 1 1
19 37206 1 1 118 HIS C C 123.815 9.492 -23.303 1.00 . A A . 118 HIS C 1 1
19 37207 1 1 118 HIS CA C 123.487 8.493 -22.194 1.00 . A A . 118 HIS CA 1 1
19 37208 1 1 118 HIS CB C 122.733 9.210 -21.072 1.00 . A A . 118 HIS CB 1 1
19 37209 1 1 118 HIS CD2 C 123.462 10.996 -19.297 1.00 . A A . 118 HIS CD2 1 1
19 37210 1 1 118 HIS CE1 C 125.607 10.897 -19.591 1.00 . A A . 118 HIS CE1 1 1
19 37211 1 1 118 HIS CG C 123.684 10.060 -20.273 1.00 . A A . 118 HIS CG 1 1
19 37212 1 1 118 HIS H H 125.043 8.147 -20.791 1.00 . A A . 118 HIS H 1 1
19 37213 1 1 118 HIS HA H 122.848 7.723 -22.599 1.00 . A A . 118 HIS HA 1 1
19 37214 1 1 118 HIS HB2 H 121.967 9.839 -21.501 1.00 . A A . 118 HIS HB2 1 1
19 37215 1 1 118 HIS HB3 H 122.275 8.479 -20.424 1.00 . A A . 118 HIS HB3 1 1
19 37216 1 1 118 HIS HD1 H 125.548 9.434 -21.069 1.00 . A A . 118 HIS HD1 1 1
19 37217 1 1 118 HIS HD2 H 122.494 11.278 -18.918 1.00 . A A . 118 HIS HD2 1 1
19 37218 1 1 118 HIS HE1 H 126.669 11.087 -19.507 1.00 . A A . 118 HIS HE1 1 1
19 37219 1 1 118 HIS N N 124.699 7.869 -21.667 1.00 . A A . 118 HIS N 1 1
19 37220 1 1 118 HIS ND1 N 125.061 10.011 -20.447 1.00 . A A . 118 HIS ND1 1 1
19 37221 1 1 118 HIS NE2 N 124.675 11.525 -18.867 1.00 . A A . 118 HIS NE2 1 1
19 37222 1 1 118 HIS O O 122.937 9.883 -24.074 1.00 . A A . 118 HIS O 1 1
19 37223 1 1 119 HIS C C 126.993 10.754 -24.652 1.00 . A A . 119 HIS C 1 1
19 37224 1 1 119 HIS CA C 125.494 10.867 -24.392 1.00 . A A . 119 HIS CA 1 1
19 37225 1 1 119 HIS CB C 125.165 12.288 -23.928 1.00 . A A . 119 HIS CB 1 1
19 37226 1 1 119 HIS CD2 C 122.901 13.140 -24.952 1.00 . A A . 119 HIS CD2 1 1
19 37227 1 1 119 HIS CE1 C 121.566 12.443 -23.396 1.00 . A A . 119 HIS CE1 1 1
19 37228 1 1 119 HIS CG C 123.681 12.517 -24.009 1.00 . A A . 119 HIS CG 1 1
19 37229 1 1 119 HIS H H 125.730 9.566 -22.733 1.00 . A A . 119 HIS H 1 1
19 37230 1 1 119 HIS HA H 124.965 10.667 -25.312 1.00 . A A . 119 HIS HA 1 1
19 37231 1 1 119 HIS HB2 H 125.491 12.410 -22.903 1.00 . A A . 119 HIS HB2 1 1
19 37232 1 1 119 HIS HB3 H 125.673 13.056 -24.559 1.00 . A A . 119 HIS HB3 1 1
19 37233 1 1 119 HIS HD1 H 123.051 11.590 -22.212 1.00 . A A . 119 HIS HD1 1 1
19 37234 1 1 119 HIS HD2 H 123.268 13.590 -25.859 1.00 . A A . 119 HIS HD2 1 1
19 37235 1 1 119 HIS HE1 H 120.675 12.230 -22.819 1.00 . A A . 119 HIS HE1 1 1
19 37236 1 1 119 HIS N N 125.074 9.906 -23.375 1.00 . A A . 119 HIS N 1 1
19 37237 1 1 119 HIS ND1 N 122.808 12.078 -23.026 1.00 . A A . 119 HIS ND1 1 1
19 37238 1 1 119 HIS NE2 N 121.566 13.092 -24.563 1.00 . A A . 119 HIS NE2 1 1
19 37239 1 1 119 HIS O O 127.417 11.140 -25.729 1.00 . A A . 119 HIS O 1 1
19 37240 1 1 119 HIS OXT O 127.694 10.284 -23.771 1.00 . A A . 119 HIS OXT 1 1
20 37241 1 1 1 ARG C C 64.862 -6.688 -4.333 1.00 . A A . 1 ARG C 1 1
20 37242 1 1 1 ARG CA C 64.818 -5.902 -3.026 1.00 . A A . 1 ARG CA 1 1
20 37243 1 1 1 ARG CB C 63.425 -5.286 -2.835 1.00 . A A . 1 ARG CB 1 1
20 37244 1 1 1 ARG CD C 63.403 -5.209 -0.302 1.00 . A A . 1 ARG CD 1 1
20 37245 1 1 1 ARG CG C 63.401 -4.379 -1.594 1.00 . A A . 1 ARG CG 1 1
20 37246 1 1 1 ARG CZ C 64.355 -3.949 1.561 1.00 . A A . 1 ARG CZ 1 1
20 37247 1 1 1 ARG H1 H 65.371 -3.919 -3.310 1.00 . A A . 1 ARG H1 1 1
20 37248 1 1 1 ARG H2 H 66.548 -5.044 -3.806 1.00 . A A . 1 ARG H2 1 1
20 37249 1 1 1 ARG H3 H 66.301 -4.736 -2.151 1.00 . A A . 1 ARG H3 1 1
20 37250 1 1 1 ARG HA H 65.037 -6.569 -2.207 1.00 . A A . 1 ARG HA 1 1
20 37251 1 1 1 ARG HB2 H 63.176 -4.702 -3.703 1.00 . A A . 1 ARG HB2 1 1
20 37252 1 1 1 ARG HB3 H 62.699 -6.074 -2.714 1.00 . A A . 1 ARG HB3 1 1
20 37253 1 1 1 ARG HD2 H 62.581 -5.908 -0.315 1.00 . A A . 1 ARG HD2 1 1
20 37254 1 1 1 ARG HD3 H 64.328 -5.757 -0.242 1.00 . A A . 1 ARG HD3 1 1
20 37255 1 1 1 ARG HE H 62.396 -4.044 1.172 1.00 . A A . 1 ARG HE 1 1
20 37256 1 1 1 ARG HG2 H 64.278 -3.750 -1.603 1.00 . A A . 1 ARG HG2 1 1
20 37257 1 1 1 ARG HG3 H 62.512 -3.754 -1.626 1.00 . A A . 1 ARG HG3 1 1
20 37258 1 1 1 ARG HH11 H 63.450 -4.065 3.331 1.00 . A A . 1 ARG HH11 1 1
20 37259 1 1 1 ARG HH12 H 65.113 -3.589 3.370 1.00 . A A . 1 ARG HH12 1 1
20 37260 1 1 1 ARG HH21 H 65.502 -3.723 -0.055 1.00 . A A . 1 ARG HH21 1 1
20 37261 1 1 1 ARG HH22 H 66.253 -3.357 1.458 1.00 . A A . 1 ARG HH22 1 1
20 37262 1 1 1 ARG N N 65.838 -4.818 -3.076 1.00 . A A . 1 ARG N 1 1
20 37263 1 1 1 ARG NE N 63.283 -4.337 0.875 1.00 . A A . 1 ARG NE 1 1
20 37264 1 1 1 ARG NH1 N 64.299 -3.853 2.854 1.00 . A A . 1 ARG NH1 1 1
20 37265 1 1 1 ARG NH2 N 65.455 -3.656 0.940 1.00 . A A . 1 ARG NH2 1 1
20 37266 1 1 1 ARG O O 64.169 -7.687 -4.488 1.00 . A A . 1 ARG O 1 1
20 37267 1 1 2 MET C C 66.757 -8.122 -6.432 1.00 . A A . 2 MET C 1 1
20 37268 1 1 2 MET CA C 65.791 -6.941 -6.557 1.00 . A A . 2 MET CA 1 1
20 37269 1 1 2 MET CB C 66.316 -5.997 -7.632 1.00 . A A . 2 MET CB 1 1
20 37270 1 1 2 MET CE C 65.992 -4.899 -10.569 1.00 . A A . 2 MET CE 1 1
20 37271 1 1 2 MET CG C 65.266 -4.920 -7.940 1.00 . A A . 2 MET CG 1 1
20 37272 1 1 2 MET H H 66.217 -5.434 -5.115 1.00 . A A . 2 MET H 1 1
20 37273 1 1 2 MET HA H 64.822 -7.308 -6.853 1.00 . A A . 2 MET HA 1 1
20 37274 1 1 2 MET HB2 H 67.231 -5.537 -7.284 1.00 . A A . 2 MET HB2 1 1
20 37275 1 1 2 MET HB3 H 66.523 -6.563 -8.531 1.00 . A A . 2 MET HB3 1 1
20 37276 1 1 2 MET HE1 H 65.152 -5.581 -10.512 1.00 . A A . 2 MET HE1 1 1
20 37277 1 1 2 MET HE2 H 66.912 -5.465 -10.546 1.00 . A A . 2 MET HE2 1 1
20 37278 1 1 2 MET HE3 H 65.943 -4.336 -11.487 1.00 . A A . 2 MET HE3 1 1
20 37279 1 1 2 MET HG2 H 64.383 -5.390 -8.346 1.00 . A A . 2 MET HG2 1 1
20 37280 1 1 2 MET HG3 H 65.002 -4.385 -7.037 1.00 . A A . 2 MET HG3 1 1
20 37281 1 1 2 MET N N 65.680 -6.241 -5.276 1.00 . A A . 2 MET N 1 1
20 37282 1 1 2 MET O O 67.717 -8.055 -5.673 1.00 . A A . 2 MET O 1 1
20 37283 1 1 2 MET SD S 65.941 -3.759 -9.158 1.00 . A A . 2 MET SD 1 1
20 37284 1 1 3 ALA C C 67.406 -11.094 -8.492 1.00 . A A . 3 ALA C 1 1
20 37285 1 1 3 ALA CA C 67.385 -10.387 -7.139 1.00 . A A . 3 ALA CA 1 1
20 37286 1 1 3 ALA CB C 66.902 -11.359 -6.065 1.00 . A A . 3 ALA CB 1 1
20 37287 1 1 3 ALA H H 65.724 -9.206 -7.786 1.00 . A A . 3 ALA H 1 1
20 37288 1 1 3 ALA HA H 68.390 -10.069 -6.891 1.00 . A A . 3 ALA HA 1 1
20 37289 1 1 3 ALA HB1 H 65.883 -11.646 -6.271 1.00 . A A . 3 ALA HB1 1 1
20 37290 1 1 3 ALA HB2 H 66.956 -10.884 -5.098 1.00 . A A . 3 ALA HB2 1 1
20 37291 1 1 3 ALA HB3 H 67.532 -12.236 -6.071 1.00 . A A . 3 ALA HB3 1 1
20 37292 1 1 3 ALA N N 66.505 -9.205 -7.184 1.00 . A A . 3 ALA N 1 1
20 37293 1 1 3 ALA O O 66.417 -11.060 -9.224 1.00 . A A . 3 ALA O 1 1
20 37294 1 1 4 HIS C C 68.163 -13.874 -10.017 1.00 . A A . 4 HIS C 1 1
20 37295 1 1 4 HIS CA C 68.674 -12.429 -10.107 1.00 . A A . 4 HIS CA 1 1
20 37296 1 1 4 HIS CB C 70.141 -12.425 -10.548 1.00 . A A . 4 HIS CB 1 1
20 37297 1 1 4 HIS CD2 C 71.656 -10.281 -10.520 1.00 . A A . 4 HIS CD2 1 1
20 37298 1 1 4 HIS CE1 C 70.388 -8.992 -11.715 1.00 . A A . 4 HIS CE1 1 1
20 37299 1 1 4 HIS CG C 70.551 -11.019 -10.873 1.00 . A A . 4 HIS CG 1 1
20 37300 1 1 4 HIS H H 69.303 -11.722 -8.201 1.00 . A A . 4 HIS H 1 1
20 37301 1 1 4 HIS HA H 68.093 -11.909 -10.856 1.00 . A A . 4 HIS HA 1 1
20 37302 1 1 4 HIS HB2 H 70.763 -12.793 -9.741 1.00 . A A . 4 HIS HB2 1 1
20 37303 1 1 4 HIS HB3 H 70.263 -13.051 -11.419 1.00 . A A . 4 HIS HB3 1 1
20 37304 1 1 4 HIS HD1 H 68.901 -10.403 -12.048 1.00 . A A . 4 HIS HD1 1 1
20 37305 1 1 4 HIS HD2 H 72.474 -10.633 -9.907 1.00 . A A . 4 HIS HD2 1 1
20 37306 1 1 4 HIS HE1 H 69.989 -8.130 -12.225 1.00 . A A . 4 HIS HE1 1 1
20 37307 1 1 4 HIS N N 68.539 -11.729 -8.825 1.00 . A A . 4 HIS N 1 1
20 37308 1 1 4 HIS ND1 N 69.760 -10.177 -11.638 1.00 . A A . 4 HIS ND1 1 1
20 37309 1 1 4 HIS NE2 N 71.550 -9.002 -11.056 1.00 . A A . 4 HIS NE2 1 1
20 37310 1 1 4 HIS O O 67.879 -14.377 -8.934 1.00 . A A . 4 HIS O 1 1
20 37311 1 1 5 GLU C C 68.552 -16.867 -10.592 1.00 . A A . 5 GLU C 1 1
20 37312 1 1 5 GLU CA C 67.542 -15.902 -11.220 1.00 . A A . 5 GLU CA 1 1
20 37313 1 1 5 GLU CB C 67.237 -16.305 -12.675 1.00 . A A . 5 GLU CB 1 1
20 37314 1 1 5 GLU CD C 69.503 -17.118 -13.366 1.00 . A A . 5 GLU CD 1 1
20 37315 1 1 5 GLU CG C 68.452 -16.037 -13.571 1.00 . A A . 5 GLU CG 1 1
20 37316 1 1 5 GLU H H 68.264 -14.071 -12.005 1.00 . A A . 5 GLU H 1 1
20 37317 1 1 5 GLU HA H 66.626 -15.951 -10.647 1.00 . A A . 5 GLU HA 1 1
20 37318 1 1 5 GLU HB2 H 66.990 -17.354 -12.710 1.00 . A A . 5 GLU HB2 1 1
20 37319 1 1 5 GLU HB3 H 66.400 -15.729 -13.037 1.00 . A A . 5 GLU HB3 1 1
20 37320 1 1 5 GLU HG2 H 68.140 -16.030 -14.608 1.00 . A A . 5 GLU HG2 1 1
20 37321 1 1 5 GLU HG3 H 68.879 -15.079 -13.327 1.00 . A A . 5 GLU HG3 1 1
20 37322 1 1 5 GLU N N 68.034 -14.526 -11.172 1.00 . A A . 5 GLU N 1 1
20 37323 1 1 5 GLU O O 68.164 -17.839 -9.936 1.00 . A A . 5 GLU O 1 1
20 37324 1 1 5 GLU OE1 O 70.674 -16.774 -13.375 1.00 . A A . 5 GLU OE1 1 1
20 37325 1 1 5 GLU OE2 O 69.127 -18.268 -13.200 1.00 . A A . 5 GLU OE2 1 1
20 37326 1 1 6 GLY C C 71.999 -16.489 -9.603 1.00 . A A . 6 GLY C 1 1
20 37327 1 1 6 GLY CA C 70.936 -17.387 -10.239 1.00 . A A . 6 GLY CA 1 1
20 37328 1 1 6 GLY H H 70.074 -15.778 -11.317 1.00 . A A . 6 GLY H 1 1
20 37329 1 1 6 GLY HA2 H 70.548 -18.059 -9.485 1.00 . A A . 6 GLY HA2 1 1
20 37330 1 1 6 GLY HA3 H 71.397 -17.967 -11.024 1.00 . A A . 6 GLY HA3 1 1
20 37331 1 1 6 GLY N N 69.847 -16.572 -10.792 1.00 . A A . 6 GLY N 1 1
20 37332 1 1 6 GLY O O 72.548 -15.600 -10.256 1.00 . A A . 6 GLY O 1 1
20 37333 1 1 7 ALA C C 74.690 -16.195 -8.139 1.00 . A A . 7 ALA C 1 1
20 37334 1 1 7 ALA CA C 73.283 -15.931 -7.611 1.00 . A A . 7 ALA CA 1 1
20 37335 1 1 7 ALA CB C 73.218 -16.232 -6.113 1.00 . A A . 7 ALA CB 1 1
20 37336 1 1 7 ALA H H 71.804 -17.444 -7.858 1.00 . A A . 7 ALA H 1 1
20 37337 1 1 7 ALA HA H 73.064 -14.890 -7.757 1.00 . A A . 7 ALA HA 1 1
20 37338 1 1 7 ALA HB1 H 74.114 -15.868 -5.634 1.00 . A A . 7 ALA HB1 1 1
20 37339 1 1 7 ALA HB2 H 73.132 -17.296 -5.961 1.00 . A A . 7 ALA HB2 1 1
20 37340 1 1 7 ALA HB3 H 72.357 -15.736 -5.686 1.00 . A A . 7 ALA HB3 1 1
20 37341 1 1 7 ALA N N 72.283 -16.728 -8.328 1.00 . A A . 7 ALA N 1 1
20 37342 1 1 7 ALA O O 75.021 -17.318 -8.538 1.00 . A A . 7 ALA O 1 1
20 37343 1 1 8 LEU C C 77.695 -16.095 -7.567 1.00 . A A . 8 LEU C 1 1
20 37344 1 1 8 LEU CA C 76.897 -15.285 -8.589 1.00 . A A . 8 LEU CA 1 1
20 37345 1 1 8 LEU CB C 77.531 -13.892 -8.759 1.00 . A A . 8 LEU CB 1 1
20 37346 1 1 8 LEU CD1 C 79.010 -14.798 -10.633 1.00 . A A . 8 LEU CD1 1 1
20 37347 1 1 8 LEU CD2 C 79.553 -12.611 -9.491 1.00 . A A . 8 LEU CD2 1 1
20 37348 1 1 8 LEU CG C 78.970 -14.021 -9.293 1.00 . A A . 8 LEU CG 1 1
20 37349 1 1 8 LEU H H 75.219 -14.281 -7.784 1.00 . A A . 8 LEU H 1 1
20 37350 1 1 8 LEU HA H 76.901 -15.799 -9.539 1.00 . A A . 8 LEU HA 1 1
20 37351 1 1 8 LEU HB2 H 76.939 -13.304 -9.445 1.00 . A A . 8 LEU HB2 1 1
20 37352 1 1 8 LEU HB3 H 77.553 -13.397 -7.797 1.00 . A A . 8 LEU HB3 1 1
20 37353 1 1 8 LEU HD11 H 79.830 -14.435 -11.240 1.00 . A A . 8 LEU HD11 1 1
20 37354 1 1 8 LEU HD12 H 78.084 -14.663 -11.174 1.00 . A A . 8 LEU HD12 1 1
20 37355 1 1 8 LEU HD13 H 79.159 -15.846 -10.433 1.00 . A A . 8 LEU HD13 1 1
20 37356 1 1 8 LEU HD21 H 80.602 -12.685 -9.743 1.00 . A A . 8 LEU HD21 1 1
20 37357 1 1 8 LEU HD22 H 79.441 -12.035 -8.581 1.00 . A A . 8 LEU HD22 1 1
20 37358 1 1 8 LEU HD23 H 79.024 -12.120 -10.293 1.00 . A A . 8 LEU HD23 1 1
20 37359 1 1 8 LEU HG H 79.567 -14.546 -8.565 1.00 . A A . 8 LEU HG 1 1
20 37360 1 1 8 LEU N N 75.526 -15.152 -8.122 1.00 . A A . 8 LEU N 1 1
20 37361 1 1 8 LEU O O 77.599 -15.847 -6.364 1.00 . A A . 8 LEU O 1 1
20 37362 1 1 9 THR C C 80.474 -17.089 -6.629 1.00 . A A . 9 THR C 1 1
20 37363 1 1 9 THR CA C 79.285 -17.903 -7.169 1.00 . A A . 9 THR CA 1 1
20 37364 1 1 9 THR CB C 79.796 -19.105 -7.962 1.00 . A A . 9 THR CB 1 1
20 37365 1 1 9 THR CG2 C 80.440 -20.125 -7.021 1.00 . A A . 9 THR CG2 1 1
20 37366 1 1 9 THR H H 78.489 -17.223 -9.017 1.00 . A A . 9 THR H 1 1
20 37367 1 1 9 THR HA H 78.681 -18.257 -6.343 1.00 . A A . 9 THR HA 1 1
20 37368 1 1 9 THR HB H 80.532 -18.768 -8.673 1.00 . A A . 9 THR HB 1 1
20 37369 1 1 9 THR HG1 H 78.337 -19.040 -9.246 1.00 . A A . 9 THR HG1 1 1
20 37370 1 1 9 THR HG21 H 80.722 -21.005 -7.581 1.00 . A A . 9 THR HG21 1 1
20 37371 1 1 9 THR HG22 H 79.746 -20.394 -6.239 1.00 . A A . 9 THR HG22 1 1
20 37372 1 1 9 THR HG23 H 81.321 -19.686 -6.580 1.00 . A A . 9 THR HG23 1 1
20 37373 1 1 9 THR N N 78.468 -17.063 -8.049 1.00 . A A . 9 THR N 1 1
20 37374 1 1 9 THR O O 81.149 -16.395 -7.385 1.00 . A A . 9 THR O 1 1
20 37375 1 1 9 THR OG1 O 78.708 -19.703 -8.651 1.00 . A A . 9 THR OG1 1 1
20 37376 1 1 10 GLY C C 81.288 -15.613 -3.501 1.00 . A A . 10 GLY C 1 1
20 37377 1 1 10 GLY CA C 81.817 -16.443 -4.673 1.00 . A A . 10 GLY CA 1 1
20 37378 1 1 10 GLY H H 80.138 -17.732 -4.767 1.00 . A A . 10 GLY H 1 1
20 37379 1 1 10 GLY HA2 H 82.548 -17.154 -4.308 1.00 . A A . 10 GLY HA2 1 1
20 37380 1 1 10 GLY HA3 H 82.294 -15.784 -5.388 1.00 . A A . 10 GLY HA3 1 1
20 37381 1 1 10 GLY N N 80.717 -17.177 -5.318 1.00 . A A . 10 GLY N 1 1
20 37382 1 1 10 GLY O O 80.076 -15.428 -3.359 1.00 . A A . 10 GLY O 1 1
20 37383 1 1 11 VAL C C 82.101 -12.835 -1.754 1.00 . A A . 11 VAL C 1 1
20 37384 1 1 11 VAL CA C 81.843 -14.323 -1.491 1.00 . A A . 11 VAL CA 1 1
20 37385 1 1 11 VAL CB C 82.661 -14.780 -0.270 1.00 . A A . 11 VAL CB 1 1
20 37386 1 1 11 VAL CG1 C 82.302 -16.222 0.077 1.00 . A A . 11 VAL CG1 1 1
20 37387 1 1 11 VAL CG2 C 84.161 -14.714 -0.578 1.00 . A A . 11 VAL CG2 1 1
20 37388 1 1 11 VAL H H 83.145 -15.324 -2.820 1.00 . A A . 11 VAL H 1 1
20 37389 1 1 11 VAL HA H 80.796 -14.464 -1.274 1.00 . A A . 11 VAL HA 1 1
20 37390 1 1 11 VAL HB H 82.436 -14.142 0.567 1.00 . A A . 11 VAL HB 1 1
20 37391 1 1 11 VAL HG11 H 82.713 -16.465 1.047 1.00 . A A . 11 VAL HG11 1 1
20 37392 1 1 11 VAL HG12 H 82.724 -16.884 -0.667 1.00 . A A . 11 VAL HG12 1 1
20 37393 1 1 11 VAL HG13 H 81.230 -16.336 0.097 1.00 . A A . 11 VAL HG13 1 1
20 37394 1 1 11 VAL HG21 H 84.707 -15.251 0.182 1.00 . A A . 11 VAL HG21 1 1
20 37395 1 1 11 VAL HG22 H 84.486 -13.688 -0.596 1.00 . A A . 11 VAL HG22 1 1
20 37396 1 1 11 VAL HG23 H 84.352 -15.169 -1.538 1.00 . A A . 11 VAL HG23 1 1
20 37397 1 1 11 VAL N N 82.204 -15.128 -2.659 1.00 . A A . 11 VAL N 1 1
20 37398 1 1 11 VAL O O 81.996 -12.013 -0.846 1.00 . A A . 11 VAL O 1 1
20 37399 1 1 12 THR C C 81.461 -10.204 -3.210 1.00 . A A . 12 THR C 1 1
20 37400 1 1 12 THR CA C 82.717 -11.088 -3.343 1.00 . A A . 12 THR CA 1 1
20 37401 1 1 12 THR CB C 83.275 -11.015 -4.770 1.00 . A A . 12 THR CB 1 1
20 37402 1 1 12 THR CG2 C 82.280 -11.617 -5.775 1.00 . A A . 12 THR CG2 1 1
20 37403 1 1 12 THR H H 82.511 -13.185 -3.681 1.00 . A A . 12 THR H 1 1
20 37404 1 1 12 THR HA H 83.475 -10.712 -2.666 1.00 . A A . 12 THR HA 1 1
20 37405 1 1 12 THR HB H 84.199 -11.568 -4.811 1.00 . A A . 12 THR HB 1 1
20 37406 1 1 12 THR HG1 H 83.056 -9.471 -5.929 1.00 . A A . 12 THR HG1 1 1
20 37407 1 1 12 THR HG21 H 81.703 -12.402 -5.302 1.00 . A A . 12 THR HG21 1 1
20 37408 1 1 12 THR HG22 H 82.814 -12.028 -6.619 1.00 . A A . 12 THR HG22 1 1
20 37409 1 1 12 THR HG23 H 81.614 -10.844 -6.117 1.00 . A A . 12 THR HG23 1 1
20 37410 1 1 12 THR N N 82.436 -12.490 -2.993 1.00 . A A . 12 THR N 1 1
20 37411 1 1 12 THR O O 80.935 -9.689 -4.193 1.00 . A A . 12 THR O 1 1
20 37412 1 1 12 THR OG1 O 83.526 -9.662 -5.111 1.00 . A A . 12 THR OG1 1 1
20 37413 1 1 13 THR C C 80.088 -8.240 -0.547 1.00 . A A . 13 THR C 1 1
20 37414 1 1 13 THR CA C 79.809 -9.222 -1.676 1.00 . A A . 13 THR CA 1 1
20 37415 1 1 13 THR CB C 78.640 -10.116 -1.264 1.00 . A A . 13 THR CB 1 1
20 37416 1 1 13 THR CG2 C 78.184 -10.973 -2.450 1.00 . A A . 13 THR CG2 1 1
20 37417 1 1 13 THR H H 81.457 -10.480 -1.230 1.00 . A A . 13 THR H 1 1
20 37418 1 1 13 THR HA H 79.523 -8.664 -2.556 1.00 . A A . 13 THR HA 1 1
20 37419 1 1 13 THR HB H 77.817 -9.484 -0.949 1.00 . A A . 13 THR HB 1 1
20 37420 1 1 13 THR HG1 H 79.736 -11.531 -0.491 1.00 . A A . 13 THR HG1 1 1
20 37421 1 1 13 THR HG21 H 77.553 -11.771 -2.094 1.00 . A A . 13 THR HG21 1 1
20 37422 1 1 13 THR HG22 H 79.043 -11.389 -2.952 1.00 . A A . 13 THR HG22 1 1
20 37423 1 1 13 THR HG23 H 77.624 -10.356 -3.145 1.00 . A A . 13 THR HG23 1 1
20 37424 1 1 13 THR N N 80.995 -10.040 -1.965 1.00 . A A . 13 THR N 1 1
20 37425 1 1 13 THR O O 80.437 -7.078 -0.782 1.00 . A A . 13 THR O 1 1
20 37426 1 1 13 THR OG1 O 79.042 -10.942 -0.181 1.00 . A A . 13 THR OG1 1 1
20 37427 1 1 14 ASP C C 79.503 -6.562 1.703 1.00 . A A . 14 ASP C 1 1
20 37428 1 1 14 ASP CA C 80.168 -7.926 1.860 1.00 . A A . 14 ASP CA 1 1
20 37429 1 1 14 ASP CB C 81.671 -7.769 2.088 1.00 . A A . 14 ASP CB 1 1
20 37430 1 1 14 ASP CG C 81.944 -7.053 3.400 1.00 . A A . 14 ASP CG 1 1
20 37431 1 1 14 ASP H H 79.678 -9.667 0.784 1.00 . A A . 14 ASP H 1 1
20 37432 1 1 14 ASP HA H 79.734 -8.434 2.720 1.00 . A A . 14 ASP HA 1 1
20 37433 1 1 14 ASP HB2 H 82.124 -8.747 2.123 1.00 . A A . 14 ASP HB2 1 1
20 37434 1 1 14 ASP HB3 H 82.094 -7.202 1.277 1.00 . A A . 14 ASP HB3 1 1
20 37435 1 1 14 ASP N N 79.937 -8.732 0.678 1.00 . A A . 14 ASP N 1 1
20 37436 1 1 14 ASP O O 79.975 -5.562 2.238 1.00 . A A . 14 ASP O 1 1
20 37437 1 1 14 ASP OD1 O 83.101 -6.932 3.745 1.00 . A A . 14 ASP OD1 1 1
20 37438 1 1 14 ASP OD2 O 80.991 -6.639 4.036 1.00 . A A . 14 ASP OD2 1 1
20 37439 1 1 15 GLN C C 76.999 -4.792 2.003 1.00 . A A . 15 GLN C 1 1
20 37440 1 1 15 GLN CA C 77.665 -5.285 0.724 1.00 . A A . 15 GLN CA 1 1
20 37441 1 1 15 GLN CB C 76.597 -5.499 -0.360 1.00 . A A . 15 GLN CB 1 1
20 37442 1 1 15 GLN CD C 74.747 -6.954 -1.163 1.00 . A A . 15 GLN CD 1 1
20 37443 1 1 15 GLN CG C 75.731 -6.722 -0.024 1.00 . A A . 15 GLN CG 1 1
20 37444 1 1 15 GLN H H 78.073 -7.358 0.552 1.00 . A A . 15 GLN H 1 1
20 37445 1 1 15 GLN HA H 78.355 -4.530 0.383 1.00 . A A . 15 GLN HA 1 1
20 37446 1 1 15 GLN HB2 H 75.964 -4.622 -0.415 1.00 . A A . 15 GLN HB2 1 1
20 37447 1 1 15 GLN HB3 H 77.075 -5.656 -1.313 1.00 . A A . 15 GLN HB3 1 1
20 37448 1 1 15 GLN HE21 H 73.760 -8.394 -0.226 1.00 . A A . 15 GLN HE21 1 1
20 37449 1 1 15 GLN HE22 H 73.180 -8.008 -1.773 1.00 . A A . 15 GLN HE22 1 1
20 37450 1 1 15 GLN HG2 H 76.355 -7.595 0.094 1.00 . A A . 15 GLN HG2 1 1
20 37451 1 1 15 GLN HG3 H 75.187 -6.543 0.885 1.00 . A A . 15 GLN HG3 1 1
20 37452 1 1 15 GLN N N 78.400 -6.531 0.954 1.00 . A A . 15 GLN N 1 1
20 37453 1 1 15 GLN NE2 N 73.819 -7.860 -1.045 1.00 . A A . 15 GLN NE2 1 1
20 37454 1 1 15 GLN O O 77.018 -3.600 2.303 1.00 . A A . 15 GLN O 1 1
20 37455 1 1 15 GLN OE1 O 74.837 -6.286 -2.194 1.00 . A A . 15 GLN OE1 1 1
20 37456 1 1 16 LYS C C 76.283 -6.211 5.164 1.00 . A A . 16 LYS C 1 1
20 37457 1 1 16 LYS CA C 75.719 -5.397 4.007 1.00 . A A . 16 LYS CA 1 1
20 37458 1 1 16 LYS CB C 74.219 -5.681 3.868 1.00 . A A . 16 LYS CB 1 1
20 37459 1 1 16 LYS CD C 71.992 -5.374 4.933 1.00 . A A . 16 LYS CD 1 1
20 37460 1 1 16 LYS CE C 71.254 -4.815 6.150 1.00 . A A . 16 LYS CE 1 1
20 37461 1 1 16 LYS CG C 73.490 -5.136 5.094 1.00 . A A . 16 LYS CG 1 1
20 37462 1 1 16 LYS H H 76.431 -6.657 2.449 1.00 . A A . 16 LYS H 1 1
20 37463 1 1 16 LYS HA H 75.855 -4.350 4.235 1.00 . A A . 16 LYS HA 1 1
20 37464 1 1 16 LYS HB2 H 73.848 -5.198 2.977 1.00 . A A . 16 LYS HB2 1 1
20 37465 1 1 16 LYS HB3 H 74.055 -6.744 3.802 1.00 . A A . 16 LYS HB3 1 1
20 37466 1 1 16 LYS HD2 H 71.649 -4.862 4.049 1.00 . A A . 16 LYS HD2 1 1
20 37467 1 1 16 LYS HD3 H 71.794 -6.432 4.842 1.00 . A A . 16 LYS HD3 1 1
20 37468 1 1 16 LYS HE2 H 71.397 -3.746 6.191 1.00 . A A . 16 LYS HE2 1 1
20 37469 1 1 16 LYS HE3 H 70.198 -5.033 6.064 1.00 . A A . 16 LYS HE3 1 1
20 37470 1 1 16 LYS HG2 H 73.851 -5.636 5.982 1.00 . A A . 16 LYS HG2 1 1
20 37471 1 1 16 LYS HG3 H 73.675 -4.076 5.183 1.00 . A A . 16 LYS HG3 1 1
20 37472 1 1 16 LYS HZ1 H 72.676 -4.962 7.665 1.00 . A A . 16 LYS HZ1 1 1
20 37473 1 1 16 LYS HZ2 H 71.956 -6.449 7.251 1.00 . A A . 16 LYS HZ2 1 1
20 37474 1 1 16 LYS HZ3 H 71.092 -5.302 8.161 1.00 . A A . 16 LYS HZ3 1 1
20 37475 1 1 16 LYS N N 76.410 -5.724 2.752 1.00 . A A . 16 LYS N 1 1
20 37476 1 1 16 LYS NZ N 71.785 -5.430 7.402 1.00 . A A . 16 LYS NZ 1 1
20 37477 1 1 16 LYS O O 76.318 -5.750 6.306 1.00 . A A . 16 LYS O 1 1
20 37478 1 1 17 GLU C C 78.571 -7.653 6.465 1.00 . A A . 17 GLU C 1 1
20 37479 1 1 17 GLU CA C 77.280 -8.266 5.917 1.00 . A A . 17 GLU CA 1 1
20 37480 1 1 17 GLU CB C 77.553 -9.676 5.370 1.00 . A A . 17 GLU CB 1 1
20 37481 1 1 17 GLU CD C 78.173 -12.033 6.006 1.00 . A A . 17 GLU CD 1 1
20 37482 1 1 17 GLU CG C 77.974 -10.604 6.515 1.00 . A A . 17 GLU CG 1 1
20 37483 1 1 17 GLU H H 76.680 -7.753 3.950 1.00 . A A . 17 GLU H 1 1
20 37484 1 1 17 GLU HA H 76.567 -8.334 6.722 1.00 . A A . 17 GLU HA 1 1
20 37485 1 1 17 GLU HB2 H 76.654 -10.065 4.906 1.00 . A A . 17 GLU HB2 1 1
20 37486 1 1 17 GLU HB3 H 78.344 -9.632 4.635 1.00 . A A . 17 GLU HB3 1 1
20 37487 1 1 17 GLU HG2 H 78.901 -10.243 6.938 1.00 . A A . 17 GLU HG2 1 1
20 37488 1 1 17 GLU HG3 H 77.209 -10.598 7.277 1.00 . A A . 17 GLU HG3 1 1
20 37489 1 1 17 GLU N N 76.728 -7.424 4.873 1.00 . A A . 17 GLU N 1 1
20 37490 1 1 17 GLU O O 79.485 -7.319 5.713 1.00 . A A . 17 GLU O 1 1
20 37491 1 1 17 GLU OE1 O 77.741 -12.323 4.900 1.00 . A A . 17 GLU OE1 1 1
20 37492 1 1 17 GLU OE2 O 78.751 -12.819 6.736 1.00 . A A . 17 GLU OE2 1 1
20 37493 1 1 18 LYS C C 80.893 -8.062 8.555 1.00 . A A . 18 LYS C 1 1
20 37494 1 1 18 LYS CA C 79.849 -6.962 8.411 1.00 . A A . 18 LYS CA 1 1
20 37495 1 1 18 LYS CB C 79.525 -6.384 9.792 1.00 . A A . 18 LYS CB 1 1
20 37496 1 1 18 LYS CD C 80.446 -5.088 11.711 1.00 . A A . 18 LYS CD 1 1
20 37497 1 1 18 LYS CE C 81.707 -4.456 12.296 1.00 . A A . 18 LYS CE 1 1
20 37498 1 1 18 LYS CG C 80.781 -5.747 10.372 1.00 . A A . 18 LYS CG 1 1
20 37499 1 1 18 LYS H H 77.892 -7.810 8.342 1.00 . A A . 18 LYS H 1 1
20 37500 1 1 18 LYS HA H 80.251 -6.176 7.790 1.00 . A A . 18 LYS HA 1 1
20 37501 1 1 18 LYS HB2 H 78.750 -5.634 9.709 1.00 . A A . 18 LYS HB2 1 1
20 37502 1 1 18 LYS HB3 H 79.193 -7.181 10.446 1.00 . A A . 18 LYS HB3 1 1
20 37503 1 1 18 LYS HD2 H 79.696 -4.324 11.556 1.00 . A A . 18 LYS HD2 1 1
20 37504 1 1 18 LYS HD3 H 80.065 -5.831 12.391 1.00 . A A . 18 LYS HD3 1 1
20 37505 1 1 18 LYS HE2 H 82.453 -5.223 12.438 1.00 . A A . 18 LYS HE2 1 1
20 37506 1 1 18 LYS HE3 H 82.087 -3.703 11.622 1.00 . A A . 18 LYS HE3 1 1
20 37507 1 1 18 LYS HG2 H 81.534 -6.505 10.527 1.00 . A A . 18 LYS HG2 1 1
20 37508 1 1 18 LYS HG3 H 81.149 -5.003 9.684 1.00 . A A . 18 LYS HG3 1 1
20 37509 1 1 18 LYS HZ1 H 80.340 -3.829 13.741 1.00 . A A . 18 LYS HZ1 1 1
20 37510 1 1 18 LYS HZ2 H 81.717 -2.839 13.614 1.00 . A A . 18 LYS HZ2 1 1
20 37511 1 1 18 LYS HZ3 H 81.824 -4.356 14.376 1.00 . A A . 18 LYS HZ3 1 1
20 37512 1 1 18 LYS N N 78.647 -7.518 7.783 1.00 . A A . 18 LYS N 1 1
20 37513 1 1 18 LYS NZ N 81.372 -3.823 13.604 1.00 . A A . 18 LYS NZ 1 1
20 37514 1 1 18 LYS O O 80.594 -9.147 9.064 1.00 . A A . 18 LYS O 1 1
20 37515 1 1 19 GLN C C 84.233 -8.357 9.204 1.00 . A A . 19 GLN C 1 1
20 37516 1 1 19 GLN CA C 83.204 -8.753 8.145 1.00 . A A . 19 GLN CA 1 1
20 37517 1 1 19 GLN CB C 83.876 -8.820 6.772 1.00 . A A . 19 GLN CB 1 1
20 37518 1 1 19 GLN CD C 82.623 -10.807 5.972 1.00 . A A . 19 GLN CD 1 1
20 37519 1 1 19 GLN CG C 82.873 -9.337 5.731 1.00 . A A . 19 GLN CG 1 1
20 37520 1 1 19 GLN H H 82.290 -6.909 7.672 1.00 . A A . 19 GLN H 1 1
20 37521 1 1 19 GLN HA H 82.811 -9.731 8.387 1.00 . A A . 19 GLN HA 1 1
20 37522 1 1 19 GLN HB2 H 84.216 -7.835 6.480 1.00 . A A . 19 GLN HB2 1 1
20 37523 1 1 19 GLN HB3 H 84.717 -9.495 6.819 1.00 . A A . 19 GLN HB3 1 1
20 37524 1 1 19 GLN HE21 H 84.343 -11.353 5.140 1.00 . A A . 19 GLN HE21 1 1
20 37525 1 1 19 GLN HE22 H 83.381 -12.619 5.727 1.00 . A A . 19 GLN HE22 1 1
20 37526 1 1 19 GLN HG2 H 81.944 -8.793 5.816 1.00 . A A . 19 GLN HG2 1 1
20 37527 1 1 19 GLN HG3 H 83.279 -9.204 4.738 1.00 . A A . 19 GLN HG3 1 1
20 37528 1 1 19 GLN N N 82.114 -7.785 8.087 1.00 . A A . 19 GLN N 1 1
20 37529 1 1 19 GLN NE2 N 83.522 -11.666 5.582 1.00 . A A . 19 GLN NE2 1 1
20 37530 1 1 19 GLN O O 84.104 -7.319 9.860 1.00 . A A . 19 GLN O 1 1
20 37531 1 1 19 GLN OE1 O 81.591 -11.181 6.526 1.00 . A A . 19 GLN OE1 1 1
20 37532 1 1 20 LYS C C 87.392 -8.017 9.762 1.00 . A A . 20 LYS C 1 1
20 37533 1 1 20 LYS CA C 86.305 -8.947 10.360 1.00 . A A . 20 LYS CA 1 1
20 37534 1 1 20 LYS CB C 86.954 -10.273 10.778 1.00 . A A . 20 LYS CB 1 1
20 37535 1 1 20 LYS CD C 86.572 -12.482 11.848 1.00 . A A . 20 LYS CD 1 1
20 37536 1 1 20 LYS CE C 85.556 -13.359 12.572 1.00 . A A . 20 LYS CE 1 1
20 37537 1 1 20 LYS CG C 85.896 -11.201 11.363 1.00 . A A . 20 LYS CG 1 1
20 37538 1 1 20 LYS H H 85.287 -10.024 8.832 1.00 . A A . 20 LYS H 1 1
20 37539 1 1 20 LYS HA H 85.857 -8.495 11.225 1.00 . A A . 20 LYS HA 1 1
20 37540 1 1 20 LYS HB2 H 87.400 -10.752 9.912 1.00 . A A . 20 LYS HB2 1 1
20 37541 1 1 20 LYS HB3 H 87.715 -10.092 11.516 1.00 . A A . 20 LYS HB3 1 1
20 37542 1 1 20 LYS HD2 H 86.978 -13.023 11.005 1.00 . A A . 20 LYS HD2 1 1
20 37543 1 1 20 LYS HD3 H 87.371 -12.220 12.526 1.00 . A A . 20 LYS HD3 1 1
20 37544 1 1 20 LYS HE2 H 84.654 -13.421 11.991 1.00 . A A . 20 LYS HE2 1 1
20 37545 1 1 20 LYS HE3 H 85.972 -14.340 12.720 1.00 . A A . 20 LYS HE3 1 1
20 37546 1 1 20 LYS HG2 H 85.403 -10.713 12.191 1.00 . A A . 20 LYS HG2 1 1
20 37547 1 1 20 LYS HG3 H 85.175 -11.446 10.599 1.00 . A A . 20 LYS HG3 1 1
20 37548 1 1 20 LYS HZ1 H 85.580 -13.381 14.641 1.00 . A A . 20 LYS HZ1 1 1
20 37549 1 1 20 LYS HZ2 H 84.214 -12.621 13.982 1.00 . A A . 20 LYS HZ2 1 1
20 37550 1 1 20 LYS HZ3 H 85.720 -11.835 13.973 1.00 . A A . 20 LYS HZ3 1 1
20 37551 1 1 20 LYS N N 85.251 -9.204 9.373 1.00 . A A . 20 LYS N 1 1
20 37552 1 1 20 LYS NZ N 85.244 -12.754 13.890 1.00 . A A . 20 LYS NZ 1 1
20 37553 1 1 20 LYS O O 87.876 -8.283 8.663 1.00 . A A . 20 LYS O 1 1
20 37554 1 1 21 PRO C C 90.168 -6.746 9.608 1.00 . A A . 21 PRO C 1 1
20 37555 1 1 21 PRO CA C 88.838 -6.032 9.866 1.00 . A A . 21 PRO CA 1 1
20 37556 1 1 21 PRO CB C 89.026 -4.910 10.915 1.00 . A A . 21 PRO CB 1 1
20 37557 1 1 21 PRO CD C 87.324 -6.503 11.760 1.00 . A A . 21 PRO CD 1 1
20 37558 1 1 21 PRO CG C 88.063 -5.183 12.043 1.00 . A A . 21 PRO CG 1 1
20 37559 1 1 21 PRO HA H 88.477 -5.605 8.949 1.00 . A A . 21 PRO HA 1 1
20 37560 1 1 21 PRO HB2 H 90.043 -4.914 11.286 1.00 . A A . 21 PRO HB2 1 1
20 37561 1 1 21 PRO HB3 H 88.818 -3.942 10.470 1.00 . A A . 21 PRO HB3 1 1
20 37562 1 1 21 PRO HD2 H 87.577 -7.238 12.511 1.00 . A A . 21 PRO HD2 1 1
20 37563 1 1 21 PRO HD3 H 86.255 -6.338 11.740 1.00 . A A . 21 PRO HD3 1 1
20 37564 1 1 21 PRO HG2 H 88.609 -5.271 12.974 1.00 . A A . 21 PRO HG2 1 1
20 37565 1 1 21 PRO HG3 H 87.341 -4.377 12.119 1.00 . A A . 21 PRO HG3 1 1
20 37566 1 1 21 PRO N N 87.796 -6.946 10.432 1.00 . A A . 21 PRO N 1 1
20 37567 1 1 21 PRO O O 90.595 -7.582 10.405 1.00 . A A . 21 PRO O 1 1
20 37568 1 1 22 ASP C C 92.796 -6.204 7.039 1.00 . A A . 22 ASP C 1 1
20 37569 1 1 22 ASP CA C 92.134 -6.951 8.199 1.00 . A A . 22 ASP CA 1 1
20 37570 1 1 22 ASP CB C 91.977 -8.427 7.835 1.00 . A A . 22 ASP CB 1 1
20 37571 1 1 22 ASP CG C 93.344 -9.103 7.797 1.00 . A A . 22 ASP CG 1 1
20 37572 1 1 22 ASP H H 90.481 -5.668 7.948 1.00 . A A . 22 ASP H 1 1
20 37573 1 1 22 ASP HA H 92.765 -6.879 9.068 1.00 . A A . 22 ASP HA 1 1
20 37574 1 1 22 ASP HB2 H 91.359 -8.916 8.581 1.00 . A A . 22 ASP HB2 1 1
20 37575 1 1 22 ASP HB3 H 91.506 -8.506 6.866 1.00 . A A . 22 ASP HB3 1 1
20 37576 1 1 22 ASP N N 90.840 -6.372 8.517 1.00 . A A . 22 ASP N 1 1
20 37577 1 1 22 ASP O O 92.393 -6.348 5.875 1.00 . A A . 22 ASP O 1 1
20 37578 1 1 22 ASP OD1 O 93.381 -10.271 7.464 1.00 . A A . 22 ASP OD1 1 1
20 37579 1 1 22 ASP OD2 O 94.327 -8.443 8.108 1.00 . A A . 22 ASP OD2 1 1
20 37580 1 1 23 ILE C C 95.477 -5.386 5.570 1.00 . A A . 23 ILE C 1 1
20 37581 1 1 23 ILE CA C 94.483 -4.560 6.396 1.00 . A A . 23 ILE CA 1 1
20 37582 1 1 23 ILE CB C 95.219 -3.448 7.150 1.00 . A A . 23 ILE CB 1 1
20 37583 1 1 23 ILE CD1 C 96.640 -1.389 6.756 1.00 . A A . 23 ILE CD1 1 1
20 37584 1 1 23 ILE CG1 C 95.551 -2.303 6.176 1.00 . A A . 23 ILE CG1 1 1
20 37585 1 1 23 ILE CG2 C 96.498 -4.011 7.783 1.00 . A A . 23 ILE CG2 1 1
20 37586 1 1 23 ILE H H 93.999 -5.251 8.321 1.00 . A A . 23 ILE H 1 1
20 37587 1 1 23 ILE HA H 93.761 -4.109 5.736 1.00 . A A . 23 ILE HA 1 1
20 37588 1 1 23 ILE HB H 94.573 -3.079 7.934 1.00 . A A . 23 ILE HB 1 1
20 37589 1 1 23 ILE HD11 H 96.829 -0.575 6.073 1.00 . A A . 23 ILE HD11 1 1
20 37590 1 1 23 ILE HD12 H 97.553 -1.950 6.902 1.00 . A A . 23 ILE HD12 1 1
20 37591 1 1 23 ILE HD13 H 96.308 -0.991 7.706 1.00 . A A . 23 ILE HD13 1 1
20 37592 1 1 23 ILE HG12 H 95.886 -2.720 5.246 1.00 . A A . 23 ILE HG12 1 1
20 37593 1 1 23 ILE HG13 H 94.659 -1.720 5.997 1.00 . A A . 23 ILE HG13 1 1
20 37594 1 1 23 ILE HG21 H 96.291 -4.971 8.237 1.00 . A A . 23 ILE HG21 1 1
20 37595 1 1 23 ILE HG22 H 96.848 -3.323 8.534 1.00 . A A . 23 ILE HG22 1 1
20 37596 1 1 23 ILE HG23 H 97.258 -4.128 7.020 1.00 . A A . 23 ILE HG23 1 1
20 37597 1 1 23 ILE N N 93.779 -5.370 7.376 1.00 . A A . 23 ILE N 1 1
20 37598 1 1 23 ILE O O 96.207 -6.225 6.100 1.00 . A A . 23 ILE O 1 1
20 37599 1 1 24 VAL C C 97.399 -4.885 2.723 1.00 . A A . 24 VAL C 1 1
20 37600 1 1 24 VAL CA C 96.387 -5.851 3.341 1.00 . A A . 24 VAL CA 1 1
20 37601 1 1 24 VAL CB C 95.562 -6.532 2.247 1.00 . A A . 24 VAL CB 1 1
20 37602 1 1 24 VAL CG1 C 96.482 -7.044 1.129 1.00 . A A . 24 VAL CG1 1 1
20 37603 1 1 24 VAL CG2 C 94.791 -7.707 2.857 1.00 . A A . 24 VAL CG2 1 1
20 37604 1 1 24 VAL H H 94.873 -4.467 3.902 1.00 . A A . 24 VAL H 1 1
20 37605 1 1 24 VAL HA H 96.929 -6.611 3.881 1.00 . A A . 24 VAL HA 1 1
20 37606 1 1 24 VAL HB H 94.866 -5.818 1.840 1.00 . A A . 24 VAL HB 1 1
20 37607 1 1 24 VAL HG11 H 96.775 -6.220 0.496 1.00 . A A . 24 VAL HG11 1 1
20 37608 1 1 24 VAL HG12 H 95.958 -7.785 0.536 1.00 . A A . 24 VAL HG12 1 1
20 37609 1 1 24 VAL HG13 H 97.362 -7.493 1.567 1.00 . A A . 24 VAL HG13 1 1
20 37610 1 1 24 VAL HG21 H 94.243 -8.216 2.080 1.00 . A A . 24 VAL HG21 1 1
20 37611 1 1 24 VAL HG22 H 94.102 -7.329 3.599 1.00 . A A . 24 VAL HG22 1 1
20 37612 1 1 24 VAL HG23 H 95.484 -8.389 3.323 1.00 . A A . 24 VAL HG23 1 1
20 37613 1 1 24 VAL N N 95.492 -5.138 4.263 1.00 . A A . 24 VAL N 1 1
20 37614 1 1 24 VAL O O 97.041 -3.801 2.272 1.00 . A A . 24 VAL O 1 1
20 37615 1 1 25 LEU C C 100.915 -5.425 1.819 1.00 . A A . 25 LEU C 1 1
20 37616 1 1 25 LEU CA C 99.741 -4.506 2.146 1.00 . A A . 25 LEU CA 1 1
20 37617 1 1 25 LEU CB C 100.170 -3.405 3.158 1.00 . A A . 25 LEU CB 1 1
20 37618 1 1 25 LEU CD1 C 98.242 -2.107 4.247 1.00 . A A . 25 LEU CD1 1 1
20 37619 1 1 25 LEU CD2 C 100.071 -0.885 3.096 1.00 . A A . 25 LEU CD2 1 1
20 37620 1 1 25 LEU CG C 99.229 -2.162 3.065 1.00 . A A . 25 LEU CG 1 1
20 37621 1 1 25 LEU H H 98.874 -6.196 3.055 1.00 . A A . 25 LEU H 1 1
20 37622 1 1 25 LEU HA H 99.409 -4.049 1.224 1.00 . A A . 25 LEU HA 1 1
20 37623 1 1 25 LEU HB2 H 100.141 -3.812 4.162 1.00 . A A . 25 LEU HB2 1 1
20 37624 1 1 25 LEU HB3 H 101.183 -3.096 2.948 1.00 . A A . 25 LEU HB3 1 1
20 37625 1 1 25 LEU HD11 H 98.676 -1.528 5.046 1.00 . A A . 25 LEU HD11 1 1
20 37626 1 1 25 LEU HD12 H 98.021 -3.105 4.607 1.00 . A A . 25 LEU HD12 1 1
20 37627 1 1 25 LEU HD13 H 97.329 -1.630 3.921 1.00 . A A . 25 LEU HD13 1 1
20 37628 1 1 25 LEU HD21 H 100.647 -0.811 2.188 1.00 . A A . 25 LEU HD21 1 1
20 37629 1 1 25 LEU HD22 H 100.734 -0.919 3.948 1.00 . A A . 25 LEU HD22 1 1
20 37630 1 1 25 LEU HD23 H 99.415 -0.035 3.182 1.00 . A A . 25 LEU HD23 1 1
20 37631 1 1 25 LEU HG H 98.670 -2.179 2.146 1.00 . A A . 25 LEU HG 1 1
20 37632 1 1 25 LEU N N 98.660 -5.306 2.706 1.00 . A A . 25 LEU N 1 1
20 37633 1 1 25 LEU O O 100.719 -6.613 1.560 1.00 . A A . 25 LEU O 1 1
20 37634 1 1 26 TYR C C 104.194 -5.760 2.799 1.00 . A A . 26 TYR C 1 1
20 37635 1 1 26 TYR CA C 103.344 -5.624 1.529 1.00 . A A . 26 TYR CA 1 1
20 37636 1 1 26 TYR CB C 104.154 -4.859 0.467 1.00 . A A . 26 TYR CB 1 1
20 37637 1 1 26 TYR CD1 C 104.187 -6.098 -1.735 1.00 . A A . 26 TYR CD1 1 1
20 37638 1 1 26 TYR CD2 C 102.483 -4.409 -1.360 1.00 . A A . 26 TYR CD2 1 1
20 37639 1 1 26 TYR CE1 C 103.666 -6.339 -3.011 1.00 . A A . 26 TYR CE1 1 1
20 37640 1 1 26 TYR CE2 C 101.965 -4.653 -2.638 1.00 . A A . 26 TYR CE2 1 1
20 37641 1 1 26 TYR CG C 103.592 -5.127 -0.909 1.00 . A A . 26 TYR CG 1 1
20 37642 1 1 26 TYR CZ C 102.553 -5.615 -3.459 1.00 . A A . 26 TYR CZ 1 1
20 37643 1 1 26 TYR H H 102.204 -3.912 2.034 1.00 . A A . 26 TYR H 1 1
20 37644 1 1 26 TYR HA H 103.089 -6.601 1.147 1.00 . A A . 26 TYR HA 1 1
20 37645 1 1 26 TYR HB2 H 104.093 -3.796 0.674 1.00 . A A . 26 TYR HB2 1 1
20 37646 1 1 26 TYR HB3 H 105.191 -5.165 0.502 1.00 . A A . 26 TYR HB3 1 1
20 37647 1 1 26 TYR HD1 H 105.044 -6.657 -1.382 1.00 . A A . 26 TYR HD1 1 1
20 37648 1 1 26 TYR HD2 H 102.020 -3.667 -0.726 1.00 . A A . 26 TYR HD2 1 1
20 37649 1 1 26 TYR HE1 H 104.118 -7.086 -3.654 1.00 . A A . 26 TYR HE1 1 1
20 37650 1 1 26 TYR HE2 H 101.107 -4.097 -2.985 1.00 . A A . 26 TYR HE2 1 1
20 37651 1 1 26 TYR HH H 101.871 -6.800 -4.782 1.00 . A A . 26 TYR HH 1 1
20 37652 1 1 26 TYR N N 102.127 -4.866 1.825 1.00 . A A . 26 TYR N 1 1
20 37653 1 1 26 TYR O O 104.987 -4.867 3.090 1.00 . A A . 26 TYR O 1 1
20 37654 1 1 26 TYR OH O 102.032 -5.859 -4.713 1.00 . A A . 26 TYR OH 1 1
20 37655 1 1 27 PRO C C 106.349 -7.239 4.491 1.00 . A A . 27 PRO C 1 1
20 37656 1 1 27 PRO CA C 104.863 -7.028 4.797 1.00 . A A . 27 PRO CA 1 1
20 37657 1 1 27 PRO CB C 104.241 -8.253 5.512 1.00 . A A . 27 PRO CB 1 1
20 37658 1 1 27 PRO CD C 103.151 -7.961 3.318 1.00 . A A . 27 PRO CD 1 1
20 37659 1 1 27 PRO CG C 103.086 -8.715 4.656 1.00 . A A . 27 PRO CG 1 1
20 37660 1 1 27 PRO HA H 104.753 -6.156 5.422 1.00 . A A . 27 PRO HA 1 1
20 37661 1 1 27 PRO HB2 H 104.980 -9.050 5.609 1.00 . A A . 27 PRO HB2 1 1
20 37662 1 1 27 PRO HB3 H 103.887 -7.969 6.498 1.00 . A A . 27 PRO HB3 1 1
20 37663 1 1 27 PRO HD2 H 103.546 -8.607 2.539 1.00 . A A . 27 PRO HD2 1 1
20 37664 1 1 27 PRO HD3 H 102.177 -7.600 3.047 1.00 . A A . 27 PRO HD3 1 1
20 37665 1 1 27 PRO HG2 H 103.157 -9.783 4.484 1.00 . A A . 27 PRO HG2 1 1
20 37666 1 1 27 PRO HG3 H 102.144 -8.493 5.146 1.00 . A A . 27 PRO HG3 1 1
20 37667 1 1 27 PRO N N 104.059 -6.836 3.558 1.00 . A A . 27 PRO N 1 1
20 37668 1 1 27 PRO O O 107.200 -6.958 5.329 1.00 . A A . 27 PRO O 1 1
20 37669 1 1 28 GLU C C 108.633 -6.730 2.204 1.00 . A A . 28 GLU C 1 1
20 37670 1 1 28 GLU CA C 108.049 -7.968 2.891 1.00 . A A . 28 GLU CA 1 1
20 37671 1 1 28 GLU CB C 108.123 -9.144 1.911 1.00 . A A . 28 GLU CB 1 1
20 37672 1 1 28 GLU CD C 109.670 -10.675 0.699 1.00 . A A . 28 GLU CD 1 1
20 37673 1 1 28 GLU CG C 109.573 -9.607 1.775 1.00 . A A . 28 GLU CG 1 1
20 37674 1 1 28 GLU H H 105.932 -7.936 2.654 1.00 . A A . 28 GLU H 1 1
20 37675 1 1 28 GLU HA H 108.623 -8.219 3.765 1.00 . A A . 28 GLU HA 1 1
20 37676 1 1 28 GLU HB2 H 107.529 -9.960 2.283 1.00 . A A . 28 GLU HB2 1 1
20 37677 1 1 28 GLU HB3 H 107.756 -8.833 0.946 1.00 . A A . 28 GLU HB3 1 1
20 37678 1 1 28 GLU HG2 H 110.201 -8.765 1.508 1.00 . A A . 28 GLU HG2 1 1
20 37679 1 1 28 GLU HG3 H 109.908 -10.014 2.717 1.00 . A A . 28 GLU HG3 1 1
20 37680 1 1 28 GLU N N 106.655 -7.729 3.287 1.00 . A A . 28 GLU N 1 1
20 37681 1 1 28 GLU O O 108.027 -6.212 1.277 1.00 . A A . 28 GLU O 1 1
20 37682 1 1 28 GLU OE1 O 109.289 -10.389 -0.426 1.00 . A A . 28 GLU OE1 1 1
20 37683 1 1 28 GLU OE2 O 110.113 -11.766 1.021 1.00 . A A . 28 GLU OE2 1 1
20 37684 1 1 29 PRO C C 110.598 -5.299 0.415 1.00 . A A . 29 PRO C 1 1
20 37685 1 1 29 PRO CA C 110.381 -5.054 1.924 1.00 . A A . 29 PRO CA 1 1
20 37686 1 1 29 PRO CB C 111.720 -4.795 2.655 1.00 . A A . 29 PRO CB 1 1
20 37687 1 1 29 PRO CD C 110.637 -6.750 3.707 1.00 . A A . 29 PRO CD 1 1
20 37688 1 1 29 PRO CG C 111.850 -5.815 3.762 1.00 . A A . 29 PRO CG 1 1
20 37689 1 1 29 PRO HA H 109.720 -4.204 2.056 1.00 . A A . 29 PRO HA 1 1
20 37690 1 1 29 PRO HB2 H 112.548 -4.897 1.964 1.00 . A A . 29 PRO HB2 1 1
20 37691 1 1 29 PRO HB3 H 111.721 -3.796 3.071 1.00 . A A . 29 PRO HB3 1 1
20 37692 1 1 29 PRO HD2 H 110.956 -7.765 3.503 1.00 . A A . 29 PRO HD2 1 1
20 37693 1 1 29 PRO HD3 H 110.093 -6.708 4.642 1.00 . A A . 29 PRO HD3 1 1
20 37694 1 1 29 PRO HG2 H 112.763 -6.390 3.639 1.00 . A A . 29 PRO HG2 1 1
20 37695 1 1 29 PRO HG3 H 111.876 -5.317 4.720 1.00 . A A . 29 PRO HG3 1 1
20 37696 1 1 29 PRO N N 109.791 -6.244 2.599 1.00 . A A . 29 PRO N 1 1
20 37697 1 1 29 PRO O O 110.899 -6.416 -0.002 1.00 . A A . 29 PRO O 1 1
20 37698 1 1 30 VAL C C 111.546 -3.235 -2.372 1.00 . A A . 30 VAL C 1 1
20 37699 1 1 30 VAL CA C 110.650 -4.375 -1.860 1.00 . A A . 30 VAL CA 1 1
20 37700 1 1 30 VAL CB C 109.299 -4.334 -2.593 1.00 . A A . 30 VAL CB 1 1
20 37701 1 1 30 VAL CG1 C 109.522 -4.330 -4.120 1.00 . A A . 30 VAL CG1 1 1
20 37702 1 1 30 VAL CG2 C 108.466 -5.562 -2.195 1.00 . A A . 30 VAL CG2 1 1
20 37703 1 1 30 VAL H H 110.221 -3.371 -0.026 1.00 . A A . 30 VAL H 1 1
20 37704 1 1 30 VAL HA H 111.140 -5.320 -2.075 1.00 . A A . 30 VAL HA 1 1
20 37705 1 1 30 VAL HB H 108.764 -3.438 -2.309 1.00 . A A . 30 VAL HB 1 1
20 37706 1 1 30 VAL HG11 H 108.562 -4.359 -4.614 1.00 . A A . 30 VAL HG11 1 1
20 37707 1 1 30 VAL HG12 H 110.093 -5.199 -4.407 1.00 . A A . 30 VAL HG12 1 1
20 37708 1 1 30 VAL HG13 H 110.050 -3.432 -4.418 1.00 . A A . 30 VAL HG13 1 1
20 37709 1 1 30 VAL HG21 H 108.126 -5.448 -1.174 1.00 . A A . 30 VAL HG21 1 1
20 37710 1 1 30 VAL HG22 H 109.073 -6.452 -2.275 1.00 . A A . 30 VAL HG22 1 1
20 37711 1 1 30 VAL HG23 H 107.610 -5.648 -2.850 1.00 . A A . 30 VAL HG23 1 1
20 37712 1 1 30 VAL N N 110.453 -4.245 -0.403 1.00 . A A . 30 VAL N 1 1
20 37713 1 1 30 VAL O O 111.377 -2.084 -1.976 1.00 . A A . 30 VAL O 1 1
20 37714 1 1 31 ARG C C 113.608 -2.810 -5.311 1.00 . A A . 31 ARG C 1 1
20 37715 1 1 31 ARG CA C 113.406 -2.563 -3.816 1.00 . A A . 31 ARG CA 1 1
20 37716 1 1 31 ARG CB C 114.754 -2.643 -3.100 1.00 . A A . 31 ARG CB 1 1
20 37717 1 1 31 ARG CD C 116.504 -4.245 -2.318 1.00 . A A . 31 ARG CD 1 1
20 37718 1 1 31 ARG CG C 115.327 -4.057 -3.266 1.00 . A A . 31 ARG CG 1 1
20 37719 1 1 31 ARG CZ C 118.673 -3.258 -1.931 1.00 . A A . 31 ARG CZ 1 1
20 37720 1 1 31 ARG H H 112.590 -4.496 -3.532 1.00 . A A . 31 ARG H 1 1
20 37721 1 1 31 ARG HA H 112.997 -1.573 -3.674 1.00 . A A . 31 ARG HA 1 1
20 37722 1 1 31 ARG HB2 H 115.438 -1.918 -3.527 1.00 . A A . 31 ARG HB2 1 1
20 37723 1 1 31 ARG HB3 H 114.616 -2.436 -2.052 1.00 . A A . 31 ARG HB3 1 1
20 37724 1 1 31 ARG HD2 H 116.186 -4.018 -1.310 1.00 . A A . 31 ARG HD2 1 1
20 37725 1 1 31 ARG HD3 H 116.832 -5.273 -2.366 1.00 . A A . 31 ARG HD3 1 1
20 37726 1 1 31 ARG HE H 117.530 -2.823 -3.509 1.00 . A A . 31 ARG HE 1 1
20 37727 1 1 31 ARG HG2 H 114.568 -4.783 -3.033 1.00 . A A . 31 ARG HG2 1 1
20 37728 1 1 31 ARG HG3 H 115.661 -4.200 -4.284 1.00 . A A . 31 ARG HG3 1 1
20 37729 1 1 31 ARG HH11 H 118.497 -5.111 -1.198 1.00 . A A . 31 ARG HH11 1 1
20 37730 1 1 31 ARG HH12 H 119.845 -4.197 -0.607 1.00 . A A . 31 ARG HH12 1 1
20 37731 1 1 31 ARG HH21 H 119.022 -1.349 -2.431 1.00 . A A . 31 ARG HH21 1 1
20 37732 1 1 31 ARG HH22 H 120.171 -2.059 -1.350 1.00 . A A . 31 ARG HH22 1 1
20 37733 1 1 31 ARG N N 112.497 -3.564 -3.250 1.00 . A A . 31 ARG N 1 1
20 37734 1 1 31 ARG NE N 117.596 -3.358 -2.689 1.00 . A A . 31 ARG NE 1 1
20 37735 1 1 31 ARG NH1 N 119.036 -4.269 -1.186 1.00 . A A . 31 ARG NH1 1 1
20 37736 1 1 31 ARG NH2 N 119.339 -2.134 -1.897 1.00 . A A . 31 ARG NH2 1 1
20 37737 1 1 31 ARG O O 113.684 -3.957 -5.753 1.00 . A A . 31 ARG O 1 1
20 37738 1 1 32 VAL C C 114.974 -0.898 -8.040 1.00 . A A . 32 VAL C 1 1
20 37739 1 1 32 VAL CA C 113.892 -1.865 -7.549 1.00 . A A . 32 VAL CA 1 1
20 37740 1 1 32 VAL CB C 112.547 -1.635 -8.306 1.00 . A A . 32 VAL CB 1 1
20 37741 1 1 32 VAL CG1 C 112.403 -0.168 -8.773 1.00 . A A . 32 VAL CG1 1 1
20 37742 1 1 32 VAL CG2 C 112.471 -2.571 -9.527 1.00 . A A . 32 VAL CG2 1 1
20 37743 1 1 32 VAL H H 113.621 -0.835 -5.697 1.00 . A A . 32 VAL H 1 1
20 37744 1 1 32 VAL HA H 114.236 -2.872 -7.764 1.00 . A A . 32 VAL HA 1 1
20 37745 1 1 32 VAL HB H 111.728 -1.865 -7.639 1.00 . A A . 32 VAL HB 1 1
20 37746 1 1 32 VAL HG11 H 113.032 0.007 -9.633 1.00 . A A . 32 VAL HG11 1 1
20 37747 1 1 32 VAL HG12 H 112.705 0.498 -7.981 1.00 . A A . 32 VAL HG12 1 1
20 37748 1 1 32 VAL HG13 H 111.376 0.037 -9.036 1.00 . A A . 32 VAL HG13 1 1
20 37749 1 1 32 VAL HG21 H 111.709 -2.222 -10.205 1.00 . A A . 32 VAL HG21 1 1
20 37750 1 1 32 VAL HG22 H 112.225 -3.572 -9.200 1.00 . A A . 32 VAL HG22 1 1
20 37751 1 1 32 VAL HG23 H 113.424 -2.585 -10.030 1.00 . A A . 32 VAL HG23 1 1
20 37752 1 1 32 VAL N N 113.695 -1.729 -6.097 1.00 . A A . 32 VAL N 1 1
20 37753 1 1 32 VAL O O 115.306 0.080 -7.368 1.00 . A A . 32 VAL O 1 1
20 37754 1 1 33 LEU C C 115.969 0.627 -10.795 1.00 . A A . 33 LEU C 1 1
20 37755 1 1 33 LEU CA C 116.571 -0.385 -9.824 1.00 . A A . 33 LEU CA 1 1
20 37756 1 1 33 LEU CB C 117.554 -1.283 -10.586 1.00 . A A . 33 LEU CB 1 1
20 37757 1 1 33 LEU CD1 C 119.016 -3.292 -10.427 1.00 . A A . 33 LEU CD1 1 1
20 37758 1 1 33 LEU CD2 C 118.644 -1.841 -8.405 1.00 . A A . 33 LEU CD2 1 1
20 37759 1 1 33 LEU CG C 118.008 -2.420 -9.679 1.00 . A A . 33 LEU CG 1 1
20 37760 1 1 33 LEU H H 115.210 -2.006 -9.677 1.00 . A A . 33 LEU H 1 1
20 37761 1 1 33 LEU HA H 117.111 0.149 -9.055 1.00 . A A . 33 LEU HA 1 1
20 37762 1 1 33 LEU HB2 H 117.073 -1.694 -11.464 1.00 . A A . 33 LEU HB2 1 1
20 37763 1 1 33 LEU HB3 H 118.412 -0.702 -10.888 1.00 . A A . 33 LEU HB3 1 1
20 37764 1 1 33 LEU HD11 H 118.573 -3.647 -11.346 1.00 . A A . 33 LEU HD11 1 1
20 37765 1 1 33 LEU HD12 H 119.295 -4.137 -9.810 1.00 . A A . 33 LEU HD12 1 1
20 37766 1 1 33 LEU HD13 H 119.898 -2.710 -10.654 1.00 . A A . 33 LEU HD13 1 1
20 37767 1 1 33 LEU HD21 H 119.288 -2.575 -7.951 1.00 . A A . 33 LEU HD21 1 1
20 37768 1 1 33 LEU HD22 H 117.864 -1.576 -7.708 1.00 . A A . 33 LEU HD22 1 1
20 37769 1 1 33 LEU HD23 H 119.222 -0.959 -8.648 1.00 . A A . 33 LEU HD23 1 1
20 37770 1 1 33 LEU HG H 117.157 -3.021 -9.412 1.00 . A A . 33 LEU HG 1 1
20 37771 1 1 33 LEU N N 115.521 -1.204 -9.214 1.00 . A A . 33 LEU N 1 1
20 37772 1 1 33 LEU O O 115.130 0.292 -11.640 1.00 . A A . 33 LEU O 1 1
20 37773 1 1 34 GLU C C 115.831 2.452 -12.980 1.00 . A A . 34 GLU C 1 1
20 37774 1 1 34 GLU CA C 115.920 2.943 -11.543 1.00 . A A . 34 GLU CA 1 1
20 37775 1 1 34 GLU CB C 116.856 4.151 -11.501 1.00 . A A . 34 GLU CB 1 1
20 37776 1 1 34 GLU CD C 117.182 6.504 -12.304 1.00 . A A . 34 GLU CD 1 1
20 37777 1 1 34 GLU CG C 116.255 5.290 -12.334 1.00 . A A . 34 GLU CG 1 1
20 37778 1 1 34 GLU H H 117.076 2.077 -9.983 1.00 . A A . 34 GLU H 1 1
20 37779 1 1 34 GLU HA H 114.946 3.251 -11.213 1.00 . A A . 34 GLU HA 1 1
20 37780 1 1 34 GLU HB2 H 116.980 4.474 -10.477 1.00 . A A . 34 GLU HB2 1 1
20 37781 1 1 34 GLU HB3 H 117.817 3.884 -11.913 1.00 . A A . 34 GLU HB3 1 1
20 37782 1 1 34 GLU HG2 H 116.126 4.965 -13.357 1.00 . A A . 34 GLU HG2 1 1
20 37783 1 1 34 GLU HG3 H 115.289 5.559 -11.921 1.00 . A A . 34 GLU HG3 1 1
20 37784 1 1 34 GLU N N 116.409 1.875 -10.669 1.00 . A A . 34 GLU N 1 1
20 37785 1 1 34 GLU O O 116.784 1.879 -13.509 1.00 . A A . 34 GLU O 1 1
20 37786 1 1 34 GLU OE1 O 116.776 7.543 -12.789 1.00 . A A . 34 GLU OE1 1 1
20 37787 1 1 34 GLU OE2 O 118.286 6.371 -11.796 1.00 . A A . 34 GLU OE2 1 1
20 37788 1 1 35 GLY C C 113.556 1.005 -14.989 1.00 . A A . 35 GLY C 1 1
20 37789 1 1 35 GLY CA C 114.438 2.235 -14.980 1.00 . A A . 35 GLY CA 1 1
20 37790 1 1 35 GLY H H 113.945 3.103 -13.105 1.00 . A A . 35 GLY H 1 1
20 37791 1 1 35 GLY HA2 H 113.943 3.032 -15.520 1.00 . A A . 35 GLY HA2 1 1
20 37792 1 1 35 GLY HA3 H 115.375 2.005 -15.469 1.00 . A A . 35 GLY HA3 1 1
20 37793 1 1 35 GLY N N 114.676 2.670 -13.599 1.00 . A A . 35 GLY N 1 1
20 37794 1 1 35 GLY O O 113.224 0.466 -16.044 1.00 . A A . 35 GLY O 1 1
20 37795 1 1 36 GLU C C 110.971 -0.180 -13.044 1.00 . A A . 36 GLU C 1 1
20 37796 1 1 36 GLU CA C 112.293 -0.590 -13.655 1.00 . A A . 36 GLU CA 1 1
20 37797 1 1 36 GLU CB C 112.950 -1.660 -12.784 1.00 . A A . 36 GLU CB 1 1
20 37798 1 1 36 GLU CD C 113.581 -3.179 -14.695 1.00 . A A . 36 GLU CD 1 1
20 37799 1 1 36 GLU CG C 114.106 -2.307 -13.563 1.00 . A A . 36 GLU CG 1 1
20 37800 1 1 36 GLU H H 113.454 1.058 -12.992 1.00 . A A . 36 GLU H 1 1
20 37801 1 1 36 GLU HA H 112.097 -1.015 -14.630 1.00 . A A . 36 GLU HA 1 1
20 37802 1 1 36 GLU HB2 H 113.329 -1.206 -11.882 1.00 . A A . 36 GLU HB2 1 1
20 37803 1 1 36 GLU HB3 H 112.221 -2.414 -12.530 1.00 . A A . 36 GLU HB3 1 1
20 37804 1 1 36 GLU HG2 H 114.714 -1.527 -13.984 1.00 . A A . 36 GLU HG2 1 1
20 37805 1 1 36 GLU HG3 H 114.709 -2.914 -12.899 1.00 . A A . 36 GLU HG3 1 1
20 37806 1 1 36 GLU N N 113.164 0.574 -13.797 1.00 . A A . 36 GLU N 1 1
20 37807 1 1 36 GLU O O 110.917 0.632 -12.121 1.00 . A A . 36 GLU O 1 1
20 37808 1 1 36 GLU OE1 O 114.333 -3.423 -15.627 1.00 . A A . 36 GLU OE1 1 1
20 37809 1 1 36 GLU OE2 O 112.443 -3.601 -14.617 1.00 . A A . 36 GLU OE2 1 1
20 37810 1 1 37 THR C C 108.163 -1.366 -11.964 1.00 . A A . 37 THR C 1 1
20 37811 1 1 37 THR CA C 108.571 -0.411 -13.082 1.00 . A A . 37 THR CA 1 1
20 37812 1 1 37 THR CB C 107.556 -0.488 -14.222 1.00 . A A . 37 THR CB 1 1
20 37813 1 1 37 THR CG2 C 107.776 -1.758 -15.052 1.00 . A A . 37 THR CG2 1 1
20 37814 1 1 37 THR H H 110.005 -1.368 -14.322 1.00 . A A . 37 THR H 1 1
20 37815 1 1 37 THR HA H 108.574 0.601 -12.691 1.00 . A A . 37 THR HA 1 1
20 37816 1 1 37 THR HB H 107.669 0.377 -14.858 1.00 . A A . 37 THR HB 1 1
20 37817 1 1 37 THR HG1 H 105.811 -1.308 -13.983 1.00 . A A . 37 THR HG1 1 1
20 37818 1 1 37 THR HG21 H 108.680 -1.664 -15.637 1.00 . A A . 37 THR HG21 1 1
20 37819 1 1 37 THR HG22 H 106.936 -1.899 -15.717 1.00 . A A . 37 THR HG22 1 1
20 37820 1 1 37 THR HG23 H 107.858 -2.603 -14.394 1.00 . A A . 37 THR HG23 1 1
20 37821 1 1 37 THR N N 109.900 -0.735 -13.578 1.00 . A A . 37 THR N 1 1
20 37822 1 1 37 THR O O 108.457 -2.558 -12.013 1.00 . A A . 37 THR O 1 1
20 37823 1 1 37 THR OG1 O 106.247 -0.507 -13.677 1.00 . A A . 37 THR OG1 1 1
20 37824 1 1 38 ALA C C 105.506 -1.532 -9.671 1.00 . A A . 38 ALA C 1 1
20 37825 1 1 38 ALA CA C 107.022 -1.660 -9.819 1.00 . A A . 38 ALA CA 1 1
20 37826 1 1 38 ALA CB C 107.726 -1.219 -8.531 1.00 . A A . 38 ALA CB 1 1
20 37827 1 1 38 ALA H H 107.267 0.126 -10.951 1.00 . A A . 38 ALA H 1 1
20 37828 1 1 38 ALA HA H 107.264 -2.700 -10.008 1.00 . A A . 38 ALA HA 1 1
20 37829 1 1 38 ALA HB1 H 108.772 -1.036 -8.736 1.00 . A A . 38 ALA HB1 1 1
20 37830 1 1 38 ALA HB2 H 107.631 -1.990 -7.782 1.00 . A A . 38 ALA HB2 1 1
20 37831 1 1 38 ALA HB3 H 107.271 -0.313 -8.167 1.00 . A A . 38 ALA HB3 1 1
20 37832 1 1 38 ALA N N 107.477 -0.836 -10.948 1.00 . A A . 38 ALA N 1 1
20 37833 1 1 38 ALA O O 104.883 -0.689 -10.329 1.00 . A A . 38 ALA O 1 1
20 37834 1 1 39 ARG C C 103.148 -2.539 -7.100 1.00 . A A . 39 ARG C 1 1
20 37835 1 1 39 ARG CA C 103.459 -2.333 -8.580 1.00 . A A . 39 ARG CA 1 1
20 37836 1 1 39 ARG CB C 102.765 -3.442 -9.380 1.00 . A A . 39 ARG CB 1 1
20 37837 1 1 39 ARG CD C 102.353 -4.380 -11.668 1.00 . A A . 39 ARG CD 1 1
20 37838 1 1 39 ARG CG C 102.947 -3.201 -10.883 1.00 . A A . 39 ARG CG 1 1
20 37839 1 1 39 ARG CZ C 102.252 -5.150 -13.982 1.00 . A A . 39 ARG CZ 1 1
20 37840 1 1 39 ARG H H 105.467 -3.005 -8.312 1.00 . A A . 39 ARG H 1 1
20 37841 1 1 39 ARG HA H 103.066 -1.377 -8.889 1.00 . A A . 39 ARG HA 1 1
20 37842 1 1 39 ARG HB2 H 103.185 -4.396 -9.109 1.00 . A A . 39 ARG HB2 1 1
20 37843 1 1 39 ARG HB3 H 101.710 -3.434 -9.150 1.00 . A A . 39 ARG HB3 1 1
20 37844 1 1 39 ARG HD2 H 102.846 -5.286 -11.360 1.00 . A A . 39 ARG HD2 1 1
20 37845 1 1 39 ARG HD3 H 101.292 -4.465 -11.456 1.00 . A A . 39 ARG HD3 1 1
20 37846 1 1 39 ARG HE H 102.924 -3.343 -13.429 1.00 . A A . 39 ARG HE 1 1
20 37847 1 1 39 ARG HG2 H 102.439 -2.293 -11.160 1.00 . A A . 39 ARG HG2 1 1
20 37848 1 1 39 ARG HG3 H 103.999 -3.110 -11.114 1.00 . A A . 39 ARG HG3 1 1
20 37849 1 1 39 ARG HH11 H 100.333 -5.314 -13.423 1.00 . A A . 39 ARG HH11 1 1
20 37850 1 1 39 ARG HH12 H 100.844 -6.377 -14.691 1.00 . A A . 39 ARG HH12 1 1
20 37851 1 1 39 ARG HH21 H 104.103 -5.217 -14.728 1.00 . A A . 39 ARG HH21 1 1
20 37852 1 1 39 ARG HH22 H 102.967 -6.299 -15.463 1.00 . A A . 39 ARG HH22 1 1
20 37853 1 1 39 ARG N N 104.913 -2.365 -8.811 1.00 . A A . 39 ARG N 1 1
20 37854 1 1 39 ARG NE N 102.550 -4.191 -13.103 1.00 . A A . 39 ARG NE 1 1
20 37855 1 1 39 ARG NH1 N 101.048 -5.649 -14.037 1.00 . A A . 39 ARG NH1 1 1
20 37856 1 1 39 ARG NH2 N 103.180 -5.593 -14.785 1.00 . A A . 39 ARG NH2 1 1
20 37857 1 1 39 ARG O O 103.531 -3.546 -6.512 1.00 . A A . 39 ARG O 1 1
20 37858 1 1 40 PHE C C 100.633 -1.208 -4.934 1.00 . A A . 40 PHE C 1 1
20 37859 1 1 40 PHE CA C 102.068 -1.666 -5.089 1.00 . A A . 40 PHE CA 1 1
20 37860 1 1 40 PHE CB C 102.957 -0.751 -4.237 1.00 . A A . 40 PHE CB 1 1
20 37861 1 1 40 PHE CD1 C 104.888 -2.254 -3.678 1.00 . A A . 40 PHE CD1 1 1
20 37862 1 1 40 PHE CD2 C 105.303 -0.338 -5.106 1.00 . A A . 40 PHE CD2 1 1
20 37863 1 1 40 PHE CE1 C 106.242 -2.600 -3.744 1.00 . A A . 40 PHE CE1 1 1
20 37864 1 1 40 PHE CE2 C 106.658 -0.692 -5.179 1.00 . A A . 40 PHE CE2 1 1
20 37865 1 1 40 PHE CG C 104.417 -1.127 -4.355 1.00 . A A . 40 PHE CG 1 1
20 37866 1 1 40 PHE CZ C 107.128 -1.821 -4.497 1.00 . A A . 40 PHE CZ 1 1
20 37867 1 1 40 PHE H H 102.152 -0.813 -7.032 1.00 . A A . 40 PHE H 1 1
20 37868 1 1 40 PHE HA H 102.155 -2.686 -4.734 1.00 . A A . 40 PHE HA 1 1
20 37869 1 1 40 PHE HB2 H 102.833 0.268 -4.554 1.00 . A A . 40 PHE HB2 1 1
20 37870 1 1 40 PHE HB3 H 102.660 -0.841 -3.205 1.00 . A A . 40 PHE HB3 1 1
20 37871 1 1 40 PHE HD1 H 104.204 -2.858 -3.102 1.00 . A A . 40 PHE HD1 1 1
20 37872 1 1 40 PHE HD2 H 104.940 0.541 -5.628 1.00 . A A . 40 PHE HD2 1 1
20 37873 1 1 40 PHE HE1 H 106.598 -3.475 -3.217 1.00 . A A . 40 PHE HE1 1 1
20 37874 1 1 40 PHE HE2 H 107.336 -0.094 -5.765 1.00 . A A . 40 PHE HE2 1 1
20 37875 1 1 40 PHE HZ H 108.181 -2.080 -4.535 1.00 . A A . 40 PHE HZ 1 1
20 37876 1 1 40 PHE N N 102.442 -1.588 -6.505 1.00 . A A . 40 PHE N 1 1
20 37877 1 1 40 PHE O O 100.148 -0.412 -5.731 1.00 . A A . 40 PHE O 1 1
20 37878 1 1 41 ARG C C 98.251 -1.351 -2.185 1.00 . A A . 41 ARG C 1 1
20 37879 1 1 41 ARG CA C 98.563 -1.317 -3.673 1.00 . A A . 41 ARG CA 1 1
20 37880 1 1 41 ARG CB C 97.618 -2.255 -4.432 1.00 . A A . 41 ARG CB 1 1
20 37881 1 1 41 ARG CD C 96.815 -4.638 -4.612 1.00 . A A . 41 ARG CD 1 1
20 37882 1 1 41 ARG CG C 97.790 -3.694 -3.913 1.00 . A A . 41 ARG CG 1 1
20 37883 1 1 41 ARG CZ C 96.391 -7.027 -4.673 1.00 . A A . 41 ARG CZ 1 1
20 37884 1 1 41 ARG H H 100.390 -2.336 -3.303 1.00 . A A . 41 ARG H 1 1
20 37885 1 1 41 ARG HA H 98.410 -0.304 -4.029 1.00 . A A . 41 ARG HA 1 1
20 37886 1 1 41 ARG HB2 H 96.597 -1.928 -4.289 1.00 . A A . 41 ARG HB2 1 1
20 37887 1 1 41 ARG HB3 H 97.864 -2.222 -5.482 1.00 . A A . 41 ARG HB3 1 1
20 37888 1 1 41 ARG HD2 H 95.801 -4.319 -4.422 1.00 . A A . 41 ARG HD2 1 1
20 37889 1 1 41 ARG HD3 H 97.002 -4.626 -5.674 1.00 . A A . 41 ARG HD3 1 1
20 37890 1 1 41 ARG HE H 97.591 -6.141 -3.338 1.00 . A A . 41 ARG HE 1 1
20 37891 1 1 41 ARG HG2 H 98.797 -4.025 -4.106 1.00 . A A . 41 ARG HG2 1 1
20 37892 1 1 41 ARG HG3 H 97.604 -3.717 -2.850 1.00 . A A . 41 ARG HG3 1 1
20 37893 1 1 41 ARG HH11 H 97.534 -8.399 -3.777 1.00 . A A . 41 ARG HH11 1 1
20 37894 1 1 41 ARG HH12 H 96.312 -9.017 -4.832 1.00 . A A . 41 ARG HH12 1 1
20 37895 1 1 41 ARG HH21 H 95.092 -5.906 -5.702 1.00 . A A . 41 ARG HH21 1 1
20 37896 1 1 41 ARG HH22 H 94.944 -7.619 -5.911 1.00 . A A . 41 ARG HH22 1 1
20 37897 1 1 41 ARG N N 99.953 -1.701 -3.911 1.00 . A A . 41 ARG N 1 1
20 37898 1 1 41 ARG NE N 96.999 -5.990 -4.105 1.00 . A A . 41 ARG NE 1 1
20 37899 1 1 41 ARG NH1 N 96.778 -8.240 -4.406 1.00 . A A . 41 ARG NH1 1 1
20 37900 1 1 41 ARG NH2 N 95.402 -6.836 -5.496 1.00 . A A . 41 ARG NH2 1 1
20 37901 1 1 41 ARG O O 98.996 -1.938 -1.404 1.00 . A A . 41 ARG O 1 1
20 37902 1 1 42 CYS C C 95.229 -0.917 -0.289 1.00 . A A . 42 CYS C 1 1
20 37903 1 1 42 CYS CA C 96.727 -0.697 -0.395 1.00 . A A . 42 CYS CA 1 1
20 37904 1 1 42 CYS CB C 97.063 0.659 0.221 1.00 . A A . 42 CYS CB 1 1
20 37905 1 1 42 CYS H H 96.564 -0.293 -2.467 1.00 . A A . 42 CYS H 1 1
20 37906 1 1 42 CYS HA H 97.241 -1.474 0.162 1.00 . A A . 42 CYS HA 1 1
20 37907 1 1 42 CYS HB2 H 96.709 1.445 -0.428 1.00 . A A . 42 CYS HB2 1 1
20 37908 1 1 42 CYS HB3 H 96.579 0.740 1.181 1.00 . A A . 42 CYS HB3 1 1
20 37909 1 1 42 CYS HG H 99.090 1.740 0.268 1.00 . A A . 42 CYS HG 1 1
20 37910 1 1 42 CYS N N 97.137 -0.727 -1.798 1.00 . A A . 42 CYS N 1 1
20 37911 1 1 42 CYS O O 94.450 0.009 -0.511 1.00 . A A . 42 CYS O 1 1
20 37912 1 1 42 CYS SG S 98.855 0.821 0.439 1.00 . A A . 42 CYS SG 1 1
20 37913 1 1 43 ARG C C 93.127 -2.667 1.681 1.00 . A A . 43 ARG C 1 1
20 37914 1 1 43 ARG CA C 93.410 -2.443 0.202 1.00 . A A . 43 ARG CA 1 1
20 37915 1 1 43 ARG CB C 93.096 -3.704 -0.625 1.00 . A A . 43 ARG CB 1 1
20 37916 1 1 43 ARG CD C 91.298 -5.168 -1.555 1.00 . A A . 43 ARG CD 1 1
20 37917 1 1 43 ARG CG C 91.586 -3.972 -0.644 1.00 . A A . 43 ARG CG 1 1
20 37918 1 1 43 ARG CZ C 89.075 -5.031 -2.545 1.00 . A A . 43 ARG CZ 1 1
20 37919 1 1 43 ARG H H 95.498 -2.817 0.240 1.00 . A A . 43 ARG H 1 1
20 37920 1 1 43 ARG HA H 92.801 -1.621 -0.161 1.00 . A A . 43 ARG HA 1 1
20 37921 1 1 43 ARG HB2 H 93.438 -3.553 -1.637 1.00 . A A . 43 ARG HB2 1 1
20 37922 1 1 43 ARG HB3 H 93.604 -4.557 -0.197 1.00 . A A . 43 ARG HB3 1 1
20 37923 1 1 43 ARG HD2 H 91.620 -4.938 -2.563 1.00 . A A . 43 ARG HD2 1 1
20 37924 1 1 43 ARG HD3 H 91.845 -6.025 -1.200 1.00 . A A . 43 ARG HD3 1 1
20 37925 1 1 43 ARG HE H 89.469 -5.994 -0.826 1.00 . A A . 43 ARG HE 1 1
20 37926 1 1 43 ARG HG2 H 91.246 -4.181 0.355 1.00 . A A . 43 ARG HG2 1 1
20 37927 1 1 43 ARG HG3 H 91.063 -3.106 -1.023 1.00 . A A . 43 ARG HG3 1 1
20 37928 1 1 43 ARG HH11 H 87.951 -6.680 -2.546 1.00 . A A . 43 ARG HH11 1 1
20 37929 1 1 43 ARG HH12 H 87.500 -5.468 -3.697 1.00 . A A . 43 ARG HH12 1 1
20 37930 1 1 43 ARG HH21 H 90.031 -3.275 -2.754 1.00 . A A . 43 ARG HH21 1 1
20 37931 1 1 43 ARG HH22 H 88.711 -3.533 -3.836 1.00 . A A . 43 ARG HH22 1 1
20 37932 1 1 43 ARG N N 94.829 -2.124 0.062 1.00 . A A . 43 ARG N 1 1
20 37933 1 1 43 ARG NE N 89.862 -5.464 -1.558 1.00 . A A . 43 ARG NE 1 1
20 37934 1 1 43 ARG NH1 N 88.098 -5.785 -2.964 1.00 . A A . 43 ARG NH1 1 1
20 37935 1 1 43 ARG NH2 N 89.285 -3.852 -3.085 1.00 . A A . 43 ARG NH2 1 1
20 37936 1 1 43 ARG O O 94.058 -2.878 2.456 1.00 . A A . 43 ARG O 1 1
20 37937 1 1 44 VAL C C 90.425 -3.970 3.495 1.00 . A A . 44 VAL C 1 1
20 37938 1 1 44 VAL CA C 91.480 -2.871 3.479 1.00 . A A . 44 VAL CA 1 1
20 37939 1 1 44 VAL CB C 90.910 -1.575 4.084 1.00 . A A . 44 VAL CB 1 1
20 37940 1 1 44 VAL CG1 C 90.585 -1.780 5.572 1.00 . A A . 44 VAL CG1 1 1
20 37941 1 1 44 VAL CG2 C 91.950 -0.453 3.932 1.00 . A A . 44 VAL CG2 1 1
20 37942 1 1 44 VAL H H 91.117 -2.514 1.467 1.00 . A A . 44 VAL H 1 1
20 37943 1 1 44 VAL HA H 92.340 -3.193 4.049 1.00 . A A . 44 VAL HA 1 1
20 37944 1 1 44 VAL HB H 90.008 -1.298 3.560 1.00 . A A . 44 VAL HB 1 1
20 37945 1 1 44 VAL HG11 H 91.360 -2.374 6.039 1.00 . A A . 44 VAL HG11 1 1
20 37946 1 1 44 VAL HG12 H 89.636 -2.289 5.668 1.00 . A A . 44 VAL HG12 1 1
20 37947 1 1 44 VAL HG13 H 90.526 -0.821 6.062 1.00 . A A . 44 VAL HG13 1 1
20 37948 1 1 44 VAL HG21 H 92.743 -0.601 4.651 1.00 . A A . 44 VAL HG21 1 1
20 37949 1 1 44 VAL HG22 H 91.480 0.503 4.102 1.00 . A A . 44 VAL HG22 1 1
20 37950 1 1 44 VAL HG23 H 92.361 -0.477 2.937 1.00 . A A . 44 VAL HG23 1 1
20 37951 1 1 44 VAL N N 91.859 -2.646 2.084 1.00 . A A . 44 VAL N 1 1
20 37952 1 1 44 VAL O O 89.940 -4.368 2.436 1.00 . A A . 44 VAL O 1 1
20 37953 1 1 45 THR C C 88.029 -5.139 5.845 1.00 . A A . 45 THR C 1 1
20 37954 1 1 45 THR CA C 89.023 -5.496 4.761 1.00 . A A . 45 THR CA 1 1
20 37955 1 1 45 THR CB C 89.688 -6.838 5.055 1.00 . A A . 45 THR CB 1 1
20 37956 1 1 45 THR CG2 C 88.659 -7.963 4.960 1.00 . A A . 45 THR CG2 1 1
20 37957 1 1 45 THR H H 90.416 -4.088 5.500 1.00 . A A . 45 THR H 1 1
20 37958 1 1 45 THR HA H 88.490 -5.562 3.821 1.00 . A A . 45 THR HA 1 1
20 37959 1 1 45 THR HB H 90.101 -6.821 6.047 1.00 . A A . 45 THR HB 1 1
20 37960 1 1 45 THR HG1 H 91.283 -7.773 4.437 1.00 . A A . 45 THR HG1 1 1
20 37961 1 1 45 THR HG21 H 88.119 -7.889 4.025 1.00 . A A . 45 THR HG21 1 1
20 37962 1 1 45 THR HG22 H 87.962 -7.878 5.784 1.00 . A A . 45 THR HG22 1 1
20 37963 1 1 45 THR HG23 H 89.166 -8.915 5.011 1.00 . A A . 45 THR HG23 1 1
20 37964 1 1 45 THR N N 90.044 -4.452 4.673 1.00 . A A . 45 THR N 1 1
20 37965 1 1 45 THR O O 88.411 -4.629 6.894 1.00 . A A . 45 THR O 1 1
20 37966 1 1 45 THR OG1 O 90.728 -7.062 4.108 1.00 . A A . 45 THR OG1 1 1
20 37967 1 1 46 GLY C C 84.397 -4.659 5.885 1.00 . A A . 46 GLY C 1 1
20 37968 1 1 46 GLY CA C 85.698 -5.066 6.563 1.00 . A A . 46 GLY CA 1 1
20 37969 1 1 46 GLY H H 86.491 -5.783 4.725 1.00 . A A . 46 GLY H 1 1
20 37970 1 1 46 GLY HA2 H 85.510 -5.932 7.186 1.00 . A A . 46 GLY HA2 1 1
20 37971 1 1 46 GLY HA3 H 86.029 -4.249 7.185 1.00 . A A . 46 GLY HA3 1 1
20 37972 1 1 46 GLY N N 86.744 -5.388 5.585 1.00 . A A . 46 GLY N 1 1
20 37973 1 1 46 GLY O O 83.586 -5.508 5.512 1.00 . A A . 46 GLY O 1 1
20 37974 1 1 47 TYR C C 83.427 -1.655 4.168 1.00 . A A . 47 TYR C 1 1
20 37975 1 1 47 TYR CA C 82.999 -2.800 5.101 1.00 . A A . 47 TYR CA 1 1
20 37976 1 1 47 TYR CB C 82.005 -2.303 6.186 1.00 . A A . 47 TYR CB 1 1
20 37977 1 1 47 TYR CD1 C 83.140 -0.861 7.947 1.00 . A A . 47 TYR CD1 1 1
20 37978 1 1 47 TYR CD2 C 82.991 -3.258 8.305 1.00 . A A . 47 TYR CD2 1 1
20 37979 1 1 47 TYR CE1 C 83.813 -0.726 9.176 1.00 . A A . 47 TYR CE1 1 1
20 37980 1 1 47 TYR CE2 C 83.660 -3.120 9.530 1.00 . A A . 47 TYR CE2 1 1
20 37981 1 1 47 TYR CG C 82.725 -2.134 7.514 1.00 . A A . 47 TYR CG 1 1
20 37982 1 1 47 TYR CZ C 84.076 -1.858 9.959 1.00 . A A . 47 TYR CZ 1 1
20 37983 1 1 47 TYR H H 84.886 -2.728 6.069 1.00 . A A . 47 TYR H 1 1
20 37984 1 1 47 TYR HA H 82.532 -3.583 4.515 1.00 . A A . 47 TYR HA 1 1
20 37985 1 1 47 TYR HB2 H 81.578 -1.351 5.893 1.00 . A A . 47 TYR HB2 1 1
20 37986 1 1 47 TYR HB3 H 81.211 -3.022 6.308 1.00 . A A . 47 TYR HB3 1 1
20 37987 1 1 47 TYR HD1 H 82.938 0.011 7.340 1.00 . A A . 47 TYR HD1 1 1
20 37988 1 1 47 TYR HD2 H 82.670 -4.235 7.969 1.00 . A A . 47 TYR HD2 1 1
20 37989 1 1 47 TYR HE1 H 84.130 0.250 9.518 1.00 . A A . 47 TYR HE1 1 1
20 37990 1 1 47 TYR HE2 H 83.866 -3.992 10.141 1.00 . A A . 47 TYR HE2 1 1
20 37991 1 1 47 TYR HH H 85.140 -2.578 11.369 1.00 . A A . 47 TYR HH 1 1
20 37992 1 1 47 TYR N N 84.203 -3.347 5.738 1.00 . A A . 47 TYR N 1 1
20 37993 1 1 47 TYR O O 84.582 -1.238 4.228 1.00 . A A . 47 TYR O 1 1
20 37994 1 1 47 TYR OH O 84.745 -1.728 11.159 1.00 . A A . 47 TYR OH 1 1
20 37995 1 1 48 PRO C C 83.125 1.311 3.090 1.00 . A A . 48 PRO C 1 1
20 37996 1 1 48 PRO CA C 82.935 -0.034 2.376 1.00 . A A . 48 PRO CA 1 1
20 37997 1 1 48 PRO CB C 81.772 0.032 1.359 1.00 . A A . 48 PRO CB 1 1
20 37998 1 1 48 PRO CD C 81.146 -1.530 3.129 1.00 . A A . 48 PRO CD 1 1
20 37999 1 1 48 PRO CG C 80.816 -1.075 1.707 1.00 . A A . 48 PRO CG 1 1
20 38000 1 1 48 PRO HA H 83.846 -0.290 1.855 1.00 . A A . 48 PRO HA 1 1
20 38001 1 1 48 PRO HB2 H 81.268 0.990 1.436 1.00 . A A . 48 PRO HB2 1 1
20 38002 1 1 48 PRO HB3 H 82.137 -0.100 0.351 1.00 . A A . 48 PRO HB3 1 1
20 38003 1 1 48 PRO HD2 H 80.512 -1.012 3.836 1.00 . A A . 48 PRO HD2 1 1
20 38004 1 1 48 PRO HD3 H 81.026 -2.593 3.220 1.00 . A A . 48 PRO HD3 1 1
20 38005 1 1 48 PRO HG2 H 79.796 -0.709 1.659 1.00 . A A . 48 PRO HG2 1 1
20 38006 1 1 48 PRO HG3 H 80.938 -1.905 1.027 1.00 . A A . 48 PRO HG3 1 1
20 38007 1 1 48 PRO N N 82.559 -1.141 3.309 1.00 . A A . 48 PRO N 1 1
20 38008 1 1 48 PRO O O 82.446 1.603 4.075 1.00 . A A . 48 PRO O 1 1
20 38009 1 1 49 GLN C C 84.707 3.420 4.593 1.00 . A A . 49 GLN C 1 1
20 38010 1 1 49 GLN CA C 84.347 3.446 3.103 1.00 . A A . 49 GLN CA 1 1
20 38011 1 1 49 GLN CB C 83.135 4.363 2.897 1.00 . A A . 49 GLN CB 1 1
20 38012 1 1 49 GLN CD C 84.229 6.346 1.815 1.00 . A A . 49 GLN CD 1 1
20 38013 1 1 49 GLN CG C 83.539 5.839 3.077 1.00 . A A . 49 GLN CG 1 1
20 38014 1 1 49 GLN H H 84.535 1.814 1.764 1.00 . A A . 49 GLN H 1 1
20 38015 1 1 49 GLN HA H 85.182 3.859 2.557 1.00 . A A . 49 GLN HA 1 1
20 38016 1 1 49 GLN HB2 H 82.748 4.212 1.900 1.00 . A A . 49 GLN HB2 1 1
20 38017 1 1 49 GLN HB3 H 82.372 4.115 3.619 1.00 . A A . 49 GLN HB3 1 1
20 38018 1 1 49 GLN HE21 H 85.904 6.858 2.750 1.00 . A A . 49 GLN HE21 1 1
20 38019 1 1 49 GLN HE22 H 85.886 7.164 1.084 1.00 . A A . 49 GLN HE22 1 1
20 38020 1 1 49 GLN HG2 H 82.651 6.423 3.264 1.00 . A A . 49 GLN HG2 1 1
20 38021 1 1 49 GLN HG3 H 84.217 5.940 3.919 1.00 . A A . 49 GLN HG3 1 1
20 38022 1 1 49 GLN N N 84.046 2.115 2.562 1.00 . A A . 49 GLN N 1 1
20 38023 1 1 49 GLN NE2 N 85.441 6.827 1.890 1.00 . A A . 49 GLN NE2 1 1
20 38024 1 1 49 GLN O O 83.980 3.987 5.414 1.00 . A A . 49 GLN O 1 1
20 38025 1 1 49 GLN OE1 O 83.654 6.282 0.727 1.00 . A A . 49 GLN OE1 1 1
20 38026 1 1 50 PRO C C 87.119 4.118 6.637 1.00 . A A . 50 PRO C 1 1
20 38027 1 1 50 PRO CA C 86.356 2.821 6.346 1.00 . A A . 50 PRO CA 1 1
20 38028 1 1 50 PRO CB C 87.310 1.587 6.376 1.00 . A A . 50 PRO CB 1 1
20 38029 1 1 50 PRO CD C 86.775 2.132 4.071 1.00 . A A . 50 PRO CD 1 1
20 38030 1 1 50 PRO CG C 87.267 1.006 4.986 1.00 . A A . 50 PRO CG 1 1
20 38031 1 1 50 PRO HA H 85.550 2.685 7.045 1.00 . A A . 50 PRO HA 1 1
20 38032 1 1 50 PRO HB2 H 88.323 1.893 6.628 1.00 . A A . 50 PRO HB2 1 1
20 38033 1 1 50 PRO HB3 H 86.963 0.860 7.098 1.00 . A A . 50 PRO HB3 1 1
20 38034 1 1 50 PRO HD2 H 87.593 2.769 3.783 1.00 . A A . 50 PRO HD2 1 1
20 38035 1 1 50 PRO HD3 H 86.269 1.737 3.209 1.00 . A A . 50 PRO HD3 1 1
20 38036 1 1 50 PRO HG2 H 88.254 0.676 4.681 1.00 . A A . 50 PRO HG2 1 1
20 38037 1 1 50 PRO HG3 H 86.571 0.181 4.955 1.00 . A A . 50 PRO HG3 1 1
20 38038 1 1 50 PRO N N 85.843 2.846 4.945 1.00 . A A . 50 PRO N 1 1
20 38039 1 1 50 PRO O O 87.178 5.013 5.789 1.00 . A A . 50 PRO O 1 1
20 38040 1 1 51 LYS C C 89.997 4.954 8.091 1.00 . A A . 51 LYS C 1 1
20 38041 1 1 51 LYS CA C 88.538 5.379 8.159 1.00 . A A . 51 LYS CA 1 1
20 38042 1 1 51 LYS CB C 88.180 5.875 9.573 1.00 . A A . 51 LYS CB 1 1
20 38043 1 1 51 LYS CD C 86.461 6.937 11.041 1.00 . A A . 51 LYS CD 1 1
20 38044 1 1 51 LYS CE C 85.035 7.478 11.124 1.00 . A A . 51 LYS CE 1 1
20 38045 1 1 51 LYS CG C 86.750 6.446 9.616 1.00 . A A . 51 LYS CG 1 1
20 38046 1 1 51 LYS H H 87.696 3.446 8.434 1.00 . A A . 51 LYS H 1 1
20 38047 1 1 51 LYS HA H 88.362 6.179 7.441 1.00 . A A . 51 LYS HA 1 1
20 38048 1 1 51 LYS HB2 H 88.246 5.053 10.267 1.00 . A A . 51 LYS HB2 1 1
20 38049 1 1 51 LYS HB3 H 88.877 6.646 9.867 1.00 . A A . 51 LYS HB3 1 1
20 38050 1 1 51 LYS HD2 H 86.573 6.114 11.733 1.00 . A A . 51 LYS HD2 1 1
20 38051 1 1 51 LYS HD3 H 87.151 7.719 11.291 1.00 . A A . 51 LYS HD3 1 1
20 38052 1 1 51 LYS HE2 H 84.904 8.268 10.401 1.00 . A A . 51 LYS HE2 1 1
20 38053 1 1 51 LYS HE3 H 84.333 6.679 10.911 1.00 . A A . 51 LYS HE3 1 1
20 38054 1 1 51 LYS HG2 H 86.666 7.275 8.926 1.00 . A A . 51 LYS HG2 1 1
20 38055 1 1 51 LYS HG3 H 86.035 5.676 9.350 1.00 . A A . 51 LYS HG3 1 1
20 38056 1 1 51 LYS HZ1 H 84.431 7.248 13.112 1.00 . A A . 51 LYS HZ1 1 1
20 38057 1 1 51 LYS HZ2 H 84.067 8.768 12.444 1.00 . A A . 51 LYS HZ2 1 1
20 38058 1 1 51 LYS HZ3 H 85.664 8.397 12.894 1.00 . A A . 51 LYS HZ3 1 1
20 38059 1 1 51 LYS N N 87.738 4.204 7.809 1.00 . A A . 51 LYS N 1 1
20 38060 1 1 51 LYS NZ N 84.781 8.012 12.498 1.00 . A A . 51 LYS NZ 1 1
20 38061 1 1 51 LYS O O 90.457 4.211 8.953 1.00 . A A . 51 LYS O 1 1
20 38062 1 1 52 VAL C C 92.954 6.193 6.296 1.00 . A A . 52 VAL C 1 1
20 38063 1 1 52 VAL CA C 92.146 5.058 6.931 1.00 . A A . 52 VAL CA 1 1
20 38064 1 1 52 VAL CB C 92.286 3.777 6.082 1.00 . A A . 52 VAL CB 1 1
20 38065 1 1 52 VAL CG1 C 91.259 2.743 6.536 1.00 . A A . 52 VAL CG1 1 1
20 38066 1 1 52 VAL CG2 C 92.055 4.089 4.606 1.00 . A A . 52 VAL CG2 1 1
20 38067 1 1 52 VAL H H 90.347 6.061 6.444 1.00 . A A . 52 VAL H 1 1
20 38068 1 1 52 VAL HA H 92.557 4.860 7.914 1.00 . A A . 52 VAL HA 1 1
20 38069 1 1 52 VAL HB H 93.279 3.379 6.209 1.00 . A A . 52 VAL HB 1 1
20 38070 1 1 52 VAL HG11 H 90.268 3.095 6.302 1.00 . A A . 52 VAL HG11 1 1
20 38071 1 1 52 VAL HG12 H 91.349 2.596 7.598 1.00 . A A . 52 VAL HG12 1 1
20 38072 1 1 52 VAL HG13 H 91.439 1.808 6.032 1.00 . A A . 52 VAL HG13 1 1
20 38073 1 1 52 VAL HG21 H 91.933 3.167 4.055 1.00 . A A . 52 VAL HG21 1 1
20 38074 1 1 52 VAL HG22 H 92.904 4.627 4.223 1.00 . A A . 52 VAL HG22 1 1
20 38075 1 1 52 VAL HG23 H 91.165 4.694 4.498 1.00 . A A . 52 VAL HG23 1 1
20 38076 1 1 52 VAL N N 90.732 5.423 7.074 1.00 . A A . 52 VAL N 1 1
20 38077 1 1 52 VAL O O 92.413 7.065 5.617 1.00 . A A . 52 VAL O 1 1
20 38078 1 1 53 ASN C C 96.486 6.345 5.598 1.00 . A A . 53 ASN C 1 1
20 38079 1 1 53 ASN CA C 95.198 7.089 5.915 1.00 . A A . 53 ASN CA 1 1
20 38080 1 1 53 ASN CB C 95.471 8.241 6.898 1.00 . A A . 53 ASN CB 1 1
20 38081 1 1 53 ASN CG C 94.183 9.028 7.149 1.00 . A A . 53 ASN CG 1 1
20 38082 1 1 53 ASN H H 94.618 5.376 7.005 1.00 . A A . 53 ASN H 1 1
20 38083 1 1 53 ASN HA H 94.785 7.488 5.003 1.00 . A A . 53 ASN HA 1 1
20 38084 1 1 53 ASN HB2 H 95.832 7.833 7.829 1.00 . A A . 53 ASN HB2 1 1
20 38085 1 1 53 ASN HB3 H 96.219 8.904 6.483 1.00 . A A . 53 ASN HB3 1 1
20 38086 1 1 53 ASN HD21 H 94.198 8.701 9.111 1.00 . A A . 53 ASN HD21 1 1
20 38087 1 1 53 ASN HD22 H 92.889 9.616 8.540 1.00 . A A . 53 ASN HD22 1 1
20 38088 1 1 53 ASN N N 94.262 6.124 6.485 1.00 . A A . 53 ASN N 1 1
20 38089 1 1 53 ASN ND2 N 93.720 9.127 8.367 1.00 . A A . 53 ASN ND2 1 1
20 38090 1 1 53 ASN O O 96.756 5.307 6.208 1.00 . A A . 53 ASN O 1 1
20 38091 1 1 53 ASN OD1 O 93.588 9.574 6.213 1.00 . A A . 53 ASN OD1 1 1
20 38092 1 1 54 TRP C C 99.666 7.126 4.041 1.00 . A A . 54 TRP C 1 1
20 38093 1 1 54 TRP CA C 98.508 6.148 4.260 1.00 . A A . 54 TRP CA 1 1
20 38094 1 1 54 TRP CB C 98.268 5.285 3.003 1.00 . A A . 54 TRP CB 1 1
20 38095 1 1 54 TRP CD1 C 96.057 5.614 1.842 1.00 . A A . 54 TRP CD1 1 1
20 38096 1 1 54 TRP CD2 C 97.592 7.081 1.108 1.00 . A A . 54 TRP CD2 1 1
20 38097 1 1 54 TRP CE2 C 96.398 7.345 0.394 1.00 . A A . 54 TRP CE2 1 1
20 38098 1 1 54 TRP CE3 C 98.713 7.886 0.832 1.00 . A A . 54 TRP CE3 1 1
20 38099 1 1 54 TRP CG C 97.344 5.969 2.031 1.00 . A A . 54 TRP CG 1 1
20 38100 1 1 54 TRP CH2 C 97.436 9.143 -0.826 1.00 . A A . 54 TRP CH2 1 1
20 38101 1 1 54 TRP CZ2 C 96.322 8.356 -0.572 1.00 . A A . 54 TRP CZ2 1 1
20 38102 1 1 54 TRP CZ3 C 98.635 8.906 -0.137 1.00 . A A . 54 TRP CZ3 1 1
20 38103 1 1 54 TRP H H 97.009 7.652 4.140 1.00 . A A . 54 TRP H 1 1
20 38104 1 1 54 TRP HA H 98.793 5.483 5.067 1.00 . A A . 54 TRP HA 1 1
20 38105 1 1 54 TRP HB2 H 99.206 5.085 2.520 1.00 . A A . 54 TRP HB2 1 1
20 38106 1 1 54 TRP HB3 H 97.818 4.346 3.303 1.00 . A A . 54 TRP HB3 1 1
20 38107 1 1 54 TRP HD1 H 95.549 4.822 2.366 1.00 . A A . 54 TRP HD1 1 1
20 38108 1 1 54 TRP HE1 H 94.580 6.352 0.538 1.00 . A A . 54 TRP HE1 1 1
20 38109 1 1 54 TRP HE3 H 99.636 7.702 1.352 1.00 . A A . 54 TRP HE3 1 1
20 38110 1 1 54 TRP HH2 H 97.382 9.927 -1.565 1.00 . A A . 54 TRP HH2 1 1
20 38111 1 1 54 TRP HZ2 H 95.403 8.535 -1.105 1.00 . A A . 54 TRP HZ2 1 1
20 38112 1 1 54 TRP HZ3 H 99.491 9.529 -0.330 1.00 . A A . 54 TRP HZ3 1 1
20 38113 1 1 54 TRP N N 97.271 6.837 4.633 1.00 . A A . 54 TRP N 1 1
20 38114 1 1 54 TRP NE1 N 95.501 6.417 0.865 1.00 . A A . 54 TRP NE1 1 1
20 38115 1 1 54 TRP O O 99.472 8.332 3.915 1.00 . A A . 54 TRP O 1 1
20 38116 1 1 55 TYR C C 103.093 6.655 2.971 1.00 . A A . 55 TYR C 1 1
20 38117 1 1 55 TYR CA C 102.086 7.377 3.863 1.00 . A A . 55 TYR CA 1 1
20 38118 1 1 55 TYR CB C 102.785 7.607 5.224 1.00 . A A . 55 TYR CB 1 1
20 38119 1 1 55 TYR CD1 C 101.964 9.270 6.937 1.00 . A A . 55 TYR CD1 1 1
20 38120 1 1 55 TYR CD2 C 100.777 7.180 6.726 1.00 . A A . 55 TYR CD2 1 1
20 38121 1 1 55 TYR CE1 C 101.087 9.667 7.957 1.00 . A A . 55 TYR CE1 1 1
20 38122 1 1 55 TYR CE2 C 99.898 7.575 7.739 1.00 . A A . 55 TYR CE2 1 1
20 38123 1 1 55 TYR CG C 101.813 8.031 6.317 1.00 . A A . 55 TYR CG 1 1
20 38124 1 1 55 TYR CZ C 100.050 8.822 8.355 1.00 . A A . 55 TYR CZ 1 1
20 38125 1 1 55 TYR H H 100.964 5.619 4.165 1.00 . A A . 55 TYR H 1 1
20 38126 1 1 55 TYR HA H 101.829 8.322 3.432 1.00 . A A . 55 TYR HA 1 1
20 38127 1 1 55 TYR HB2 H 103.268 6.688 5.532 1.00 . A A . 55 TYR HB2 1 1
20 38128 1 1 55 TYR HB3 H 103.541 8.370 5.099 1.00 . A A . 55 TYR HB3 1 1
20 38129 1 1 55 TYR HD1 H 102.758 9.929 6.625 1.00 . A A . 55 TYR HD1 1 1
20 38130 1 1 55 TYR HD2 H 100.657 6.212 6.274 1.00 . A A . 55 TYR HD2 1 1
20 38131 1 1 55 TYR HE1 H 101.208 10.630 8.429 1.00 . A A . 55 TYR HE1 1 1
20 38132 1 1 55 TYR HE2 H 99.096 6.924 8.036 1.00 . A A . 55 TYR HE2 1 1
20 38133 1 1 55 TYR HH H 99.209 10.168 9.425 1.00 . A A . 55 TYR HH 1 1
20 38134 1 1 55 TYR N N 100.881 6.579 4.035 1.00 . A A . 55 TYR N 1 1
20 38135 1 1 55 TYR O O 103.640 5.637 3.381 1.00 . A A . 55 TYR O 1 1
20 38136 1 1 55 TYR OH O 99.192 9.211 9.367 1.00 . A A . 55 TYR OH 1 1
20 38137 1 1 56 LEU C C 105.713 7.311 1.087 1.00 . A A . 56 LEU C 1 1
20 38138 1 1 56 LEU CA C 104.387 6.572 0.900 1.00 . A A . 56 LEU CA 1 1
20 38139 1 1 56 LEU CB C 103.947 6.591 -0.581 1.00 . A A . 56 LEU CB 1 1
20 38140 1 1 56 LEU CD1 C 101.732 7.828 -0.270 1.00 . A A . 56 LEU CD1 1 1
20 38141 1 1 56 LEU CD2 C 103.916 9.114 -0.503 1.00 . A A . 56 LEU CD2 1 1
20 38142 1 1 56 LEU CG C 103.134 7.857 -0.924 1.00 . A A . 56 LEU CG 1 1
20 38143 1 1 56 LEU H H 102.952 8.020 1.498 1.00 . A A . 56 LEU H 1 1
20 38144 1 1 56 LEU HA H 104.535 5.538 1.202 1.00 . A A . 56 LEU HA 1 1
20 38145 1 1 56 LEU HB2 H 104.822 6.553 -1.215 1.00 . A A . 56 LEU HB2 1 1
20 38146 1 1 56 LEU HB3 H 103.337 5.716 -0.775 1.00 . A A . 56 LEU HB3 1 1
20 38147 1 1 56 LEU HD11 H 101.625 8.648 0.429 1.00 . A A . 56 LEU HD11 1 1
20 38148 1 1 56 LEU HD12 H 101.574 6.895 0.251 1.00 . A A . 56 LEU HD12 1 1
20 38149 1 1 56 LEU HD13 H 100.985 7.931 -1.046 1.00 . A A . 56 LEU HD13 1 1
20 38150 1 1 56 LEU HD21 H 103.820 9.256 0.550 1.00 . A A . 56 LEU HD21 1 1
20 38151 1 1 56 LEU HD22 H 103.516 9.973 -1.017 1.00 . A A . 56 LEU HD22 1 1
20 38152 1 1 56 LEU HD23 H 104.961 8.992 -0.762 1.00 . A A . 56 LEU HD23 1 1
20 38153 1 1 56 LEU HG H 102.994 7.884 -1.993 1.00 . A A . 56 LEU HG 1 1
20 38154 1 1 56 LEU N N 103.387 7.193 1.780 1.00 . A A . 56 LEU N 1 1
20 38155 1 1 56 LEU O O 105.727 8.473 1.489 1.00 . A A . 56 LEU O 1 1
20 38156 1 1 57 ASN C C 108.260 7.995 2.331 1.00 . A A . 57 ASN C 1 1
20 38157 1 1 57 ASN CA C 108.134 7.272 0.987 1.00 . A A . 57 ASN CA 1 1
20 38158 1 1 57 ASN CB C 108.351 8.291 -0.128 1.00 . A A . 57 ASN CB 1 1
20 38159 1 1 57 ASN CG C 109.825 8.699 -0.222 1.00 . A A . 57 ASN CG 1 1
20 38160 1 1 57 ASN H H 106.800 5.732 0.503 1.00 . A A . 57 ASN H 1 1
20 38161 1 1 57 ASN HA H 108.893 6.506 0.913 1.00 . A A . 57 ASN HA 1 1
20 38162 1 1 57 ASN HB2 H 108.032 7.870 -1.065 1.00 . A A . 57 ASN HB2 1 1
20 38163 1 1 57 ASN HB3 H 107.756 9.167 0.083 1.00 . A A . 57 ASN HB3 1 1
20 38164 1 1 57 ASN HD21 H 110.263 7.384 -1.644 1.00 . A A . 57 ASN HD21 1 1
20 38165 1 1 57 ASN HD22 H 111.560 8.359 -1.141 1.00 . A A . 57 ASN HD22 1 1
20 38166 1 1 57 ASN N N 106.824 6.648 0.820 1.00 . A A . 57 ASN N 1 1
20 38167 1 1 57 ASN ND2 N 110.616 8.095 -1.072 1.00 . A A . 57 ASN ND2 1 1
20 38168 1 1 57 ASN O O 109.256 8.671 2.561 1.00 . A A . 57 ASN O 1 1
20 38169 1 1 57 ASN OD1 O 110.265 9.600 0.492 1.00 . A A . 57 ASN OD1 1 1
20 38170 1 1 58 GLY C C 106.505 9.783 4.571 1.00 . A A . 58 GLY C 1 1
20 38171 1 1 58 GLY CA C 107.306 8.481 4.539 1.00 . A A . 58 GLY CA 1 1
20 38172 1 1 58 GLY H H 106.504 7.270 2.988 1.00 . A A . 58 GLY H 1 1
20 38173 1 1 58 GLY HA2 H 106.883 7.807 5.267 1.00 . A A . 58 GLY HA2 1 1
20 38174 1 1 58 GLY HA3 H 108.327 8.696 4.809 1.00 . A A . 58 GLY HA3 1 1
20 38175 1 1 58 GLY N N 107.269 7.836 3.218 1.00 . A A . 58 GLY N 1 1
20 38176 1 1 58 GLY O O 106.464 10.471 5.591 1.00 . A A . 58 GLY O 1 1
20 38177 1 1 59 GLN C C 103.568 10.937 3.284 1.00 . A A . 59 GLN C 1 1
20 38178 1 1 59 GLN CA C 105.039 11.316 3.352 1.00 . A A . 59 GLN CA 1 1
20 38179 1 1 59 GLN CB C 105.416 12.100 2.085 1.00 . A A . 59 GLN CB 1 1
20 38180 1 1 59 GLN CD C 107.232 13.389 0.924 1.00 . A A . 59 GLN CD 1 1
20 38181 1 1 59 GLN CG C 106.809 12.724 2.240 1.00 . A A . 59 GLN CG 1 1
20 38182 1 1 59 GLN H H 105.927 9.514 2.695 1.00 . A A . 59 GLN H 1 1
20 38183 1 1 59 GLN HA H 105.191 11.938 4.217 1.00 . A A . 59 GLN HA 1 1
20 38184 1 1 59 GLN HB2 H 105.416 11.428 1.242 1.00 . A A . 59 GLN HB2 1 1
20 38185 1 1 59 GLN HB3 H 104.694 12.883 1.920 1.00 . A A . 59 GLN HB3 1 1
20 38186 1 1 59 GLN HE21 H 109.024 13.950 1.593 1.00 . A A . 59 GLN HE21 1 1
20 38187 1 1 59 GLN HE22 H 108.689 14.361 -0.024 1.00 . A A . 59 GLN HE22 1 1
20 38188 1 1 59 GLN HG2 H 106.778 13.466 3.025 1.00 . A A . 59 GLN HG2 1 1
20 38189 1 1 59 GLN HG3 H 107.523 11.958 2.503 1.00 . A A . 59 GLN HG3 1 1
20 38190 1 1 59 GLN N N 105.861 10.105 3.459 1.00 . A A . 59 GLN N 1 1
20 38191 1 1 59 GLN NE2 N 108.411 13.951 0.825 1.00 . A A . 59 GLN NE2 1 1
20 38192 1 1 59 GLN O O 103.216 9.932 2.670 1.00 . A A . 59 GLN O 1 1
20 38193 1 1 59 GLN OE1 O 106.458 13.412 -0.041 1.00 . A A . 59 GLN OE1 1 1
20 38194 1 1 60 LEU C C 100.572 12.209 2.775 1.00 . A A . 60 LEU C 1 1
20 38195 1 1 60 LEU CA C 101.267 11.491 3.924 1.00 . A A . 60 LEU CA 1 1
20 38196 1 1 60 LEU CB C 100.643 12.025 5.235 1.00 . A A . 60 LEU CB 1 1
20 38197 1 1 60 LEU CD1 C 100.284 14.285 6.315 1.00 . A A . 60 LEU CD1 1 1
20 38198 1 1 60 LEU CD2 C 102.468 13.098 6.584 1.00 . A A . 60 LEU CD2 1 1
20 38199 1 1 60 LEU CG C 101.313 13.366 5.632 1.00 . A A . 60 LEU CG 1 1
20 38200 1 1 60 LEU H H 103.033 12.540 4.394 1.00 . A A . 60 LEU H 1 1
20 38201 1 1 60 LEU HA H 101.084 10.432 3.859 1.00 . A A . 60 LEU HA 1 1
20 38202 1 1 60 LEU HB2 H 99.575 12.180 5.095 1.00 . A A . 60 LEU HB2 1 1
20 38203 1 1 60 LEU HB3 H 100.782 11.306 6.019 1.00 . A A . 60 LEU HB3 1 1
20 38204 1 1 60 LEU HD11 H 100.771 15.171 6.701 1.00 . A A . 60 LEU HD11 1 1
20 38205 1 1 60 LEU HD12 H 99.810 13.752 7.122 1.00 . A A . 60 LEU HD12 1 1
20 38206 1 1 60 LEU HD13 H 99.535 14.576 5.589 1.00 . A A . 60 LEU HD13 1 1
20 38207 1 1 60 LEU HD21 H 103.056 12.270 6.213 1.00 . A A . 60 LEU HD21 1 1
20 38208 1 1 60 LEU HD22 H 102.074 12.856 7.554 1.00 . A A . 60 LEU HD22 1 1
20 38209 1 1 60 LEU HD23 H 103.085 13.977 6.649 1.00 . A A . 60 LEU HD23 1 1
20 38210 1 1 60 LEU HG H 101.694 13.859 4.744 1.00 . A A . 60 LEU HG 1 1
20 38211 1 1 60 LEU N N 102.713 11.745 3.913 1.00 . A A . 60 LEU N 1 1
20 38212 1 1 60 LEU O O 101.032 13.267 2.352 1.00 . A A . 60 LEU O 1 1
20 38213 1 1 61 ILE C C 99.475 12.526 -0.008 1.00 . A A . 61 ILE C 1 1
20 38214 1 1 61 ILE CA C 98.644 12.250 1.246 1.00 . A A . 61 ILE CA 1 1
20 38215 1 1 61 ILE CB C 97.837 13.480 1.737 1.00 . A A . 61 ILE CB 1 1
20 38216 1 1 61 ILE CD1 C 95.977 13.026 0.083 1.00 . A A . 61 ILE CD1 1 1
20 38217 1 1 61 ILE CG1 C 96.993 14.067 0.584 1.00 . A A . 61 ILE CG1 1 1
20 38218 1 1 61 ILE CG2 C 98.732 14.572 2.312 1.00 . A A . 61 ILE CG2 1 1
20 38219 1 1 61 ILE H H 99.153 10.788 2.710 1.00 . A A . 61 ILE H 1 1
20 38220 1 1 61 ILE HA H 97.910 11.496 0.961 1.00 . A A . 61 ILE HA 1 1
20 38221 1 1 61 ILE HB H 97.170 13.149 2.516 1.00 . A A . 61 ILE HB 1 1
20 38222 1 1 61 ILE HD11 H 96.427 12.406 -0.683 1.00 . A A . 61 ILE HD11 1 1
20 38223 1 1 61 ILE HD12 H 95.121 13.538 -0.332 1.00 . A A . 61 ILE HD12 1 1
20 38224 1 1 61 ILE HD13 H 95.649 12.403 0.901 1.00 . A A . 61 ILE HD13 1 1
20 38225 1 1 61 ILE HG12 H 96.456 14.939 0.946 1.00 . A A . 61 ILE HG12 1 1
20 38226 1 1 61 ILE HG13 H 97.642 14.359 -0.228 1.00 . A A . 61 ILE HG13 1 1
20 38227 1 1 61 ILE HG21 H 98.146 15.467 2.437 1.00 . A A . 61 ILE HG21 1 1
20 38228 1 1 61 ILE HG22 H 99.544 14.776 1.639 1.00 . A A . 61 ILE HG22 1 1
20 38229 1 1 61 ILE HG23 H 99.115 14.261 3.277 1.00 . A A . 61 ILE HG23 1 1
20 38230 1 1 61 ILE N N 99.444 11.635 2.311 1.00 . A A . 61 ILE N 1 1
20 38231 1 1 61 ILE O O 100.365 13.375 -0.028 1.00 . A A . 61 ILE O 1 1
20 38232 1 1 62 ARG C C 98.826 12.785 -3.290 1.00 . A A . 62 ARG C 1 1
20 38233 1 1 62 ARG CA C 99.771 12.014 -2.374 1.00 . A A . 62 ARG CA 1 1
20 38234 1 1 62 ARG CB C 100.120 10.665 -3.004 1.00 . A A . 62 ARG CB 1 1
20 38235 1 1 62 ARG CD C 101.349 9.554 -4.879 1.00 . A A . 62 ARG CD 1 1
20 38236 1 1 62 ARG CG C 100.879 10.897 -4.316 1.00 . A A . 62 ARG CG 1 1
20 38237 1 1 62 ARG CZ C 100.385 7.472 -5.679 1.00 . A A . 62 ARG CZ 1 1
20 38238 1 1 62 ARG H H 98.310 11.281 -0.991 1.00 . A A . 62 ARG H 1 1
20 38239 1 1 62 ARG HA H 100.678 12.594 -2.248 1.00 . A A . 62 ARG HA 1 1
20 38240 1 1 62 ARG HB2 H 100.738 10.092 -2.323 1.00 . A A . 62 ARG HB2 1 1
20 38241 1 1 62 ARG HB3 H 99.211 10.121 -3.213 1.00 . A A . 62 ARG HB3 1 1
20 38242 1 1 62 ARG HD2 H 101.983 9.728 -5.729 1.00 . A A . 62 ARG HD2 1 1
20 38243 1 1 62 ARG HD3 H 101.912 9.031 -4.115 1.00 . A A . 62 ARG HD3 1 1
20 38244 1 1 62 ARG HE H 99.311 9.120 -5.291 1.00 . A A . 62 ARG HE 1 1
20 38245 1 1 62 ARG HG2 H 100.223 11.382 -5.029 1.00 . A A . 62 ARG HG2 1 1
20 38246 1 1 62 ARG HG3 H 101.732 11.529 -4.134 1.00 . A A . 62 ARG HG3 1 1
20 38247 1 1 62 ARG HH11 H 102.366 7.525 -5.410 1.00 . A A . 62 ARG HH11 1 1
20 38248 1 1 62 ARG HH12 H 101.739 6.003 -5.947 1.00 . A A . 62 ARG HH12 1 1
20 38249 1 1 62 ARG HH21 H 98.439 7.165 -6.091 1.00 . A A . 62 ARG HH21 1 1
20 38250 1 1 62 ARG HH22 H 99.490 5.815 -6.370 1.00 . A A . 62 ARG HH22 1 1
20 38251 1 1 62 ARG N N 99.120 11.825 -1.074 1.00 . A A . 62 ARG N 1 1
20 38252 1 1 62 ARG NE N 100.212 8.734 -5.291 1.00 . A A . 62 ARG NE 1 1
20 38253 1 1 62 ARG NH1 N 101.591 6.960 -5.686 1.00 . A A . 62 ARG NH1 1 1
20 38254 1 1 62 ARG NH2 N 99.359 6.761 -6.078 1.00 . A A . 62 ARG NH2 1 1
20 38255 1 1 62 ARG O O 97.618 12.757 -3.093 1.00 . A A . 62 ARG O 1 1
20 38256 1 1 63 LYS C C 97.405 13.416 -5.772 1.00 . A A . 63 LYS C 1 1
20 38257 1 1 63 LYS CA C 98.539 14.273 -5.189 1.00 . A A . 63 LYS CA 1 1
20 38258 1 1 63 LYS CB C 99.402 14.863 -6.307 1.00 . A A . 63 LYS CB 1 1
20 38259 1 1 63 LYS CD C 99.915 16.966 -4.958 1.00 . A A . 63 LYS CD 1 1
20 38260 1 1 63 LYS CE C 99.889 16.781 -3.423 1.00 . A A . 63 LYS CE 1 1
20 38261 1 1 63 LYS CG C 100.517 15.721 -5.681 1.00 . A A . 63 LYS CG 1 1
20 38262 1 1 63 LYS H H 100.348 13.495 -4.386 1.00 . A A . 63 LYS H 1 1
20 38263 1 1 63 LYS HA H 98.100 15.090 -4.625 1.00 . A A . 63 LYS HA 1 1
20 38264 1 1 63 LYS HB2 H 99.836 14.059 -6.878 1.00 . A A . 63 LYS HB2 1 1
20 38265 1 1 63 LYS HB3 H 98.792 15.482 -6.955 1.00 . A A . 63 LYS HB3 1 1
20 38266 1 1 63 LYS HD2 H 100.519 17.828 -5.180 1.00 . A A . 63 LYS HD2 1 1
20 38267 1 1 63 LYS HD3 H 98.906 17.145 -5.311 1.00 . A A . 63 LYS HD3 1 1
20 38268 1 1 63 LYS HE2 H 99.022 17.287 -3.016 1.00 . A A . 63 LYS HE2 1 1
20 38269 1 1 63 LYS HE3 H 99.827 15.728 -3.182 1.00 . A A . 63 LYS HE3 1 1
20 38270 1 1 63 LYS HG2 H 101.073 15.115 -4.979 1.00 . A A . 63 LYS HG2 1 1
20 38271 1 1 63 LYS HG3 H 101.181 16.046 -6.462 1.00 . A A . 63 LYS HG3 1 1
20 38272 1 1 63 LYS HZ1 H 100.996 17.521 -1.806 1.00 . A A . 63 LYS HZ1 1 1
20 38273 1 1 63 LYS HZ2 H 101.366 18.268 -3.291 1.00 . A A . 63 LYS HZ2 1 1
20 38274 1 1 63 LYS HZ3 H 101.924 16.698 -2.961 1.00 . A A . 63 LYS HZ3 1 1
20 38275 1 1 63 LYS N N 99.374 13.488 -4.279 1.00 . A A . 63 LYS N 1 1
20 38276 1 1 63 LYS NZ N 101.137 17.365 -2.823 1.00 . A A . 63 LYS NZ 1 1
20 38277 1 1 63 LYS O O 97.530 12.195 -5.919 1.00 . A A . 63 LYS O 1 1
20 38278 1 1 64 SER C C 95.258 12.998 -8.041 1.00 . A A . 64 SER C 1 1
20 38279 1 1 64 SER CA C 95.088 13.436 -6.587 1.00 . A A . 64 SER CA 1 1
20 38280 1 1 64 SER CB C 93.912 14.410 -6.474 1.00 . A A . 64 SER CB 1 1
20 38281 1 1 64 SER H H 96.253 15.044 -5.891 1.00 . A A . 64 SER H 1 1
20 38282 1 1 64 SER HA H 94.868 12.567 -5.989 1.00 . A A . 64 SER HA 1 1
20 38283 1 1 64 SER HB2 H 94.070 15.236 -7.146 1.00 . A A . 64 SER HB2 1 1
20 38284 1 1 64 SER HB3 H 92.982 13.905 -6.736 1.00 . A A . 64 SER HB3 1 1
20 38285 1 1 64 SER HG H 94.197 15.791 -5.139 1.00 . A A . 64 SER HG 1 1
20 38286 1 1 64 SER N N 96.289 14.083 -6.063 1.00 . A A . 64 SER N 1 1
20 38287 1 1 64 SER O O 96.284 12.432 -8.391 1.00 . A A . 64 SER O 1 1
20 38288 1 1 64 SER OG O 93.837 14.901 -5.145 1.00 . A A . 64 SER OG 1 1
20 38289 1 1 65 LYS C C 95.496 12.573 -10.920 1.00 . A A . 65 LYS C 1 1
20 38290 1 1 65 LYS CA C 94.129 12.839 -10.255 1.00 . A A . 65 LYS CA 1 1
20 38291 1 1 65 LYS CB C 93.396 13.932 -11.041 1.00 . A A . 65 LYS CB 1 1
20 38292 1 1 65 LYS CD C 91.216 15.102 -11.398 1.00 . A A . 65 LYS CD 1 1
20 38293 1 1 65 LYS CE C 89.744 15.147 -10.986 1.00 . A A . 65 LYS CE 1 1
20 38294 1 1 65 LYS CG C 91.952 14.041 -10.562 1.00 . A A . 65 LYS CG 1 1
20 38295 1 1 65 LYS H H 93.417 13.648 -8.433 1.00 . A A . 65 LYS H 1 1
20 38296 1 1 65 LYS HA H 93.540 11.935 -10.327 1.00 . A A . 65 LYS HA 1 1
20 38297 1 1 65 LYS HB2 H 93.892 14.882 -10.898 1.00 . A A . 65 LYS HB2 1 1
20 38298 1 1 65 LYS HB3 H 93.399 13.683 -12.090 1.00 . A A . 65 LYS HB3 1 1
20 38299 1 1 65 LYS HD2 H 91.667 16.071 -11.226 1.00 . A A . 65 LYS HD2 1 1
20 38300 1 1 65 LYS HD3 H 91.289 14.858 -12.453 1.00 . A A . 65 LYS HD3 1 1
20 38301 1 1 65 LYS HE2 H 89.189 15.729 -11.706 1.00 . A A . 65 LYS HE2 1 1
20 38302 1 1 65 LYS HE3 H 89.345 14.143 -10.954 1.00 . A A . 65 LYS HE3 1 1
20 38303 1 1 65 LYS HG2 H 91.462 13.081 -10.659 1.00 . A A . 65 LYS HG2 1 1
20 38304 1 1 65 LYS HG3 H 91.947 14.343 -9.526 1.00 . A A . 65 LYS HG3 1 1
20 38305 1 1 65 LYS HZ1 H 88.778 15.438 -9.165 1.00 . A A . 65 LYS HZ1 1 1
20 38306 1 1 65 LYS HZ2 H 89.609 16.802 -9.742 1.00 . A A . 65 LYS HZ2 1 1
20 38307 1 1 65 LYS HZ3 H 90.469 15.500 -9.077 1.00 . A A . 65 LYS HZ3 1 1
20 38308 1 1 65 LYS N N 94.203 13.223 -8.833 1.00 . A A . 65 LYS N 1 1
20 38309 1 1 65 LYS NZ N 89.639 15.770 -9.642 1.00 . A A . 65 LYS NZ 1 1
20 38310 1 1 65 LYS O O 95.582 11.777 -11.855 1.00 . A A . 65 LYS O 1 1
20 38311 1 1 66 ARG C C 98.306 11.558 -10.823 1.00 . A A . 66 ARG C 1 1
20 38312 1 1 66 ARG CA C 97.889 13.011 -11.029 1.00 . A A . 66 ARG CA 1 1
20 38313 1 1 66 ARG CB C 98.893 13.937 -10.349 1.00 . A A . 66 ARG CB 1 1
20 38314 1 1 66 ARG CD C 101.271 14.681 -10.243 1.00 . A A . 66 ARG CD 1 1
20 38315 1 1 66 ARG CG C 100.278 13.789 -10.993 1.00 . A A . 66 ARG CG 1 1
20 38316 1 1 66 ARG CZ C 101.194 16.691 -11.604 1.00 . A A . 66 ARG CZ 1 1
20 38317 1 1 66 ARG H H 96.442 13.849 -9.709 1.00 . A A . 66 ARG H 1 1
20 38318 1 1 66 ARG HA H 97.861 13.227 -12.082 1.00 . A A . 66 ARG HA 1 1
20 38319 1 1 66 ARG HB2 H 98.554 14.959 -10.441 1.00 . A A . 66 ARG HB2 1 1
20 38320 1 1 66 ARG HB3 H 98.962 13.675 -9.306 1.00 . A A . 66 ARG HB3 1 1
20 38321 1 1 66 ARG HD2 H 101.218 14.458 -9.192 1.00 . A A . 66 ARG HD2 1 1
20 38322 1 1 66 ARG HD3 H 102.279 14.486 -10.598 1.00 . A A . 66 ARG HD3 1 1
20 38323 1 1 66 ARG HE H 100.573 16.605 -9.698 1.00 . A A . 66 ARG HE 1 1
20 38324 1 1 66 ARG HG2 H 100.605 12.758 -10.928 1.00 . A A . 66 ARG HG2 1 1
20 38325 1 1 66 ARG HG3 H 100.236 14.083 -12.032 1.00 . A A . 66 ARG HG3 1 1
20 38326 1 1 66 ARG HH11 H 100.516 18.494 -11.026 1.00 . A A . 66 ARG HH11 1 1
20 38327 1 1 66 ARG HH12 H 101.103 18.396 -12.655 1.00 . A A . 66 ARG HH12 1 1
20 38328 1 1 66 ARG HH21 H 101.957 15.052 -12.466 1.00 . A A . 66 ARG HH21 1 1
20 38329 1 1 66 ARG HH22 H 101.924 16.482 -13.438 1.00 . A A . 66 ARG HH22 1 1
20 38330 1 1 66 ARG N N 96.554 13.224 -10.452 1.00 . A A . 66 ARG N 1 1
20 38331 1 1 66 ARG NE N 100.954 16.088 -10.440 1.00 . A A . 66 ARG NE 1 1
20 38332 1 1 66 ARG NH1 N 100.915 17.959 -11.772 1.00 . A A . 66 ARG NH1 1 1
20 38333 1 1 66 ARG NH2 N 101.728 16.024 -12.580 1.00 . A A . 66 ARG NH2 1 1
20 38334 1 1 66 ARG O O 98.857 10.925 -11.720 1.00 . A A . 66 ARG O 1 1
20 38335 1 1 67 PHE C C 96.963 8.921 -8.945 1.00 . A A . 67 PHE C 1 1
20 38336 1 1 67 PHE CA C 98.277 9.636 -9.303 1.00 . A A . 67 PHE CA 1 1
20 38337 1 1 67 PHE CB C 99.243 9.566 -8.121 1.00 . A A . 67 PHE CB 1 1
20 38338 1 1 67 PHE CD1 C 101.079 11.300 -8.281 1.00 . A A . 67 PHE CD1 1 1
20 38339 1 1 67 PHE CD2 C 101.470 9.105 -9.246 1.00 . A A . 67 PHE CD2 1 1
20 38340 1 1 67 PHE CE1 C 102.359 11.703 -8.672 1.00 . A A . 67 PHE CE1 1 1
20 38341 1 1 67 PHE CE2 C 102.758 9.516 -9.642 1.00 . A A . 67 PHE CE2 1 1
20 38342 1 1 67 PHE CG C 100.629 9.998 -8.559 1.00 . A A . 67 PHE CG 1 1
20 38343 1 1 67 PHE CZ C 103.200 10.815 -9.356 1.00 . A A . 67 PHE CZ 1 1
20 38344 1 1 67 PHE H H 97.527 11.590 -8.990 1.00 . A A . 67 PHE H 1 1
20 38345 1 1 67 PHE HA H 98.721 9.144 -10.152 1.00 . A A . 67 PHE HA 1 1
20 38346 1 1 67 PHE HB2 H 98.891 10.220 -7.336 1.00 . A A . 67 PHE HB2 1 1
20 38347 1 1 67 PHE HB3 H 99.280 8.553 -7.743 1.00 . A A . 67 PHE HB3 1 1
20 38348 1 1 67 PHE HD1 H 100.436 11.990 -7.757 1.00 . A A . 67 PHE HD1 1 1
20 38349 1 1 67 PHE HD2 H 101.132 8.103 -9.470 1.00 . A A . 67 PHE HD2 1 1
20 38350 1 1 67 PHE HE1 H 102.694 12.705 -8.455 1.00 . A A . 67 PHE HE1 1 1
20 38351 1 1 67 PHE HE2 H 103.406 8.831 -10.172 1.00 . A A . 67 PHE HE2 1 1
20 38352 1 1 67 PHE HZ H 104.193 11.130 -9.651 1.00 . A A . 67 PHE HZ 1 1
20 38353 1 1 67 PHE N N 97.992 11.032 -9.644 1.00 . A A . 67 PHE N 1 1
20 38354 1 1 67 PHE O O 96.014 9.557 -8.489 1.00 . A A . 67 PHE O 1 1
20 38355 1 1 68 ARG C C 95.414 6.697 -7.393 1.00 . A A . 68 ARG C 1 1
20 38356 1 1 68 ARG CA C 95.666 6.848 -8.900 1.00 . A A . 68 ARG CA 1 1
20 38357 1 1 68 ARG CB C 95.748 5.462 -9.540 1.00 . A A . 68 ARG CB 1 1
20 38358 1 1 68 ARG CD C 95.757 4.192 -11.692 1.00 . A A . 68 ARG CD 1 1
20 38359 1 1 68 ARG CG C 95.673 5.584 -11.067 1.00 . A A . 68 ARG CG 1 1
20 38360 1 1 68 ARG CZ C 95.956 3.208 -13.881 1.00 . A A . 68 ARG CZ 1 1
20 38361 1 1 68 ARG H H 97.675 7.140 -9.564 1.00 . A A . 68 ARG H 1 1
20 38362 1 1 68 ARG HA H 94.830 7.366 -9.334 1.00 . A A . 68 ARG HA 1 1
20 38363 1 1 68 ARG HB2 H 96.685 5.004 -9.261 1.00 . A A . 68 ARG HB2 1 1
20 38364 1 1 68 ARG HB3 H 94.929 4.847 -9.189 1.00 . A A . 68 ARG HB3 1 1
20 38365 1 1 68 ARG HD2 H 96.666 3.709 -11.377 1.00 . A A . 68 ARG HD2 1 1
20 38366 1 1 68 ARG HD3 H 94.908 3.609 -11.367 1.00 . A A . 68 ARG HD3 1 1
20 38367 1 1 68 ARG HE H 95.579 5.146 -13.570 1.00 . A A . 68 ARG HE 1 1
20 38368 1 1 68 ARG HG2 H 94.739 6.048 -11.340 1.00 . A A . 68 ARG HG2 1 1
20 38369 1 1 68 ARG HG3 H 96.493 6.186 -11.430 1.00 . A A . 68 ARG HG3 1 1
20 38370 1 1 68 ARG HH11 H 94.033 2.652 -13.895 1.00 . A A . 68 ARG HH11 1 1
20 38371 1 1 68 ARG HH12 H 95.125 1.624 -14.759 1.00 . A A . 68 ARG HH12 1 1
20 38372 1 1 68 ARG HH21 H 97.921 3.551 -14.091 1.00 . A A . 68 ARG HH21 1 1
20 38373 1 1 68 ARG HH22 H 97.328 2.108 -14.852 1.00 . A A . 68 ARG HH22 1 1
20 38374 1 1 68 ARG N N 96.897 7.607 -9.181 1.00 . A A . 68 ARG N 1 1
20 38375 1 1 68 ARG NE N 95.747 4.281 -13.139 1.00 . A A . 68 ARG NE 1 1
20 38376 1 1 68 ARG NH1 N 94.959 2.435 -14.204 1.00 . A A . 68 ARG NH1 1 1
20 38377 1 1 68 ARG NH2 N 97.161 2.938 -14.312 1.00 . A A . 68 ARG NH2 1 1
20 38378 1 1 68 ARG O O 96.199 6.074 -6.674 1.00 . A A . 68 ARG O 1 1
20 38379 1 1 69 VAL C C 92.430 7.310 -5.290 1.00 . A A . 69 VAL C 1 1
20 38380 1 1 69 VAL CA C 93.943 7.228 -5.496 1.00 . A A . 69 VAL CA 1 1
20 38381 1 1 69 VAL CB C 94.596 8.385 -4.739 1.00 . A A . 69 VAL CB 1 1
20 38382 1 1 69 VAL CG1 C 96.103 8.171 -4.691 1.00 . A A . 69 VAL CG1 1 1
20 38383 1 1 69 VAL CG2 C 94.291 9.702 -5.450 1.00 . A A . 69 VAL CG2 1 1
20 38384 1 1 69 VAL H H 93.724 7.769 -7.548 1.00 . A A . 69 VAL H 1 1
20 38385 1 1 69 VAL HA H 94.301 6.294 -5.077 1.00 . A A . 69 VAL HA 1 1
20 38386 1 1 69 VAL HB H 94.208 8.423 -3.730 1.00 . A A . 69 VAL HB 1 1
20 38387 1 1 69 VAL HG11 H 96.313 7.168 -4.352 1.00 . A A . 69 VAL HG11 1 1
20 38388 1 1 69 VAL HG12 H 96.546 8.881 -4.009 1.00 . A A . 69 VAL HG12 1 1
20 38389 1 1 69 VAL HG13 H 96.517 8.311 -5.676 1.00 . A A . 69 VAL HG13 1 1
20 38390 1 1 69 VAL HG21 H 94.555 9.625 -6.496 1.00 . A A . 69 VAL HG21 1 1
20 38391 1 1 69 VAL HG22 H 94.861 10.493 -4.992 1.00 . A A . 69 VAL HG22 1 1
20 38392 1 1 69 VAL HG23 H 93.238 9.925 -5.362 1.00 . A A . 69 VAL HG23 1 1
20 38393 1 1 69 VAL N N 94.303 7.285 -6.923 1.00 . A A . 69 VAL N 1 1
20 38394 1 1 69 VAL O O 91.759 8.186 -5.847 1.00 . A A . 69 VAL O 1 1
20 38395 1 1 70 ARG C C 90.286 6.301 -2.640 1.00 . A A . 70 ARG C 1 1
20 38396 1 1 70 ARG CA C 90.466 6.407 -4.148 1.00 . A A . 70 ARG CA 1 1
20 38397 1 1 70 ARG CB C 89.782 5.211 -4.835 1.00 . A A . 70 ARG CB 1 1
20 38398 1 1 70 ARG CD C 87.657 6.123 -5.864 1.00 . A A . 70 ARG CD 1 1
20 38399 1 1 70 ARG CG C 88.245 5.318 -4.694 1.00 . A A . 70 ARG CG 1 1
20 38400 1 1 70 ARG CZ C 86.763 4.488 -7.431 1.00 . A A . 70 ARG CZ 1 1
20 38401 1 1 70 ARG H H 92.493 5.758 -4.024 1.00 . A A . 70 ARG H 1 1
20 38402 1 1 70 ARG HA H 90.007 7.324 -4.496 1.00 . A A . 70 ARG HA 1 1
20 38403 1 1 70 ARG HB2 H 90.053 5.201 -5.878 1.00 . A A . 70 ARG HB2 1 1
20 38404 1 1 70 ARG HB3 H 90.117 4.293 -4.372 1.00 . A A . 70 ARG HB3 1 1
20 38405 1 1 70 ARG HD2 H 86.628 6.363 -5.656 1.00 . A A . 70 ARG HD2 1 1
20 38406 1 1 70 ARG HD3 H 88.212 7.040 -5.979 1.00 . A A . 70 ARG HD3 1 1
20 38407 1 1 70 ARG HE H 88.476 5.498 -7.725 1.00 . A A . 70 ARG HE 1 1
20 38408 1 1 70 ARG HG2 H 87.813 4.331 -4.699 1.00 . A A . 70 ARG HG2 1 1
20 38409 1 1 70 ARG HG3 H 87.992 5.812 -3.763 1.00 . A A . 70 ARG HG3 1 1
20 38410 1 1 70 ARG HH11 H 86.113 5.551 -9.000 1.00 . A A . 70 ARG HH11 1 1
20 38411 1 1 70 ARG HH12 H 85.246 4.086 -8.679 1.00 . A A . 70 ARG HH12 1 1
20 38412 1 1 70 ARG HH21 H 87.206 3.204 -5.967 1.00 . A A . 70 ARG HH21 1 1
20 38413 1 1 70 ARG HH22 H 85.876 2.760 -6.973 1.00 . A A . 70 ARG HH22 1 1
20 38414 1 1 70 ARG N N 91.901 6.415 -4.458 1.00 . A A . 70 ARG N 1 1
20 38415 1 1 70 ARG NE N 87.721 5.359 -7.108 1.00 . A A . 70 ARG NE 1 1
20 38416 1 1 70 ARG NH1 N 85.984 4.724 -8.453 1.00 . A A . 70 ARG NH1 1 1
20 38417 1 1 70 ARG NH2 N 86.607 3.397 -6.738 1.00 . A A . 70 ARG NH2 1 1
20 38418 1 1 70 ARG O O 90.453 5.234 -2.061 1.00 . A A . 70 ARG O 1 1
20 38419 1 1 71 TYR C C 88.513 6.687 -0.149 1.00 . A A . 71 TYR C 1 1
20 38420 1 1 71 TYR CA C 89.795 7.394 -0.546 1.00 . A A . 71 TYR CA 1 1
20 38421 1 1 71 TYR CB C 89.751 8.830 -0.024 1.00 . A A . 71 TYR CB 1 1
20 38422 1 1 71 TYR CD1 C 90.816 10.356 -1.728 1.00 . A A . 71 TYR CD1 1 1
20 38423 1 1 71 TYR CD2 C 92.192 9.529 0.095 1.00 . A A . 71 TYR CD2 1 1
20 38424 1 1 71 TYR CE1 C 91.919 11.053 -2.239 1.00 . A A . 71 TYR CE1 1 1
20 38425 1 1 71 TYR CE2 C 93.289 10.229 -0.419 1.00 . A A . 71 TYR CE2 1 1
20 38426 1 1 71 TYR CG C 90.949 9.591 -0.560 1.00 . A A . 71 TYR CG 1 1
20 38427 1 1 71 TYR CZ C 93.152 10.988 -1.582 1.00 . A A . 71 TYR CZ 1 1
20 38428 1 1 71 TYR H H 89.840 8.253 -2.489 1.00 . A A . 71 TYR H 1 1
20 38429 1 1 71 TYR HA H 90.641 6.878 -0.103 1.00 . A A . 71 TYR HA 1 1
20 38430 1 1 71 TYR HB2 H 88.840 9.301 -0.367 1.00 . A A . 71 TYR HB2 1 1
20 38431 1 1 71 TYR HB3 H 89.771 8.828 1.060 1.00 . A A . 71 TYR HB3 1 1
20 38432 1 1 71 TYR HD1 H 89.859 10.405 -2.233 1.00 . A A . 71 TYR HD1 1 1
20 38433 1 1 71 TYR HD2 H 92.306 8.949 0.995 1.00 . A A . 71 TYR HD2 1 1
20 38434 1 1 71 TYR HE1 H 91.817 11.640 -3.142 1.00 . A A . 71 TYR HE1 1 1
20 38435 1 1 71 TYR HE2 H 94.242 10.179 0.085 1.00 . A A . 71 TYR HE2 1 1
20 38436 1 1 71 TYR HH H 94.076 12.615 -1.922 1.00 . A A . 71 TYR HH 1 1
20 38437 1 1 71 TYR N N 89.962 7.412 -1.994 1.00 . A A . 71 TYR N 1 1
20 38438 1 1 71 TYR O O 87.474 7.314 0.003 1.00 . A A . 71 TYR O 1 1
20 38439 1 1 71 TYR OH O 94.235 11.680 -2.079 1.00 . A A . 71 TYR OH 1 1
20 38440 1 1 72 ASP C C 87.940 3.130 0.681 1.00 . A A . 72 ASP C 1 1
20 38441 1 1 72 ASP CA C 87.465 4.563 0.416 1.00 . A A . 72 ASP CA 1 1
20 38442 1 1 72 ASP CB C 86.397 4.590 -0.681 1.00 . A A . 72 ASP CB 1 1
20 38443 1 1 72 ASP CG C 86.971 4.025 -1.975 1.00 . A A . 72 ASP CG 1 1
20 38444 1 1 72 ASP H H 89.463 4.933 -0.113 1.00 . A A . 72 ASP H 1 1
20 38445 1 1 72 ASP HA H 87.042 4.967 1.331 1.00 . A A . 72 ASP HA 1 1
20 38446 1 1 72 ASP HB2 H 85.548 3.996 -0.372 1.00 . A A . 72 ASP HB2 1 1
20 38447 1 1 72 ASP HB3 H 86.080 5.608 -0.844 1.00 . A A . 72 ASP HB3 1 1
20 38448 1 1 72 ASP N N 88.608 5.376 0.027 1.00 . A A . 72 ASP N 1 1
20 38449 1 1 72 ASP O O 87.196 2.165 0.507 1.00 . A A . 72 ASP O 1 1
20 38450 1 1 72 ASP OD1 O 86.226 3.916 -2.937 1.00 . A A . 72 ASP OD1 1 1
20 38451 1 1 72 ASP OD2 O 88.144 3.702 -1.985 1.00 . A A . 72 ASP OD2 1 1
20 38452 1 1 73 GLY C C 90.831 1.294 0.373 1.00 . A A . 73 GLY C 1 1
20 38453 1 1 73 GLY CA C 89.792 1.699 1.427 1.00 . A A . 73 GLY CA 1 1
20 38454 1 1 73 GLY H H 89.753 3.817 1.239 1.00 . A A . 73 GLY H 1 1
20 38455 1 1 73 GLY HA2 H 90.262 1.738 2.400 1.00 . A A . 73 GLY HA2 1 1
20 38456 1 1 73 GLY HA3 H 89.010 0.955 1.447 1.00 . A A . 73 GLY HA3 1 1
20 38457 1 1 73 GLY N N 89.204 3.007 1.120 1.00 . A A . 73 GLY N 1 1
20 38458 1 1 73 GLY O O 91.640 0.378 0.593 1.00 . A A . 73 GLY O 1 1
20 38459 1 1 74 ILE C C 92.588 2.809 -2.262 1.00 . A A . 74 ILE C 1 1
20 38460 1 1 74 ILE CA C 91.642 1.639 -1.920 1.00 . A A . 74 ILE CA 1 1
20 38461 1 1 74 ILE CB C 90.784 1.344 -3.154 1.00 . A A . 74 ILE CB 1 1
20 38462 1 1 74 ILE CD1 C 88.611 0.437 -2.194 1.00 . A A . 74 ILE CD1 1 1
20 38463 1 1 74 ILE CG1 C 89.920 0.082 -2.929 1.00 . A A . 74 ILE CG1 1 1
20 38464 1 1 74 ILE CG2 C 91.703 1.122 -4.357 1.00 . A A . 74 ILE CG2 1 1
20 38465 1 1 74 ILE H H 90.028 2.598 -0.911 1.00 . A A . 74 ILE H 1 1
20 38466 1 1 74 ILE HA H 92.234 0.764 -1.700 1.00 . A A . 74 ILE HA 1 1
20 38467 1 1 74 ILE HB H 90.154 2.195 -3.350 1.00 . A A . 74 ILE HB 1 1
20 38468 1 1 74 ILE HD11 H 88.201 1.358 -2.582 1.00 . A A . 74 ILE HD11 1 1
20 38469 1 1 74 ILE HD12 H 88.805 0.546 -1.138 1.00 . A A . 74 ILE HD12 1 1
20 38470 1 1 74 ILE HD13 H 87.894 -0.358 -2.341 1.00 . A A . 74 ILE HD13 1 1
20 38471 1 1 74 ILE HG12 H 89.681 -0.365 -3.885 1.00 . A A . 74 ILE HG12 1 1
20 38472 1 1 74 ILE HG13 H 90.470 -0.634 -2.337 1.00 . A A . 74 ILE HG13 1 1
20 38473 1 1 74 ILE HG21 H 91.140 0.668 -5.160 1.00 . A A . 74 ILE HG21 1 1
20 38474 1 1 74 ILE HG22 H 92.515 0.472 -4.073 1.00 . A A . 74 ILE HG22 1 1
20 38475 1 1 74 ILE HG23 H 92.096 2.070 -4.683 1.00 . A A . 74 ILE HG23 1 1
20 38476 1 1 74 ILE N N 90.751 1.943 -0.789 1.00 . A A . 74 ILE N 1 1
20 38477 1 1 74 ILE O O 92.138 3.886 -2.630 1.00 . A A . 74 ILE O 1 1
20 38478 1 1 75 HIS C C 95.996 2.965 -3.375 1.00 . A A . 75 HIS C 1 1
20 38479 1 1 75 HIS CA C 94.907 3.604 -2.506 1.00 . A A . 75 HIS CA 1 1
20 38480 1 1 75 HIS CB C 95.519 4.184 -1.206 1.00 . A A . 75 HIS CB 1 1
20 38481 1 1 75 HIS CD2 C 93.479 4.584 0.415 1.00 . A A . 75 HIS CD2 1 1
20 38482 1 1 75 HIS CE1 C 93.624 2.753 1.566 1.00 . A A . 75 HIS CE1 1 1
20 38483 1 1 75 HIS CG C 94.570 3.903 -0.062 1.00 . A A . 75 HIS CG 1 1
20 38484 1 1 75 HIS H H 94.202 1.691 -1.898 1.00 . A A . 75 HIS H 1 1
20 38485 1 1 75 HIS HA H 94.437 4.402 -3.064 1.00 . A A . 75 HIS HA 1 1
20 38486 1 1 75 HIS HB2 H 96.485 3.730 -1.007 1.00 . A A . 75 HIS HB2 1 1
20 38487 1 1 75 HIS HB3 H 95.644 5.251 -1.311 1.00 . A A . 75 HIS HB3 1 1
20 38488 1 1 75 HIS HD1 H 95.316 2.040 0.609 1.00 . A A . 75 HIS HD1 1 1
20 38489 1 1 75 HIS HD2 H 93.126 5.528 0.032 1.00 . A A . 75 HIS HD2 1 1
20 38490 1 1 75 HIS HE1 H 93.429 1.964 2.273 1.00 . A A . 75 HIS HE1 1 1
20 38491 1 1 75 HIS N N 93.901 2.572 -2.173 1.00 . A A . 75 HIS N 1 1
20 38492 1 1 75 HIS ND1 N 94.644 2.739 0.694 1.00 . A A . 75 HIS ND1 1 1
20 38493 1 1 75 HIS NE2 N 92.877 3.859 1.443 1.00 . A A . 75 HIS NE2 1 1
20 38494 1 1 75 HIS O O 96.803 2.181 -2.879 1.00 . A A . 75 HIS O 1 1
20 38495 1 1 76 TYR C C 98.294 3.433 -5.578 1.00 . A A . 76 TYR C 1 1
20 38496 1 1 76 TYR CA C 96.980 2.687 -5.598 1.00 . A A . 76 TYR CA 1 1
20 38497 1 1 76 TYR CB C 96.425 2.657 -7.043 1.00 . A A . 76 TYR CB 1 1
20 38498 1 1 76 TYR CD1 C 95.598 0.812 -8.570 1.00 . A A . 76 TYR CD1 1 1
20 38499 1 1 76 TYR CD2 C 94.883 0.790 -6.242 1.00 . A A . 76 TYR CD2 1 1
20 38500 1 1 76 TYR CE1 C 94.854 -0.347 -8.810 1.00 . A A . 76 TYR CE1 1 1
20 38501 1 1 76 TYR CE2 C 94.142 -0.369 -6.491 1.00 . A A . 76 TYR CE2 1 1
20 38502 1 1 76 TYR CG C 95.608 1.396 -7.288 1.00 . A A . 76 TYR CG 1 1
20 38503 1 1 76 TYR CZ C 94.132 -0.940 -7.768 1.00 . A A . 76 TYR CZ 1 1
20 38504 1 1 76 TYR H H 95.320 3.905 -5.031 1.00 . A A . 76 TYR H 1 1
20 38505 1 1 76 TYR HA H 97.177 1.675 -5.279 1.00 . A A . 76 TYR HA 1 1
20 38506 1 1 76 TYR HB2 H 95.801 3.523 -7.212 1.00 . A A . 76 TYR HB2 1 1
20 38507 1 1 76 TYR HB3 H 97.251 2.677 -7.748 1.00 . A A . 76 TYR HB3 1 1
20 38508 1 1 76 TYR HD1 H 96.147 1.270 -9.377 1.00 . A A . 76 TYR HD1 1 1
20 38509 1 1 76 TYR HD2 H 94.887 1.223 -5.249 1.00 . A A . 76 TYR HD2 1 1
20 38510 1 1 76 TYR HE1 H 94.856 -0.793 -9.796 1.00 . A A . 76 TYR HE1 1 1
20 38511 1 1 76 TYR HE2 H 93.582 -0.834 -5.696 1.00 . A A . 76 TYR HE2 1 1
20 38512 1 1 76 TYR HH H 93.901 -2.644 -8.580 1.00 . A A . 76 TYR HH 1 1
20 38513 1 1 76 TYR N N 95.997 3.280 -4.677 1.00 . A A . 76 TYR N 1 1
20 38514 1 1 76 TYR O O 98.327 4.659 -5.554 1.00 . A A . 76 TYR O 1 1
20 38515 1 1 76 TYR OH O 93.393 -2.078 -8.002 1.00 . A A . 76 TYR OH 1 1
20 38516 1 1 77 LEU C C 101.591 2.545 -6.674 1.00 . A A . 77 LEU C 1 1
20 38517 1 1 77 LEU CA C 100.729 3.209 -5.598 1.00 . A A . 77 LEU CA 1 1
20 38518 1 1 77 LEU CB C 101.363 2.988 -4.236 1.00 . A A . 77 LEU CB 1 1
20 38519 1 1 77 LEU CD1 C 101.157 3.361 -1.796 1.00 . A A . 77 LEU CD1 1 1
20 38520 1 1 77 LEU CD2 C 100.630 5.241 -3.359 1.00 . A A . 77 LEU CD2 1 1
20 38521 1 1 77 LEU CG C 100.566 3.725 -3.154 1.00 . A A . 77 LEU CG 1 1
20 38522 1 1 77 LEU H H 99.261 1.684 -5.625 1.00 . A A . 77 LEU H 1 1
20 38523 1 1 77 LEU HA H 100.692 4.272 -5.801 1.00 . A A . 77 LEU HA 1 1
20 38524 1 1 77 LEU HB2 H 101.349 1.926 -4.017 1.00 . A A . 77 LEU HB2 1 1
20 38525 1 1 77 LEU HB3 H 102.386 3.337 -4.235 1.00 . A A . 77 LEU HB3 1 1
20 38526 1 1 77 LEU HD11 H 100.625 3.883 -1.014 1.00 . A A . 77 LEU HD11 1 1
20 38527 1 1 77 LEU HD12 H 102.201 3.638 -1.771 1.00 . A A . 77 LEU HD12 1 1
20 38528 1 1 77 LEU HD13 H 101.064 2.298 -1.645 1.00 . A A . 77 LEU HD13 1 1
20 38529 1 1 77 LEU HD21 H 101.591 5.519 -3.748 1.00 . A A . 77 LEU HD21 1 1
20 38530 1 1 77 LEU HD22 H 100.463 5.739 -2.416 1.00 . A A . 77 LEU HD22 1 1
20 38531 1 1 77 LEU HD23 H 99.858 5.539 -4.049 1.00 . A A . 77 LEU HD23 1 1
20 38532 1 1 77 LEU HG H 99.535 3.398 -3.191 1.00 . A A . 77 LEU HG 1 1
20 38533 1 1 77 LEU N N 99.376 2.662 -5.607 1.00 . A A . 77 LEU N 1 1
20 38534 1 1 77 LEU O O 102.286 1.570 -6.397 1.00 . A A . 77 LEU O 1 1
20 38535 1 1 78 ASP C C 103.403 3.428 -9.527 1.00 . A A . 78 ASP C 1 1
20 38536 1 1 78 ASP CA C 102.328 2.467 -9.006 1.00 . A A . 78 ASP CA 1 1
20 38537 1 1 78 ASP CB C 101.404 2.071 -10.157 1.00 . A A . 78 ASP CB 1 1
20 38538 1 1 78 ASP CG C 102.167 1.211 -11.164 1.00 . A A . 78 ASP CG 1 1
20 38539 1 1 78 ASP H H 100.965 3.834 -8.082 1.00 . A A . 78 ASP H 1 1
20 38540 1 1 78 ASP HA H 102.820 1.566 -8.654 1.00 . A A . 78 ASP HA 1 1
20 38541 1 1 78 ASP HB2 H 100.567 1.513 -9.765 1.00 . A A . 78 ASP HB2 1 1
20 38542 1 1 78 ASP HB3 H 101.043 2.960 -10.651 1.00 . A A . 78 ASP HB3 1 1
20 38543 1 1 78 ASP N N 101.529 3.045 -7.911 1.00 . A A . 78 ASP N 1 1
20 38544 1 1 78 ASP O O 103.186 4.636 -9.651 1.00 . A A . 78 ASP O 1 1
20 38545 1 1 78 ASP OD1 O 102.270 0.017 -10.944 1.00 . A A . 78 ASP OD1 1 1
20 38546 1 1 78 ASP OD2 O 102.647 1.765 -12.137 1.00 . A A . 78 ASP OD2 1 1
20 38547 1 1 79 ILE C C 106.035 3.075 -11.773 1.00 . A A . 79 ILE C 1 1
20 38548 1 1 79 ILE CA C 105.687 3.628 -10.394 1.00 . A A . 79 ILE CA 1 1
20 38549 1 1 79 ILE CB C 106.898 3.582 -9.452 1.00 . A A . 79 ILE CB 1 1
20 38550 1 1 79 ILE CD1 C 108.448 1.998 -8.241 1.00 . A A . 79 ILE CD1 1 1
20 38551 1 1 79 ILE CG1 C 107.097 2.144 -8.951 1.00 . A A . 79 ILE CG1 1 1
20 38552 1 1 79 ILE CG2 C 106.656 4.504 -8.245 1.00 . A A . 79 ILE CG2 1 1
20 38553 1 1 79 ILE H H 104.664 1.896 -9.748 1.00 . A A . 79 ILE H 1 1
20 38554 1 1 79 ILE HA H 105.384 4.661 -10.516 1.00 . A A . 79 ILE HA 1 1
20 38555 1 1 79 ILE HB H 107.784 3.904 -9.983 1.00 . A A . 79 ILE HB 1 1
20 38556 1 1 79 ILE HD11 H 109.064 1.303 -8.794 1.00 . A A . 79 ILE HD11 1 1
20 38557 1 1 79 ILE HD12 H 108.284 1.612 -7.245 1.00 . A A . 79 ILE HD12 1 1
20 38558 1 1 79 ILE HD13 H 108.950 2.952 -8.177 1.00 . A A . 79 ILE HD13 1 1
20 38559 1 1 79 ILE HG12 H 106.308 1.908 -8.252 1.00 . A A . 79 ILE HG12 1 1
20 38560 1 1 79 ILE HG13 H 107.057 1.454 -9.779 1.00 . A A . 79 ILE HG13 1 1
20 38561 1 1 79 ILE HG21 H 107.527 4.503 -7.601 1.00 . A A . 79 ILE HG21 1 1
20 38562 1 1 79 ILE HG22 H 105.806 4.147 -7.690 1.00 . A A . 79 ILE HG22 1 1
20 38563 1 1 79 ILE HG23 H 106.463 5.507 -8.583 1.00 . A A . 79 ILE HG23 1 1
20 38564 1 1 79 ILE N N 104.565 2.862 -9.852 1.00 . A A . 79 ILE N 1 1
20 38565 1 1 79 ILE O O 105.625 1.971 -12.125 1.00 . A A . 79 ILE O 1 1
20 38566 1 1 80 VAL C C 108.660 3.672 -14.122 1.00 . A A . 80 VAL C 1 1
20 38567 1 1 80 VAL CA C 107.167 3.439 -13.904 1.00 . A A . 80 VAL CA 1 1
20 38568 1 1 80 VAL CB C 106.337 4.257 -14.909 1.00 . A A . 80 VAL CB 1 1
20 38569 1 1 80 VAL CG1 C 106.524 3.711 -16.330 1.00 . A A . 80 VAL CG1 1 1
20 38570 1 1 80 VAL CG2 C 104.843 4.194 -14.503 1.00 . A A . 80 VAL CG2 1 1
20 38571 1 1 80 VAL H H 107.116 4.708 -12.224 1.00 . A A . 80 VAL H 1 1
20 38572 1 1 80 VAL HA H 106.962 2.389 -14.038 1.00 . A A . 80 VAL HA 1 1
20 38573 1 1 80 VAL HB H 106.672 5.280 -14.888 1.00 . A A . 80 VAL HB 1 1
20 38574 1 1 80 VAL HG11 H 105.701 4.032 -16.956 1.00 . A A . 80 VAL HG11 1 1
20 38575 1 1 80 VAL HG12 H 106.558 2.632 -16.306 1.00 . A A . 80 VAL HG12 1 1
20 38576 1 1 80 VAL HG13 H 107.454 4.088 -16.740 1.00 . A A . 80 VAL HG13 1 1
20 38577 1 1 80 VAL HG21 H 104.525 3.163 -14.436 1.00 . A A . 80 VAL HG21 1 1
20 38578 1 1 80 VAL HG22 H 104.237 4.705 -15.242 1.00 . A A . 80 VAL HG22 1 1
20 38579 1 1 80 VAL HG23 H 104.709 4.673 -13.541 1.00 . A A . 80 VAL HG23 1 1
20 38580 1 1 80 VAL N N 106.789 3.844 -12.553 1.00 . A A . 80 VAL N 1 1
20 38581 1 1 80 VAL O O 109.341 4.221 -13.250 1.00 . A A . 80 VAL O 1 1
20 38582 1 1 81 ASP C C 110.927 4.877 -15.706 1.00 . A A . 81 ASP C 1 1
20 38583 1 1 81 ASP CA C 110.601 3.394 -15.537 1.00 . A A . 81 ASP CA 1 1
20 38584 1 1 81 ASP CB C 111.008 2.610 -16.800 1.00 . A A . 81 ASP CB 1 1
20 38585 1 1 81 ASP CG C 110.760 1.115 -16.607 1.00 . A A . 81 ASP CG 1 1
20 38586 1 1 81 ASP H H 108.612 2.763 -15.923 1.00 . A A . 81 ASP H 1 1
20 38587 1 1 81 ASP HA H 111.146 3.020 -14.692 1.00 . A A . 81 ASP HA 1 1
20 38588 1 1 81 ASP HB2 H 110.431 2.959 -17.645 1.00 . A A . 81 ASP HB2 1 1
20 38589 1 1 81 ASP HB3 H 112.058 2.772 -16.999 1.00 . A A . 81 ASP HB3 1 1
20 38590 1 1 81 ASP N N 109.181 3.224 -15.269 1.00 . A A . 81 ASP N 1 1
20 38591 1 1 81 ASP O O 111.343 5.317 -16.774 1.00 . A A . 81 ASP O 1 1
20 38592 1 1 81 ASP OD1 O 110.710 0.406 -17.601 1.00 . A A . 81 ASP OD1 1 1
20 38593 1 1 81 ASP OD2 O 110.622 0.703 -15.471 1.00 . A A . 81 ASP OD2 1 1
20 38594 1 1 82 CYS C C 110.678 7.608 -13.208 1.00 . A A . 82 CYS C 1 1
20 38595 1 1 82 CYS CA C 111.047 7.054 -14.575 1.00 . A A . 82 CYS CA 1 1
20 38596 1 1 82 CYS CB C 110.227 7.807 -15.643 1.00 . A A . 82 CYS CB 1 1
20 38597 1 1 82 CYS H H 110.480 5.182 -13.785 1.00 . A A . 82 CYS H 1 1
20 38598 1 1 82 CYS HA H 112.096 7.212 -14.741 1.00 . A A . 82 CYS HA 1 1
20 38599 1 1 82 CYS HB2 H 110.201 7.251 -16.565 1.00 . A A . 82 CYS HB2 1 1
20 38600 1 1 82 CYS HB3 H 109.214 7.943 -15.287 1.00 . A A . 82 CYS HB3 1 1
20 38601 1 1 82 CYS HG H 110.842 9.958 -15.142 1.00 . A A . 82 CYS HG 1 1
20 38602 1 1 82 CYS N N 110.766 5.620 -14.612 1.00 . A A . 82 CYS N 1 1
20 38603 1 1 82 CYS O O 109.603 7.306 -12.705 1.00 . A A . 82 CYS O 1 1
20 38604 1 1 82 CYS SG S 110.966 9.432 -15.936 1.00 . A A . 82 CYS SG 1 1
20 38605 1 1 83 LYS C C 111.088 7.877 -10.251 1.00 . A A . 83 LYS C 1 1
20 38606 1 1 83 LYS CA C 111.261 8.979 -11.284 1.00 . A A . 83 LYS CA 1 1
20 38607 1 1 83 LYS CB C 109.987 9.829 -11.333 1.00 . A A . 83 LYS CB 1 1
20 38608 1 1 83 LYS CD C 108.907 11.746 -12.567 1.00 . A A . 83 LYS CD 1 1
20 38609 1 1 83 LYS CE C 107.601 11.079 -13.046 1.00 . A A . 83 LYS CE 1 1
20 38610 1 1 83 LYS CG C 110.040 10.719 -12.577 1.00 . A A . 83 LYS CG 1 1
20 38611 1 1 83 LYS H H 112.415 8.627 -13.013 1.00 . A A . 83 LYS H 1 1
20 38612 1 1 83 LYS HA H 112.087 9.608 -10.987 1.00 . A A . 83 LYS HA 1 1
20 38613 1 1 83 LYS HB2 H 109.126 9.181 -11.371 1.00 . A A . 83 LYS HB2 1 1
20 38614 1 1 83 LYS HB3 H 109.935 10.450 -10.451 1.00 . A A . 83 LYS HB3 1 1
20 38615 1 1 83 LYS HD2 H 108.786 12.139 -11.567 1.00 . A A . 83 LYS HD2 1 1
20 38616 1 1 83 LYS HD3 H 109.155 12.556 -13.238 1.00 . A A . 83 LYS HD3 1 1
20 38617 1 1 83 LYS HE2 H 107.363 10.233 -12.415 1.00 . A A . 83 LYS HE2 1 1
20 38618 1 1 83 LYS HE3 H 106.785 11.789 -13.010 1.00 . A A . 83 LYS HE3 1 1
20 38619 1 1 83 LYS HG2 H 110.984 11.234 -12.598 1.00 . A A . 83 LYS HG2 1 1
20 38620 1 1 83 LYS HG3 H 109.953 10.104 -13.458 1.00 . A A . 83 LYS HG3 1 1
20 38621 1 1 83 LYS HZ1 H 108.537 11.151 -14.910 1.00 . A A . 83 LYS HZ1 1 1
20 38622 1 1 83 LYS HZ2 H 106.892 10.734 -14.968 1.00 . A A . 83 LYS HZ2 1 1
20 38623 1 1 83 LYS HZ3 H 108.036 9.596 -14.445 1.00 . A A . 83 LYS HZ3 1 1
20 38624 1 1 83 LYS N N 111.554 8.409 -12.600 1.00 . A A . 83 LYS N 1 1
20 38625 1 1 83 LYS NZ N 107.781 10.606 -14.450 1.00 . A A . 83 LYS NZ 1 1
20 38626 1 1 83 LYS O O 110.007 7.705 -9.691 1.00 . A A . 83 LYS O 1 1
20 38627 1 1 84 SER C C 113.399 6.145 -8.136 1.00 . A A . 84 SER C 1 1
20 38628 1 1 84 SER CA C 112.146 6.068 -9.019 1.00 . A A . 84 SER CA 1 1
20 38629 1 1 84 SER CB C 112.072 4.722 -9.752 1.00 . A A . 84 SER CB 1 1
20 38630 1 1 84 SER H H 113.003 7.332 -10.453 1.00 . A A . 84 SER H 1 1
20 38631 1 1 84 SER HA H 111.275 6.176 -8.387 1.00 . A A . 84 SER HA 1 1
20 38632 1 1 84 SER HB2 H 111.417 4.040 -9.225 1.00 . A A . 84 SER HB2 1 1
20 38633 1 1 84 SER HB3 H 111.694 4.875 -10.756 1.00 . A A . 84 SER HB3 1 1
20 38634 1 1 84 SER HG H 113.272 3.243 -10.063 1.00 . A A . 84 SER HG 1 1
20 38635 1 1 84 SER N N 112.168 7.141 -9.993 1.00 . A A . 84 SER N 1 1
20 38636 1 1 84 SER O O 113.354 5.799 -6.965 1.00 . A A . 84 SER O 1 1
20 38637 1 1 84 SER OG O 113.366 4.162 -9.810 1.00 . A A . 84 SER OG 1 1
20 38638 1 1 85 TYR C C 115.732 7.445 -6.696 1.00 . A A . 85 TYR C 1 1
20 38639 1 1 85 TYR CA C 115.816 6.670 -8.028 1.00 . A A . 85 TYR CA 1 1
20 38640 1 1 85 TYR CB C 116.835 7.349 -8.967 1.00 . A A . 85 TYR CB 1 1
20 38641 1 1 85 TYR CD1 C 118.499 9.123 -8.261 1.00 . A A . 85 TYR CD1 1 1
20 38642 1 1 85 TYR CD2 C 118.810 6.859 -7.470 1.00 . A A . 85 TYR CD2 1 1
20 38643 1 1 85 TYR CE1 C 119.642 9.530 -7.562 1.00 . A A . 85 TYR CE1 1 1
20 38644 1 1 85 TYR CE2 C 119.954 7.259 -6.768 1.00 . A A . 85 TYR CE2 1 1
20 38645 1 1 85 TYR CG C 118.079 7.787 -8.211 1.00 . A A . 85 TYR CG 1 1
20 38646 1 1 85 TYR CZ C 120.377 8.597 -6.822 1.00 . A A . 85 TYR CZ 1 1
20 38647 1 1 85 TYR H H 114.487 6.815 -9.680 1.00 . A A . 85 TYR H 1 1
20 38648 1 1 85 TYR HA H 116.165 5.672 -7.824 1.00 . A A . 85 TYR HA 1 1
20 38649 1 1 85 TYR HB2 H 117.121 6.656 -9.736 1.00 . A A . 85 TYR HB2 1 1
20 38650 1 1 85 TYR HB3 H 116.373 8.213 -9.424 1.00 . A A . 85 TYR HB3 1 1
20 38651 1 1 85 TYR HD1 H 117.937 9.842 -8.834 1.00 . A A . 85 TYR HD1 1 1
20 38652 1 1 85 TYR HD2 H 118.482 5.838 -7.428 1.00 . A A . 85 TYR HD2 1 1
20 38653 1 1 85 TYR HE1 H 119.955 10.560 -7.607 1.00 . A A . 85 TYR HE1 1 1
20 38654 1 1 85 TYR HE2 H 120.515 6.535 -6.195 1.00 . A A . 85 TYR HE2 1 1
20 38655 1 1 85 TYR HH H 121.403 9.939 -5.934 1.00 . A A . 85 TYR HH 1 1
20 38656 1 1 85 TYR N N 114.521 6.576 -8.734 1.00 . A A . 85 TYR N 1 1
20 38657 1 1 85 TYR O O 116.337 8.505 -6.548 1.00 . A A . 85 TYR O 1 1
20 38658 1 1 85 TYR OH O 121.500 9.004 -6.138 1.00 . A A . 85 TYR OH 1 1
20 38659 1 1 86 ASP C C 114.409 6.622 -3.358 1.00 . A A . 86 ASP C 1 1
20 38660 1 1 86 ASP CA C 114.851 7.609 -4.434 1.00 . A A . 86 ASP CA 1 1
20 38661 1 1 86 ASP CB C 113.822 8.743 -4.531 1.00 . A A . 86 ASP CB 1 1
20 38662 1 1 86 ASP CG C 113.944 9.694 -3.345 1.00 . A A . 86 ASP CG 1 1
20 38663 1 1 86 ASP H H 114.474 6.100 -5.865 1.00 . A A . 86 ASP H 1 1
20 38664 1 1 86 ASP HA H 115.809 8.024 -4.159 1.00 . A A . 86 ASP HA 1 1
20 38665 1 1 86 ASP HB2 H 113.983 9.294 -5.443 1.00 . A A . 86 ASP HB2 1 1
20 38666 1 1 86 ASP HB3 H 112.832 8.317 -4.542 1.00 . A A . 86 ASP HB3 1 1
20 38667 1 1 86 ASP N N 114.979 6.929 -5.724 1.00 . A A . 86 ASP N 1 1
20 38668 1 1 86 ASP O O 113.328 6.039 -3.448 1.00 . A A . 86 ASP O 1 1
20 38669 1 1 86 ASP OD1 O 114.916 9.582 -2.624 1.00 . A A . 86 ASP OD1 1 1
20 38670 1 1 86 ASP OD2 O 113.065 10.528 -3.190 1.00 . A A . 86 ASP OD2 1 1
20 38671 1 1 87 THR C C 114.079 6.106 -0.244 1.00 . A A . 87 THR C 1 1
20 38672 1 1 87 THR CA C 114.929 5.445 -1.313 1.00 . A A . 87 THR CA 1 1
20 38673 1 1 87 THR CB C 116.217 4.897 -0.701 1.00 . A A . 87 THR CB 1 1
20 38674 1 1 87 THR CG2 C 117.080 4.335 -1.824 1.00 . A A . 87 THR CG2 1 1
20 38675 1 1 87 THR H H 116.139 6.837 -2.354 1.00 . A A . 87 THR H 1 1
20 38676 1 1 87 THR HA H 114.374 4.629 -1.740 1.00 . A A . 87 THR HA 1 1
20 38677 1 1 87 THR HB H 115.981 4.106 -0.006 1.00 . A A . 87 THR HB 1 1
20 38678 1 1 87 THR HG1 H 116.447 6.757 -0.150 1.00 . A A . 87 THR HG1 1 1
20 38679 1 1 87 THR HG21 H 116.485 3.676 -2.439 1.00 . A A . 87 THR HG21 1 1
20 38680 1 1 87 THR HG22 H 117.908 3.788 -1.403 1.00 . A A . 87 THR HG22 1 1
20 38681 1 1 87 THR HG23 H 117.456 5.147 -2.428 1.00 . A A . 87 THR HG23 1 1
20 38682 1 1 87 THR N N 115.262 6.393 -2.365 1.00 . A A . 87 THR N 1 1
20 38683 1 1 87 THR O O 114.436 7.175 0.253 1.00 . A A . 87 THR O 1 1
20 38684 1 1 87 THR OG1 O 116.920 5.933 -0.019 1.00 . A A . 87 THR OG1 1 1
20 38685 1 1 88 GLY C C 111.467 4.919 1.983 1.00 . A A . 88 GLY C 1 1
20 38686 1 1 88 GLY CA C 112.053 6.034 1.126 1.00 . A A . 88 GLY CA 1 1
20 38687 1 1 88 GLY H H 112.682 4.638 -0.319 1.00 . A A . 88 GLY H 1 1
20 38688 1 1 88 GLY HA2 H 112.597 6.730 1.753 1.00 . A A . 88 GLY HA2 1 1
20 38689 1 1 88 GLY HA3 H 111.245 6.553 0.636 1.00 . A A . 88 GLY HA3 1 1
20 38690 1 1 88 GLY N N 112.947 5.478 0.111 1.00 . A A . 88 GLY N 1 1
20 38691 1 1 88 GLY O O 111.997 3.803 2.028 1.00 . A A . 88 GLY O 1 1
20 38692 1 1 89 GLU C C 108.167 4.290 3.329 1.00 . A A . 89 GLU C 1 1
20 38693 1 1 89 GLU CA C 109.681 4.220 3.504 1.00 . A A . 89 GLU CA 1 1
20 38694 1 1 89 GLU CB C 110.039 4.476 4.976 1.00 . A A . 89 GLU CB 1 1
20 38695 1 1 89 GLU CD C 109.992 6.187 6.829 1.00 . A A . 89 GLU CD 1 1
20 38696 1 1 89 GLU CG C 109.508 5.850 5.419 1.00 . A A . 89 GLU CG 1 1
20 38697 1 1 89 GLU H H 109.968 6.117 2.550 1.00 . A A . 89 GLU H 1 1
20 38698 1 1 89 GLU HA H 110.019 3.228 3.243 1.00 . A A . 89 GLU HA 1 1
20 38699 1 1 89 GLU HB2 H 109.606 3.701 5.589 1.00 . A A . 89 GLU HB2 1 1
20 38700 1 1 89 GLU HB3 H 111.117 4.454 5.084 1.00 . A A . 89 GLU HB3 1 1
20 38701 1 1 89 GLU HG2 H 109.869 6.594 4.736 1.00 . A A . 89 GLU HG2 1 1
20 38702 1 1 89 GLU HG3 H 108.433 5.841 5.405 1.00 . A A . 89 GLU HG3 1 1
20 38703 1 1 89 GLU N N 110.357 5.218 2.648 1.00 . A A . 89 GLU N 1 1
20 38704 1 1 89 GLU O O 107.595 5.378 3.289 1.00 . A A . 89 GLU O 1 1
20 38705 1 1 89 GLU OE1 O 111.194 6.259 7.019 1.00 . A A . 89 GLU OE1 1 1
20 38706 1 1 89 GLU OE2 O 109.151 6.385 7.698 1.00 . A A . 89 GLU OE2 1 1
20 38707 1 1 90 VAL C C 105.381 2.566 4.303 1.00 . A A . 90 VAL C 1 1
20 38708 1 1 90 VAL CA C 106.057 3.086 3.033 1.00 . A A . 90 VAL CA 1 1
20 38709 1 1 90 VAL CB C 105.694 2.171 1.855 1.00 . A A . 90 VAL CB 1 1
20 38710 1 1 90 VAL CG1 C 104.170 2.052 1.755 1.00 . A A . 90 VAL CG1 1 1
20 38711 1 1 90 VAL CG2 C 106.254 2.763 0.554 1.00 . A A . 90 VAL CG2 1 1
20 38712 1 1 90 VAL H H 107.996 2.277 3.226 1.00 . A A . 90 VAL H 1 1
20 38713 1 1 90 VAL HA H 105.685 4.080 2.826 1.00 . A A . 90 VAL HA 1 1
20 38714 1 1 90 VAL HB H 106.119 1.186 2.009 1.00 . A A . 90 VAL HB 1 1
20 38715 1 1 90 VAL HG11 H 103.902 1.642 0.792 1.00 . A A . 90 VAL HG11 1 1
20 38716 1 1 90 VAL HG12 H 103.723 3.028 1.868 1.00 . A A . 90 VAL HG12 1 1
20 38717 1 1 90 VAL HG13 H 103.806 1.396 2.536 1.00 . A A . 90 VAL HG13 1 1
20 38718 1 1 90 VAL HG21 H 106.110 3.834 0.547 1.00 . A A . 90 VAL HG21 1 1
20 38719 1 1 90 VAL HG22 H 105.743 2.329 -0.292 1.00 . A A . 90 VAL HG22 1 1
20 38720 1 1 90 VAL HG23 H 107.303 2.542 0.485 1.00 . A A . 90 VAL HG23 1 1
20 38721 1 1 90 VAL N N 107.508 3.125 3.208 1.00 . A A . 90 VAL N 1 1
20 38722 1 1 90 VAL O O 105.384 1.367 4.574 1.00 . A A . 90 VAL O 1 1
20 38723 1 1 91 LYS C C 102.602 3.468 6.160 1.00 . A A . 91 LYS C 1 1
20 38724 1 1 91 LYS CA C 104.084 3.118 6.309 1.00 . A A . 91 LYS CA 1 1
20 38725 1 1 91 LYS CB C 104.672 3.896 7.494 1.00 . A A . 91 LYS CB 1 1
20 38726 1 1 91 LYS CD C 104.942 3.906 9.994 1.00 . A A . 91 LYS CD 1 1
20 38727 1 1 91 LYS CE C 104.192 5.196 10.356 1.00 . A A . 91 LYS CE 1 1
20 38728 1 1 91 LYS CG C 104.268 3.218 8.813 1.00 . A A . 91 LYS CG 1 1
20 38729 1 1 91 LYS H H 104.820 4.420 4.794 1.00 . A A . 91 LYS H 1 1
20 38730 1 1 91 LYS HA H 104.179 2.056 6.491 1.00 . A A . 91 LYS HA 1 1
20 38731 1 1 91 LYS HB2 H 105.751 3.909 7.409 1.00 . A A . 91 LYS HB2 1 1
20 38732 1 1 91 LYS HB3 H 104.296 4.904 7.473 1.00 . A A . 91 LYS HB3 1 1
20 38733 1 1 91 LYS HD2 H 104.928 3.234 10.846 1.00 . A A . 91 LYS HD2 1 1
20 38734 1 1 91 LYS HD3 H 105.964 4.139 9.738 1.00 . A A . 91 LYS HD3 1 1
20 38735 1 1 91 LYS HE2 H 104.641 5.639 11.235 1.00 . A A . 91 LYS HE2 1 1
20 38736 1 1 91 LYS HE3 H 104.244 5.895 9.540 1.00 . A A . 91 LYS HE3 1 1
20 38737 1 1 91 LYS HG2 H 103.195 3.262 8.939 1.00 . A A . 91 LYS HG2 1 1
20 38738 1 1 91 LYS HG3 H 104.583 2.188 8.789 1.00 . A A . 91 LYS HG3 1 1
20 38739 1 1 91 LYS HZ1 H 102.312 5.642 11.151 1.00 . A A . 91 LYS HZ1 1 1
20 38740 1 1 91 LYS HZ2 H 102.714 3.994 11.214 1.00 . A A . 91 LYS HZ2 1 1
20 38741 1 1 91 LYS HZ3 H 102.257 4.705 9.735 1.00 . A A . 91 LYS HZ3 1 1
20 38742 1 1 91 LYS N N 104.788 3.481 5.070 1.00 . A A . 91 LYS N 1 1
20 38743 1 1 91 LYS NZ N 102.762 4.862 10.635 1.00 . A A . 91 LYS NZ 1 1
20 38744 1 1 91 LYS O O 102.262 4.562 5.714 1.00 . A A . 91 LYS O 1 1
20 38745 1 1 92 VAL C C 99.531 2.239 7.614 1.00 . A A . 92 VAL C 1 1
20 38746 1 1 92 VAL CA C 100.275 2.762 6.393 1.00 . A A . 92 VAL CA 1 1
20 38747 1 1 92 VAL CB C 99.764 2.073 5.127 1.00 . A A . 92 VAL CB 1 1
20 38748 1 1 92 VAL CG1 C 98.242 2.210 5.053 1.00 . A A . 92 VAL CG1 1 1
20 38749 1 1 92 VAL CG2 C 100.410 2.734 3.892 1.00 . A A . 92 VAL CG2 1 1
20 38750 1 1 92 VAL H H 102.039 1.675 6.864 1.00 . A A . 92 VAL H 1 1
20 38751 1 1 92 VAL HA H 100.081 3.823 6.306 1.00 . A A . 92 VAL HA 1 1
20 38752 1 1 92 VAL HB H 100.028 1.024 5.159 1.00 . A A . 92 VAL HB 1 1
20 38753 1 1 92 VAL HG11 H 97.781 1.517 5.741 1.00 . A A . 92 VAL HG11 1 1
20 38754 1 1 92 VAL HG12 H 97.913 1.992 4.049 1.00 . A A . 92 VAL HG12 1 1
20 38755 1 1 92 VAL HG13 H 97.958 3.218 5.316 1.00 . A A . 92 VAL HG13 1 1
20 38756 1 1 92 VAL HG21 H 100.438 3.806 4.028 1.00 . A A . 92 VAL HG21 1 1
20 38757 1 1 92 VAL HG22 H 99.829 2.506 3.010 1.00 . A A . 92 VAL HG22 1 1
20 38758 1 1 92 VAL HG23 H 101.413 2.363 3.765 1.00 . A A . 92 VAL HG23 1 1
20 38759 1 1 92 VAL N N 101.718 2.532 6.517 1.00 . A A . 92 VAL N 1 1
20 38760 1 1 92 VAL O O 100.025 1.377 8.339 1.00 . A A . 92 VAL O 1 1
20 38761 1 1 93 THR C C 96.057 2.448 8.611 1.00 . A A . 93 THR C 1 1
20 38762 1 1 93 THR CA C 97.522 2.356 8.977 1.00 . A A . 93 THR CA 1 1
20 38763 1 1 93 THR CB C 97.821 3.267 10.171 1.00 . A A . 93 THR CB 1 1
20 38764 1 1 93 THR CG2 C 97.838 4.726 9.707 1.00 . A A . 93 THR CG2 1 1
20 38765 1 1 93 THR H H 97.979 3.444 7.213 1.00 . A A . 93 THR H 1 1
20 38766 1 1 93 THR HA H 97.756 1.328 9.242 1.00 . A A . 93 THR HA 1 1
20 38767 1 1 93 THR HB H 98.788 3.014 10.574 1.00 . A A . 93 THR HB 1 1
20 38768 1 1 93 THR HG1 H 96.013 2.836 10.754 1.00 . A A . 93 THR HG1 1 1
20 38769 1 1 93 THR HG21 H 98.748 4.919 9.162 1.00 . A A . 93 THR HG21 1 1
20 38770 1 1 93 THR HG22 H 97.790 5.377 10.569 1.00 . A A . 93 THR HG22 1 1
20 38771 1 1 93 THR HG23 H 96.988 4.914 9.069 1.00 . A A . 93 THR HG23 1 1
20 38772 1 1 93 THR N N 98.333 2.767 7.834 1.00 . A A . 93 THR N 1 1
20 38773 1 1 93 THR O O 95.649 3.338 7.873 1.00 . A A . 93 THR O 1 1
20 38774 1 1 93 THR OG1 O 96.833 3.095 11.177 1.00 . A A . 93 THR OG1 1 1
20 38775 1 1 94 ALA C C 93.113 1.227 10.152 1.00 . A A . 94 ALA C 1 1
20 38776 1 1 94 ALA CA C 93.849 1.486 8.860 1.00 . A A . 94 ALA CA 1 1
20 38777 1 1 94 ALA CB C 93.560 0.365 7.875 1.00 . A A . 94 ALA CB 1 1
20 38778 1 1 94 ALA H H 95.667 0.838 9.709 1.00 . A A . 94 ALA H 1 1
20 38779 1 1 94 ALA HA H 93.523 2.435 8.444 1.00 . A A . 94 ALA HA 1 1
20 38780 1 1 94 ALA HB1 H 92.495 0.225 7.787 1.00 . A A . 94 ALA HB1 1 1
20 38781 1 1 94 ALA HB2 H 94.011 -0.544 8.238 1.00 . A A . 94 ALA HB2 1 1
20 38782 1 1 94 ALA HB3 H 93.974 0.617 6.914 1.00 . A A . 94 ALA HB3 1 1
20 38783 1 1 94 ALA N N 95.274 1.518 9.129 1.00 . A A . 94 ALA N 1 1
20 38784 1 1 94 ALA O O 93.533 0.386 10.941 1.00 . A A . 94 ALA O 1 1
20 38785 1 1 95 GLU C C 89.817 2.159 11.477 1.00 . A A . 95 GLU C 1 1
20 38786 1 1 95 GLU CA C 91.293 1.829 11.630 1.00 . A A . 95 GLU CA 1 1
20 38787 1 1 95 GLU CB C 91.926 2.752 12.666 1.00 . A A . 95 GLU CB 1 1
20 38788 1 1 95 GLU CD C 92.658 5.101 13.115 1.00 . A A . 95 GLU CD 1 1
20 38789 1 1 95 GLU CG C 91.934 4.196 12.131 1.00 . A A . 95 GLU CG 1 1
20 38790 1 1 95 GLU H H 91.772 2.658 9.749 1.00 . A A . 95 GLU H 1 1
20 38791 1 1 95 GLU HA H 91.385 0.814 11.981 1.00 . A A . 95 GLU HA 1 1
20 38792 1 1 95 GLU HB2 H 91.369 2.702 13.589 1.00 . A A . 95 GLU HB2 1 1
20 38793 1 1 95 GLU HB3 H 92.945 2.439 12.843 1.00 . A A . 95 GLU HB3 1 1
20 38794 1 1 95 GLU HG2 H 92.451 4.225 11.177 1.00 . A A . 95 GLU HG2 1 1
20 38795 1 1 95 GLU HG3 H 90.918 4.543 12.000 1.00 . A A . 95 GLU HG3 1 1
20 38796 1 1 95 GLU N N 92.039 1.980 10.394 1.00 . A A . 95 GLU N 1 1
20 38797 1 1 95 GLU O O 89.426 3.116 10.799 1.00 . A A . 95 GLU O 1 1
20 38798 1 1 95 GLU OE1 O 92.934 4.646 14.212 1.00 . A A . 95 GLU OE1 1 1
20 38799 1 1 95 GLU OE2 O 92.946 6.226 12.746 1.00 . A A . 95 GLU OE2 1 1
20 38800 1 1 96 ASN C C 87.136 2.000 13.525 1.00 . A A . 96 ASN C 1 1
20 38801 1 1 96 ASN CA C 87.550 1.483 12.135 1.00 . A A . 96 ASN CA 1 1
20 38802 1 1 96 ASN CB C 86.907 0.123 11.807 1.00 . A A . 96 ASN CB 1 1
20 38803 1 1 96 ASN CG C 86.765 -0.745 13.061 1.00 . A A . 96 ASN CG 1 1
20 38804 1 1 96 ASN H H 89.391 0.595 12.641 1.00 . A A . 96 ASN H 1 1
20 38805 1 1 96 ASN HA H 87.268 2.202 11.378 1.00 . A A . 96 ASN HA 1 1
20 38806 1 1 96 ASN HB2 H 85.936 0.280 11.368 1.00 . A A . 96 ASN HB2 1 1
20 38807 1 1 96 ASN HB3 H 87.535 -0.395 11.095 1.00 . A A . 96 ASN HB3 1 1
20 38808 1 1 96 ASN HD21 H 88.670 -0.573 13.579 1.00 . A A . 96 ASN HD21 1 1
20 38809 1 1 96 ASN HD22 H 87.723 -1.535 14.607 1.00 . A A . 96 ASN HD22 1 1
20 38810 1 1 96 ASN N N 89.001 1.334 12.130 1.00 . A A . 96 ASN N 1 1
20 38811 1 1 96 ASN ND2 N 87.805 -0.968 13.812 1.00 . A A . 96 ASN ND2 1 1
20 38812 1 1 96 ASN O O 87.990 2.139 14.397 1.00 . A A . 96 ASN O 1 1
20 38813 1 1 96 ASN OD1 O 85.673 -1.227 13.359 1.00 . A A . 96 ASN OD1 1 1
20 38814 1 1 97 PRO C C 85.577 1.784 16.233 1.00 . A A . 97 PRO C 1 1
20 38815 1 1 97 PRO CA C 85.468 2.824 15.100 1.00 . A A . 97 PRO CA 1 1
20 38816 1 1 97 PRO CB C 84.017 3.319 14.890 1.00 . A A . 97 PRO CB 1 1
20 38817 1 1 97 PRO CD C 84.759 2.179 12.841 1.00 . A A . 97 PRO CD 1 1
20 38818 1 1 97 PRO CG C 83.683 3.092 13.437 1.00 . A A . 97 PRO CG 1 1
20 38819 1 1 97 PRO HA H 86.087 3.672 15.352 1.00 . A A . 97 PRO HA 1 1
20 38820 1 1 97 PRO HB2 H 83.340 2.747 15.518 1.00 . A A . 97 PRO HB2 1 1
20 38821 1 1 97 PRO HB3 H 83.932 4.372 15.136 1.00 . A A . 97 PRO HB3 1 1
20 38822 1 1 97 PRO HD2 H 84.402 1.159 12.808 1.00 . A A . 97 PRO HD2 1 1
20 38823 1 1 97 PRO HD3 H 85.040 2.517 11.858 1.00 . A A . 97 PRO HD3 1 1
20 38824 1 1 97 PRO HG2 H 82.704 2.622 13.345 1.00 . A A . 97 PRO HG2 1 1
20 38825 1 1 97 PRO HG3 H 83.677 4.038 12.912 1.00 . A A . 97 PRO HG3 1 1
20 38826 1 1 97 PRO N N 85.891 2.304 13.768 1.00 . A A . 97 PRO N 1 1
20 38827 1 1 97 PRO O O 85.487 2.145 17.406 1.00 . A A . 97 PRO O 1 1
20 38828 1 1 98 GLU C C 87.248 -1.186 16.978 1.00 . A A . 98 GLU C 1 1
20 38829 1 1 98 GLU CA C 85.842 -0.568 16.894 1.00 . A A . 98 GLU CA 1 1
20 38830 1 1 98 GLU CB C 84.815 -1.657 16.565 1.00 . A A . 98 GLU CB 1 1
20 38831 1 1 98 GLU CD C 82.347 -2.123 16.292 1.00 . A A . 98 GLU CD 1 1
20 38832 1 1 98 GLU CG C 83.392 -1.104 16.749 1.00 . A A . 98 GLU CG 1 1
20 38833 1 1 98 GLU H H 85.813 0.265 14.931 1.00 . A A . 98 GLU H 1 1
20 38834 1 1 98 GLU HA H 85.599 -0.162 17.869 1.00 . A A . 98 GLU HA 1 1
20 38835 1 1 98 GLU HB2 H 84.953 -1.970 15.543 1.00 . A A . 98 GLU HB2 1 1
20 38836 1 1 98 GLU HB3 H 84.962 -2.501 17.231 1.00 . A A . 98 GLU HB3 1 1
20 38837 1 1 98 GLU HG2 H 83.226 -0.873 17.795 1.00 . A A . 98 GLU HG2 1 1
20 38838 1 1 98 GLU HG3 H 83.287 -0.200 16.169 1.00 . A A . 98 GLU HG3 1 1
20 38839 1 1 98 GLU N N 85.753 0.499 15.883 1.00 . A A . 98 GLU N 1 1
20 38840 1 1 98 GLU O O 87.462 -2.123 17.746 1.00 . A A . 98 GLU O 1 1
20 38841 1 1 98 GLU OE1 O 82.710 -3.270 16.076 1.00 . A A . 98 GLU OE1 1 1
20 38842 1 1 98 GLU OE2 O 81.199 -1.734 16.152 1.00 . A A . 98 GLU OE2 1 1
20 38843 1 1 99 GLY C C 90.571 -0.393 15.479 1.00 . A A . 99 GLY C 1 1
20 38844 1 1 99 GLY CA C 89.554 -1.225 16.256 1.00 . A A . 99 GLY CA 1 1
20 38845 1 1 99 GLY H H 88.019 0.074 15.595 1.00 . A A . 99 GLY H 1 1
20 38846 1 1 99 GLY HA2 H 89.859 -1.276 17.287 1.00 . A A . 99 GLY HA2 1 1
20 38847 1 1 99 GLY HA3 H 89.539 -2.225 15.841 1.00 . A A . 99 GLY HA3 1 1
20 38848 1 1 99 GLY N N 88.210 -0.673 16.201 1.00 . A A . 99 GLY N 1 1
20 38849 1 1 99 GLY O O 90.227 0.560 14.789 1.00 . A A . 99 GLY O 1 1
20 38850 1 1 100 VAL C C 93.886 -1.125 14.318 1.00 . A A . 100 VAL C 1 1
20 38851 1 1 100 VAL CA C 92.938 -0.103 14.916 1.00 . A A . 100 VAL CA 1 1
20 38852 1 1 100 VAL CB C 93.698 0.785 15.910 1.00 . A A . 100 VAL CB 1 1
20 38853 1 1 100 VAL CG1 C 92.753 1.831 16.469 1.00 . A A . 100 VAL CG1 1 1
20 38854 1 1 100 VAL CG2 C 94.202 -0.074 17.061 1.00 . A A . 100 VAL CG2 1 1
20 38855 1 1 100 VAL H H 92.033 -1.554 16.171 1.00 . A A . 100 VAL H 1 1
20 38856 1 1 100 VAL HA H 92.550 0.508 14.115 1.00 . A A . 100 VAL HA 1 1
20 38857 1 1 100 VAL HB H 94.534 1.275 15.424 1.00 . A A . 100 VAL HB 1 1
20 38858 1 1 100 VAL HG11 H 93.265 2.402 17.227 1.00 . A A . 100 VAL HG11 1 1
20 38859 1 1 100 VAL HG12 H 91.892 1.345 16.902 1.00 . A A . 100 VAL HG12 1 1
20 38860 1 1 100 VAL HG13 H 92.441 2.487 15.673 1.00 . A A . 100 VAL HG13 1 1
20 38861 1 1 100 VAL HG21 H 94.913 -0.796 16.692 1.00 . A A . 100 VAL HG21 1 1
20 38862 1 1 100 VAL HG22 H 93.365 -0.590 17.511 1.00 . A A . 100 VAL HG22 1 1
20 38863 1 1 100 VAL HG23 H 94.672 0.552 17.800 1.00 . A A . 100 VAL HG23 1 1
20 38864 1 1 100 VAL N N 91.836 -0.783 15.605 1.00 . A A . 100 VAL N 1 1
20 38865 1 1 100 VAL O O 93.943 -2.273 14.769 1.00 . A A . 100 VAL O 1 1
20 38866 1 1 101 ILE C C 96.857 -0.805 12.242 1.00 . A A . 101 ILE C 1 1
20 38867 1 1 101 ILE CA C 95.594 -1.587 12.640 1.00 . A A . 101 ILE CA 1 1
20 38868 1 1 101 ILE CB C 94.982 -2.230 11.380 1.00 . A A . 101 ILE CB 1 1
20 38869 1 1 101 ILE CD1 C 92.933 -3.066 10.259 1.00 . A A . 101 ILE CD1 1 1
20 38870 1 1 101 ILE CG1 C 93.518 -2.603 11.598 1.00 . A A . 101 ILE CG1 1 1
20 38871 1 1 101 ILE CG2 C 95.752 -3.504 11.049 1.00 . A A . 101 ILE CG2 1 1
20 38872 1 1 101 ILE H H 94.542 0.229 12.989 1.00 . A A . 101 ILE H 1 1
20 38873 1 1 101 ILE HA H 95.874 -2.373 13.333 1.00 . A A . 101 ILE HA 1 1
20 38874 1 1 101 ILE HB H 95.055 -1.547 10.545 1.00 . A A . 101 ILE HB 1 1
20 38875 1 1 101 ILE HD11 H 93.464 -3.944 9.922 1.00 . A A . 101 ILE HD11 1 1
20 38876 1 1 101 ILE HD12 H 93.044 -2.277 9.526 1.00 . A A . 101 ILE HD12 1 1
20 38877 1 1 101 ILE HD13 H 91.887 -3.301 10.383 1.00 . A A . 101 ILE HD13 1 1
20 38878 1 1 101 ILE HG12 H 93.454 -3.403 12.317 1.00 . A A . 101 ILE HG12 1 1
20 38879 1 1 101 ILE HG13 H 92.966 -1.749 11.954 1.00 . A A . 101 ILE HG13 1 1
20 38880 1 1 101 ILE HG21 H 96.784 -3.260 10.879 1.00 . A A . 101 ILE HG21 1 1
20 38881 1 1 101 ILE HG22 H 95.336 -3.953 10.167 1.00 . A A . 101 ILE HG22 1 1
20 38882 1 1 101 ILE HG23 H 95.674 -4.198 11.875 1.00 . A A . 101 ILE HG23 1 1
20 38883 1 1 101 ILE N N 94.635 -0.700 13.301 1.00 . A A . 101 ILE N 1 1
20 38884 1 1 101 ILE O O 96.814 0.411 12.044 1.00 . A A . 101 ILE O 1 1
20 38885 1 1 102 GLU C C 99.940 -1.765 10.678 1.00 . A A . 102 GLU C 1 1
20 38886 1 1 102 GLU CA C 99.262 -0.909 11.743 1.00 . A A . 102 GLU CA 1 1
20 38887 1 1 102 GLU CB C 100.158 -0.781 12.975 1.00 . A A . 102 GLU CB 1 1
20 38888 1 1 102 GLU CD C 101.204 -2.041 14.853 1.00 . A A . 102 GLU CD 1 1
20 38889 1 1 102 GLU CG C 100.439 -2.167 13.539 1.00 . A A . 102 GLU CG 1 1
20 38890 1 1 102 GLU H H 97.940 -2.488 12.293 1.00 . A A . 102 GLU H 1 1
20 38891 1 1 102 GLU HA H 99.095 0.075 11.329 1.00 . A A . 102 GLU HA 1 1
20 38892 1 1 102 GLU HB2 H 101.089 -0.297 12.704 1.00 . A A . 102 GLU HB2 1 1
20 38893 1 1 102 GLU HB3 H 99.656 -0.186 13.727 1.00 . A A . 102 GLU HB3 1 1
20 38894 1 1 102 GLU HG2 H 99.500 -2.675 13.714 1.00 . A A . 102 GLU HG2 1 1
20 38895 1 1 102 GLU HG3 H 101.027 -2.732 12.837 1.00 . A A . 102 GLU HG3 1 1
20 38896 1 1 102 GLU N N 97.977 -1.521 12.123 1.00 . A A . 102 GLU N 1 1
20 38897 1 1 102 GLU O O 99.498 -2.879 10.411 1.00 . A A . 102 GLU O 1 1
20 38898 1 1 102 GLU OE1 O 100.913 -2.810 15.756 1.00 . A A . 102 GLU OE1 1 1
20 38899 1 1 102 GLU OE2 O 102.067 -1.185 14.940 1.00 . A A . 102 GLU OE2 1 1
20 38900 1 1 103 HIS C C 102.960 -1.183 8.574 1.00 . A A . 103 HIS C 1 1
20 38901 1 1 103 HIS CA C 101.738 -1.988 9.031 1.00 . A A . 103 HIS CA 1 1
20 38902 1 1 103 HIS CB C 100.805 -2.288 7.831 1.00 . A A . 103 HIS CB 1 1
20 38903 1 1 103 HIS CD2 C 100.974 -4.863 7.281 1.00 . A A . 103 HIS CD2 1 1
20 38904 1 1 103 HIS CE1 C 99.131 -5.514 8.205 1.00 . A A . 103 HIS CE1 1 1
20 38905 1 1 103 HIS CG C 100.388 -3.745 7.820 1.00 . A A . 103 HIS CG 1 1
20 38906 1 1 103 HIS H H 101.343 -0.355 10.315 1.00 . A A . 103 HIS H 1 1
20 38907 1 1 103 HIS HA H 102.088 -2.916 9.456 1.00 . A A . 103 HIS HA 1 1
20 38908 1 1 103 HIS HB2 H 99.925 -1.673 7.914 1.00 . A A . 103 HIS HB2 1 1
20 38909 1 1 103 HIS HB3 H 101.309 -2.055 6.904 1.00 . A A . 103 HIS HB3 1 1
20 38910 1 1 103 HIS HD1 H 98.561 -3.637 8.878 1.00 . A A . 103 HIS HD1 1 1
20 38911 1 1 103 HIS HD2 H 101.902 -4.868 6.742 1.00 . A A . 103 HIS HD2 1 1
20 38912 1 1 103 HIS HE1 H 98.306 -6.124 8.531 1.00 . A A . 103 HIS HE1 1 1
20 38913 1 1 103 HIS N N 101.012 -1.245 10.066 1.00 . A A . 103 HIS N 1 1
20 38914 1 1 103 HIS ND1 N 99.213 -4.188 8.409 1.00 . A A . 103 HIS ND1 1 1
20 38915 1 1 103 HIS NE2 N 100.180 -5.979 7.524 1.00 . A A . 103 HIS NE2 1 1
20 38916 1 1 103 HIS O O 102.829 -0.165 7.897 1.00 . A A . 103 HIS O 1 1
20 38917 1 1 104 LYS C C 106.265 -1.785 7.691 1.00 . A A . 104 LYS C 1 1
20 38918 1 1 104 LYS CA C 105.390 -0.939 8.612 1.00 . A A . 104 LYS CA 1 1
20 38919 1 1 104 LYS CB C 106.155 -0.595 9.896 1.00 . A A . 104 LYS CB 1 1
20 38920 1 1 104 LYS CD C 108.146 0.613 10.860 1.00 . A A . 104 LYS CD 1 1
20 38921 1 1 104 LYS CE C 107.388 1.666 11.668 1.00 . A A . 104 LYS CE 1 1
20 38922 1 1 104 LYS CG C 107.384 0.266 9.570 1.00 . A A . 104 LYS CG 1 1
20 38923 1 1 104 LYS H H 104.183 -2.450 9.525 1.00 . A A . 104 LYS H 1 1
20 38924 1 1 104 LYS HA H 105.152 -0.019 8.099 1.00 . A A . 104 LYS HA 1 1
20 38925 1 1 104 LYS HB2 H 105.493 -0.054 10.555 1.00 . A A . 104 LYS HB2 1 1
20 38926 1 1 104 LYS HB3 H 106.474 -1.507 10.377 1.00 . A A . 104 LYS HB3 1 1
20 38927 1 1 104 LYS HD2 H 108.271 -0.278 11.458 1.00 . A A . 104 LYS HD2 1 1
20 38928 1 1 104 LYS HD3 H 109.119 1.003 10.606 1.00 . A A . 104 LYS HD3 1 1
20 38929 1 1 104 LYS HE2 H 107.086 2.471 11.023 1.00 . A A . 104 LYS HE2 1 1
20 38930 1 1 104 LYS HE3 H 106.522 1.222 12.137 1.00 . A A . 104 LYS HE3 1 1
20 38931 1 1 104 LYS HG2 H 108.037 -0.286 8.912 1.00 . A A . 104 LYS HG2 1 1
20 38932 1 1 104 LYS HG3 H 107.075 1.182 9.084 1.00 . A A . 104 LYS HG3 1 1
20 38933 1 1 104 LYS HZ1 H 108.423 3.211 12.585 1.00 . A A . 104 LYS HZ1 1 1
20 38934 1 1 104 LYS HZ2 H 109.214 1.710 12.666 1.00 . A A . 104 LYS HZ2 1 1
20 38935 1 1 104 LYS HZ3 H 107.867 2.020 13.650 1.00 . A A . 104 LYS HZ3 1 1
20 38936 1 1 104 LYS N N 104.146 -1.639 8.967 1.00 . A A . 104 LYS N 1 1
20 38937 1 1 104 LYS NZ N 108.290 2.192 12.720 1.00 . A A . 104 LYS NZ 1 1
20 38938 1 1 104 LYS O O 106.633 -2.912 8.016 1.00 . A A . 104 LYS O 1 1
20 38939 1 1 105 VAL C C 108.305 -0.821 4.849 1.00 . A A . 105 VAL C 1 1
20 38940 1 1 105 VAL CA C 107.435 -1.875 5.542 1.00 . A A . 105 VAL CA 1 1
20 38941 1 1 105 VAL CB C 106.549 -2.626 4.531 1.00 . A A . 105 VAL CB 1 1
20 38942 1 1 105 VAL CG1 C 105.560 -1.655 3.873 1.00 . A A . 105 VAL CG1 1 1
20 38943 1 1 105 VAL CG2 C 107.397 -3.330 3.452 1.00 . A A . 105 VAL CG2 1 1
20 38944 1 1 105 VAL H H 106.267 -0.298 6.349 1.00 . A A . 105 VAL H 1 1
20 38945 1 1 105 VAL HA H 108.079 -2.589 6.043 1.00 . A A . 105 VAL HA 1 1
20 38946 1 1 105 VAL HB H 105.983 -3.375 5.073 1.00 . A A . 105 VAL HB 1 1
20 38947 1 1 105 VAL HG11 H 104.771 -2.220 3.392 1.00 . A A . 105 VAL HG11 1 1
20 38948 1 1 105 VAL HG12 H 106.067 -1.049 3.134 1.00 . A A . 105 VAL HG12 1 1
20 38949 1 1 105 VAL HG13 H 105.133 -1.019 4.625 1.00 . A A . 105 VAL HG13 1 1
20 38950 1 1 105 VAL HG21 H 106.791 -3.504 2.574 1.00 . A A . 105 VAL HG21 1 1
20 38951 1 1 105 VAL HG22 H 107.742 -4.280 3.837 1.00 . A A . 105 VAL HG22 1 1
20 38952 1 1 105 VAL HG23 H 108.250 -2.728 3.184 1.00 . A A . 105 VAL HG23 1 1
20 38953 1 1 105 VAL N N 106.591 -1.209 6.534 1.00 . A A . 105 VAL N 1 1
20 38954 1 1 105 VAL O O 107.847 0.286 4.573 1.00 . A A . 105 VAL O 1 1
20 38955 1 1 106 LYS C C 110.753 -0.567 2.500 1.00 . A A . 106 LYS C 1 1
20 38956 1 1 106 LYS CA C 110.499 -0.212 3.962 1.00 . A A . 106 LYS CA 1 1
20 38957 1 1 106 LYS CB C 111.836 -0.219 4.725 1.00 . A A . 106 LYS CB 1 1
20 38958 1 1 106 LYS CD C 113.011 0.324 6.866 1.00 . A A . 106 LYS CD 1 1
20 38959 1 1 106 LYS CE C 112.829 0.907 8.274 1.00 . A A . 106 LYS CE 1 1
20 38960 1 1 106 LYS CG C 111.658 0.325 6.140 1.00 . A A . 106 LYS CG 1 1
20 38961 1 1 106 LYS H H 109.888 -2.050 4.846 1.00 . A A . 106 LYS H 1 1
20 38962 1 1 106 LYS HA H 110.081 0.784 4.005 1.00 . A A . 106 LYS HA 1 1
20 38963 1 1 106 LYS HB2 H 112.192 -1.233 4.786 1.00 . A A . 106 LYS HB2 1 1
20 38964 1 1 106 LYS HB3 H 112.563 0.387 4.199 1.00 . A A . 106 LYS HB3 1 1
20 38965 1 1 106 LYS HD2 H 113.390 -0.688 6.928 1.00 . A A . 106 LYS HD2 1 1
20 38966 1 1 106 LYS HD3 H 113.710 0.934 6.316 1.00 . A A . 106 LYS HD3 1 1
20 38967 1 1 106 LYS HE2 H 112.498 1.929 8.194 1.00 . A A . 106 LYS HE2 1 1
20 38968 1 1 106 LYS HE3 H 112.087 0.333 8.806 1.00 . A A . 106 LYS HE3 1 1
20 38969 1 1 106 LYS HG2 H 111.276 1.331 6.087 1.00 . A A . 106 LYS HG2 1 1
20 38970 1 1 106 LYS HG3 H 110.965 -0.301 6.681 1.00 . A A . 106 LYS HG3 1 1
20 38971 1 1 106 LYS HZ1 H 114.898 1.118 8.375 1.00 . A A . 106 LYS HZ1 1 1
20 38972 1 1 106 LYS HZ2 H 114.280 -0.089 9.397 1.00 . A A . 106 LYS HZ2 1 1
20 38973 1 1 106 LYS HZ3 H 114.095 1.551 9.806 1.00 . A A . 106 LYS HZ3 1 1
20 38974 1 1 106 LYS N N 109.571 -1.159 4.592 1.00 . A A . 106 LYS N 1 1
20 38975 1 1 106 LYS NZ N 114.124 0.870 9.020 1.00 . A A . 106 LYS NZ 1 1
20 38976 1 1 106 LYS O O 111.013 -1.725 2.153 1.00 . A A . 106 LYS O 1 1
20 38977 1 1 107 LEU C C 112.069 1.226 -0.190 1.00 . A A . 107 LEU C 1 1
20 38978 1 1 107 LEU CA C 110.955 0.283 0.216 1.00 . A A . 107 LEU CA 1 1
20 38979 1 1 107 LEU CB C 109.713 0.624 -0.616 1.00 . A A . 107 LEU CB 1 1
20 38980 1 1 107 LEU CD1 C 108.191 -0.850 0.769 1.00 . A A . 107 LEU CD1 1 1
20 38981 1 1 107 LEU CD2 C 107.585 -0.213 -1.595 1.00 . A A . 107 LEU CD2 1 1
20 38982 1 1 107 LEU CG C 108.739 -0.560 -0.645 1.00 . A A . 107 LEU CG 1 1
20 38983 1 1 107 LEU H H 110.510 1.353 1.993 1.00 . A A . 107 LEU H 1 1
20 38984 1 1 107 LEU HA H 111.255 -0.737 0.007 1.00 . A A . 107 LEU HA 1 1
20 38985 1 1 107 LEU HB2 H 109.222 1.476 -0.184 1.00 . A A . 107 LEU HB2 1 1
20 38986 1 1 107 LEU HB3 H 110.010 0.857 -1.629 1.00 . A A . 107 LEU HB3 1 1
20 38987 1 1 107 LEU HD11 H 107.161 -1.172 0.701 1.00 . A A . 107 LEU HD11 1 1
20 38988 1 1 107 LEU HD12 H 108.247 0.039 1.384 1.00 . A A . 107 LEU HD12 1 1
20 38989 1 1 107 LEU HD13 H 108.775 -1.635 1.220 1.00 . A A . 107 LEU HD13 1 1
20 38990 1 1 107 LEU HD21 H 107.059 0.648 -1.218 1.00 . A A . 107 LEU HD21 1 1
20 38991 1 1 107 LEU HD22 H 106.906 -1.048 -1.652 1.00 . A A . 107 LEU HD22 1 1
20 38992 1 1 107 LEU HD23 H 107.973 0.008 -2.581 1.00 . A A . 107 LEU HD23 1 1
20 38993 1 1 107 LEU HG H 109.250 -1.439 -1.013 1.00 . A A . 107 LEU HG 1 1
20 38994 1 1 107 LEU N N 110.700 0.455 1.646 1.00 . A A . 107 LEU N 1 1
20 38995 1 1 107 LEU O O 111.956 2.440 0.008 1.00 . A A . 107 LEU O 1 1
20 38996 1 1 108 GLU C C 114.473 1.349 -2.711 1.00 . A A . 108 GLU C 1 1
20 38997 1 1 108 GLU CA C 114.248 1.519 -1.217 1.00 . A A . 108 GLU CA 1 1
20 38998 1 1 108 GLU CB C 115.519 1.142 -0.450 1.00 . A A . 108 GLU CB 1 1
20 38999 1 1 108 GLU CD C 116.916 -0.751 0.345 1.00 . A A . 108 GLU CD 1 1
20 39000 1 1 108 GLU CG C 115.793 -0.353 -0.595 1.00 . A A . 108 GLU CG 1 1
20 39001 1 1 108 GLU H H 113.162 -0.281 -0.928 1.00 . A A . 108 GLU H 1 1
20 39002 1 1 108 GLU HA H 114.026 2.552 -1.019 1.00 . A A . 108 GLU HA 1 1
20 39003 1 1 108 GLU HB2 H 116.355 1.695 -0.845 1.00 . A A . 108 GLU HB2 1 1
20 39004 1 1 108 GLU HB3 H 115.387 1.378 0.596 1.00 . A A . 108 GLU HB3 1 1
20 39005 1 1 108 GLU HG2 H 114.902 -0.908 -0.348 1.00 . A A . 108 GLU HG2 1 1
20 39006 1 1 108 GLU HG3 H 116.085 -0.573 -1.611 1.00 . A A . 108 GLU HG3 1 1
20 39007 1 1 108 GLU N N 113.126 0.689 -0.774 1.00 . A A . 108 GLU N 1 1
20 39008 1 1 108 GLU O O 114.545 0.226 -3.221 1.00 . A A . 108 GLU O 1 1
20 39009 1 1 108 GLU OE1 O 116.718 -1.674 1.119 1.00 . A A . 108 GLU OE1 1 1
20 39010 1 1 108 GLU OE2 O 117.956 -0.121 0.280 1.00 . A A . 108 GLU OE2 1 1
20 39011 1 1 109 ILE C C 116.226 2.834 -5.195 1.00 . A A . 109 ILE C 1 1
20 39012 1 1 109 ILE CA C 114.781 2.431 -4.875 1.00 . A A . 109 ILE CA 1 1
20 39013 1 1 109 ILE CB C 113.821 3.414 -5.567 1.00 . A A . 109 ILE CB 1 1
20 39014 1 1 109 ILE CD1 C 111.753 1.955 -5.825 1.00 . A A . 109 ILE CD1 1 1
20 39015 1 1 109 ILE CG1 C 112.362 3.171 -5.107 1.00 . A A . 109 ILE CG1 1 1
20 39016 1 1 109 ILE CG2 C 113.930 3.264 -7.102 1.00 . A A . 109 ILE CG2 1 1
20 39017 1 1 109 ILE H H 114.486 3.342 -2.972 1.00 . A A . 109 ILE H 1 1
20 39018 1 1 109 ILE HA H 114.609 1.434 -5.240 1.00 . A A . 109 ILE HA 1 1
20 39019 1 1 109 ILE HB H 114.114 4.419 -5.292 1.00 . A A . 109 ILE HB 1 1
20 39020 1 1 109 ILE HD11 H 112.423 1.112 -5.760 1.00 . A A . 109 ILE HD11 1 1
20 39021 1 1 109 ILE HD12 H 111.577 2.196 -6.863 1.00 . A A . 109 ILE HD12 1 1
20 39022 1 1 109 ILE HD13 H 110.813 1.697 -5.357 1.00 . A A . 109 ILE HD13 1 1
20 39023 1 1 109 ILE HG12 H 112.353 3.000 -4.042 1.00 . A A . 109 ILE HG12 1 1
20 39024 1 1 109 ILE HG13 H 111.767 4.049 -5.323 1.00 . A A . 109 ILE HG13 1 1
20 39025 1 1 109 ILE HG21 H 114.729 3.889 -7.472 1.00 . A A . 109 ILE HG21 1 1
20 39026 1 1 109 ILE HG22 H 112.999 3.566 -7.567 1.00 . A A . 109 ILE HG22 1 1
20 39027 1 1 109 ILE HG23 H 114.134 2.234 -7.358 1.00 . A A . 109 ILE HG23 1 1
20 39028 1 1 109 ILE N N 114.569 2.474 -3.424 1.00 . A A . 109 ILE N 1 1
20 39029 1 1 109 ILE O O 116.591 3.996 -5.012 1.00 . A A . 109 ILE O 1 1
20 39030 1 1 110 GLN C C 118.557 2.727 -7.440 1.00 . A A . 110 GLN C 1 1
20 39031 1 1 110 GLN CA C 118.444 2.175 -6.015 1.00 . A A . 110 GLN CA 1 1
20 39032 1 1 110 GLN CB C 119.306 0.907 -5.886 1.00 . A A . 110 GLN CB 1 1
20 39033 1 1 110 GLN CD C 117.831 -0.446 -4.392 1.00 . A A . 110 GLN CD 1 1
20 39034 1 1 110 GLN CG C 119.161 0.314 -4.487 1.00 . A A . 110 GLN CG 1 1
20 39035 1 1 110 GLN H H 116.705 0.965 -5.819 1.00 . A A . 110 GLN H 1 1
20 39036 1 1 110 GLN HA H 118.820 2.918 -5.327 1.00 . A A . 110 GLN HA 1 1
20 39037 1 1 110 GLN HB2 H 118.987 0.176 -6.617 1.00 . A A . 110 GLN HB2 1 1
20 39038 1 1 110 GLN HB3 H 120.341 1.156 -6.057 1.00 . A A . 110 GLN HB3 1 1
20 39039 1 1 110 GLN HE21 H 118.459 -1.993 -5.472 1.00 . A A . 110 GLN HE21 1 1
20 39040 1 1 110 GLN HE22 H 116.851 -2.084 -4.941 1.00 . A A . 110 GLN HE22 1 1
20 39041 1 1 110 GLN HG2 H 119.984 -0.364 -4.308 1.00 . A A . 110 GLN HG2 1 1
20 39042 1 1 110 GLN HG3 H 119.190 1.108 -3.757 1.00 . A A . 110 GLN HG3 1 1
20 39043 1 1 110 GLN N N 117.042 1.881 -5.681 1.00 . A A . 110 GLN N 1 1
20 39044 1 1 110 GLN NE2 N 117.704 -1.609 -4.981 1.00 . A A . 110 GLN NE2 1 1
20 39045 1 1 110 GLN O O 117.863 3.673 -7.802 1.00 . A A . 110 GLN O 1 1
20 39046 1 1 110 GLN OE1 O 116.879 0.048 -3.778 1.00 . A A . 110 GLN OE1 1 1
20 39047 1 1 111 GLN C C 120.200 1.504 -10.539 1.00 . A A . 111 GLN C 1 1
20 39048 1 1 111 GLN CA C 119.626 2.597 -9.628 1.00 . A A . 111 GLN CA 1 1
20 39049 1 1 111 GLN CB C 120.555 3.827 -9.652 1.00 . A A . 111 GLN CB 1 1
20 39050 1 1 111 GLN CD C 122.609 2.404 -9.293 1.00 . A A . 111 GLN CD 1 1
20 39051 1 1 111 GLN CG C 121.784 3.576 -8.760 1.00 . A A . 111 GLN CG 1 1
20 39052 1 1 111 GLN H H 119.969 1.382 -7.910 1.00 . A A . 111 GLN H 1 1
20 39053 1 1 111 GLN HA H 118.665 2.887 -10.025 1.00 . A A . 111 GLN HA 1 1
20 39054 1 1 111 GLN HB2 H 120.882 4.019 -10.669 1.00 . A A . 111 GLN HB2 1 1
20 39055 1 1 111 GLN HB3 H 120.017 4.692 -9.284 1.00 . A A . 111 GLN HB3 1 1
20 39056 1 1 111 GLN HE21 H 123.387 3.442 -10.782 1.00 . A A . 111 GLN HE21 1 1
20 39057 1 1 111 GLN HE22 H 123.880 1.820 -10.689 1.00 . A A . 111 GLN HE22 1 1
20 39058 1 1 111 GLN HG2 H 122.401 4.464 -8.743 1.00 . A A . 111 GLN HG2 1 1
20 39059 1 1 111 GLN HG3 H 121.464 3.354 -7.752 1.00 . A A . 111 GLN HG3 1 1
20 39060 1 1 111 GLN N N 119.441 2.135 -8.245 1.00 . A A . 111 GLN N 1 1
20 39061 1 1 111 GLN NE2 N 123.355 2.571 -10.340 1.00 . A A . 111 GLN NE2 1 1
20 39062 1 1 111 GLN O O 120.782 0.519 -10.073 1.00 . A A . 111 GLN O 1 1
20 39063 1 1 111 GLN OE1 O 122.568 1.306 -8.738 1.00 . A A . 111 GLN OE1 1 1
20 39064 1 1 112 LEU C C 122.063 0.645 -12.745 1.00 . A A . 112 LEU C 1 1
20 39065 1 1 112 LEU CA C 120.541 0.718 -12.809 1.00 . A A . 112 LEU CA 1 1
20 39066 1 1 112 LEU CB C 120.114 1.098 -14.228 1.00 . A A . 112 LEU CB 1 1
20 39067 1 1 112 LEU CD1 C 121.848 2.581 -15.375 1.00 . A A . 112 LEU CD1 1 1
20 39068 1 1 112 LEU CD2 C 119.427 3.239 -15.386 1.00 . A A . 112 LEU CD2 1 1
20 39069 1 1 112 LEU CG C 120.533 2.559 -14.564 1.00 . A A . 112 LEU CG 1 1
20 39070 1 1 112 LEU H H 119.561 2.492 -12.162 1.00 . A A . 112 LEU H 1 1
20 39071 1 1 112 LEU HA H 120.130 -0.247 -12.573 1.00 . A A . 112 LEU HA 1 1
20 39072 1 1 112 LEU HB2 H 120.564 0.413 -14.931 1.00 . A A . 112 LEU HB2 1 1
20 39073 1 1 112 LEU HB3 H 119.040 1.005 -14.286 1.00 . A A . 112 LEU HB3 1 1
20 39074 1 1 112 LEU HD11 H 122.498 1.785 -15.043 1.00 . A A . 112 LEU HD11 1 1
20 39075 1 1 112 LEU HD12 H 122.340 3.527 -15.233 1.00 . A A . 112 LEU HD12 1 1
20 39076 1 1 112 LEU HD13 H 121.634 2.448 -16.429 1.00 . A A . 112 LEU HD13 1 1
20 39077 1 1 112 LEU HD21 H 119.279 2.698 -16.307 1.00 . A A . 112 LEU HD21 1 1
20 39078 1 1 112 LEU HD22 H 119.710 4.258 -15.607 1.00 . A A . 112 LEU HD22 1 1
20 39079 1 1 112 LEU HD23 H 118.511 3.237 -14.818 1.00 . A A . 112 LEU HD23 1 1
20 39080 1 1 112 LEU HG H 120.678 3.117 -13.647 1.00 . A A . 112 LEU HG 1 1
20 39081 1 1 112 LEU N N 120.032 1.691 -11.846 1.00 . A A . 112 LEU N 1 1
20 39082 1 1 112 LEU O O 122.735 1.678 -12.719 1.00 . A A . 112 LEU O 1 1
20 39083 1 1 113 GLU C C 124.759 0.238 -13.580 1.00 . A A . 113 GLU C 1 1
20 39084 1 1 113 GLU CA C 124.050 -0.766 -12.676 1.00 . A A . 113 GLU CA 1 1
20 39085 1 1 113 GLU CB C 124.430 -2.181 -13.104 1.00 . A A . 113 GLU CB 1 1
20 39086 1 1 113 GLU CD C 126.323 -3.812 -13.274 1.00 . A A . 113 GLU CD 1 1
20 39087 1 1 113 GLU CG C 125.940 -2.383 -12.906 1.00 . A A . 113 GLU CG 1 1
20 39088 1 1 113 GLU H H 122.019 -1.368 -12.754 1.00 . A A . 113 GLU H 1 1
20 39089 1 1 113 GLU HA H 124.382 -0.616 -11.666 1.00 . A A . 113 GLU HA 1 1
20 39090 1 1 113 GLU HB2 H 123.884 -2.900 -12.509 1.00 . A A . 113 GLU HB2 1 1
20 39091 1 1 113 GLU HB3 H 124.185 -2.315 -14.144 1.00 . A A . 113 GLU HB3 1 1
20 39092 1 1 113 GLU HG2 H 126.484 -1.693 -13.534 1.00 . A A . 113 GLU HG2 1 1
20 39093 1 1 113 GLU HG3 H 126.194 -2.204 -11.872 1.00 . A A . 113 GLU HG3 1 1
20 39094 1 1 113 GLU N N 122.603 -0.580 -12.731 1.00 . A A . 113 GLU N 1 1
20 39095 1 1 113 GLU O O 124.995 -0.024 -14.754 1.00 . A A . 113 GLU O 1 1
20 39096 1 1 113 GLU OE1 O 127.424 -4.213 -12.940 1.00 . A A . 113 GLU OE1 1 1
20 39097 1 1 113 GLU OE2 O 125.506 -4.487 -13.884 1.00 . A A . 113 GLU OE2 1 1
20 39098 1 1 114 HIS C C 127.164 1.954 -14.240 1.00 . A A . 114 HIS C 1 1
20 39099 1 1 114 HIS CA C 125.782 2.432 -13.772 1.00 . A A . 114 HIS CA 1 1
20 39100 1 1 114 HIS CB C 125.920 3.677 -12.898 1.00 . A A . 114 HIS CB 1 1
20 39101 1 1 114 HIS CD2 C 127.822 5.116 -13.979 1.00 . A A . 114 HIS CD2 1 1
20 39102 1 1 114 HIS CE1 C 126.579 6.543 -15.020 1.00 . A A . 114 HIS CE1 1 1
20 39103 1 1 114 HIS CG C 126.524 4.785 -13.704 1.00 . A A . 114 HIS CG 1 1
20 39104 1 1 114 HIS H H 124.879 1.534 -12.070 1.00 . A A . 114 HIS H 1 1
20 39105 1 1 114 HIS HA H 125.192 2.686 -14.644 1.00 . A A . 114 HIS HA 1 1
20 39106 1 1 114 HIS HB2 H 124.944 3.973 -12.548 1.00 . A A . 114 HIS HB2 1 1
20 39107 1 1 114 HIS HB3 H 126.553 3.454 -12.056 1.00 . A A . 114 HIS HB3 1 1
20 39108 1 1 114 HIS HD1 H 124.768 5.752 -14.372 1.00 . A A . 114 HIS HD1 1 1
20 39109 1 1 114 HIS HD2 H 128.685 4.597 -13.606 1.00 . A A . 114 HIS HD2 1 1
20 39110 1 1 114 HIS HE1 H 126.257 7.372 -15.634 1.00 . A A . 114 HIS HE1 1 1
20 39111 1 1 114 HIS N N 125.096 1.383 -13.016 1.00 . A A . 114 HIS N 1 1
20 39112 1 1 114 HIS ND1 N 125.747 5.710 -14.372 1.00 . A A . 114 HIS ND1 1 1
20 39113 1 1 114 HIS NE2 N 127.854 6.226 -14.813 1.00 . A A . 114 HIS NE2 1 1
20 39114 1 1 114 HIS O O 127.576 2.245 -15.364 1.00 . A A . 114 HIS O 1 1
20 39115 1 1 115 HIS C C 129.112 -0.213 -14.932 1.00 . A A . 115 HIS C 1 1
20 39116 1 1 115 HIS CA C 129.198 0.710 -13.728 1.00 . A A . 115 HIS CA 1 1
20 39117 1 1 115 HIS CB C 129.789 -0.060 -12.546 1.00 . A A . 115 HIS CB 1 1
20 39118 1 1 115 HIS CD2 C 129.486 0.956 -10.149 1.00 . A A . 115 HIS CD2 1 1
20 39119 1 1 115 HIS CE1 C 130.841 2.634 -10.340 1.00 . A A . 115 HIS CE1 1 1
20 39120 1 1 115 HIS CG C 130.020 0.892 -11.412 1.00 . A A . 115 HIS CG 1 1
20 39121 1 1 115 HIS H H 127.493 1.015 -12.501 1.00 . A A . 115 HIS H 1 1
20 39122 1 1 115 HIS HA H 129.852 1.538 -13.962 1.00 . A A . 115 HIS HA 1 1
20 39123 1 1 115 HIS HB2 H 129.097 -0.831 -12.239 1.00 . A A . 115 HIS HB2 1 1
20 39124 1 1 115 HIS HB3 H 130.731 -0.513 -12.834 1.00 . A A . 115 HIS HB3 1 1
20 39125 1 1 115 HIS HD1 H 131.446 2.204 -12.288 1.00 . A A . 115 HIS HD1 1 1
20 39126 1 1 115 HIS HD2 H 128.783 0.253 -9.738 1.00 . A A . 115 HIS HD2 1 1
20 39127 1 1 115 HIS HE1 H 131.399 3.529 -10.126 1.00 . A A . 115 HIS HE1 1 1
20 39128 1 1 115 HIS N N 127.872 1.221 -13.379 1.00 . A A . 115 HIS N 1 1
20 39129 1 1 115 HIS ND1 N 130.888 1.973 -11.514 1.00 . A A . 115 HIS ND1 1 1
20 39130 1 1 115 HIS NE2 N 130.004 2.057 -9.475 1.00 . A A . 115 HIS NE2 1 1
20 39131 1 1 115 HIS O O 128.200 -1.032 -15.029 1.00 . A A . 115 HIS O 1 1
20 39132 1 1 116 HIS C C 131.512 -1.111 -17.506 1.00 . A A . 116 HIS C 1 1
20 39133 1 1 116 HIS CA C 130.077 -0.908 -17.041 1.00 . A A . 116 HIS CA 1 1
20 39134 1 1 116 HIS CB C 129.246 -0.249 -18.147 1.00 . A A . 116 HIS CB 1 1
20 39135 1 1 116 HIS CD2 C 129.895 2.240 -17.541 1.00 . A A . 116 HIS CD2 1 1
20 39136 1 1 116 HIS CE1 C 130.492 2.896 -19.523 1.00 . A A . 116 HIS CE1 1 1
20 39137 1 1 116 HIS CG C 129.727 1.165 -18.384 1.00 . A A . 116 HIS CG 1 1
20 39138 1 1 116 HIS H H 130.757 0.598 -15.721 1.00 . A A . 116 HIS H 1 1
20 39139 1 1 116 HIS HA H 129.649 -1.875 -16.811 1.00 . A A . 116 HIS HA 1 1
20 39140 1 1 116 HIS HB2 H 129.339 -0.825 -19.061 1.00 . A A . 116 HIS HB2 1 1
20 39141 1 1 116 HIS HB3 H 128.207 -0.225 -17.846 1.00 . A A . 116 HIS HB3 1 1
20 39142 1 1 116 HIS HD1 H 130.090 1.085 -20.470 1.00 . A A . 116 HIS HD1 1 1
20 39143 1 1 116 HIS HD2 H 129.659 2.253 -16.484 1.00 . A A . 116 HIS HD2 1 1
20 39144 1 1 116 HIS HE1 H 130.834 3.498 -20.349 1.00 . A A . 116 HIS HE1 1 1
20 39145 1 1 116 HIS N N 130.056 -0.076 -15.847 1.00 . A A . 116 HIS N 1 1
20 39146 1 1 116 HIS ND1 N 130.111 1.611 -19.640 1.00 . A A . 116 HIS ND1 1 1
20 39147 1 1 116 HIS NE2 N 130.383 3.330 -18.263 1.00 . A A . 116 HIS NE2 1 1
20 39148 1 1 116 HIS O O 131.914 -2.225 -17.818 1.00 . A A . 116 HIS O 1 1
20 39149 1 1 117 HIS C C 134.585 0.723 -17.060 1.00 . A A . 117 HIS C 1 1
20 39150 1 1 117 HIS CA C 133.680 -0.103 -17.969 1.00 . A A . 117 HIS CA 1 1
20 39151 1 1 117 HIS CB C 133.804 0.397 -19.405 1.00 . A A . 117 HIS CB 1 1
20 39152 1 1 117 HIS CD2 C 132.027 -0.218 -21.239 1.00 . A A . 117 HIS CD2 1 1
20 39153 1 1 117 HIS CE1 C 132.294 -2.372 -21.219 1.00 . A A . 117 HIS CE1 1 1
20 39154 1 1 117 HIS CG C 132.990 -0.492 -20.302 1.00 . A A . 117 HIS CG 1 1
20 39155 1 1 117 HIS H H 131.903 0.825 -17.284 1.00 . A A . 117 HIS H 1 1
20 39156 1 1 117 HIS HA H 134.012 -1.132 -17.935 1.00 . A A . 117 HIS HA 1 1
20 39157 1 1 117 HIS HB2 H 133.432 1.408 -19.476 1.00 . A A . 117 HIS HB2 1 1
20 39158 1 1 117 HIS HB3 H 134.843 0.370 -19.713 1.00 . A A . 117 HIS HB3 1 1
20 39159 1 1 117 HIS HD1 H 133.759 -2.385 -19.750 1.00 . A A . 117 HIS HD1 1 1
20 39160 1 1 117 HIS HD2 H 131.668 0.772 -21.493 1.00 . A A . 117 HIS HD2 1 1
20 39161 1 1 117 HIS HE1 H 132.211 -3.425 -21.451 1.00 . A A . 117 HIS HE1 1 1
20 39162 1 1 117 HIS N N 132.281 -0.033 -17.541 1.00 . A A . 117 HIS N 1 1
20 39163 1 1 117 HIS ND1 N 133.142 -1.871 -20.308 1.00 . A A . 117 HIS ND1 1 1
20 39164 1 1 117 HIS NE2 N 131.586 -1.407 -21.819 1.00 . A A . 117 HIS NE2 1 1
20 39165 1 1 117 HIS O O 135.569 1.312 -17.512 1.00 . A A . 117 HIS O 1 1
20 39166 1 1 118 HIS C C 136.479 0.952 -14.744 1.00 . A A . 118 HIS C 1 1
20 39167 1 1 118 HIS CA C 135.068 1.527 -14.826 1.00 . A A . 118 HIS CA 1 1
20 39168 1 1 118 HIS CB C 134.422 1.506 -13.432 1.00 . A A . 118 HIS CB 1 1
20 39169 1 1 118 HIS CD2 C 136.189 1.953 -11.537 1.00 . A A . 118 HIS CD2 1 1
20 39170 1 1 118 HIS CE1 C 136.110 4.119 -11.540 1.00 . A A . 118 HIS CE1 1 1
20 39171 1 1 118 HIS CG C 135.265 2.314 -12.484 1.00 . A A . 118 HIS CG 1 1
20 39172 1 1 118 HIS H H 133.461 0.279 -15.462 1.00 . A A . 118 HIS H 1 1
20 39173 1 1 118 HIS HA H 135.138 2.550 -15.167 1.00 . A A . 118 HIS HA 1 1
20 39174 1 1 118 HIS HB2 H 133.435 1.944 -13.494 1.00 . A A . 118 HIS HB2 1 1
20 39175 1 1 118 HIS HB3 H 134.345 0.484 -13.078 1.00 . A A . 118 HIS HB3 1 1
20 39176 1 1 118 HIS HD1 H 134.669 4.272 -13.032 1.00 . A A . 118 HIS HD1 1 1
20 39177 1 1 118 HIS HD2 H 136.480 0.938 -11.306 1.00 . A A . 118 HIS HD2 1 1
20 39178 1 1 118 HIS HE1 H 136.314 5.158 -11.322 1.00 . A A . 118 HIS HE1 1 1
20 39179 1 1 118 HIS N N 134.256 0.766 -15.776 1.00 . A A . 118 HIS N 1 1
20 39180 1 1 118 HIS ND1 N 135.228 3.702 -12.468 1.00 . A A . 118 HIS ND1 1 1
20 39181 1 1 118 HIS NE2 N 136.719 3.093 -10.941 1.00 . A A . 118 HIS NE2 1 1
20 39182 1 1 118 HIS O O 136.673 -0.267 -14.759 1.00 . A A . 118 HIS O 1 1
20 39183 1 1 119 HIS C C 139.738 2.464 -13.967 1.00 . A A . 119 HIS C 1 1
20 39184 1 1 119 HIS CA C 138.855 1.386 -14.570 1.00 . A A . 119 HIS CA 1 1
20 39185 1 1 119 HIS CB C 139.365 0.998 -15.956 1.00 . A A . 119 HIS CB 1 1
20 39186 1 1 119 HIS CD2 C 139.870 3.266 -17.194 1.00 . A A . 119 HIS CD2 1 1
20 39187 1 1 119 HIS CE1 C 138.075 3.376 -18.415 1.00 . A A . 119 HIS CE1 1 1
20 39188 1 1 119 HIS CG C 139.131 2.146 -16.910 1.00 . A A . 119 HIS CG 1 1
20 39189 1 1 119 HIS H H 137.267 2.786 -14.650 1.00 . A A . 119 HIS H 1 1
20 39190 1 1 119 HIS HA H 138.902 0.519 -13.934 1.00 . A A . 119 HIS HA 1 1
20 39191 1 1 119 HIS HB2 H 140.424 0.772 -15.901 1.00 . A A . 119 HIS HB2 1 1
20 39192 1 1 119 HIS HB3 H 138.827 0.129 -16.298 1.00 . A A . 119 HIS HB3 1 1
20 39193 1 1 119 HIS HD1 H 137.258 1.581 -17.751 1.00 . A A . 119 HIS HD1 1 1
20 39194 1 1 119 HIS HD2 H 140.823 3.516 -16.743 1.00 . A A . 119 HIS HD2 1 1
20 39195 1 1 119 HIS HE1 H 137.331 3.707 -19.130 1.00 . A A . 119 HIS HE1 1 1
20 39196 1 1 119 HIS N N 137.468 1.830 -14.656 1.00 . A A . 119 HIS N 1 1
20 39197 1 1 119 HIS ND1 N 137.988 2.237 -17.705 1.00 . A A . 119 HIS ND1 1 1
20 39198 1 1 119 HIS NE2 N 139.203 4.040 -18.143 1.00 . A A . 119 HIS NE2 1 1
20 39199 1 1 119 HIS O O 140.241 2.223 -12.887 1.00 . A A . 119 HIS O 1 1
20 39200 1 1 119 HIS OXT O 139.898 3.505 -14.583 1.00 . A A . 119 HIS OXT 1 1
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